# 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_if09826
#
_entry.id if09826
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n THR 4   
1 n LYS 5   
1 n ARG 6   
1 n PRO 7   
1 n ALA 8   
1 n GLU 9   
1 n ALA 10  
1 n GLY 11  
1 n SER 12  
1 n ALA 13  
1 n ASN 14  
1 n ARG 15  
1 n PRO 16  
1 n ALA 17  
1 n ASN 18  
1 n ARG 19  
1 n PRO 20  
1 n VAL 21  
1 n ASN 22  
1 n PRO 23  
1 n LEU 24  
1 n TYR 25  
1 n GLU 26  
1 n THR 27  
1 n ARG 28  
1 n PRO 29  
1 n ARG 30  
1 n HIS 31  
1 n ALA 32  
1 n GLY 33  
1 n ILE 34  
1 n LEU 35  
1 n PHE 36  
1 n HIS 37  
1 n ILE 38  
1 n ALA 39  
1 n SER 40  
1 n LEU 41  
1 n PRO 42  
1 n GLY 43  
1 n PRO 44  
1 n PHE 45  
1 n GLY 46  
1 n ILE 47  
1 n GLY 48  
1 n ASP 49  
1 n LEU 50  
1 n GLY 51  
1 n LYS 52  
1 n GLU 53  
1 n ALA 54  
1 n LYS 55  
1 n VAL 56  
1 n PHE 57  
1 n ALA 58  
1 n ASP 59  
1 n PHE 60  
1 n LEU 61  
1 n ALA 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n LEU 68  
1 n TRP 69  
1 n GLN 70  
1 n ILE 71  
1 n LEU 72  
1 n PRO 73  
1 n LEU 74  
1 n GLY 75  
1 n PRO 76  
1 n THR 77  
1 n GLY 78  
1 n PHE 79  
1 n GLY 80  
1 n ASN 81  
1 n SER 82  
1 n PRO 83  
1 n TYR 84  
1 n ALA 85  
1 n ALA 86  
1 n ARG 87  
1 n SER 88  
1 n SER 89  
1 n PHE 90  
1 n ALA 91  
1 n GLY 92  
1 n ASN 93  
1 n GLU 94  
1 n LEU 95  
1 n PHE 96  
1 n ILE 97  
1 n SER 98  
1 n PRO 99  
1 n GLU 100 
1 n LEU 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n GLU 105 
1 n GLY 106 
1 n TRP 107 
1 n LEU 108 
1 n GLY 109 
1 n GLU 110 
1 n GLY 111 
1 n ASP 112 
1 n LEU 113 
1 n GLU 114 
1 n GLU 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n ALA 119 
1 n PHE 120 
1 n ARG 121 
1 n PRO 122 
1 n ASP 123 
1 n ARG 124 
1 n ALA 125 
1 n SER 126 
1 n ALA 127 
1 n ALA 128 
1 n HIS 129 
1 n GLY 130 
1 n VAL 131 
1 n SER 132 
1 n ALA 133 
1 n PHE 134 
1 n GLY 135 
1 n GLU 136 
1 n ARG 137 
1 n VAL 138 
1 n ASP 139 
1 n TYR 140 
1 n GLY 141 
1 n LEU 142 
1 n VAL 143 
1 n GLU 144 
1 n ALA 145 
1 n LYS 146 
1 n LYS 147 
1 n LEU 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n LYS 152 
1 n LYS 153 
1 n ALA 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n PHE 158 
1 n LEU 159 
1 n GLY 160 
1 n SER 161 
1 n LEU 162 
1 n GLY 163 
1 n GLY 164 
1 n GLY 165 
1 n ALA 166 
1 n SER 167 
1 n GLY 168 
1 n SER 169 
1 n GLY 170 
1 n GLU 171 
1 n ARG 172 
1 n SER 173 
1 n ALA 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n CYS 178 
1 n ALA 179 
1 n ALA 180 
1 n HIS 181 
1 n SER 182 
1 n LEU 183 
1 n ASP 184 
1 n TYR 185 
1 n ALA 186 
1 n ALA 187 
1 n ASP 188 
1 n TYR 189 
1 n ALA 190 
1 n ALA 191 
1 n PHE 192 
1 n CYS 193 
1 n GLU 194 
1 n ARG 195 
1 n GLU 196 
1 n ARG 197 
1 n PHE 198 
1 n TRP 199 
1 n LEU 200 
1 n PRO 201 
1 n ASP 202 
1 n TYR 203 
1 n ALA 204 
1 n LEU 205 
1 n PHE 206 
1 n GLN 207 
1 n VAL 208 
1 n LEU 209 
1 n CYS 210 
1 n GLU 211 
1 n MET 212 
1 n TYR 213 
1 n GLY 214 
1 n ASP 215 
1 n ALA 216 
1 n ARG 217 
1 n TRP 218 
1 n HIS 219 
1 n THR 220 
1 n VAL 221 
1 n TRP 222 
1 n ASP 223 
1 n ALA 224 
1 n PRO 225 
1 n ILE 226 
1 n SER 227 
1 n LYS 228 
1 n ARG 229 
1 n ASN 230 
1 n GLU 231 
1 n ASP 232 
1 n ALA 233 
1 n LEU 234 
1 n GLU 235 
1 n ARG 236 
1 n ILE 237 
1 n ARG 238 
1 n VAL 239 
1 n GLU 240 
1 n LYS 241 
1 n ALA 242 
1 n ASP 243 
1 n GLU 244 
1 n ILE 245 
1 n GLU 246 
1 n ARG 247 
1 n TRP 248 
1 n LYS 249 
1 n VAL 250 
1 n LEU 251 
1 n GLN 252 
1 n TRP 253 
1 n PHE 254 
1 n PHE 255 
1 n GLU 256 
1 n ARG 257 
1 n GLN 258 
1 n TRP 259 
1 n ASN 260 
1 n ASP 261 
1 n LEU 262 
1 n LYS 263 
1 n SER 264 
1 n TYR 265 
1 n VAL 266 
1 n ASN 267 
1 n GLY 268 
1 n LYS 269 
1 n GLY 270 
1 n LEU 271 
1 n LYS 272 
1 n ILE 273 
1 n ALA 274 
1 n GLY 275 
1 n ASP 276 
1 n ILE 277 
1 n PRO 278 
1 n ILE 279 
1 n PHE 280 
1 n ALA 281 
1 n ALA 282 
1 n PRO 283 
1 n ASP 284 
1 n SER 285 
1 n VAL 286 
1 n ASP 287 
1 n SER 288 
1 n TRP 289 
1 n SER 290 
1 n HIS 291 
1 n ILE 292 
1 n GLY 293 
1 n LEU 294 
1 n PHE 295 
1 n ARG 296 
1 n THR 297 
1 n GLY 298 
1 n ASP 299 
1 n ASN 300 
1 n GLY 301 
1 n ALA 302 
1 n TYR 303 
1 n SER 304 
1 n VAL 305 
1 n VAL 306 
1 n SER 307 
1 n GLY 308 
1 n VAL 309 
1 n PRO 310 
1 n PRO 311 
1 n ASP 312 
1 n TYR 313 
1 n PHE 314 
1 n SER 315 
1 n PRO 316 
1 n THR 317 
1 n GLY 318 
1 n GLN 319 
1 n LEU 320 
1 n TRP 321 
1 n GLY 322 
1 n ASN 323 
1 n PRO 324 
1 n ILE 325 
1 n TYR 326 
1 n ASP 327 
1 n TRP 328 
1 n GLY 329 
1 n LYS 330 
1 n MET 331 
1 n LYS 332 
1 n GLU 333 
1 n GLN 334 
1 n GLY 335 
1 n TYR 336 
1 n SER 337 
1 n TRP 338 
1 n TRP 339 
1 n ILE 340 
1 n ALA 341 
1 n ARG 342 
1 n ILE 343 
1 n LYS 344 
1 n ARG 345 
1 n LEU 346 
1 n LEU 347 
1 n GLU 348 
1 n GLN 349 
1 n VAL 350 
1 n ASP 351 
1 n ILE 352 
1 n PHE 353 
1 n ARG 354 
1 n ILE 355 
1 n ASP 356 
1 n HIS 357 
1 n PHE 358 
1 n ARG 359 
1 n GLY 360 
1 n PHE 361 
1 n ASP 362 
1 n ALA 363 
1 n TYR 364 
1 n TRP 365 
1 n ALA 366 
1 n VAL 367 
1 n PRO 368 
1 n ALA 369 
1 n GLY 370 
1 n ASN 371 
1 n PRO 372 
1 n THR 373 
1 n ALA 374 
1 n GLU 375 
1 n HIS 376 
1 n GLY 377 
1 n THR 378 
1 n TRP 379 
1 n GLU 380 
1 n ARG 381 
1 n GLY 382 
1 n PRO 383 
1 n GLY 384 
1 n ALA 385 
1 n ASP 386 
1 n PHE 387 
1 n PHE 388 
1 n ASP 389 
1 n ALA 390 
1 n LEU 391 
1 n LYS 392 
1 n ALA 393 
1 n ALA 394 
1 n LEU 395 
1 n GLY 396 
1 n GLU 397 
1 n LEU 398 
1 n PRO 399 
1 n VAL 400 
1 n ILE 401 
1 n ALA 402 
1 n GLU 403 
1 n ASP 404 
1 n LEU 405 
1 n GLY 406 
1 n PHE 407 
1 n MET 408 
1 n THR 409 
1 n ASP 410 
1 n GLY 411 
1 n VAL 412 
1 n LYS 413 
1 n ARG 414 
1 n LEU 415 
1 n ARG 416 
1 n ASP 417 
1 n GLY 418 
1 n GLN 419 
1 n GLY 420 
1 n PHE 421 
1 n PRO 422 
1 n GLY 423 
1 n MET 424 
1 n LYS 425 
1 n VAL 426 
1 n CYS 427 
1 n GLN 428 
1 n PHE 429 
1 n GLY 430 
1 n PHE 431 
1 n GLU 432 
1 n ASP 433 
1 n ILE 434 
1 n LYS 435 
1 n ASP 436 
1 n GLY 437 
1 n VAL 438 
1 n PHE 439 
1 n ASP 440 
1 n PRO 441 
1 n ARG 442 
1 n HIS 443 
1 n LEU 444 
1 n PHE 445 
1 n LEU 446 
1 n PRO 447 
1 n HIS 448 
1 n ASN 449 
1 n TYR 450 
1 n SER 451 
1 n TYR 452 
1 n ASN 453 
1 n TRP 454 
1 n ALA 455 
1 n ALA 456 
1 n TYR 457 
1 n THR 458 
1 n GLY 459 
1 n THR 460 
1 n HIS 461 
1 n ASP 462 
1 n ASN 463 
1 n ASP 464 
1 n THR 465 
1 n SER 466 
1 n ALA 467 
1 n GLY 468 
1 n TRP 469 
1 n TYR 470 
1 n GLU 471 
1 n LYS 472 
1 n LEU 473 
1 n SER 474 
1 n ALA 475 
1 n ALA 476 
1 n ASP 477 
1 n LYS 478 
1 n ARG 479 
1 n THR 480 
1 n VAL 481 
1 n ALA 482 
1 n GLU 483 
1 n TYR 484 
1 n LEU 485 
1 n ASN 486 
1 n ALA 487 
1 n ALA 488 
1 n VAL 489 
1 n ARG 490 
1 n PRO 491 
1 n ALA 492 
1 n GLU 493 
1 n SER 494 
1 n GLY 495 
1 n PHE 496 
1 n LEU 497 
1 n ALA 498 
1 n GLU 499 
1 n GLN 500 
1 n GLN 501 
1 n SER 502 
1 n ARG 503 
1 n LEU 504 
1 n PRO 505 
1 n SER 506 
1 n GLY 507 
1 n ALA 508 
1 n GLU 509 
1 n ILE 510 
1 n ALA 511 
1 n TRP 512 
1 n ALA 513 
1 n MET 514 
1 n ILE 515 
1 n ARG 516 
1 n ALA 517 
1 n VAL 518 
1 n SER 519 
1 n ALA 520 
1 n SER 521 
1 n HIS 522 
1 n ALA 523 
1 n ARG 524 
1 n TYR 525 
1 n ALA 526 
1 n ILE 527 
1 n PHE 528 
1 n PRO 529 
1 n VAL 530 
1 n GLN 531 
1 n ASP 532 
1 n ILE 533 
1 n LEU 534 
1 n GLY 535 
1 n LEU 536 
1 n GLY 537 
1 n SER 538 
1 n GLU 539 
1 n ALA 540 
1 n ARG 541 
1 n ILE 542 
1 n ASN 543 
1 n ILE 544 
1 n PRO 545 
1 n ALA 546 
1 n THR 547 
1 n CYS 548 
1 n GLY 549 
1 n ASN 550 
1 n HIS 551 
1 n ASN 552 
1 n TRP 553 
1 n SER 554 
1 n TRP 555 
1 n ARG 556 
1 n LEU 557 
1 n GLY 558 
1 n GLY 559 
1 n PRO 560 
1 n VAL 561 
1 n SER 562 
1 n ASP 563 
1 n VAL 564 
1 n LEU 565 
1 n ASP 566 
1 n ALA 567 
1 n GLY 568 
1 n LEU 569 
1 n ALA 570 
1 n ARG 571 
1 n ARG 572 
1 n PHE 573 
1 n ARG 574 
1 n ARG 575 
1 n LEU 576 
1 n ASN 577 
1 n GLU 578 
1 n LEU 579 
1 n TYR 580 
1 n GLY 581 
1 n ARG 582 
1 n SER 583 
1 n ARG 584 
1 n ARG 585 
1 n ASP 586 
#
_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 17:39:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n TRP . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ASP . 586 A 586 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -67.789 24.195  25.005  1.00 20.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -67.730 22.781  24.560  1.00 36.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -67.373 22.795  23.080  1.00 36.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.958 23.614  22.383  1.00 37.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.077 22.070  24.800  1.00 35.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.271 21.636  26.266  1.00 33.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.543 19.863  26.440  1.00 31.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.718 19.702  28.233  1.00 28.35 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -66.426 22.007  22.604  1.00 23.36 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -65.000 22.331  22.667  1.00 37.19 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -64.364 22.448  21.268  1.00 40.26 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -64.770 21.789  20.313  1.00 38.30 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -64.392 21.175  23.475  1.00 34.80 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -65.276 19.969  23.134  1.00 35.20 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -66.541 20.565  22.491  1.00 41.13 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -63.325 23.275  21.176  1.00 24.59 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -62.418 23.343  20.031  1.00 41.39 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -61.580 22.061  19.918  1.00 40.07 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -60.916 21.631  20.866  1.00 39.99 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -61.476 24.547  20.187  1.00 42.09 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -62.176 25.894  19.956  1.00 38.99 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -61.243 27.092  20.214  1.00 35.70 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -61.394 28.107  19.496  1.00 32.85 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -60.405 26.982  21.139  1.00 39.30 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -61.587 21.450  18.741  1.00 31.16 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -60.771 20.280  18.394  1.00 44.76 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -59.325 20.695  18.109  1.00 44.79 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -59.013 21.251  17.055  1.00 42.72 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -61.377 19.539  17.190  1.00 41.76 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -61.907 20.447  16.247  1.00 37.37 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -62.529 18.629  17.619  1.00 39.25 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -58.432 20.390  19.056  1.00 29.42 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -56.974 20.448  18.864  1.00 43.30 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -56.514 19.357  17.889  1.00 42.44 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -56.844 18.190  18.069  1.00 41.50 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -56.249 20.300  20.215  1.00 41.59 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -56.238 21.598  21.034  1.00 37.83 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -55.495 21.414  22.366  1.00 35.63 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -55.385 22.753  23.108  1.00 31.14 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -54.703 22.612  24.413  1.00 28.40 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -55.692 19.744  16.902  1.00 27.21 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -54.897 18.833  16.063  1.00 35.93 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -53.902 18.051  16.937  1.00 34.25 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -53.365 18.636  17.879  1.00 34.30 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -54.124 19.631  14.993  1.00 36.27 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -55.017 20.231  13.900  1.00 33.11 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -54.160 21.007  12.891  1.00 31.92 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -54.978 21.586  11.804  1.00 28.15 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -54.527 22.273  10.767  1.00 27.89 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -53.259 22.533  10.604  1.00 25.39 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -55.350 22.722  9.862   1.00 26.17 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -53.615 16.776  16.638  1.00 30.51 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -52.582 16.035  17.353  1.00 35.48 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -51.183 16.503  16.929  1.00 35.69 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -50.933 16.797  15.760  1.00 35.39 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -52.841 14.551  17.070  1.00 32.92 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -53.640 14.539  15.773  1.00 33.35 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -54.207 15.950  15.595  1.00 39.90 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -50.309 16.597  17.929  1.00 27.21 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -48.906 16.960  17.795  1.00 36.20 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -48.112 15.886  17.036  1.00 36.41 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -48.353 14.690  17.194  1.00 35.86 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -48.345 17.193  19.206  1.00 34.36 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -47.161 16.352  16.239  1.00 26.12 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -46.195 15.543  15.506  1.00 32.14 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -45.403 14.626  16.440  1.00 30.99 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -44.911 15.033  17.499  1.00 29.92 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -45.249 16.470  14.726  1.00 31.79 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -45.965 17.162  13.552  1.00 28.79 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -45.100 18.224  12.856  1.00 25.87 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -45.296 18.409  11.634  1.00 23.93 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -44.304 18.884  13.562  1.00 30.18 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -45.299 13.370  16.052  1.00 28.36 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -44.561 12.341  16.763  1.00 33.73 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -43.046 12.582  16.679  1.00 33.92 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -42.463 12.618  15.602  1.00 32.73 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -44.976 10.980  16.191  1.00 32.40 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -42.451 12.703  17.874  1.00 28.43 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -41.141 12.212  18.293  1.00 33.12 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -39.998 12.173  17.289  1.00 33.13 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -39.821 11.201  16.565  1.00 31.19 11  A 1 
ATOM 82   N N   . SER A 1 12  ? -39.101 13.162  17.396  1.00 28.51 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? -37.713 13.026  16.945  1.00 32.77 12  A 1 
ATOM 84   C C   . SER A 1 12  ? -37.048 11.797  17.566  1.00 33.40 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -37.039 11.633  18.788  1.00 31.98 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? -36.919 14.282  17.325  1.00 30.69 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? -36.885 14.443  18.730  1.00 26.24 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? -36.465 10.963  16.725  1.00 28.69 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? -35.676 9.804   17.110  1.00 33.62 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? -34.622 10.151  18.178  1.00 34.44 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? -33.854 11.108  18.041  1.00 33.05 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? -35.036 9.231   15.841  1.00 30.99 13  A 1 
ATOM 93   N N   . ASN A 1 14  ? -34.593 9.332   19.228  1.00 34.97 14  A 1 
ATOM 94   C CA  . ASN A 1 14  ? -33.629 9.321   20.324  1.00 41.06 14  A 1 
ATOM 95   C C   . ASN A 1 14  ? -32.178 9.399   19.804  1.00 43.17 14  A 1 
ATOM 96   O O   . ASN A 1 14  ? -31.577 8.381   19.463  1.00 41.12 14  A 1 
ATOM 97   C CB  . ASN A 1 14  ? -33.850 8.010   21.122  1.00 37.51 14  A 1 
ATOM 98   C CG  . ASN A 1 14  ? -34.486 8.170   22.493  1.00 32.15 14  A 1 
ATOM 99   O OD1 . ASN A 1 14  ? -34.533 9.229   23.085  1.00 28.98 14  A 1 
ATOM 100  N ND2 . ASN A 1 14  ? -34.964 7.092   23.070  1.00 28.71 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? -31.586 10.599  19.808  1.00 37.05 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? -30.126 10.718  19.897  1.00 40.35 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? -29.727 10.287  21.311  1.00 40.14 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? -30.346 10.771  22.260  1.00 39.04 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? -29.667 12.156  19.612  1.00 38.90 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? -29.674 12.481  18.114  1.00 34.32 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? -29.165 13.906  17.877  1.00 31.21 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? -29.021 14.197  16.439  1.00 27.81 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? -28.583 15.325  15.910  1.00 26.24 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? -28.246 16.351  16.641  1.00 24.57 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? -28.472 15.447  14.614  1.00 24.60 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? -28.734 9.396   21.494  1.00 45.17 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? -28.281 9.037   22.829  1.00 48.09 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? -27.836 10.310  23.551  1.00 48.61 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? -27.039 11.094  23.029  1.00 48.22 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? -27.159 8.004   22.645  1.00 46.18 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? -26.669 8.254   21.222  1.00 46.46 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? -27.897 8.772   20.483  1.00 49.64 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -28.431 10.546  24.725  1.00 49.67 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -28.148 11.696  25.564  1.00 52.69 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -26.635 11.819  25.785  1.00 54.54 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -25.960 10.835  26.104  1.00 51.46 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -28.908 11.534  26.888  1.00 48.56 17  A 1 
ATOM 124  N N   . ASN A 1 18  ? -26.144 13.046  25.630  1.00 61.97 18  A 1 
ATOM 125  C CA  . ASN A 1 18  ? -24.761 13.449  25.834  1.00 66.30 18  A 1 
ATOM 126  C C   . ASN A 1 18  ? -24.367 13.160  27.299  1.00 69.29 18  A 1 
ATOM 127  O O   . ASN A 1 18  ? -24.533 14.009  28.173  1.00 65.38 18  A 1 
ATOM 128  C CB  . ASN A 1 18  ? -24.688 14.944  25.436  1.00 59.83 18  A 1 
ATOM 129  C CG  . ASN A 1 18  ? -23.364 15.381  24.838  1.00 51.92 18  A 1 
ATOM 130  O OD1 . ASN A 1 18  ? -22.515 14.598  24.473  1.00 47.85 18  A 1 
ATOM 131  N ND2 . ASN A 1 18  ? -23.186 16.670  24.650  1.00 45.41 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? -23.953 11.928  27.608  1.00 72.95 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? -23.442 11.582  28.941  1.00 74.88 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? -22.181 12.412  29.174  1.00 77.08 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? -21.321 12.426  28.291  1.00 73.95 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? -23.144 10.078  29.078  1.00 69.57 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? -24.406 9.260   29.385  1.00 62.73 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? -24.044 7.782   29.591  1.00 58.24 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? -25.207 6.991   30.042  1.00 52.67 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? -25.227 5.685   30.272  1.00 45.92 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? -24.173 4.935   30.097  1.00 45.24 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? -26.320 5.104   30.688  1.00 43.70 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? -22.047 13.104  30.319  1.00 76.07 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? -20.833 13.841  30.622  1.00 80.31 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? -19.636 12.893  30.521  1.00 83.34 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? -19.643 11.799  31.091  1.00 79.81 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? -21.028 14.429  32.024  1.00 75.32 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? -22.110 13.550  32.645  1.00 71.47 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? -22.958 13.119  31.456  1.00 75.72 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -18.640 13.295  29.739  1.00 81.84 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -17.411 12.525  29.541  1.00 84.87 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -16.706 12.431  30.886  1.00 88.70 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -16.278 13.444  31.437  1.00 85.91 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -16.519 13.183  28.476  1.00 78.90 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -15.198 12.441  28.319  1.00 71.51 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -17.222 13.201  27.107  1.00 74.52 21  A 1 
ATOM 157  N N   . ASN A 1 22  ? -16.609 11.225  31.434  1.00 88.14 22  A 1 
ATOM 158  C CA  . ASN A 1 22  ? -15.867 11.009  32.670  1.00 89.60 22  A 1 
ATOM 159  C C   . ASN A 1 22  ? -14.363 11.217  32.399  1.00 89.67 22  A 1 
ATOM 160  O O   . ASN A 1 22  ? -13.802 10.459  31.605  1.00 87.68 22  A 1 
ATOM 161  C CB  . ASN A 1 22  ? -16.204 9.605   33.215  1.00 88.07 22  A 1 
ATOM 162  C CG  . ASN A 1 22  ? -15.448 9.237   34.485  1.00 89.00 22  A 1 
ATOM 163  O OD1 . ASN A 1 22  ? -14.484 9.857   34.890  1.00 85.76 22  A 1 
ATOM 164  N ND2 . ASN A 1 22  ? -15.860 8.187   35.152  1.00 85.07 22  A 1 
ATOM 165  N N   . PRO A 1 23  ? -13.705 12.196  33.055  1.00 89.18 23  A 1 
ATOM 166  C CA  . PRO A 1 23  ? -12.313 12.553  32.772  1.00 88.85 23  A 1 
ATOM 167  C C   . PRO A 1 23  ? -11.296 11.451  33.108  1.00 90.23 23  A 1 
ATOM 168  O O   . PRO A 1 23  ? -10.131 11.572  32.744  1.00 87.54 23  A 1 
ATOM 169  C CB  . PRO A 1 23  ? -12.054 13.820  33.596  1.00 86.91 23  A 1 
ATOM 170  C CG  . PRO A 1 23  ? -13.011 13.680  34.775  1.00 85.58 23  A 1 
ATOM 171  C CD  . PRO A 1 23  ? -14.229 13.026  34.129  1.00 89.07 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -11.715 10.385  33.789  1.00 91.43 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -10.871 9.225   34.081  1.00 91.10 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -10.764 8.233   32.911  1.00 90.31 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -10.019 7.263   33.008  1.00 88.87 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -11.401 8.511   35.337  1.00 91.34 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -11.412 9.362   36.621  1.00 88.15 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -12.011 8.544   37.764  1.00 84.46 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -10.005 9.811   37.027  1.00 86.32 24  A 1 
ATOM 180  N N   . TYR A 1 25  ? -11.525 8.445   31.830  1.00 91.49 25  A 1 
ATOM 181  C CA  . TYR A 1 25  ? -11.536 7.540   30.681  1.00 90.73 25  A 1 
ATOM 182  C C   . TYR A 1 25  ? -10.916 8.207   29.454  1.00 89.94 25  A 1 
ATOM 183  O O   . TYR A 1 25  ? -11.220 9.353   29.129  1.00 87.42 25  A 1 
ATOM 184  C CB  . TYR A 1 25  ? -12.959 7.046   30.391  1.00 89.53 25  A 1 
ATOM 185  C CG  . TYR A 1 25  ? -13.516 6.111   31.455  1.00 89.34 25  A 1 
ATOM 186  C CD1 . TYR A 1 25  ? -13.512 4.719   31.252  1.00 85.06 25  A 1 
ATOM 187  C CD2 . TYR A 1 25  ? -14.026 6.634   32.658  1.00 85.66 25  A 1 
ATOM 188  C CE1 . TYR A 1 25  ? -14.022 3.855   32.241  1.00 83.83 25  A 1 
ATOM 189  C CE2 . TYR A 1 25  ? -14.527 5.775   33.655  1.00 84.38 25  A 1 
ATOM 190  C CZ  . TYR A 1 25  ? -14.530 4.384   33.444  1.00 86.09 25  A 1 
ATOM 191  O OH  . TYR A 1 25  ? -15.024 3.557   34.405  1.00 82.96 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -10.090 7.450   28.742  1.00 90.26 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -9.619  7.837   27.413  1.00 89.57 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -10.800 7.870   26.433  1.00 89.59 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -11.590 6.928   26.353  1.00 87.57 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -8.512  6.865   26.960  1.00 87.95 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -7.964  7.132   25.559  1.00 85.17 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -7.335  8.523   25.396  1.00 85.58 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -8.046  9.463   24.969  1.00 78.31 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -6.128  8.680   25.651  1.00 80.58 26  A 1 
ATOM 201  N N   . THR A 1 27  ? -10.916 8.972   25.709  1.00 90.53 27  A 1 
ATOM 202  C CA  . THR A 1 27  ? -12.013 9.216   24.759  1.00 89.92 27  A 1 
ATOM 203  C C   . THR A 1 27  ? -11.554 9.214   23.310  1.00 90.85 27  A 1 
ATOM 204  O O   . THR A 1 27  ? -12.382 9.107   22.405  1.00 89.50 27  A 1 
ATOM 205  C CB  . THR A 1 27  ? -12.717 10.543  25.058  1.00 88.09 27  A 1 
ATOM 206  O OG1 . THR A 1 27  ? -11.799 11.614  25.047  1.00 85.01 27  A 1 
ATOM 207  C CG2 . THR A 1 27  ? -13.381 10.517  26.429  1.00 82.81 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -10.244 9.334   23.081  1.00 92.70 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -9.677  9.280   21.737  1.00 93.34 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -9.743  7.850   21.205  1.00 93.81 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -9.380  6.910   21.921  1.00 93.37 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -8.242  9.814   21.754  1.00 93.33 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -8.190  11.311  22.107  1.00 92.82 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -6.743  11.777  22.299  1.00 91.64 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -6.158  11.168  23.502  1.00 88.81 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -4.959  11.405  23.995  1.00 88.02 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -4.117  12.213  23.415  1.00 83.89 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -4.597  10.817  25.089  1.00 82.17 28  A 1 
ATOM 219  N N   . PRO A 1 29  ? -10.187 7.663   19.969  1.00 94.77 29  A 1 
ATOM 220  C CA  . PRO A 1 29  ? -10.318 6.332   19.395  1.00 94.97 29  A 1 
ATOM 221  C C   . PRO A 1 29  ? -8.944  5.698   19.168  1.00 96.06 29  A 1 
ATOM 222  O O   . PRO A 1 29  ? -8.017  6.350   18.682  1.00 95.63 29  A 1 
ATOM 223  C CB  . PRO A 1 29  ? -11.090 6.528   18.090  1.00 93.18 29  A 1 
ATOM 224  C CG  . PRO A 1 29  ? -10.723 7.954   17.676  1.00 90.82 29  A 1 
ATOM 225  C CD  . PRO A 1 29  ? -10.593 8.678   19.009  1.00 93.68 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? -8.834  4.416   19.476  1.00 96.07 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? -7.678  3.586   19.126  1.00 96.54 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? -8.104  2.490   18.162  1.00 96.82 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? -9.186  1.938   18.305  1.00 96.05 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? -7.003  3.027   20.382  1.00 95.69 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? -6.388  4.142   21.243  1.00 91.62 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? -5.507  3.572   22.356  1.00 89.97 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? -6.295  2.788   23.318  1.00 85.77 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? -5.800  2.044   24.287  1.00 86.51 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? -4.521  1.923   24.494  1.00 75.78 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? -6.597  1.397   25.080  1.00 76.68 30  A 1 
ATOM 237  N N   . HIS A 1 31  ? -7.263  2.198   17.200  1.00 97.30 31  A 1 
ATOM 238  C CA  . HIS A 1 31  ? -7.582  1.297   16.098  1.00 97.49 31  A 1 
ATOM 239  C C   . HIS A 1 31  ? -6.559  0.165   16.019  1.00 97.92 31  A 1 
ATOM 240  O O   . HIS A 1 31  ? -5.369  0.387   16.244  1.00 97.67 31  A 1 
ATOM 241  C CB  . HIS A 1 31  ? -7.644  2.093   14.790  1.00 97.03 31  A 1 
ATOM 242  C CG  . HIS A 1 31  ? -8.625  3.241   14.840  1.00 96.43 31  A 1 
ATOM 243  N ND1 . HIS A 1 31  ? -9.985  3.159   14.656  1.00 90.13 31  A 1 
ATOM 244  C CD2 . HIS A 1 31  ? -8.332  4.554   15.114  1.00 90.09 31  A 1 
ATOM 245  C CE1 . HIS A 1 31  ? -10.497 4.392   14.807  1.00 90.57 31  A 1 
ATOM 246  N NE2 . HIS A 1 31  ? -9.526  5.272   15.096  1.00 91.85 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? -7.030  -1.020  15.672  1.00 97.80 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? -6.193  -2.140  15.264  1.00 97.98 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? -6.331  -2.373  13.760  1.00 98.07 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? -7.382  -2.081  13.175  1.00 97.49 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? -6.560  -3.385  16.072  1.00 97.51 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? -5.283  -2.906  13.145  1.00 97.86 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? -5.294  -3.273  11.737  1.00 97.94 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? -4.306  -4.380  11.404  1.00 98.18 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? -3.421  -4.697  12.199  1.00 97.85 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -4.474  -4.946  10.215  1.00 97.67 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -3.547  -5.928  9.647   1.00 97.89 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -3.001  -5.379  8.327   1.00 97.96 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -3.767  -4.902  7.485   1.00 97.81 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -4.205  -7.322  9.511   1.00 97.74 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -4.677  -7.826  10.897  1.00 96.60 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -3.212  -8.318  8.882   1.00 96.82 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -5.269  -9.247  10.918  1.00 94.57 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? -1.678  -5.454  8.163   1.00 97.65 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? -0.988  -5.217  6.900   1.00 97.71 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? -0.962  -6.527  6.106   1.00 97.47 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? -0.284  -7.486  6.485   1.00 97.03 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 0.417   -4.649  7.180   1.00 97.55 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 1.339   -4.543  5.951   1.00 96.28 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 0.788   -3.609  4.880   1.00 93.34 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 2.710   -4.019  6.380   1.00 93.14 35  A 1 
ATOM 272  N N   . PHE A 1 36  ? -1.707  -6.565  5.011   1.00 96.10 36  A 1 
ATOM 273  C CA  . PHE A 1 36  ? -1.764  -7.701  4.099   1.00 96.07 36  A 1 
ATOM 274  C C   . PHE A 1 36  ? -2.092  -7.213  2.690   1.00 95.97 36  A 1 
ATOM 275  O O   . PHE A 1 36  ? -3.202  -6.766  2.413   1.00 94.16 36  A 1 
ATOM 276  C CB  . PHE A 1 36  ? -2.786  -8.721  4.615   1.00 95.26 36  A 1 
ATOM 277  C CG  . PHE A 1 36  ? -2.787  -10.079 3.927   1.00 95.55 36  A 1 
ATOM 278  C CD1 . PHE A 1 36  ? -3.960  -10.859 3.953   1.00 92.19 36  A 1 
ATOM 279  C CD2 . PHE A 1 36  ? -1.627  -10.608 3.336   1.00 92.31 36  A 1 
ATOM 280  C CE1 . PHE A 1 36  ? -3.965  -12.153 3.404   1.00 90.92 36  A 1 
ATOM 281  C CE2 . PHE A 1 36  ? -1.637  -11.896 2.776   1.00 90.69 36  A 1 
ATOM 282  C CZ  . PHE A 1 36  ? -2.804  -12.671 2.816   1.00 92.50 36  A 1 
ATOM 283  N N   . HIS A 1 37  ? -1.099  -7.243  1.802   1.00 95.95 37  A 1 
ATOM 284  C CA  . HIS A 1 37  ? -1.255  -6.717  0.447   1.00 96.05 37  A 1 
ATOM 285  C C   . HIS A 1 37  ? -2.034  -7.675  -0.459  1.00 96.44 37  A 1 
ATOM 286  O O   . HIS A 1 37  ? -1.953  -8.887  -0.288  1.00 95.96 37  A 1 
ATOM 287  C CB  . HIS A 1 37  ? 0.119   -6.386  -0.138  1.00 94.33 37  A 1 
ATOM 288  C CG  . HIS A 1 37  ? 0.026   -5.637  -1.444  1.00 92.46 37  A 1 
ATOM 289  N ND1 . HIS A 1 37  ? -0.790  -4.554  -1.709  1.00 87.31 37  A 1 
ATOM 290  C CD2 . HIS A 1 37  ? 0.702   -5.917  -2.598  1.00 81.02 37  A 1 
ATOM 291  C CE1 . HIS A 1 37  ? -0.599  -4.195  -2.988  1.00 83.99 37  A 1 
ATOM 292  N NE2 . HIS A 1 37  ? 0.298   -4.997  -3.561  1.00 82.52 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -2.733  -7.129  -1.465  1.00 96.23 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -3.542  -7.907  -2.418  1.00 96.58 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -2.712  -9.005  -3.095  1.00 96.44 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -3.138  -10.156 -3.112  1.00 96.03 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -4.205  -6.977  -3.456  1.00 96.52 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -5.079  -5.874  -2.815  1.00 94.64 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -5.038  -7.779  -4.475  1.00 95.22 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -6.217  -6.373  -1.918  1.00 89.91 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -1.504  -8.693  -3.561  1.00 96.16 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -0.610  -9.674  -4.190  1.00 95.81 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -0.306  -10.897 -3.305  1.00 95.73 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -0.045  -11.984 -3.822  1.00 94.92 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? 0.702   -8.970  -4.557  1.00 95.50 39  A 1 
ATOM 306  N N   . SER A 1 40  ? -0.342  -10.717 -1.987  1.00 96.12 40  A 1 
ATOM 307  C CA  . SER A 1 40  ? -0.036  -11.747 -0.994  1.00 95.83 40  A 1 
ATOM 308  C C   . SER A 1 40  ? -1.243  -12.604 -0.602  1.00 95.56 40  A 1 
ATOM 309  O O   . SER A 1 40  ? -1.076  -13.569 0.150   1.00 94.98 40  A 1 
ATOM 310  C CB  . SER A 1 40  ? 0.577   -11.095 0.245   1.00 95.71 40  A 1 
ATOM 311  O OG  . SER A 1 40  ? 1.822   -10.502 -0.059  1.00 92.01 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -2.443  -12.279 -1.091  1.00 95.26 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -3.608  -13.141 -0.897  1.00 95.26 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -3.397  -14.496 -1.598  1.00 95.02 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -2.706  -14.571 -2.620  1.00 95.00 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -4.877  -12.447 -1.420  1.00 95.64 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -5.353  -11.259 -0.571  1.00 94.89 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? -6.351  -10.421 -1.366  1.00 92.43 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -6.057  -11.725 0.706   1.00 92.87 41  A 1 
ATOM 320  N N   . PRO A 1 42  ? -3.976  -15.586 -1.082  1.00 95.08 42  A 1 
ATOM 321  C CA  . PRO A 1 42  ? -3.935  -16.869 -1.765  1.00 94.57 42  A 1 
ATOM 322  C C   . PRO A 1 42  ? -4.849  -16.863 -2.999  1.00 94.70 42  A 1 
ATOM 323  O O   . PRO A 1 42  ? -5.674  -15.970 -3.187  1.00 94.24 42  A 1 
ATOM 324  C CB  . PRO A 1 42  ? -4.376  -17.886 -0.713  1.00 93.67 42  A 1 
ATOM 325  C CG  . PRO A 1 42  ? -5.368  -17.080 0.122   1.00 93.35 42  A 1 
ATOM 326  C CD  . PRO A 1 42  ? -4.780  -15.674 0.116   1.00 94.95 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? -4.706  -17.873 -3.847  1.00 92.99 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? -5.584  -18.065 -5.000  1.00 92.51 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? -4.952  -18.928 -6.089  1.00 93.07 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? -3.730  -19.085 -6.124  1.00 91.90 43  A 1 
ATOM 331  N N   . PRO A 1 44  ? -5.756  -19.485 -7.003  1.00 94.12 44  A 1 
ATOM 332  C CA  . PRO A 1 44  ? -5.278  -20.472 -7.971  1.00 94.14 44  A 1 
ATOM 333  C C   . PRO A 1 44  ? -4.597  -19.869 -9.211  1.00 94.67 44  A 1 
ATOM 334  O O   . PRO A 1 44  ? -4.182  -20.616 -10.092 1.00 93.81 44  A 1 
ATOM 335  C CB  . PRO A 1 44  ? -6.533  -21.278 -8.326  1.00 93.48 44  A 1 
ATOM 336  C CG  . PRO A 1 44  ? -7.649  -20.236 -8.238  1.00 93.40 44  A 1 
ATOM 337  C CD  . PRO A 1 44  ? -7.204  -19.355 -7.072  1.00 94.70 44  A 1 
ATOM 338  N N   . PHE A 1 45  ? -4.475  -18.537 -9.304  1.00 95.05 45  A 1 
ATOM 339  C CA  . PHE A 1 45  ? -4.016  -17.832 -10.512 1.00 95.29 45  A 1 
ATOM 340  C C   . PHE A 1 45  ? -2.626  -17.191 -10.367 1.00 95.21 45  A 1 
ATOM 341  O O   . PHE A 1 45  ? -2.341  -16.177 -11.009 1.00 94.15 45  A 1 
ATOM 342  C CB  . PHE A 1 45  ? -5.088  -16.828 -10.957 1.00 95.40 45  A 1 
ATOM 343  C CG  . PHE A 1 45  ? -6.478  -17.412 -11.112 1.00 95.85 45  A 1 
ATOM 344  C CD1 . PHE A 1 45  ? -6.711  -18.472 -12.009 1.00 94.49 45  A 1 
ATOM 345  C CD2 . PHE A 1 45  ? -7.544  -16.893 -10.355 1.00 94.91 45  A 1 
ATOM 346  C CE1 . PHE A 1 45  ? -7.999  -19.012 -12.150 1.00 94.03 45  A 1 
ATOM 347  C CE2 . PHE A 1 45  ? -8.835  -17.430 -10.499 1.00 94.31 45  A 1 
ATOM 348  C CZ  . PHE A 1 45  ? -9.062  -18.489 -11.396 1.00 94.65 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? -1.776  -17.739 -9.515  1.00 93.59 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? -0.367  -17.353 -9.353  1.00 93.41 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? -0.094  -16.082 -8.538  1.00 93.99 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? 1.017   -15.907 -8.039  1.00 92.66 46  A 1 
ATOM 353  N N   . ILE A 1 47  ? -1.088  -15.214 -8.348  1.00 94.61 47  A 1 
ATOM 354  C CA  . ILE A 1 47  ? -1.037  -13.987 -7.537  1.00 95.66 47  A 1 
ATOM 355  C C   . ILE A 1 47  ? -2.385  -13.770 -6.848  1.00 95.71 47  A 1 
ATOM 356  O O   . ILE A 1 47  ? -3.412  -14.244 -7.345  1.00 95.17 47  A 1 
ATOM 357  C CB  . ILE A 1 47  ? -0.605  -12.794 -8.422  1.00 95.72 47  A 1 
ATOM 358  C CG1 . ILE A 1 47  ? -0.295  -11.540 -7.578  1.00 94.58 47  A 1 
ATOM 359  C CG2 . ILE A 1 47  ? -1.644  -12.484 -9.520  1.00 93.56 47  A 1 
ATOM 360  C CD1 . ILE A 1 47  ? 0.420   -10.429 -8.360  1.00 92.94 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? -2.386  -13.081 -5.708  1.00 95.13 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? -3.626  -12.653 -5.067  1.00 95.41 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -4.420  -11.691 -5.949  1.00 96.25 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -3.841  -10.936 -6.732  1.00 96.07 48  A 1 
ATOM 365  N N   . ASP A 1 49  ? -5.744  -11.731 -5.844  1.00 96.85 49  A 1 
ATOM 366  C CA  . ASP A 1 49  ? -6.637  -10.903 -6.651  1.00 97.37 49  A 1 
ATOM 367  C C   . ASP A 1 49  ? -7.831  -10.353 -5.855  1.00 97.85 49  A 1 
ATOM 368  O O   . ASP A 1 49  ? -7.985  -10.611 -4.654  1.00 97.40 49  A 1 
ATOM 369  C CB  . ASP A 1 49  ? -7.012  -11.662 -7.936  1.00 96.32 49  A 1 
ATOM 370  C CG  . ASP A 1 49  ? -7.956  -12.857 -7.779  1.00 96.01 49  A 1 
ATOM 371  O OD1 . ASP A 1 49  ? -8.844  -12.820 -6.897  1.00 92.75 49  A 1 
ATOM 372  O OD2 . ASP A 1 49  ? -7.886  -13.747 -8.659  1.00 91.63 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? -8.661  -9.550  -6.519  1.00 97.59 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? -9.812  -8.854  -5.929  1.00 97.80 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? -11.050 -9.755  -5.744  1.00 97.65 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -12.137 -9.272  -5.423  1.00 96.88 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? -10.127 -7.614  -6.789  1.00 97.85 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? -8.950  -6.639  -6.984  1.00 97.50 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? -9.376  -5.480  -7.883  1.00 96.57 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? -8.451  -6.064  -5.655  1.00 96.35 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? -10.898 -11.056 -5.965  1.00 97.21 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? -11.980 -12.029 -5.932  1.00 97.00 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? -12.333 -12.535 -4.531  1.00 97.46 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? -12.366 -11.804 -3.537  1.00 96.93 51  A 1 
ATOM 385  N N   . LYS A 1 52  ? -12.626 -13.824 -4.464  1.00 97.33 52  A 1 
ATOM 386  C CA  . LYS A 1 52  ? -13.167 -14.491 -3.269  1.00 97.20 52  A 1 
ATOM 387  C C   . LYS A 1 52  ? -12.286 -14.320 -2.029  1.00 97.75 52  A 1 
ATOM 388  O O   . LYS A 1 52  ? -12.792 -13.924 -0.981  1.00 97.45 52  A 1 
ATOM 389  C CB  . LYS A 1 52  ? -13.378 -15.974 -3.609  1.00 95.59 52  A 1 
ATOM 390  C CG  . LYS A 1 52  ? -13.957 -16.771 -2.430  1.00 87.57 52  A 1 
ATOM 391  C CD  . LYS A 1 52  ? -14.000 -18.263 -2.770  1.00 83.92 52  A 1 
ATOM 392  C CE  . LYS A 1 52  ? -14.375 -19.047 -1.514  1.00 68.72 52  A 1 
ATOM 393  N NZ  . LYS A 1 52  ? -14.119 -20.496 -1.691  1.00 61.53 52  A 1 
ATOM 394  N N   . GLU A 1 53  ? -10.984 -14.599 -2.142  1.00 97.14 53  A 1 
ATOM 395  C CA  . GLU A 1 53  ? -10.088 -14.629 -0.978  1.00 97.29 53  A 1 
ATOM 396  C C   . GLU A 1 53  ? -9.898  -13.244 -0.337  1.00 97.71 53  A 1 
ATOM 397  O O   . GLU A 1 53  ? -9.749  -13.144 0.879   1.00 97.45 53  A 1 
ATOM 398  C CB  . GLU A 1 53  ? -8.744  -15.252 -1.376  1.00 96.85 53  A 1 
ATOM 399  C CG  . GLU A 1 53  ? -8.855  -16.736 -1.781  1.00 95.15 53  A 1 
ATOM 400  C CD  . GLU A 1 53  ? -9.414  -17.630 -0.665  1.00 95.47 53  A 1 
ATOM 401  O OE1 . GLU A 1 53  ? -10.304 -18.462 -0.949  1.00 89.12 53  A 1 
ATOM 402  O OE2 . GLU A 1 53  ? -8.970  -17.477 0.496   1.00 90.32 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? -10.010 -12.162 -1.118  1.00 97.48 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? -10.014 -10.799 -0.587  1.00 97.89 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? -11.235 -10.535 0.313   1.00 97.99 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? -11.109 -9.947  1.390   1.00 97.98 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? -9.957  -9.820  -1.766  1.00 97.99 54  A 1 
ATOM 408  N N   . LYS A 1 55  ? -12.412 -11.010 -0.091  1.00 97.91 55  A 1 
ATOM 409  C CA  . LYS A 1 55  ? -13.640 -10.903 0.716   1.00 98.02 55  A 1 
ATOM 410  C C   . LYS A 1 55  ? -13.566 -11.781 1.968   1.00 97.99 55  A 1 
ATOM 411  O O   . LYS A 1 55  ? -13.911 -11.310 3.047   1.00 97.75 55  A 1 
ATOM 412  C CB  . LYS A 1 55  ? -14.887 -11.217 -0.135  1.00 98.05 55  A 1 
ATOM 413  C CG  . LYS A 1 55  ? -15.121 -10.144 -1.215  1.00 96.94 55  A 1 
ATOM 414  C CD  . LYS A 1 55  ? -16.405 -10.389 -2.028  1.00 94.42 55  A 1 
ATOM 415  C CE  . LYS A 1 55  ? -16.544 -9.264  -3.068  1.00 89.73 55  A 1 
ATOM 416  N NZ  . LYS A 1 55  ? -17.727 -9.406  -3.957  1.00 81.77 55  A 1 
ATOM 417  N N   . VAL A 1 56  ? -13.042 -13.002 1.847   1.00 97.88 56  A 1 
ATOM 418  C CA  . VAL A 1 56  ? -12.837 -13.901 3.000   1.00 97.88 56  A 1 
ATOM 419  C C   . VAL A 1 56  ? -11.845 -13.296 4.002   1.00 97.97 56  A 1 
ATOM 420  O O   . VAL A 1 56  ? -12.074 -13.357 5.211   1.00 97.74 56  A 1 
ATOM 421  C CB  . VAL A 1 56  ? -12.377 -15.300 2.542   1.00 97.64 56  A 1 
ATOM 422  C CG1 . VAL A 1 56  ? -12.132 -16.233 3.736   1.00 95.88 56  A 1 
ATOM 423  C CG2 . VAL A 1 56  ? -13.436 -15.985 1.668   1.00 95.87 56  A 1 
ATOM 424  N N   . PHE A 1 57  ? -10.788 -12.632 3.532   1.00 97.71 57  A 1 
ATOM 425  C CA  . PHE A 1 57  ? -9.889  -11.903 4.427   1.00 97.89 57  A 1 
ATOM 426  C C   . PHE A 1 57  ? -10.584 -10.725 5.121   1.00 97.91 57  A 1 
ATOM 427  O O   . PHE A 1 57  ? -10.391 -10.519 6.319   1.00 97.85 57  A 1 
ATOM 428  C CB  . PHE A 1 57  ? -8.642  -11.431 3.671   1.00 97.89 57  A 1 
ATOM 429  C CG  . PHE A 1 57  ? -7.704  -10.653 4.573   1.00 97.95 57  A 1 
ATOM 430  C CD1 . PHE A 1 57  ? -7.584  -9.259  4.433   1.00 97.32 57  A 1 
ATOM 431  C CD2 . PHE A 1 57  ? -7.026  -11.311 5.615   1.00 97.47 57  A 1 
ATOM 432  C CE1 . PHE A 1 57  ? -6.788  -8.528  5.330   1.00 97.18 57  A 1 
ATOM 433  C CE2 . PHE A 1 57  ? -6.234  -10.579 6.515   1.00 97.02 57  A 1 
ATOM 434  C CZ  . PHE A 1 57  ? -6.116  -9.186  6.375   1.00 97.32 57  A 1 
ATOM 435  N N   . ALA A 1 58  ? -11.429 -9.975  4.412   1.00 98.07 58  A 1 
ATOM 436  C CA  . ALA A 1 58  ? -12.226 -8.916  5.029   1.00 98.08 58  A 1 
ATOM 437  C C   . ALA A 1 58  ? -13.191 -9.465  6.100   1.00 97.84 58  A 1 
ATOM 438  O O   . ALA A 1 58  ? -13.376 -8.826  7.137   1.00 97.48 58  A 1 
ATOM 439  C CB  . ALA A 1 58  ? -12.969 -8.148  3.928   1.00 98.09 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? -13.771 -10.645 5.883   1.00 98.02 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? -14.585 -11.347 6.885   1.00 97.78 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? -13.762 -11.675 8.134   1.00 97.65 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? -14.123 -11.251 9.235   1.00 97.23 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? -15.200 -12.641 6.301   1.00 97.66 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? -16.252 -12.407 5.221   1.00 97.17 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? -17.024 -11.440 5.368   1.00 95.39 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? -16.355 -13.205 4.272   1.00 95.25 59  A 1 
ATOM 448  N N   . PHE A 1 60  ? -12.614 -12.323 7.957   1.00 97.67 60  A 1 
ATOM 449  C CA  . PHE A 1 60  ? -11.686 -12.618 9.050   1.00 97.62 60  A 1 
ATOM 450  C C   . PHE A 1 60  ? -11.304 -11.349 9.819   1.00 97.64 60  A 1 
ATOM 451  O O   . PHE A 1 60  ? -11.387 -11.307 11.047  1.00 97.39 60  A 1 
ATOM 452  C CB  . PHE A 1 60  ? -10.430 -13.305 8.489   1.00 97.59 60  A 1 
ATOM 453  C CG  . PHE A 1 60  ? -9.306  -13.414 9.503   1.00 97.63 60  A 1 
ATOM 454  C CD1 . PHE A 1 60  ? -8.270  -12.457 9.525   1.00 97.01 60  A 1 
ATOM 455  C CD2 . PHE A 1 60  ? -9.326  -14.440 10.465  1.00 97.23 60  A 1 
ATOM 456  C CE1 . PHE A 1 60  ? -7.260  -12.533 10.501  1.00 96.77 60  A 1 
ATOM 457  C CE2 . PHE A 1 60  ? -8.314  -14.516 11.439  1.00 96.73 60  A 1 
ATOM 458  C CZ  . PHE A 1 60  ? -7.282  -13.563 11.459  1.00 96.89 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? -10.930 -10.285 9.114   1.00 97.83 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? -10.526 -9.025  9.731   1.00 97.54 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? -11.658 -8.414  10.570  1.00 97.44 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? -11.415 -7.953  11.684  1.00 96.86 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? -10.022 -8.076  8.631   1.00 96.72 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? -9.429  -6.763  9.169   1.00 91.30 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? -8.187  -6.996  10.024  1.00 89.07 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? -9.025  -5.865  8.003   1.00 89.14 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? -12.893 -8.453  10.080  1.00 97.78 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? -14.067 -8.021  10.834  1.00 97.53 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? -14.274 -8.875  12.100  1.00 97.31 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? -14.526 -8.327  13.179  1.00 96.73 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? -15.291 -8.050  9.908   1.00 97.32 62  A 1 
ATOM 472  N N   . GLU A 1 63  ? -14.091 -10.191 12.005  1.00 96.98 63  A 1 
ATOM 473  C CA  . GLU A 1 63  ? -14.191 -11.111 13.145  1.00 96.91 63  A 1 
ATOM 474  C C   . GLU A 1 63  ? -13.135 -10.847 14.224  1.00 97.11 63  A 1 
ATOM 475  O O   . GLU A 1 63  ? -13.416 -11.050 15.406  1.00 96.41 63  A 1 
ATOM 476  C CB  . GLU A 1 63  ? -14.069 -12.568 12.682  1.00 96.42 63  A 1 
ATOM 477  C CG  . GLU A 1 63  ? -15.319 -13.057 11.939  1.00 88.42 63  A 1 
ATOM 478  C CD  . GLU A 1 63  ? -15.215 -14.534 11.524  1.00 80.84 63  A 1 
ATOM 479  O OE1 . GLU A 1 63  ? -16.124 -14.975 10.791  1.00 70.49 63  A 1 
ATOM 480  O OE2 . GLU A 1 63  ? -14.285 -15.226 12.003  1.00 70.01 63  A 1 
ATOM 481  N N   . THR A 1 64  ? -11.967 -10.314 13.865  1.00 97.19 64  A 1 
ATOM 482  C CA  . THR A 1 64  ? -10.943 -9.919  14.853  1.00 97.18 64  A 1 
ATOM 483  C C   . THR A 1 64  ? -11.306 -8.656  15.643  1.00 97.09 64  A 1 
ATOM 484  O O   . THR A 1 64  ? -10.614 -8.305  16.603  1.00 96.33 64  A 1 
ATOM 485  C CB  . THR A 1 64  ? -9.561  -9.714  14.225  1.00 97.12 64  A 1 
ATOM 486  O OG1 . THR A 1 64  ? -9.498  -8.513  13.497  1.00 95.51 64  A 1 
ATOM 487  C CG2 . THR A 1 64  ? -9.083  -10.859 13.342  1.00 95.06 64  A 1 
ATOM 488  N N   . GLY A 1 65  ? -12.374 -7.939  15.248  1.00 96.84 65  A 1 
ATOM 489  C CA  . GLY A 1 65  ? -12.723 -6.632  15.804  1.00 96.50 65  A 1 
ATOM 490  C C   . GLY A 1 65  ? -11.785 -5.502  15.367  1.00 96.79 65  A 1 
ATOM 491  O O   . GLY A 1 65  ? -11.885 -4.399  15.901  1.00 95.19 65  A 1 
ATOM 492  N N   . SER A 1 66  ? -10.875 -5.749  14.421  1.00 96.69 66  A 1 
ATOM 493  C CA  . SER A 1 66  ? -10.018 -4.722  13.825  1.00 96.45 66  A 1 
ATOM 494  C C   . SER A 1 66  ? -10.835 -3.746  12.976  1.00 96.30 66  A 1 
ATOM 495  O O   . SER A 1 66  ? -11.941 -4.055  12.531  1.00 94.32 66  A 1 
ATOM 496  C CB  . SER A 1 66  ? -8.916  -5.356  12.975  1.00 95.58 66  A 1 
ATOM 497  O OG  . SER A 1 66  ? -8.114  -6.191  13.780  1.00 90.27 66  A 1 
ATOM 498  N N   . GLY A 1 67  ? -10.288 -2.552  12.749  1.00 96.36 67  A 1 
ATOM 499  C CA  . GLY A 1 67  ? -10.917 -1.507  11.944  1.00 96.28 67  A 1 
ATOM 500  C C   . GLY A 1 67  ? -10.180 -1.163  10.654  1.00 97.06 67  A 1 
ATOM 501  O O   . GLY A 1 67  ? -10.755 -0.473  9.816   1.00 95.76 67  A 1 
ATOM 502  N N   . LEU A 1 68  ? -8.925  -1.605  10.492  1.00 97.67 68  A 1 
ATOM 503  C CA  . LEU A 1 68  ? -8.075  -1.256  9.352   1.00 97.85 68  A 1 
ATOM 504  C C   . LEU A 1 68  ? -7.551  -2.491  8.620   1.00 98.23 68  A 1 
ATOM 505  O O   . LEU A 1 68  ? -6.966  -3.383  9.230   1.00 97.81 68  A 1 
ATOM 506  C CB  . LEU A 1 68  ? -6.888  -0.381  9.802   1.00 96.81 68  A 1 
ATOM 507  C CG  . LEU A 1 68  ? -7.093  1.129   9.595   1.00 91.59 68  A 1 
ATOM 508  C CD1 . LEU A 1 68  ? -8.026  1.728   10.640  1.00 86.21 68  A 1 
ATOM 509  C CD2 . LEU A 1 68  ? -5.749  1.852   9.700   1.00 85.91 68  A 1 
ATOM 510  N N   . TRP A 1 69  ? -7.673  -2.470  7.295   1.00 97.88 69  A 1 
ATOM 511  C CA  . TRP A 1 69  ? -6.900  -3.308  6.384   1.00 98.37 69  A 1 
ATOM 512  C C   . TRP A 1 69  ? -5.859  -2.424  5.694   1.00 98.43 69  A 1 
ATOM 513  O O   . TRP A 1 69  ? -6.215  -1.593  4.865   1.00 98.03 69  A 1 
ATOM 514  C CB  . TRP A 1 69  ? -7.838  -3.986  5.378   1.00 98.36 69  A 1 
ATOM 515  C CG  . TRP A 1 69  ? -7.187  -4.889  4.370   1.00 98.49 69  A 1 
ATOM 516  C CD1 . TRP A 1 69  ? -5.868  -5.190  4.276   1.00 98.09 69  A 1 
ATOM 517  C CD2 . TRP A 1 69  ? -7.824  -5.627  3.285   1.00 98.38 69  A 1 
ATOM 518  N NE1 . TRP A 1 69  ? -5.646  -6.045  3.222   1.00 97.91 69  A 1 
ATOM 519  C CE2 . TRP A 1 69  ? -6.822  -6.358  2.576   1.00 98.15 69  A 1 
ATOM 520  C CE3 . TRP A 1 69  ? -9.151  -5.765  2.830   1.00 98.13 69  A 1 
ATOM 521  C CZ2 . TRP A 1 69  ? -7.120  -7.188  1.483   1.00 97.70 69  A 1 
ATOM 522  C CZ3 . TRP A 1 69  ? -9.462  -6.597  1.736   1.00 97.55 69  A 1 
ATOM 523  C CH2 . TRP A 1 69  ? -8.452  -7.307  1.067   1.00 97.30 69  A 1 
ATOM 524  N N   . GLN A 1 70  ? -4.579  -2.571  6.052   1.00 97.87 70  A 1 
ATOM 525  C CA  . GLN A 1 70  ? -3.512  -1.857  5.352   1.00 98.05 70  A 1 
ATOM 526  C C   . GLN A 1 70  ? -2.994  -2.677  4.166   1.00 97.82 70  A 1 
ATOM 527  O O   . GLN A 1 70  ? -2.736  -3.870  4.281   1.00 97.31 70  A 1 
ATOM 528  C CB  . GLN A 1 70  ? -2.402  -1.437  6.323   1.00 97.99 70  A 1 
ATOM 529  C CG  . GLN A 1 70  ? -1.351  -0.561  5.607   1.00 96.77 70  A 1 
ATOM 530  C CD  . GLN A 1 70  ? -0.315  0.052   6.540   1.00 95.95 70  A 1 
ATOM 531  O OE1 . GLN A 1 70  ? -0.433  0.071   7.749   1.00 89.89 70  A 1 
ATOM 532  N NE2 . GLN A 1 70  ? 0.755   0.597   6.007   1.00 88.33 70  A 1 
ATOM 533  N N   . ILE A 1 71  ? -2.818  -1.991  3.038   1.00 97.57 71  A 1 
ATOM 534  C CA  . ILE A 1 71  ? -2.253  -2.534  1.797   1.00 97.45 71  A 1 
ATOM 535  C C   . ILE A 1 71  ? -1.085  -1.663  1.325   1.00 97.02 71  A 1 
ATOM 536  O O   . ILE A 1 71  ? -0.937  -0.519  1.758   1.00 96.24 71  A 1 
ATOM 537  C CB  . ILE A 1 71  ? -3.344  -2.667  0.711   1.00 97.38 71  A 1 
ATOM 538  C CG1 . ILE A 1 71  ? -3.986  -1.303  0.376   1.00 96.54 71  A 1 
ATOM 539  C CG2 . ILE A 1 71  ? -4.404  -3.703  1.139   1.00 95.92 71  A 1 
ATOM 540  C CD1 . ILE A 1 71  ? -4.932  -1.351  -0.826  1.00 94.55 71  A 1 
ATOM 541  N N   . LEU A 1 72  ? -0.264  -2.195  0.430   1.00 96.59 72  A 1 
ATOM 542  C CA  . LEU A 1 72  ? 0.793   -1.451  -0.271  1.00 96.36 72  A 1 
ATOM 543  C C   . LEU A 1 72  ? 0.201   -0.681  -1.475  1.00 96.44 72  A 1 
ATOM 544  O O   . LEU A 1 72  ? -0.998  -0.824  -1.744  1.00 96.10 72  A 1 
ATOM 545  C CB  . LEU A 1 72  ? 1.916   -2.431  -0.666  1.00 96.07 72  A 1 
ATOM 546  C CG  . LEU A 1 72  ? 2.444   -3.326  0.465   1.00 95.63 72  A 1 
ATOM 547  C CD1 . LEU A 1 72  ? 3.569   -4.213  -0.067  1.00 93.51 72  A 1 
ATOM 548  C CD2 . LEU A 1 72  ? 2.983   -2.515  1.642   1.00 93.15 72  A 1 
ATOM 549  N N   . PRO A 1 73  ? 0.990   0.129   -2.216  1.00 95.78 73  A 1 
ATOM 550  C CA  . PRO A 1 73  ? 0.486   0.838   -3.392  1.00 95.13 73  A 1 
ATOM 551  C C   . PRO A 1 73  ? -0.225  -0.093  -4.384  1.00 95.23 73  A 1 
ATOM 552  O O   . PRO A 1 73  ? 0.248   -1.189  -4.673  1.00 94.54 73  A 1 
ATOM 553  C CB  . PRO A 1 73  ? 1.706   1.523   -4.016  1.00 94.57 73  A 1 
ATOM 554  C CG  . PRO A 1 73  ? 2.640   1.726   -2.820  1.00 94.80 73  A 1 
ATOM 555  C CD  . PRO A 1 73  ? 2.386   0.487   -1.978  1.00 96.43 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? -1.363  0.356   -4.909  1.00 94.31 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? -2.199  -0.424  -5.835  1.00 93.65 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? -1.742  -0.354  -7.297  1.00 93.77 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? -2.278  -1.079  -8.132  1.00 91.11 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? -3.656  0.060   -5.731  1.00 91.94 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? -4.393  -0.397  -4.466  1.00 92.46 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? -5.756  0.291   -4.420  1.00 90.71 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? -4.612  -1.915  -4.449  1.00 91.68 74  A 1 
ATOM 564  N N   . GLY A 1 75  ? -0.810  0.540   -7.622  1.00 91.08 75  A 1 
ATOM 565  C CA  . GLY A 1 75  ? -0.363  0.765   -8.994  1.00 89.14 75  A 1 
ATOM 566  C C   . GLY A 1 75  ? 0.281   -0.478  -9.623  1.00 90.57 75  A 1 
ATOM 567  O O   . GLY A 1 75  ? 0.806   -1.332  -8.903  1.00 89.93 75  A 1 
ATOM 568  N N   . PRO A 1 76  ? 0.291   -0.569  -10.967 1.00 91.18 76  A 1 
ATOM 569  C CA  . PRO A 1 76  ? 0.957   -1.652  -11.681 1.00 89.28 76  A 1 
ATOM 570  C C   . PRO A 1 76  ? 2.431   -1.725  -11.296 1.00 89.35 76  A 1 
ATOM 571  O O   . PRO A 1 76  ? 3.160   -0.745  -11.452 1.00 87.23 76  A 1 
ATOM 572  C CB  . PRO A 1 76  ? 0.773   -1.354  -13.174 1.00 88.23 76  A 1 
ATOM 573  C CG  . PRO A 1 76  ? -0.442  -0.431  -13.204 1.00 89.70 76  A 1 
ATOM 574  C CD  . PRO A 1 76  ? -0.335  0.347   -11.904 1.00 93.95 76  A 1 
ATOM 575  N N   . THR A 1 77  ? 2.874   -2.877  -10.782 1.00 90.47 77  A 1 
ATOM 576  C CA  . THR A 1 77  ? 4.245   -3.051  -10.295 1.00 88.34 77  A 1 
ATOM 577  C C   . THR A 1 77  ? 5.266   -2.790  -11.400 1.00 88.74 77  A 1 
ATOM 578  O O   . THR A 1 77  ? 5.099   -3.220  -12.541 1.00 84.80 77  A 1 
ATOM 579  C CB  . THR A 1 77  ? 4.478   -4.440  -9.684  1.00 83.99 77  A 1 
ATOM 580  O OG1 . THR A 1 77  ? 3.994   -5.459  -10.535 1.00 79.81 77  A 1 
ATOM 581  C CG2 . THR A 1 77  ? 3.752   -4.586  -8.352  1.00 79.04 77  A 1 
ATOM 582  N N   . GLY A 1 78  ? 6.330   -2.063  -11.060 1.00 87.29 78  A 1 
ATOM 583  C CA  . GLY A 1 78  ? 7.415   -1.720  -11.965 1.00 85.38 78  A 1 
ATOM 584  C C   . GLY A 1 78  ? 8.679   -2.538  -11.711 1.00 86.61 78  A 1 
ATOM 585  O O   . GLY A 1 78  ? 8.626   -3.732  -11.405 1.00 83.25 78  A 1 
ATOM 586  N N   . PHE A 1 79  ? 9.832   -1.890  -11.826 1.00 87.08 79  A 1 
ATOM 587  C CA  . PHE A 1 79  ? 11.134  -2.531  -11.677 1.00 86.81 79  A 1 
ATOM 588  C C   . PHE A 1 79  ? 11.235  -3.362  -10.386 1.00 88.27 79  A 1 
ATOM 589  O O   . PHE A 1 79  ? 10.874  -2.906  -9.294  1.00 85.81 79  A 1 
ATOM 590  C CB  . PHE A 1 79  ? 12.233  -1.465  -11.735 1.00 83.58 79  A 1 
ATOM 591  C CG  . PHE A 1 79  ? 13.628  -2.043  -11.646 1.00 81.76 79  A 1 
ATOM 592  C CD1 . PHE A 1 79  ? 14.354  -1.962  -10.442 1.00 76.25 79  A 1 
ATOM 593  C CD2 . PHE A 1 79  ? 14.196  -2.698  -12.756 1.00 75.52 79  A 1 
ATOM 594  C CE1 . PHE A 1 79  ? 15.640  -2.521  -10.354 1.00 71.42 79  A 1 
ATOM 595  C CE2 . PHE A 1 79  ? 15.480  -3.261  -12.665 1.00 72.75 79  A 1 
ATOM 596  C CZ  . PHE A 1 79  ? 16.205  -3.170  -11.467 1.00 72.57 79  A 1 
ATOM 597  N N   . GLY A 1 80  ? 11.731  -4.586  -10.512 1.00 87.39 80  A 1 
ATOM 598  C CA  . GLY A 1 80  ? 11.865  -5.516  -9.390  1.00 88.04 80  A 1 
ATOM 599  C C   . GLY A 1 80  ? 10.537  -5.983  -8.783  1.00 90.56 80  A 1 
ATOM 600  O O   . GLY A 1 80  ? 10.527  -6.397  -7.629  1.00 88.85 80  A 1 
ATOM 601  N N   . ASN A 1 81  ? 9.439   -5.896  -9.522  1.00 90.60 81  A 1 
ATOM 602  C CA  . ASN A 1 81  ? 8.070   -6.184  -9.073  1.00 91.90 81  A 1 
ATOM 603  C C   . ASN A 1 81  ? 7.621   -5.319  -7.879  1.00 93.50 81  A 1 
ATOM 604  O O   . ASN A 1 81  ? 6.691   -5.673  -7.159  1.00 91.86 81  A 1 
ATOM 605  C CB  . ASN A 1 81  ? 7.904   -7.695  -8.830  1.00 90.69 81  A 1 
ATOM 606  C CG  . ASN A 1 81  ? 8.351   -8.509  -10.026 1.00 89.01 81  A 1 
ATOM 607  O OD1 . ASN A 1 81  ? 7.970   -8.253  -11.153 1.00 82.22 81  A 1 
ATOM 608  N ND2 . ASN A 1 81  ? 9.198   -9.489  -9.824  1.00 81.45 81  A 1 
ATOM 609  N N   . SER A 1 82  ? 8.297   -4.185  -7.663  1.00 91.33 82  A 1 
ATOM 610  C CA  . SER A 1 82  ? 8.031   -3.319  -6.518  1.00 91.24 82  A 1 
ATOM 611  C C   . SER A 1 82  ? 6.746   -2.506  -6.715  1.00 90.80 82  A 1 
ATOM 612  O O   . SER A 1 82  ? 6.617   -1.805  -7.725  1.00 91.76 82  A 1 
ATOM 613  C CB  . SER A 1 82  ? 9.213   -2.387  -6.280  1.00 91.27 82  A 1 
ATOM 614  O OG  . SER A 1 82  ? 8.945   -1.559  -5.163  1.00 88.97 82  A 1 
ATOM 615  N N   . PRO A 1 83  ? 5.820   -2.503  -5.737  1.00 93.52 83  A 1 
ATOM 616  C CA  . PRO A 1 83  ? 4.674   -1.596  -5.763  1.00 92.78 83  A 1 
ATOM 617  C C   . PRO A 1 83  ? 5.072   -0.121  -5.579  1.00 93.08 83  A 1 
ATOM 618  O O   . PRO A 1 83  ? 4.314   0.770   -5.946  1.00 91.76 83  A 1 
ATOM 619  C CB  . PRO A 1 83  ? 3.759   -2.103  -4.640  1.00 92.02 83  A 1 
ATOM 620  C CG  . PRO A 1 83  ? 4.729   -2.731  -3.642  1.00 92.71 83  A 1 
ATOM 621  C CD  . PRO A 1 83  ? 5.821   -3.317  -4.530  1.00 95.75 83  A 1 
ATOM 622  N N   . TYR A 1 84  ? 6.278   0.152   -5.079  1.00 93.85 84  A 1 
ATOM 623  C CA  . TYR A 1 84  ? 6.832   1.508   -4.935  1.00 93.10 84  A 1 
ATOM 624  C C   . TYR A 1 84  ? 7.529   2.020   -6.205  1.00 92.61 84  A 1 
ATOM 625  O O   . TYR A 1 84  ? 7.836   3.206   -6.309  1.00 89.30 84  A 1 
ATOM 626  C CB  . TYR A 1 84  ? 7.769   1.554   -3.723  1.00 92.83 84  A 1 
ATOM 627  C CG  . TYR A 1 84  ? 7.057   1.264   -2.415  1.00 93.87 84  A 1 
ATOM 628  C CD1 . TYR A 1 84  ? 6.448   2.311   -1.695  1.00 92.95 84  A 1 
ATOM 629  C CD2 . TYR A 1 84  ? 6.958   -0.056  -1.941  1.00 92.77 84  A 1 
ATOM 630  C CE1 . TYR A 1 84  ? 5.735   2.039   -0.515  1.00 92.04 84  A 1 
ATOM 631  C CE2 . TYR A 1 84  ? 6.237   -0.335  -0.763  1.00 92.16 84  A 1 
ATOM 632  C CZ  . TYR A 1 84  ? 5.619   0.713   -0.053  1.00 93.53 84  A 1 
ATOM 633  O OH  . TYR A 1 84  ? 4.898   0.433   1.061   1.00 92.74 84  A 1 
ATOM 634  N N   . ALA A 1 85  ? 7.737   1.153   -7.195  1.00 91.95 85  A 1 
ATOM 635  C CA  . ALA A 1 85  ? 8.202   1.511   -8.534  1.00 90.50 85  A 1 
ATOM 636  C C   . ALA A 1 85  ? 7.051   1.437   -9.558  1.00 91.56 85  A 1 
ATOM 637  O O   . ALA A 1 85  ? 7.251   1.022   -10.696 1.00 89.65 85  A 1 
ATOM 638  C CB  . ALA A 1 85  ? 9.407   0.626   -8.888  1.00 88.97 85  A 1 
ATOM 639  N N   . ALA A 1 86  ? 5.838   1.785   -9.139  1.00 92.33 86  A 1 
ATOM 640  C CA  . ALA A 1 86  ? 4.638   1.637   -9.954  1.00 92.50 86  A 1 
ATOM 641  C C   . ALA A 1 86  ? 4.746   2.380   -11.297 1.00 93.49 86  A 1 
ATOM 642  O O   . ALA A 1 86  ? 5.171   3.536   -11.358 1.00 93.28 86  A 1 
ATOM 643  C CB  . ALA A 1 86  ? 3.418   2.099   -9.146  1.00 91.26 86  A 1 
ATOM 644  N N   . ARG A 1 87  ? 4.281   1.731   -12.373 1.00 94.41 87  A 1 
ATOM 645  C CA  . ARG A 1 87  ? 4.261   2.302   -13.733 1.00 94.69 87  A 1 
ATOM 646  C C   . ARG A 1 87  ? 3.239   3.433   -13.915 1.00 96.14 87  A 1 
ATOM 647  O O   . ARG A 1 87  ? 3.243   4.087   -14.949 1.00 95.29 87  A 1 
ATOM 648  C CB  . ARG A 1 87  ? 4.022   1.190   -14.765 1.00 93.29 87  A 1 
ATOM 649  C CG  . ARG A 1 87  ? 5.193   0.200   -14.860 1.00 88.75 87  A 1 
ATOM 650  C CD  . ARG A 1 87  ? 4.897   -0.850  -15.934 1.00 81.27 87  A 1 
ATOM 651  N NE  . ARG A 1 87  ? 5.971   -1.855  -16.035 1.00 74.76 87  A 1 
ATOM 652  C CZ  . ARG A 1 87  ? 5.888   -3.030  -16.646 1.00 66.30 87  A 1 
ATOM 653  N NH1 . ARG A 1 87  ? 4.822   -3.410  -17.294 1.00 60.60 87  A 1 
ATOM 654  N NH2 . ARG A 1 87  ? 6.888   -3.865  -16.610 1.00 61.05 87  A 1 
ATOM 655  N N   . SER A 1 88  ? 2.368   3.659   -12.947 1.00 95.36 88  A 1 
ATOM 656  C CA  . SER A 1 88  ? 1.415   4.770   -12.925 1.00 95.74 88  A 1 
ATOM 657  C C   . SER A 1 88  ? 1.022   5.124   -11.499 1.00 95.69 88  A 1 
ATOM 658  O O   . SER A 1 88  ? 0.827   4.243   -10.661 1.00 94.99 88  A 1 
ATOM 659  C CB  . SER A 1 88  ? 0.162   4.400   -13.715 1.00 95.66 88  A 1 
ATOM 660  O OG  . SER A 1 88  ? -0.777  5.459   -13.690 1.00 93.91 88  A 1 
ATOM 661  N N   . SER A 1 89  ? 0.836   6.409   -11.244 1.00 96.29 89  A 1 
ATOM 662  C CA  . SER A 1 89  ? 0.293   6.942   -9.997  1.00 95.75 89  A 1 
ATOM 663  C C   . SER A 1 89  ? -1.238  6.916   -9.925  1.00 96.07 89  A 1 
ATOM 664  O O   . SER A 1 89  ? -1.791  7.253   -8.880  1.00 95.11 89  A 1 
ATOM 665  C CB  . SER A 1 89  ? 0.771   8.382   -9.809  1.00 94.84 89  A 1 
ATOM 666  O OG  . SER A 1 89  ? 2.181   8.434   -9.698  1.00 90.15 89  A 1 
ATOM 667  N N   . PHE A 1 90  ? -1.919  6.569   -11.015 1.00 97.23 90  A 1 
ATOM 668  C CA  . PHE A 1 90  ? -3.379  6.629   -11.139 1.00 97.29 90  A 1 
ATOM 669  C C   . PHE A 1 90  ? -4.019  5.268   -11.430 1.00 97.39 90  A 1 
ATOM 670  O O   . PHE A 1 90  ? -5.117  4.986   -10.943 1.00 96.50 90  A 1 
ATOM 671  C CB  . PHE A 1 90  ? -3.750  7.629   -12.243 1.00 97.10 90  A 1 
ATOM 672  C CG  . PHE A 1 90  ? -3.274  9.045   -11.992 1.00 97.41 90  A 1 
ATOM 673  C CD1 . PHE A 1 90  ? -4.059  9.922   -11.223 1.00 96.32 90  A 1 
ATOM 674  C CD2 . PHE A 1 90  ? -2.048  9.488   -12.514 1.00 96.56 90  A 1 
ATOM 675  C CE1 . PHE A 1 90  ? -3.618  11.233  -10.978 1.00 95.89 90  A 1 
ATOM 676  C CE2 . PHE A 1 90  ? -1.604  10.801  -12.266 1.00 95.91 90  A 1 
ATOM 677  C CZ  . PHE A 1 90  ? -2.388  11.674  -11.498 1.00 96.30 90  A 1 
ATOM 678  N N   . ALA A 1 91  ? -3.356  4.439   -12.228 1.00 97.40 91  A 1 
ATOM 679  C CA  . ALA A 1 91  ? -3.855  3.136   -12.643 1.00 97.51 91  A 1 
ATOM 680  C C   . ALA A 1 91  ? -3.807  2.109   -11.503 1.00 97.31 91  A 1 
ATOM 681  O O   . ALA A 1 91  ? -2.930  2.157   -10.637 1.00 96.87 91  A 1 
ATOM 682  C CB  . ALA A 1 91  ? -3.046  2.663   -13.851 1.00 97.46 91  A 1 
ATOM 683  N N   . GLY A 1 92  ? -4.729  1.149   -11.540 1.00 96.95 92  A 1 
ATOM 684  C CA  . GLY A 1 92  ? -4.677  -0.051  -10.713 1.00 96.95 92  A 1 
ATOM 685  C C   . GLY A 1 92  ? -3.872  -1.170  -11.374 1.00 97.28 92  A 1 
ATOM 686  O O   . GLY A 1 92  ? -3.772  -1.235  -12.598 1.00 96.74 92  A 1 
ATOM 687  N N   . ASN A 1 93  ? -3.316  -2.067  -10.577 1.00 97.04 93  A 1 
ATOM 688  C CA  . ASN A 1 93  ? -2.564  -3.213  -11.074 1.00 97.21 93  A 1 
ATOM 689  C C   . ASN A 1 93  ? -3.506  -4.248  -11.710 1.00 97.51 93  A 1 
ATOM 690  O O   . ASN A 1 93  ? -4.280  -4.908  -11.015 1.00 97.38 93  A 1 
ATOM 691  C CB  . ASN A 1 93  ? -1.739  -3.798  -9.924  1.00 96.72 93  A 1 
ATOM 692  C CG  . ASN A 1 93  ? -0.733  -4.841  -10.377 1.00 96.23 93  A 1 
ATOM 693  O OD1 . ASN A 1 93  ? -0.843  -5.464  -11.415 1.00 93.25 93  A 1 
ATOM 694  N ND2 . ASN A 1 93  ? 0.304   -5.050  -9.600  1.00 92.54 93  A 1 
ATOM 695  N N   . GLU A 1 94  ? -3.415  -4.424  -13.024 1.00 97.53 94  A 1 
ATOM 696  C CA  . GLU A 1 94  ? -4.268  -5.347  -13.773 1.00 97.59 94  A 1 
ATOM 697  C C   . GLU A 1 94  ? -4.102  -6.799  -13.315 1.00 97.97 94  A 1 
ATOM 698  O O   . GLU A 1 94  ? -5.044  -7.584  -13.400 1.00 97.56 94  A 1 
ATOM 699  C CB  . GLU A 1 94  ? -3.967  -5.270  -15.271 1.00 96.70 94  A 1 
ATOM 700  C CG  . GLU A 1 94  ? -4.230  -3.900  -15.897 1.00 93.52 94  A 1 
ATOM 701  C CD  . GLU A 1 94  ? -3.078  -2.894  -15.757 1.00 93.67 94  A 1 
ATOM 702  O OE1 . GLU A 1 94  ? -3.214  -1.811  -16.362 1.00 84.59 94  A 1 
ATOM 703  O OE2 . GLU A 1 94  ? -2.071  -3.172  -15.072 1.00 88.14 94  A 1 
ATOM 704  N N   . LEU A 1 95  ? -2.942  -7.151  -12.777 1.00 97.44 95  A 1 
ATOM 705  C CA  . LEU A 1 95  ? -2.696  -8.498  -12.264 1.00 97.37 95  A 1 
ATOM 706  C C   . LEU A 1 95  ? -3.585  -8.839  -11.057 1.00 97.59 95  A 1 
ATOM 707  O O   . LEU A 1 95  ? -3.766  -10.016 -10.754 1.00 97.18 95  A 1 
ATOM 708  C CB  . LEU A 1 95  ? -1.203  -8.677  -11.926 1.00 97.04 95  A 1 
ATOM 709  C CG  . LEU A 1 95  ? -0.224  -8.403  -13.086 1.00 96.12 95  A 1 
ATOM 710  C CD1 . LEU A 1 95  ? 1.200   -8.707  -12.622 1.00 94.38 95  A 1 
ATOM 711  C CD2 . LEU A 1 95  ? -0.528  -9.254  -14.324 1.00 94.16 95  A 1 
ATOM 712  N N   . PHE A 1 96  ? -4.189  -7.831  -10.403 1.00 97.35 96  A 1 
ATOM 713  C CA  . PHE A 1 96  ? -5.144  -8.030  -9.311  1.00 97.69 96  A 1 
ATOM 714  C C   . PHE A 1 96  ? -6.585  -8.259  -9.786  1.00 97.91 96  A 1 
ATOM 715  O O   . PHE A 1 96  ? -7.433  -8.605  -8.969  1.00 97.52 96  A 1 
ATOM 716  C CB  . PHE A 1 96  ? -5.077  -6.856  -8.324  1.00 97.51 96  A 1 
ATOM 717  C CG  . PHE A 1 96  ? -3.727  -6.575  -7.687  1.00 97.60 96  A 1 
ATOM 718  C CD1 . PHE A 1 96  ? -2.698  -7.536  -7.661  1.00 96.30 96  A 1 
ATOM 719  C CD2 . PHE A 1 96  ? -3.508  -5.310  -7.100  1.00 96.11 96  A 1 
ATOM 720  C CE1 . PHE A 1 96  ? -1.451  -7.229  -7.093  1.00 95.60 96  A 1 
ATOM 721  C CE2 . PHE A 1 96  ? -2.264  -5.007  -6.525  1.00 95.55 96  A 1 
ATOM 722  C CZ  . PHE A 1 96  ? -1.229  -5.960  -6.536  1.00 96.14 96  A 1 
ATOM 723  N N   . ILE A 1 97  ? -6.879  -8.089  -11.073 1.00 98.23 97  A 1 
ATOM 724  C CA  . ILE A 1 97  ? -8.200  -8.410  -11.616 1.00 98.41 97  A 1 
ATOM 725  C C   . ILE A 1 97  ? -8.454  -9.910  -11.435 1.00 98.33 97  A 1 
ATOM 726  O O   . ILE A 1 97  ? -7.617  -10.741 -11.794 1.00 98.18 97  A 1 
ATOM 727  C CB  . ILE A 1 97  ? -8.305  -7.977  -13.095 1.00 98.50 97  A 1 
ATOM 728  C CG1 . ILE A 1 97  ? -8.151  -6.443  -13.236 1.00 98.22 97  A 1 
ATOM 729  C CG2 . ILE A 1 97  ? -9.649  -8.419  -13.697 1.00 98.22 97  A 1 
ATOM 730  C CD1 . ILE A 1 97  ? -7.900  -5.985  -14.675 1.00 97.45 97  A 1 
ATOM 731  N N   . SER A 1 98  ? -9.612  -10.259 -10.885 1.00 98.48 98  A 1 
ATOM 732  C CA  . SER A 1 98  ? -10.007 -11.651 -10.679 1.00 98.51 98  A 1 
ATOM 733  C C   . SER A 1 98  ? -10.621 -12.241 -11.948 1.00 98.52 98  A 1 
ATOM 734  O O   . SER A 1 98  ? -11.687 -11.781 -12.375 1.00 98.38 98  A 1 
ATOM 735  C CB  . SER A 1 98  ? -10.986 -11.765 -9.515  1.00 98.26 98  A 1 
ATOM 736  O OG  . SER A 1 98  ? -11.296 -13.130 -9.307  1.00 96.00 98  A 1 
ATOM 737  N N   . PRO A 1 99  ? -10.012 -13.291 -12.537 1.00 98.52 99  A 1 
ATOM 738  C CA  . PRO A 1 99  ? -10.590 -13.984 -13.682 1.00 98.44 99  A 1 
ATOM 739  C C   . PRO A 1 99  ? -11.928 -14.662 -13.360 1.00 98.34 99  A 1 
ATOM 740  O O   . PRO A 1 99  ? -12.779 -14.771 -14.236 1.00 97.79 99  A 1 
ATOM 741  C CB  . PRO A 1 99  ? -9.538  -15.010 -14.117 1.00 97.97 99  A 1 
ATOM 742  C CG  . PRO A 1 99  ? -8.232  -14.469 -13.551 1.00 96.35 99  A 1 
ATOM 743  C CD  . PRO A 1 99  ? -8.687  -13.816 -12.251 1.00 98.16 99  A 1 
ATOM 744  N N   . GLU A 1 100 ? -12.133 -15.096 -12.118 1.00 98.27 100 A 1 
ATOM 745  C CA  . GLU A 1 100 ? -13.393 -15.724 -11.692 1.00 97.95 100 A 1 
ATOM 746  C C   . GLU A 1 100 ? -14.564 -14.738 -11.740 1.00 98.02 100 A 1 
ATOM 747  O O   . GLU A 1 100 ? -15.654 -15.108 -12.181 1.00 97.41 100 A 1 
ATOM 748  C CB  . GLU A 1 100 ? -13.269 -16.308 -10.274 1.00 96.84 100 A 1 
ATOM 749  C CG  . GLU A 1 100 ? -12.391 -17.567 -10.265 1.00 90.12 100 A 1 
ATOM 750  C CD  . GLU A 1 100 ? -12.231 -18.226 -8.888  1.00 89.24 100 A 1 
ATOM 751  O OE1 . GLU A 1 100 ? -11.875 -19.434 -8.885  1.00 80.26 100 A 1 
ATOM 752  O OE2 . GLU A 1 100 ? -12.413 -17.541 -7.857  1.00 82.08 100 A 1 
ATOM 753  N N   . LEU A 1 101 ? -14.341 -13.489 -11.354 1.00 97.61 101 A 1 
ATOM 754  C CA  . LEU A 1 101 ? -15.368 -12.451 -11.454 1.00 97.40 101 A 1 
ATOM 755  C C   . LEU A 1 101 ? -15.697 -12.148 -12.922 1.00 97.11 101 A 1 
ATOM 756  O O   . LEU A 1 101 ? -16.871 -12.084 -13.275 1.00 96.77 101 A 1 
ATOM 757  C CB  . LEU A 1 101 ? -14.924 -11.186 -10.697 1.00 97.61 101 A 1 
ATOM 758  C CG  . LEU A 1 101 ? -14.785 -11.357 -9.170  1.00 97.22 101 A 1 
ATOM 759  C CD1 . LEU A 1 101 ? -14.316 -10.046 -8.538  1.00 96.39 101 A 1 
ATOM 760  C CD2 . LEU A 1 101 ? -16.098 -11.756 -8.492  1.00 96.27 101 A 1 
ATOM 761  N N   . LEU A 1 102 ? -14.685 -12.073 -13.791 1.00 97.15 102 A 1 
ATOM 762  C CA  . LEU A 1 102 ? -14.891 -11.888 -15.234 1.00 97.12 102 A 1 
ATOM 763  C C   . LEU A 1 102 ? -15.639 -13.066 -15.879 1.00 96.66 102 A 1 
ATOM 764  O O   . LEU A 1 102 ? -16.448 -12.864 -16.780 1.00 96.42 102 A 1 
ATOM 765  C CB  . LEU A 1 102 ? -13.538 -11.683 -15.938 1.00 97.62 102 A 1 
ATOM 766  C CG  . LEU A 1 102 ? -12.744 -10.437 -15.501 1.00 97.39 102 A 1 
ATOM 767  C CD1 . LEU A 1 102 ? -11.446 -10.372 -16.303 1.00 97.01 102 A 1 
ATOM 768  C CD2 . LEU A 1 102 ? -13.521 -9.139  -15.715 1.00 96.91 102 A 1 
ATOM 769  N N   . ALA A 1 103 ? -15.395 -14.291 -15.419 1.00 96.69 103 A 1 
ATOM 770  C CA  . ALA A 1 103 ? -16.151 -15.457 -15.872 1.00 96.36 103 A 1 
ATOM 771  C C   . ALA A 1 103 ? -17.611 -15.415 -15.386 1.00 95.48 103 A 1 
ATOM 772  O O   . ALA A 1 103 ? -18.520 -15.720 -16.156 1.00 94.95 103 A 1 
ATOM 773  C CB  . ALA A 1 103 ? -15.429 -16.722 -15.412 1.00 96.56 103 A 1 
ATOM 774  N N   . GLY A 1 104 ? -17.840 -14.981 -14.152 1.00 96.02 104 A 1 
ATOM 775  C CA  . GLY A 1 104 ? -19.187 -14.762 -13.623 1.00 95.08 104 A 1 
ATOM 776  C C   . GLY A 1 104 ? -19.989 -13.715 -14.408 1.00 94.33 104 A 1 
ATOM 777  O O   . GLY A 1 104 ? -21.205 -13.837 -14.526 1.00 92.79 104 A 1 
ATOM 778  N N   . GLU A 1 105 ? -19.305 -12.735 -15.010 1.00 95.56 105 A 1 
ATOM 779  C CA  . GLU A 1 105 ? -19.888 -11.725 -15.906 1.00 94.94 105 A 1 
ATOM 780  C C   . GLU A 1 105 ? -20.029 -12.211 -17.363 1.00 94.79 105 A 1 
ATOM 781  O O   . GLU A 1 105 ? -20.644 -11.537 -18.189 1.00 93.23 105 A 1 
ATOM 782  C CB  . GLU A 1 105 ? -19.048 -10.440 -15.837 1.00 94.69 105 A 1 
ATOM 783  C CG  . GLU A 1 105 ? -19.121 -9.774  -14.448 1.00 93.71 105 A 1 
ATOM 784  C CD  . GLU A 1 105 ? -18.251 -8.508  -14.340 1.00 93.27 105 A 1 
ATOM 785  O OE1 . GLU A 1 105 ? -18.348 -7.820  -13.300 1.00 87.97 105 A 1 
ATOM 786  O OE2 . GLU A 1 105 ? -17.543 -8.128  -15.297 1.00 89.01 105 A 1 
ATOM 787  N N   . GLY A 1 106 ? -19.479 -13.381 -17.695 1.00 94.49 106 A 1 
ATOM 788  C CA  . GLY A 1 106 ? -19.557 -13.990 -19.027 1.00 94.05 106 A 1 
ATOM 789  C C   . GLY A 1 106 ? -18.463 -13.556 -20.008 1.00 94.70 106 A 1 
ATOM 790  O O   . GLY A 1 106 ? -18.550 -13.886 -21.190 1.00 93.28 106 A 1 
ATOM 791  N N   . TRP A 1 107 ? -17.426 -12.850 -19.546 1.00 95.88 107 A 1 
ATOM 792  C CA  . TRP A 1 107 ? -16.300 -12.426 -20.392 1.00 96.07 107 A 1 
ATOM 793  C C   . TRP A 1 107 ? -15.237 -13.512 -20.584 1.00 96.77 107 A 1 
ATOM 794  O O   . TRP A 1 107 ? -14.429 -13.432 -21.514 1.00 96.12 107 A 1 
ATOM 795  C CB  . TRP A 1 107 ? -15.677 -11.151 -19.815 1.00 95.49 107 A 1 
ATOM 796  C CG  . TRP A 1 107 ? -16.641 -10.040 -19.530 1.00 95.04 107 A 1 
ATOM 797  C CD1 . TRP A 1 107 ? -16.767 -9.386  -18.358 1.00 92.55 107 A 1 
ATOM 798  C CD2 . TRP A 1 107 ? -17.667 -9.476  -20.402 1.00 94.09 107 A 1 
ATOM 799  N NE1 . TRP A 1 107 ? -17.793 -8.471  -18.431 1.00 91.59 107 A 1 
ATOM 800  C CE2 . TRP A 1 107 ? -18.397 -8.492  -19.666 1.00 93.28 107 A 1 
ATOM 801  C CE3 . TRP A 1 107 ? -18.085 -9.717  -21.735 1.00 91.95 107 A 1 
ATOM 802  C CZ2 . TRP A 1 107 ? -19.484 -7.798  -20.213 1.00 91.44 107 A 1 
ATOM 803  C CZ3 . TRP A 1 107 ? -19.171 -9.021  -22.293 1.00 89.29 107 A 1 
ATOM 804  C CH2 . TRP A 1 107 ? -19.875 -8.067  -21.533 1.00 88.84 107 A 1 
ATOM 805  N N   . LEU A 1 108 ? -15.232 -14.537 -19.725 1.00 95.50 108 A 1 
ATOM 806  C CA  . LEU A 1 108 ? -14.387 -15.724 -19.807 1.00 96.11 108 A 1 
ATOM 807  C C   . LEU A 1 108 ? -15.242 -16.986 -19.662 1.00 95.98 108 A 1 
ATOM 808  O O   . LEU A 1 108 ? -16.291 -16.967 -19.020 1.00 95.35 108 A 1 
ATOM 809  C CB  . LEU A 1 108 ? -13.301 -15.674 -18.717 1.00 96.53 108 A 1 
ATOM 810  C CG  . LEU A 1 108 ? -12.278 -14.537 -18.870 1.00 96.55 108 A 1 
ATOM 811  C CD1 . LEU A 1 108 ? -11.338 -14.529 -17.665 1.00 95.29 108 A 1 
ATOM 812  C CD2 . LEU A 1 108 ? -11.435 -14.693 -20.140 1.00 95.80 108 A 1 
ATOM 813  N N   . GLY A 1 109 ? -14.782 -18.098 -20.241 1.00 95.74 109 A 1 
ATOM 814  C CA  . GLY A 1 109 ? -15.395 -19.414 -20.066 1.00 95.92 109 A 1 
ATOM 815  C C   . GLY A 1 109 ? -14.752 -20.230 -18.941 1.00 96.69 109 A 1 
ATOM 816  O O   . GLY A 1 109 ? -13.617 -19.978 -18.539 1.00 96.21 109 A 1 
ATOM 817  N N   . GLU A 1 110 ? -15.436 -21.281 -18.478 1.00 95.97 110 A 1 
ATOM 818  C CA  . GLU A 1 110 ? -14.879 -22.206 -17.471 1.00 96.00 110 A 1 
ATOM 819  C C   . GLU A 1 110 ? -13.560 -22.851 -17.933 1.00 96.62 110 A 1 
ATOM 820  O O   . GLU A 1 110 ? -12.623 -22.981 -17.148 1.00 95.76 110 A 1 
ATOM 821  C CB  . GLU A 1 110 ? -15.890 -23.317 -17.151 1.00 94.60 110 A 1 
ATOM 822  C CG  . GLU A 1 110 ? -17.137 -22.805 -16.408 1.00 82.25 110 A 1 
ATOM 823  C CD  . GLU A 1 110 ? -18.109 -23.932 -16.014 1.00 73.08 110 A 1 
ATOM 824  O OE1 . GLU A 1 110 ? -19.047 -23.636 -15.241 1.00 65.28 110 A 1 
ATOM 825  O OE2 . GLU A 1 110 ? -17.933 -25.076 -16.495 1.00 65.98 110 A 1 
ATOM 826  N N   . GLY A 1 111 ? -13.459 -23.202 -19.224 1.00 96.91 111 A 1 
ATOM 827  C CA  . GLY A 1 111 ? -12.234 -23.761 -19.808 1.00 97.15 111 A 1 
ATOM 828  C C   . GLY A 1 111 ? -11.034 -22.821 -19.698 1.00 97.55 111 A 1 
ATOM 829  O O   . GLY A 1 111 ? -9.926  -23.283 -19.436 1.00 96.69 111 A 1 
ATOM 830  N N   . ASP A 1 112 ? -11.264 -21.507 -19.817 1.00 97.60 112 A 1 
ATOM 831  C CA  . ASP A 1 112 ? -10.224 -20.490 -19.658 1.00 97.54 112 A 1 
ATOM 832  C C   . ASP A 1 112 ? -9.669  -20.461 -18.229 1.00 97.78 112 A 1 
ATOM 833  O O   . ASP A 1 112 ? -8.458  -20.380 -18.018 1.00 97.38 112 A 1 
ATOM 834  C CB  . ASP A 1 112 ? -10.814 -19.109 -19.993 1.00 97.28 112 A 1 
ATOM 835  C CG  . ASP A 1 112 ? -11.152 -18.930 -21.463 1.00 96.82 112 A 1 
ATOM 836  O OD1 . ASP A 1 112 ? -10.321 -19.316 -22.311 1.00 94.61 112 A 1 
ATOM 837  O OD2 . ASP A 1 112 ? -12.180 -18.304 -21.803 1.00 94.64 112 A 1 
ATOM 838  N N   . LEU A 1 113 ? -10.556 -20.568 -17.245 1.00 97.64 113 A 1 
ATOM 839  C CA  . LEU A 1 113 ? -10.159 -20.617 -15.840 1.00 97.68 113 A 1 
ATOM 840  C C   . LEU A 1 113 ? -9.379  -21.891 -15.516 1.00 97.50 113 A 1 
ATOM 841  O O   . LEU A 1 113 ? -8.372  -21.826 -14.813 1.00 97.07 113 A 1 
ATOM 842  C CB  . LEU A 1 113 ? -11.393 -20.523 -14.929 1.00 97.60 113 A 1 
ATOM 843  C CG  . LEU A 1 113 ? -12.215 -19.227 -15.030 1.00 96.78 113 A 1 
ATOM 844  C CD1 . LEU A 1 113 ? -13.304 -19.278 -13.956 1.00 95.18 113 A 1 
ATOM 845  C CD2 . LEU A 1 113 ? -11.365 -17.976 -14.797 1.00 94.99 113 A 1 
ATOM 846  N N   . GLU A 1 114 ? -9.822  -23.039 -16.029 1.00 97.06 114 A 1 
ATOM 847  C CA  . GLU A 1 114 ? -9.145  -24.315 -15.780 1.00 96.71 114 A 1 
ATOM 848  C C   . GLU A 1 114 ? -7.764  -24.379 -16.440 1.00 96.47 114 A 1 
ATOM 849  O O   . GLU A 1 114 ? -6.820  -24.871 -15.818 1.00 95.91 114 A 1 
ATOM 850  C CB  . GLU A 1 114 ? -10.039 -25.484 -16.221 1.00 96.42 114 A 1 
ATOM 851  C CG  . GLU A 1 114 ? -11.256 -25.684 -15.294 1.00 89.96 114 A 1 
ATOM 852  C CD  . GLU A 1 114 ? -10.839 -25.844 -13.816 1.00 86.05 114 A 1 
ATOM 853  O OE1 . GLU A 1 114 ? -11.252 -25.025 -12.957 1.00 76.38 114 A 1 
ATOM 854  O OE2 . GLU A 1 114 ? -10.012 -26.743 -13.535 1.00 77.18 114 A 1 
ATOM 855  N N   . GLU A 1 115 ? -7.614  -23.819 -17.645 1.00 96.58 115 A 1 
ATOM 856  C CA  . GLU A 1 115 ? -6.306  -23.685 -18.299 1.00 95.92 115 A 1 
ATOM 857  C C   . GLU A 1 115 ? -5.366  -22.794 -17.476 1.00 95.77 115 A 1 
ATOM 858  O O   . GLU A 1 115 ? -4.216  -23.176 -17.211 1.00 94.71 115 A 1 
ATOM 859  C CB  . GLU A 1 115 ? -6.494  -23.144 -19.726 1.00 95.31 115 A 1 
ATOM 860  C CG  . GLU A 1 115 ? -5.161  -23.114 -20.496 1.00 83.30 115 A 1 
ATOM 861  C CD  . GLU A 1 115 ? -5.274  -22.627 -21.949 1.00 81.01 115 A 1 
ATOM 862  O OE1 . GLU A 1 115 ? -4.194  -22.398 -22.548 1.00 71.43 115 A 1 
ATOM 863  O OE2 . GLU A 1 115 ? -6.402  -22.520 -22.470 1.00 74.72 115 A 1 
ATOM 864  N N   . LEU A 1 116 ? -5.856  -21.648 -17.009 1.00 96.10 116 A 1 
ATOM 865  C CA  . LEU A 1 116 ? -5.052  -20.751 -16.183 1.00 96.03 116 A 1 
ATOM 866  C C   . LEU A 1 116 ? -4.670  -21.402 -14.846 1.00 95.73 116 A 1 
ATOM 867  O O   . LEU A 1 116 ? -3.500  -21.375 -14.468 1.00 95.54 116 A 1 
ATOM 868  C CB  . LEU A 1 116 ? -5.791  -19.414 -15.992 1.00 96.36 116 A 1 
ATOM 869  C CG  . LEU A 1 116 ? -4.937  -18.357 -15.267 1.00 95.77 116 A 1 
ATOM 870  C CD1 . LEU A 1 116 ? -3.704  -17.948 -16.072 1.00 94.24 116 A 1 
ATOM 871  C CD2 . LEU A 1 116 ? -5.754  -17.101 -14.991 1.00 94.52 116 A 1 
ATOM 872  N N   . LYS A 1 117 ? -5.610  -22.046 -14.155 1.00 95.84 117 A 1 
ATOM 873  C CA  . LYS A 1 117 ? -5.321  -22.802 -12.924 1.00 94.95 117 A 1 
ATOM 874  C C   . LYS A 1 117 ? -4.272  -23.884 -13.163 1.00 94.27 117 A 1 
ATOM 875  O O   . LYS A 1 117 ? -3.384  -24.066 -12.336 1.00 93.61 117 A 1 
ATOM 876  C CB  . LYS A 1 117 ? -6.601  -23.463 -12.387 1.00 94.54 117 A 1 
ATOM 877  C CG  . LYS A 1 117 ? -7.584  -22.482 -11.743 1.00 91.51 117 A 1 
ATOM 878  C CD  . LYS A 1 117 ? -8.906  -23.202 -11.457 1.00 90.55 117 A 1 
ATOM 879  C CE  . LYS A 1 117 ? -10.012 -22.216 -11.076 1.00 85.66 117 A 1 
ATOM 880  N NZ  . LYS A 1 117 ? -11.332 -22.889 -11.093 1.00 80.00 117 A 1 
ATOM 881  N N   . ALA A 1 118 ? -4.360  -24.600 -14.287 1.00 94.45 118 A 1 
ATOM 882  C CA  . ALA A 1 118 ? -3.402  -25.640 -14.636 1.00 93.86 118 A 1 
ATOM 883  C C   . ALA A 1 118 ? -1.981  -25.087 -14.808 1.00 93.26 118 A 1 
ATOM 884  O O   . ALA A 1 118 ? -1.038  -25.747 -14.384 1.00 92.24 118 A 1 
ATOM 885  C CB  . ALA A 1 118 ? -3.886  -26.372 -15.889 1.00 93.83 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? -1.828  -23.869 -15.348 1.00 93.59 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? -0.530  -23.217 -15.523 1.00 92.48 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? 0.184   -22.881 -14.200 1.00 91.88 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? 1.405   -22.746 -14.194 1.00 90.46 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? -0.733  -21.956 -16.372 1.00 92.83 119 A 1 
ATOM 891  N N   . PHE A 1 120 ? -0.558  -22.752 -13.100 1.00 93.43 120 A 1 
ATOM 892  C CA  . PHE A 1 120 ? -0.016  -22.458 -11.769 1.00 91.84 120 A 1 
ATOM 893  C C   . PHE A 1 120 ? -0.030  -23.659 -10.816 1.00 89.46 120 A 1 
ATOM 894  O O   . PHE A 1 120 ? 0.316   -23.514 -9.643  1.00 85.84 120 A 1 
ATOM 895  C CB  . PHE A 1 120 ? -0.752  -21.251 -11.170 1.00 92.43 120 A 1 
ATOM 896  C CG  . PHE A 1 120 ? -0.508  -19.965 -11.930 1.00 93.63 120 A 1 
ATOM 897  C CD1 . PHE A 1 120 ? 0.749   -19.339 -11.868 1.00 92.37 120 A 1 
ATOM 898  C CD2 . PHE A 1 120 ? -1.525  -19.411 -12.725 1.00 93.04 120 A 1 
ATOM 899  C CE1 . PHE A 1 120 ? 0.990   -18.175 -12.611 1.00 92.65 120 A 1 
ATOM 900  C CE2 . PHE A 1 120 ? -1.280  -18.249 -13.470 1.00 93.20 120 A 1 
ATOM 901  C CZ  . PHE A 1 120 ? -0.022  -17.633 -13.420 1.00 93.75 120 A 1 
ATOM 902  N N   . ARG A 1 121 ? -0.430  -24.848 -11.277 1.00 89.93 121 A 1 
ATOM 903  C CA  . ARG A 1 121 ? -0.336  -26.053 -10.442 1.00 87.59 121 A 1 
ATOM 904  C C   . ARG A 1 121 ? 1.135   -26.372 -10.180 1.00 85.62 121 A 1 
ATOM 905  O O   . ARG A 1 121 ? 1.912   -26.438 -11.126 1.00 80.91 121 A 1 
ATOM 906  C CB  . ARG A 1 121 ? -1.047  -27.250 -11.086 1.00 85.46 121 A 1 
ATOM 907  C CG  . ARG A 1 121 ? -2.565  -27.157 -10.897 1.00 76.76 121 A 1 
ATOM 908  C CD  . ARG A 1 121 ? -3.284  -28.295 -11.616 1.00 74.01 121 A 1 
ATOM 909  N NE  . ARG A 1 121 ? -4.739  -28.060 -11.644 1.00 66.29 121 A 1 
ATOM 910  C CZ  . ARG A 1 121 ? -5.644  -28.782 -12.280 1.00 58.28 121 A 1 
ATOM 911  N NH1 . ARG A 1 121 ? -5.336  -29.891 -12.895 1.00 53.58 121 A 1 
ATOM 912  N NH2 . ARG A 1 121 ? -6.888  -28.389 -12.321 1.00 51.79 121 A 1 
ATOM 913  N N   . PRO A 1 122 ? 1.518   -26.623 -8.914  1.00 85.62 122 A 1 
ATOM 914  C CA  . PRO A 1 122 ? 2.879   -27.024 -8.609  1.00 82.47 122 A 1 
ATOM 915  C C   . PRO A 1 122 ? 3.207   -28.348 -9.310  1.00 80.75 122 A 1 
ATOM 916  O O   . PRO A 1 122 ? 2.412   -29.296 -9.287  1.00 74.14 122 A 1 
ATOM 917  C CB  . PRO A 1 122 ? 2.954   -27.114 -7.082  1.00 78.85 122 A 1 
ATOM 918  C CG  . PRO A 1 122 ? 1.508   -27.329 -6.647  1.00 77.18 122 A 1 
ATOM 919  C CD  . PRO A 1 122 ? 0.697   -26.605 -7.712  1.00 80.73 122 A 1 
ATOM 920  N N   . ASP A 1 123 ? 4.387   -28.428 -9.918  1.00 79.24 123 A 1 
ATOM 921  C CA  . ASP A 1 123 ? 4.893   -29.674 -10.488 1.00 77.30 123 A 1 
ATOM 922  C C   . ASP A 1 123 ? 4.979   -30.767 -9.416  1.00 75.52 123 A 1 
ATOM 923  O O   . ASP A 1 123 ? 5.254   -30.501 -8.244  1.00 68.76 123 A 1 
ATOM 924  C CB  . ASP A 1 123 ? 6.270   -29.453 -11.139 1.00 71.14 123 A 1 
ATOM 925  C CG  . ASP A 1 123 ? 6.202   -28.849 -12.541 1.00 63.16 123 A 1 
ATOM 926  O OD1 . ASP A 1 123 ? 5.158   -29.044 -13.201 1.00 57.63 123 A 1 
ATOM 927  O OD2 . ASP A 1 123 ? 7.238   -28.303 -12.967 1.00 57.60 123 A 1 
ATOM 928  N N   . ARG A 1 124 ? 4.822   -32.043 -9.802  1.00 58.04 124 A 1 
ATOM 929  C CA  . ARG A 1 124 ? 4.905   -33.173 -8.855  1.00 57.55 124 A 1 
ATOM 930  C C   . ARG A 1 124 ? 6.219   -33.201 -8.059  1.00 58.14 124 A 1 
ATOM 931  O O   . ARG A 1 124 ? 6.229   -33.681 -6.931  1.00 55.62 124 A 1 
ATOM 932  C CB  . ARG A 1 124 ? 4.700   -34.512 -9.583  1.00 52.85 124 A 1 
ATOM 933  C CG  . ARG A 1 124 ? 3.225   -34.804 -9.887  1.00 47.06 124 A 1 
ATOM 934  C CD  . ARG A 1 124 ? 3.095   -36.194 -10.518 1.00 42.72 124 A 1 
ATOM 935  N NE  . ARG A 1 124 ? 1.686   -36.598 -10.697 1.00 34.97 124 A 1 
ATOM 936  C CZ  . ARG A 1 124 ? 1.263   -37.747 -11.195 1.00 31.52 124 A 1 
ATOM 937  N NH1 . ARG A 1 124 ? 2.085   -38.666 -11.619 1.00 29.71 124 A 1 
ATOM 938  N NH2 . ARG A 1 124 ? -0.016  -38.001 -11.279 1.00 30.02 124 A 1 
ATOM 939  N N   . ALA A 1 125 ? 7.307   -32.672 -8.631  1.00 54.66 125 A 1 
ATOM 940  C CA  . ALA A 1 125 ? 8.603   -32.561 -7.967  1.00 56.70 125 A 1 
ATOM 941  C C   . ALA A 1 125 ? 8.632   -31.449 -6.896  1.00 58.83 125 A 1 
ATOM 942  O O   . ALA A 1 125 ? 9.243   -31.639 -5.845  1.00 56.27 125 A 1 
ATOM 943  C CB  . ALA A 1 125 ? 9.667   -32.338 -9.048  1.00 52.76 125 A 1 
ATOM 944  N N   . SER A 1 126 ? 7.942   -30.322 -7.121  1.00 59.53 126 A 1 
ATOM 945  C CA  . SER A 1 126 ? 7.802   -29.248 -6.126  1.00 60.72 126 A 1 
ATOM 946  C C   . SER A 1 126 ? 6.750   -29.585 -5.065  1.00 59.83 126 A 1 
ATOM 947  O O   . SER A 1 126 ? 6.938   -29.260 -3.894  1.00 56.51 126 A 1 
ATOM 948  C CB  . SER A 1 126 ? 7.508   -27.908 -6.809  1.00 58.36 126 A 1 
ATOM 949  O OG  . SER A 1 126 ? 6.290   -27.951 -7.517  1.00 52.14 126 A 1 
ATOM 950  N N   . ALA A 1 127 ? 5.727   -30.357 -5.428  1.00 53.87 127 A 1 
ATOM 951  C CA  . ALA A 1 127 ? 4.750   -30.896 -4.483  1.00 55.35 127 A 1 
ATOM 952  C C   . ALA A 1 127 ? 5.375   -31.858 -3.451  1.00 55.23 127 A 1 
ATOM 953  O O   . ALA A 1 127 ? 4.895   -31.944 -2.320  1.00 53.23 127 A 1 
ATOM 954  C CB  . ALA A 1 127 ? 3.634   -31.582 -5.284  1.00 52.72 127 A 1 
ATOM 955  N N   . ALA A 1 128 ? 6.476   -32.541 -3.795  1.00 47.19 128 A 1 
ATOM 956  C CA  . ALA A 1 128 ? 7.228   -33.382 -2.859  1.00 48.05 128 A 1 
ATOM 957  C C   . ALA A 1 128 ? 7.966   -32.580 -1.768  1.00 49.28 128 A 1 
ATOM 958  O O   . ALA A 1 128 ? 8.309   -33.145 -0.732  1.00 46.88 128 A 1 
ATOM 959  C CB  . ALA A 1 128 ? 8.195   -34.260 -3.663  1.00 43.14 128 A 1 
ATOM 960  N N   . HIS A 1 129 ? 8.190   -31.271 -1.974  1.00 44.76 129 A 1 
ATOM 961  C CA  . HIS A 1 129 ? 8.737   -30.359 -0.959  1.00 45.71 129 A 1 
ATOM 962  C C   . HIS A 1 129 ? 7.639   -29.682 -0.115  1.00 45.86 129 A 1 
ATOM 963  O O   . HIS A 1 129 ? 7.956   -28.879 0.752   1.00 43.72 129 A 1 
ATOM 964  C CB  . HIS A 1 129 ? 9.697   -29.353 -1.616  1.00 43.11 129 A 1 
ATOM 965  C CG  . HIS A 1 129 ? 10.992  -29.995 -2.049  1.00 39.51 129 A 1 
ATOM 966  N ND1 . HIS A 1 129 ? 11.152  -30.885 -3.078  1.00 34.79 129 A 1 
ATOM 967  C CD2 . HIS A 1 129 ? 12.221  -29.843 -1.464  1.00 33.45 129 A 1 
ATOM 968  C CE1 . HIS A 1 129 ? 12.438  -31.263 -3.116  1.00 33.12 129 A 1 
ATOM 969  N NE2 . HIS A 1 129 ? 13.132  -30.649 -2.148  1.00 33.50 129 A 1 
ATOM 970  N N   . GLY A 1 130 ? 6.378   -30.060 -0.338  1.00 43.02 130 A 1 
ATOM 971  C CA  . GLY A 1 130 ? 5.230   -29.584 0.419   1.00 44.15 130 A 1 
ATOM 972  C C   . GLY A 1 130 ? 4.958   -28.099 0.172   1.00 46.01 130 A 1 
ATOM 973  O O   . GLY A 1 130 ? 5.638   -27.248 0.732   1.00 43.35 130 A 1 
ATOM 974  N N   . VAL A 1 131 ? 3.937   -27.785 -0.614  1.00 48.07 131 A 1 
ATOM 975  C CA  . VAL A 1 131 ? 3.360   -26.431 -0.603  1.00 51.55 131 A 1 
ATOM 976  C C   . VAL A 1 131 ? 2.947   -26.154 0.838   1.00 53.57 131 A 1 
ATOM 977  O O   . VAL A 1 131 ? 2.027   -26.788 1.360   1.00 51.19 131 A 1 
ATOM 978  C CB  . VAL A 1 131 ? 2.166   -26.310 -1.567  1.00 47.84 131 A 1 
ATOM 979  C CG1 . VAL A 1 131 ? 1.549   -24.910 -1.523  1.00 42.10 131 A 1 
ATOM 980  C CG2 . VAL A 1 131 ? 2.602   -26.592 -3.011  1.00 46.78 131 A 1 
ATOM 981  N N   . SER A 1 132 ? 3.678   -25.274 1.516   1.00 65.86 132 A 1 
ATOM 982  C CA  . SER A 1 132 ? 3.336   -24.894 2.880   1.00 70.50 132 A 1 
ATOM 983  C C   . SER A 1 132 ? 2.048   -24.086 2.832   1.00 73.37 132 A 1 
ATOM 984  O O   . SER A 1 132 ? 1.981   -23.094 2.111   1.00 67.00 132 A 1 
ATOM 985  C CB  . SER A 1 132 ? 4.466   -24.077 3.506   1.00 62.79 132 A 1 
ATOM 986  O OG  . SER A 1 132 ? 4.082   -23.626 4.792   1.00 54.83 132 A 1 
ATOM 987  N N   . ALA A 1 133 ? 1.058   -24.455 3.627   1.00 65.35 133 A 1 
ATOM 988  C CA  . ALA A 1 133 ? -0.160  -23.652 3.770   1.00 67.53 133 A 1 
ATOM 989  C C   . ALA A 1 133 ? 0.136   -22.207 4.221   1.00 69.72 133 A 1 
ATOM 990  O O   . ALA A 1 133 ? -0.675  -21.312 4.014   1.00 65.67 133 A 1 
ATOM 991  C CB  . ALA A 1 133 ? -1.086  -24.369 4.752   1.00 62.31 133 A 1 
ATOM 992  N N   . PHE A 1 134 ? 1.315   -21.977 4.795   1.00 68.44 134 A 1 
ATOM 993  C CA  . PHE A 1 134 ? 1.750   -20.685 5.325   1.00 72.47 134 A 1 
ATOM 994  C C   . PHE A 1 134 ? 2.582   -19.844 4.350   1.00 76.15 134 A 1 
ATOM 995  O O   . PHE A 1 134 ? 2.912   -18.702 4.678   1.00 70.58 134 A 1 
ATOM 996  C CB  . PHE A 1 134 ? 2.499   -20.929 6.633   1.00 67.48 134 A 1 
ATOM 997  C CG  . PHE A 1 134 ? 1.662   -21.631 7.680   1.00 69.18 134 A 1 
ATOM 998  C CD1 . PHE A 1 134 ? 0.620   -20.935 8.321   1.00 66.37 134 A 1 
ATOM 999  C CD2 . PHE A 1 134 ? 1.897   -22.981 7.994   1.00 67.36 134 A 1 
ATOM 1000 C CE1 . PHE A 1 134 ? -0.177  -21.584 9.274   1.00 61.71 134 A 1 
ATOM 1001 C CE2 . PHE A 1 134 ? 1.097   -23.631 8.950   1.00 64.24 134 A 1 
ATOM 1002 C CZ  . PHE A 1 134 ? 0.061   -22.931 9.590   1.00 67.57 134 A 1 
ATOM 1003 N N   . GLY A 1 135 ? 2.928   -20.345 3.166   1.00 75.38 135 A 1 
ATOM 1004 C CA  . GLY A 1 135 ? 3.691   -19.543 2.212   1.00 79.06 135 A 1 
ATOM 1005 C C   . GLY A 1 135 ? 3.910   -20.182 0.850   1.00 83.72 135 A 1 
ATOM 1006 O O   . GLY A 1 135 ? 4.348   -21.322 0.728   1.00 79.48 135 A 1 
ATOM 1007 N N   . GLU A 1 136 ? 3.679   -19.361 -0.170  1.00 79.46 136 A 1 
ATOM 1008 C CA  . GLU A 1 136 ? 4.069   -19.540 -1.565  1.00 85.20 136 A 1 
ATOM 1009 C C   . GLU A 1 136 ? 4.819   -18.290 -2.049  1.00 88.15 136 A 1 
ATOM 1010 O O   . GLU A 1 136 ? 4.950   -17.289 -1.328  1.00 86.10 136 A 1 
ATOM 1011 C CB  . GLU A 1 136 ? 2.827   -19.791 -2.431  1.00 80.09 136 A 1 
ATOM 1012 C CG  . GLU A 1 136 ? 2.213   -21.185 -2.237  1.00 72.64 136 A 1 
ATOM 1013 C CD  . GLU A 1 136 ? 0.980   -21.422 -3.127  1.00 72.62 136 A 1 
ATOM 1014 O OE1 . GLU A 1 136 ? 0.457   -22.555 -3.078  1.00 63.57 136 A 1 
ATOM 1015 O OE2 . GLU A 1 136 ? 0.553   -20.480 -3.840  1.00 66.84 136 A 1 
ATOM 1016 N N   . ARG A 1 137 ? 5.308   -18.327 -3.286  1.00 90.35 137 A 1 
ATOM 1017 C CA  . ARG A 1 137 ? 5.912   -17.167 -3.953  1.00 91.46 137 A 1 
ATOM 1018 C C   . ARG A 1 137 ? 5.185   -16.867 -5.263  1.00 92.51 137 A 1 
ATOM 1019 O O   . ARG A 1 137 ? 4.881   -17.774 -6.029  1.00 91.00 137 A 1 
ATOM 1020 C CB  . ARG A 1 137 ? 7.412   -17.409 -4.187  1.00 89.55 137 A 1 
ATOM 1021 C CG  . ARG A 1 137 ? 8.246   -17.511 -2.895  1.00 85.43 137 A 1 
ATOM 1022 C CD  . ARG A 1 137 ? 8.422   -16.149 -2.220  1.00 82.58 137 A 1 
ATOM 1023 N NE  . ARG A 1 137 ? 9.201   -16.231 -0.968  1.00 78.59 137 A 1 
ATOM 1024 C CZ  . ARG A 1 137 ? 9.520   -15.203 -0.199  1.00 74.18 137 A 1 
ATOM 1025 N NH1 . ARG A 1 137 ? 9.212   -13.974 -0.504  1.00 67.35 137 A 1 
ATOM 1026 N NH2 . ARG A 1 137 ? 10.149  -15.388 0.923   1.00 67.50 137 A 1 
ATOM 1027 N N   . VAL A 1 138 ? 4.945   -15.585 -5.513  1.00 92.42 138 A 1 
ATOM 1028 C CA  . VAL A 1 138 ? 4.467   -15.099 -6.806  1.00 93.08 138 A 1 
ATOM 1029 C C   . VAL A 1 138 ? 5.616   -15.173 -7.809  1.00 93.15 138 A 1 
ATOM 1030 O O   . VAL A 1 138 ? 6.662   -14.555 -7.601  1.00 92.56 138 A 1 
ATOM 1031 C CB  . VAL A 1 138 ? 3.935   -13.657 -6.702  1.00 93.31 138 A 1 
ATOM 1032 C CG1 . VAL A 1 138 ? 3.376   -13.179 -8.044  1.00 91.30 138 A 1 
ATOM 1033 C CG2 . VAL A 1 138 ? 2.823   -13.535 -5.656  1.00 91.36 138 A 1 
ATOM 1034 N N   . ASP A 1 139 ? 5.397   -15.885 -8.908  1.00 92.88 139 A 1 
ATOM 1035 C CA  . ASP A 1 139 ? 6.222   -15.776 -10.108 1.00 93.10 139 A 1 
ATOM 1036 C C   . ASP A 1 139 ? 5.583   -14.730 -11.033 1.00 93.74 139 A 1 
ATOM 1037 O O   . ASP A 1 139 ? 4.654   -15.027 -11.786 1.00 93.74 139 A 1 
ATOM 1038 C CB  . ASP A 1 139 ? 6.382   -17.150 -10.772 1.00 92.45 139 A 1 
ATOM 1039 C CG  . ASP A 1 139 ? 7.324   -17.125 -11.982 1.00 91.99 139 A 1 
ATOM 1040 O OD1 . ASP A 1 139 ? 7.505   -16.041 -12.592 1.00 89.47 139 A 1 
ATOM 1041 O OD2 . ASP A 1 139 ? 7.854   -18.206 -12.306 1.00 87.59 139 A 1 
ATOM 1042 N N   . TYR A 1 140 ? 6.047   -13.478 -10.934 1.00 93.86 140 A 1 
ATOM 1043 C CA  . TYR A 1 140 ? 5.489   -12.370 -11.713 1.00 94.29 140 A 1 
ATOM 1044 C C   . TYR A 1 140 ? 5.645   -12.581 -13.220 1.00 94.42 140 A 1 
ATOM 1045 O O   . TYR A 1 140 ? 4.728   -12.262 -13.969 1.00 93.60 140 A 1 
ATOM 1046 C CB  . TYR A 1 140 ? 6.130   -11.048 -11.286 1.00 94.18 140 A 1 
ATOM 1047 C CG  . TYR A 1 140 ? 5.567   -10.482 -9.996  1.00 94.71 140 A 1 
ATOM 1048 C CD1 . TYR A 1 140 ? 4.461   -9.610  -10.044 1.00 93.22 140 A 1 
ATOM 1049 C CD2 . TYR A 1 140 ? 6.141   -10.818 -8.757  1.00 93.28 140 A 1 
ATOM 1050 C CE1 . TYR A 1 140 ? 3.939   -9.066  -8.854  1.00 92.50 140 A 1 
ATOM 1051 C CE2 . TYR A 1 140 ? 5.620   -10.281 -7.565  1.00 92.47 140 A 1 
ATOM 1052 C CZ  . TYR A 1 140 ? 4.519   -9.397  -7.611  1.00 93.53 140 A 1 
ATOM 1053 O OH  . TYR A 1 140 ? 4.021   -8.864  -6.463  1.00 92.20 140 A 1 
ATOM 1054 N N   . GLY A 1 141 ? 6.760   -13.178 -13.661 1.00 92.94 141 A 1 
ATOM 1055 C CA  . GLY A 1 141 ? 6.973   -13.471 -15.080 1.00 92.41 141 A 1 
ATOM 1056 C C   . GLY A 1 141 ? 5.951   -14.474 -15.617 1.00 93.68 141 A 1 
ATOM 1057 O O   . GLY A 1 141 ? 5.369   -14.267 -16.683 1.00 93.31 141 A 1 
ATOM 1058 N N   . LEU A 1 142 ? 5.661   -15.525 -14.852 1.00 92.35 142 A 1 
ATOM 1059 C CA  . LEU A 1 142 ? 4.629   -16.495 -15.210 1.00 93.25 142 A 1 
ATOM 1060 C C   . LEU A 1 142 ? 3.225   -15.877 -15.153 1.00 94.43 142 A 1 
ATOM 1061 O O   . LEU A 1 142 ? 2.403   -16.138 -16.034 1.00 94.61 142 A 1 
ATOM 1062 C CB  . LEU A 1 142 ? 4.758   -17.723 -14.291 1.00 92.98 142 A 1 
ATOM 1063 C CG  . LEU A 1 142 ? 3.834   -18.893 -14.677 1.00 89.52 142 A 1 
ATOM 1064 C CD1 . LEU A 1 142 ? 4.164   -19.462 -16.058 1.00 87.34 142 A 1 
ATOM 1065 C CD2 . LEU A 1 142 ? 3.974   -20.019 -13.655 1.00 87.46 142 A 1 
ATOM 1066 N N   . VAL A 1 143 ? 2.949   -15.033 -14.159 1.00 94.83 143 A 1 
ATOM 1067 C CA  . VAL A 1 143 ? 1.668   -14.321 -14.043 1.00 95.51 143 A 1 
ATOM 1068 C C   . VAL A 1 143 ? 1.452   -13.396 -15.241 1.00 95.97 143 A 1 
ATOM 1069 O O   . VAL A 1 143 ? 0.390   -13.451 -15.861 1.00 96.21 143 A 1 
ATOM 1070 C CB  . VAL A 1 143 ? 1.568   -13.559 -12.705 1.00 95.64 143 A 1 
ATOM 1071 C CG1 . VAL A 1 143 ? 0.335   -12.654 -12.629 1.00 93.76 143 A 1 
ATOM 1072 C CG2 . VAL A 1 143 ? 1.452   -14.528 -11.522 1.00 93.73 143 A 1 
ATOM 1073 N N   . GLU A 1 144 ? 2.446   -12.599 -15.628 1.00 95.09 144 A 1 
ATOM 1074 C CA  . GLU A 1 144 ? 2.368   -11.749 -16.818 1.00 94.88 144 A 1 
ATOM 1075 C C   . GLU A 1 144 ? 2.174   -12.584 -18.095 1.00 95.45 144 A 1 
ATOM 1076 O O   . GLU A 1 144 ? 1.315   -12.269 -18.918 1.00 95.53 144 A 1 
ATOM 1077 C CB  . GLU A 1 144 ? 3.627   -10.873 -16.928 1.00 94.43 144 A 1 
ATOM 1078 C CG  . GLU A 1 144 ? 3.642   -9.728  -15.894 1.00 89.49 144 A 1 
ATOM 1079 C CD  . GLU A 1 144 ? 4.880   -8.816  -16.007 1.00 86.77 144 A 1 
ATOM 1080 O OE1 . GLU A 1 144 ? 4.882   -7.756  -15.332 1.00 76.69 144 A 1 
ATOM 1081 O OE2 . GLU A 1 144 ? 5.798   -9.134  -16.792 1.00 77.34 144 A 1 
ATOM 1082 N N   . ALA A 1 145 ? 2.894   -13.699 -18.235 1.00 94.92 145 A 1 
ATOM 1083 C CA  . ALA A 1 145 ? 2.819   -14.559 -19.418 1.00 95.34 145 A 1 
ATOM 1084 C C   . ALA A 1 145 ? 1.496   -15.339 -19.548 1.00 95.99 145 A 1 
ATOM 1085 O O   . ALA A 1 145 ? 1.125   -15.719 -20.664 1.00 95.70 145 A 1 
ATOM 1086 C CB  . ALA A 1 145 ? 4.015   -15.519 -19.385 1.00 95.11 145 A 1 
ATOM 1087 N N   . LYS A 1 146 ? 0.801   -15.633 -18.443 1.00 95.90 146 A 1 
ATOM 1088 C CA  . LYS A 1 146 ? -0.398  -16.490 -18.437 1.00 96.36 146 A 1 
ATOM 1089 C C   . LYS A 1 146 ? -1.681  -15.751 -18.073 1.00 97.14 146 A 1 
ATOM 1090 O O   . LYS A 1 146 ? -2.697  -15.950 -18.739 1.00 96.84 146 A 1 
ATOM 1091 C CB  . LYS A 1 146 ? -0.182  -17.692 -17.501 1.00 96.40 146 A 1 
ATOM 1092 C CG  . LYS A 1 146 ? 0.993   -18.614 -17.888 1.00 95.49 146 A 1 
ATOM 1093 C CD  . LYS A 1 146 ? 0.801   -19.255 -19.267 1.00 92.72 146 A 1 
ATOM 1094 C CE  . LYS A 1 146 ? 1.951   -20.221 -19.561 1.00 89.73 146 A 1 
ATOM 1095 N NZ  . LYS A 1 146 ? 1.785   -20.846 -20.893 1.00 81.78 146 A 1 
ATOM 1096 N N   . LYS A 1 147 ? -1.656  -14.904 -17.040 1.00 96.87 147 A 1 
ATOM 1097 C CA  . LYS A 1 147 ? -2.854  -14.211 -16.552 1.00 97.57 147 A 1 
ATOM 1098 C C   . LYS A 1 147 ? -3.198  -13.004 -17.422 1.00 97.91 147 A 1 
ATOM 1099 O O   . LYS A 1 147 ? -4.344  -12.880 -17.844 1.00 97.79 147 A 1 
ATOM 1100 C CB  . LYS A 1 147 ? -2.682  -13.858 -15.061 1.00 97.44 147 A 1 
ATOM 1101 C CG  . LYS A 1 147 ? -3.983  -13.345 -14.427 1.00 97.11 147 A 1 
ATOM 1102 C CD  . LYS A 1 147 ? -3.835  -13.125 -12.908 1.00 96.45 147 A 1 
ATOM 1103 C CE  . LYS A 1 147 ? -5.162  -12.631 -12.330 1.00 94.52 147 A 1 
ATOM 1104 N NZ  . LYS A 1 147 ? -5.152  -12.483 -10.853 1.00 93.33 147 A 1 
ATOM 1105 N N   . LEU A 1 148 ? -2.224  -12.151 -17.745 1.00 97.46 148 A 1 
ATOM 1106 C CA  . LEU A 1 148 ? -2.476  -10.919 -18.500 1.00 97.49 148 A 1 
ATOM 1107 C C   . LEU A 1 148 ? -3.097  -11.163 -19.893 1.00 97.87 148 A 1 
ATOM 1108 O O   . LEU A 1 148 ? -4.086  -10.495 -20.213 1.00 97.79 148 A 1 
ATOM 1109 C CB  . LEU A 1 148 ? -1.185  -10.072 -18.537 1.00 96.93 148 A 1 
ATOM 1110 C CG  . LEU A 1 148 ? -1.315  -8.734  -19.274 1.00 95.79 148 A 1 
ATOM 1111 C CD1 . LEU A 1 148 ? -2.313  -7.799  -18.583 1.00 94.12 148 A 1 
ATOM 1112 C CD2 . LEU A 1 148 ? 0.044   -8.043  -19.327 1.00 94.14 148 A 1 
ATOM 1113 N N   . PRO A 1 149 ? -2.639  -12.139 -20.713 1.00 98.10 149 A 1 
ATOM 1114 C CA  . PRO A 1 149 ? -3.296  -12.463 -21.984 1.00 98.09 149 A 1 
ATOM 1115 C C   . PRO A 1 149 ? -4.761  -12.882 -21.821 1.00 98.32 149 A 1 
ATOM 1116 O O   . PRO A 1 149 ? -5.607  -12.510 -22.638 1.00 98.18 149 A 1 
ATOM 1117 C CB  . PRO A 1 149 ? -2.462  -13.587 -22.605 1.00 97.68 149 A 1 
ATOM 1118 C CG  . PRO A 1 149 ? -1.078  -13.367 -22.008 1.00 96.43 149 A 1 
ATOM 1119 C CD  . PRO A 1 149 ? -1.410  -12.913 -20.592 1.00 97.87 149 A 1 
ATOM 1120 N N   . LEU A 1 150 ? -5.082  -13.612 -20.753 1.00 98.15 150 A 1 
ATOM 1121 C CA  . LEU A 1 150 ? -6.454  -14.014 -20.461 1.00 98.21 150 A 1 
ATOM 1122 C C   . LEU A 1 150 ? -7.338  -12.811 -20.091 1.00 98.49 150 A 1 
ATOM 1123 O O   . LEU A 1 150 ? -8.458  -12.691 -20.586 1.00 98.24 150 A 1 
ATOM 1124 C CB  . LEU A 1 150 ? -6.436  -15.076 -19.350 1.00 97.44 150 A 1 
ATOM 1125 C CG  . LEU A 1 150 ? -7.834  -15.637 -19.057 1.00 92.85 150 A 1 
ATOM 1126 C CD1 . LEU A 1 150 ? -8.396  -16.374 -20.266 1.00 88.44 150 A 1 
ATOM 1127 C CD2 . LEU A 1 150 ? -7.778  -16.605 -17.887 1.00 89.31 150 A 1 
ATOM 1128 N N   . LEU A 1 151 ? -6.822  -11.886 -19.292 1.00 98.30 151 A 1 
ATOM 1129 C CA  . LEU A 1 151 ? -7.528  -10.642 -18.970 1.00 98.44 151 A 1 
ATOM 1130 C C   . LEU A 1 151 ? -7.788  -9.805  -20.231 1.00 98.53 151 A 1 
ATOM 1131 O O   . LEU A 1 151 ? -8.889  -9.282  -20.422 1.00 98.44 151 A 1 
ATOM 1132 C CB  . LEU A 1 151 ? -6.720  -9.841  -17.937 1.00 98.42 151 A 1 
ATOM 1133 C CG  . LEU A 1 151 ? -6.482  -10.531 -16.581 1.00 97.94 151 A 1 
ATOM 1134 C CD1 . LEU A 1 151 ? -5.619  -9.629  -15.704 1.00 97.33 151 A 1 
ATOM 1135 C CD2 . LEU A 1 151 ? -7.786  -10.841 -15.842 1.00 97.11 151 A 1 
ATOM 1136 N N   . LYS A 1 152 ? -6.820  -9.745  -21.151 1.00 98.42 152 A 1 
ATOM 1137 C CA  . LYS A 1 152 ? -6.996  -9.093  -22.458 1.00 98.49 152 A 1 
ATOM 1138 C C   . LYS A 1 152 ? -8.008  -9.804  -23.355 1.00 98.55 152 A 1 
ATOM 1139 O O   . LYS A 1 152 ? -8.707  -9.137  -24.118 1.00 98.38 152 A 1 
ATOM 1140 C CB  . LYS A 1 152 ? -5.653  -8.983  -23.180 1.00 98.34 152 A 1 
ATOM 1141 C CG  . LYS A 1 152 ? -4.740  -7.943  -22.527 1.00 97.56 152 A 1 
ATOM 1142 C CD  . LYS A 1 152 ? -3.476  -7.800  -23.373 1.00 95.95 152 A 1 
ATOM 1143 C CE  . LYS A 1 152 ? -2.669  -6.601  -22.912 1.00 91.00 152 A 1 
ATOM 1144 N NZ  . LYS A 1 152 ? -1.799  -6.136  -24.010 1.00 85.91 152 A 1 
ATOM 1145 N N   . LYS A 1 153 ? -8.109  -11.137 -23.267 1.00 98.10 153 A 1 
ATOM 1146 C CA  . LYS A 1 153 ? -9.173  -11.904 -23.926 1.00 98.10 153 A 1 
ATOM 1147 C C   . LYS A 1 153 ? -10.551 -11.484 -23.404 1.00 98.09 153 A 1 
ATOM 1148 O O   . LYS A 1 153 ? -11.440 -11.238 -24.217 1.00 97.78 153 A 1 
ATOM 1149 C CB  . LYS A 1 153 ? -8.912  -13.414 -23.753 1.00 97.91 153 A 1 
ATOM 1150 C CG  . LYS A 1 153 ? -9.977  -14.282 -24.441 1.00 97.04 153 A 1 
ATOM 1151 C CD  . LYS A 1 153 ? -9.750  -15.775 -24.159 1.00 95.73 153 A 1 
ATOM 1152 C CE  . LYS A 1 153 ? -10.895 -16.588 -24.765 1.00 91.56 153 A 1 
ATOM 1153 N NZ  . LYS A 1 153 ? -10.771 -18.032 -24.474 1.00 86.19 153 A 1 
ATOM 1154 N N   . ALA A 1 154 ? -10.708 -11.336 -22.092 1.00 97.95 154 A 1 
ATOM 1155 C CA  . ALA A 1 154 ? -11.941 -10.823 -21.491 1.00 97.83 154 A 1 
ATOM 1156 C C   . ALA A 1 154 ? -12.272 -9.402  -21.975 1.00 97.64 154 A 1 
ATOM 1157 O O   . ALA A 1 154 ? -13.398 -9.139  -22.387 1.00 97.54 154 A 1 
ATOM 1158 C CB  . ALA A 1 154 ? -11.812 -10.868 -19.965 1.00 97.93 154 A 1 
ATOM 1159 N N   . ALA A 1 155 ? -11.273 -8.513  -22.023 1.00 97.97 155 A 1 
ATOM 1160 C CA  . ALA A 1 155 ? -11.445 -7.158  -22.543 1.00 98.07 155 A 1 
ATOM 1161 C C   . ALA A 1 155 ? -11.882 -7.147  -24.019 1.00 97.76 155 A 1 
ATOM 1162 O O   . ALA A 1 155 ? -12.782 -6.399  -24.396 1.00 97.69 155 A 1 
ATOM 1163 C CB  . ALA A 1 155 ? -10.139 -6.384  -22.329 1.00 98.29 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? -11.301 -8.019  -24.855 1.00 97.51 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? -11.719 -8.171  -26.248 1.00 97.28 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? -13.158 -8.701  -26.374 1.00 96.79 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? -13.908 -8.233  -27.231 1.00 96.22 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? -10.718 -9.088  -26.960 1.00 97.21 156 A 1 
ATOM 1169 N N   . ALA A 1 157 ? -13.555 -9.649  -25.526 1.00 96.72 157 A 1 
ATOM 1170 C CA  . ALA A 1 157 ? -14.924 -10.165 -25.493 1.00 95.95 157 A 1 
ATOM 1171 C C   . ALA A 1 157 ? -15.932 -9.067  -25.118 1.00 95.54 157 A 1 
ATOM 1172 O O   . ALA A 1 157 ? -16.958 -8.925  -25.785 1.00 94.89 157 A 1 
ATOM 1173 C CB  . ALA A 1 157 ? -14.987 -11.356 -24.531 1.00 96.18 157 A 1 
ATOM 1174 N N   . PHE A 1 158 ? -15.606 -8.251  -24.120 1.00 96.49 158 A 1 
ATOM 1175 C CA  . PHE A 1 158 ? -16.398 -7.081  -23.749 1.00 96.40 158 A 1 
ATOM 1176 C C   . PHE A 1 158 ? -16.544 -6.100  -24.918 1.00 96.40 158 A 1 
ATOM 1177 O O   . PHE A 1 158 ? -17.666 -5.801  -25.322 1.00 96.29 158 A 1 
ATOM 1178 C CB  . PHE A 1 158 ? -15.776 -6.402  -22.524 1.00 96.43 158 A 1 
ATOM 1179 C CG  . PHE A 1 158 ? -16.424 -5.069  -22.202 1.00 96.45 158 A 1 
ATOM 1180 C CD1 . PHE A 1 158 ? -15.736 -3.866  -22.452 1.00 95.22 158 A 1 
ATOM 1181 C CD2 . PHE A 1 158 ? -17.737 -5.030  -21.712 1.00 95.64 158 A 1 
ATOM 1182 C CE1 . PHE A 1 158 ? -16.362 -2.634  -22.202 1.00 95.19 158 A 1 
ATOM 1183 C CE2 . PHE A 1 158 ? -18.364 -3.797  -21.464 1.00 95.15 158 A 1 
ATOM 1184 C CZ  . PHE A 1 158 ? -17.676 -2.599  -21.708 1.00 95.60 158 A 1 
ATOM 1185 N N   . LEU A 1 159 ? -15.438 -5.668  -25.542 1.00 96.34 159 A 1 
ATOM 1186 C CA  . LEU A 1 159 ? -15.472 -4.746  -26.685 1.00 96.12 159 A 1 
ATOM 1187 C C   . LEU A 1 159 ? -16.262 -5.316  -27.872 1.00 95.39 159 A 1 
ATOM 1188 O O   . LEU A 1 159 ? -17.042 -4.600  -28.502 1.00 94.82 159 A 1 
ATOM 1189 C CB  . LEU A 1 159 ? -14.032 -4.403  -27.105 1.00 96.58 159 A 1 
ATOM 1190 C CG  . LEU A 1 159 ? -13.269 -3.540  -26.084 1.00 96.67 159 A 1 
ATOM 1191 C CD1 . LEU A 1 159 ? -11.805 -3.438  -26.498 1.00 95.73 159 A 1 
ATOM 1192 C CD2 . LEU A 1 159 ? -13.850 -2.131  -25.973 1.00 95.90 159 A 1 
ATOM 1193 N N   . GLY A 1 160 ? -16.123 -6.619  -28.144 1.00 94.98 160 A 1 
ATOM 1194 C CA  . GLY A 1 160 ? -16.909 -7.310  -29.168 1.00 93.95 160 A 1 
ATOM 1195 C C   . GLY A 1 160 ? -18.419 -7.285  -28.897 1.00 93.02 160 A 1 
ATOM 1196 O O   . GLY A 1 160 ? -19.209 -7.240  -29.841 1.00 91.11 160 A 1 
ATOM 1197 N N   . SER A 1 161 ? -18.825 -7.270  -27.628 1.00 94.34 161 A 1 
ATOM 1198 C CA  . SER A 1 161 ? -20.238 -7.144  -27.254 1.00 93.22 161 A 1 
ATOM 1199 C C   . SER A 1 161 ? -20.811 -5.742  -27.517 1.00 92.36 161 A 1 
ATOM 1200 O O   . SER A 1 161 ? -21.993 -5.620  -27.832 1.00 89.70 161 A 1 
ATOM 1201 C CB  . SER A 1 161 ? -20.453 -7.575  -25.797 1.00 92.66 161 A 1 
ATOM 1202 O OG  . SER A 1 161 ? -20.136 -6.555  -24.876 1.00 87.82 161 A 1 
ATOM 1203 N N   . LEU A 1 162 ? -19.965 -4.696  -27.462 1.00 92.70 162 A 1 
ATOM 1204 C CA  . LEU A 1 162 ? -20.356 -3.314  -27.769 1.00 90.88 162 A 1 
ATOM 1205 C C   . LEU A 1 162 ? -20.565 -3.093  -29.275 1.00 88.32 162 A 1 
ATOM 1206 O O   . LEU A 1 162 ? -21.484 -2.383  -29.679 1.00 81.03 162 A 1 
ATOM 1207 C CB  . LEU A 1 162 ? -19.292 -2.336  -27.228 1.00 90.55 162 A 1 
ATOM 1208 C CG  . LEU A 1 162 ? -18.997 -2.411  -25.718 1.00 90.96 162 A 1 
ATOM 1209 C CD1 . LEU A 1 162 ? -17.991 -1.320  -25.347 1.00 88.17 162 A 1 
ATOM 1210 C CD2 . LEU A 1 162 ? -20.254 -2.229  -24.872 1.00 88.81 162 A 1 
ATOM 1211 N N   . GLY A 1 163 ? -19.734 -3.731  -30.126 1.00 86.60 163 A 1 
ATOM 1212 C CA  . GLY A 1 163 ? -19.801 -3.602  -31.589 1.00 83.19 163 A 1 
ATOM 1213 C C   . GLY A 1 163 ? -20.922 -4.405  -32.263 1.00 78.56 163 A 1 
ATOM 1214 O O   . GLY A 1 163 ? -21.253 -4.153  -33.419 1.00 68.11 163 A 1 
ATOM 1215 N N   . GLY A 1 164 ? -21.522 -5.372  -31.576 1.00 76.83 164 A 1 
ATOM 1216 C CA  . GLY A 1 164 ? -22.533 -6.289  -32.122 1.00 72.60 164 A 1 
ATOM 1217 C C   . GLY A 1 164 ? -23.946 -5.713  -32.298 1.00 67.87 164 A 1 
ATOM 1218 O O   . GLY A 1 164 ? -24.847 -6.450  -32.706 1.00 59.42 164 A 1 
ATOM 1219 N N   . GLY A 1 165 ? -24.162 -4.433  -32.011 1.00 53.35 165 A 1 
ATOM 1220 C CA  . GLY A 1 165 ? -25.475 -3.771  -32.053 1.00 52.25 165 A 1 
ATOM 1221 C C   . GLY A 1 165 ? -25.950 -3.295  -33.433 1.00 50.38 165 A 1 
ATOM 1222 O O   . GLY A 1 165 ? -27.086 -2.832  -33.543 1.00 46.24 165 A 1 
ATOM 1223 N N   . ALA A 1 166 ? -25.137 -3.397  -34.502 1.00 36.90 166 A 1 
ATOM 1224 C CA  . ALA A 1 166 ? -25.466 -2.854  -35.819 1.00 36.66 166 A 1 
ATOM 1225 C C   . ALA A 1 166 ? -24.948 -3.713  -36.984 1.00 36.84 166 A 1 
ATOM 1226 O O   . ALA A 1 166 ? -24.125 -3.262  -37.773 1.00 34.54 166 A 1 
ATOM 1227 C CB  . ALA A 1 166 ? -24.980 -1.395  -35.881 1.00 33.47 166 A 1 
ATOM 1228 N N   . SER A 1 167 ? -25.421 -4.953  -37.110 1.00 33.85 167 A 1 
ATOM 1229 C CA  . SER A 1 167 ? -25.680 -5.697  -38.368 1.00 34.64 167 A 1 
ATOM 1230 C C   . SER A 1 167 ? -25.650 -7.209  -38.125 1.00 34.87 167 A 1 
ATOM 1231 O O   . SER A 1 167 ? -24.622 -7.773  -37.757 1.00 32.70 167 A 1 
ATOM 1232 C CB  . SER A 1 167 ? -24.720 -5.379  -39.535 1.00 32.26 167 A 1 
ATOM 1233 O OG  . SER A 1 167 ? -23.369 -5.420  -39.156 1.00 28.62 167 A 1 
ATOM 1234 N N   . GLY A 1 168 ? -26.754 -7.891  -38.360 1.00 28.57 168 A 1 
ATOM 1235 C CA  . GLY A 1 168 ? -26.769 -9.358  -38.423 1.00 29.89 168 A 1 
ATOM 1236 C C   . GLY A 1 168 ? -28.044 -9.975  -37.869 1.00 30.23 168 A 1 
ATOM 1237 O O   . GLY A 1 168 ? -28.088 -10.411 -36.728 1.00 27.96 168 A 1 
ATOM 1238 N N   . SER A 1 169 ? -29.063 -10.064 -38.730 1.00 29.14 169 A 1 
ATOM 1239 C CA  . SER A 1 169 ? -30.207 -10.953 -38.554 1.00 30.49 169 A 1 
ATOM 1240 C C   . SER A 1 169 ? -29.737 -12.413 -38.565 1.00 30.76 169 A 1 
ATOM 1241 O O   . SER A 1 169 ? -29.699 -13.064 -39.611 1.00 29.00 169 A 1 
ATOM 1242 C CB  . SER A 1 169 ? -31.211 -10.690 -39.679 1.00 27.27 169 A 1 
ATOM 1243 O OG  . SER A 1 169 ? -30.563 -10.799 -40.931 1.00 23.67 169 A 1 
ATOM 1244 N N   . GLY A 1 170 ? -29.321 -12.906 -37.414 1.00 29.75 170 A 1 
ATOM 1245 C CA  . GLY A 1 170 ? -29.049 -14.313 -37.164 1.00 31.82 170 A 1 
ATOM 1246 C C   . GLY A 1 170 ? -29.555 -14.645 -35.765 1.00 32.92 170 A 1 
ATOM 1247 O O   . GLY A 1 170 ? -29.093 -14.049 -34.798 1.00 31.13 170 A 1 
ATOM 1248 N N   . GLU A 1 171 ? -30.530 -15.539 -35.704 1.00 30.79 171 A 1 
ATOM 1249 C CA  . GLU A 1 171 ? -31.155 -16.010 -34.474 1.00 31.70 171 A 1 
ATOM 1250 C C   . GLU A 1 171 ? -30.095 -16.447 -33.451 1.00 32.40 171 A 1 
ATOM 1251 O O   . GLU A 1 171 ? -29.570 -17.560 -33.483 1.00 30.91 171 A 1 
ATOM 1252 C CB  . GLU A 1 171 ? -32.090 -17.186 -34.805 1.00 28.67 171 A 1 
ATOM 1253 C CG  . GLU A 1 171 ? -33.350 -16.769 -35.578 1.00 24.43 171 A 1 
ATOM 1254 C CD  . GLU A 1 171 ? -34.190 -17.978 -36.029 1.00 21.95 171 A 1 
ATOM 1255 O OE1 . GLU A 1 171 ? -35.427 -17.830 -36.085 1.00 18.52 171 A 1 
ATOM 1256 O OE2 . GLU A 1 171 ? -33.579 -19.025 -36.342 1.00 22.69 171 A 1 
ATOM 1257 N N   . ARG A 1 172 ? -29.763 -15.556 -32.526 1.00 32.98 172 A 1 
ATOM 1258 C CA  . ARG A 1 172 ? -29.191 -15.913 -31.230 1.00 33.39 172 A 1 
ATOM 1259 C C   . ARG A 1 172 ? -30.241 -15.579 -30.187 1.00 33.51 172 A 1 
ATOM 1260 O O   . ARG A 1 172 ? -30.572 -14.419 -29.972 1.00 31.99 172 A 1 
ATOM 1261 C CB  . ARG A 1 172 ? -27.829 -15.234 -30.997 1.00 30.76 172 A 1 
ATOM 1262 C CG  . ARG A 1 172 ? -26.687 -16.118 -31.515 1.00 27.38 172 A 1 
ATOM 1263 C CD  . ARG A 1 172 ? -25.296 -15.559 -31.223 1.00 25.18 172 A 1 
ATOM 1264 N NE  . ARG A 1 172 ? -24.859 -14.608 -32.266 1.00 22.50 172 A 1 
ATOM 1265 C CZ  . ARG A 1 172 ? -23.603 -14.295 -32.556 1.00 21.48 172 A 1 
ATOM 1266 N NH1 . ARG A 1 172 ? -22.585 -14.793 -31.904 1.00 20.87 172 A 1 
ATOM 1267 N NH2 . ARG A 1 172 ? -23.336 -13.454 -33.525 1.00 20.14 172 A 1 
ATOM 1268 N N   . SER A 1 173 ? -30.754 -16.625 -29.589 1.00 34.01 173 A 1 
ATOM 1269 C CA  . SER A 1 173 ? -31.578 -16.584 -28.381 1.00 34.80 173 A 1 
ATOM 1270 C C   . SER A 1 173 ? -30.778 -15.951 -27.231 1.00 36.35 173 A 1 
ATOM 1271 O O   . SER A 1 173 ? -30.245 -16.646 -26.366 1.00 34.67 173 A 1 
ATOM 1272 C CB  . SER A 1 173 ? -32.020 -18.024 -28.060 1.00 30.61 173 A 1 
ATOM 1273 O OG  . SER A 1 173 ? -32.611 -18.116 -26.782 1.00 26.55 173 A 1 
ATOM 1274 N N   . ALA A 1 174 ? -30.623 -14.631 -27.278 1.00 37.46 174 A 1 
ATOM 1275 C CA  . ALA A 1 174 ? -30.157 -13.860 -26.144 1.00 38.42 174 A 1 
ATOM 1276 C C   . ALA A 1 174 ? -31.312 -13.809 -25.134 1.00 38.60 174 A 1 
ATOM 1277 O O   . ALA A 1 174 ? -32.390 -13.292 -25.432 1.00 36.84 174 A 1 
ATOM 1278 C CB  . ALA A 1 174 ? -29.701 -12.475 -26.624 1.00 35.90 174 A 1 
ATOM 1279 N N   . ARG A 1 175 ? -31.101 -14.390 -23.961 1.00 35.64 175 A 1 
ATOM 1280 C CA  . ARG A 1 175 ? -32.026 -14.206 -22.839 1.00 37.29 175 A 1 
ATOM 1281 C C   . ARG A 1 175 ? -32.170 -12.697 -22.586 1.00 37.04 175 A 1 
ATOM 1282 O O   . ARG A 1 175 ? -31.144 -12.016 -22.541 1.00 35.75 175 A 1 
ATOM 1283 C CB  . ARG A 1 175 ? -31.503 -14.927 -21.583 1.00 34.82 175 A 1 
ATOM 1284 C CG  . ARG A 1 175 ? -31.498 -16.455 -21.723 1.00 30.71 175 A 1 
ATOM 1285 C CD  . ARG A 1 175 ? -30.991 -17.098 -20.428 1.00 29.20 175 A 1 
ATOM 1286 N NE  . ARG A 1 175 ? -30.961 -18.571 -20.514 1.00 25.62 175 A 1 
ATOM 1287 C CZ  . ARG A 1 175 ? -30.635 -19.400 -19.534 1.00 24.14 175 A 1 
ATOM 1288 N NH1 . ARG A 1 175 ? -30.292 -18.972 -18.348 1.00 23.68 175 A 1 
ATOM 1289 N NH2 . ARG A 1 175 ? -30.644 -20.689 -19.728 1.00 23.59 175 A 1 
ATOM 1290 N N   . PRO A 1 176 ? -33.377 -12.158 -22.428 1.00 37.87 176 A 1 
ATOM 1291 C CA  . PRO A 1 176 ? -33.603 -10.710 -22.294 1.00 39.33 176 A 1 
ATOM 1292 C C   . PRO A 1 176 ? -32.849 -10.067 -21.116 1.00 41.77 176 A 1 
ATOM 1293 O O   . PRO A 1 176 ? -32.544 -8.880  -21.167 1.00 40.61 176 A 1 
ATOM 1294 C CB  . PRO A 1 176 ? -35.128 -10.541 -22.193 1.00 34.49 176 A 1 
ATOM 1295 C CG  . PRO A 1 176 ? -35.659 -11.930 -21.846 1.00 34.65 176 A 1 
ATOM 1296 C CD  . PRO A 1 176 ? -34.634 -12.880 -22.446 1.00 41.27 176 A 1 
ATOM 1297 N N   . GLU A 1 177 ? -32.458 -10.847 -20.119 1.00 45.02 177 A 1 
ATOM 1298 C CA  . GLU A 1 177 ? -31.642 -10.400 -18.979 1.00 47.02 177 A 1 
ATOM 1299 C C   . GLU A 1 177 ? -30.194 -10.038 -19.377 1.00 47.65 177 A 1 
ATOM 1300 O O   . GLU A 1 177 ? -29.663 -9.036  -18.903 1.00 45.53 177 A 1 
ATOM 1301 C CB  . GLU A 1 177 ? -31.664 -11.497 -17.900 1.00 44.42 177 A 1 
ATOM 1302 C CG  . GLU A 1 177 ? -33.069 -11.666 -17.282 1.00 39.48 177 A 1 
ATOM 1303 C CD  . GLU A 1 177 ? -33.185 -12.845 -16.299 1.00 35.92 177 A 1 
ATOM 1304 O OE1 . GLU A 1 177 ? -34.253 -12.941 -15.657 1.00 32.34 177 A 1 
ATOM 1305 O OE2 . GLU A 1 177 ? -32.262 -13.690 -16.265 1.00 35.23 177 A 1 
ATOM 1306 N N   . CYS A 1 178 ? -29.557 -10.759 -20.322 1.00 53.92 178 A 1 
ATOM 1307 C CA  . CYS A 1 178 ? -28.195 -10.449 -20.787 1.00 57.35 178 A 1 
ATOM 1308 C C   . CYS A 1 178 ? -28.122 -9.142  -21.599 1.00 56.47 178 A 1 
ATOM 1309 O O   . CYS A 1 178 ? -27.118 -8.438  -21.533 1.00 53.94 178 A 1 
ATOM 1310 C CB  . CYS A 1 178 ? -27.641 -11.617 -21.624 1.00 55.48 178 A 1 
ATOM 1311 S SG  . CYS A 1 178 ? -27.088 -12.970 -20.554 1.00 47.60 178 A 1 
ATOM 1312 N N   . ALA A 1 179 ? -29.168 -8.802  -22.350 1.00 60.26 179 A 1 
ATOM 1313 C CA  . ALA A 1 179 ? -29.208 -7.580  -23.157 1.00 63.00 179 A 1 
ATOM 1314 C C   . ALA A 1 179 ? -29.341 -6.309  -22.292 1.00 62.46 179 A 1 
ATOM 1315 O O   . ALA A 1 179 ? -28.722 -5.291  -22.593 1.00 60.41 179 A 1 
ATOM 1316 C CB  . ALA A 1 179 ? -30.343 -7.707  -24.179 1.00 60.36 179 A 1 
ATOM 1317 N N   . ALA A 1 180 ? -30.080 -6.370  -21.195 1.00 63.74 180 A 1 
ATOM 1318 C CA  . ALA A 1 180 ? -30.215 -5.255  -20.254 1.00 66.37 180 A 1 
ATOM 1319 C C   . ALA A 1 180 ? -28.893 -4.967  -19.508 1.00 66.45 180 A 1 
ATOM 1320 O O   . ALA A 1 180 ? -28.477 -3.814  -19.422 1.00 62.14 180 A 1 
ATOM 1321 C CB  . ALA A 1 180 ? -31.369 -5.565  -19.295 1.00 63.79 180 A 1 
ATOM 1322 N N   . HIS A 1 181 ? -28.174 -6.012  -19.068 1.00 68.34 181 A 1 
ATOM 1323 C CA  . HIS A 1 181 ? -26.857 -5.861  -18.435 1.00 71.80 181 A 1 
ATOM 1324 C C   . HIS A 1 181 ? -25.783 -5.323  -19.396 1.00 72.55 181 A 1 
ATOM 1325 O O   . HIS A 1 181 ? -24.931 -4.540  -18.983 1.00 69.59 181 A 1 
ATOM 1326 C CB  . HIS A 1 181 ? -26.432 -7.204  -17.825 1.00 68.46 181 A 1 
ATOM 1327 C CG  . HIS A 1 181 ? -27.145 -7.521  -16.532 1.00 63.35 181 A 1 
ATOM 1328 N ND1 . HIS A 1 181 ? -27.063 -6.788  -15.372 1.00 56.13 181 A 1 
ATOM 1329 C CD2 . HIS A 1 181 ? -27.975 -8.580  -16.279 1.00 54.58 181 A 1 
ATOM 1330 C CE1 . HIS A 1 181 ? -27.823 -7.385  -14.442 1.00 52.02 181 A 1 
ATOM 1331 N NE2 . HIS A 1 181 ? -28.400 -8.486  -14.948 1.00 52.06 181 A 1 
ATOM 1332 N N   . SER A 1 182 ? -25.821 -5.679  -20.691 1.00 71.88 182 A 1 
ATOM 1333 C CA  . SER A 1 182 ? -24.841 -5.188  -21.674 1.00 75.55 182 A 1 
ATOM 1334 C C   . SER A 1 182 ? -24.967 -3.685  -21.969 1.00 76.57 182 A 1 
ATOM 1335 O O   . SER A 1 182 ? -23.950 -3.024  -22.184 1.00 74.95 182 A 1 
ATOM 1336 C CB  . SER A 1 182 ? -24.919 -5.999  -22.973 1.00 71.26 182 A 1 
ATOM 1337 O OG  . SER A 1 182 ? -26.144 -5.824  -23.654 1.00 62.09 182 A 1 
ATOM 1338 N N   . LEU A 1 183 ? -26.185 -3.133  -21.956 1.00 66.68 183 A 1 
ATOM 1339 C CA  . LEU A 1 183 ? -26.422 -1.693  -22.138 1.00 69.09 183 A 1 
ATOM 1340 C C   . LEU A 1 183 ? -25.948 -0.873  -20.927 1.00 73.47 183 A 1 
ATOM 1341 O O   . LEU A 1 183 ? -25.404 0.216   -21.104 1.00 70.08 183 A 1 
ATOM 1342 C CB  . LEU A 1 183 ? -27.921 -1.455  -22.411 1.00 63.83 183 A 1 
ATOM 1343 C CG  . LEU A 1 183 ? -28.382 -1.864  -23.820 1.00 56.09 183 A 1 
ATOM 1344 C CD1 . LEU A 1 183 ? -29.913 -1.861  -23.885 1.00 51.99 183 A 1 
ATOM 1345 C CD2 . LEU A 1 183 ? -27.871 -0.897  -24.892 1.00 56.82 183 A 1 
ATOM 1346 N N   . ASP A 1 184 ? -26.095 -1.409  -19.727 1.00 84.47 184 A 1 
ATOM 1347 C CA  . ASP A 1 184 ? -25.620 -0.780  -18.487 1.00 87.54 184 A 1 
ATOM 1348 C C   . ASP A 1 184 ? -24.081 -0.709  -18.448 1.00 90.00 184 A 1 
ATOM 1349 O O   . ASP A 1 184 ? -23.502 0.358   -18.233 1.00 88.29 184 A 1 
ATOM 1350 C CB  . ASP A 1 184 ? -26.204 -1.568  -17.302 1.00 79.85 184 A 1 
ATOM 1351 C CG  . ASP A 1 184 ? -26.138 -0.830  -15.962 1.00 66.65 184 A 1 
ATOM 1352 O OD1 . ASP A 1 184 ? -25.984 0.411   -15.979 1.00 60.36 184 A 1 
ATOM 1353 O OD2 . ASP A 1 184 ? -26.350 -1.512  -14.937 1.00 59.76 184 A 1 
ATOM 1354 N N   . TYR A 1 185 ? -23.390 -1.802  -18.805 1.00 92.92 185 A 1 
ATOM 1355 C CA  . TYR A 1 185 ? -21.924 -1.836  -18.873 1.00 94.23 185 A 1 
ATOM 1356 C C   . TYR A 1 185 ? -21.336 -0.907  -19.946 1.00 95.49 185 A 1 
ATOM 1357 O O   . TYR A 1 185 ? -20.288 -0.303  -19.716 1.00 95.39 185 A 1 
ATOM 1358 C CB  . TYR A 1 185 ? -21.448 -3.273  -19.122 1.00 93.16 185 A 1 
ATOM 1359 C CG  . TYR A 1 185 ? -21.669 -4.266  -17.996 1.00 92.59 185 A 1 
ATOM 1360 C CD1 . TYR A 1 185 ? -21.657 -3.859  -16.647 1.00 88.96 185 A 1 
ATOM 1361 C CD2 . TYR A 1 185 ? -21.830 -5.631  -18.306 1.00 88.73 185 A 1 
ATOM 1362 C CE1 . TYR A 1 185 ? -21.811 -4.803  -15.617 1.00 86.75 185 A 1 
ATOM 1363 C CE2 . TYR A 1 185 ? -21.977 -6.583  -17.279 1.00 86.92 185 A 1 
ATOM 1364 C CZ  . TYR A 1 185 ? -21.969 -6.170  -15.933 1.00 87.98 185 A 1 
ATOM 1365 O OH  . TYR A 1 185 ? -22.107 -7.086  -14.941 1.00 84.82 185 A 1 
ATOM 1366 N N   . ALA A 1 186 ? -21.986 -0.765  -21.104 1.00 94.26 186 A 1 
ATOM 1367 C CA  . ALA A 1 186 ? -21.531 0.157   -22.142 1.00 94.76 186 A 1 
ATOM 1368 C C   . ALA A 1 186 ? -21.550 1.614   -21.655 1.00 95.84 186 A 1 
ATOM 1369 O O   . ALA A 1 186 ? -20.588 2.357   -21.862 1.00 95.81 186 A 1 
ATOM 1370 C CB  . ALA A 1 186 ? -22.420 -0.025  -23.379 1.00 93.67 186 A 1 
ATOM 1371 N N   . ALA A 1 187 ? -22.634 2.009   -20.992 1.00 95.01 187 A 1 
ATOM 1372 C CA  . ALA A 1 187 ? -22.770 3.346   -20.427 1.00 95.39 187 A 1 
ATOM 1373 C C   . ALA A 1 187 ? -21.780 3.586   -19.276 1.00 96.19 187 A 1 
ATOM 1374 O O   . ALA A 1 187 ? -21.143 4.640   -19.232 1.00 96.26 187 A 1 
ATOM 1375 C CB  . ALA A 1 187 ? -24.224 3.535   -19.982 1.00 94.78 187 A 1 
ATOM 1376 N N   . ASP A 1 188 ? -21.602 2.602   -18.395 1.00 96.73 188 A 1 
ATOM 1377 C CA  . ASP A 1 188 ? -20.654 2.678   -17.278 1.00 96.92 188 A 1 
ATOM 1378 C C   . ASP A 1 188 ? -19.201 2.785   -17.768 1.00 97.53 188 A 1 
ATOM 1379 O O   . ASP A 1 188 ? -18.458 3.658   -17.320 1.00 97.55 188 A 1 
ATOM 1380 C CB  . ASP A 1 188 ? -20.852 1.462   -16.363 1.00 96.27 188 A 1 
ATOM 1381 C CG  . ASP A 1 188 ? -19.940 1.534   -15.137 1.00 92.82 188 A 1 
ATOM 1382 O OD1 . ASP A 1 188 ? -20.061 2.526   -14.382 1.00 88.07 188 A 1 
ATOM 1383 O OD2 . ASP A 1 188 ? -19.108 0.617   -14.981 1.00 86.94 188 A 1 
ATOM 1384 N N   . TYR A 1 189 ? -18.812 1.982   -18.766 1.00 97.23 189 A 1 
ATOM 1385 C CA  . TYR A 1 189 ? -17.488 2.064   -19.387 1.00 97.79 189 A 1 
ATOM 1386 C C   . TYR A 1 189 ? -17.234 3.424   -20.046 1.00 98.08 189 A 1 
ATOM 1387 O O   . TYR A 1 189 ? -16.177 4.022   -19.850 1.00 98.16 189 A 1 
ATOM 1388 C CB  . TYR A 1 189 ? -17.324 0.926   -20.403 1.00 97.89 189 A 1 
ATOM 1389 C CG  . TYR A 1 189 ? -16.006 0.990   -21.154 1.00 98.16 189 A 1 
ATOM 1390 C CD1 . TYR A 1 189 ? -15.981 1.164   -22.552 1.00 97.82 189 A 1 
ATOM 1391 C CD2 . TYR A 1 189 ? -14.803 0.925   -20.435 1.00 97.94 189 A 1 
ATOM 1392 C CE1 . TYR A 1 189 ? -14.750 1.274   -23.227 1.00 97.92 189 A 1 
ATOM 1393 C CE2 . TYR A 1 189 ? -13.570 1.043   -21.103 1.00 97.95 189 A 1 
ATOM 1394 C CZ  . TYR A 1 189 ? -13.543 1.218   -22.499 1.00 98.21 189 A 1 
ATOM 1395 O OH  . TYR A 1 189 ? -12.349 1.348   -23.127 1.00 97.87 189 A 1 
ATOM 1396 N N   . ALA A 1 190 ? -18.206 3.958   -20.791 1.00 97.62 190 A 1 
ATOM 1397 C CA  . ALA A 1 190 ? -18.091 5.291   -21.385 1.00 97.65 190 A 1 
ATOM 1398 C C   . ALA A 1 190 ? -17.953 6.384   -20.308 1.00 98.00 190 A 1 
ATOM 1399 O O   . ALA A 1 190 ? -17.105 7.267   -20.427 1.00 97.97 190 A 1 
ATOM 1400 C CB  . ALA A 1 190 ? -19.305 5.530   -22.290 1.00 97.23 190 A 1 
ATOM 1401 N N   . ALA A 1 191 ? -18.732 6.298   -19.237 1.00 97.82 191 A 1 
ATOM 1402 C CA  . ALA A 1 191 ? -18.646 7.222   -18.108 1.00 97.83 191 A 1 
ATOM 1403 C C   . ALA A 1 191 ? -17.298 7.122   -17.377 1.00 98.07 191 A 1 
ATOM 1404 O O   . ALA A 1 191 ? -16.729 8.146   -16.998 1.00 97.94 191 A 1 
ATOM 1405 C CB  . ALA A 1 191 ? -19.820 6.946   -17.161 1.00 97.51 191 A 1 
ATOM 1406 N N   . PHE A 1 192 ? -16.755 5.909   -17.222 1.00 98.11 192 A 1 
ATOM 1407 C CA  . PHE A 1 192 ? -15.409 5.686   -16.697 1.00 98.32 192 A 1 
ATOM 1408 C C   . PHE A 1 192 ? -14.347 6.350   -17.578 1.00 98.41 192 A 1 
ATOM 1409 O O   . PHE A 1 192 ? -13.561 7.149   -17.075 1.00 98.38 192 A 1 
ATOM 1410 C CB  . PHE A 1 192 ? -15.151 4.179   -16.551 1.00 98.39 192 A 1 
ATOM 1411 C CG  . PHE A 1 192 ? -13.702 3.834   -16.269 1.00 98.51 192 A 1 
ATOM 1412 C CD1 . PHE A 1 192 ? -12.863 3.406   -17.313 1.00 98.32 192 A 1 
ATOM 1413 C CD2 . PHE A 1 192 ? -13.183 3.976   -14.972 1.00 98.39 192 A 1 
ATOM 1414 C CE1 . PHE A 1 192 ? -11.512 3.119   -17.057 1.00 98.28 192 A 1 
ATOM 1415 C CE2 . PHE A 1 192 ? -11.834 3.689   -14.715 1.00 98.25 192 A 1 
ATOM 1416 C CZ  . PHE A 1 192 ? -10.997 3.260   -15.759 1.00 98.36 192 A 1 
ATOM 1417 N N   . CYS A 1 193 ? -14.363 6.099   -18.893 1.00 98.49 193 A 1 
ATOM 1418 C CA  . CYS A 1 193 ? -13.411 6.706   -19.823 1.00 98.54 193 A 1 
ATOM 1419 C C   . CYS A 1 193 ? -13.454 8.240   -19.790 1.00 98.52 193 A 1 
ATOM 1420 O O   . CYS A 1 193 ? -12.406 8.881   -19.801 1.00 98.27 193 A 1 
ATOM 1421 C CB  . CYS A 1 193 ? -13.695 6.198   -21.243 1.00 98.53 193 A 1 
ATOM 1422 S SG  . CYS A 1 193 ? -13.177 4.468   -21.395 1.00 98.11 193 A 1 
ATOM 1423 N N   . GLU A 1 194 ? -14.639 8.834   -19.714 1.00 98.45 194 A 1 
ATOM 1424 C CA  . GLU A 1 194 ? -14.796 10.292  -19.627 1.00 98.36 194 A 1 
ATOM 1425 C C   . GLU A 1 194 ? -14.290 10.846  -18.289 1.00 98.26 194 A 1 
ATOM 1426 O O   . GLU A 1 194 ? -13.560 11.841  -18.268 1.00 97.81 194 A 1 
ATOM 1427 C CB  . GLU A 1 194 ? -16.268 10.655  -19.875 1.00 98.20 194 A 1 
ATOM 1428 C CG  . GLU A 1 194 ? -16.574 12.161  -19.797 1.00 91.99 194 A 1 
ATOM 1429 C CD  . GLU A 1 194 ? -15.748 13.038  -20.749 1.00 88.43 194 A 1 
ATOM 1430 O OE1 . GLU A 1 194 ? -15.654 14.250  -20.464 1.00 77.70 194 A 1 
ATOM 1431 O OE2 . GLU A 1 194 ? -15.184 12.536  -21.739 1.00 81.05 194 A 1 
ATOM 1432 N N   . ARG A 1 195 ? -14.623 10.190  -17.176 1.00 98.17 195 A 1 
ATOM 1433 C CA  . ARG A 1 195 ? -14.176 10.596  -15.838 1.00 97.80 195 A 1 
ATOM 1434 C C   . ARG A 1 195 ? -12.655 10.533  -15.706 1.00 97.77 195 A 1 
ATOM 1435 O O   . ARG A 1 195 ? -12.048 11.461  -15.171 1.00 97.38 195 A 1 
ATOM 1436 C CB  . ARG A 1 195 ? -14.881 9.715   -14.793 1.00 97.38 195 A 1 
ATOM 1437 C CG  . ARG A 1 195 ? -14.534 10.126  -13.352 1.00 95.17 195 A 1 
ATOM 1438 C CD  . ARG A 1 195 ? -15.271 9.270   -12.324 1.00 93.73 195 A 1 
ATOM 1439 N NE  . ARG A 1 195 ? -14.843 7.858   -12.361 1.00 89.06 195 A 1 
ATOM 1440 C CZ  . ARG A 1 195 ? -15.513 6.806   -12.782 1.00 87.45 195 A 1 
ATOM 1441 N NH1 . ARG A 1 195 ? -16.728 6.878   -13.255 1.00 80.38 195 A 1 
ATOM 1442 N NH2 . ARG A 1 195 ? -14.956 5.637   -12.725 1.00 80.84 195 A 1 
ATOM 1443 N N   . GLU A 1 196 ? -12.037 9.478   -16.241 1.00 98.22 196 A 1 
ATOM 1444 C CA  . GLU A 1 196 ? -10.597 9.209   -16.127 1.00 98.14 196 A 1 
ATOM 1445 C C   . GLU A 1 196 ? -9.779  9.738   -17.321 1.00 98.17 196 A 1 
ATOM 1446 O O   . GLU A 1 196 ? -8.590  9.459   -17.447 1.00 97.64 196 A 1 
ATOM 1447 C CB  . GLU A 1 196 ? -10.357 7.710   -15.883 1.00 98.03 196 A 1 
ATOM 1448 C CG  . GLU A 1 196 ? -11.134 7.098   -14.703 1.00 97.21 196 A 1 
ATOM 1449 C CD  . GLU A 1 196 ? -10.973 7.820   -13.359 1.00 97.08 196 A 1 
ATOM 1450 O OE1 . GLU A 1 196 ? -11.912 7.697   -12.537 1.00 92.69 196 A 1 
ATOM 1451 O OE2 . GLU A 1 196 ? -9.936  8.478   -13.147 1.00 93.60 196 A 1 
ATOM 1452 N N   . ARG A 1 197 ? -10.391 10.566  -18.196 1.00 98.24 197 A 1 
ATOM 1453 C CA  . ARG A 1 197 ? -9.766  11.061  -19.440 1.00 98.07 197 A 1 
ATOM 1454 C C   . ARG A 1 197 ? -8.433  11.791  -19.250 1.00 97.94 197 A 1 
ATOM 1455 O O   . ARG A 1 197 ? -7.686  11.946  -20.209 1.00 97.06 197 A 1 
ATOM 1456 C CB  . ARG A 1 197 ? -10.760 11.961  -20.186 1.00 97.55 197 A 1 
ATOM 1457 C CG  . ARG A 1 197 ? -10.927 13.334  -19.518 1.00 94.77 197 A 1 
ATOM 1458 C CD  . ARG A 1 197 ? -12.019 14.162  -20.180 1.00 93.13 197 A 1 
ATOM 1459 N NE  . ARG A 1 197 ? -12.036 15.515  -19.597 1.00 85.05 197 A 1 
ATOM 1460 C CZ  . ARG A 1 197 ? -13.031 16.374  -19.653 1.00 79.29 197 A 1 
ATOM 1461 N NH1 . ARG A 1 197 ? -14.146 16.097  -20.258 1.00 72.06 197 A 1 
ATOM 1462 N NH2 . ARG A 1 197 ? -12.921 17.542  -19.091 1.00 71.18 197 A 1 
ATOM 1463 N N   . PHE A 1 198 ? -8.147  12.281  -18.045 1.00 97.39 198 A 1 
ATOM 1464 C CA  . PHE A 1 198 ? -6.937  13.053  -17.746 1.00 96.80 198 A 1 
ATOM 1465 C C   . PHE A 1 198 ? -5.674  12.188  -17.594 1.00 97.08 198 A 1 
ATOM 1466 O O   . PHE A 1 198 ? -4.581  12.729  -17.671 1.00 96.36 198 A 1 
ATOM 1467 C CB  . PHE A 1 198 ? -7.183  13.918  -16.500 1.00 95.63 198 A 1 
ATOM 1468 C CG  . PHE A 1 198 ? -7.230  13.151  -15.193 1.00 90.15 198 A 1 
ATOM 1469 C CD1 . PHE A 1 198 ? -8.431  12.568  -14.742 1.00 85.55 198 A 1 
ATOM 1470 C CD2 . PHE A 1 198 ? -6.064  13.025  -14.415 1.00 87.92 198 A 1 
ATOM 1471 C CE1 . PHE A 1 198 ? -8.460  11.859  -13.530 1.00 80.63 198 A 1 
ATOM 1472 C CE2 . PHE A 1 198 ? -6.097  12.315  -13.204 1.00 82.89 198 A 1 
ATOM 1473 C CZ  . PHE A 1 198 ? -7.297  11.734  -12.758 1.00 81.93 198 A 1 
ATOM 1474 N N   . TRP A 1 199 ? -5.812  10.862  -17.402 1.00 97.37 199 A 1 
ATOM 1475 C CA  . TRP A 1 199 ? -4.674  9.937   -17.275 1.00 97.89 199 A 1 
ATOM 1476 C C   . TRP A 1 199 ? -4.820  8.657   -18.108 1.00 98.22 199 A 1 
ATOM 1477 O O   . TRP A 1 199 ? -3.823  8.138   -18.607 1.00 98.09 199 A 1 
ATOM 1478 C CB  . TRP A 1 199 ? -4.479  9.585   -15.792 1.00 97.92 199 A 1 
ATOM 1479 C CG  . TRP A 1 199 ? -5.546  8.726   -15.173 1.00 98.00 199 A 1 
ATOM 1480 C CD1 . TRP A 1 199 ? -6.633  9.166   -14.506 1.00 97.60 199 A 1 
ATOM 1481 C CD2 . TRP A 1 199 ? -5.657  7.270   -15.179 1.00 98.02 199 A 1 
ATOM 1482 N NE1 . TRP A 1 199 ? -7.408  8.094   -14.104 1.00 97.41 199 A 1 
ATOM 1483 C CE2 . TRP A 1 199 ? -6.856  6.902   -14.500 1.00 97.70 199 A 1 
ATOM 1484 C CE3 . TRP A 1 199 ? -4.871  6.224   -15.698 1.00 97.66 199 A 1 
ATOM 1485 C CZ2 . TRP A 1 199 ? -7.261  5.565   -14.353 1.00 97.17 199 A 1 
ATOM 1486 C CZ3 . TRP A 1 199 ? -5.265  4.876   -15.557 1.00 97.36 199 A 1 
ATOM 1487 C CH2 . TRP A 1 199 ? -6.458  4.548   -14.891 1.00 96.91 199 A 1 
ATOM 1488 N N   . LEU A 1 200 ? -6.030  8.158   -18.286 1.00 98.11 200 A 1 
ATOM 1489 C CA  . LEU A 1 200 ? -6.303  6.845   -18.872 1.00 98.50 200 A 1 
ATOM 1490 C C   . LEU A 1 200 ? -5.797  6.686   -20.322 1.00 98.61 200 A 1 
ATOM 1491 O O   . LEU A 1 200 ? -5.212  5.644   -20.623 1.00 98.60 200 A 1 
ATOM 1492 C CB  . LEU A 1 200 ? -7.813  6.558   -18.736 1.00 98.55 200 A 1 
ATOM 1493 C CG  . LEU A 1 200 ? -8.273  5.216   -19.317 1.00 98.39 200 A 1 
ATOM 1494 C CD1 . LEU A 1 200 ? -7.695  4.032   -18.546 1.00 97.84 200 A 1 
ATOM 1495 C CD2 . LEU A 1 200 ? -9.800  5.140   -19.259 1.00 97.87 200 A 1 
ATOM 1496 N N   . PRO A 1 201 ? -5.967  7.666   -21.245 1.00 98.56 201 A 1 
ATOM 1497 C CA  . PRO A 1 201 ? -5.470  7.538   -22.616 1.00 98.51 201 A 1 
ATOM 1498 C C   . PRO A 1 201 ? -3.948  7.400   -22.689 1.00 98.60 201 A 1 
ATOM 1499 O O   . PRO A 1 201 ? -3.449  6.542   -23.416 1.00 98.48 201 A 1 
ATOM 1500 C CB  . PRO A 1 201 ? -5.961  8.784   -23.360 1.00 98.23 201 A 1 
ATOM 1501 C CG  . PRO A 1 201 ? -7.186  9.217   -22.566 1.00 97.37 201 A 1 
ATOM 1502 C CD  . PRO A 1 201 ? -6.773  8.880   -21.137 1.00 98.36 201 A 1 
ATOM 1503 N N   . ASP A 1 202 ? -3.218  8.208   -21.914 1.00 98.41 202 A 1 
ATOM 1504 C CA  . ASP A 1 202 ? -1.759  8.139   -21.872 1.00 98.35 202 A 1 
ATOM 1505 C C   . ASP A 1 202 ? -1.275  6.841   -21.222 1.00 98.49 202 A 1 
ATOM 1506 O O   . ASP A 1 202 ? -0.317  6.243   -21.706 1.00 98.31 202 A 1 
ATOM 1507 C CB  . ASP A 1 202 ? -1.186  9.362   -21.137 1.00 97.92 202 A 1 
ATOM 1508 C CG  . ASP A 1 202 ? -0.878  10.547  -22.057 1.00 96.78 202 A 1 
ATOM 1509 O OD1 . ASP A 1 202 ? -0.895  10.413  -23.300 1.00 94.21 202 A 1 
ATOM 1510 O OD2 . ASP A 1 202 ? -0.436  11.597  -21.550 1.00 93.48 202 A 1 
ATOM 1511 N N   . TYR A 1 203 ? -1.957  6.356   -20.192 1.00 98.49 203 A 1 
ATOM 1512 C CA  . TYR A 1 203 ? -1.645  5.073   -19.570 1.00 98.52 203 A 1 
ATOM 1513 C C   . TYR A 1 203 ? -1.825  3.904   -20.538 1.00 98.57 203 A 1 
ATOM 1514 O O   . TYR A 1 203 ? -0.927  3.082   -20.690 1.00 98.43 203 A 1 
ATOM 1515 C CB  . TYR A 1 203 ? -2.511  4.874   -18.325 1.00 98.39 203 A 1 
ATOM 1516 C CG  . TYR A 1 203 ? -2.253  3.531   -17.673 1.00 98.29 203 A 1 
ATOM 1517 C CD1 . TYR A 1 203 ? -3.184  2.479   -17.788 1.00 97.54 203 A 1 
ATOM 1518 C CD2 . TYR A 1 203 ? -1.025  3.317   -17.025 1.00 97.77 203 A 1 
ATOM 1519 C CE1 . TYR A 1 203 ? -2.880  1.213   -17.251 1.00 97.19 203 A 1 
ATOM 1520 C CE2 . TYR A 1 203 ? -0.713  2.058   -16.493 1.00 97.11 203 A 1 
ATOM 1521 C CZ  . TYR A 1 203 ? -1.638  1.003   -16.610 1.00 97.40 203 A 1 
ATOM 1522 O OH  . TYR A 1 203 ? -1.309  -0.210  -16.108 1.00 96.27 203 A 1 
ATOM 1523 N N   . ALA A 1 204 ? -2.960  3.839   -21.228 1.00 98.52 204 A 1 
ATOM 1524 C CA  . ALA A 1 204 ? -3.240  2.765   -22.176 1.00 98.62 204 A 1 
ATOM 1525 C C   . ALA A 1 204 ? -2.247  2.763   -23.352 1.00 98.61 204 A 1 
ATOM 1526 O O   . ALA A 1 204 ? -1.749  1.705   -23.735 1.00 98.50 204 A 1 
ATOM 1527 C CB  . ALA A 1 204 ? -4.693  2.912   -22.637 1.00 98.66 204 A 1 
ATOM 1528 N N   . LEU A 1 205 ? -1.903  3.937   -23.877 1.00 98.53 205 A 1 
ATOM 1529 C CA  . LEU A 1 205 ? -0.867  4.079   -24.901 1.00 98.54 205 A 1 
ATOM 1530 C C   . LEU A 1 205 ? 0.511   3.657   -24.374 1.00 98.52 205 A 1 
ATOM 1531 O O   . LEU A 1 205 ? 1.227   2.927   -25.053 1.00 98.36 205 A 1 
ATOM 1532 C CB  . LEU A 1 205 ? -0.874  5.534   -25.403 1.00 98.49 205 A 1 
ATOM 1533 C CG  . LEU A 1 205 ? 0.215   5.855   -26.443 1.00 98.08 205 A 1 
ATOM 1534 C CD1 . LEU A 1 205 ? 0.096   5.004   -27.707 1.00 97.19 205 A 1 
ATOM 1535 C CD2 . LEU A 1 205 ? 0.103   7.325   -26.843 1.00 97.30 205 A 1 
ATOM 1536 N N   . PHE A 1 206 ? 0.877   4.077   -23.160 1.00 98.45 206 A 1 
ATOM 1537 C CA  . PHE A 1 206 ? 2.140   3.706   -22.526 1.00 98.34 206 A 1 
ATOM 1538 C C   . PHE A 1 206 ? 2.275   2.189   -22.374 1.00 98.30 206 A 1 
ATOM 1539 O O   . PHE A 1 206 ? 3.325   1.640   -22.686 1.00 98.07 206 A 1 
ATOM 1540 C CB  . PHE A 1 206 ? 2.249   4.415   -21.173 1.00 98.11 206 A 1 
ATOM 1541 C CG  . PHE A 1 206 ? 3.505   4.082   -20.399 1.00 98.02 206 A 1 
ATOM 1542 C CD1 . PHE A 1 206 ? 3.505   3.027   -19.469 1.00 97.29 206 A 1 
ATOM 1543 C CD2 . PHE A 1 206 ? 4.680   4.823   -20.615 1.00 97.48 206 A 1 
ATOM 1544 C CE1 . PHE A 1 206 ? 4.678   2.714   -18.764 1.00 96.86 206 A 1 
ATOM 1545 C CE2 . PHE A 1 206 ? 5.852   4.512   -19.909 1.00 96.76 206 A 1 
ATOM 1546 C CZ  . PHE A 1 206 ? 5.852   3.453   -18.984 1.00 96.82 206 A 1 
ATOM 1547 N N   . GLN A 1 207 ? 1.219   1.497   -21.966 1.00 98.34 207 A 1 
ATOM 1548 C CA  . GLN A 1 207 ? 1.239   0.037   -21.828 1.00 98.18 207 A 1 
ATOM 1549 C C   . GLN A 1 207 ? 1.397   -0.676  -23.178 1.00 98.13 207 A 1 
ATOM 1550 O O   . GLN A 1 207 ? 2.180   -1.619  -23.278 1.00 97.88 207 A 1 
ATOM 1551 C CB  . GLN A 1 207 ? -0.019  -0.436  -21.095 1.00 97.97 207 A 1 
ATOM 1552 C CG  . GLN A 1 207 ? -0.048  -0.049  -19.607 1.00 96.34 207 A 1 
ATOM 1553 C CD  . GLN A 1 207 ? 0.936   -0.850  -18.751 1.00 95.74 207 A 1 
ATOM 1554 O OE1 . GLN A 1 207 ? 2.137   -0.859  -18.940 1.00 87.38 207 A 1 
ATOM 1555 N NE2 . GLN A 1 207 ? 0.459   -1.562  -17.760 1.00 86.88 207 A 1 
ATOM 1556 N N   . VAL A 1 208 ? 0.749   -0.185  -24.238 1.00 98.44 208 A 1 
ATOM 1557 C CA  . VAL A 1 208 ? 0.980   -0.690  -25.605 1.00 98.47 208 A 1 
ATOM 1558 C C   . VAL A 1 208 ? 2.436   -0.478  -26.027 1.00 98.38 208 A 1 
ATOM 1559 O O   . VAL A 1 208 ? 3.054   -1.392  -26.567 1.00 98.10 208 A 1 
ATOM 1560 C CB  . VAL A 1 208 ? 0.011   -0.039  -26.602 1.00 98.46 208 A 1 
ATOM 1561 C CG1 . VAL A 1 208 ? 0.356   -0.346  -28.064 1.00 97.67 208 A 1 
ATOM 1562 C CG2 . VAL A 1 208 ? -1.412  -0.549  -26.350 1.00 97.66 208 A 1 
ATOM 1563 N N   . LEU A 1 209 ? 3.015   0.686   -25.742 1.00 98.23 209 A 1 
ATOM 1564 C CA  . LEU A 1 209 ? 4.426   0.954   -26.025 1.00 98.00 209 A 1 
ATOM 1565 C C   . LEU A 1 209 ? 5.351   0.030   -25.224 1.00 97.73 209 A 1 
ATOM 1566 O O   . LEU A 1 209 ? 6.294   -0.514  -25.795 1.00 97.57 209 A 1 
ATOM 1567 C CB  . LEU A 1 209 ? 4.738   2.431   -25.737 1.00 98.14 209 A 1 
ATOM 1568 C CG  . LEU A 1 209 ? 4.081   3.415   -26.719 1.00 97.88 209 A 1 
ATOM 1569 C CD1 . LEU A 1 209 ? 4.220   4.846   -26.200 1.00 97.08 209 A 1 
ATOM 1570 C CD2 . LEU A 1 209 ? 4.737   3.339   -28.097 1.00 97.16 209 A 1 
ATOM 1571 N N   . CYS A 1 210 ? 5.067   -0.210  -23.944 1.00 97.86 210 A 1 
ATOM 1572 C CA  . CYS A 1 210 ? 5.819   -1.174  -23.140 1.00 97.29 210 A 1 
ATOM 1573 C C   . CYS A 1 210 ? 5.820   -2.569  -23.778 1.00 96.87 210 A 1 
ATOM 1574 O O   . CYS A 1 210 ? 6.857   -3.224  -23.796 1.00 96.19 210 A 1 
ATOM 1575 C CB  . CYS A 1 210 ? 5.237   -1.263  -21.721 1.00 97.08 210 A 1 
ATOM 1576 S SG  . CYS A 1 210 ? 5.547   0.266   -20.803 1.00 95.97 210 A 1 
ATOM 1577 N N   . GLU A 1 211 ? 4.698   -3.014  -24.341 1.00 97.27 211 A 1 
ATOM 1578 C CA  . GLU A 1 211 ? 4.611   -4.299  -25.046 1.00 97.03 211 A 1 
ATOM 1579 C C   . GLU A 1 211 ? 5.372   -4.294  -26.374 1.00 97.01 211 A 1 
ATOM 1580 O O   . GLU A 1 211 ? 6.062   -5.263  -26.680 1.00 96.25 211 A 1 
ATOM 1581 C CB  . GLU A 1 211 ? 3.146   -4.666  -25.293 1.00 96.80 211 A 1 
ATOM 1582 C CG  . GLU A 1 211 ? 2.458   -4.994  -23.964 1.00 95.37 211 A 1 
ATOM 1583 C CD  . GLU A 1 211 ? 1.010   -5.434  -24.151 1.00 95.21 211 A 1 
ATOM 1584 O OE1 . GLU A 1 211 ? 0.514   -6.180  -23.272 1.00 89.78 211 A 1 
ATOM 1585 O OE2 . GLU A 1 211 ? 0.306   -5.061  -25.120 1.00 91.26 211 A 1 
ATOM 1586 N N   . MET A 1 212 ? 5.297   -3.208  -27.144 1.00 97.54 212 A 1 
ATOM 1587 C CA  . MET A 1 212 ? 6.025   -3.073  -28.411 1.00 97.57 212 A 1 
ATOM 1588 C C   . MET A 1 212 ? 7.541   -3.117  -28.212 1.00 97.66 212 A 1 
ATOM 1589 O O   . MET A 1 212 ? 8.245   -3.746  -28.999 1.00 97.04 212 A 1 
ATOM 1590 C CB  . MET A 1 212 ? 5.649   -1.753  -29.098 1.00 97.59 212 A 1 
ATOM 1591 C CG  . MET A 1 212 ? 4.234   -1.756  -29.683 1.00 95.15 212 A 1 
ATOM 1592 S SD  . MET A 1 212 ? 3.706   -0.155  -30.353 1.00 93.90 212 A 1 
ATOM 1593 C CE  . MET A 1 212 ? 4.893   0.071   -31.703 1.00 81.62 212 A 1 
ATOM 1594 N N   . TYR A 1 213 ? 8.044   -2.458  -27.171 1.00 97.44 213 A 1 
ATOM 1595 C CA  . TYR A 1 213 ? 9.473   -2.432  -26.851 1.00 97.03 213 A 1 
ATOM 1596 C C   . TYR A 1 213 ? 9.917   -3.590  -25.945 1.00 96.20 213 A 1 
ATOM 1597 O O   . TYR A 1 213 ? 11.115  -3.818  -25.806 1.00 94.24 213 A 1 
ATOM 1598 C CB  . TYR A 1 213 ? 9.829   -1.067  -26.249 1.00 97.30 213 A 1 
ATOM 1599 C CG  . TYR A 1 213 ? 9.862   0.050   -27.283 1.00 97.76 213 A 1 
ATOM 1600 C CD1 . TYR A 1 213 ? 10.970  0.170   -28.141 1.00 96.86 213 A 1 
ATOM 1601 C CD2 . TYR A 1 213 ? 8.792   0.951   -27.403 1.00 97.19 213 A 1 
ATOM 1602 C CE1 . TYR A 1 213 ? 11.000  1.176   -29.125 1.00 96.83 213 A 1 
ATOM 1603 C CE2 . TYR A 1 213 ? 8.813   1.958   -28.387 1.00 96.98 213 A 1 
ATOM 1604 C CZ  . TYR A 1 213 ? 9.913   2.067   -29.255 1.00 97.33 213 A 1 
ATOM 1605 O OH  . TYR A 1 213 ? 9.920   3.021   -30.217 1.00 96.60 213 A 1 
ATOM 1606 N N   . GLY A 1 214 ? 8.990   -4.300  -25.319 1.00 95.80 214 A 1 
ATOM 1607 C CA  . GLY A 1 214 ? 9.284   -5.290  -24.277 1.00 95.01 214 A 1 
ATOM 1608 C C   . GLY A 1 214 ? 9.940   -4.682  -23.028 1.00 94.92 214 A 1 
ATOM 1609 O O   . GLY A 1 214 ? 10.600  -5.397  -22.278 1.00 93.19 214 A 1 
ATOM 1610 N N   . ASP A 1 215 ? 9.817   -3.362  -22.838 1.00 94.00 215 A 1 
ATOM 1611 C CA  . ASP A 1 215 ? 10.517  -2.615  -21.791 1.00 94.66 215 A 1 
ATOM 1612 C C   . ASP A 1 215 ? 9.815   -1.282  -21.478 1.00 95.16 215 A 1 
ATOM 1613 O O   . ASP A 1 215 ? 9.408   -0.552  -22.384 1.00 94.16 215 A 1 
ATOM 1614 C CB  . ASP A 1 215 ? 11.965  -2.369  -22.244 1.00 93.39 215 A 1 
ATOM 1615 C CG  . ASP A 1 215 ? 12.917  -2.103  -21.081 1.00 92.55 215 A 1 
ATOM 1616 O OD1 . ASP A 1 215 ? 12.648  -1.216  -20.242 1.00 89.77 215 A 1 
ATOM 1617 O OD2 . ASP A 1 215 ? 13.973  -2.767  -21.014 1.00 89.40 215 A 1 
ATOM 1618 N N   . ALA A 1 216 ? 9.709   -0.942  -20.200 1.00 94.29 216 A 1 
ATOM 1619 C CA  . ALA A 1 216 ? 9.100   0.308   -19.745 1.00 94.35 216 A 1 
ATOM 1620 C C   . ALA A 1 216 ? 10.088  1.490   -19.695 1.00 94.61 216 A 1 
ATOM 1621 O O   . ALA A 1 216 ? 9.668   2.636   -19.533 1.00 93.52 216 A 1 
ATOM 1622 C CB  . ALA A 1 216 ? 8.443   0.048   -18.386 1.00 93.99 216 A 1 
ATOM 1623 N N   . ARG A 1 217 ? 11.396  1.257   -19.854 1.00 93.95 217 A 1 
ATOM 1624 C CA  . ARG A 1 217 ? 12.435  2.295   -19.761 1.00 93.41 217 A 1 
ATOM 1625 C C   . ARG A 1 217 ? 12.428  3.227   -20.977 1.00 93.62 217 A 1 
ATOM 1626 O O   . ARG A 1 217 ? 13.364  3.259   -21.780 1.00 93.12 217 A 1 
ATOM 1627 C CB  . ARG A 1 217 ? 13.811  1.653   -19.521 1.00 92.99 217 A 1 
ATOM 1628 C CG  . ARG A 1 217 ? 13.878  0.905   -18.188 1.00 91.91 217 A 1 
ATOM 1629 C CD  . ARG A 1 217 ? 15.227  0.198   -18.029 1.00 90.20 217 A 1 
ATOM 1630 N NE  . ARG A 1 217 ? 15.367  -0.914  -18.986 1.00 85.71 217 A 1 
ATOM 1631 C CZ  . ARG A 1 217 ? 16.471  -1.592  -19.248 1.00 83.44 217 A 1 
ATOM 1632 N NH1 . ARG A 1 217 ? 17.598  -1.332  -18.654 1.00 77.07 217 A 1 
ATOM 1633 N NH2 . ARG A 1 217 ? 16.451  -2.550  -20.119 1.00 76.08 217 A 1 
ATOM 1634 N N   . TRP A 1 218 ? 11.372  4.005   -21.087 1.00 94.94 218 A 1 
ATOM 1635 C CA  . TRP A 1 218 ? 11.105  4.908   -22.207 1.00 94.94 218 A 1 
ATOM 1636 C C   . TRP A 1 218 ? 12.247  5.894   -22.489 1.00 94.77 218 A 1 
ATOM 1637 O O   . TRP A 1 218 ? 12.494  6.250   -23.640 1.00 93.01 218 A 1 
ATOM 1638 C CB  . TRP A 1 218 ? 9.804   5.655   -21.909 1.00 94.48 218 A 1 
ATOM 1639 C CG  . TRP A 1 218 ? 9.847   6.608   -20.746 1.00 95.04 218 A 1 
ATOM 1640 C CD1 . TRP A 1 218 ? 9.427   6.354   -19.487 1.00 93.18 218 A 1 
ATOM 1641 C CD2 . TRP A 1 218 ? 10.337  7.984   -20.732 1.00 95.46 218 A 1 
ATOM 1642 N NE1 . TRP A 1 218 ? 9.630   7.465   -18.693 1.00 92.68 218 A 1 
ATOM 1643 C CE2 . TRP A 1 218 ? 10.193  8.499   -19.414 1.00 94.61 218 A 1 
ATOM 1644 C CE3 . TRP A 1 218 ? 10.892  8.841   -21.707 1.00 93.50 218 A 1 
ATOM 1645 C CZ2 . TRP A 1 218 ? 10.595  9.802   -19.075 1.00 93.28 218 A 1 
ATOM 1646 C CZ3 . TRP A 1 218 ? 11.299  10.151  -21.375 1.00 92.04 218 A 1 
ATOM 1647 C CH2 . TRP A 1 218 ? 11.155  10.626  -20.066 1.00 91.58 218 A 1 
ATOM 1648 N N   . HIS A 1 219 ? 12.970  6.302   -21.455 1.00 93.83 219 A 1 
ATOM 1649 C CA  . HIS A 1 219 ? 14.034  7.304   -21.533 1.00 91.54 219 A 1 
ATOM 1650 C C   . HIS A 1 219 ? 15.370  6.755   -22.057 1.00 91.05 219 A 1 
ATOM 1651 O O   . HIS A 1 219 ? 16.231  7.540   -22.445 1.00 87.63 219 A 1 
ATOM 1652 C CB  . HIS A 1 219 ? 14.182  7.965   -20.153 1.00 88.82 219 A 1 
ATOM 1653 C CG  . HIS A 1 219 ? 14.562  7.013   -19.044 1.00 80.81 219 A 1 
ATOM 1654 N ND1 . HIS A 1 219 ? 13.740  6.108   -18.407 1.00 68.75 219 A 1 
ATOM 1655 C CD2 . HIS A 1 219 ? 15.806  6.889   -18.483 1.00 69.40 219 A 1 
ATOM 1656 C CE1 . HIS A 1 219 ? 14.471  5.452   -17.490 1.00 65.66 219 A 1 
ATOM 1657 N NE2 . HIS A 1 219 ? 15.731  5.894   -17.500 1.00 68.42 219 A 1 
ATOM 1658 N N   . THR A 1 220 ? 15.551  5.425   -22.093 1.00 91.49 220 A 1 
ATOM 1659 C CA  . THR A 1 220 ? 16.798  4.776   -22.536 1.00 91.02 220 A 1 
ATOM 1660 C C   . THR A 1 220 ? 16.609  3.750   -23.651 1.00 92.06 220 A 1 
ATOM 1661 O O   . THR A 1 220 ? 17.548  3.522   -24.410 1.00 91.06 220 A 1 
ATOM 1662 C CB  . THR A 1 220 ? 17.526  4.088   -21.371 1.00 89.27 220 A 1 
ATOM 1663 O OG1 . THR A 1 220 ? 16.676  3.206   -20.673 1.00 85.98 220 A 1 
ATOM 1664 C CG2 . THR A 1 220 ? 18.064  5.078   -20.346 1.00 84.55 220 A 1 
ATOM 1665 N N   . VAL A 1 221 ? 15.440  3.119   -23.752 1.00 93.98 221 A 1 
ATOM 1666 C CA  . VAL A 1 221 ? 15.183  1.998   -24.672 1.00 94.74 221 A 1 
ATOM 1667 C C   . VAL A 1 221 ? 14.323  2.412   -25.865 1.00 95.23 221 A 1 
ATOM 1668 O O   . VAL A 1 221 ? 14.550  1.931   -26.972 1.00 94.16 221 A 1 
ATOM 1669 C CB  . VAL A 1 221 ? 14.548  0.810   -23.916 1.00 94.48 221 A 1 
ATOM 1670 C CG1 . VAL A 1 221 ? 14.245  -0.381  -24.835 1.00 92.18 221 A 1 
ATOM 1671 C CG2 . VAL A 1 221 ? 15.479  0.316   -22.802 1.00 92.65 221 A 1 
ATOM 1672 N N   . TRP A 1 222 ? 13.341  3.288   -25.672 1.00 95.79 222 A 1 
ATOM 1673 C CA  . TRP A 1 222 ? 12.396  3.637   -26.725 1.00 96.55 222 A 1 
ATOM 1674 C C   . TRP A 1 222 ? 13.004  4.579   -27.763 1.00 96.31 222 A 1 
ATOM 1675 O O   . TRP A 1 222 ? 13.855  5.411   -27.451 1.00 95.31 222 A 1 
ATOM 1676 C CB  . TRP A 1 222 ? 11.123  4.239   -26.118 1.00 96.83 222 A 1 
ATOM 1677 C CG  . TRP A 1 222 ? 10.309  3.365   -25.216 1.00 97.28 222 A 1 
ATOM 1678 C CD1 . TRP A 1 222 ? 10.604  2.118   -24.777 1.00 96.46 222 A 1 
ATOM 1679 C CD2 . TRP A 1 222 ? 9.023   3.685   -24.611 1.00 97.59 222 A 1 
ATOM 1680 N NE1 . TRP A 1 222 ? 9.608   1.652   -23.950 1.00 96.68 222 A 1 
ATOM 1681 C CE2 . TRP A 1 222 ? 8.601   2.582   -23.813 1.00 97.34 222 A 1 
ATOM 1682 C CE3 . TRP A 1 222 ? 8.163   4.809   -24.663 1.00 97.16 222 A 1 
ATOM 1683 C CZ2 . TRP A 1 222 ? 7.398   2.587   -23.100 1.00 97.03 222 A 1 
ATOM 1684 C CZ3 . TRP A 1 222 ? 6.953   4.824   -23.949 1.00 96.78 222 A 1 
ATOM 1685 C CH2 . TRP A 1 222 ? 6.574   3.718   -23.167 1.00 96.61 222 A 1 
ATOM 1686 N N   . ASP A 1 223 ? 12.505  4.494   -28.998 1.00 96.79 223 A 1 
ATOM 1687 C CA  . ASP A 1 223 ? 12.917  5.397   -30.070 1.00 96.52 223 A 1 
ATOM 1688 C C   . ASP A 1 223 ? 12.668  6.865   -29.704 1.00 96.58 223 A 1 
ATOM 1689 O O   . ASP A 1 223 ? 11.633  7.230   -29.131 1.00 95.92 223 A 1 
ATOM 1690 C CB  . ASP A 1 223 ? 12.184  5.071   -31.376 1.00 95.83 223 A 1 
ATOM 1691 C CG  . ASP A 1 223 ? 12.616  3.737   -31.978 1.00 93.18 223 A 1 
ATOM 1692 O OD1 . ASP A 1 223 ? 13.840  3.486   -31.992 1.00 88.30 223 A 1 
ATOM 1693 O OD2 . ASP A 1 223 ? 11.714  3.018   -32.452 1.00 88.51 223 A 1 
ATOM 1694 N N   . ALA A 1 224 ? 13.593  7.733   -30.100 1.00 95.83 224 A 1 
ATOM 1695 C CA  . ALA A 1 224 ? 13.572  9.140   -29.706 1.00 95.31 224 A 1 
ATOM 1696 C C   . ALA A 1 224 ? 12.247  9.882   -30.005 1.00 95.85 224 A 1 
ATOM 1697 O O   . ALA A 1 224 ? 11.826  10.666  -29.151 1.00 95.14 224 A 1 
ATOM 1698 C CB  . ALA A 1 224 ? 14.786  9.855   -30.318 1.00 93.82 224 A 1 
ATOM 1699 N N   . PRO A 1 225 ? 11.559  9.666   -31.147 1.00 96.92 225 A 1 
ATOM 1700 C CA  . PRO A 1 225 ? 10.261  10.304  -31.383 1.00 96.98 225 A 1 
ATOM 1701 C C   . PRO A 1 225 ? 9.190   9.888   -30.363 1.00 97.32 225 A 1 
ATOM 1702 O O   . PRO A 1 225 ? 8.404   10.728  -29.929 1.00 96.93 225 A 1 
ATOM 1703 C CB  . PRO A 1 225 ? 9.855   9.911   -32.807 1.00 96.68 225 A 1 
ATOM 1704 C CG  . PRO A 1 225 ? 11.185  9.613   -33.488 1.00 95.13 225 A 1 
ATOM 1705 C CD  . PRO A 1 225 ? 11.985  8.973   -32.356 1.00 97.04 225 A 1 
ATOM 1706 N N   . ILE A 1 226 ? 9.180   8.612   -29.949 1.00 97.68 226 A 1 
ATOM 1707 C CA  . ILE A 1 226 ? 8.223   8.069   -28.980 1.00 97.76 226 A 1 
ATOM 1708 C C   . ILE A 1 226 ? 8.592   8.509   -27.564 1.00 97.69 226 A 1 
ATOM 1709 O O   . ILE A 1 226 ? 7.750   9.049   -26.841 1.00 97.31 226 A 1 
ATOM 1710 C CB  . ILE A 1 226 ? 8.149   6.535   -29.107 1.00 97.61 226 A 1 
ATOM 1711 C CG1 . ILE A 1 226 ? 7.820   6.068   -30.545 1.00 95.81 226 A 1 
ATOM 1712 C CG2 . ILE A 1 226 ? 7.130   5.955   -28.116 1.00 96.30 226 A 1 
ATOM 1713 C CD1 . ILE A 1 226 ? 6.563   6.691   -31.157 1.00 87.41 226 A 1 
ATOM 1714 N N   . SER A 1 227 ? 9.858   8.371   -27.199 1.00 96.89 227 A 1 
ATOM 1715 C CA  . SER A 1 227 ? 10.404  8.849   -25.923 1.00 96.18 227 A 1 
ATOM 1716 C C   . SER A 1 227 ? 10.107  10.337  -25.688 1.00 95.91 227 A 1 
ATOM 1717 O O   . SER A 1 227 ? 9.667   10.725  -24.609 1.00 95.08 227 A 1 
ATOM 1718 C CB  . SER A 1 227 ? 11.913  8.593   -25.915 1.00 95.21 227 A 1 
ATOM 1719 O OG  . SER A 1 227 ? 12.514  9.097   -24.743 1.00 80.41 227 A 1 
ATOM 1720 N N   . LYS A 1 228 ? 10.254  11.159  -26.729 1.00 95.65 228 A 1 
ATOM 1721 C CA  . LYS A 1 228 ? 9.982   12.610  -26.689 1.00 95.22 228 A 1 
ATOM 1722 C C   . LYS A 1 228 ? 8.521   12.983  -26.962 1.00 95.73 228 A 1 
ATOM 1723 O O   . LYS A 1 228 ? 8.234   14.171  -27.122 1.00 95.12 228 A 1 
ATOM 1724 C CB  . LYS A 1 228 ? 10.935  13.345  -27.639 1.00 94.61 228 A 1 
ATOM 1725 C CG  . LYS A 1 228 ? 12.393  13.226  -27.186 1.00 92.26 228 A 1 
ATOM 1726 C CD  . LYS A 1 228 ? 13.313  13.990  -28.139 1.00 87.24 228 A 1 
ATOM 1727 C CE  . LYS A 1 228 ? 14.755  13.859  -27.642 1.00 83.04 228 A 1 
ATOM 1728 N NZ  . LYS A 1 228 ? 15.692  14.683  -28.439 1.00 72.58 228 A 1 
ATOM 1729 N N   . ARG A 1 229 ? 7.625   11.994  -27.049 1.00 96.19 229 A 1 
ATOM 1730 C CA  . ARG A 1 229 ? 6.196   12.195  -27.300 1.00 96.66 229 A 1 
ATOM 1731 C C   . ARG A 1 229 ? 5.912   13.051  -28.543 1.00 96.92 229 A 1 
ATOM 1732 O O   . ARG A 1 229 ? 5.087   13.952  -28.506 1.00 96.17 229 A 1 
ATOM 1733 C CB  . ARG A 1 229 ? 5.492   12.734  -26.039 1.00 96.45 229 A 1 
ATOM 1734 C CG  . ARG A 1 229 ? 5.573   11.779  -24.842 1.00 94.79 229 A 1 
ATOM 1735 C CD  . ARG A 1 229 ? 4.867   12.358  -23.616 1.00 94.13 229 A 1 
ATOM 1736 N NE  . ARG A 1 229 ? 3.446   12.667  -23.851 1.00 92.45 229 A 1 
ATOM 1737 C CZ  . ARG A 1 229 ? 2.395   11.891  -23.657 1.00 93.41 229 A 1 
ATOM 1738 N NH1 . ARG A 1 229 ? 2.475   10.661  -23.253 1.00 86.25 229 A 1 
ATOM 1739 N NH2 . ARG A 1 229 ? 1.196   12.345  -23.860 1.00 86.69 229 A 1 
ATOM 1740 N N   . ASN A 1 230 ? 6.603   12.776  -29.656 1.00 97.13 230 A 1 
ATOM 1741 C CA  . ASN A 1 230 ? 6.288   13.414  -30.934 1.00 97.18 230 A 1 
ATOM 1742 C C   . ASN A 1 230 ? 4.861   13.034  -31.372 1.00 97.58 230 A 1 
ATOM 1743 O O   . ASN A 1 230 ? 4.574   11.846  -31.539 1.00 97.57 230 A 1 
ATOM 1744 C CB  . ASN A 1 230 ? 7.329   13.010  -31.978 1.00 96.99 230 A 1 
ATOM 1745 C CG  . ASN A 1 230 ? 6.974   13.552  -33.347 1.00 95.18 230 A 1 
ATOM 1746 O OD1 . ASN A 1 230 ? 6.309   12.902  -34.132 1.00 88.19 230 A 1 
ATOM 1747 N ND2 . ASN A 1 230 ? 7.353   14.766  -33.658 1.00 86.81 230 A 1 
ATOM 1748 N N   . GLU A 1 231 ? 4.006   14.024  -31.578 1.00 96.96 231 A 1 
ATOM 1749 C CA  . GLU A 1 231 ? 2.574   13.803  -31.789 1.00 97.00 231 A 1 
ATOM 1750 C C   . GLU A 1 231 ? 2.279   12.973  -33.047 1.00 97.55 231 A 1 
ATOM 1751 O O   . GLU A 1 231 ? 1.519   12.012  -32.964 1.00 97.19 231 A 1 
ATOM 1752 C CB  . GLU A 1 231 ? 1.848   15.158  -31.805 1.00 95.95 231 A 1 
ATOM 1753 C CG  . GLU A 1 231 ? 0.314   15.034  -31.723 1.00 86.30 231 A 1 
ATOM 1754 C CD  . GLU A 1 231 ? -0.162  14.274  -30.466 1.00 83.60 231 A 1 
ATOM 1755 O OE1 . GLU A 1 231 ? -1.225  13.623  -30.519 1.00 75.48 231 A 1 
ATOM 1756 O OE2 . GLU A 1 231 ? 0.550   14.268  -29.434 1.00 77.06 231 A 1 
ATOM 1757 N N   . ASP A 1 232 ? 2.960   13.228  -34.168 1.00 97.41 232 A 1 
ATOM 1758 C CA  . ASP A 1 232 ? 2.761   12.459  -35.407 1.00 97.61 232 A 1 
ATOM 1759 C C   . ASP A 1 232 ? 3.190   10.986  -35.258 1.00 97.87 232 A 1 
ATOM 1760 O O   . ASP A 1 232 ? 2.633   10.085  -35.890 1.00 97.32 232 A 1 
ATOM 1761 C CB  . ASP A 1 232 ? 3.585   13.069  -36.552 1.00 97.49 232 A 1 
ATOM 1762 C CG  . ASP A 1 232 ? 3.235   14.513  -36.918 1.00 94.98 232 A 1 
ATOM 1763 O OD1 . ASP A 1 232 ? 2.061   14.898  -36.776 1.00 90.27 232 A 1 
ATOM 1764 O OD2 . ASP A 1 232 ? 4.175   15.212  -37.365 1.00 91.20 232 A 1 
ATOM 1765 N N   . ALA A 1 233 ? 4.226   10.726  -34.451 1.00 97.29 233 A 1 
ATOM 1766 C CA  . ALA A 1 233 ? 4.672   9.369   -34.158 1.00 97.30 233 A 1 
ATOM 1767 C C   . ALA A 1 233 ? 3.672   8.643   -33.246 1.00 97.70 233 A 1 
ATOM 1768 O O   . ALA A 1 233 ? 3.343   7.485   -33.508 1.00 97.32 233 A 1 
ATOM 1769 C CB  . ALA A 1 233 ? 6.079   9.416   -33.551 1.00 97.05 233 A 1 
ATOM 1770 N N   . LEU A 1 234 ? 3.169   9.324   -32.225 1.00 97.57 234 A 1 
ATOM 1771 C CA  . LEU A 1 234 ? 2.169   8.762   -31.319 1.00 97.77 234 A 1 
ATOM 1772 C C   . LEU A 1 234 ? 0.829   8.531   -32.022 1.00 97.96 234 A 1 
ATOM 1773 O O   . LEU A 1 234 ? 0.228   7.482   -31.821 1.00 97.74 234 A 1 
ATOM 1774 C CB  . LEU A 1 234 ? 1.986   9.668   -30.090 1.00 97.62 234 A 1 
ATOM 1775 C CG  . LEU A 1 234 ? 3.217   9.810   -29.176 1.00 97.22 234 A 1 
ATOM 1776 C CD1 . LEU A 1 234 ? 2.830   10.639  -27.955 1.00 95.85 234 A 1 
ATOM 1777 C CD2 . LEU A 1 234 ? 3.778   8.469   -28.699 1.00 96.05 234 A 1 
ATOM 1778 N N   . GLU A 1 235 ? 0.398   9.449   -32.887 1.00 98.06 235 A 1 
ATOM 1779 C CA  . GLU A 1 235 ? -0.881  9.317   -33.598 1.00 97.98 235 A 1 
ATOM 1780 C C   . GLU A 1 235 ? -0.889  8.116   -34.551 1.00 98.14 235 A 1 
ATOM 1781 O O   . GLU A 1 235 ? -1.866  7.369   -34.598 1.00 97.77 235 A 1 
ATOM 1782 C CB  . GLU A 1 235 ? -1.198  10.628  -34.328 1.00 97.52 235 A 1 
ATOM 1783 C CG  . GLU A 1 235 ? -2.616  10.666  -34.918 1.00 88.36 235 A 1 
ATOM 1784 C CD  . GLU A 1 235 ? -3.723  10.410  -33.876 1.00 86.73 235 A 1 
ATOM 1785 O OE1 . GLU A 1 235 ? -4.814  9.976   -34.297 1.00 77.84 235 A 1 
ATOM 1786 O OE2 . GLU A 1 235 ? -3.468  10.595  -32.659 1.00 80.48 235 A 1 
ATOM 1787 N N   . ARG A 1 236 ? 0.235   7.846   -35.225 1.00 98.11 236 A 1 
ATOM 1788 C CA  . ARG A 1 236 ? 0.375   6.614   -36.021 1.00 98.01 236 A 1 
ATOM 1789 C C   . ARG A 1 236 ? 0.166   5.358   -35.174 1.00 98.25 236 A 1 
ATOM 1790 O O   . ARG A 1 236 ? -0.546  4.455   -35.607 1.00 97.74 236 A 1 
ATOM 1791 C CB  . ARG A 1 236 ? 1.741   6.577   -36.714 1.00 97.39 236 A 1 
ATOM 1792 C CG  . ARG A 1 236 ? 1.771   7.523   -37.919 1.00 84.52 236 A 1 
ATOM 1793 C CD  . ARG A 1 236 ? 3.109   7.441   -38.661 1.00 82.54 236 A 1 
ATOM 1794 N NE  . ARG A 1 236 ? 4.224   7.957   -37.851 1.00 71.71 236 A 1 
ATOM 1795 C CZ  . ARG A 1 236 ? 5.508   7.858   -38.144 1.00 63.42 236 A 1 
ATOM 1796 N NH1 . ARG A 1 236 ? 5.924   7.259   -39.223 1.00 57.33 236 A 1 
ATOM 1797 N NH2 . ARG A 1 236 ? 6.406   8.365   -37.344 1.00 53.23 236 A 1 
ATOM 1798 N N   . ILE A 1 237 ? 0.736   5.324   -33.971 1.00 98.09 237 A 1 
ATOM 1799 C CA  . ILE A 1 237 ? 0.565   4.194   -33.051 1.00 98.10 237 A 1 
ATOM 1800 C C   . ILE A 1 237 ? -0.871  4.132   -32.532 1.00 98.32 237 A 1 
ATOM 1801 O O   . ILE A 1 237 ? -1.435  3.045   -32.475 1.00 98.06 237 A 1 
ATOM 1802 C CB  . ILE A 1 237 ? 1.590   4.255   -31.901 1.00 97.73 237 A 1 
ATOM 1803 C CG1 . ILE A 1 237 ? 3.007   4.093   -32.494 1.00 95.40 237 A 1 
ATOM 1804 C CG2 . ILE A 1 237 ? 1.314   3.164   -30.847 1.00 96.29 237 A 1 
ATOM 1805 C CD1 . ILE A 1 237 ? 4.122   4.312   -31.485 1.00 85.69 237 A 1 
ATOM 1806 N N   . ARG A 1 238 ? -1.492  5.267   -32.205 1.00 98.18 238 A 1 
ATOM 1807 C CA  . ARG A 1 238 ? -2.896  5.291   -31.759 1.00 97.97 238 A 1 
ATOM 1808 C C   . ARG A 1 238 ? -3.835  4.711   -32.812 1.00 98.02 238 A 1 
ATOM 1809 O O   . ARG A 1 238 ? -4.753  3.982   -32.456 1.00 97.93 238 A 1 
ATOM 1810 C CB  . ARG A 1 238 ? -3.344  6.717   -31.403 1.00 97.86 238 A 1 
ATOM 1811 C CG  . ARG A 1 238 ? -2.693  7.266   -30.129 1.00 95.99 238 A 1 
ATOM 1812 C CD  . ARG A 1 238 ? -3.279  8.632   -29.786 1.00 95.58 238 A 1 
ATOM 1813 N NE  . ARG A 1 238 ? -2.434  9.385   -28.826 1.00 92.90 238 A 1 
ATOM 1814 C CZ  . ARG A 1 238 ? -1.822  10.530  -29.088 1.00 91.53 238 A 1 
ATOM 1815 N NH1 . ARG A 1 238 ? -1.872  11.112  -30.253 1.00 83.76 238 A 1 
ATOM 1816 N NH2 . ARG A 1 238 ? -1.134  11.146  -28.183 1.00 85.49 238 A 1 
ATOM 1817 N N   . VAL A 1 239 ? -3.585  4.994   -34.092 1.00 98.22 239 A 1 
ATOM 1818 C CA  . VAL A 1 239 ? -4.364  4.433   -35.206 1.00 98.19 239 A 1 
ATOM 1819 C C   . VAL A 1 239 ? -4.050  2.950   -35.410 1.00 98.24 239 A 1 
ATOM 1820 O O   . VAL A 1 239 ? -4.966  2.144   -35.517 1.00 97.81 239 A 1 
ATOM 1821 C CB  . VAL A 1 239 ? -4.129  5.247   -36.494 1.00 97.93 239 A 1 
ATOM 1822 C CG1 . VAL A 1 239 ? -4.803  4.612   -37.721 1.00 95.99 239 A 1 
ATOM 1823 C CG2 . VAL A 1 239 ? -4.687  6.668   -36.351 1.00 96.13 239 A 1 
ATOM 1824 N N   . GLU A 1 240 ? -2.764  2.571   -35.454 1.00 98.09 240 A 1 
ATOM 1825 C CA  . GLU A 1 240 ? -2.347  1.179   -35.691 1.00 97.90 240 A 1 
ATOM 1826 C C   . GLU A 1 240 ? -2.758  0.235   -34.554 1.00 98.06 240 A 1 
ATOM 1827 O O   . GLU A 1 240 ? -3.112  -0.917  -34.801 1.00 97.33 240 A 1 
ATOM 1828 C CB  . GLU A 1 240 ? -0.821  1.143   -35.891 1.00 97.21 240 A 1 
ATOM 1829 C CG  . GLU A 1 240 ? -0.313  -0.225  -36.381 1.00 83.54 240 A 1 
ATOM 1830 C CD  . GLU A 1 240 ? 1.208   -0.381  -36.283 1.00 82.60 240 A 1 
ATOM 1831 O OE1 . GLU A 1 240 ? 1.639   -1.506  -35.918 1.00 72.89 240 A 1 
ATOM 1832 O OE2 . GLU A 1 240 ? 1.928   0.611   -36.533 1.00 77.59 240 A 1 
ATOM 1833 N N   . LYS A 1 241 ? -2.701  0.710   -33.318 1.00 98.14 241 A 1 
ATOM 1834 C CA  . LYS A 1 241 ? -2.897  -0.067  -32.091 1.00 98.24 241 A 1 
ATOM 1835 C C   . LYS A 1 241 ? -4.188  0.296   -31.356 1.00 98.42 241 A 1 
ATOM 1836 O O   . LYS A 1 241 ? -4.277  0.110   -30.150 1.00 98.01 241 A 1 
ATOM 1837 C CB  . LYS A 1 241 ? -1.654  0.078   -31.193 1.00 98.09 241 A 1 
ATOM 1838 C CG  . LYS A 1 241 ? -0.331  -0.372  -31.826 1.00 97.36 241 A 1 
ATOM 1839 C CD  . LYS A 1 241 ? -0.383  -1.850  -32.226 1.00 95.58 241 A 1 
ATOM 1840 C CE  . LYS A 1 241 ? 0.957   -2.276  -32.812 1.00 92.60 241 A 1 
ATOM 1841 N NZ  . LYS A 1 241 ? 0.807   -3.571  -33.508 1.00 86.88 241 A 1 
ATOM 1842 N N   . ALA A 1 242 ? -5.179  0.822   -32.070 1.00 98.06 242 A 1 
ATOM 1843 C CA  . ALA A 1 242 ? -6.428  1.291   -31.476 1.00 97.95 242 A 1 
ATOM 1844 C C   . ALA A 1 242 ? -7.110  0.222   -30.601 1.00 98.02 242 A 1 
ATOM 1845 O O   . ALA A 1 242 ? -7.494  0.513   -29.467 1.00 97.70 242 A 1 
ATOM 1846 C CB  . ALA A 1 242 ? -7.345  1.765   -32.606 1.00 97.55 242 A 1 
ATOM 1847 N N   . ASP A 1 243 ? -7.187  -1.014  -31.098 1.00 98.05 243 A 1 
ATOM 1848 C CA  . ASP A 1 243 ? -7.807  -2.133  -30.382 1.00 97.89 243 A 1 
ATOM 1849 C C   . ASP A 1 243 ? -7.033  -2.501  -29.108 1.00 98.15 243 A 1 
ATOM 1850 O O   . ASP A 1 243 ? -7.629  -2.759  -28.061 1.00 97.81 243 A 1 
ATOM 1851 C CB  . ASP A 1 243 ? -7.860  -3.372  -31.288 1.00 97.01 243 A 1 
ATOM 1852 C CG  . ASP A 1 243 ? -8.908  -3.328  -32.401 1.00 87.64 243 A 1 
ATOM 1853 O OD1 . ASP A 1 243 ? -9.707  -2.367  -32.441 1.00 82.05 243 A 1 
ATOM 1854 O OD2 . ASP A 1 243 ? -8.931  -4.316  -33.166 1.00 81.63 243 A 1 
ATOM 1855 N N   . GLU A 1 244 ? -5.696  -2.541  -29.175 1.00 97.83 244 A 1 
ATOM 1856 C CA  . GLU A 1 244 ? -4.850  -2.839  -28.021 1.00 97.93 244 A 1 
ATOM 1857 C C   . GLU A 1 244 ? -4.948  -1.744  -26.953 1.00 98.23 244 A 1 
ATOM 1858 O O   . GLU A 1 244 ? -5.073  -2.057  -25.770 1.00 98.07 244 A 1 
ATOM 1859 C CB  . GLU A 1 244 ? -3.386  -3.039  -28.447 1.00 97.61 244 A 1 
ATOM 1860 C CG  . GLU A 1 244 ? -3.138  -4.306  -29.286 1.00 87.91 244 A 1 
ATOM 1861 C CD  . GLU A 1 244 ? -3.195  -4.084  -30.805 1.00 81.16 244 A 1 
ATOM 1862 O OE1 . GLU A 1 244 ? -2.408  -4.776  -31.496 1.00 70.34 244 A 1 
ATOM 1863 O OE2 . GLU A 1 244 ? -3.984  -3.244  -31.269 1.00 74.00 244 A 1 
ATOM 1864 N N   . ILE A 1 245 ? -4.943  -0.479  -27.367 1.00 98.48 245 A 1 
ATOM 1865 C CA  . ILE A 1 245 ? -5.134  0.671   -26.476 1.00 98.62 245 A 1 
ATOM 1866 C C   . ILE A 1 245 ? -6.494  0.580   -25.785 1.00 98.64 245 A 1 
ATOM 1867 O O   . ILE A 1 245 ? -6.589  0.764   -24.573 1.00 98.52 245 A 1 
ATOM 1868 C CB  . ILE A 1 245 ? -4.967  1.992   -27.267 1.00 98.60 245 A 1 
ATOM 1869 C CG1 . ILE A 1 245 ? -3.486  2.175   -27.677 1.00 98.21 245 A 1 
ATOM 1870 C CG2 . ILE A 1 245 ? -5.436  3.210   -26.454 1.00 98.19 245 A 1 
ATOM 1871 C CD1 . ILE A 1 245 ? -3.262  3.275   -28.722 1.00 96.93 245 A 1 
ATOM 1872 N N   . GLU A 1 246 ? -7.542  0.251   -26.542 1.00 98.52 246 A 1 
ATOM 1873 C CA  . GLU A 1 246 ? -8.883  0.152   -25.969 1.00 98.47 246 A 1 
ATOM 1874 C C   . GLU A 1 246 ? -9.000  -1.018  -24.978 1.00 98.61 246 A 1 
ATOM 1875 O O   . GLU A 1 246 ? -9.586  -0.860  -23.911 1.00 98.42 246 A 1 
ATOM 1876 C CB  . GLU A 1 246 ? -9.915  0.086   -27.103 1.00 97.95 246 A 1 
ATOM 1877 C CG  . GLU A 1 246 ? -11.325 0.505   -26.646 1.00 89.66 246 A 1 
ATOM 1878 C CD  . GLU A 1 246 ? -11.407 1.960   -26.134 1.00 94.15 246 A 1 
ATOM 1879 O OE1 . GLU A 1 246 ? -12.349 2.271   -25.385 1.00 84.77 246 A 1 
ATOM 1880 O OE2 . GLU A 1 246 ? -10.509 2.792   -26.430 1.00 88.42 246 A 1 
ATOM 1881 N N   . ARG A 1 247 ? -8.342  -2.158  -25.254 1.00 98.63 247 A 1 
ATOM 1882 C CA  . ARG A 1 247 ? -8.263  -3.274  -24.293 1.00 98.67 247 A 1 
ATOM 1883 C C   . ARG A 1 247 ? -7.605  -2.853  -22.982 1.00 98.74 247 A 1 
ATOM 1884 O O   . ARG A 1 247 ? -8.115  -3.216  -21.927 1.00 98.62 247 A 1 
ATOM 1885 C CB  . ARG A 1 247 ? -7.515  -4.468  -24.893 1.00 98.35 247 A 1 
ATOM 1886 C CG  . ARG A 1 247 ? -8.331  -5.178  -25.977 1.00 96.11 247 A 1 
ATOM 1887 C CD  . ARG A 1 247 ? -7.449  -6.192  -26.705 1.00 94.45 247 A 1 
ATOM 1888 N NE  . ARG A 1 247 ? -8.011  -6.545  -28.014 1.00 87.42 247 A 1 
ATOM 1889 C CZ  . ARG A 1 247 ? -7.416  -7.262  -28.950 1.00 83.27 247 A 1 
ATOM 1890 N NH1 . ARG A 1 247 ? -6.290  -7.887  -28.727 1.00 75.55 247 A 1 
ATOM 1891 N NH2 . ARG A 1 247 ? -7.932  -7.336  -30.140 1.00 74.99 247 A 1 
ATOM 1892 N N   . TRP A 1 248 ? -6.531  -2.065  -23.019 1.00 98.69 248 A 1 
ATOM 1893 C CA  . TRP A 1 248 ? -5.898  -1.557  -21.798 1.00 98.73 248 A 1 
ATOM 1894 C C   . TRP A 1 248 ? -6.819  -0.638  -20.988 1.00 98.77 248 A 1 
ATOM 1895 O O   . TRP A 1 248 ? -6.852  -0.738  -19.762 1.00 98.63 248 A 1 
ATOM 1896 C CB  . TRP A 1 248 ? -4.582  -0.860  -22.145 1.00 98.63 248 A 1 
ATOM 1897 C CG  . TRP A 1 248 ? -3.424  -1.799  -22.308 1.00 98.51 248 A 1 
ATOM 1898 C CD1 . TRP A 1 248 ? -2.790  -2.107  -23.457 1.00 97.99 248 A 1 
ATOM 1899 C CD2 . TRP A 1 248 ? -2.750  -2.552  -21.264 1.00 98.27 248 A 1 
ATOM 1900 N NE1 . TRP A 1 248 ? -1.764  -2.988  -23.200 1.00 97.57 248 A 1 
ATOM 1901 C CE2 . TRP A 1 248 ? -1.691  -3.298  -21.863 1.00 97.83 248 A 1 
ATOM 1902 C CE3 . TRP A 1 248 ? -2.920  -2.676  -19.870 1.00 97.82 248 A 1 
ATOM 1903 C CZ2 . TRP A 1 248 ? -0.836  -4.120  -21.113 1.00 97.08 248 A 1 
ATOM 1904 C CZ3 . TRP A 1 248 ? -2.074  -3.501  -19.108 1.00 96.98 248 A 1 
ATOM 1905 C CH2 . TRP A 1 248 ? -1.033  -4.221  -19.726 1.00 96.41 248 A 1 
ATOM 1906 N N   . LYS A 1 249 ? -7.632  0.195   -21.644 1.00 98.74 249 A 1 
ATOM 1907 C CA  . LYS A 1 249 ? -8.651  0.992   -20.937 1.00 98.79 249 A 1 
ATOM 1908 C C   . LYS A 1 249 ? -9.714  0.104   -20.289 1.00 98.80 249 A 1 
ATOM 1909 O O   . LYS A 1 249 ? -10.081 0.345   -19.143 1.00 98.72 249 A 1 
ATOM 1910 C CB  . LYS A 1 249 ? -9.332  1.979   -21.884 1.00 98.77 249 A 1 
ATOM 1911 C CG  . LYS A 1 249 ? -8.401  3.022   -22.506 1.00 98.42 249 A 1 
ATOM 1912 C CD  . LYS A 1 249 ? -9.260  3.893   -23.417 1.00 97.70 249 A 1 
ATOM 1913 C CE  . LYS A 1 249 ? -8.444  4.711   -24.406 1.00 94.62 249 A 1 
ATOM 1914 N NZ  . LYS A 1 249 ? -9.328  5.061   -25.541 1.00 90.84 249 A 1 
ATOM 1915 N N   . VAL A 1 250 ? -10.160 -0.939  -20.994 1.00 98.77 250 A 1 
ATOM 1916 C CA  . VAL A 1 250 ? -11.118 -1.910  -20.441 1.00 98.76 250 A 1 
ATOM 1917 C C   . VAL A 1 250 ? -10.531 -2.639  -19.233 1.00 98.75 250 A 1 
ATOM 1918 O O   . VAL A 1 250 ? -11.244 -2.831  -18.252 1.00 98.63 250 A 1 
ATOM 1919 C CB  . VAL A 1 250 ? -11.586 -2.914  -21.507 1.00 98.65 250 A 1 
ATOM 1920 C CG1 . VAL A 1 250 ? -12.457 -4.037  -20.922 1.00 98.13 250 A 1 
ATOM 1921 C CG2 . VAL A 1 250 ? -12.429 -2.222  -22.578 1.00 98.07 250 A 1 
ATOM 1922 N N   . LEU A 1 251 ? -9.249  -3.000  -19.242 1.00 98.72 251 A 1 
ATOM 1923 C CA  . LEU A 1 251 ? -8.602  -3.599  -18.068 1.00 98.74 251 A 1 
ATOM 1924 C C   . LEU A 1 251 ? -8.655  -2.665  -16.854 1.00 98.73 251 A 1 
ATOM 1925 O O   . LEU A 1 251 ? -8.958  -3.123  -15.755 1.00 98.58 251 A 1 
ATOM 1926 C CB  . LEU A 1 251 ? -7.145  -3.985  -18.379 1.00 98.67 251 A 1 
ATOM 1927 C CG  . LEU A 1 251 ? -6.955  -5.128  -19.389 1.00 98.15 251 A 1 
ATOM 1928 C CD1 . LEU A 1 251 ? -5.470  -5.475  -19.486 1.00 97.34 251 A 1 
ATOM 1929 C CD2 . LEU A 1 251 ? -7.714  -6.398  -19.012 1.00 97.19 251 A 1 
ATOM 1930 N N   . GLN A 1 252 ? -8.437  -1.372  -17.040 1.00 98.72 252 A 1 
ATOM 1931 C CA  . GLN A 1 252 ? -8.571  -0.401  -15.950 1.00 98.70 252 A 1 
ATOM 1932 C C   . GLN A 1 252 ? -10.020 -0.255  -15.475 1.00 98.64 252 A 1 
ATOM 1933 O O   . GLN A 1 252 ? -10.253 -0.139  -14.273 1.00 98.48 252 A 1 
ATOM 1934 C CB  . GLN A 1 252 ? -7.984  0.952   -16.373 1.00 98.64 252 A 1 
ATOM 1935 C CG  . GLN A 1 252 ? -6.452  0.907   -16.448 1.00 98.07 252 A 1 
ATOM 1936 C CD  . GLN A 1 252 ? -5.838  0.564   -15.093 1.00 98.34 252 A 1 
ATOM 1937 O OE1 . GLN A 1 252 ? -6.121  1.195   -14.083 1.00 94.24 252 A 1 
ATOM 1938 N NE2 . GLN A 1 252 ? -5.020  -0.453  -14.993 1.00 94.30 252 A 1 
ATOM 1939 N N   . TRP A 1 253 ? -10.995 -0.345  -16.379 1.00 98.59 253 A 1 
ATOM 1940 C CA  . TRP A 1 253 ? -12.408 -0.371  -16.001 1.00 98.49 253 A 1 
ATOM 1941 C C   . TRP A 1 253 ? -12.783 -1.643  -15.229 1.00 98.41 253 A 1 
ATOM 1942 O O   . TRP A 1 253 ? -13.465 -1.558  -14.208 1.00 98.11 253 A 1 
ATOM 1943 C CB  . TRP A 1 253 ? -13.262 -0.199  -17.255 1.00 98.32 253 A 1 
ATOM 1944 C CG  . TRP A 1 253 ? -14.731 -0.295  -17.021 1.00 98.05 253 A 1 
ATOM 1945 C CD1 . TRP A 1 253 ? -15.494 0.625   -16.396 1.00 97.25 253 A 1 
ATOM 1946 C CD2 . TRP A 1 253 ? -15.633 -1.373  -17.407 1.00 97.88 253 A 1 
ATOM 1947 N NE1 . TRP A 1 253 ? -16.811 0.203   -16.384 1.00 96.80 253 A 1 
ATOM 1948 C CE2 . TRP A 1 253 ? -16.952 -1.019  -17.002 1.00 97.31 253 A 1 
ATOM 1949 C CE3 . TRP A 1 253 ? -15.469 -2.605  -18.074 1.00 96.95 253 A 1 
ATOM 1950 C CZ2 . TRP A 1 253 ? -18.062 -1.839  -17.264 1.00 96.16 253 A 1 
ATOM 1951 C CZ3 . TRP A 1 253 ? -16.575 -3.435  -18.335 1.00 95.94 253 A 1 
ATOM 1952 C CH2 . TRP A 1 253 ? -17.870 -3.054  -17.938 1.00 95.38 253 A 1 
ATOM 1953 N N   . PHE A 1 254 ? -12.279 -2.816  -15.644 1.00 98.38 254 A 1 
ATOM 1954 C CA  . PHE A 1 254 ? -12.446 -4.055  -14.878 1.00 98.29 254 A 1 
ATOM 1955 C C   . PHE A 1 254 ? -11.836 -3.940  -13.478 1.00 98.27 254 A 1 
ATOM 1956 O O   . PHE A 1 254 ? -12.490 -4.309  -12.500 1.00 98.16 254 A 1 
ATOM 1957 C CB  . PHE A 1 254 ? -11.807 -5.245  -15.611 1.00 98.18 254 A 1 
ATOM 1958 C CG  . PHE A 1 254 ? -12.484 -5.756  -16.869 1.00 98.17 254 A 1 
ATOM 1959 C CD1 . PHE A 1 254 ? -13.857 -5.561  -17.111 1.00 97.59 254 A 1 
ATOM 1960 C CD2 . PHE A 1 254 ? -11.730 -6.534  -17.776 1.00 97.51 254 A 1 
ATOM 1961 C CE1 . PHE A 1 254 ? -14.462 -6.122  -18.247 1.00 97.25 254 A 1 
ATOM 1962 C CE2 . PHE A 1 254 ? -12.338 -7.094  -18.905 1.00 97.13 254 A 1 
ATOM 1963 C CZ  . PHE A 1 254 ? -13.703 -6.891  -19.146 1.00 97.47 254 A 1 
ATOM 1964 N N   . PHE A 1 255 ? -10.617 -3.400  -13.369 1.00 98.52 255 A 1 
ATOM 1965 C CA  . PHE A 1 255 ? -9.984  -3.155  -12.077 1.00 98.54 255 A 1 
ATOM 1966 C C   . PHE A 1 255 ? -10.856 -2.243  -11.209 1.00 98.46 255 A 1 
ATOM 1967 O O   . PHE A 1 255 ? -11.159 -2.602  -10.077 1.00 98.32 255 A 1 
ATOM 1968 C CB  . PHE A 1 255 ? -8.579  -2.564  -12.268 1.00 98.48 255 A 1 
ATOM 1969 C CG  . PHE A 1 255 ? -7.911  -2.212  -10.951 1.00 98.43 255 A 1 
ATOM 1970 C CD1 . PHE A 1 255 ? -8.157  -0.962  -10.343 1.00 98.03 255 A 1 
ATOM 1971 C CD2 . PHE A 1 255 ? -7.112  -3.159  -10.289 1.00 98.09 255 A 1 
ATOM 1972 C CE1 . PHE A 1 255 ? -7.617  -0.673  -9.076  1.00 97.79 255 A 1 
ATOM 1973 C CE2 . PHE A 1 255 ? -6.571  -2.868  -9.027  1.00 97.65 255 A 1 
ATOM 1974 C CZ  . PHE A 1 255 ? -6.830  -1.628  -8.417  1.00 97.70 255 A 1 
ATOM 1975 N N   . GLU A 1 256 ? -11.292 -1.101  -11.741 1.00 98.33 256 A 1 
ATOM 1976 C CA  . GLU A 1 256 ? -12.091 -0.110  -11.011 1.00 98.10 256 A 1 
ATOM 1977 C C   . GLU A 1 256 ? -13.373 -0.718  -10.440 1.00 98.11 256 A 1 
ATOM 1978 O O   . GLU A 1 256 ? -13.676 -0.532  -9.263  1.00 97.75 256 A 1 
ATOM 1979 C CB  . GLU A 1 256 ? -12.440 1.050   -11.960 1.00 97.43 256 A 1 
ATOM 1980 C CG  . GLU A 1 256 ? -13.186 2.217   -11.278 1.00 92.82 256 A 1 
ATOM 1981 C CD  . GLU A 1 256 ? -12.302 3.023   -10.320 1.00 88.57 256 A 1 
ATOM 1982 O OE1 . GLU A 1 256 ? -12.799 3.984   -9.701  1.00 78.81 256 A 1 
ATOM 1983 O OE2 . GLU A 1 256 ? -11.085 2.759   -10.244 1.00 80.03 256 A 1 
ATOM 1984 N N   . ARG A 1 257 ? -14.105 -1.486  -11.250 1.00 98.01 257 A 1 
ATOM 1985 C CA  . ARG A 1 257 ? -15.337 -2.157  -10.819 1.00 97.71 257 A 1 
ATOM 1986 C C   . ARG A 1 257 ? -15.071 -3.154  -9.698  1.00 97.92 257 A 1 
ATOM 1987 O O   . ARG A 1 257 ? -15.678 -3.054  -8.633  1.00 97.62 257 A 1 
ATOM 1988 C CB  . ARG A 1 257 ? -16.018 -2.841  -12.012 1.00 96.94 257 A 1 
ATOM 1989 C CG  . ARG A 1 257 ? -16.640 -1.815  -12.971 1.00 91.44 257 A 1 
ATOM 1990 C CD  . ARG A 1 257 ? -17.292 -2.475  -14.188 1.00 89.56 257 A 1 
ATOM 1991 N NE  . ARG A 1 257 ? -18.428 -3.333  -13.796 1.00 83.57 257 A 1 
ATOM 1992 C CZ  . ARG A 1 257 ? -18.600 -4.610  -14.097 1.00 80.19 257 A 1 
ATOM 1993 N NH1 . ARG A 1 257 ? -17.882 -5.231  -14.973 1.00 71.02 257 A 1 
ATOM 1994 N NH2 . ARG A 1 257 ? -19.499 -5.308  -13.495 1.00 69.15 257 A 1 
ATOM 1995 N N   . GLN A 1 258 ? -14.124 -4.058  -9.898  1.00 97.80 258 A 1 
ATOM 1996 C CA  . GLN A 1 258 ? -13.804 -5.080  -8.899  1.00 98.01 258 A 1 
ATOM 1997 C C   . GLN A 1 258 ? -13.240 -4.465  -7.609  1.00 98.15 258 A 1 
ATOM 1998 O O   . GLN A 1 258 ? -13.563 -4.927  -6.511  1.00 98.10 258 A 1 
ATOM 1999 C CB  . GLN A 1 258 ? -12.812 -6.096  -9.478  1.00 98.15 258 A 1 
ATOM 2000 C CG  . GLN A 1 258 ? -13.417 -6.945  -10.607 1.00 97.92 258 A 1 
ATOM 2001 C CD  . GLN A 1 258 ? -12.506 -8.088  -11.040 1.00 98.13 258 A 1 
ATOM 2002 O OE1 . GLN A 1 258 ? -11.507 -8.417  -10.412 1.00 95.74 258 A 1 
ATOM 2003 N NE2 . GLN A 1 258 ? -12.834 -8.772  -12.111 1.00 95.78 258 A 1 
ATOM 2004 N N   . TRP A 1 259 ? -12.429 -3.409  -7.722  1.00 98.39 259 A 1 
ATOM 2005 C CA  . TRP A 1 259 ? -11.905 -2.682  -6.569  1.00 98.43 259 A 1 
ATOM 2006 C C   . TRP A 1 259 ? -13.014 -1.978  -5.790  1.00 98.44 259 A 1 
ATOM 2007 O O   . TRP A 1 259 ? -13.085 -2.122  -4.572  1.00 98.25 259 A 1 
ATOM 2008 C CB  . TRP A 1 259 ? -10.832 -1.678  -7.010  1.00 98.24 259 A 1 
ATOM 2009 C CG  . TRP A 1 259 ? -10.256 -0.921  -5.854  1.00 98.11 259 A 1 
ATOM 2010 C CD1 . TRP A 1 259 ? -10.505 0.372   -5.544  1.00 97.31 259 A 1 
ATOM 2011 C CD2 . TRP A 1 259 ? -9.427  -1.441  -4.772  1.00 97.82 259 A 1 
ATOM 2012 N NE1 . TRP A 1 259 ? -9.887  0.688   -4.350  1.00 96.85 259 A 1 
ATOM 2013 C CE2 . TRP A 1 259 ? -9.228  -0.401  -3.819  1.00 97.37 259 A 1 
ATOM 2014 C CE3 . TRP A 1 259 ? -8.854  -2.698  -4.486  1.00 96.99 259 A 1 
ATOM 2015 C CZ2 . TRP A 1 259 ? -8.521  -0.608  -2.627  1.00 96.37 259 A 1 
ATOM 2016 C CZ3 . TRP A 1 259 ? -8.129  -2.915  -3.300  1.00 95.95 259 A 1 
ATOM 2017 C CH2 . TRP A 1 259 ? -7.972  -1.878  -2.362  1.00 95.62 259 A 1 
ATOM 2018 N N   . ASN A 1 260 ? -13.904 -1.260  -6.470  1.00 97.97 260 A 1 
ATOM 2019 C CA  . ASN A 1 260 ? -15.023 -0.565  -5.836  1.00 97.70 260 A 1 
ATOM 2020 C C   . ASN A 1 260 ? -15.995 -1.540  -5.159  1.00 97.90 260 A 1 
ATOM 2021 O O   . ASN A 1 260 ? -16.455 -1.270  -4.047  1.00 97.79 260 A 1 
ATOM 2022 C CB  . ASN A 1 260 ? -15.718 0.325   -6.884  1.00 97.32 260 A 1 
ATOM 2023 C CG  . ASN A 1 260 ? -14.907 1.574   -7.194  1.00 95.83 260 A 1 
ATOM 2024 O OD1 . ASN A 1 260 ? -14.131 2.049   -6.379  1.00 91.17 260 A 1 
ATOM 2025 N ND2 . ASN A 1 260 ? -15.086 2.159   -8.349  1.00 90.61 260 A 1 
ATOM 2026 N N   . ASP A 1 261 ? -16.239 -2.703  -5.771  1.00 97.74 261 A 1 
ATOM 2027 C CA  . ASP A 1 261 ? -17.031 -3.776  -5.163  1.00 97.69 261 A 1 
ATOM 2028 C C   . ASP A 1 261 ? -16.366 -4.326  -3.894  1.00 98.04 261 A 1 
ATOM 2029 O O   . ASP A 1 261 ? -17.023 -4.491  -2.858  1.00 97.84 261 A 1 
ATOM 2030 C CB  . ASP A 1 261 ? -17.219 -4.924  -6.172  1.00 97.08 261 A 1 
ATOM 2031 C CG  . ASP A 1 261 ? -18.286 -4.665  -7.238  1.00 88.48 261 A 1 
ATOM 2032 O OD1 . ASP A 1 261 ? -19.039 -3.673  -7.099  1.00 83.54 261 A 1 
ATOM 2033 O OD2 . ASP A 1 261 ? -18.405 -5.550  -8.116  1.00 80.80 261 A 1 
ATOM 2034 N N   . LEU A 1 262 ? -15.055 -4.576  -3.946  1.00 97.72 262 A 1 
ATOM 2035 C CA  . LEU A 1 262 ? -14.300 -5.023  -2.777  1.00 98.11 262 A 1 
ATOM 2036 C C   . LEU A 1 262 ? -14.274 -3.946  -1.690  1.00 98.28 262 A 1 
ATOM 2037 O O   . LEU A 1 262 ? -14.581 -4.245  -0.537  1.00 98.23 262 A 1 
ATOM 2038 C CB  . LEU A 1 262 ? -12.883 -5.452  -3.200  1.00 98.20 262 A 1 
ATOM 2039 C CG  . LEU A 1 262 ? -11.997 -5.893  -2.017  1.00 97.93 262 A 1 
ATOM 2040 C CD1 . LEU A 1 262 ? -12.560 -7.106  -1.276  1.00 97.41 262 A 1 
ATOM 2041 C CD2 . LEU A 1 262 ? -10.596 -6.241  -2.516  1.00 97.31 262 A 1 
ATOM 2042 N N   . LYS A 1 263 ? -13.958 -2.689  -2.040  1.00 98.35 263 A 1 
ATOM 2043 C CA  . LYS A 1 263 ? -13.934 -1.567  -1.090  1.00 98.37 263 A 1 
ATOM 2044 C C   . LYS A 1 263 ? -15.300 -1.368  -0.435  1.00 98.36 263 A 1 
ATOM 2045 O O   . LYS A 1 263 ? -15.378 -1.230  0.779   1.00 98.23 263 A 1 
ATOM 2046 C CB  . LYS A 1 263 ? -13.446 -0.294  -1.802  1.00 98.23 263 A 1 
ATOM 2047 C CG  . LYS A 1 263 ? -13.274 0.877   -0.817  1.00 97.69 263 A 1 
ATOM 2048 C CD  . LYS A 1 263 ? -12.749 2.131   -1.535  1.00 96.48 263 A 1 
ATOM 2049 C CE  . LYS A 1 263 ? -12.421 3.263   -0.554  1.00 93.22 263 A 1 
ATOM 2050 N NZ  . LYS A 1 263 ? -13.596 3.814   0.143   1.00 90.57 263 A 1 
ATOM 2051 N N   . SER A 1 264 ? -16.365 -1.428  -1.223  1.00 98.18 264 A 1 
ATOM 2052 C CA  . SER A 1 264 ? -17.738 -1.331  -0.708  1.00 98.05 264 A 1 
ATOM 2053 C C   . SER A 1 264 ? -18.067 -2.482  0.243   1.00 98.08 264 A 1 
ATOM 2054 O O   . SER A 1 264 ? -18.655 -2.258  1.299   1.00 97.83 264 A 1 
ATOM 2055 C CB  . SER A 1 264 ? -18.747 -1.318  -1.862  1.00 97.76 264 A 1 
ATOM 2056 O OG  . SER A 1 264 ? -18.522 -0.189  -2.672  1.00 89.01 264 A 1 
ATOM 2057 N N   . TYR A 1 265 ? -17.635 -3.703  -0.074  1.00 98.20 265 A 1 
ATOM 2058 C CA  . TYR A 1 265 ? -17.787 -4.865  0.805   1.00 98.15 265 A 1 
ATOM 2059 C C   . TYR A 1 265 ? -17.034 -4.688  2.133   1.00 98.11 265 A 1 
ATOM 2060 O O   . TYR A 1 265 ? -17.600 -4.902  3.207   1.00 97.70 265 A 1 
ATOM 2061 C CB  . TYR A 1 265 ? -17.312 -6.117  0.059   1.00 98.10 265 A 1 
ATOM 2062 C CG  . TYR A 1 265 ? -17.506 -7.398  0.843   1.00 98.17 265 A 1 
ATOM 2063 C CD1 . TYR A 1 265 ? -16.456 -7.933  1.615   1.00 97.41 265 A 1 
ATOM 2064 C CD2 . TYR A 1 265 ? -18.750 -8.054  0.789   1.00 97.59 265 A 1 
ATOM 2065 C CE1 . TYR A 1 265 ? -16.649 -9.134  2.322   1.00 97.22 265 A 1 
ATOM 2066 C CE2 . TYR A 1 265 ? -18.945 -9.254  1.491   1.00 97.33 265 A 1 
ATOM 2067 C CZ  . TYR A 1 265 ? -17.896 -9.799  2.255   1.00 97.68 265 A 1 
ATOM 2068 O OH  . TYR A 1 265 ? -18.092 -10.968 2.917   1.00 97.00 265 A 1 
ATOM 2069 N N   . VAL A 1 266 ? -15.776 -4.240  2.064   1.00 98.37 266 A 1 
ATOM 2070 C CA  . VAL A 1 266 ? -14.920 -3.955  3.225   1.00 98.24 266 A 1 
ATOM 2071 C C   . VAL A 1 266 ? -15.525 -2.840  4.087   1.00 97.97 266 A 1 
ATOM 2072 O O   . VAL A 1 266 ? -15.701 -3.015  5.295   1.00 97.63 266 A 1 
ATOM 2073 C CB  . VAL A 1 266 ? -13.495 -3.601  2.740   1.00 98.24 266 A 1 
ATOM 2074 C CG1 . VAL A 1 266 ? -12.590 -3.082  3.858   1.00 97.56 266 A 1 
ATOM 2075 C CG2 . VAL A 1 266 ? -12.792 -4.822  2.139   1.00 97.51 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? -15.913 -1.719  3.473   1.00 98.22 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? -16.534 -0.590  4.172   1.00 98.04 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? -17.921 -0.948  4.733   1.00 97.63 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? -18.270 -0.494  5.824   1.00 97.08 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? -16.615 0.620   3.233   1.00 98.13 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? -15.301 1.279   2.854   1.00 97.92 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? -15.238 1.995   1.867   1.00 91.98 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? -14.249 1.152   3.618   1.00 91.28 267 A 1 
ATOM 2084 N N   . GLY A 1 268 ? -18.684 -1.798  4.050   1.00 97.57 268 A 1 
ATOM 2085 C CA  . GLY A 1 268 ? -19.973 -2.316  4.526   1.00 97.37 268 A 1 
ATOM 2086 C C   . GLY A 1 268 ? -19.863 -3.134  5.816   1.00 97.05 268 A 1 
ATOM 2087 O O   . GLY A 1 268 ? -20.789 -3.150  6.623   1.00 96.07 268 A 1 
ATOM 2088 N N   . LYS A 1 269 ? -18.700 -3.736  6.063   1.00 97.44 269 A 1 
ATOM 2089 C CA  . LYS A 1 269 ? -18.354 -4.340  7.355   1.00 96.93 269 A 1 
ATOM 2090 C C   . LYS A 1 269 ? -17.827 -3.320  8.365   1.00 96.72 269 A 1 
ATOM 2091 O O   . LYS A 1 269 ? -17.421 -3.711  9.456   1.00 95.23 269 A 1 
ATOM 2092 C CB  . LYS A 1 269 ? -17.350 -5.481  7.144   1.00 96.61 269 A 1 
ATOM 2093 C CG  . LYS A 1 269 ? -17.976 -6.595  6.307   1.00 94.70 269 A 1 
ATOM 2094 C CD  . LYS A 1 269 ? -16.949 -7.693  6.064   1.00 91.78 269 A 1 
ATOM 2095 C CE  . LYS A 1 269 ? -17.573 -8.778  5.211   1.00 88.81 269 A 1 
ATOM 2096 N NZ  . LYS A 1 269 ? -18.564 -9.575  5.978   1.00 83.51 269 A 1 
ATOM 2097 N N   . GLY A 1 270 ? -17.809 -2.023  8.003   1.00 96.73 270 A 1 
ATOM 2098 C CA  . GLY A 1 270 ? -17.249 -0.891  8.741   1.00 95.88 270 A 1 
ATOM 2099 C C   . GLY A 1 270 ? -15.719 -0.900  8.881   1.00 96.30 270 A 1 
ATOM 2100 O O   . GLY A 1 270 ? -15.185 -0.162  9.705   1.00 94.83 270 A 1 
ATOM 2101 N N   . LEU A 1 271 ? -15.016 -1.722  8.107   1.00 97.26 271 A 1 
ATOM 2102 C CA  . LEU A 1 271 ? -13.562 -1.687  7.978   1.00 97.57 271 A 1 
ATOM 2103 C C   . LEU A 1 271 ? -13.154 -0.510  7.090   1.00 97.90 271 A 1 
ATOM 2104 O O   . LEU A 1 271 ? -13.921 -0.077  6.233   1.00 97.56 271 A 1 
ATOM 2105 C CB  . LEU A 1 271 ? -13.054 -3.008  7.383   1.00 97.14 271 A 1 
ATOM 2106 C CG  . LEU A 1 271 ? -13.434 -4.271  8.163   1.00 95.75 271 A 1 
ATOM 2107 C CD1 . LEU A 1 271 ? -13.092 -5.508  7.330   1.00 93.04 271 A 1 
ATOM 2108 C CD2 . LEU A 1 271 ? -12.675 -4.354  9.481   1.00 92.85 271 A 1 
ATOM 2109 N N   . LYS A 1 272 ? -11.933 -0.025  7.264   1.00 97.88 272 A 1 
ATOM 2110 C CA  . LYS A 1 272 ? -11.314 0.977   6.396   1.00 98.03 272 A 1 
ATOM 2111 C C   . LYS A 1 272 ? -10.097 0.388   5.705   1.00 98.33 272 A 1 
ATOM 2112 O O   . LYS A 1 272 ? -9.324  -0.328  6.342   1.00 98.15 272 A 1 
ATOM 2113 C CB  . LYS A 1 272 ? -10.924 2.215   7.204   1.00 97.64 272 A 1 
ATOM 2114 C CG  . LYS A 1 272 ? -12.161 2.959   7.716   1.00 95.78 272 A 1 
ATOM 2115 C CD  . LYS A 1 272 ? -11.743 4.255   8.407   1.00 91.97 272 A 1 
ATOM 2116 C CE  . LYS A 1 272 ? -13.000 5.011   8.824   1.00 84.75 272 A 1 
ATOM 2117 N NZ  . LYS A 1 272 ? -12.664 6.375   9.285   1.00 74.74 272 A 1 
ATOM 2118 N N   . ILE A 1 273 ? -9.901  0.740   4.445   1.00 98.02 273 A 1 
ATOM 2119 C CA  . ILE A 1 273 ? -8.681  0.408   3.714   1.00 98.23 273 A 1 
ATOM 2120 C C   . ILE A 1 273 ? -7.664  1.529   3.945   1.00 98.14 273 A 1 
ATOM 2121 O O   . ILE A 1 273 ? -7.946  2.699   3.680   1.00 97.83 273 A 1 
ATOM 2122 C CB  . ILE A 1 273 ? -8.971  0.133   2.226   1.00 98.16 273 A 1 
ATOM 2123 C CG1 . ILE A 1 273 ? -9.951  -1.059  2.104   1.00 96.89 273 A 1 
ATOM 2124 C CG2 . ILE A 1 273 ? -7.654  -0.154  1.488   1.00 97.47 273 A 1 
ATOM 2125 C CD1 . ILE A 1 273 ? -10.333 -1.427  0.666   1.00 91.84 273 A 1 
ATOM 2126 N N   . ALA A 1 274 ? -6.489  1.173   4.455   1.00 97.51 274 A 1 
ATOM 2127 C CA  . ALA A 1 274 ? -5.339  2.059   4.529   1.00 97.52 274 A 1 
ATOM 2128 C C   . ALA A 1 274 ? -4.403  1.742   3.355   1.00 97.54 274 A 1 
ATOM 2129 O O   . ALA A 1 274 ? -3.754  0.701   3.342   1.00 96.75 274 A 1 
ATOM 2130 C CB  . ALA A 1 274 ? -4.672  1.919   5.903   1.00 96.95 274 A 1 
ATOM 2131 N N   . GLY A 1 275 ? -4.369  2.636   2.365   1.00 96.05 275 A 1 
ATOM 2132 C CA  . GLY A 1 275 ? -3.486  2.538   1.207   1.00 95.71 275 A 1 
ATOM 2133 C C   . GLY A 1 275 ? -2.091  3.082   1.488   1.00 96.14 275 A 1 
ATOM 2134 O O   . GLY A 1 275 ? -1.757  3.446   2.615   1.00 95.12 275 A 1 
ATOM 2135 N N   . ASP A 1 276 ? -1.288  3.141   0.443   1.00 96.20 276 A 1 
ATOM 2136 C CA  . ASP A 1 276 ? 0.089   3.628   0.491   1.00 96.17 276 A 1 
ATOM 2137 C C   . ASP A 1 276 ? 0.417   4.396   -0.793  1.00 95.92 276 A 1 
ATOM 2138 O O   . ASP A 1 276 ? -0.072  4.050   -1.871  1.00 93.07 276 A 1 
ATOM 2139 C CB  . ASP A 1 276 ? 1.020   2.428   0.718   1.00 94.70 276 A 1 
ATOM 2140 C CG  . ASP A 1 276 ? 2.352   2.815   1.359   1.00 93.02 276 A 1 
ATOM 2141 O OD1 . ASP A 1 276 ? 2.909   3.869   1.002   1.00 87.61 276 A 1 
ATOM 2142 O OD2 . ASP A 1 276 ? 2.811   2.076   2.254   1.00 87.18 276 A 1 
ATOM 2143 N N   . ILE A 1 277 ? 1.204   5.458   -0.681  1.00 95.16 277 A 1 
ATOM 2144 C CA  . ILE A 1 277 ? 1.629   6.275   -1.816  1.00 94.75 277 A 1 
ATOM 2145 C C   . ILE A 1 277 ? 3.133   6.560   -1.755  1.00 94.44 277 A 1 
ATOM 2146 O O   . ILE A 1 277 ? 3.593   7.214   -0.814  1.00 93.19 277 A 1 
ATOM 2147 C CB  . ILE A 1 277 ? 0.760   7.546   -1.942  1.00 93.40 277 A 1 
ATOM 2148 C CG1 . ILE A 1 277 ? 1.085   8.284   -3.251  1.00 86.39 277 A 1 
ATOM 2149 C CG2 . ILE A 1 277 ? 0.873   8.492   -0.730  1.00 86.01 277 A 1 
ATOM 2150 C CD1 . ILE A 1 277 ? 0.127   9.443   -3.556  1.00 84.54 277 A 1 
ATOM 2151 N N   . PRO A 1 278 ? 3.906   6.137   -2.771  1.00 94.31 278 A 1 
ATOM 2152 C CA  . PRO A 1 278 ? 5.306   6.520   -2.892  1.00 93.29 278 A 1 
ATOM 2153 C C   . PRO A 1 278 ? 5.441   8.033   -3.073  1.00 93.74 278 A 1 
ATOM 2154 O O   . PRO A 1 278 ? 4.644   8.634   -3.798  1.00 92.24 278 A 1 
ATOM 2155 C CB  . PRO A 1 278 ? 5.853   5.784   -4.120  1.00 91.08 278 A 1 
ATOM 2156 C CG  . PRO A 1 278 ? 4.859   4.654   -4.359  1.00 89.58 278 A 1 
ATOM 2157 C CD  . PRO A 1 278 ? 3.542   5.213   -3.839  1.00 92.68 278 A 1 
ATOM 2158 N N   . ILE A 1 279 ? 6.448   8.670   -2.480  1.00 93.22 279 A 1 
ATOM 2159 C CA  . ILE A 1 279 ? 6.702   10.092  -2.753  1.00 93.80 279 A 1 
ATOM 2160 C C   . ILE A 1 279 ? 7.053   10.312  -4.227  1.00 94.40 279 A 1 
ATOM 2161 O O   . ILE A 1 279 ? 6.423   11.135  -4.883  1.00 93.71 279 A 1 
ATOM 2162 C CB  . ILE A 1 279 ? 7.741   10.702  -1.788  1.00 92.35 279 A 1 
ATOM 2163 C CG1 . ILE A 1 279 ? 7.827   12.232  -2.020  1.00 88.15 279 A 1 
ATOM 2164 C CG2 . ILE A 1 279 ? 9.113   10.038  -1.892  1.00 86.44 279 A 1 
ATOM 2165 C CD1 . ILE A 1 279 ? 8.719   12.978  -1.027  1.00 82.87 279 A 1 
ATOM 2166 N N   . PHE A 1 280 ? 8.005   9.554   -4.770  1.00 94.79 280 A 1 
ATOM 2167 C CA  . PHE A 1 280 ? 8.483   9.740   -6.136  1.00 94.90 280 A 1 
ATOM 2168 C C   . PHE A 1 280 ? 7.740   8.851   -7.137  1.00 95.17 280 A 1 
ATOM 2169 O O   . PHE A 1 280 ? 7.379   7.717   -6.838  1.00 94.18 280 A 1 
ATOM 2170 C CB  . PHE A 1 280 ? 10.000  9.523   -6.187  1.00 94.15 280 A 1 
ATOM 2171 C CG  . PHE A 1 280 ? 10.792  10.477  -5.310  1.00 94.14 280 A 1 
ATOM 2172 C CD1 . PHE A 1 280 ? 10.768  11.861  -5.563  1.00 90.88 280 A 1 
ATOM 2173 C CD2 . PHE A 1 280 ? 11.548  9.983   -4.230  1.00 90.72 280 A 1 
ATOM 2174 C CE1 . PHE A 1 280 ? 11.485  12.744  -4.738  1.00 89.13 280 A 1 
ATOM 2175 C CE2 . PHE A 1 280 ? 12.267  10.867  -3.408  1.00 88.78 280 A 1 
ATOM 2176 C CZ  . PHE A 1 280 ? 12.233  12.247  -3.658  1.00 89.87 280 A 1 
ATOM 2177 N N   . ALA A 1 281 ? 7.542   9.371   -8.355  1.00 94.98 281 A 1 
ATOM 2178 C CA  . ALA A 1 281 ? 7.137   8.551   -9.493  1.00 95.46 281 A 1 
ATOM 2179 C C   . ALA A 1 281 ? 8.321   7.691   -9.971  1.00 95.59 281 A 1 
ATOM 2180 O O   . ALA A 1 281 ? 9.482   8.090   -9.839  1.00 94.57 281 A 1 
ATOM 2181 C CB  . ALA A 1 281 ? 6.599   9.454   -10.607 1.00 94.90 281 A 1 
ATOM 2182 N N   . ALA A 1 282 ? 8.033   6.520   -10.540 1.00 95.68 282 A 1 
ATOM 2183 C CA  . ALA A 1 282 ? 9.074   5.676   -11.117 1.00 95.62 282 A 1 
ATOM 2184 C C   . ALA A 1 282 ? 9.667   6.314   -12.394 1.00 95.83 282 A 1 
ATOM 2185 O O   . ALA A 1 282 ? 8.952   7.000   -13.130 1.00 95.89 282 A 1 
ATOM 2186 C CB  . ALA A 1 282 ? 8.506   4.277   -11.361 1.00 95.10 282 A 1 
ATOM 2187 N N   . PRO A 1 283 ? 10.972  6.115   -12.678 1.00 95.50 283 A 1 
ATOM 2188 C CA  . PRO A 1 283 ? 11.618  6.671   -13.870 1.00 95.09 283 A 1 
ATOM 2189 C C   . PRO A 1 283 ? 11.062  6.083   -15.171 1.00 95.52 283 A 1 
ATOM 2190 O O   . PRO A 1 283 ? 11.094  6.744   -16.208 1.00 94.74 283 A 1 
ATOM 2191 C CB  . PRO A 1 283 ? 13.107  6.347   -13.699 1.00 94.08 283 A 1 
ATOM 2192 C CG  . PRO A 1 283 ? 13.117  5.104   -12.812 1.00 92.46 283 A 1 
ATOM 2193 C CD  . PRO A 1 283 ? 11.913  5.317   -11.905 1.00 94.57 283 A 1 
ATOM 2194 N N   . ASP A 1 284 ? 10.536  4.872   -15.102 1.00 95.53 284 A 1 
ATOM 2195 C CA  . ASP A 1 284 ? 9.929   4.081   -16.168 1.00 95.41 284 A 1 
ATOM 2196 C C   . ASP A 1 284 ? 8.394   4.021   -16.049 1.00 96.15 284 A 1 
ATOM 2197 O O   . ASP A 1 284 ? 7.759   3.018   -16.372 1.00 94.74 284 A 1 
ATOM 2198 C CB  . ASP A 1 284 ? 10.604  2.695   -16.188 1.00 93.23 284 A 1 
ATOM 2199 C CG  . ASP A 1 284 ? 10.449  1.884   -14.892 1.00 88.66 284 A 1 
ATOM 2200 O OD1 . ASP A 1 284 ? 10.146  2.480   -13.834 1.00 82.81 284 A 1 
ATOM 2201 O OD2 . ASP A 1 284 ? 10.709  0.662   -14.953 1.00 83.13 284 A 1 
ATOM 2202 N N   . SER A 1 285 ? 7.786   5.109   -15.583 1.00 96.13 285 A 1 
ATOM 2203 C CA  . SER A 1 285 ? 6.335   5.261   -15.466 1.00 96.70 285 A 1 
ATOM 2204 C C   . SER A 1 285 ? 5.737   6.142   -16.563 1.00 96.96 285 A 1 
ATOM 2205 O O   . SER A 1 285 ? 6.404   7.007   -17.143 1.00 97.01 285 A 1 
ATOM 2206 C CB  . SER A 1 285 ? 5.951   5.799   -14.084 1.00 96.59 285 A 1 
ATOM 2207 O OG  . SER A 1 285 ? 6.427   7.114   -13.895 1.00 95.66 285 A 1 
ATOM 2208 N N   . VAL A 1 286 ? 4.437   5.969   -16.793 1.00 97.25 286 A 1 
ATOM 2209 C CA  . VAL A 1 286 ? 3.667   6.900   -17.628 1.00 97.71 286 A 1 
ATOM 2210 C C   . VAL A 1 286 ? 3.695   8.315   -17.054 1.00 97.62 286 A 1 
ATOM 2211 O O   . VAL A 1 286 ? 3.732   9.269   -17.818 1.00 97.34 286 A 1 
ATOM 2212 C CB  . VAL A 1 286 ? 2.224   6.411   -17.821 1.00 97.58 286 A 1 
ATOM 2213 C CG1 . VAL A 1 286 ? 1.409   6.374   -16.530 1.00 95.75 286 A 1 
ATOM 2214 C CG2 . VAL A 1 286 ? 1.479   7.268   -18.853 1.00 94.28 286 A 1 
ATOM 2215 N N   . ASP A 1 287 ? 3.751   8.458   -15.731 1.00 97.81 287 A 1 
ATOM 2216 C CA  . ASP A 1 287 ? 3.776   9.757   -15.061 1.00 97.45 287 A 1 
ATOM 2217 C C   . ASP A 1 287 ? 5.008   10.571  -15.464 1.00 97.36 287 A 1 
ATOM 2218 O O   . ASP A 1 287 ? 4.895   11.741  -15.822 1.00 96.55 287 A 1 
ATOM 2219 C CB  . ASP A 1 287 ? 3.775   9.563   -13.540 1.00 96.93 287 A 1 
ATOM 2220 C CG  . ASP A 1 287 ? 2.584   8.756   -13.036 1.00 95.90 287 A 1 
ATOM 2221 O OD1 . ASP A 1 287 ? 1.431   9.152   -13.305 1.00 92.45 287 A 1 
ATOM 2222 O OD2 . ASP A 1 287 ? 2.824   7.752   -12.332 1.00 91.99 287 A 1 
ATOM 2223 N N   . SER A 1 288 ? 6.186   9.943   -15.454 1.00 97.19 288 A 1 
ATOM 2224 C CA  . SER A 1 288 ? 7.426   10.605  -15.862 1.00 96.80 288 A 1 
ATOM 2225 C C   . SER A 1 288 ? 7.499   10.812  -17.381 1.00 96.89 288 A 1 
ATOM 2226 O O   . SER A 1 288 ? 7.996   11.839  -17.836 1.00 95.99 288 A 1 
ATOM 2227 C CB  . SER A 1 288 ? 8.632   9.833   -15.329 1.00 95.85 288 A 1 
ATOM 2228 O OG  . SER A 1 288 ? 8.762   8.574   -15.949 1.00 89.28 288 A 1 
ATOM 2229 N N   . TRP A 1 289 ? 6.936   9.896   -18.176 1.00 97.10 289 A 1 
ATOM 2230 C CA  . TRP A 1 289 ? 6.899   10.011  -19.635 1.00 97.40 289 A 1 
ATOM 2231 C C   . TRP A 1 289 ? 5.927   11.089  -20.132 1.00 97.23 289 A 1 
ATOM 2232 O O   . TRP A 1 289 ? 6.281   11.896  -20.993 1.00 96.70 289 A 1 
ATOM 2233 C CB  . TRP A 1 289 ? 6.551   8.642   -20.231 1.00 97.52 289 A 1 
ATOM 2234 C CG  . TRP A 1 289 ? 6.395   8.627   -21.718 1.00 97.68 289 A 1 
ATOM 2235 C CD1 . TRP A 1 289 ? 7.376   8.868   -22.609 1.00 97.03 289 A 1 
ATOM 2236 C CD2 . TRP A 1 289 ? 5.197   8.360   -22.502 1.00 97.83 289 A 1 
ATOM 2237 N NE1 . TRP A 1 289 ? 6.873   8.755   -23.890 1.00 97.01 289 A 1 
ATOM 2238 C CE2 . TRP A 1 289 ? 5.535   8.433   -23.882 1.00 97.53 289 A 1 
ATOM 2239 C CE3 . TRP A 1 289 ? 3.858   8.040   -22.179 1.00 97.29 289 A 1 
ATOM 2240 C CZ2 . TRP A 1 289 ? 4.596   8.188   -24.896 1.00 97.27 289 A 1 
ATOM 2241 C CZ3 . TRP A 1 289 ? 2.911   7.798   -23.188 1.00 96.94 289 A 1 
ATOM 2242 C CH2 . TRP A 1 289 ? 3.279   7.865   -24.545 1.00 96.79 289 A 1 
ATOM 2243 N N   . SER A 1 290 ? 4.714   11.131  -19.594 1.00 97.70 290 A 1 
ATOM 2244 C CA  . SER A 1 290 ? 3.680   12.077  -20.039 1.00 97.40 290 A 1 
ATOM 2245 C C   . SER A 1 290 ? 3.789   13.456  -19.386 1.00 97.25 290 A 1 
ATOM 2246 O O   . SER A 1 290 ? 3.367   14.445  -19.981 1.00 96.15 290 A 1 
ATOM 2247 C CB  . SER A 1 290 ? 2.282   11.487  -19.828 1.00 96.73 290 A 1 
ATOM 2248 O OG  . SER A 1 290 ? 2.030   11.264  -18.463 1.00 91.42 290 A 1 
ATOM 2249 N N   . HIS A 1 291 ? 4.419   13.542  -18.218 1.00 97.40 291 A 1 
ATOM 2250 C CA  . HIS A 1 291 ? 4.568   14.784  -17.459 1.00 97.12 291 A 1 
ATOM 2251 C C   . HIS A 1 291 ? 6.038   15.152  -17.221 1.00 97.10 291 A 1 
ATOM 2252 O O   . HIS A 1 291 ? 6.370   15.717  -16.180 1.00 96.21 291 A 1 
ATOM 2253 C CB  . HIS A 1 291 ? 3.766   14.711  -16.149 1.00 96.83 291 A 1 
ATOM 2254 C CG  . HIS A 1 291 ? 2.311   14.389  -16.340 1.00 96.25 291 A 1 
ATOM 2255 N ND1 . HIS A 1 291 ? 1.769   13.141  -16.478 1.00 85.51 291 A 1 
ATOM 2256 C CD2 . HIS A 1 291 ? 1.278   15.290  -16.418 1.00 88.04 291 A 1 
ATOM 2257 C CE1 . HIS A 1 291 ? 0.442   13.279  -16.640 1.00 89.16 291 A 1 
ATOM 2258 N NE2 . HIS A 1 291 ? 0.096   14.573  -16.603 1.00 91.17 291 A 1 
ATOM 2259 N N   . ILE A 1 292 ? 6.923   14.880  -18.174 1.00 96.87 292 A 1 
ATOM 2260 C CA  . ILE A 1 292 ? 8.373   15.123  -18.032 1.00 96.79 292 A 1 
ATOM 2261 C C   . ILE A 1 292 ? 8.707   16.551  -17.575 1.00 96.87 292 A 1 
ATOM 2262 O O   . ILE A 1 292 ? 9.638   16.769  -16.804 1.00 96.18 292 A 1 
ATOM 2263 C CB  . ILE A 1 292 ? 9.103   14.761  -19.341 1.00 96.03 292 A 1 
ATOM 2264 C CG1 . ILE A 1 292 ? 10.637  14.761  -19.205 1.00 93.21 292 A 1 
ATOM 2265 C CG2 . ILE A 1 292 ? 8.704   15.686  -20.511 1.00 93.12 292 A 1 
ATOM 2266 C CD1 . ILE A 1 292 ? 11.167  13.788  -18.138 1.00 88.65 292 A 1 
ATOM 2267 N N   . GLY A 1 293 ? 7.890   17.528  -17.968 1.00 96.28 293 A 1 
ATOM 2268 C CA  . GLY A 1 293 ? 8.031   18.917  -17.546 1.00 95.80 293 A 1 
ATOM 2269 C C   . GLY A 1 293 ? 7.807   19.165  -16.051 1.00 96.24 293 A 1 
ATOM 2270 O O   . GLY A 1 293 ? 8.077   20.279  -15.610 1.00 95.26 293 A 1 
ATOM 2271 N N   . LEU A 1 294 ? 7.324   18.194  -15.279 1.00 96.75 294 A 1 
ATOM 2272 C CA  . LEU A 1 294 ? 7.203   18.267  -13.815 1.00 96.85 294 A 1 
ATOM 2273 C C   . LEU A 1 294 ? 8.455   17.764  -13.085 1.00 97.28 294 A 1 
ATOM 2274 O O   . LEU A 1 294 ? 8.517   17.858  -11.861 1.00 96.70 294 A 1 
ATOM 2275 C CB  . LEU A 1 294 ? 5.966   17.474  -13.353 1.00 96.24 294 A 1 
ATOM 2276 C CG  . LEU A 1 294 ? 4.618   17.970  -13.900 1.00 94.61 294 A 1 
ATOM 2277 C CD1 . LEU A 1 294 ? 3.492   17.121  -13.302 1.00 92.65 294 A 1 
ATOM 2278 C CD2 . LEU A 1 294 ? 4.348   19.436  -13.556 1.00 92.55 294 A 1 
ATOM 2279 N N   . PHE A 1 295 ? 9.434   17.249  -13.820 1.00 97.21 295 A 1 
ATOM 2280 C CA  . PHE A 1 295 ? 10.661  16.684  -13.270 1.00 97.36 295 A 1 
ATOM 2281 C C   . PHE A 1 295 ? 11.876  17.519  -13.664 1.00 97.26 295 A 1 
ATOM 2282 O O   . PHE A 1 295 ? 11.869  18.233  -14.671 1.00 96.41 295 A 1 
ATOM 2283 C CB  . PHE A 1 295 ? 10.797  15.229  -13.718 1.00 97.26 295 A 1 
ATOM 2284 C CG  . PHE A 1 295 ? 9.631   14.359  -13.296 1.00 97.44 295 A 1 
ATOM 2285 C CD1 . PHE A 1 295 ? 9.643   13.708  -12.049 1.00 96.59 295 A 1 
ATOM 2286 C CD2 . PHE A 1 295 ? 8.512   14.222  -14.137 1.00 96.69 295 A 1 
ATOM 2287 C CE1 . PHE A 1 295 ? 8.551   12.917  -11.655 1.00 96.14 295 A 1 
ATOM 2288 C CE2 . PHE A 1 295 ? 7.419   13.433  -13.739 1.00 96.18 295 A 1 
ATOM 2289 C CZ  . PHE A 1 295 ? 7.438   12.776  -12.501 1.00 96.29 295 A 1 
ATOM 2290 N N   . ARG A 1 296 ? 12.936  17.425  -12.872 1.00 97.12 296 A 1 
ATOM 2291 C CA  . ARG A 1 296 ? 14.189  18.120  -13.157 1.00 97.20 296 A 1 
ATOM 2292 C C   . ARG A 1 296 ? 14.949  17.408  -14.269 1.00 96.96 296 A 1 
ATOM 2293 O O   . ARG A 1 296 ? 15.458  16.303  -14.084 1.00 96.10 296 A 1 
ATOM 2294 C CB  . ARG A 1 296 ? 15.029  18.253  -11.888 1.00 97.11 296 A 1 
ATOM 2295 C CG  . ARG A 1 296 ? 14.371  19.233  -10.902 1.00 95.04 296 A 1 
ATOM 2296 C CD  . ARG A 1 296 ? 15.192  19.342  -9.616  1.00 92.75 296 A 1 
ATOM 2297 N NE  . ARG A 1 296 ? 16.533  19.924  -9.837  1.00 88.02 296 A 1 
ATOM 2298 C CZ  . ARG A 1 296 ? 17.468  19.957  -8.891  1.00 86.79 296 A 1 
ATOM 2299 N NH1 . ARG A 1 296 ? 17.272  19.439  -7.729  1.00 78.62 296 A 1 
ATOM 2300 N NH2 . ARG A 1 296 ? 18.630  20.502  -9.076  1.00 78.99 296 A 1 
ATOM 2301 N N   . THR A 1 297 ? 15.051  18.073  -15.404 1.00 95.61 297 A 1 
ATOM 2302 C CA  . THR A 1 297 ? 15.769  17.595  -16.589 1.00 95.22 297 A 1 
ATOM 2303 C C   . THR A 1 297 ? 16.894  18.551  -16.974 1.00 95.06 297 A 1 
ATOM 2304 O O   . THR A 1 297 ? 16.877  19.733  -16.619 1.00 94.11 297 A 1 
ATOM 2305 C CB  . THR A 1 297 ? 14.816  17.353  -17.767 1.00 94.25 297 A 1 
ATOM 2306 O OG1 . THR A 1 297 ? 14.087  18.518  -18.078 1.00 91.37 297 A 1 
ATOM 2307 C CG2 . THR A 1 297 ? 13.801  16.255  -17.458 1.00 90.20 297 A 1 
ATOM 2308 N N   . GLY A 1 298 ? 17.910  18.026  -17.663 1.00 93.42 298 A 1 
ATOM 2309 C CA  . GLY A 1 298 ? 18.927  18.845  -18.322 1.00 92.00 298 A 1 
ATOM 2310 C C   . GLY A 1 298 ? 18.473  19.327  -19.706 1.00 91.52 298 A 1 
ATOM 2311 O O   . GLY A 1 298 ? 17.391  18.974  -20.176 1.00 88.49 298 A 1 
ATOM 2312 N N   . ASP A 1 299 ? 19.343  20.068  -20.403 1.00 89.62 299 A 1 
ATOM 2313 C CA  . ASP A 1 299 ? 19.038  20.655  -21.723 1.00 87.24 299 A 1 
ATOM 2314 C C   . ASP A 1 299 ? 18.686  19.613  -22.805 1.00 85.83 299 A 1 
ATOM 2315 O O   . ASP A 1 299 ? 18.018  19.911  -23.794 1.00 81.00 299 A 1 
ATOM 2316 C CB  . ASP A 1 299 ? 20.252  21.471  -22.204 1.00 85.10 299 A 1 
ATOM 2317 C CG  . ASP A 1 299 ? 20.627  22.643  -21.293 1.00 81.80 299 A 1 
ATOM 2318 O OD1 . ASP A 1 299 ? 19.744  23.123  -20.548 1.00 76.38 299 A 1 
ATOM 2319 O OD2 . ASP A 1 299 ? 21.813  23.032  -21.338 1.00 77.57 299 A 1 
ATOM 2320 N N   . ASN A 1 300 ? 19.134  18.371  -22.623 1.00 86.32 300 A 1 
ATOM 2321 C CA  . ASN A 1 300 ? 18.838  17.246  -23.515 1.00 84.69 300 A 1 
ATOM 2322 C C   . ASN A 1 300 ? 17.502  16.532  -23.203 1.00 85.48 300 A 1 
ATOM 2323 O O   . ASN A 1 300 ? 17.149  15.586  -23.907 1.00 81.13 300 A 1 
ATOM 2324 C CB  . ASN A 1 300 ? 20.043  16.284  -23.503 1.00 81.69 300 A 1 
ATOM 2325 C CG  . ASN A 1 300 ? 20.262  15.595  -22.165 1.00 77.56 300 A 1 
ATOM 2326 O OD1 . ASN A 1 300 ? 19.615  15.872  -21.171 1.00 70.08 300 A 1 
ATOM 2327 N ND2 . ASN A 1 300 ? 21.198  14.680  -22.087 1.00 71.71 300 A 1 
ATOM 2328 N N   . GLY A 1 301 ? 16.786  16.949  -22.161 1.00 86.96 301 A 1 
ATOM 2329 C CA  . GLY A 1 301 ? 15.541  16.341  -21.688 1.00 86.55 301 A 1 
ATOM 2330 C C   . GLY A 1 301 ? 15.727  15.096  -20.814 1.00 88.78 301 A 1 
ATOM 2331 O O   . GLY A 1 301 ? 14.737  14.527  -20.364 1.00 86.85 301 A 1 
ATOM 2332 N N   . ALA A 1 302 ? 16.970  14.662  -20.568 1.00 90.42 302 A 1 
ATOM 2333 C CA  . ALA A 1 302 ? 17.246  13.589  -19.616 1.00 91.21 302 A 1 
ATOM 2334 C C   . ALA A 1 302 ? 17.164  14.106  -18.169 1.00 92.89 302 A 1 
ATOM 2335 O O   . ALA A 1 302 ? 17.373  15.294  -17.917 1.00 91.89 302 A 1 
ATOM 2336 C CB  . ALA A 1 302 ? 18.617  12.977  -19.920 1.00 89.25 302 A 1 
ATOM 2337 N N   . TYR A 1 303 ? 16.913  13.202  -17.207 1.00 93.60 303 A 1 
ATOM 2338 C CA  . TYR A 1 303 ? 16.927  13.570  -15.789 1.00 94.38 303 A 1 
ATOM 2339 C C   . TYR A 1 303 ? 18.273  14.188  -15.395 1.00 94.93 303 A 1 
ATOM 2340 O O   . TYR A 1 303 ? 19.323  13.641  -15.720 1.00 94.06 303 A 1 
ATOM 2341 C CB  . TYR A 1 303 ? 16.615  12.345  -14.921 1.00 94.20 303 A 1 
ATOM 2342 C CG  . TYR A 1 303 ? 15.316  11.639  -15.258 1.00 94.43 303 A 1 
ATOM 2343 C CD1 . TYR A 1 303 ? 14.128  12.381  -15.422 1.00 92.04 303 A 1 
ATOM 2344 C CD2 . TYR A 1 303 ? 15.293  10.237  -15.405 1.00 92.19 303 A 1 
ATOM 2345 C CE1 . TYR A 1 303 ? 12.926  11.726  -15.745 1.00 91.30 303 A 1 
ATOM 2346 C CE2 . TYR A 1 303 ? 14.091  9.580   -15.719 1.00 91.26 303 A 1 
ATOM 2347 C CZ  . TYR A 1 303 ? 12.906  10.325  -15.892 1.00 91.98 303 A 1 
ATOM 2348 O OH  . TYR A 1 303 ? 11.749  9.693   -16.205 1.00 90.11 303 A 1 
ATOM 2349 N N   . SER A 1 304 ? 18.238  15.318  -14.701 1.00 96.04 304 A 1 
ATOM 2350 C CA  . SER A 1 304 ? 19.452  15.975  -14.204 1.00 96.52 304 A 1 
ATOM 2351 C C   . SER A 1 304 ? 19.848  15.478  -12.814 1.00 96.96 304 A 1 
ATOM 2352 O O   . SER A 1 304 ? 21.034  15.380  -12.504 1.00 96.36 304 A 1 
ATOM 2353 C CB  . SER A 1 304 ? 19.279  17.496  -14.210 1.00 96.07 304 A 1 
ATOM 2354 O OG  . SER A 1 304 ? 18.174  17.904  -13.428 1.00 93.61 304 A 1 
ATOM 2355 N N   . VAL A 1 305 ? 18.860  15.124  -12.002 1.00 97.16 305 A 1 
ATOM 2356 C CA  . VAL A 1 305 ? 19.033  14.565  -10.658 1.00 97.35 305 A 1 
ATOM 2357 C C   . VAL A 1 305 ? 17.996  13.472  -10.405 1.00 97.55 305 A 1 
ATOM 2358 O O   . VAL A 1 305 ? 16.876  13.532  -10.917 1.00 96.60 305 A 1 
ATOM 2359 C CB  . VAL A 1 305 ? 18.952  15.638  -9.551  1.00 96.00 305 A 1 
ATOM 2360 C CG1 . VAL A 1 305 ? 20.125  16.615  -9.607  1.00 88.49 305 A 1 
ATOM 2361 C CG2 . VAL A 1 305 ? 17.659  16.456  -9.603  1.00 87.91 305 A 1 
ATOM 2362 N N   . VAL A 1 306 ? 18.381  12.493  -9.598  1.00 96.87 306 A 1 
ATOM 2363 C CA  . VAL A 1 306 ? 17.547  11.361  -9.185  1.00 96.73 306 A 1 
ATOM 2364 C C   . VAL A 1 306 ? 17.559  11.209  -7.664  1.00 96.96 306 A 1 
ATOM 2365 O O   . VAL A 1 306 ? 18.439  11.736  -6.976  1.00 96.73 306 A 1 
ATOM 2366 C CB  . VAL A 1 306 ? 17.962  10.059  -9.895  1.00 96.04 306 A 1 
ATOM 2367 C CG1 . VAL A 1 306 ? 17.765  10.161  -11.413 1.00 93.99 306 A 1 
ATOM 2368 C CG2 . VAL A 1 306 ? 19.415  9.657   -9.609  1.00 93.70 306 A 1 
ATOM 2369 N N   . SER A 1 307 ? 16.565  10.504  -7.132  1.00 96.44 307 A 1 
ATOM 2370 C CA  . SER A 1 307 ? 16.393  10.293  -5.701  1.00 95.81 307 A 1 
ATOM 2371 C C   . SER A 1 307 ? 17.298  9.190   -5.155  1.00 95.48 307 A 1 
ATOM 2372 O O   . SER A 1 307 ? 17.646  8.226   -5.842  1.00 94.57 307 A 1 
ATOM 2373 C CB  . SER A 1 307 ? 14.929  9.991   -5.386  1.00 94.81 307 A 1 
ATOM 2374 O OG  . SER A 1 307 ? 14.546  8.791   -6.018  1.00 87.98 307 A 1 
ATOM 2375 N N   . GLY A 1 308 ? 17.626  9.325   -3.881  1.00 94.33 308 A 1 
ATOM 2376 C CA  . GLY A 1 308 ? 18.321  8.308   -3.113  1.00 93.74 308 A 1 
ATOM 2377 C C   . GLY A 1 308 ? 18.287  8.597   -1.614  1.00 93.63 308 A 1 
ATOM 2378 O O   . GLY A 1 308 ? 17.565  9.481   -1.145  1.00 92.24 308 A 1 
ATOM 2379 N N   . VAL A 1 309 ? 19.079  7.843   -0.880  1.00 92.65 309 A 1 
ATOM 2380 C CA  . VAL A 1 309 ? 19.356  8.031   0.550   1.00 92.31 309 A 1 
ATOM 2381 C C   . VAL A 1 309 ? 20.871  8.166   0.713   1.00 93.44 309 A 1 
ATOM 2382 O O   . VAL A 1 309 ? 21.602  7.430   0.044   1.00 92.79 309 A 1 
ATOM 2383 C CB  . VAL A 1 309 ? 18.787  6.865   1.386   1.00 89.54 309 A 1 
ATOM 2384 C CG1 . VAL A 1 309 ? 19.025  7.033   2.889   1.00 81.82 309 A 1 
ATOM 2385 C CG2 . VAL A 1 309 ? 17.275  6.741   1.198   1.00 81.65 309 A 1 
ATOM 2386 N N   . PRO A 1 310 ? 21.368  9.106   1.532   1.00 93.84 310 A 1 
ATOM 2387 C CA  . PRO A 1 310 ? 22.804  9.258   1.755   1.00 93.67 310 A 1 
ATOM 2388 C C   . PRO A 1 310 ? 23.407  8.000   2.395   1.00 93.35 310 A 1 
ATOM 2389 O O   . PRO A 1 310 ? 22.674  7.201   2.976   1.00 91.92 310 A 1 
ATOM 2390 C CB  . PRO A 1 310 ? 22.949  10.471  2.675   1.00 92.74 310 A 1 
ATOM 2391 C CG  . PRO A 1 310 ? 21.630  10.487  3.441   1.00 91.57 310 A 1 
ATOM 2392 C CD  . PRO A 1 310 ? 20.629  10.005  2.395   1.00 93.65 310 A 1 
ATOM 2393 N N   . PRO A 1 311 ? 24.740  7.843   2.344   1.00 92.75 311 A 1 
ATOM 2394 C CA  . PRO A 1 311 ? 25.435  6.822   3.118   1.00 91.49 311 A 1 
ATOM 2395 C C   . PRO A 1 311 ? 25.014  6.827   4.589   1.00 89.78 311 A 1 
ATOM 2396 O O   . PRO A 1 311 ? 24.968  7.884   5.226   1.00 87.11 311 A 1 
ATOM 2397 C CB  . PRO A 1 311 ? 26.924  7.130   2.967   1.00 90.70 311 A 1 
ATOM 2398 C CG  . PRO A 1 311 ? 26.987  7.819   1.604   1.00 90.28 311 A 1 
ATOM 2399 C CD  . PRO A 1 311 ? 25.692  8.619   1.562   1.00 92.15 311 A 1 
ATOM 2400 N N   . ASP A 1 312 ? 24.736  5.647   5.125   1.00 88.00 312 A 1 
ATOM 2401 C CA  . ASP A 1 312 ? 24.375  5.418   6.517   1.00 85.02 312 A 1 
ATOM 2402 C C   . ASP A 1 312 ? 25.036  4.134   7.044   1.00 84.69 312 A 1 
ATOM 2403 O O   . ASP A 1 312 ? 25.879  3.518   6.376   1.00 82.03 312 A 1 
ATOM 2404 C CB  . ASP A 1 312 ? 22.833  5.447   6.665   1.00 81.41 312 A 1 
ATOM 2405 C CG  . ASP A 1 312 ? 22.077  4.288   5.992   1.00 79.53 312 A 1 
ATOM 2406 O OD1 . ASP A 1 312 ? 22.709  3.260   5.664   1.00 76.90 312 A 1 
ATOM 2407 O OD2 . ASP A 1 312 ? 20.840  4.402   5.870   1.00 75.81 312 A 1 
ATOM 2408 N N   . TYR A 1 313 ? 24.673  3.726   8.261   1.00 78.77 313 A 1 
ATOM 2409 C CA  . TYR A 1 313 ? 25.235  2.520   8.873   1.00 76.39 313 A 1 
ATOM 2410 C C   . TYR A 1 313 ? 24.777  1.211   8.199   1.00 77.12 313 A 1 
ATOM 2411 O O   . TYR A 1 313 ? 25.431  0.189   8.374   1.00 73.49 313 A 1 
ATOM 2412 C CB  . TYR A 1 313 ? 24.914  2.521   10.366  1.00 72.78 313 A 1 
ATOM 2413 C CG  . TYR A 1 313 ? 23.446  2.349   10.694  1.00 67.68 313 A 1 
ATOM 2414 C CD1 . TYR A 1 313 ? 22.591  3.468   10.733  1.00 61.51 313 A 1 
ATOM 2415 C CD2 . TYR A 1 313 ? 22.947  1.070   11.000  1.00 61.01 313 A 1 
ATOM 2416 C CE1 . TYR A 1 313 ? 21.254  3.317   11.117  1.00 55.69 313 A 1 
ATOM 2417 C CE2 . TYR A 1 313 ? 21.603  0.918   11.388  1.00 56.23 313 A 1 
ATOM 2418 C CZ  . TYR A 1 313 ? 20.762  2.047   11.465  1.00 55.70 313 A 1 
ATOM 2419 O OH  . TYR A 1 313 ? 19.492  1.912   11.908  1.00 54.34 313 A 1 
ATOM 2420 N N   . PHE A 1 314 ? 23.685  1.238   7.420   1.00 76.68 314 A 1 
ATOM 2421 C CA  . PHE A 1 314 ? 23.210  0.089   6.649   1.00 76.27 314 A 1 
ATOM 2422 C C   . PHE A 1 314 ? 23.861  -0.002  5.267   1.00 79.17 314 A 1 
ATOM 2423 O O   . PHE A 1 314 ? 24.053  -1.100  4.742   1.00 77.25 314 A 1 
ATOM 2424 C CB  . PHE A 1 314 ? 21.693  0.181   6.477   1.00 72.49 314 A 1 
ATOM 2425 C CG  . PHE A 1 314 ? 20.875  0.066   7.741   1.00 69.94 314 A 1 
ATOM 2426 C CD1 . PHE A 1 314 ? 20.869  -1.145  8.456   1.00 67.03 314 A 1 
ATOM 2427 C CD2 . PHE A 1 314 ? 20.049  1.124   8.146   1.00 65.38 314 A 1 
ATOM 2428 C CE1 . PHE A 1 314 ? 20.004  -1.316  9.552   1.00 62.19 314 A 1 
ATOM 2429 C CE2 . PHE A 1 314 ? 19.176  0.954   9.241   1.00 61.61 314 A 1 
ATOM 2430 C CZ  . PHE A 1 314 ? 19.143  -0.271  9.936   1.00 61.35 314 A 1 
ATOM 2431 N N   . SER A 1 315 ? 24.177  1.150   4.657   1.00 80.91 315 A 1 
ATOM 2432 C CA  . SER A 1 315 ? 24.744  1.216   3.316   1.00 84.70 315 A 1 
ATOM 2433 C C   . SER A 1 315 ? 25.845  2.275   3.232   1.00 87.95 315 A 1 
ATOM 2434 O O   . SER A 1 315 ? 25.557  3.470   3.179   1.00 88.47 315 A 1 
ATOM 2435 C CB  . SER A 1 315 ? 23.638  1.505   2.304   1.00 82.72 315 A 1 
ATOM 2436 O OG  . SER A 1 315 ? 24.191  1.463   0.999   1.00 78.15 315 A 1 
ATOM 2437 N N   . PRO A 1 316 ? 27.122  1.866   3.151   1.00 88.78 316 A 1 
ATOM 2438 C CA  . PRO A 1 316 ? 28.248  2.800   3.092   1.00 90.01 316 A 1 
ATOM 2439 C C   . PRO A 1 316 ? 28.252  3.676   1.833   1.00 91.65 316 A 1 
ATOM 2440 O O   . PRO A 1 316 ? 28.888  4.724   1.829   1.00 90.55 316 A 1 
ATOM 2441 C CB  . PRO A 1 316 ? 29.503  1.920   3.176   1.00 88.71 316 A 1 
ATOM 2442 C CG  . PRO A 1 316 ? 29.037  0.569   2.634   1.00 86.11 316 A 1 
ATOM 2443 C CD  . PRO A 1 316 ? 27.596  0.484   3.104   1.00 88.95 316 A 1 
ATOM 2444 N N   . THR A 1 317 ? 27.533  3.269   0.782   1.00 91.61 317 A 1 
ATOM 2445 C CA  . THR A 1 317 ? 27.379  4.030   -0.469  1.00 92.31 317 A 1 
ATOM 2446 C C   . THR A 1 317 ? 26.012  4.708   -0.597  1.00 93.17 317 A 1 
ATOM 2447 O O   . THR A 1 317 ? 25.693  5.275   -1.646  1.00 92.11 317 A 1 
ATOM 2448 C CB  . THR A 1 317 ? 27.646  3.132   -1.685  1.00 91.38 317 A 1 
ATOM 2449 O OG1 . THR A 1 317 ? 26.765  2.033   -1.699  1.00 88.80 317 A 1 
ATOM 2450 C CG2 . THR A 1 317 ? 29.069  2.563   -1.692  1.00 86.85 317 A 1 
ATOM 2451 N N   . GLY A 1 318 ? 25.196  4.654   0.450   1.00 91.56 318 A 1 
ATOM 2452 C CA  . GLY A 1 318 ? 23.800  5.061   0.408   1.00 91.29 318 A 1 
ATOM 2453 C C   . GLY A 1 318 ? 22.952  4.146   -0.485  1.00 90.93 318 A 1 
ATOM 2454 O O   . GLY A 1 318 ? 23.385  3.080   -0.933  1.00 89.06 318 A 1 
ATOM 2455 N N   . GLN A 1 319 ? 21.727  4.557   -0.749  1.00 91.93 319 A 1 
ATOM 2456 C CA  . GLN A 1 319 ? 20.799  3.842   -1.623  1.00 91.23 319 A 1 
ATOM 2457 C C   . GLN A 1 319 ? 20.427  4.733   -2.806  1.00 92.36 319 A 1 
ATOM 2458 O O   . GLN A 1 319 ? 19.766  5.755   -2.627  1.00 92.00 319 A 1 
ATOM 2459 C CB  . GLN A 1 319 ? 19.548  3.412   -0.849  1.00 89.17 319 A 1 
ATOM 2460 C CG  . GLN A 1 319 ? 19.849  2.551   0.381   1.00 84.72 319 A 1 
ATOM 2461 C CD  . GLN A 1 319 ? 18.580  2.191   1.148   1.00 82.17 319 A 1 
ATOM 2462 O OE1 . GLN A 1 319 ? 17.491  2.092   0.600   1.00 76.92 319 A 1 
ATOM 2463 N NE2 . GLN A 1 319 ? 18.666  1.992   2.443   1.00 74.18 319 A 1 
ATOM 2464 N N   . LEU A 1 320 ? 20.839  4.350   -4.004  1.00 91.48 320 A 1 
ATOM 2465 C CA  . LEU A 1 320 ? 20.420  5.020   -5.231  1.00 92.03 320 A 1 
ATOM 2466 C C   . LEU A 1 320 ? 19.082  4.427   -5.690  1.00 91.26 320 A 1 
ATOM 2467 O O   . LEU A 1 320 ? 19.036  3.299   -6.172  1.00 89.71 320 A 1 
ATOM 2468 C CB  . LEU A 1 320 ? 21.523  4.878   -6.294  1.00 92.50 320 A 1 
ATOM 2469 C CG  . LEU A 1 320 ? 21.222  5.641   -7.597  1.00 92.17 320 A 1 
ATOM 2470 C CD1 . LEU A 1 320 ? 21.198  7.155   -7.380  1.00 90.74 320 A 1 
ATOM 2471 C CD2 . LEU A 1 320 ? 22.297  5.331   -8.635  1.00 90.86 320 A 1 
ATOM 2472 N N   . TRP A 1 321 ? 17.997  5.184   -5.543  1.00 91.92 321 A 1 
ATOM 2473 C CA  . TRP A 1 321 ? 16.674  4.741   -5.981  1.00 91.52 321 A 1 
ATOM 2474 C C   . TRP A 1 321 ? 16.435  5.015   -7.465  1.00 91.71 321 A 1 
ATOM 2475 O O   . TRP A 1 321 ? 15.767  4.239   -8.138  1.00 90.42 321 A 1 
ATOM 2476 C CB  . TRP A 1 321 ? 15.603  5.411   -5.118  1.00 90.96 321 A 1 
ATOM 2477 C CG  . TRP A 1 321 ? 15.679  5.163   -3.646  1.00 90.57 321 A 1 
ATOM 2478 C CD1 . TRP A 1 321 ? 16.310  4.143   -3.017  1.00 88.26 321 A 1 
ATOM 2479 C CD2 . TRP A 1 321 ? 15.036  5.931   -2.590  1.00 89.78 321 A 1 
ATOM 2480 N NE1 . TRP A 1 321 ? 16.106  4.224   -1.656  1.00 87.68 321 A 1 
ATOM 2481 C CE2 . TRP A 1 321 ? 15.309  5.300   -1.338  1.00 88.55 321 A 1 
ATOM 2482 C CE3 . TRP A 1 321 ? 14.230  7.087   -2.565  1.00 87.58 321 A 1 
ATOM 2483 C CZ2 . TRP A 1 321 ? 14.784  5.773   -0.129  1.00 86.68 321 A 1 
ATOM 2484 C CZ3 . TRP A 1 321 ? 13.706  7.575   -1.356  1.00 85.91 321 A 1 
ATOM 2485 C CH2 . TRP A 1 321 ? 13.973  6.917   -0.137  1.00 85.94 321 A 1 
ATOM 2486 N N   . GLY A 1 322 ? 17.009  6.100   -7.985  1.00 92.22 322 A 1 
ATOM 2487 C CA  . GLY A 1 322 ? 16.954  6.426   -9.409  1.00 92.75 322 A 1 
ATOM 2488 C C   . GLY A 1 322 ? 15.655  7.085   -9.877  1.00 94.16 322 A 1 
ATOM 2489 O O   . GLY A 1 322 ? 15.558  7.446   -11.051 1.00 93.53 322 A 1 
ATOM 2490 N N   . ASN A 1 323 ? 14.674  7.283   -9.001  1.00 94.87 323 A 1 
ATOM 2491 C CA  . ASN A 1 323 ? 13.453  8.011   -9.350  1.00 95.38 323 A 1 
ATOM 2492 C C   . ASN A 1 323 ? 13.780  9.473   -9.697  1.00 96.21 323 A 1 
ATOM 2493 O O   . ASN A 1 323 ? 14.586  10.094  -8.996  1.00 95.78 323 A 1 
ATOM 2494 C CB  . ASN A 1 323 ? 12.444  7.975   -8.199  1.00 94.48 323 A 1 
ATOM 2495 C CG  . ASN A 1 323 ? 12.084  6.581   -7.745  1.00 92.41 323 A 1 
ATOM 2496 O OD1 . ASN A 1 323 ? 12.849  5.928   -7.051  1.00 83.65 323 A 1 
ATOM 2497 N ND2 . ASN A 1 323 ? 10.923  6.095   -8.103  1.00 83.09 323 A 1 
ATOM 2498 N N   . PRO A 1 324 ? 13.161  10.056  -10.726 1.00 96.12 324 A 1 
ATOM 2499 C CA  . PRO A 1 324 ? 13.390  11.455  -11.060 1.00 96.42 324 A 1 
ATOM 2500 C C   . PRO A 1 324 ? 12.875  12.377  -9.950  1.00 96.88 324 A 1 
ATOM 2501 O O   . PRO A 1 324 ? 11.808  12.161  -9.375  1.00 96.49 324 A 1 
ATOM 2502 C CB  . PRO A 1 324 ? 12.663  11.671  -12.384 1.00 95.92 324 A 1 
ATOM 2503 C CG  . PRO A 1 324 ? 11.527  10.646  -12.341 1.00 94.47 324 A 1 
ATOM 2504 C CD  . PRO A 1 324 ? 12.144  9.474   -11.591 1.00 96.03 324 A 1 
ATOM 2505 N N   . ILE A 1 325 ? 13.627  13.435  -9.666  1.00 97.24 325 A 1 
ATOM 2506 C CA  . ILE A 1 325 ? 13.228  14.457  -8.700  1.00 97.57 325 A 1 
ATOM 2507 C C   . ILE A 1 325 ? 12.248  15.425  -9.359  1.00 97.77 325 A 1 
ATOM 2508 O O   . ILE A 1 325 ? 12.446  15.849  -10.497 1.00 97.43 325 A 1 
ATOM 2509 C CB  . ILE A 1 325 ? 14.470  15.166  -8.120  1.00 96.91 325 A 1 
ATOM 2510 C CG1 . ILE A 1 325 ? 15.366  14.204  -7.316  1.00 94.33 325 A 1 
ATOM 2511 C CG2 . ILE A 1 325 ? 14.094  16.380  -7.264  1.00 95.01 325 A 1 
ATOM 2512 C CD1 . ILE A 1 325 ? 14.717  13.584  -6.071  1.00 86.81 325 A 1 
ATOM 2513 N N   . TYR A 1 326 ? 11.204  15.809  -8.619  1.00 97.46 326 A 1 
ATOM 2514 C CA  . TYR A 1 326 ? 10.246  16.806  -9.074  1.00 97.50 326 A 1 
ATOM 2515 C C   . TYR A 1 326 ? 10.866  18.200  -9.168  1.00 97.61 326 A 1 
ATOM 2516 O O   . TYR A 1 326 ? 11.640  18.608  -8.300  1.00 97.22 326 A 1 
ATOM 2517 C CB  . TYR A 1 326 ? 9.041   16.850  -8.133  1.00 97.10 326 A 1 
ATOM 2518 C CG  . TYR A 1 326 ? 8.281   15.548  -8.009  1.00 96.95 326 A 1 
ATOM 2519 C CD1 . TYR A 1 326 ? 7.641   14.997  -9.133  1.00 95.26 326 A 1 
ATOM 2520 C CD2 . TYR A 1 326 ? 8.197   14.896  -6.767  1.00 95.20 326 A 1 
ATOM 2521 C CE1 . TYR A 1 326 ? 6.917   13.796  -9.017  1.00 94.14 326 A 1 
ATOM 2522 C CE2 . TYR A 1 326 ? 7.473   13.698  -6.647  1.00 93.95 326 A 1 
ATOM 2523 C CZ  . TYR A 1 326 ? 6.831   13.145  -7.774  1.00 94.51 326 A 1 
ATOM 2524 O OH  . TYR A 1 326 ? 6.134   11.991  -7.660  1.00 92.69 326 A 1 
ATOM 2525 N N   . ASP A 1 327 ? 10.431  18.965  -10.159 1.00 97.80 327 A 1 
ATOM 2526 C CA  . ASP A 1 327 ? 10.585  20.412  -10.150 1.00 97.88 327 A 1 
ATOM 2527 C C   . ASP A 1 327 ? 9.504   21.022  -9.246  1.00 97.98 327 A 1 
ATOM 2528 O O   . ASP A 1 327 ? 8.408   21.390  -9.678  1.00 97.58 327 A 1 
ATOM 2529 C CB  . ASP A 1 327 ? 10.581  20.972  -11.576 1.00 97.61 327 A 1 
ATOM 2530 C CG  . ASP A 1 327 ? 10.998  22.445  -11.614 1.00 97.11 327 A 1 
ATOM 2531 O OD1 . ASP A 1 327 ? 10.758  23.166  -10.612 1.00 95.29 327 A 1 
ATOM 2532 O OD2 . ASP A 1 327 ? 11.575  22.840  -12.647 1.00 94.53 327 A 1 
ATOM 2533 N N   . TRP A 1 328 ? 9.802   21.086  -7.948  1.00 97.89 328 A 1 
ATOM 2534 C CA  . TRP A 1 328 ? 8.878   21.618  -6.943  1.00 97.91 328 A 1 
ATOM 2535 C C   . TRP A 1 328 ? 8.518   23.090  -7.170  1.00 98.05 328 A 1 
ATOM 2536 O O   . TRP A 1 328 ? 7.418   23.503  -6.802  1.00 97.72 328 A 1 
ATOM 2537 C CB  . TRP A 1 328 ? 9.478   21.426  -5.553  1.00 97.50 328 A 1 
ATOM 2538 C CG  . TRP A 1 328 ? 9.541   20.006  -5.086  1.00 97.30 328 A 1 
ATOM 2539 C CD1 . TRP A 1 328 ? 10.663  19.319  -4.782  1.00 96.44 328 A 1 
ATOM 2540 C CD2 . TRP A 1 328 ? 8.432   19.086  -4.835  1.00 97.05 328 A 1 
ATOM 2541 N NE1 . TRP A 1 328 ? 10.330  18.048  -4.350  1.00 95.81 328 A 1 
ATOM 2542 C CE2 . TRP A 1 328 ? 8.968   17.854  -4.360  1.00 96.20 328 A 1 
ATOM 2543 C CE3 . TRP A 1 328 ? 7.029   19.173  -4.954  1.00 96.03 328 A 1 
ATOM 2544 C CZ2 . TRP A 1 328 ? 8.150   16.768  -3.999  1.00 95.07 328 A 1 
ATOM 2545 C CZ3 . TRP A 1 328 ? 6.197   18.087  -4.602  1.00 95.43 328 A 1 
ATOM 2546 C CH2 . TRP A 1 328 ? 6.756   16.893  -4.122  1.00 94.73 328 A 1 
ATOM 2547 N N   . GLY A 1 329 ? 9.416   23.871  -7.780  1.00 97.68 329 A 1 
ATOM 2548 C CA  . GLY A 1 329 ? 9.141   25.259  -8.152  1.00 97.45 329 A 1 
ATOM 2549 C C   . GLY A 1 329 ? 8.027   25.334  -9.187  1.00 97.64 329 A 1 
ATOM 2550 O O   . GLY A 1 329 ? 7.001   25.973  -8.951  1.00 97.18 329 A 1 
ATOM 2551 N N   . LYS A 1 330 ? 8.169   24.577  -10.268 1.00 97.40 330 A 1 
ATOM 2552 C CA  . LYS A 1 330 ? 7.168   24.492  -11.332 1.00 96.97 330 A 1 
ATOM 2553 C C   . LYS A 1 330 ? 5.854   23.878  -10.848 1.00 97.38 330 A 1 
ATOM 2554 O O   . LYS A 1 330 ? 4.780   24.359  -11.207 1.00 96.84 330 A 1 
ATOM 2555 C CB  . LYS A 1 330 ? 7.781   23.697  -12.480 1.00 95.82 330 A 1 
ATOM 2556 C CG  . LYS A 1 330 ? 6.895   23.723  -13.723 1.00 88.09 330 A 1 
ATOM 2557 C CD  . LYS A 1 330 ? 7.669   23.078  -14.864 1.00 82.13 330 A 1 
ATOM 2558 C CE  . LYS A 1 330 ? 6.857   23.097  -16.154 1.00 75.69 330 A 1 
ATOM 2559 N NZ  . LYS A 1 330 ? 7.643   22.462  -17.229 1.00 66.47 330 A 1 
ATOM 2560 N N   . MET A 1 331 ? 5.919   22.842  -10.011 1.00 97.48 331 A 1 
ATOM 2561 C CA  . MET A 1 331 ? 4.709   22.276  -9.401  1.00 97.58 331 A 1 
ATOM 2562 C C   . MET A 1 331 ? 3.975   23.291  -8.519  1.00 97.98 331 A 1 
ATOM 2563 O O   . MET A 1 331 ? 2.746   23.342  -8.549  1.00 97.65 331 A 1 
ATOM 2564 C CB  . MET A 1 331 ? 5.045   21.032  -8.581  1.00 96.79 331 A 1 
ATOM 2565 C CG  . MET A 1 331 ? 5.336   19.817  -9.462  1.00 92.80 331 A 1 
ATOM 2566 S SD  . MET A 1 331 ? 5.254   18.280  -8.521  1.00 89.40 331 A 1 
ATOM 2567 C CE  . MET A 1 331 ? 5.446   17.086  -9.862  1.00 81.27 331 A 1 
ATOM 2568 N N   . LYS A 1 332 ? 4.706   24.120  -7.776  1.00 97.90 332 A 1 
ATOM 2569 C CA  . LYS A 1 332 ? 4.132   25.205  -6.971  1.00 98.09 332 A 1 
ATOM 2570 C C   . LYS A 1 332 ? 3.477   26.274  -7.846  1.00 98.12 332 A 1 
ATOM 2571 O O   . LYS A 1 332 ? 2.369   26.695  -7.534  1.00 97.85 332 A 1 
ATOM 2572 C CB  . LYS A 1 332 ? 5.210   25.785  -6.052  1.00 98.01 332 A 1 
ATOM 2573 C CG  . LYS A 1 332 ? 4.632   26.857  -5.123  1.00 97.49 332 A 1 
ATOM 2574 C CD  . LYS A 1 332 ? 5.683   27.347  -4.122  1.00 96.18 332 A 1 
ATOM 2575 C CE  . LYS A 1 332 ? 5.034   28.387  -3.215  1.00 92.80 332 A 1 
ATOM 2576 N NZ  . LYS A 1 332 ? 5.934   28.807  -2.123  1.00 86.23 332 A 1 
ATOM 2577 N N   . GLU A 1 333 ? 4.117   26.679  -8.944  1.00 97.66 333 A 1 
ATOM 2578 C CA  . GLU A 1 333 ? 3.543   27.626  -9.918  1.00 97.41 333 A 1 
ATOM 2579 C C   . GLU A 1 333 ? 2.221   27.116  -10.508 1.00 97.43 333 A 1 
ATOM 2580 O O   . GLU A 1 333 ? 1.300   27.894  -10.743 1.00 96.67 333 A 1 
ATOM 2581 C CB  . GLU A 1 333 ? 4.540   27.870  -11.058 1.00 96.91 333 A 1 
ATOM 2582 C CG  . GLU A 1 333 ? 5.751   28.709  -10.623 1.00 90.46 333 A 1 
ATOM 2583 C CD  . GLU A 1 333 ? 6.839   28.805  -11.706 1.00 88.92 333 A 1 
ATOM 2584 O OE1 . GLU A 1 333 ? 7.877   29.439  -11.407 1.00 80.97 333 A 1 
ATOM 2585 O OE2 . GLU A 1 333 ? 6.638   28.257  -12.813 1.00 83.72 333 A 1 
ATOM 2586 N N   . GLN A 1 334 ? 2.102   25.794  -10.676 1.00 97.58 334 A 1 
ATOM 2587 C CA  . GLN A 1 334 ? 0.881   25.120  -11.132 1.00 97.20 334 A 1 
ATOM 2588 C C   . GLN A 1 334 ? -0.111  24.801  -9.999  1.00 97.56 334 A 1 
ATOM 2589 O O   . GLN A 1 334 ? -1.076  24.056  -10.212 1.00 96.97 334 A 1 
ATOM 2590 C CB  . GLN A 1 334 ? 1.276   23.856  -11.911 1.00 96.41 334 A 1 
ATOM 2591 C CG  . GLN A 1 334 ? 2.064   24.185  -13.189 1.00 93.30 334 A 1 
ATOM 2592 C CD  . GLN A 1 334 ? 2.525   22.937  -13.932 1.00 91.11 334 A 1 
ATOM 2593 O OE1 . GLN A 1 334 ? 2.206   21.803  -13.613 1.00 84.74 334 A 1 
ATOM 2594 N NE2 . GLN A 1 334 ? 3.292   23.099  -14.984 1.00 83.41 334 A 1 
ATOM 2595 N N   . GLY A 1 335 ? 0.135   25.302  -8.790  1.00 97.53 335 A 1 
ATOM 2596 C CA  . GLY A 1 335 ? -0.719  25.032  -7.628  1.00 97.60 335 A 1 
ATOM 2597 C C   . GLY A 1 335 ? -0.765  23.557  -7.225  1.00 97.97 335 A 1 
ATOM 2598 O O   . GLY A 1 335 ? -1.772  23.113  -6.687  1.00 97.29 335 A 1 
ATOM 2599 N N   . TYR A 1 336 ? 0.297   22.792  -7.512  1.00 97.94 336 A 1 
ATOM 2600 C CA  . TYR A 1 336 ? 0.406   21.350  -7.258  1.00 98.08 336 A 1 
ATOM 2601 C C   . TYR A 1 336 ? -0.718  20.506  -7.897  1.00 98.07 336 A 1 
ATOM 2602 O O   . TYR A 1 336 ? -1.063  19.442  -7.392  1.00 97.58 336 A 1 
ATOM 2603 C CB  . TYR A 1 336 ? 0.570   21.085  -5.756  1.00 98.04 336 A 1 
ATOM 2604 C CG  . TYR A 1 336 ? 1.697   21.855  -5.096  1.00 98.17 336 A 1 
ATOM 2605 C CD1 . TYR A 1 336 ? 3.032   21.436  -5.264  1.00 97.69 336 A 1 
ATOM 2606 C CD2 . TYR A 1 336 ? 1.414   22.982  -4.308  1.00 97.80 336 A 1 
ATOM 2607 C CE1 . TYR A 1 336 ? 4.079   22.127  -4.626  1.00 97.47 336 A 1 
ATOM 2608 C CE2 . TYR A 1 336 ? 2.460   23.678  -3.669  1.00 97.45 336 A 1 
ATOM 2609 C CZ  . TYR A 1 336 ? 3.794   23.246  -3.820  1.00 97.61 336 A 1 
ATOM 2610 O OH  . TYR A 1 336 ? 4.804   23.899  -3.182  1.00 96.84 336 A 1 
ATOM 2611 N N   . SER A 1 337 ? -1.269  20.964  -9.024  1.00 98.10 337 A 1 
ATOM 2612 C CA  . SER A 1 337 ? -2.451  20.363  -9.669  1.00 97.95 337 A 1 
ATOM 2613 C C   . SER A 1 337 ? -2.318  18.859  -9.947  1.00 98.04 337 A 1 
ATOM 2614 O O   . SER A 1 337 ? -3.257  18.105  -9.689  1.00 97.54 337 A 1 
ATOM 2615 C CB  . SER A 1 337 ? -2.755  21.097  -10.979 1.00 97.26 337 A 1 
ATOM 2616 O OG  . SER A 1 337 ? -1.622  21.125  -11.824 1.00 89.24 337 A 1 
ATOM 2617 N N   . TRP A 1 338 ? -1.142  18.399  -10.401 1.00 97.66 338 A 1 
ATOM 2618 C CA  . TRP A 1 338 ? -0.882  16.977  -10.625 1.00 97.64 338 A 1 
ATOM 2619 C C   . TRP A 1 338 ? -0.936  16.168  -9.320  1.00 97.74 338 A 1 
ATOM 2620 O O   . TRP A 1 338 ? -1.566  15.116  -9.270  1.00 97.41 338 A 1 
ATOM 2621 C CB  . TRP A 1 338 ? 0.472   16.805  -11.326 1.00 97.28 338 A 1 
ATOM 2622 C CG  . TRP A 1 338 ? 0.822   15.382  -11.639 1.00 96.55 338 A 1 
ATOM 2623 C CD1 . TRP A 1 338 ? 0.482   14.714  -12.765 1.00 95.31 338 A 1 
ATOM 2624 C CD2 . TRP A 1 338 ? 1.551   14.417  -10.814 1.00 96.56 338 A 1 
ATOM 2625 N NE1 . TRP A 1 338 ? 0.950   13.419  -12.698 1.00 94.56 338 A 1 
ATOM 2626 C CE2 . TRP A 1 338 ? 1.613   13.179  -11.518 1.00 95.56 338 A 1 
ATOM 2627 C CE3 . TRP A 1 338 ? 2.163   14.471  -9.542  1.00 94.57 338 A 1 
ATOM 2628 C CZ2 . TRP A 1 338 ? 2.255   12.046  -10.990 1.00 94.08 338 A 1 
ATOM 2629 C CZ3 . TRP A 1 338 ? 2.807   13.337  -9.004  1.00 93.99 338 A 1 
ATOM 2630 C CH2 . TRP A 1 338 ? 2.855   12.128  -9.726  1.00 93.41 338 A 1 
ATOM 2631 N N   . TRP A 1 339 ? -0.338  16.684  -8.233  1.00 97.82 339 A 1 
ATOM 2632 C CA  . TRP A 1 339 ? -0.406  16.041  -6.919  1.00 97.87 339 A 1 
ATOM 2633 C C   . TRP A 1 339 ? -1.818  16.051  -6.334  1.00 98.07 339 A 1 
ATOM 2634 O O   . TRP A 1 339 ? -2.236  15.052  -5.758  1.00 97.82 339 A 1 
ATOM 2635 C CB  . TRP A 1 339 ? 0.574   16.712  -5.961  1.00 97.43 339 A 1 
ATOM 2636 C CG  . TRP A 1 339 ? 1.920   16.066  -5.921  1.00 96.67 339 A 1 
ATOM 2637 C CD1 . TRP A 1 339 ? 3.049   16.517  -6.511  1.00 95.21 339 A 1 
ATOM 2638 C CD2 . TRP A 1 339 ? 2.294   14.849  -5.212  1.00 96.22 339 A 1 
ATOM 2639 N NE1 . TRP A 1 339 ? 4.100   15.671  -6.212  1.00 94.51 339 A 1 
ATOM 2640 C CE2 . TRP A 1 339 ? 3.691   14.634  -5.404  1.00 95.06 339 A 1 
ATOM 2641 C CE3 . TRP A 1 339 ? 1.596   13.921  -4.411  1.00 94.28 339 A 1 
ATOM 2642 C CZ2 . TRP A 1 339 ? 4.369   13.556  -4.810  1.00 93.49 339 A 1 
ATOM 2643 C CZ3 . TRP A 1 339 ? 2.263   12.832  -3.816  1.00 93.70 339 A 1 
ATOM 2644 C CH2 . TRP A 1 339 ? 3.646   12.654  -4.011  1.00 93.01 339 A 1 
ATOM 2645 N N   . ILE A 1 340 ? -2.574  17.136  -6.519  1.00 98.09 340 A 1 
ATOM 2646 C CA  . ILE A 1 340 ? -3.986  17.193  -6.120  1.00 98.25 340 A 1 
ATOM 2647 C C   . ILE A 1 340 ? -4.779  16.097  -6.840  1.00 98.15 340 A 1 
ATOM 2648 O O   . ILE A 1 340 ? -5.508  15.353  -6.188  1.00 98.05 340 A 1 
ATOM 2649 C CB  . ILE A 1 340 ? -4.573  18.603  -6.369  1.00 98.35 340 A 1 
ATOM 2650 C CG1 . ILE A 1 340 ? -3.959  19.615  -5.372  1.00 97.82 340 A 1 
ATOM 2651 C CG2 . ILE A 1 340 ? -6.109  18.605  -6.239  1.00 97.86 340 A 1 
ATOM 2652 C CD1 . ILE A 1 340 ? -4.191  21.083  -5.748  1.00 95.90 340 A 1 
ATOM 2653 N N   . ALA A 1 341 ? -4.598  15.942  -8.154  1.00 97.95 341 A 1 
ATOM 2654 C CA  . ALA A 1 341 ? -5.249  14.880  -8.920  1.00 97.71 341 A 1 
ATOM 2655 C C   . ALA A 1 341 ? -4.827  13.482  -8.437  1.00 97.63 341 A 1 
ATOM 2656 O O   . ALA A 1 341 ? -5.679  12.615  -8.244  1.00 97.35 341 A 1 
ATOM 2657 C CB  . ALA A 1 341 ? -4.939  15.085  -10.409 1.00 97.60 341 A 1 
ATOM 2658 N N   . ARG A 1 342 ? -3.534  13.279  -8.168  1.00 97.53 342 A 1 
ATOM 2659 C CA  . ARG A 1 342 ? -2.985  12.017  -7.645  1.00 97.44 342 A 1 
ATOM 2660 C C   . ARG A 1 342 ? -3.581  11.643  -6.286  1.00 97.57 342 A 1 
ATOM 2661 O O   . ARG A 1 342 ? -4.030  10.515  -6.104  1.00 97.15 342 A 1 
ATOM 2662 C CB  . ARG A 1 342 ? -1.453  12.136  -7.584  1.00 96.71 342 A 1 
ATOM 2663 C CG  . ARG A 1 342 ? -0.779  10.817  -7.193  1.00 93.79 342 A 1 
ATOM 2664 C CD  . ARG A 1 342 ? 0.739   10.997  -7.084  1.00 93.07 342 A 1 
ATOM 2665 N NE  . ARG A 1 342 ? 1.397   9.717   -6.769  1.00 89.91 342 A 1 
ATOM 2666 C CZ  . ARG A 1 342 ? 2.626   9.529   -6.320  1.00 89.66 342 A 1 
ATOM 2667 N NH1 . ARG A 1 342 ? 3.449   10.504  -6.082  1.00 84.37 342 A 1 
ATOM 2668 N NH2 . ARG A 1 342 ? 3.060   8.325   -6.107  1.00 82.25 342 A 1 
ATOM 2669 N N   . ILE A 1 343 ? -3.615  12.589  -5.342  1.00 97.82 343 A 1 
ATOM 2670 C CA  . ILE A 1 343 ? -4.190  12.349  -4.010  1.00 97.85 343 A 1 
ATOM 2671 C C   . ILE A 1 343 ? -5.710  12.191  -4.087  1.00 97.79 343 A 1 
ATOM 2672 O O   . ILE A 1 343 ? -6.256  11.330  -3.410  1.00 97.50 343 A 1 
ATOM 2673 C CB  . ILE A 1 343 ? -3.780  13.458  -3.016  1.00 97.57 343 A 1 
ATOM 2674 C CG1 . ILE A 1 343 ? -2.254  13.504  -2.764  1.00 95.84 343 A 1 
ATOM 2675 C CG2 . ILE A 1 343 ? -4.517  13.314  -1.674  1.00 96.56 343 A 1 
ATOM 2676 C CD1 . ILE A 1 343 ? -1.631  12.239  -2.172  1.00 88.38 343 A 1 
ATOM 2677 N N   . LYS A 1 344 ? -6.393  12.962  -4.938  1.00 97.90 344 A 1 
ATOM 2678 C CA  . LYS A 1 344 ? -7.831  12.790  -5.167  1.00 97.76 344 A 1 
ATOM 2679 C C   . LYS A 1 344 ? -8.142  11.367  -5.629  1.00 97.64 344 A 1 
ATOM 2680 O O   . LYS A 1 344 ? -8.982  10.715  -5.025  1.00 97.25 344 A 1 
ATOM 2681 C CB  . LYS A 1 344 ? -8.326  13.840  -6.169  1.00 97.55 344 A 1 
ATOM 2682 C CG  . LYS A 1 344 ? -9.842  13.719  -6.361  1.00 95.30 344 A 1 
ATOM 2683 C CD  . LYS A 1 344 ? -10.345 14.667  -7.448  1.00 92.42 344 A 1 
ATOM 2684 C CE  . LYS A 1 344 ? -11.814 14.321  -7.683  1.00 83.75 344 A 1 
ATOM 2685 N NZ  . LYS A 1 344 ? -12.344 14.951  -8.909  1.00 76.00 344 A 1 
ATOM 2686 N N   . ARG A 1 345 ? -7.420  10.875  -6.646  1.00 97.28 345 A 1 
ATOM 2687 C CA  . ARG A 1 345 ? -7.573  9.502   -7.147  1.00 97.16 345 A 1 
ATOM 2688 C C   . ARG A 1 345 ? -7.316  8.466   -6.054  1.00 97.35 345 A 1 
ATOM 2689 O O   . ARG A 1 345 ? -8.083  7.517   -5.917  1.00 96.87 345 A 1 
ATOM 2690 C CB  . ARG A 1 345 ? -6.633  9.313   -8.350  1.00 96.86 345 A 1 
ATOM 2691 C CG  . ARG A 1 345 ? -6.671  7.903   -8.960  1.00 95.14 345 A 1 
ATOM 2692 C CD  . ARG A 1 345 ? -8.077  7.513   -9.416  1.00 93.41 345 A 1 
ATOM 2693 N NE  . ARG A 1 345 ? -8.067  6.193   -10.048 1.00 91.58 345 A 1 
ATOM 2694 C CZ  . ARG A 1 345 ? -9.098  5.382   -10.167 1.00 90.19 345 A 1 
ATOM 2695 N NH1 . ARG A 1 345 ? -10.295 5.679   -9.756  1.00 84.01 345 A 1 
ATOM 2696 N NH2 . ARG A 1 345 ? -8.930  4.222   -10.711 1.00 85.09 345 A 1 
ATOM 2697 N N   . LEU A 1 346 ? -6.278  8.656   -5.242  1.00 97.23 346 A 1 
ATOM 2698 C CA  . LEU A 1 346 ? -5.983  7.766   -4.119  1.00 97.20 346 A 1 
ATOM 2699 C C   . LEU A 1 346 ? -7.125  7.743   -3.087  1.00 97.41 346 A 1 
ATOM 2700 O O   . LEU A 1 346 ? -7.500  6.672   -2.622  1.00 97.12 346 A 1 
ATOM 2701 C CB  . LEU A 1 346 ? -4.654  8.201   -3.487  1.00 97.02 346 A 1 
ATOM 2702 C CG  . LEU A 1 346 ? -4.219  7.325   -2.301  1.00 96.13 346 A 1 
ATOM 2703 C CD1 . LEU A 1 346 ? -3.916  5.889   -2.717  1.00 94.43 346 A 1 
ATOM 2704 C CD2 . LEU A 1 346 ? -2.966  7.929   -1.680  1.00 94.44 346 A 1 
ATOM 2705 N N   . LEU A 1 347 ? -7.709  8.903   -2.754  1.00 97.47 347 A 1 
ATOM 2706 C CA  . LEU A 1 347 ? -8.828  9.012   -1.807  1.00 97.23 347 A 1 
ATOM 2707 C C   . LEU A 1 347 ? -10.130 8.378   -2.326  1.00 97.34 347 A 1 
ATOM 2708 O O   . LEU A 1 347 ? -10.985 8.001   -1.526  1.00 96.88 347 A 1 
ATOM 2709 C CB  . LEU A 1 347 ? -9.063  10.494  -1.467  1.00 96.87 347 A 1 
ATOM 2710 C CG  . LEU A 1 347 ? -7.982  11.126  -0.570  1.00 95.46 347 A 1 
ATOM 2711 C CD1 . LEU A 1 347 ? -8.208  12.637  -0.494  1.00 93.75 347 A 1 
ATOM 2712 C CD2 . LEU A 1 347 ? -8.027  10.565  0.851   1.00 93.97 347 A 1 
ATOM 2713 N N   . GLU A 1 348 ? -10.284 8.241   -3.641  1.00 97.21 348 A 1 
ATOM 2714 C CA  . GLU A 1 348 ? -11.376 7.459   -4.240  1.00 96.97 348 A 1 
ATOM 2715 C C   . GLU A 1 348 ? -11.160 5.953   -4.021  1.00 97.31 348 A 1 
ATOM 2716 O O   . GLU A 1 348 ? -12.118 5.201   -3.821  1.00 96.72 348 A 1 
ATOM 2717 C CB  . GLU A 1 348 ? -11.496 7.804   -5.737  1.00 96.52 348 A 1 
ATOM 2718 C CG  . GLU A 1 348 ? -12.011 9.239   -5.971  1.00 94.65 348 A 1 
ATOM 2719 C CD  . GLU A 1 348 ? -11.836 9.767   -7.410  1.00 92.89 348 A 1 
ATOM 2720 O OE1 . GLU A 1 348 ? -12.272 10.925  -7.655  1.00 86.18 348 A 1 
ATOM 2721 O OE2 . GLU A 1 348 ? -11.229 9.068   -8.244  1.00 87.27 348 A 1 
ATOM 2722 N N   . GLN A 1 349 ? -9.891  5.520   -3.975  1.00 97.12 349 A 1 
ATOM 2723 C CA  . GLN A 1 349 ? -9.515  4.112   -3.837  1.00 97.34 349 A 1 
ATOM 2724 C C   . GLN A 1 349 ? -9.407  3.640   -2.377  1.00 97.79 349 A 1 
ATOM 2725 O O   . GLN A 1 349 ? -9.669  2.472   -2.090  1.00 97.44 349 A 1 
ATOM 2726 C CB  . GLN A 1 349 ? -8.185  3.884   -4.569  1.00 96.94 349 A 1 
ATOM 2727 C CG  . GLN A 1 349 ? -8.331  4.009   -6.095  1.00 95.28 349 A 1 
ATOM 2728 C CD  . GLN A 1 349 ? -7.001  3.859   -6.827  1.00 94.36 349 A 1 
ATOM 2729 O OE1 . GLN A 1 349 ? -5.923  4.030   -6.284  1.00 87.66 349 A 1 
ATOM 2730 N NE2 . GLN A 1 349 ? -7.025  3.545   -8.102  1.00 87.01 349 A 1 
ATOM 2731 N N   . VAL A 1 350 ? -9.016  4.509   -1.444  1.00 97.44 350 A 1 
ATOM 2732 C CA  . VAL A 1 350 ? -8.731  4.134   -0.046  1.00 97.68 350 A 1 
ATOM 2733 C C   . VAL A 1 350 ? -9.339  5.122   0.953   1.00 97.82 350 A 1 
ATOM 2734 O O   . VAL A 1 350 ? -9.695  6.241   0.608   1.00 97.51 350 A 1 
ATOM 2735 C CB  . VAL A 1 350 ? -7.220  3.943   0.192   1.00 97.49 350 A 1 
ATOM 2736 C CG1 . VAL A 1 350 ? -6.619  2.926   -0.787  1.00 96.37 350 A 1 
ATOM 2737 C CG2 . VAL A 1 350 ? -6.424  5.246   0.106   1.00 95.90 350 A 1 
ATOM 2738 N N   . ASP A 1 351 ? -9.457  4.718   2.213   1.00 97.96 351 A 1 
ATOM 2739 C CA  . ASP A 1 351 ? -10.080 5.535   3.266   1.00 97.91 351 A 1 
ATOM 2740 C C   . ASP A 1 351 ? -9.056  6.323   4.105   1.00 97.80 351 A 1 
ATOM 2741 O O   . ASP A 1 351 ? -9.383  7.342   4.716   1.00 97.07 351 A 1 
ATOM 2742 C CB  . ASP A 1 351 ? -10.902 4.625   4.184   1.00 97.95 351 A 1 
ATOM 2743 C CG  . ASP A 1 351 ? -11.931 3.769   3.441   1.00 97.83 351 A 1 
ATOM 2744 O OD1 . ASP A 1 351 ? -12.904 4.325   2.883   1.00 95.98 351 A 1 
ATOM 2745 O OD2 . ASP A 1 351 ? -11.766 2.533   3.464   1.00 96.13 351 A 1 
ATOM 2746 N N   . ILE A 1 352 ? -7.836  5.811   4.187   1.00 97.84 352 A 1 
ATOM 2747 C CA  . ILE A 1 352 ? -6.665  6.392   4.863   1.00 97.68 352 A 1 
ATOM 2748 C C   . ILE A 1 352 ? -5.468  6.046   3.985   1.00 97.95 352 A 1 
ATOM 2749 O O   . ILE A 1 352 ? -5.489  5.013   3.323   1.00 97.05 352 A 1 
ATOM 2750 C CB  . ILE A 1 352 ? -6.487  5.809   6.295   1.00 95.66 352 A 1 
ATOM 2751 C CG1 . ILE A 1 352 ? -7.754  6.009   7.155   1.00 84.68 352 A 1 
ATOM 2752 C CG2 . ILE A 1 352 ? -5.255  6.412   7.006   1.00 85.40 352 A 1 
ATOM 2753 C CD1 . ILE A 1 352 ? -7.678  5.441   8.577   1.00 82.18 352 A 1 
ATOM 2754 N N   . PHE A 1 353 ? -4.407  6.849   3.985   1.00 96.11 353 A 1 
ATOM 2755 C CA  . PHE A 1 353 ? -3.195  6.475   3.260   1.00 96.19 353 A 1 
ATOM 2756 C C   . PHE A 1 353 ? -1.922  6.824   4.017   1.00 96.48 353 A 1 
ATOM 2757 O O   . PHE A 1 353 ? -1.828  7.850   4.693   1.00 95.48 353 A 1 
ATOM 2758 C CB  . PHE A 1 353 ? -3.214  7.053   1.840   1.00 95.52 353 A 1 
ATOM 2759 C CG  . PHE A 1 353 ? -3.209  8.565   1.767   1.00 96.47 353 A 1 
ATOM 2760 C CD1 . PHE A 1 353 ? -4.415  9.284   1.873   1.00 94.01 353 A 1 
ATOM 2761 C CD2 . PHE A 1 353 ? -2.004  9.255   1.552   1.00 94.26 353 A 1 
ATOM 2762 C CE1 . PHE A 1 353 ? -4.413  10.681  1.758   1.00 92.96 353 A 1 
ATOM 2763 C CE2 . PHE A 1 353 ? -2.006  10.654  1.436   1.00 93.05 353 A 1 
ATOM 2764 C CZ  . PHE A 1 353 ? -3.212  11.371  1.535   1.00 93.22 353 A 1 
ATOM 2765 N N   . ARG A 1 354 ? -0.930  5.955   3.890   1.00 95.59 354 A 1 
ATOM 2766 C CA  . ARG A 1 354 ? 0.453   6.211   4.278   1.00 95.66 354 A 1 
ATOM 2767 C C   . ARG A 1 354 ? 1.138   7.005   3.168   1.00 95.42 354 A 1 
ATOM 2768 O O   . ARG A 1 354 ? 0.994   6.673   1.997   1.00 94.14 354 A 1 
ATOM 2769 C CB  . ARG A 1 354 ? 1.133   4.865   4.575   1.00 95.29 354 A 1 
ATOM 2770 C CG  . ARG A 1 354 ? 2.630   4.960   4.857   1.00 92.30 354 A 1 
ATOM 2771 C CD  . ARG A 1 354 ? 3.200   3.568   5.133   1.00 92.00 354 A 1 
ATOM 2772 N NE  . ARG A 1 354 ? 4.668   3.556   5.248   1.00 88.98 354 A 1 
ATOM 2773 C CZ  . ARG A 1 354 ? 5.542   3.364   4.269   1.00 90.08 354 A 1 
ATOM 2774 N NH1 . ARG A 1 354 ? 5.205   3.176   3.037   1.00 82.04 354 A 1 
ATOM 2775 N NH2 . ARG A 1 354 ? 6.813   3.341   4.531   1.00 83.55 354 A 1 
ATOM 2776 N N   . ILE A 1 355 ? 1.875   8.038   3.544   1.00 95.15 355 A 1 
ATOM 2777 C CA  . ILE A 1 355 ? 2.827   8.702   2.646   1.00 94.56 355 A 1 
ATOM 2778 C C   . ILE A 1 355 ? 4.198   8.099   2.918   1.00 94.06 355 A 1 
ATOM 2779 O O   . ILE A 1 355 ? 4.776   8.335   3.982   1.00 92.84 355 A 1 
ATOM 2780 C CB  . ILE A 1 355 ? 2.820   10.236  2.819   1.00 93.85 355 A 1 
ATOM 2781 C CG1 . ILE A 1 355 ? 1.433   10.812  2.462   1.00 90.81 355 A 1 
ATOM 2782 C CG2 . ILE A 1 355 ? 3.912   10.862  1.933   1.00 90.38 355 A 1 
ATOM 2783 C CD1 . ILE A 1 355 ? 1.315   12.332  2.623   1.00 88.72 355 A 1 
ATOM 2784 N N   . ASP A 1 356 ? 4.685   7.326   1.964   1.00 94.29 356 A 1 
ATOM 2785 C CA  . ASP A 1 356 ? 6.033   6.778   1.984   1.00 93.10 356 A 1 
ATOM 2786 C C   . ASP A 1 356 ? 7.078   7.895   1.871   1.00 92.64 356 A 1 
ATOM 2787 O O   . ASP A 1 356 ? 6.891   8.863   1.131   1.00 89.20 356 A 1 
ATOM 2788 C CB  . ASP A 1 356 ? 6.161   5.778   0.837   1.00 90.75 356 A 1 
ATOM 2789 C CG  . ASP A 1 356 ? 7.524   5.100   0.836   1.00 85.90 356 A 1 
ATOM 2790 O OD1 . ASP A 1 356 ? 7.753   4.341   1.805   1.00 78.35 356 A 1 
ATOM 2791 O OD2 . ASP A 1 356 ? 8.266   5.340   -0.137  1.00 78.21 356 A 1 
ATOM 2792 N N   . HIS A 1 357 ? 8.169   7.758   2.601   1.00 91.81 357 A 1 
ATOM 2793 C CA  . HIS A 1 357 ? 9.268   8.721   2.631   1.00 92.42 357 A 1 
ATOM 2794 C C   . HIS A 1 357 ? 8.812   10.176  2.880   1.00 93.47 357 A 1 
ATOM 2795 O O   . HIS A 1 357 ? 9.269   11.123  2.227   1.00 91.66 357 A 1 
ATOM 2796 C CB  . HIS A 1 357 ? 10.148  8.543   1.384   1.00 90.55 357 A 1 
ATOM 2797 C CG  . HIS A 1 357 ? 11.525  9.121   1.556   1.00 87.49 357 A 1 
ATOM 2798 N ND1 . HIS A 1 357 ? 12.473  8.647   2.430   1.00 77.96 357 A 1 
ATOM 2799 C CD2 . HIS A 1 357 ? 12.092  10.163  0.875   1.00 78.30 357 A 1 
ATOM 2800 C CE1 . HIS A 1 357 ? 13.583  9.380   2.265   1.00 79.37 357 A 1 
ATOM 2801 N NE2 . HIS A 1 357 ? 13.399  10.317  1.329   1.00 80.15 357 A 1 
ATOM 2802 N N   . PHE A 1 358 ? 7.909   10.379  3.849   1.00 93.10 358 A 1 
ATOM 2803 C CA  . PHE A 1 358 ? 7.323   11.690  4.180   1.00 94.07 358 A 1 
ATOM 2804 C C   . PHE A 1 358 ? 8.377   12.788  4.397   1.00 94.46 358 A 1 
ATOM 2805 O O   . PHE A 1 358 ? 8.160   13.947  4.037   1.00 93.38 358 A 1 
ATOM 2806 C CB  . PHE A 1 358 ? 6.458   11.547  5.437   1.00 94.26 358 A 1 
ATOM 2807 C CG  . PHE A 1 358 ? 5.839   12.849  5.910   1.00 95.08 358 A 1 
ATOM 2808 C CD1 . PHE A 1 358 ? 6.491   13.641  6.876   1.00 93.48 358 A 1 
ATOM 2809 C CD2 . PHE A 1 358 ? 4.629   13.294  5.350   1.00 94.15 358 A 1 
ATOM 2810 C CE1 . PHE A 1 358 ? 5.937   14.869  7.276   1.00 93.62 358 A 1 
ATOM 2811 C CE2 . PHE A 1 358 ? 4.073   14.520  5.755   1.00 93.58 358 A 1 
ATOM 2812 C CZ  . PHE A 1 358 ? 4.727   15.310  6.714   1.00 94.47 358 A 1 
ATOM 2813 N N   . ARG A 1 359 ? 9.543   12.419  4.925   1.00 94.98 359 A 1 
ATOM 2814 C CA  . ARG A 1 359 ? 10.657  13.346  5.115   1.00 94.46 359 A 1 
ATOM 2815 C C   . ARG A 1 359 ? 11.082  14.073  3.835   1.00 95.39 359 A 1 
ATOM 2816 O O   . ARG A 1 359 ? 11.603  15.175  3.928   1.00 94.04 359 A 1 
ATOM 2817 C CB  . ARG A 1 359 ? 11.847  12.612  5.753   1.00 91.90 359 A 1 
ATOM 2818 C CG  . ARG A 1 359 ? 12.560  11.618  4.815   1.00 83.62 359 A 1 
ATOM 2819 C CD  . ARG A 1 359 ? 13.927  11.148  5.343   1.00 81.04 359 A 1 
ATOM 2820 N NE  . ARG A 1 359 ? 14.783  12.276  5.769   1.00 75.71 359 A 1 
ATOM 2821 C CZ  . ARG A 1 359 ? 15.179  13.302  5.025   1.00 70.36 359 A 1 
ATOM 2822 N NH1 . ARG A 1 359 ? 14.993  13.343  3.740   1.00 61.66 359 A 1 
ATOM 2823 N NH2 . ARG A 1 359 ? 15.743  14.337  5.592   1.00 61.50 359 A 1 
ATOM 2824 N N   . GLY A 1 360 ? 10.860  13.486  2.658   1.00 94.55 360 A 1 
ATOM 2825 C CA  . GLY A 1 360 ? 11.187  14.090  1.366   1.00 94.67 360 A 1 
ATOM 2826 C C   . GLY A 1 360 ? 10.416  15.383  1.077   1.00 95.74 360 A 1 
ATOM 2827 O O   . GLY A 1 360 ? 10.874  16.201  0.285   1.00 95.42 360 A 1 
ATOM 2828 N N   . PHE A 1 361 ? 9.295   15.619  1.758   1.00 96.09 361 A 1 
ATOM 2829 C CA  . PHE A 1 361 ? 8.581   16.900  1.685   1.00 96.54 361 A 1 
ATOM 2830 C C   . PHE A 1 361 ? 9.243   18.008  2.527   1.00 96.87 361 A 1 
ATOM 2831 O O   . PHE A 1 361 ? 9.031   19.184  2.235   1.00 96.24 361 A 1 
ATOM 2832 C CB  . PHE A 1 361 ? 7.116   16.704  2.086   1.00 96.44 361 A 1 
ATOM 2833 C CG  . PHE A 1 361 ? 6.334   15.810  1.143   1.00 96.56 361 A 1 
ATOM 2834 C CD1 . PHE A 1 361 ? 5.758   16.349  -0.024  1.00 95.23 361 A 1 
ATOM 2835 C CD2 . PHE A 1 361 ? 6.182   14.443  1.422   1.00 95.48 361 A 1 
ATOM 2836 C CE1 . PHE A 1 361 ? 5.037   15.523  -0.902  1.00 94.55 361 A 1 
ATOM 2837 C CE2 . PHE A 1 361 ? 5.465   13.614  0.541   1.00 94.52 361 A 1 
ATOM 2838 C CZ  . PHE A 1 361 ? 4.891   14.153  -0.619  1.00 94.79 361 A 1 
ATOM 2839 N N   . ASP A 1 362 ? 10.051  17.663  3.531   1.00 96.71 362 A 1 
ATOM 2840 C CA  . ASP A 1 362 ? 10.894  18.621  4.270   1.00 96.83 362 A 1 
ATOM 2841 C C   . ASP A 1 362 ? 12.231  18.825  3.540   1.00 97.00 362 A 1 
ATOM 2842 O O   . ASP A 1 362 ? 12.581  19.942  3.154   1.00 96.44 362 A 1 
ATOM 2843 C CB  . ASP A 1 362 ? 11.107  18.128  5.714   1.00 96.56 362 A 1 
ATOM 2844 C CG  . ASP A 1 362 ? 12.018  19.054  6.537   1.00 95.67 362 A 1 
ATOM 2845 O OD1 . ASP A 1 362 ? 11.640  20.230  6.745   1.00 91.68 362 A 1 
ATOM 2846 O OD2 . ASP A 1 362 ? 13.073  18.583  7.028   1.00 91.36 362 A 1 
ATOM 2847 N N   . ALA A 1 363 ? 12.950  17.724  3.313   1.00 96.70 363 A 1 
ATOM 2848 C CA  . ALA A 1 363 ? 14.171  17.690  2.520   1.00 96.33 363 A 1 
ATOM 2849 C C   . ALA A 1 363 ? 14.374  16.299  1.903   1.00 96.05 363 A 1 
ATOM 2850 O O   . ALA A 1 363 ? 14.081  15.284  2.535   1.00 94.72 363 A 1 
ATOM 2851 C CB  . ALA A 1 363 ? 15.365  18.079  3.404   1.00 95.61 363 A 1 
ATOM 2852 N N   . TYR A 1 364 ? 14.935  16.240  0.696   1.00 95.74 364 A 1 
ATOM 2853 C CA  . TYR A 1 364 ? 15.230  14.999  -0.014  1.00 95.83 364 A 1 
ATOM 2854 C C   . TYR A 1 364 ? 16.703  14.944  -0.429  1.00 95.91 364 A 1 
ATOM 2855 O O   . TYR A 1 364 ? 17.376  15.972  -0.518  1.00 95.51 364 A 1 
ATOM 2856 C CB  . TYR A 1 364 ? 14.276  14.845  -1.208  1.00 95.69 364 A 1 
ATOM 2857 C CG  . TYR A 1 364 ? 14.327  15.993  -2.198  1.00 95.74 364 A 1 
ATOM 2858 C CD1 . TYR A 1 364 ? 13.420  17.069  -2.083  1.00 93.99 364 A 1 
ATOM 2859 C CD2 . TYR A 1 364 ? 15.296  16.005  -3.217  1.00 94.74 364 A 1 
ATOM 2860 C CE1 . TYR A 1 364 ? 13.492  18.155  -2.973  1.00 92.98 364 A 1 
ATOM 2861 C CE2 . TYR A 1 364 ? 15.375  17.090  -4.105  1.00 93.27 364 A 1 
ATOM 2862 C CZ  . TYR A 1 364 ? 14.479  18.170  -3.980  1.00 93.77 364 A 1 
ATOM 2863 O OH  . TYR A 1 364 ? 14.574  19.228  -4.824  1.00 91.59 364 A 1 
ATOM 2864 N N   . TRP A 1 365 ? 17.212  13.734  -0.665  1.00 95.93 365 A 1 
ATOM 2865 C CA  . TRP A 1 365 ? 18.576  13.526  -1.149  1.00 96.16 365 A 1 
ATOM 2866 C C   . TRP A 1 365 ? 18.578  13.484  -2.676  1.00 96.60 365 A 1 
ATOM 2867 O O   . TRP A 1 365 ? 18.022  12.564  -3.278  1.00 96.29 365 A 1 
ATOM 2868 C CB  . TRP A 1 365 ? 19.146  12.251  -0.542  1.00 95.73 365 A 1 
ATOM 2869 C CG  . TRP A 1 365 ? 20.613  12.046  -0.766  1.00 95.44 365 A 1 
ATOM 2870 C CD1 . TRP A 1 365 ? 21.173  11.108  -1.561  1.00 94.47 365 A 1 
ATOM 2871 C CD2 . TRP A 1 365 ? 21.726  12.770  -0.159  1.00 95.77 365 A 1 
ATOM 2872 N NE1 . TRP A 1 365 ? 22.548  11.184  -1.466  1.00 94.44 365 A 1 
ATOM 2873 C CE2 . TRP A 1 365 ? 22.947  12.185  -0.613  1.00 95.07 365 A 1 
ATOM 2874 C CE3 . TRP A 1 365 ? 21.823  13.852  0.741   1.00 94.89 365 A 1 
ATOM 2875 C CZ2 . TRP A 1 365 ? 24.199  12.640  -0.177  1.00 94.40 365 A 1 
ATOM 2876 C CZ3 . TRP A 1 365 ? 23.078  14.321  1.177   1.00 94.37 365 A 1 
ATOM 2877 C CH2 . TRP A 1 365 ? 24.262  13.714  0.724   1.00 93.94 365 A 1 
ATOM 2878 N N   . ALA A 1 366 ? 19.164  14.503  -3.295  1.00 96.82 366 A 1 
ATOM 2879 C CA  . ALA A 1 366 ? 19.250  14.654  -4.741  1.00 97.23 366 A 1 
ATOM 2880 C C   . ALA A 1 366 ? 20.631  14.215  -5.236  1.00 97.50 366 A 1 
ATOM 2881 O O   . ALA A 1 366 ? 21.636  14.853  -4.923  1.00 97.12 366 A 1 
ATOM 2882 C CB  . ALA A 1 366 ? 18.951  16.116  -5.094  1.00 96.91 366 A 1 
ATOM 2883 N N   . VAL A 1 367 ? 20.679  13.142  -6.020  1.00 97.30 367 A 1 
ATOM 2884 C CA  . VAL A 1 367 ? 21.909  12.594  -6.605  1.00 97.44 367 A 1 
ATOM 2885 C C   . VAL A 1 367 ? 22.006  13.045  -8.065  1.00 97.55 367 A 1 
ATOM 2886 O O   . VAL A 1 367 ? 21.060  12.812  -8.818  1.00 97.33 367 A 1 
ATOM 2887 C CB  . VAL A 1 367 ? 21.932  11.058  -6.501  1.00 97.19 367 A 1 
ATOM 2888 C CG1 . VAL A 1 367 ? 23.279  10.495  -6.974  1.00 96.07 367 A 1 
ATOM 2889 C CG2 . VAL A 1 367 ? 21.696  10.576  -5.064  1.00 95.96 367 A 1 
ATOM 2890 N N   . PRO A 1 368 ? 23.107  13.671  -8.510  1.00 97.52 368 A 1 
ATOM 2891 C CA  . PRO A 1 368 ? 23.273  13.998  -9.922  1.00 97.28 368 A 1 
ATOM 2892 C C   . PRO A 1 368 ? 23.124  12.751  -10.804 1.00 97.17 368 A 1 
ATOM 2893 O O   . PRO A 1 368 ? 23.725  11.708  -10.529 1.00 96.75 368 A 1 
ATOM 2894 C CB  . PRO A 1 368 ? 24.656  14.639  -10.047 1.00 96.89 368 A 1 
ATOM 2895 C CG  . PRO A 1 368 ? 24.931  15.173  -8.642  1.00 95.80 368 A 1 
ATOM 2896 C CD  . PRO A 1 368 ? 24.240  14.155  -7.738  1.00 97.24 368 A 1 
ATOM 2897 N N   . ALA A 1 369 ? 22.318  12.840  -11.858 1.00 95.93 369 A 1 
ATOM 2898 C CA  . ALA A 1 369 ? 22.051  11.704  -12.731 1.00 94.13 369 A 1 
ATOM 2899 C C   . ALA A 1 369 ? 23.341  11.177  -13.379 1.00 91.89 369 A 1 
ATOM 2900 O O   . ALA A 1 369 ? 24.245  11.939  -13.723 1.00 86.40 369 A 1 
ATOM 2901 C CB  . ALA A 1 369 ? 21.003  12.102  -13.773 1.00 92.63 369 A 1 
ATOM 2902 N N   . GLY A 1 370 ? 23.422  9.851   -13.545 1.00 91.87 370 A 1 
ATOM 2903 C CA  . GLY A 1 370 ? 24.605  9.169   -14.075 1.00 90.89 370 A 1 
ATOM 2904 C C   . GLY A 1 370 ? 25.626  8.739   -13.019 1.00 92.46 370 A 1 
ATOM 2905 O O   . GLY A 1 370 ? 26.541  7.989   -13.359 1.00 90.28 370 A 1 
ATOM 2906 N N   . ASN A 1 371 ? 25.470  9.154   -11.753 1.00 95.48 371 A 1 
ATOM 2907 C CA  . ASN A 1 371 ? 26.289  8.590   -10.679 1.00 95.34 371 A 1 
ATOM 2908 C C   . ASN A 1 371 ? 25.896  7.130   -10.393 1.00 94.66 371 A 1 
ATOM 2909 O O   . ASN A 1 371 ? 24.707  6.815   -10.347 1.00 93.39 371 A 1 
ATOM 2910 C CB  . ASN A 1 371 ? 26.196  9.443   -9.407  1.00 95.36 371 A 1 
ATOM 2911 C CG  . ASN A 1 371 ? 27.027  10.697  -9.532  1.00 93.15 371 A 1 
ATOM 2912 O OD1 . ASN A 1 371 ? 28.235  10.696  -9.374  1.00 85.24 371 A 1 
ATOM 2913 N ND2 . ASN A 1 371 ? 26.421  11.811  -9.863  1.00 85.29 371 A 1 
ATOM 2914 N N   . PRO A 1 372 ? 26.879  6.223   -10.165 1.00 94.94 372 A 1 
ATOM 2915 C CA  . PRO A 1 372 ? 26.605  4.812   -9.891  1.00 93.72 372 A 1 
ATOM 2916 C C   . PRO A 1 372 ? 26.126  4.545   -8.456  1.00 93.25 372 A 1 
ATOM 2917 O O   . PRO A 1 372 ? 25.595  3.469   -8.182  1.00 90.95 372 A 1 
ATOM 2918 C CB  . PRO A 1 372 ? 27.929  4.101   -10.184 1.00 93.04 372 A 1 
ATOM 2919 C CG  . PRO A 1 372 ? 28.977  5.153   -9.818  1.00 92.25 372 A 1 
ATOM 2920 C CD  . PRO A 1 372 ? 28.318  6.460   -10.240 1.00 94.23 372 A 1 
ATOM 2921 N N   . THR A 1 373 ? 26.328  5.493   -7.534  1.00 94.51 373 A 1 
ATOM 2922 C CA  . THR A 1 373 ? 25.957  5.395   -6.114  1.00 94.77 373 A 1 
ATOM 2923 C C   . THR A 1 373 ? 25.320  6.699   -5.628  1.00 95.53 373 A 1 
ATOM 2924 O O   . THR A 1 373 ? 25.385  7.727   -6.305  1.00 95.16 373 A 1 
ATOM 2925 C CB  . THR A 1 373 ? 27.161  5.041   -5.220  1.00 93.62 373 A 1 
ATOM 2926 O OG1 . THR A 1 373 ? 28.079  6.108   -5.200  1.00 91.25 373 A 1 
ATOM 2927 C CG2 . THR A 1 373 ? 27.895  3.776   -5.655  1.00 90.16 373 A 1 
ATOM 2928 N N   . ALA A 1 374 ? 24.718  6.661   -4.433  1.00 94.53 374 A 1 
ATOM 2929 C CA  . ALA A 1 374 ? 24.081  7.828   -3.828  1.00 94.86 374 A 1 
ATOM 2930 C C   . ALA A 1 374 ? 25.053  8.756   -3.071  1.00 95.23 374 A 1 
ATOM 2931 O O   . ALA A 1 374 ? 24.639  9.818   -2.609  1.00 94.05 374 A 1 
ATOM 2932 C CB  . ALA A 1 374 ? 22.931  7.332   -2.941  1.00 93.99 374 A 1 
ATOM 2933 N N   . GLU A 1 375 ? 26.331  8.408   -2.958  1.00 94.05 375 A 1 
ATOM 2934 C CA  . GLU A 1 375 ? 27.342  9.149   -2.176  1.00 93.12 375 A 1 
ATOM 2935 C C   . GLU A 1 375 ? 27.522  10.599  -2.634  1.00 93.17 375 A 1 
ATOM 2936 O O   . GLU A 1 375 ? 27.832  11.482  -1.836  1.00 90.90 375 A 1 
ATOM 2937 C CB  . GLU A 1 375 ? 28.700  8.444   -2.304  1.00 90.00 375 A 1 
ATOM 2938 C CG  . GLU A 1 375 ? 28.706  7.074   -1.631  1.00 82.10 375 A 1 
ATOM 2939 C CD  . GLU A 1 375 ? 29.940  6.249   -1.999  1.00 81.83 375 A 1 
ATOM 2940 O OE1 . GLU A 1 375 ? 30.615  5.764   -1.073  1.00 73.90 375 A 1 
ATOM 2941 O OE2 . GLU A 1 375 ? 30.154  6.058   -3.216  1.00 74.91 375 A 1 
ATOM 2942 N N   . HIS A 1 376 ? 27.311  10.850  -3.919  1.00 93.18 376 A 1 
ATOM 2943 C CA  . HIS A 1 376 ? 27.497  12.159  -4.541  1.00 92.10 376 A 1 
ATOM 2944 C C   . HIS A 1 376 ? 26.243  13.047  -4.500  1.00 93.29 376 A 1 
ATOM 2945 O O   . HIS A 1 376 ? 26.181  14.053  -5.209  1.00 91.48 376 A 1 
ATOM 2946 C CB  . HIS A 1 376 ? 28.018  11.952  -5.964  1.00 89.87 376 A 1 
ATOM 2947 C CG  . HIS A 1 376 ? 29.310  11.182  -6.003  1.00 87.43 376 A 1 
ATOM 2948 N ND1 . HIS A 1 376 ? 30.488  11.543  -5.392  1.00 76.56 376 A 1 
ATOM 2949 C CD2 . HIS A 1 376 ? 29.524  9.980   -6.616  1.00 75.91 376 A 1 
ATOM 2950 C CE1 . HIS A 1 376 ? 31.390  10.575  -5.635  1.00 76.69 376 A 1 
ATOM 2951 N NE2 . HIS A 1 376 ? 30.850  9.609   -6.384  1.00 78.01 376 A 1 
ATOM 2952 N N   . GLY A 1 377 ? 25.233  12.660  -3.709  1.00 95.95 377 A 1 
ATOM 2953 C CA  . GLY A 1 377 ? 24.023  13.447  -3.536  1.00 96.24 377 A 1 
ATOM 2954 C C   . GLY A 1 377 ? 24.194  14.616  -2.560  1.00 96.48 377 A 1 
ATOM 2955 O O   . GLY A 1 377 ? 25.191  14.743  -1.849  1.00 95.77 377 A 1 
ATOM 2956 N N   . THR A 1 378 ? 23.183  15.464  -2.519  1.00 96.74 378 A 1 
ATOM 2957 C CA  . THR A 1 378 ? 23.085  16.595  -1.592  1.00 96.46 378 A 1 
ATOM 2958 C C   . THR A 1 378 ? 21.669  16.711  -1.038  1.00 96.39 378 A 1 
ATOM 2959 O O   . THR A 1 378 ? 20.700  16.327  -1.695  1.00 95.64 378 A 1 
ATOM 2960 C CB  . THR A 1 378 ? 23.501  17.920  -2.252  1.00 95.59 378 A 1 
ATOM 2961 O OG1 . THR A 1 378 ? 22.775  18.157  -3.429  1.00 88.92 378 A 1 
ATOM 2962 C CG2 . THR A 1 378 ? 24.984  17.950  -2.620  1.00 87.53 378 A 1 
ATOM 2963 N N   . TRP A 1 379 ? 21.548  17.228  0.187   1.00 96.45 379 A 1 
ATOM 2964 C CA  . TRP A 1 379 ? 20.245  17.553  0.746   1.00 96.31 379 A 1 
ATOM 2965 C C   . TRP A 1 379 ? 19.695  18.809  0.086   1.00 96.67 379 A 1 
ATOM 2966 O O   . TRP A 1 379 ? 20.288  19.883  0.185   1.00 96.07 379 A 1 
ATOM 2967 C CB  . TRP A 1 379 ? 20.328  17.729  2.265   1.00 95.34 379 A 1 
ATOM 2968 C CG  . TRP A 1 379 ? 20.456  16.456  3.039   1.00 94.40 379 A 1 
ATOM 2969 C CD1 . TRP A 1 379 ? 21.532  16.069  3.759   1.00 93.27 379 A 1 
ATOM 2970 C CD2 . TRP A 1 379 ? 19.483  15.377  3.165   1.00 94.03 379 A 1 
ATOM 2971 N NE1 . TRP A 1 379 ? 21.300  14.828  4.312   1.00 92.67 379 A 1 
ATOM 2972 C CE2 . TRP A 1 379 ? 20.067  14.343  3.960   1.00 92.86 379 A 1 
ATOM 2973 C CE3 . TRP A 1 379 ? 18.188  15.154  2.658   1.00 92.53 379 A 1 
ATOM 2974 C CZ2 . TRP A 1 379 ? 19.403  13.129  4.211   1.00 91.11 379 A 1 
ATOM 2975 C CZ3 . TRP A 1 379 ? 17.510  13.941  2.909   1.00 92.03 379 A 1 
ATOM 2976 C CH2 . TRP A 1 379 ? 18.121  12.929  3.671   1.00 91.26 379 A 1 
ATOM 2977 N N   . GLU A 1 380 ? 18.530  18.682  -0.516  1.00 96.62 380 A 1 
ATOM 2978 C CA  . GLU A 1 380 ? 17.768  19.795  -1.057  1.00 96.98 380 A 1 
ATOM 2979 C C   . GLU A 1 380 ? 16.434  19.943  -0.324  1.00 96.98 380 A 1 
ATOM 2980 O O   . GLU A 1 380 ? 15.879  18.992  0.225   1.00 96.32 380 A 1 
ATOM 2981 C CB  . GLU A 1 380 ? 17.564  19.634  -2.564  1.00 97.09 380 A 1 
ATOM 2982 C CG  . GLU A 1 380 ? 18.876  19.744  -3.364  1.00 95.51 380 A 1 
ATOM 2983 C CD  . GLU A 1 380 ? 18.608  19.854  -4.871  1.00 94.98 380 A 1 
ATOM 2984 O OE1 . GLU A 1 380 ? 19.471  19.510  -5.706  1.00 87.28 380 A 1 
ATOM 2985 O OE2 . GLU A 1 380 ? 17.511  20.316  -5.248  1.00 89.23 380 A 1 
ATOM 2986 N N   . ARG A 1 381 ? 15.913  21.170  -0.298  1.00 97.04 381 A 1 
ATOM 2987 C CA  . ARG A 1 381 ? 14.665  21.472  0.400   1.00 97.02 381 A 1 
ATOM 2988 C C   . ARG A 1 381 ? 13.469  20.935  -0.382  1.00 97.48 381 A 1 
ATOM 2989 O O   . ARG A 1 381 ? 13.347  21.197  -1.574  1.00 96.88 381 A 1 
ATOM 2990 C CB  . ARG A 1 381 ? 14.580  22.982  0.650   1.00 95.75 381 A 1 
ATOM 2991 C CG  . ARG A 1 381 ? 13.395  23.343  1.547   1.00 83.53 381 A 1 
ATOM 2992 C CD  . ARG A 1 381 ? 13.367  24.843  1.835   1.00 76.88 381 A 1 
ATOM 2993 N NE  . ARG A 1 381 ? 12.185  25.199  2.635   1.00 66.86 381 A 1 
ATOM 2994 C CZ  . ARG A 1 381 ? 11.854  26.409  3.051   1.00 55.82 381 A 1 
ATOM 2995 N NH1 . ARG A 1 381 ? 12.600  27.450  2.796   1.00 51.84 381 A 1 
ATOM 2996 N NH2 . ARG A 1 381 ? 10.756  26.586  3.734   1.00 50.17 381 A 1 
ATOM 2997 N N   . GLY A 1 382 ? 12.563  20.248  0.305   1.00 97.14 382 A 1 
ATOM 2998 C CA  . GLY A 1 382 ? 11.270  19.840  -0.229  1.00 97.28 382 A 1 
ATOM 2999 C C   . GLY A 1 382 ? 10.252  20.993  -0.262  1.00 97.76 382 A 1 
ATOM 3000 O O   . GLY A 1 382 ? 10.555  22.116  0.157   1.00 97.31 382 A 1 
ATOM 3001 N N   . PRO A 1 383 ? 9.031   20.734  -0.728  1.00 97.81 383 A 1 
ATOM 3002 C CA  . PRO A 1 383 ? 7.997   21.766  -0.862  1.00 97.78 383 A 1 
ATOM 3003 C C   . PRO A 1 383 ? 7.453   22.265  0.487   1.00 97.73 383 A 1 
ATOM 3004 O O   . PRO A 1 383 ? 6.891   23.361  0.556   1.00 96.60 383 A 1 
ATOM 3005 C CB  . PRO A 1 383 ? 6.909   21.105  -1.709  1.00 97.64 383 A 1 
ATOM 3006 C CG  . PRO A 1 383 ? 7.035   19.624  -1.355  1.00 97.27 383 A 1 
ATOM 3007 C CD  . PRO A 1 383 ? 8.541   19.449  -1.195  1.00 97.92 383 A 1 
ATOM 3008 N N   . GLY A 1 384 ? 7.639   21.507  1.572   1.00 97.44 384 A 1 
ATOM 3009 C CA  . GLY A 1 384 ? 7.253   21.884  2.925   1.00 97.46 384 A 1 
ATOM 3010 C C   . GLY A 1 384 ? 5.738   21.996  3.133   1.00 97.82 384 A 1 
ATOM 3011 O O   . GLY A 1 384 ? 4.953   21.300  2.497   1.00 97.32 384 A 1 
ATOM 3012 N N   . ALA A 1 385 ? 5.333   22.866  4.059   1.00 97.51 385 A 1 
ATOM 3013 C CA  . ALA A 1 385 ? 3.933   23.038  4.446   1.00 97.43 385 A 1 
ATOM 3014 C C   . ALA A 1 385 ? 3.052   23.560  3.302   1.00 97.50 385 A 1 
ATOM 3015 O O   . ALA A 1 385 ? 1.929   23.091  3.164   1.00 96.80 385 A 1 
ATOM 3016 C CB  . ALA A 1 385 ? 3.872   23.958  5.671   1.00 96.67 385 A 1 
ATOM 3017 N N   . ASP A 1 386 ? 3.582   24.425  2.425   1.00 97.29 386 A 1 
ATOM 3018 C CA  . ASP A 1 386 ? 2.846   24.997  1.286   1.00 96.93 386 A 1 
ATOM 3019 C C   . ASP A 1 386 ? 2.164   23.922  0.422   1.00 97.67 386 A 1 
ATOM 3020 O O   . ASP A 1 386 ? 1.058   24.115  -0.085  1.00 96.90 386 A 1 
ATOM 3021 C CB  . ASP A 1 386 ? 3.812   25.768  0.369   1.00 94.67 386 A 1 
ATOM 3022 C CG  . ASP A 1 386 ? 4.412   27.061  0.927   1.00 84.16 386 A 1 
ATOM 3023 O OD1 . ASP A 1 386 ? 4.079   27.467  2.053   1.00 78.03 386 A 1 
ATOM 3024 O OD2 . ASP A 1 386 ? 5.223   27.662  0.177   1.00 77.33 386 A 1 
ATOM 3025 N N   . PHE A 1 387 ? 2.821   22.775  0.255   1.00 97.49 387 A 1 
ATOM 3026 C CA  . PHE A 1 387 ? 2.286   21.637  -0.482  1.00 97.73 387 A 1 
ATOM 3027 C C   . PHE A 1 387 ? 1.046   21.050  0.202   1.00 98.00 387 A 1 
ATOM 3028 O O   . PHE A 1 387 ? 0.010   20.870  -0.435  1.00 97.82 387 A 1 
ATOM 3029 C CB  . PHE A 1 387 ? 3.391   20.586  -0.623  1.00 97.48 387 A 1 
ATOM 3030 C CG  . PHE A 1 387 ? 2.907   19.255  -1.153  1.00 97.50 387 A 1 
ATOM 3031 C CD1 . PHE A 1 387 ? 2.702   18.176  -0.273  1.00 96.46 387 A 1 
ATOM 3032 C CD2 . PHE A 1 387 ? 2.650   19.098  -2.524  1.00 96.83 387 A 1 
ATOM 3033 C CE1 . PHE A 1 387 ? 2.253   16.940  -0.769  1.00 96.03 387 A 1 
ATOM 3034 C CE2 . PHE A 1 387 ? 2.202   17.862  -3.015  1.00 95.95 387 A 1 
ATOM 3035 C CZ  . PHE A 1 387 ? 2.006   16.779  -2.139  1.00 96.15 387 A 1 
ATOM 3036 N N   . PHE A 1 388 ? 1.134   20.783  1.503   1.00 97.77 388 A 1 
ATOM 3037 C CA  . PHE A 1 388 ? 0.020   20.212  2.258   1.00 97.61 388 A 1 
ATOM 3038 C C   . PHE A 1 388 ? -1.126  21.207  2.435   1.00 97.60 388 A 1 
ATOM 3039 O O   . PHE A 1 388 ? -2.286  20.801  2.399   1.00 97.21 388 A 1 
ATOM 3040 C CB  . PHE A 1 388 ? 0.519   19.687  3.604   1.00 97.25 388 A 1 
ATOM 3041 C CG  . PHE A 1 388 ? 1.422   18.479  3.469   1.00 97.34 388 A 1 
ATOM 3042 C CD1 . PHE A 1 388 ? 0.869   17.225  3.148   1.00 96.46 388 A 1 
ATOM 3043 C CD2 . PHE A 1 388 ? 2.809   18.608  3.632   1.00 96.61 388 A 1 
ATOM 3044 C CE1 . PHE A 1 388 ? 1.701   16.105  2.989   1.00 96.05 388 A 1 
ATOM 3045 C CE2 . PHE A 1 388 ? 3.643   17.488  3.471   1.00 96.03 388 A 1 
ATOM 3046 C CZ  . PHE A 1 388 ? 3.091   16.236  3.148   1.00 96.24 388 A 1 
ATOM 3047 N N   . ASP A 1 389 ? -0.824  22.498  2.544   1.00 97.68 389 A 1 
ATOM 3048 C CA  . ASP A 1 389 ? -1.835  23.551  2.605   1.00 97.50 389 A 1 
ATOM 3049 C C   . ASP A 1 389 ? -2.620  23.636  1.286   1.00 97.82 389 A 1 
ATOM 3050 O O   . ASP A 1 389 ? -3.850  23.733  1.302   1.00 97.59 389 A 1 
ATOM 3051 C CB  . ASP A 1 389 ? -1.169  24.892  2.952   1.00 96.96 389 A 1 
ATOM 3052 C CG  . ASP A 1 389 ? -0.546  24.950  4.358   1.00 95.26 389 A 1 
ATOM 3053 O OD1 . ASP A 1 389 ? -0.846  24.074  5.205   1.00 92.56 389 A 1 
ATOM 3054 O OD2 . ASP A 1 389 ? 0.228   25.903  4.591   1.00 92.14 389 A 1 
ATOM 3055 N N   . ALA A 1 390 ? -1.939  23.504  0.137   1.00 97.91 390 A 1 
ATOM 3056 C CA  . ALA A 1 390 ? -2.593  23.431  -1.169  1.00 98.17 390 A 1 
ATOM 3057 C C   . ALA A 1 390 ? -3.474  22.179  -1.311  1.00 98.34 390 A 1 
ATOM 3058 O O   . ALA A 1 390 ? -4.618  22.274  -1.761  1.00 98.16 390 A 1 
ATOM 3059 C CB  . ALA A 1 390 ? -1.524  23.493  -2.266  1.00 98.16 390 A 1 
ATOM 3060 N N   . LEU A 1 391 ? -2.976  21.008  -0.884  1.00 98.09 391 A 1 
ATOM 3061 C CA  . LEU A 1 391 ? -3.773  19.779  -0.868  1.00 97.94 391 A 1 
ATOM 3062 C C   . LEU A 1 391 ? -5.002  19.916  0.032   1.00 97.96 391 A 1 
ATOM 3063 O O   . LEU A 1 391 ? -6.107  19.570  -0.379  1.00 97.76 391 A 1 
ATOM 3064 C CB  . LEU A 1 391 ? -2.926  18.589  -0.391  1.00 97.76 391 A 1 
ATOM 3065 C CG  . LEU A 1 391 ? -1.823  18.103  -1.344  1.00 96.41 391 A 1 
ATOM 3066 C CD1 . LEU A 1 391 ? -1.134  16.901  -0.695  1.00 94.11 391 A 1 
ATOM 3067 C CD2 . LEU A 1 391 ? -2.372  17.651  -2.694  1.00 93.75 391 A 1 
ATOM 3068 N N   . LYS A 1 392 ? -4.827  20.457  1.238   1.00 97.79 392 A 1 
ATOM 3069 C CA  . LYS A 1 392 ? -5.909  20.664  2.204   1.00 97.61 392 A 1 
ATOM 3070 C C   . LYS A 1 392 ? -6.954  21.651  1.689   1.00 97.78 392 A 1 
ATOM 3071 O O   . LYS A 1 392 ? -8.146  21.409  1.862   1.00 97.56 392 A 1 
ATOM 3072 C CB  . LYS A 1 392 ? -5.284  21.112  3.529   1.00 96.81 392 A 1 
ATOM 3073 C CG  . LYS A 1 392 ? -6.331  21.322  4.620   1.00 90.56 392 A 1 
ATOM 3074 C CD  . LYS A 1 392 ? -5.637  21.552  5.964   1.00 87.69 392 A 1 
ATOM 3075 C CE  . LYS A 1 392 ? -6.693  21.811  7.023   1.00 78.04 392 A 1 
ATOM 3076 N NZ  . LYS A 1 392 ? -6.189  21.528  8.383   1.00 70.79 392 A 1 
ATOM 3077 N N   . ALA A 1 393 ? -6.523  22.725  1.028   1.00 97.80 393 A 1 
ATOM 3078 C CA  . ALA A 1 393 ? -7.437  23.682  0.410   1.00 98.02 393 A 1 
ATOM 3079 C C   . ALA A 1 393 ? -8.288  23.045  -0.703  1.00 98.16 393 A 1 
ATOM 3080 O O   . ALA A 1 393 ? -9.460  23.388  -0.846  1.00 97.77 393 A 1 
ATOM 3081 C CB  . ALA A 1 393 ? -6.619  24.866  -0.115  1.00 98.04 393 A 1 
ATOM 3082 N N   . ALA A 1 394 ? -7.711  22.110  -1.467  1.00 97.94 394 A 1 
ATOM 3083 C CA  . ALA A 1 394 ? -8.400  21.454  -2.576  1.00 98.00 394 A 1 
ATOM 3084 C C   . ALA A 1 394 ? -9.255  20.246  -2.161  1.00 98.08 394 A 1 
ATOM 3085 O O   . ALA A 1 394 ? -10.303 20.003  -2.765  1.00 97.48 394 A 1 
ATOM 3086 C CB  . ALA A 1 394 ? -7.339  21.052  -3.606  1.00 97.93 394 A 1 
ATOM 3087 N N   . LEU A 1 395 ? -8.807  19.481  -1.166  1.00 97.80 395 A 1 
ATOM 3088 C CA  . LEU A 1 395 ? -9.356  18.156  -0.837  1.00 97.64 395 A 1 
ATOM 3089 C C   . LEU A 1 395 ? -9.919  18.055  0.592   1.00 97.41 395 A 1 
ATOM 3090 O O   . LEU A 1 395 ? -10.532 17.049  0.938   1.00 96.17 395 A 1 
ATOM 3091 C CB  . LEU A 1 395 ? -8.272  17.088  -1.085  1.00 97.65 395 A 1 
ATOM 3092 C CG  . LEU A 1 395 ? -7.670  17.059  -2.507  1.00 97.48 395 A 1 
ATOM 3093 C CD1 . LEU A 1 395 ? -6.548  16.022  -2.569  1.00 96.51 395 A 1 
ATOM 3094 C CD2 . LEU A 1 395 ? -8.711  16.707  -3.568  1.00 96.47 395 A 1 
ATOM 3095 N N   . GLY A 1 396 ? -9.737  19.078  1.426   1.00 97.36 396 A 1 
ATOM 3096 C CA  . GLY A 1 396 ? -10.096 19.045  2.846   1.00 97.05 396 A 1 
ATOM 3097 C C   . GLY A 1 396 ? -9.034  18.362  3.718   1.00 97.16 396 A 1 
ATOM 3098 O O   . GLY A 1 396 ? -7.871  18.225  3.339   1.00 96.40 396 A 1 
ATOM 3099 N N   . GLU A 1 397 ? -9.438  17.961  4.929   1.00 96.12 397 A 1 
ATOM 3100 C CA  . GLU A 1 397 ? -8.543  17.255  5.855   1.00 95.77 397 A 1 
ATOM 3101 C C   . GLU A 1 397 ? -8.097  15.907  5.273   1.00 96.18 397 A 1 
ATOM 3102 O O   . GLU A 1 397 ? -8.933  15.085  4.883   1.00 94.77 397 A 1 
ATOM 3103 C CB  . GLU A 1 397 ? -9.211  17.021  7.217   1.00 94.31 397 A 1 
ATOM 3104 C CG  . GLU A 1 397 ? -9.547  18.293  8.007   1.00 84.90 397 A 1 
ATOM 3105 C CD  . GLU A 1 397 ? -8.326  19.130  8.428   1.00 79.19 397 A 1 
ATOM 3106 O OE1 . GLU A 1 397 ? -8.521  20.324  8.755   1.00 69.91 397 A 1 
ATOM 3107 O OE2 . GLU A 1 397 ? -7.176  18.652  8.416   1.00 71.02 397 A 1 
ATOM 3108 N N   . LEU A 1 398 ? -6.788  15.684  5.263   1.00 96.02 398 A 1 
ATOM 3109 C CA  . LEU A 1 398 ? -6.218  14.477  4.674   1.00 96.11 398 A 1 
ATOM 3110 C C   . LEU A 1 398 ? -6.076  13.365  5.726   1.00 96.39 398 A 1 
ATOM 3111 O O   . LEU A 1 398 ? -5.461  13.587  6.773   1.00 95.37 398 A 1 
ATOM 3112 C CB  . LEU A 1 398 ? -4.870  14.804  4.013   1.00 95.55 398 A 1 
ATOM 3113 C CG  . LEU A 1 398 ? -4.925  15.858  2.893   1.00 94.75 398 A 1 
ATOM 3114 C CD1 . LEU A 1 398 ? -3.505  16.106  2.386   1.00 92.27 398 A 1 
ATOM 3115 C CD2 . LEU A 1 398 ? -5.787  15.417  1.709   1.00 92.29 398 A 1 
ATOM 3116 N N   . PRO A 1 399 ? -6.583  12.155  5.463   1.00 95.85 399 A 1 
ATOM 3117 C CA  . PRO A 1 399 ? -6.465  11.017  6.373   1.00 95.80 399 A 1 
ATOM 3118 C C   . PRO A 1 399 ? -5.099  10.319  6.218   1.00 96.00 399 A 1 
ATOM 3119 O O   . PRO A 1 399 ? -5.010  9.191   5.744   1.00 94.95 399 A 1 
ATOM 3120 C CB  . PRO A 1 399 ? -7.676  10.147  6.029   1.00 95.93 399 A 1 
ATOM 3121 C CG  . PRO A 1 399 ? -7.813  10.346  4.521   1.00 95.90 399 A 1 
ATOM 3122 C CD  . PRO A 1 399 ? -7.413  11.803  4.319   1.00 97.10 399 A 1 
ATOM 3123 N N   . VAL A 1 400 ? -4.028  11.009  6.609   1.00 96.44 400 A 1 
ATOM 3124 C CA  . VAL A 1 400 ? -2.641  10.591  6.372   1.00 96.53 400 A 1 
ATOM 3125 C C   . VAL A 1 400 ? -2.042  9.847   7.563   1.00 96.95 400 A 1 
ATOM 3126 O O   . VAL A 1 400 ? -2.286  10.197  8.714   1.00 96.34 400 A 1 
ATOM 3127 C CB  . VAL A 1 400 ? -1.777  11.809  5.981   1.00 94.90 400 A 1 
ATOM 3128 C CG1 . VAL A 1 400 ? -0.266  11.532  5.958   1.00 91.62 400 A 1 
ATOM 3129 C CG2 . VAL A 1 400 ? -2.165  12.309  4.589   1.00 92.11 400 A 1 
ATOM 3130 N N   . ILE A 1 401 ? -1.187  8.869   7.272   1.00 96.04 401 A 1 
ATOM 3131 C CA  . ILE A 1 401 ? -0.112  8.376   8.145   1.00 96.18 401 A 1 
ATOM 3132 C C   . ILE A 1 401 ? 1.215   8.800   7.499   1.00 95.74 401 A 1 
ATOM 3133 O O   . ILE A 1 401 ? 1.500   8.423   6.365   1.00 95.25 401 A 1 
ATOM 3134 C CB  . ILE A 1 401 ? -0.208  6.842   8.332   1.00 96.50 401 A 1 
ATOM 3135 C CG1 . ILE A 1 401 ? -1.518  6.457   9.060   1.00 95.83 401 A 1 
ATOM 3136 C CG2 . ILE A 1 401 ? 1.018   6.314   9.104   1.00 95.87 401 A 1 
ATOM 3137 C CD1 . ILE A 1 401 ? -1.826  4.951   9.037   1.00 93.48 401 A 1 
ATOM 3138 N N   . ALA A 1 402 ? 2.024   9.593   8.190   1.00 95.96 402 A 1 
ATOM 3139 C CA  . ALA A 1 402 ? 3.320   10.034  7.682   1.00 95.76 402 A 1 
ATOM 3140 C C   . ALA A 1 402 ? 4.400   8.995   8.006   1.00 95.05 402 A 1 
ATOM 3141 O O   . ALA A 1 402 ? 4.675   8.740   9.181   1.00 93.76 402 A 1 
ATOM 3142 C CB  . ALA A 1 402 ? 3.634   11.410  8.283   1.00 95.60 402 A 1 
ATOM 3143 N N   . GLU A 1 403 ? 5.012   8.404   7.000   1.00 94.86 403 A 1 
ATOM 3144 C CA  . GLU A 1 403 ? 6.209   7.580   7.180   1.00 93.99 403 A 1 
ATOM 3145 C C   . GLU A 1 403 ? 7.415   8.500   7.383   1.00 92.99 403 A 1 
ATOM 3146 O O   . GLU A 1 403 ? 7.970   9.069   6.447   1.00 89.16 403 A 1 
ATOM 3147 C CB  . GLU A 1 403 ? 6.350   6.593   6.019   1.00 92.79 403 A 1 
ATOM 3148 C CG  . GLU A 1 403 ? 7.418   5.514   6.268   1.00 88.65 403 A 1 
ATOM 3149 C CD  . GLU A 1 403 ? 8.827   6.037   6.023   1.00 87.32 403 A 1 
ATOM 3150 O OE1 . GLU A 1 403 ? 9.609   6.067   6.999   1.00 77.87 403 A 1 
ATOM 3151 O OE2 . GLU A 1 403 ? 9.089   6.458   4.876   1.00 80.43 403 A 1 
ATOM 3152 N N   . ASP A 1 404 ? 7.764   8.690   8.653   1.00 93.47 404 A 1 
ATOM 3153 C CA  . ASP A 1 404 ? 8.815   9.572   9.131   1.00 92.30 404 A 1 
ATOM 3154 C C   . ASP A 1 404 ? 9.991   8.782   9.728   1.00 90.88 404 A 1 
ATOM 3155 O O   . ASP A 1 404 ? 10.654  9.239   10.656  1.00 86.45 404 A 1 
ATOM 3156 C CB  . ASP A 1 404 ? 8.202   10.603  10.097  1.00 91.18 404 A 1 
ATOM 3157 C CG  . ASP A 1 404 ? 7.622   10.022  11.397  1.00 92.38 404 A 1 
ATOM 3158 O OD1 . ASP A 1 404 ? 7.209   8.845   11.445  1.00 89.07 404 A 1 
ATOM 3159 O OD2 . ASP A 1 404 ? 7.506   10.793  12.382  1.00 89.79 404 A 1 
ATOM 3160 N N   . LEU A 1 405 ? 10.242  7.579   9.213   1.00 92.05 405 A 1 
ATOM 3161 C CA  . LEU A 1 405 ? 11.322  6.700   9.660   1.00 89.78 405 A 1 
ATOM 3162 C C   . LEU A 1 405 ? 12.684  7.127   9.080   1.00 86.98 405 A 1 
ATOM 3163 O O   . LEU A 1 405 ? 12.787  7.986   8.204   1.00 80.95 405 A 1 
ATOM 3164 C CB  . LEU A 1 405 ? 10.967  5.231   9.334   1.00 88.78 405 A 1 
ATOM 3165 C CG  . LEU A 1 405 ? 9.611   4.740   9.867   1.00 88.33 405 A 1 
ATOM 3166 C CD1 . LEU A 1 405 ? 9.317   3.332   9.349   1.00 86.30 405 A 1 
ATOM 3167 C CD2 . LEU A 1 405 ? 9.574   4.699   11.397  1.00 86.53 405 A 1 
ATOM 3168 N N   . GLY A 1 406 ? 13.754  6.530   9.583   1.00 84.92 406 A 1 
ATOM 3169 C CA  . GLY A 1 406 ? 15.122  6.842   9.168   1.00 82.33 406 A 1 
ATOM 3170 C C   . GLY A 1 406 ? 15.639  8.165   9.742   1.00 82.98 406 A 1 
ATOM 3171 O O   . GLY A 1 406 ? 15.484  8.458   10.930  1.00 78.52 406 A 1 
ATOM 3172 N N   . PHE A 1 407 ? 16.293  8.981   8.902   1.00 80.65 407 A 1 
ATOM 3173 C CA  . PHE A 1 407 ? 16.962  10.204  9.356   1.00 80.96 407 A 1 
ATOM 3174 C C   . PHE A 1 407 ? 15.975  11.305  9.777   1.00 83.18 407 A 1 
ATOM 3175 O O   . PHE A 1 407 ? 15.504  12.112  8.958   1.00 79.97 407 A 1 
ATOM 3176 C CB  . PHE A 1 407 ? 17.958  10.685  8.291   1.00 76.64 407 A 1 
ATOM 3177 C CG  . PHE A 1 407 ? 18.879  11.784  8.793   1.00 71.19 407 A 1 
ATOM 3178 C CD1 . PHE A 1 407 ? 18.620  13.132  8.486   1.00 65.79 407 A 1 
ATOM 3179 C CD2 . PHE A 1 407 ? 19.994  11.456  9.587   1.00 64.09 407 A 1 
ATOM 3180 C CE1 . PHE A 1 407 ? 19.473  14.141  8.964   1.00 58.19 407 A 1 
ATOM 3181 C CE2 . PHE A 1 407 ? 20.842  12.468  10.067  1.00 58.34 407 A 1 
ATOM 3182 C CZ  . PHE A 1 407 ? 20.586  13.812  9.754   1.00 58.16 407 A 1 
ATOM 3183 N N   . MET A 1 408 ? 15.669  11.355  11.070  1.00 85.38 408 A 1 
ATOM 3184 C CA  . MET A 1 408 ? 14.717  12.286  11.674  1.00 86.87 408 A 1 
ATOM 3185 C C   . MET A 1 408 ? 15.359  13.646  11.970  1.00 88.24 408 A 1 
ATOM 3186 O O   . MET A 1 408 ? 16.338  13.739  12.710  1.00 85.98 408 A 1 
ATOM 3187 C CB  . MET A 1 408 ? 14.141  11.645  12.949  1.00 84.58 408 A 1 
ATOM 3188 C CG  . MET A 1 408 ? 13.047  12.509  13.585  1.00 80.38 408 A 1 
ATOM 3189 S SD  . MET A 1 408 ? 11.604  12.847  12.550  1.00 78.69 408 A 1 
ATOM 3190 C CE  . MET A 1 408 ? 10.897  11.190  12.502  1.00 69.72 408 A 1 
ATOM 3191 N N   . THR A 1 409 ? 14.761  14.717  11.453  1.00 90.87 409 A 1 
ATOM 3192 C CA  . THR A 1 409 ? 15.153  16.102  11.752  1.00 92.26 409 A 1 
ATOM 3193 C C   . THR A 1 409 ? 14.020  16.855  12.448  1.00 94.06 409 A 1 
ATOM 3194 O O   . THR A 1 409 ? 12.855  16.462  12.406  1.00 94.34 409 A 1 
ATOM 3195 C CB  . THR A 1 409 ? 15.607  16.872  10.497  1.00 91.19 409 A 1 
ATOM 3196 O OG1 . THR A 1 409 ? 14.514  17.150  9.656   1.00 88.34 409 A 1 
ATOM 3197 C CG2 . THR A 1 409 ? 16.665  16.134  9.682   1.00 86.67 409 A 1 
ATOM 3198 N N   . ASP A 1 410 ? 14.351  17.992  13.070  1.00 94.24 410 A 1 
ATOM 3199 C CA  . ASP A 1 410 ? 13.322  18.876  13.620  1.00 95.23 410 A 1 
ATOM 3200 C C   . ASP A 1 410 ? 12.428  19.486  12.532  1.00 96.21 410 A 1 
ATOM 3201 O O   . ASP A 1 410 ? 11.286  19.830  12.820  1.00 95.80 410 A 1 
ATOM 3202 C CB  . ASP A 1 410 ? 13.974  19.991  14.444  1.00 94.25 410 A 1 
ATOM 3203 C CG  . ASP A 1 410 ? 14.599  19.501  15.750  1.00 88.39 410 A 1 
ATOM 3204 O OD1 . ASP A 1 410 ? 14.181  18.419  16.239  1.00 83.06 410 A 1 
ATOM 3205 O OD2 . ASP A 1 410 ? 15.461  20.247  16.256  1.00 82.91 410 A 1 
ATOM 3206 N N   . GLY A 1 411 ? 12.918  19.614  11.293  1.00 95.52 411 A 1 
ATOM 3207 C CA  . GLY A 1 411 ? 12.124  20.023  10.133  1.00 95.71 411 A 1 
ATOM 3208 C C   . GLY A 1 411 ? 10.999  19.036  9.844   1.00 96.49 411 A 1 
ATOM 3209 O O   . GLY A 1 411 ? 9.830   19.429  9.844   1.00 96.14 411 A 1 
ATOM 3210 N N   . VAL A 1 412 ? 11.335  17.751  9.743   1.00 96.43 412 A 1 
ATOM 3211 C CA  . VAL A 1 412 ? 10.367  16.664  9.527   1.00 96.40 412 A 1 
ATOM 3212 C C   . VAL A 1 412 ? 9.331   16.623  10.654  1.00 96.71 412 A 1 
ATOM 3213 O O   . VAL A 1 412 ? 8.132   16.570  10.383  1.00 96.58 412 A 1 
ATOM 3214 C CB  . VAL A 1 412 ? 11.082  15.307  9.409   1.00 95.61 412 A 1 
ATOM 3215 C CG1 . VAL A 1 412 ? 10.099  14.145  9.211   1.00 93.25 412 A 1 
ATOM 3216 C CG2 . VAL A 1 412 ? 12.049  15.287  8.220   1.00 93.47 412 A 1 
ATOM 3217 N N   . LYS A 1 413 ? 9.777   16.722  11.916  1.00 96.44 413 A 1 
ATOM 3218 C CA  . LYS A 1 413 ? 8.873   16.760  13.078  1.00 96.27 413 A 1 
ATOM 3219 C C   . LYS A 1 413 ? 7.909   17.939  12.998  1.00 96.70 413 A 1 
ATOM 3220 O O   . LYS A 1 413 ? 6.707   17.743  13.149  1.00 96.60 413 A 1 
ATOM 3221 C CB  . LYS A 1 413 ? 9.666   16.840  14.388  1.00 95.26 413 A 1 
ATOM 3222 C CG  . LYS A 1 413 ? 10.423  15.551  14.719  1.00 88.04 413 A 1 
ATOM 3223 C CD  . LYS A 1 413 ? 11.285  15.772  15.966  1.00 86.44 413 A 1 
ATOM 3224 C CE  . LYS A 1 413 ? 12.183  14.563  16.217  1.00 77.65 413 A 1 
ATOM 3225 N NZ  . LYS A 1 413 ? 13.259  14.892  17.186  1.00 70.28 413 A 1 
ATOM 3226 N N   . ARG A 1 414 ? 8.422   19.146  12.740  1.00 96.49 414 A 1 
ATOM 3227 C CA  . ARG A 1 414 ? 7.589   20.350  12.614  1.00 96.61 414 A 1 
ATOM 3228 C C   . ARG A 1 414 ? 6.590   20.237  11.469  1.00 96.90 414 A 1 
ATOM 3229 O O   . ARG A 1 414 ? 5.448   20.642  11.650  1.00 96.62 414 A 1 
ATOM 3230 C CB  . ARG A 1 414 ? 8.455   21.599  12.405  1.00 96.41 414 A 1 
ATOM 3231 C CG  . ARG A 1 414 ? 9.097   22.106  13.705  1.00 88.63 414 A 1 
ATOM 3232 C CD  . ARG A 1 414 ? 9.780   23.460  13.486  1.00 88.79 414 A 1 
ATOM 3233 N NE  . ARG A 1 414 ? 10.824  23.410  12.434  1.00 79.66 414 A 1 
ATOM 3234 C CZ  . ARG A 1 414 ? 12.110  23.168  12.599  1.00 73.29 414 A 1 
ATOM 3235 N NH1 . ARG A 1 414 ? 12.624  22.934  13.773  1.00 63.20 414 A 1 
ATOM 3236 N NH2 . ARG A 1 414 ? 12.922  23.150  11.574  1.00 62.98 414 A 1 
ATOM 3237 N N   . LEU A 1 415 ? 7.005   19.701  10.325  1.00 96.53 415 A 1 
ATOM 3238 C CA  . LEU A 1 415 ? 6.116   19.514  9.183   1.00 96.62 415 A 1 
ATOM 3239 C C   . LEU A 1 415 ? 4.994   18.527  9.524   1.00 96.77 415 A 1 
ATOM 3240 O O   . LEU A 1 415 ? 3.823   18.867  9.377   1.00 96.46 415 A 1 
ATOM 3241 C CB  . LEU A 1 415 ? 6.940   19.064  7.963   1.00 96.76 415 A 1 
ATOM 3242 C CG  . LEU A 1 415 ? 6.107   18.893  6.680   1.00 96.13 415 A 1 
ATOM 3243 C CD1 . LEU A 1 415 ? 5.442   20.203  6.250   1.00 94.90 415 A 1 
ATOM 3244 C CD2 . LEU A 1 415 ? 7.009   18.414  5.547   1.00 94.97 415 A 1 
ATOM 3245 N N   . ARG A 1 416 ? 5.336   17.350  10.045  1.00 96.65 416 A 1 
ATOM 3246 C CA  . ARG A 1 416 ? 4.366   16.322  10.451  1.00 96.59 416 A 1 
ATOM 3247 C C   . ARG A 1 416 ? 3.400   16.838  11.519  1.00 96.46 416 A 1 
ATOM 3248 O O   . ARG A 1 416 ? 2.186   16.748  11.349  1.00 96.44 416 A 1 
ATOM 3249 C CB  . ARG A 1 416 ? 5.135   15.092  10.955  1.00 96.54 416 A 1 
ATOM 3250 C CG  . ARG A 1 416 ? 4.205   13.933  11.350  1.00 95.84 416 A 1 
ATOM 3251 C CD  . ARG A 1 416 ? 4.920   12.939  12.265  1.00 95.06 416 A 1 
ATOM 3252 N NE  . ARG A 1 416 ? 5.200   13.524  13.584  1.00 91.91 416 A 1 
ATOM 3253 C CZ  . ARG A 1 416 ? 6.188   13.227  14.396  1.00 92.78 416 A 1 
ATOM 3254 N NH1 . ARG A 1 416 ? 7.028   12.263  14.154  1.00 85.20 416 A 1 
ATOM 3255 N NH2 . ARG A 1 416 ? 6.347   13.923  15.478  1.00 86.50 416 A 1 
ATOM 3256 N N   . ASP A 1 417 ? 3.947   17.392  12.607  1.00 96.91 417 A 1 
ATOM 3257 C CA  . ASP A 1 417 ? 3.150   17.838  13.749  1.00 96.55 417 A 1 
ATOM 3258 C C   . ASP A 1 417 ? 2.289   19.056  13.383  1.00 96.48 417 A 1 
ATOM 3259 O O   . ASP A 1 417 ? 1.146   19.156  13.825  1.00 95.52 417 A 1 
ATOM 3260 C CB  . ASP A 1 417 ? 4.070   18.146  14.952  1.00 95.92 417 A 1 
ATOM 3261 C CG  . ASP A 1 417 ? 4.813   16.927  15.525  1.00 95.23 417 A 1 
ATOM 3262 O OD1 . ASP A 1 417 ? 4.468   15.770  15.187  1.00 93.25 417 A 1 
ATOM 3263 O OD2 . ASP A 1 417 ? 5.753   17.116  16.332  1.00 92.89 417 A 1 
ATOM 3264 N N   . GLY A 1 418 ? 2.799   19.957  12.539  1.00 96.58 418 A 1 
ATOM 3265 C CA  . GLY A 1 418 ? 2.060   21.113  12.025  1.00 96.08 418 A 1 
ATOM 3266 C C   . GLY A 1 418 ? 0.864   20.736  11.150  1.00 96.23 418 A 1 
ATOM 3267 O O   . GLY A 1 418 ? -0.144  21.440  11.165  1.00 94.85 418 A 1 
ATOM 3268 N N   . GLN A 1 419 ? 0.942   19.607  10.451  1.00 96.30 419 A 1 
ATOM 3269 C CA  . GLN A 1 419 ? -0.178  19.043  9.683   1.00 96.06 419 A 1 
ATOM 3270 C C   . GLN A 1 419 ? -1.097  18.141  10.532  1.00 96.23 419 A 1 
ATOM 3271 O O   . GLN A 1 419 ? -2.154  17.721  10.070  1.00 95.15 419 A 1 
ATOM 3272 C CB  . GLN A 1 419 ? 0.376   18.310  8.451   1.00 96.02 419 A 1 
ATOM 3273 C CG  . GLN A 1 419 ? 1.139   19.238  7.486   1.00 94.66 419 A 1 
ATOM 3274 C CD  . GLN A 1 419 ? 0.294   20.387  6.939   1.00 94.49 419 A 1 
ATOM 3275 O OE1 . GLN A 1 419 ? -0.883  20.233  6.671   1.00 87.43 419 A 1 
ATOM 3276 N NE2 . GLN A 1 419 ? 0.847   21.569  6.765   1.00 86.47 419 A 1 
ATOM 3277 N N   . GLY A 1 420 ? -0.709  17.833  11.772  1.00 96.37 420 A 1 
ATOM 3278 C CA  . GLY A 1 420 ? -1.468  16.950  12.661  1.00 96.02 420 A 1 
ATOM 3279 C C   . GLY A 1 420 ? -1.414  15.468  12.278  1.00 96.61 420 A 1 
ATOM 3280 O O   . GLY A 1 420 ? -2.206  14.674  12.797  1.00 95.75 420 A 1 
ATOM 3281 N N   . PHE A 1 421 ? -0.504  15.078  11.387  1.00 96.32 421 A 1 
ATOM 3282 C CA  . PHE A 1 421 ? -0.403  13.697  10.926  1.00 96.68 421 A 1 
ATOM 3283 C C   . PHE A 1 421 ? 0.225   12.787  11.989  1.00 96.78 421 A 1 
ATOM 3284 O O   . PHE A 1 421 ? 1.216   13.163  12.617  1.00 96.27 421 A 1 
ATOM 3285 C CB  . PHE A 1 421 ? 0.384   13.626  9.609   1.00 96.60 421 A 1 
ATOM 3286 C CG  . PHE A 1 421 ? -0.194  14.404  8.436   1.00 97.03 421 A 1 
ATOM 3287 C CD1 . PHE A 1 421 ? -1.575  14.670  8.330   1.00 95.73 421 A 1 
ATOM 3288 C CD2 . PHE A 1 421 ? 0.670   14.850  7.415   1.00 95.59 421 A 1 
ATOM 3289 C CE1 . PHE A 1 421 ? -2.081  15.391  7.235   1.00 95.19 421 A 1 
ATOM 3290 C CE2 . PHE A 1 421 ? 0.161   15.563  6.315   1.00 95.09 421 A 1 
ATOM 3291 C CZ  . PHE A 1 421 ? -1.213  15.840  6.228   1.00 95.88 421 A 1 
ATOM 3292 N N   . PRO A 1 422 ? -0.300  11.573  12.202  1.00 97.46 422 A 1 
ATOM 3293 C CA  . PRO A 1 422 ? 0.420   10.554  12.943  1.00 97.42 422 A 1 
ATOM 3294 C C   . PRO A 1 422 ? 1.684   10.141  12.178  1.00 97.44 422 A 1 
ATOM 3295 O O   . PRO A 1 422 ? 1.614   9.846   10.981  1.00 96.77 422 A 1 
ATOM 3296 C CB  . PRO A 1 422 ? -0.559  9.392   13.114  1.00 96.78 422 A 1 
ATOM 3297 C CG  . PRO A 1 422 ? -1.499  9.541   11.922  1.00 94.38 422 A 1 
ATOM 3298 C CD  . PRO A 1 422 ? -1.545  11.047  11.676  1.00 97.09 422 A 1 
ATOM 3299 N N   . GLY A 1 423 ? 2.809   10.087  12.889  1.00 96.13 423 A 1 
ATOM 3300 C CA  . GLY A 1 423 ? 4.030   9.455   12.394  1.00 96.15 423 A 1 
ATOM 3301 C C   . GLY A 1 423 ? 4.024   7.941   12.613  1.00 96.84 423 A 1 
ATOM 3302 O O   . GLY A 1 423 ? 3.048   7.378   13.126  1.00 96.50 423 A 1 
ATOM 3303 N N   . MET A 1 424 ? 5.128   7.274   12.258  1.00 95.94 424 A 1 
ATOM 3304 C CA  . MET A 1 424 ? 5.278   5.827   12.411  1.00 95.94 424 A 1 
ATOM 3305 C C   . MET A 1 424 ? 6.194   5.419   13.569  1.00 95.48 424 A 1 
ATOM 3306 O O   . MET A 1 424 ? 7.163   6.092   13.914  1.00 94.37 424 A 1 
ATOM 3307 C CB  . MET A 1 424 ? 5.699   5.185   11.086  1.00 95.51 424 A 1 
ATOM 3308 C CG  . MET A 1 424 ? 4.515   5.148   10.105  1.00 93.14 424 A 1 
ATOM 3309 S SD  . MET A 1 424 ? 4.805   4.363   8.510   1.00 93.45 424 A 1 
ATOM 3310 C CE  . MET A 1 424 ? 5.227   2.667   8.969   1.00 86.90 424 A 1 
ATOM 3311 N N   . LYS A 1 425 ? 5.875   4.288   14.184  1.00 96.66 425 A 1 
ATOM 3312 C CA  . LYS A 1 425 ? 6.707   3.612   15.181  1.00 96.90 425 A 1 
ATOM 3313 C C   . LYS A 1 425 ? 6.823   2.139   14.820  1.00 97.34 425 A 1 
ATOM 3314 O O   . LYS A 1 425 ? 5.806   1.477   14.670  1.00 96.67 425 A 1 
ATOM 3315 C CB  . LYS A 1 425 ? 6.095   3.769   16.586  1.00 96.23 425 A 1 
ATOM 3316 C CG  . LYS A 1 425 ? 6.124   5.203   17.144  1.00 94.86 425 A 1 
ATOM 3317 C CD  . LYS A 1 425 ? 7.554   5.704   17.334  1.00 93.33 425 A 1 
ATOM 3318 C CE  . LYS A 1 425 ? 7.577   7.131   17.868  1.00 91.11 425 A 1 
ATOM 3319 N NZ  . LYS A 1 425 ? 8.956   7.665   17.802  1.00 87.09 425 A 1 
ATOM 3320 N N   . VAL A 1 426 ? 8.038   1.626   14.725  1.00 95.82 426 A 1 
ATOM 3321 C CA  . VAL A 1 426 ? 8.302   0.215   14.423  1.00 95.45 426 A 1 
ATOM 3322 C C   . VAL A 1 426 ? 8.999   -0.411  15.622  1.00 95.44 426 A 1 
ATOM 3323 O O   . VAL A 1 426 ? 10.115  -0.027  15.958  1.00 94.57 426 A 1 
ATOM 3324 C CB  . VAL A 1 426 ? 9.126   0.071   13.136  1.00 94.33 426 A 1 
ATOM 3325 C CG1 . VAL A 1 426 ? 9.429   -1.399  12.846  1.00 92.19 426 A 1 
ATOM 3326 C CG2 . VAL A 1 426 ? 8.380   0.650   11.929  1.00 92.33 426 A 1 
ATOM 3327 N N   . CYS A 1 427 ? 8.341   -1.349  16.297  1.00 95.57 427 A 1 
ATOM 3328 C CA  . CYS A 1 427 ? 8.813   -1.885  17.577  1.00 95.63 427 A 1 
ATOM 3329 C C   . CYS A 1 427 ? 10.202  -2.537  17.475  1.00 95.54 427 A 1 
ATOM 3330 O O   . CYS A 1 427 ? 10.999  -2.384  18.397  1.00 95.30 427 A 1 
ATOM 3331 C CB  . CYS A 1 427 ? 7.762   -2.859  18.124  1.00 95.58 427 A 1 
ATOM 3332 S SG  . CYS A 1 427 ? 8.173   -3.353  19.824  1.00 93.52 427 A 1 
ATOM 3333 N N   . GLN A 1 428 ? 10.508  -3.208  16.358  1.00 95.95 428 A 1 
ATOM 3334 C CA  . GLN A 1 428 ? 11.834  -3.813  16.132  1.00 95.37 428 A 1 
ATOM 3335 C C   . GLN A 1 428 ? 12.971  -2.779  16.244  1.00 94.77 428 A 1 
ATOM 3336 O O   . GLN A 1 428 ? 13.998  -3.074  16.842  1.00 94.35 428 A 1 
ATOM 3337 C CB  . GLN A 1 428 ? 11.885  -4.499  14.757  1.00 95.37 428 A 1 
ATOM 3338 C CG  . GLN A 1 428 ? 10.945  -5.709  14.637  1.00 94.25 428 A 1 
ATOM 3339 C CD  . GLN A 1 428 ? 11.004  -6.372  13.261  1.00 94.66 428 A 1 
ATOM 3340 O OE1 . GLN A 1 428 ? 11.930  -6.194  12.483  1.00 89.40 428 A 1 
ATOM 3341 N NE2 . GLN A 1 428 ? 10.012  -7.152  12.896  1.00 89.24 428 A 1 
ATOM 3342 N N   . PHE A 1 429 ? 12.766  -1.543  15.766  1.00 95.07 429 A 1 
ATOM 3343 C CA  . PHE A 1 429 ? 13.768  -0.474  15.832  1.00 94.03 429 A 1 
ATOM 3344 C C   . PHE A 1 429 ? 14.045  0.004   17.262  1.00 93.75 429 A 1 
ATOM 3345 O O   . PHE A 1 429 ? 15.105  0.545   17.532  1.00 92.02 429 A 1 
ATOM 3346 C CB  . PHE A 1 429 ? 13.328  0.711   14.960  1.00 93.17 429 A 1 
ATOM 3347 C CG  . PHE A 1 429 ? 13.144  0.448   13.474  1.00 92.57 429 A 1 
ATOM 3348 C CD1 . PHE A 1 429 ? 13.676  -0.691  12.843  1.00 89.35 429 A 1 
ATOM 3349 C CD2 . PHE A 1 429 ? 12.457  1.403   12.695  1.00 89.46 429 A 1 
ATOM 3350 C CE1 . PHE A 1 429 ? 13.512  -0.883  11.460  1.00 87.66 429 A 1 
ATOM 3351 C CE2 . PHE A 1 429 ? 12.299  1.214   11.313  1.00 87.60 429 A 1 
ATOM 3352 C CZ  . PHE A 1 429 ? 12.824  0.069   10.695  1.00 88.09 429 A 1 
ATOM 3353 N N   . GLY A 1 430 ? 13.134  -0.237  18.208  1.00 93.25 430 A 1 
ATOM 3354 C CA  . GLY A 1 430 ? 13.384  0.043   19.623  1.00 92.81 430 A 1 
ATOM 3355 C C   . GLY A 1 430 ? 14.520  -0.784  20.229  1.00 93.88 430 A 1 
ATOM 3356 O O   . GLY A 1 430 ? 14.975  -0.467  21.325  1.00 93.17 430 A 1 
ATOM 3357 N N   . PHE A 1 431 ? 14.949  -1.812  19.526  1.00 95.34 431 A 1 
ATOM 3358 C CA  . PHE A 1 431 ? 16.038  -2.703  19.918  1.00 94.81 431 A 1 
ATOM 3359 C C   . PHE A 1 431 ? 17.247  -2.626  18.971  1.00 93.91 431 A 1 
ATOM 3360 O O   . PHE A 1 431 ? 18.099  -3.499  19.024  1.00 91.02 431 A 1 
ATOM 3361 C CB  . PHE A 1 431 ? 15.499  -4.138  20.002  1.00 94.82 431 A 1 
ATOM 3362 C CG  . PHE A 1 431 ? 14.322  -4.329  20.938  1.00 96.11 431 A 1 
ATOM 3363 C CD1 . PHE A 1 431 ? 14.540  -4.481  22.320  1.00 94.55 431 A 1 
ATOM 3364 C CD2 . PHE A 1 431 ? 13.011  -4.365  20.426  1.00 95.51 431 A 1 
ATOM 3365 C CE1 . PHE A 1 431 ? 13.454  -4.685  23.185  1.00 94.86 431 A 1 
ATOM 3366 C CE2 . PHE A 1 431 ? 11.923  -4.565  21.291  1.00 95.02 431 A 1 
ATOM 3367 C CZ  . PHE A 1 431 ? 12.143  -4.730  22.668  1.00 95.82 431 A 1 
ATOM 3368 N N   . GLU A 1 432 ? 17.323  -1.615  18.091  1.00 94.13 432 A 1 
ATOM 3369 C CA  . GLU A 1 432 ? 18.395  -1.534  17.080  1.00 92.06 432 A 1 
ATOM 3370 C C   . GLU A 1 432 ? 19.802  -1.415  17.685  1.00 91.78 432 A 1 
ATOM 3371 O O   . GLU A 1 432 ? 20.759  -1.925  17.115  1.00 89.51 432 A 1 
ATOM 3372 C CB  . GLU A 1 432 ? 18.095  -0.403  16.080  1.00 89.09 432 A 1 
ATOM 3373 C CG  . GLU A 1 432 ? 18.223  1.021   16.647  1.00 82.47 432 A 1 
ATOM 3374 C CD  . GLU A 1 432 ? 17.746  2.110   15.662  1.00 81.82 432 A 1 
ATOM 3375 O OE1 . GLU A 1 432 ? 17.560  3.261   16.113  1.00 74.04 432 A 1 
ATOM 3376 O OE2 . GLU A 1 432 ? 17.535  1.805   14.462  1.00 76.47 432 A 1 
ATOM 3377 N N   . ASP A 1 433 ? 19.898  -0.828  18.876  1.00 92.92 433 A 1 
ATOM 3378 C CA  . ASP A 1 433 ? 21.151  -0.657  19.620  1.00 92.48 433 A 1 
ATOM 3379 C C   . ASP A 1 433 ? 21.399  -1.762  20.663  1.00 93.87 433 A 1 
ATOM 3380 O O   . ASP A 1 433 ? 22.326  -1.658  21.469  1.00 91.69 433 A 1 
ATOM 3381 C CB  . ASP A 1 433 ? 21.160  0.726   20.289  1.00 89.41 433 A 1 
ATOM 3382 C CG  . ASP A 1 433 ? 21.154  1.901   19.309  1.00 83.03 433 A 1 
ATOM 3383 O OD1 . ASP A 1 433 ? 21.922  1.845   18.324  1.00 77.14 433 A 1 
ATOM 3384 O OD2 . ASP A 1 433 ? 20.459  2.892   19.632  1.00 78.51 433 A 1 
ATOM 3385 N N   . ILE A 1 434 ? 20.558  -2.811  20.705  1.00 94.55 434 A 1 
ATOM 3386 C CA  . ILE A 1 434 ? 20.742  -3.887  21.684  1.00 95.37 434 A 1 
ATOM 3387 C C   . ILE A 1 434 ? 22.038  -4.645  21.408  1.00 94.64 434 A 1 
ATOM 3388 O O   . ILE A 1 434 ? 22.318  -5.070  20.289  1.00 93.48 434 A 1 
ATOM 3389 C CB  . ILE A 1 434 ? 19.513  -4.813  21.792  1.00 95.94 434 A 1 
ATOM 3390 C CG1 . ILE A 1 434 ? 19.598  -5.666  23.081  1.00 95.36 434 A 1 
ATOM 3391 C CG2 . ILE A 1 434 ? 19.331  -5.718  20.556  1.00 94.54 434 A 1 
ATOM 3392 C CD1 . ILE A 1 434 ? 18.334  -6.480  23.375  1.00 93.98 434 A 1 
ATOM 3393 N N   . LYS A 1 435 ? 22.835  -4.825  22.457  1.00 94.89 435 A 1 
ATOM 3394 C CA  . LYS A 1 435 ? 24.096  -5.547  22.368  1.00 94.47 435 A 1 
ATOM 3395 C C   . LYS A 1 435 ? 24.409  -6.221  23.695  1.00 95.31 435 A 1 
ATOM 3396 O O   . LYS A 1 435 ? 24.376  -5.574  24.740  1.00 93.97 435 A 1 
ATOM 3397 C CB  . LYS A 1 435 ? 25.200  -4.574  21.943  1.00 92.32 435 A 1 
ATOM 3398 C CG  . LYS A 1 435 ? 26.504  -5.328  21.692  1.00 87.01 435 A 1 
ATOM 3399 C CD  . LYS A 1 435 ? 27.596  -4.373  21.234  1.00 81.99 435 A 1 
ATOM 3400 C CE  . LYS A 1 435 ? 28.865  -5.192  21.050  1.00 74.04 435 A 1 
ATOM 3401 N NZ  . LYS A 1 435 ? 29.983  -4.337  20.606  1.00 65.52 435 A 1 
ATOM 3402 N N   . ASP A 1 436 ? 24.732  -7.502  23.636  1.00 94.92 436 A 1 
ATOM 3403 C CA  . ASP A 1 436 ? 25.059  -8.329  24.803  1.00 95.74 436 A 1 
ATOM 3404 C C   . ASP A 1 436 ? 23.977  -8.255  25.902  1.00 96.24 436 A 1 
ATOM 3405 O O   . ASP A 1 436 ? 24.259  -8.250  27.098  1.00 94.11 436 A 1 
ATOM 3406 C CB  . ASP A 1 436 ? 26.496  -8.038  25.281  1.00 95.15 436 A 1 
ATOM 3407 C CG  . ASP A 1 436 ? 27.536  -8.265  24.181  1.00 93.53 436 A 1 
ATOM 3408 O OD1 . ASP A 1 436 ? 27.477  -9.343  23.549  1.00 89.46 436 A 1 
ATOM 3409 O OD2 . ASP A 1 436 ? 28.393  -7.376  23.967  1.00 90.12 436 A 1 
ATOM 3410 N N   . GLY A 1 437 ? 22.716  -8.174  25.489  1.00 95.17 437 A 1 
ATOM 3411 C CA  . GLY A 1 437 ? 21.549  -8.065  26.364  1.00 94.65 437 A 1 
ATOM 3412 C C   . GLY A 1 437 ? 21.309  -6.674  26.953  1.00 95.47 437 A 1 
ATOM 3413 O O   . GLY A 1 437 ? 20.413  -6.523  27.781  1.00 93.65 437 A 1 
ATOM 3414 N N   . VAL A 1 438 ? 22.065  -5.651  26.558  1.00 96.36 438 A 1 
ATOM 3415 C CA  . VAL A 1 438 ? 21.919  -4.267  27.032  1.00 96.45 438 A 1 
ATOM 3416 C C   . VAL A 1 438 ? 21.309  -3.412  25.926  1.00 96.18 438 A 1 
ATOM 3417 O O   . VAL A 1 438 ? 21.796  -3.425  24.797  1.00 94.66 438 A 1 
ATOM 3418 C CB  . VAL A 1 438 ? 23.265  -3.689  27.505  1.00 95.77 438 A 1 
ATOM 3419 C CG1 . VAL A 1 438 ? 23.099  -2.276  28.078  1.00 93.13 438 A 1 
ATOM 3420 C CG2 . VAL A 1 438 ? 23.895  -4.564  28.598  1.00 93.44 438 A 1 
ATOM 3421 N N   . PHE A 1 439 ? 20.265  -2.644  26.251  1.00 94.70 439 A 1 
ATOM 3422 C CA  . PHE A 1 439 ? 19.629  -1.675  25.352  1.00 94.06 439 A 1 
ATOM 3423 C C   . PHE A 1 439 ? 19.243  -0.407  26.124  1.00 94.96 439 A 1 
ATOM 3424 O O   . PHE A 1 439 ? 19.188  -0.413  27.357  1.00 92.96 439 A 1 
ATOM 3425 C CB  . PHE A 1 439 ? 18.408  -2.311  24.667  1.00 91.44 439 A 1 
ATOM 3426 C CG  . PHE A 1 439 ? 17.157  -2.427  25.524  1.00 94.03 439 A 1 
ATOM 3427 C CD1 . PHE A 1 439 ? 17.117  -3.302  26.624  1.00 90.87 439 A 1 
ATOM 3428 C CD2 . PHE A 1 439 ? 16.031  -1.642  25.226  1.00 91.22 439 A 1 
ATOM 3429 C CE1 . PHE A 1 439 ? 15.965  -3.385  27.423  1.00 88.46 439 A 1 
ATOM 3430 C CE2 . PHE A 1 439 ? 14.875  -1.730  26.023  1.00 89.13 439 A 1 
ATOM 3431 C CZ  . PHE A 1 439 ? 14.841  -2.600  27.125  1.00 88.93 439 A 1 
ATOM 3432 N N   . ASP A 1 440 ? 18.957  0.697   25.419  1.00 95.35 440 A 1 
ATOM 3433 C CA  . ASP A 1 440 ? 18.483  1.932   26.050  1.00 95.52 440 A 1 
ATOM 3434 C C   . ASP A 1 440 ? 16.944  1.931   26.160  1.00 95.66 440 A 1 
ATOM 3435 O O   . ASP A 1 440 ? 16.254  2.080   25.146  1.00 94.93 440 A 1 
ATOM 3436 C CB  . ASP A 1 440 ? 19.010  3.168   25.294  1.00 94.92 440 A 1 
ATOM 3437 C CG  . ASP A 1 440 ? 18.758  4.473   26.064  1.00 94.18 440 A 1 
ATOM 3438 O OD1 . ASP A 1 440 ? 17.895  4.535   26.977  1.00 91.73 440 A 1 
ATOM 3439 O OD2 . ASP A 1 440 ? 19.470  5.474   25.830  1.00 90.70 440 A 1 
ATOM 3440 N N   . PRO A 1 441 ? 16.368  1.834   27.377  1.00 96.13 441 A 1 
ATOM 3441 C CA  . PRO A 1 441 ? 14.914  1.833   27.547  1.00 96.03 441 A 1 
ATOM 3442 C C   . PRO A 1 441 ? 14.263  3.177   27.193  1.00 96.39 441 A 1 
ATOM 3443 O O   . PRO A 1 441 ? 13.041  3.264   27.104  1.00 95.26 441 A 1 
ATOM 3444 C CB  . PRO A 1 441 ? 14.687  1.462   29.018  1.00 95.58 441 A 1 
ATOM 3445 C CG  . PRO A 1 441 ? 15.937  1.995   29.709  1.00 94.47 441 A 1 
ATOM 3446 C CD  . PRO A 1 441 ? 17.029  1.736   28.674  1.00 96.59 441 A 1 
ATOM 3447 N N   . ARG A 1 442 ? 15.035  4.247   26.973  1.00 95.81 442 A 1 
ATOM 3448 C CA  . ARG A 1 442 ? 14.521  5.554   26.535  1.00 95.70 442 A 1 
ATOM 3449 C C   . ARG A 1 442 ? 14.277  5.621   25.023  1.00 95.57 442 A 1 
ATOM 3450 O O   . ARG A 1 442 ? 13.768  6.640   24.547  1.00 94.93 442 A 1 
ATOM 3451 C CB  . ARG A 1 442 ? 15.491  6.659   26.971  1.00 96.22 442 A 1 
ATOM 3452 C CG  . ARG A 1 442 ? 15.771  6.646   28.483  1.00 95.98 442 A 1 
ATOM 3453 C CD  . ARG A 1 442 ? 16.907  7.606   28.843  1.00 94.47 442 A 1 
ATOM 3454 N NE  . ARG A 1 442 ? 18.163  7.188   28.201  1.00 89.64 442 A 1 
ATOM 3455 C CZ  . ARG A 1 442 ? 19.312  7.832   28.207  1.00 85.01 442 A 1 
ATOM 3456 N NH1 . ARG A 1 442 ? 19.480  8.938   28.868  1.00 80.08 442 A 1 
ATOM 3457 N NH2 . ARG A 1 442 ? 20.311  7.359   27.522  1.00 79.00 442 A 1 
ATOM 3458 N N   . HIS A 1 443 ? 14.629  4.576   24.274  1.00 95.46 443 A 1 
ATOM 3459 C CA  . HIS A 1 443 ? 14.470  4.548   22.826  1.00 94.81 443 A 1 
ATOM 3460 C C   . HIS A 1 443 ? 13.003  4.776   22.427  1.00 94.74 443 A 1 
ATOM 3461 O O   . HIS A 1 443 ? 12.091  4.071   22.871  1.00 94.43 443 A 1 
ATOM 3462 C CB  . HIS A 1 443 ? 15.029  3.241   22.253  1.00 93.98 443 A 1 
ATOM 3463 C CG  . HIS A 1 443 ? 15.252  3.373   20.768  1.00 92.75 443 A 1 
ATOM 3464 N ND1 . HIS A 1 443 ? 14.369  3.089   19.759  1.00 83.62 443 A 1 
ATOM 3465 C CD2 . HIS A 1 443 ? 16.348  3.939   20.188  1.00 84.36 443 A 1 
ATOM 3466 C CE1 . HIS A 1 443 ? 14.920  3.477   18.593  1.00 84.86 443 A 1 
ATOM 3467 N NE2 . HIS A 1 443 ? 16.117  4.013   18.820  1.00 86.15 443 A 1 
ATOM 3468 N N   . LEU A 1 444 ? 12.749  5.782   21.576  1.00 94.03 444 A 1 
ATOM 3469 C CA  . LEU A 1 444 ? 11.387  6.254   21.272  1.00 93.65 444 A 1 
ATOM 3470 C C   . LEU A 1 444 ? 10.557  5.285   20.415  1.00 94.49 444 A 1 
ATOM 3471 O O   . LEU A 1 444 ? 9.373   5.550   20.178  1.00 93.42 444 A 1 
ATOM 3472 C CB  . LEU A 1 444 ? 11.466  7.637   20.602  1.00 92.32 444 A 1 
ATOM 3473 C CG  . LEU A 1 444 ? 12.030  8.768   21.485  1.00 89.35 444 A 1 
ATOM 3474 C CD1 . LEU A 1 444 ? 12.055  10.061  20.668  1.00 86.38 444 A 1 
ATOM 3475 C CD2 . LEU A 1 444 ? 11.174  9.007   22.732  1.00 85.94 444 A 1 
ATOM 3476 N N   . PHE A 1 445 ? 11.157  4.197   19.950  1.00 95.49 445 A 1 
ATOM 3477 C CA  . PHE A 1 445 ? 10.477  3.116   19.234  1.00 95.81 445 A 1 
ATOM 3478 C C   . PHE A 1 445 ? 10.040  1.966   20.158  1.00 96.26 445 A 1 
ATOM 3479 O O   . PHE A 1 445 ? 9.373   1.040   19.706  1.00 94.68 445 A 1 
ATOM 3480 C CB  . PHE A 1 445 ? 11.343  2.645   18.058  1.00 94.88 445 A 1 
ATOM 3481 C CG  . PHE A 1 445 ? 11.345  3.608   16.883  1.00 94.38 445 A 1 
ATOM 3482 C CD1 . PHE A 1 445 ? 10.548  3.331   15.758  1.00 90.43 445 A 1 
ATOM 3483 C CD2 . PHE A 1 445 ? 12.123  4.776   16.900  1.00 89.97 445 A 1 
ATOM 3484 C CE1 . PHE A 1 445 ? 10.541  4.208   14.663  1.00 87.59 445 A 1 
ATOM 3485 C CE2 . PHE A 1 445 ? 12.107  5.660   15.805  1.00 87.52 445 A 1 
ATOM 3486 C CZ  . PHE A 1 445 ? 11.320  5.369   14.684  1.00 88.45 445 A 1 
ATOM 3487 N N   . LEU A 1 446 ? 10.333  2.042   21.455  1.00 95.45 446 A 1 
ATOM 3488 C CA  . LEU A 1 446 ? 9.810   1.100   22.445  1.00 95.82 446 A 1 
ATOM 3489 C C   . LEU A 1 446 ? 8.367   1.472   22.837  1.00 96.07 446 A 1 
ATOM 3490 O O   . LEU A 1 446 ? 8.103   2.637   23.154  1.00 95.99 446 A 1 
ATOM 3491 C CB  . LEU A 1 446 ? 10.734  1.061   23.667  1.00 96.03 446 A 1 
ATOM 3492 C CG  . LEU A 1 446 ? 12.134  0.496   23.371  1.00 96.20 446 A 1 
ATOM 3493 C CD1 . LEU A 1 446 ? 13.036  0.748   24.572  1.00 94.51 446 A 1 
ATOM 3494 C CD2 . LEU A 1 446 ? 12.102  -1.007  23.093  1.00 95.13 446 A 1 
ATOM 3495 N N   . PRO A 1 447 ? 7.426   0.513   22.876  1.00 96.94 447 A 1 
ATOM 3496 C CA  . PRO A 1 447 ? 5.993   0.782   23.064  1.00 96.72 447 A 1 
ATOM 3497 C C   . PRO A 1 447 ? 5.616   1.620   24.290  1.00 96.36 447 A 1 
ATOM 3498 O O   . PRO A 1 447 ? 4.657   2.390   24.221  1.00 94.95 447 A 1 
ATOM 3499 C CB  . PRO A 1 447 ? 5.340   -0.602  23.129  1.00 96.37 447 A 1 
ATOM 3500 C CG  . PRO A 1 447 ? 6.219   -1.435  22.205  1.00 95.42 447 A 1 
ATOM 3501 C CD  . PRO A 1 447 ? 7.615   -0.882  22.476  1.00 97.26 447 A 1 
ATOM 3502 N N   . HIS A 1 448 ? 6.347   1.520   25.396  1.00 96.17 448 A 1 
ATOM 3503 C CA  . HIS A 1 448 ? 6.081   2.314   26.605  1.00 95.83 448 A 1 
ATOM 3504 C C   . HIS A 1 448 ? 6.383   3.812   26.435  1.00 95.32 448 A 1 
ATOM 3505 O O   . HIS A 1 448 ? 5.871   4.621   27.207  1.00 93.27 448 A 1 
ATOM 3506 C CB  . HIS A 1 448 ? 6.842   1.716   27.793  1.00 95.47 448 A 1 
ATOM 3507 C CG  . HIS A 1 448 ? 8.339   1.851   27.697  1.00 96.11 448 A 1 
ATOM 3508 N ND1 . HIS A 1 448 ? 9.207   0.951   27.125  1.00 90.33 448 A 1 
ATOM 3509 C CD2 . HIS A 1 448 ? 9.085   2.869   28.219  1.00 90.92 448 A 1 
ATOM 3510 C CE1 . HIS A 1 448 ? 10.455  1.419   27.304  1.00 91.42 448 A 1 
ATOM 3511 N NE2 . HIS A 1 448 ? 10.425  2.580   27.962  1.00 91.93 448 A 1 
ATOM 3512 N N   . ASN A 1 449 ? 7.142   4.204   25.408  1.00 95.77 449 A 1 
ATOM 3513 C CA  . ASN A 1 449 ? 7.466   5.592   25.076  1.00 94.75 449 A 1 
ATOM 3514 C C   . ASN A 1 449 ? 6.529   6.205   24.017  1.00 94.32 449 A 1 
ATOM 3515 O O   . ASN A 1 449 ? 6.703   7.365   23.631  1.00 92.67 449 A 1 
ATOM 3516 C CB  . ASN A 1 449 ? 8.945   5.665   24.652  1.00 94.32 449 A 1 
ATOM 3517 C CG  . ASN A 1 449 ? 9.902   5.360   25.793  1.00 93.50 449 A 1 
ATOM 3518 O OD1 . ASN A 1 449 ? 9.699   5.772   26.926  1.00 88.36 449 A 1 
ATOM 3519 N ND2 . ASN A 1 449 ? 10.975  4.657   25.528  1.00 88.25 449 A 1 
ATOM 3520 N N   . TYR A 1 450 ? 5.528   5.464   23.525  1.00 96.15 450 A 1 
ATOM 3521 C CA  . TYR A 1 450 ? 4.629   5.983   22.494  1.00 95.83 450 A 1 
ATOM 3522 C C   . TYR A 1 450 ? 3.615   6.961   23.088  1.00 95.49 450 A 1 
ATOM 3523 O O   . TYR A 1 450 ? 2.904   6.655   24.046  1.00 93.87 450 A 1 
ATOM 3524 C CB  . TYR A 1 450 ? 3.908   4.852   21.743  1.00 95.23 450 A 1 
ATOM 3525 C CG  . TYR A 1 450 ? 4.763   3.857   20.973  1.00 95.75 450 A 1 
ATOM 3526 C CD1 . TYR A 1 450 ? 6.153   4.017   20.822  1.00 92.62 450 A 1 
ATOM 3527 C CD2 . TYR A 1 450 ? 4.137   2.728   20.405  1.00 92.99 450 A 1 
ATOM 3528 C CE1 . TYR A 1 450 ? 6.916   3.045   20.152  1.00 92.39 450 A 1 
ATOM 3529 C CE2 . TYR A 1 450 ? 4.894   1.757   19.727  1.00 92.66 450 A 1 
ATOM 3530 C CZ  . TYR A 1 450 ? 6.287   1.903   19.614  1.00 93.84 450 A 1 
ATOM 3531 O OH  . TYR A 1 450 ? 7.027   0.943   19.008  1.00 91.95 450 A 1 
ATOM 3532 N N   . SER A 1 451 ? 3.483   8.134   22.456  1.00 95.48 451 A 1 
ATOM 3533 C CA  . SER A 1 451 ? 2.343   9.029   22.666  1.00 95.46 451 A 1 
ATOM 3534 C C   . SER A 1 451 ? 1.169   8.644   21.747  1.00 96.27 451 A 1 
ATOM 3535 O O   . SER A 1 451 ? 1.219   7.628   21.046  1.00 95.10 451 A 1 
ATOM 3536 C CB  . SER A 1 451 ? 2.790   10.488  22.524  1.00 93.64 451 A 1 
ATOM 3537 O OG  . SER A 1 451 ? 3.144   10.779  21.188  1.00 91.42 451 A 1 
ATOM 3538 N N   . TYR A 1 452 ? 0.077   9.428   21.765  1.00 96.26 452 A 1 
ATOM 3539 C CA  . TYR A 1 452 ? -1.146  9.053   21.041  1.00 96.87 452 A 1 
ATOM 3540 C C   . TYR A 1 452 ? -1.015  9.117   19.510  1.00 97.24 452 A 1 
ATOM 3541 O O   . TYR A 1 452 ? -1.489  8.214   18.825  1.00 96.69 452 A 1 
ATOM 3542 C CB  . TYR A 1 452 ? -2.306  9.932   21.519  1.00 96.40 452 A 1 
ATOM 3543 C CG  . TYR A 1 452 ? -3.610  9.656   20.796  1.00 96.72 452 A 1 
ATOM 3544 C CD1 . TYR A 1 452 ? -4.086  10.562  19.827  1.00 94.64 452 A 1 
ATOM 3545 C CD2 . TYR A 1 452 ? -4.321  8.468   21.053  1.00 95.23 452 A 1 
ATOM 3546 C CE1 . TYR A 1 452 ? -5.274  10.285  19.129  1.00 94.65 452 A 1 
ATOM 3547 C CE2 . TYR A 1 452 ? -5.511  8.187   20.353  1.00 94.67 452 A 1 
ATOM 3548 C CZ  . TYR A 1 452 ? -5.989  9.099   19.390  1.00 96.00 452 A 1 
ATOM 3549 O OH  . TYR A 1 452 ? -7.137  8.832   18.711  1.00 95.00 452 A 1 
ATOM 3550 N N   . ASN A 1 453 ? -0.429  10.185  18.956  1.00 96.19 453 A 1 
ATOM 3551 C CA  . ASN A 1 453 ? -0.514  10.468  17.518  1.00 96.27 453 A 1 
ATOM 3552 C C   . ASN A 1 453 ? 0.500   9.667   16.679  1.00 96.63 453 A 1 
ATOM 3553 O O   . ASN A 1 453 ? 1.357   10.242  16.013  1.00 95.40 453 A 1 
ATOM 3554 C CB  . ASN A 1 453 ? -0.463  11.986  17.266  1.00 94.76 453 A 1 
ATOM 3555 C CG  . ASN A 1 453 ? -1.079  12.337  15.915  1.00 91.98 453 A 1 
ATOM 3556 O OD1 . ASN A 1 453 ? -2.052  11.720  15.496  1.00 87.51 453 A 1 
ATOM 3557 N ND2 . ASN A 1 453 ? -0.590  13.344  15.236  1.00 86.85 453 A 1 
ATOM 3558 N N   . TRP A 1 454 ? 0.407   8.337   16.742  1.00 97.47 454 A 1 
ATOM 3559 C CA  . TRP A 1 454 ? 1.305   7.413   16.053  1.00 97.89 454 A 1 
ATOM 3560 C C   . TRP A 1 454 ? 0.551   6.241   15.427  1.00 98.16 454 A 1 
ATOM 3561 O O   . TRP A 1 454 ? -0.442  5.753   15.990  1.00 97.73 454 A 1 
ATOM 3562 C CB  . TRP A 1 454 ? 2.368   6.898   17.030  1.00 97.52 454 A 1 
ATOM 3563 C CG  . TRP A 1 454 ? 3.288   7.956   17.558  1.00 97.17 454 A 1 
ATOM 3564 C CD1 . TRP A 1 454 ? 3.198   8.548   18.763  1.00 95.17 454 A 1 
ATOM 3565 C CD2 . TRP A 1 454 ? 4.402   8.607   16.877  1.00 95.95 454 A 1 
ATOM 3566 N NE1 . TRP A 1 454 ? 4.171   9.519   18.885  1.00 94.09 454 A 1 
ATOM 3567 C CE2 . TRP A 1 454 ? 4.943   9.606   17.747  1.00 95.19 454 A 1 
ATOM 3568 C CE3 . TRP A 1 454 ? 5.002   8.476   15.610  1.00 94.08 454 A 1 
ATOM 3569 C CZ2 . TRP A 1 454 ? 6.007   10.432  17.378  1.00 93.00 454 A 1 
ATOM 3570 C CZ3 . TRP A 1 454 ? 6.080   9.295   15.230  1.00 91.70 454 A 1 
ATOM 3571 C CH2 . TRP A 1 454 ? 6.581   10.274  16.110  1.00 90.87 454 A 1 
ATOM 3572 N N   . ALA A 1 455 ? 1.076   5.760   14.305  1.00 96.87 455 A 1 
ATOM 3573 C CA  . ALA A 1 455 ? 0.799   4.434   13.779  1.00 97.11 455 A 1 
ATOM 3574 C C   . ALA A 1 455 ? 1.955   3.504   14.179  1.00 96.99 455 A 1 
ATOM 3575 O O   . ALA A 1 455 ? 3.091   3.679   13.736  1.00 96.53 455 A 1 
ATOM 3576 C CB  . ALA A 1 455 ? 0.582   4.521   12.270  1.00 97.18 455 A 1 
ATOM 3577 N N   . ALA A 1 456 ? 1.668   2.570   15.064  1.00 97.49 456 A 1 
ATOM 3578 C CA  . ALA A 1 456 ? 2.648   1.656   15.627  1.00 97.69 456 A 1 
ATOM 3579 C C   . ALA A 1 456 ? 2.561   0.275   14.971  1.00 97.81 456 A 1 
ATOM 3580 O O   . ALA A 1 456 ? 1.466   -0.257  14.782  1.00 97.63 456 A 1 
ATOM 3581 C CB  . ALA A 1 456 ? 2.456   1.602   17.145  1.00 97.50 456 A 1 
ATOM 3582 N N   . TYR A 1 457 ? 3.712   -0.292  14.689  1.00 97.43 457 A 1 
ATOM 3583 C CA  . TYR A 1 457 ? 3.879   -1.573  14.009  1.00 97.50 457 A 1 
ATOM 3584 C C   . TYR A 1 457 ? 4.827   -2.473  14.807  1.00 97.50 457 A 1 
ATOM 3585 O O   . TYR A 1 457 ? 5.737   -1.983  15.482  1.00 96.91 457 A 1 
ATOM 3586 C CB  . TYR A 1 457 ? 4.427   -1.341  12.593  1.00 97.31 457 A 1 
ATOM 3587 C CG  . TYR A 1 457 ? 3.564   -0.467  11.696  1.00 97.46 457 A 1 
ATOM 3588 C CD1 . TYR A 1 457 ? 2.747   -1.052  10.711  1.00 95.76 457 A 1 
ATOM 3589 C CD2 . TYR A 1 457 ? 3.579   0.935   11.844  1.00 96.10 457 A 1 
ATOM 3590 C CE1 . TYR A 1 457 ? 1.937   -0.245  9.890   1.00 95.19 457 A 1 
ATOM 3591 C CE2 . TYR A 1 457 ? 2.761   1.746   11.031  1.00 95.25 457 A 1 
ATOM 3592 C CZ  . TYR A 1 457 ? 1.939   1.155   10.055  1.00 95.99 457 A 1 
ATOM 3593 O OH  . TYR A 1 457 ? 1.142   1.940   9.282   1.00 94.75 457 A 1 
ATOM 3594 N N   . THR A 1 458 ? 4.650   -3.787  14.710  1.00 96.88 458 A 1 
ATOM 3595 C CA  . THR A 1 458 ? 5.700   -4.736  15.122  1.00 96.64 458 A 1 
ATOM 3596 C C   . THR A 1 458 ? 6.879   -4.662  14.152  1.00 95.90 458 A 1 
ATOM 3597 O O   . THR A 1 458 ? 8.011   -4.410  14.564  1.00 94.84 458 A 1 
ATOM 3598 C CB  . THR A 1 458 ? 5.152   -6.169  15.189  1.00 96.92 458 A 1 
ATOM 3599 O OG1 . THR A 1 458 ? 4.356   -6.436  14.046  1.00 95.60 458 A 1 
ATOM 3600 C CG2 . THR A 1 458 ? 4.249   -6.349  16.407  1.00 95.16 458 A 1 
ATOM 3601 N N   . GLY A 1 459 ? 6.579   -4.777  12.869  1.00 93.99 459 A 1 
ATOM 3602 C CA  . GLY A 1 459 ? 7.431   -4.524  11.714  1.00 93.53 459 A 1 
ATOM 3603 C C   . GLY A 1 459 ? 6.570   -4.066  10.535  1.00 94.55 459 A 1 
ATOM 3604 O O   . GLY A 1 459 ? 5.341   -4.091  10.614  1.00 93.22 459 A 1 
ATOM 3605 N N   . THR A 1 460 ? 7.189   -3.637  9.437   1.00 92.82 460 A 1 
ATOM 3606 C CA  . THR A 1 460 ? 6.503   -3.286  8.175   1.00 92.27 460 A 1 
ATOM 3607 C C   . THR A 1 460 ? 6.851   -4.305  7.085   1.00 92.41 460 A 1 
ATOM 3608 O O   . THR A 1 460 ? 7.521   -5.301  7.354   1.00 89.74 460 A 1 
ATOM 3609 C CB  . THR A 1 460 ? 6.857   -1.860  7.727   1.00 91.04 460 A 1 
ATOM 3610 O OG1 . THR A 1 460 ? 8.211   -1.783  7.352   1.00 88.56 460 A 1 
ATOM 3611 C CG2 . THR A 1 460 ? 6.603   -0.815  8.807   1.00 87.58 460 A 1 
ATOM 3612 N N   . HIS A 1 461 ? 6.426   -4.059  5.841   1.00 92.87 461 A 1 
ATOM 3613 C CA  . HIS A 1 461 ? 6.826   -4.865  4.680   1.00 92.65 461 A 1 
ATOM 3614 C C   . HIS A 1 461 ? 8.347   -4.869  4.427   1.00 92.74 461 A 1 
ATOM 3615 O O   . HIS A 1 461 ? 8.868   -5.840  3.886   1.00 90.44 461 A 1 
ATOM 3616 C CB  . HIS A 1 461 ? 6.073   -4.358  3.446   1.00 91.95 461 A 1 
ATOM 3617 C CG  . HIS A 1 461 ? 6.349   -2.910  3.133   1.00 91.50 461 A 1 
ATOM 3618 N ND1 . HIS A 1 461 ? 5.667   -1.819  3.626   1.00 84.75 461 A 1 
ATOM 3619 C CD2 . HIS A 1 461 ? 7.356   -2.442  2.328   1.00 86.23 461 A 1 
ATOM 3620 C CE1 . HIS A 1 461 ? 6.257   -0.719  3.132   1.00 86.44 461 A 1 
ATOM 3621 N NE2 . HIS A 1 461 ? 7.284   -1.053  2.344   1.00 87.37 461 A 1 
ATOM 3622 N N   . ASP A 1 462 ? 9.075   -3.825  4.877   1.00 92.69 462 A 1 
ATOM 3623 C CA  . ASP A 1 462 ? 10.533  -3.718  4.743   1.00 91.85 462 A 1 
ATOM 3624 C C   . ASP A 1 462 ? 11.304  -4.403  5.874   1.00 91.84 462 A 1 
ATOM 3625 O O   . ASP A 1 462 ? 12.492  -4.729  5.735   1.00 89.66 462 A 1 
ATOM 3626 C CB  . ASP A 1 462 ? 10.932  -2.239  4.669   1.00 90.18 462 A 1 
ATOM 3627 C CG  . ASP A 1 462 ? 10.588  -1.604  3.324   1.00 87.83 462 A 1 
ATOM 3628 O OD1 . ASP A 1 462 ? 10.585  -2.344  2.311   1.00 84.67 462 A 1 
ATOM 3629 O OD2 . ASP A 1 462 ? 10.385  -0.378  3.312   1.00 84.40 462 A 1 
ATOM 3630 N N   . ASN A 1 463 ? 10.644  -4.649  7.001   1.00 92.49 463 A 1 
ATOM 3631 C CA  . ASN A 1 463 ? 11.257  -5.348  8.117   1.00 92.75 463 A 1 
ATOM 3632 C C   . ASN A 1 463 ? 11.282  -6.860  7.870   1.00 93.42 463 A 1 
ATOM 3633 O O   . ASN A 1 463 ? 10.500  -7.407  7.090   1.00 92.47 463 A 1 
ATOM 3634 C CB  . ASN A 1 463 ? 10.538  -4.980  9.424   1.00 91.56 463 A 1 
ATOM 3635 C CG  . ASN A 1 463 ? 10.724  -3.511  9.764   1.00 89.34 463 A 1 
ATOM 3636 O OD1 . ASN A 1 463 ? 9.879   -2.681  9.481   1.00 81.44 463 A 1 
ATOM 3637 N ND2 . ASN A 1 463 ? 11.837  -3.153  10.359  1.00 82.70 463 A 1 
ATOM 3638 N N   . ASP A 1 464 ? 12.175  -7.545  8.564   1.00 94.16 464 A 1 
ATOM 3639 C CA  . ASP A 1 464 ? 11.986  -8.979  8.763   1.00 94.98 464 A 1 
ATOM 3640 C C   . ASP A 1 464 ? 10.716  -9.225  9.598   1.00 95.57 464 A 1 
ATOM 3641 O O   . ASP A 1 464 ? 10.267  -8.330  10.323  1.00 95.26 464 A 1 
ATOM 3642 C CB  . ASP A 1 464 ? 13.231  -9.570  9.426   1.00 94.56 464 A 1 
ATOM 3643 C CG  . ASP A 1 464 ? 13.409  -11.063 9.160   1.00 94.23 464 A 1 
ATOM 3644 O OD1 . ASP A 1 464 ? 12.527  -11.701 8.544   1.00 91.91 464 A 1 
ATOM 3645 O OD2 . ASP A 1 464 ? 14.498  -11.575 9.495   1.00 91.48 464 A 1 
ATOM 3646 N N   . THR A 1 465 ? 10.137  -10.415 9.513   1.00 95.49 465 A 1 
ATOM 3647 C CA  . THR A 1 465 ? 9.047   -10.791 10.424  1.00 95.95 465 A 1 
ATOM 3648 C C   . THR A 1 465 ? 9.531   -10.701 11.870  1.00 96.40 465 A 1 
ATOM 3649 O O   . THR A 1 465 ? 10.720  -10.897 12.137  1.00 96.56 465 A 1 
ATOM 3650 C CB  . THR A 1 465 ? 8.508   -12.195 10.138  1.00 95.88 465 A 1 
ATOM 3651 O OG1 . THR A 1 465 ? 9.478   -13.169 10.452  1.00 93.99 465 A 1 
ATOM 3652 C CG2 . THR A 1 465 ? 8.119   -12.385 8.674   1.00 93.33 465 A 1 
ATOM 3653 N N   . SER A 1 466 ? 8.647   -10.437 12.828  1.00 96.64 466 A 1 
ATOM 3654 C CA  . SER A 1 466 ? 9.059   -10.323 14.234  1.00 97.18 466 A 1 
ATOM 3655 C C   . SER A 1 466 ? 9.669   -11.624 14.761  1.00 97.27 466 A 1 
ATOM 3656 O O   . SER A 1 466 ? 10.644  -11.589 15.511  1.00 97.21 466 A 1 
ATOM 3657 C CB  . SER A 1 466 ? 7.881   -9.895  15.109  1.00 97.27 466 A 1 
ATOM 3658 O OG  . SER A 1 466 ? 7.452   -8.607  14.727  1.00 95.48 466 A 1 
ATOM 3659 N N   . ALA A 1 467 ? 9.158   -12.766 14.316  1.00 96.58 467 A 1 
ATOM 3660 C CA  . ALA A 1 467 ? 9.733   -14.070 14.619  1.00 96.42 467 A 1 
ATOM 3661 C C   . ALA A 1 467 ? 11.133  -14.234 14.009  1.00 96.38 467 A 1 
ATOM 3662 O O   . ALA A 1 467 ? 12.075  -14.575 14.720  1.00 96.31 467 A 1 
ATOM 3663 C CB  . ALA A 1 467 ? 8.766   -15.155 14.126  1.00 96.28 467 A 1 
ATOM 3664 N N   . GLY A 1 468 ? 11.286  -13.942 12.716  1.00 96.49 468 A 1 
ATOM 3665 C CA  . GLY A 1 468 ? 12.565  -14.066 12.014  1.00 96.10 468 A 1 
ATOM 3666 C C   . GLY A 1 468 ? 13.631  -13.091 12.512  1.00 96.40 468 A 1 
ATOM 3667 O O   . GLY A 1 468 ? 14.794  -13.471 12.659  1.00 96.18 468 A 1 
ATOM 3668 N N   . TRP A 1 469 ? 13.233  -11.855 12.836  1.00 96.96 469 A 1 
ATOM 3669 C CA  . TRP A 1 469 ? 14.091  -10.865 13.484  1.00 96.99 469 A 1 
ATOM 3670 C C   . TRP A 1 469 ? 14.608  -11.380 14.833  1.00 97.07 469 A 1 
ATOM 3671 O O   . TRP A 1 469 ? 15.815  -11.393 15.059  1.00 96.89 469 A 1 
ATOM 3672 C CB  . TRP A 1 469 ? 13.313  -9.554  13.643  1.00 97.05 469 A 1 
ATOM 3673 C CG  . TRP A 1 469 ? 13.934  -8.571  14.581  1.00 96.79 469 A 1 
ATOM 3674 C CD1 . TRP A 1 469 ? 14.947  -7.728  14.298  1.00 95.88 469 A 1 
ATOM 3675 C CD2 . TRP A 1 469 ? 13.623  -8.364  15.993  1.00 96.84 469 A 1 
ATOM 3676 N NE1 . TRP A 1 469 ? 15.289  -7.015  15.431  1.00 95.76 469 A 1 
ATOM 3677 C CE2 . TRP A 1 469 ? 14.506  -7.375  16.504  1.00 96.32 469 A 1 
ATOM 3678 C CE3 . TRP A 1 469 ? 12.689  -8.932  16.890  1.00 96.07 469 A 1 
ATOM 3679 C CZ2 . TRP A 1 469 ? 14.476  -6.971  17.850  1.00 95.58 469 A 1 
ATOM 3680 C CZ3 . TRP A 1 469 ? 12.652  -8.529  18.236  1.00 95.13 469 A 1 
ATOM 3681 C CH2 . TRP A 1 469 ? 13.542  -7.556  18.720  1.00 94.66 469 A 1 
ATOM 3682 N N   . TYR A 1 470 ? 13.712  -11.865 15.691  1.00 97.28 470 A 1 
ATOM 3683 C CA  . TYR A 1 470 ? 14.089  -12.382 17.006  1.00 97.10 470 A 1 
ATOM 3684 C C   . TYR A 1 470 ? 15.040  -13.581 16.912  1.00 97.03 470 A 1 
ATOM 3685 O O   . TYR A 1 470 ? 16.026  -13.643 17.643  1.00 96.80 470 A 1 
ATOM 3686 C CB  . TYR A 1 470 ? 12.829  -12.755 17.780  1.00 96.91 470 A 1 
ATOM 3687 C CG  . TYR A 1 470 ? 13.113  -13.409 19.117  1.00 96.93 470 A 1 
ATOM 3688 C CD1 . TYR A 1 470 ? 12.956  -14.803 19.264  1.00 94.91 470 A 1 
ATOM 3689 C CD2 . TYR A 1 470 ? 13.533  -12.633 20.210  1.00 95.60 470 A 1 
ATOM 3690 C CE1 . TYR A 1 470 ? 13.186  -15.408 20.512  1.00 94.96 470 A 1 
ATOM 3691 C CE2 . TYR A 1 470 ? 13.764  -13.237 21.458  1.00 94.93 470 A 1 
ATOM 3692 C CZ  . TYR A 1 470 ? 13.579  -14.624 21.613  1.00 96.02 470 A 1 
ATOM 3693 O OH  . TYR A 1 470 ? 13.765  -15.207 22.824  1.00 95.20 470 A 1 
ATOM 3694 N N   . GLU A 1 471 ? 14.795  -14.506 15.994  1.00 96.80 471 A 1 
ATOM 3695 C CA  . GLU A 1 471 ? 15.645  -15.696 15.852  1.00 96.20 471 A 1 
ATOM 3696 C C   . GLU A 1 471 ? 17.089  -15.378 15.434  1.00 96.10 471 A 1 
ATOM 3697 O O   . GLU A 1 471 ? 17.995  -16.155 15.739  1.00 95.32 471 A 1 
ATOM 3698 C CB  . GLU A 1 471 ? 14.996  -16.709 14.902  1.00 95.53 471 A 1 
ATOM 3699 C CG  . GLU A 1 471 ? 13.745  -17.404 15.485  1.00 91.02 471 A 1 
ATOM 3700 C CD  . GLU A 1 471 ? 13.963  -18.127 16.829  1.00 87.04 471 A 1 
ATOM 3701 O OE1 . GLU A 1 471 ? 12.941  -18.455 17.475  1.00 76.78 471 A 1 
ATOM 3702 O OE2 . GLU A 1 471 ? 15.131  -18.320 17.253  1.00 77.89 471 A 1 
ATOM 3703 N N   . LYS A 1 472 ? 17.318  -14.212 14.829  1.00 96.58 472 A 1 
ATOM 3704 C CA  . LYS A 1 472 ? 18.653  -13.727 14.434  1.00 96.09 472 A 1 
ATOM 3705 C C   . LYS A 1 472 ? 19.424  -13.035 15.561  1.00 96.30 472 A 1 
ATOM 3706 O O   . LYS A 1 472 ? 20.626  -12.838 15.420  1.00 95.70 472 A 1 
ATOM 3707 C CB  . LYS A 1 472 ? 18.508  -12.800 13.219  1.00 95.78 472 A 1 
ATOM 3708 C CG  . LYS A 1 472 ? 18.107  -13.592 11.964  1.00 94.63 472 A 1 
ATOM 3709 C CD  . LYS A 1 472 ? 17.719  -12.653 10.822  1.00 91.98 472 A 1 
ATOM 3710 C CE  . LYS A 1 472 ? 17.269  -13.508 9.631   1.00 87.83 472 A 1 
ATOM 3711 N NZ  . LYS A 1 472 ? 16.706  -12.689 8.543   1.00 79.81 472 A 1 
ATOM 3712 N N   . LEU A 1 473 ? 18.770  -12.672 16.667  1.00 96.06 473 A 1 
ATOM 3713 C CA  . LEU A 1 473 ? 19.426  -12.048 17.816  1.00 95.92 473 A 1 
ATOM 3714 C C   . LEU A 1 473 ? 20.359  -13.028 18.547  1.00 95.61 473 A 1 
ATOM 3715 O O   . LEU A 1 473 ? 20.164  -14.246 18.530  1.00 95.52 473 A 1 
ATOM 3716 C CB  . LEU A 1 473 ? 18.371  -11.486 18.781  1.00 96.51 473 A 1 
ATOM 3717 C CG  . LEU A 1 473 ? 17.467  -10.377 18.216  1.00 96.11 473 A 1 
ATOM 3718 C CD1 . LEU A 1 473 ? 16.460  -9.970  19.294  1.00 94.90 473 A 1 
ATOM 3719 C CD2 . LEU A 1 473 ? 18.261  -9.138  17.802  1.00 94.83 473 A 1 
ATOM 3720 N N   . SER A 1 474 ? 21.348  -12.478 19.249  1.00 95.37 474 A 1 
ATOM 3721 C CA  . SER A 1 474 ? 22.186  -13.254 20.163  1.00 94.28 474 A 1 
ATOM 3722 C C   . SER A 1 474 ? 21.357  -13.826 21.324  1.00 93.87 474 A 1 
ATOM 3723 O O   . SER A 1 474 ? 20.279  -13.335 21.649  1.00 94.06 474 A 1 
ATOM 3724 C CB  . SER A 1 474 ? 23.353  -12.399 20.674  1.00 94.83 474 A 1 
ATOM 3725 O OG  . SER A 1 474 ? 22.975  -11.623 21.787  1.00 93.21 474 A 1 
ATOM 3726 N N   . ALA A 1 475 ? 21.859  -14.858 22.004  1.00 92.32 475 A 1 
ATOM 3727 C CA  . ALA A 1 475 ? 21.150  -15.451 23.143  1.00 91.19 475 A 1 
ATOM 3728 C C   . ALA A 1 475 ? 20.918  -14.456 24.297  1.00 91.71 475 A 1 
ATOM 3729 O O   . ALA A 1 475 ? 19.902  -14.547 24.990  1.00 91.29 475 A 1 
ATOM 3730 C CB  . ALA A 1 475 ? 21.938  -16.675 23.619  1.00 89.88 475 A 1 
ATOM 3731 N N   . ALA A 1 476 ? 21.839  -13.515 24.508  1.00 92.33 476 A 1 
ATOM 3732 C CA  . ALA A 1 476 ? 21.696  -12.458 25.505  1.00 92.46 476 A 1 
ATOM 3733 C C   . ALA A 1 476 ? 20.597  -11.464 25.098  1.00 93.03 476 A 1 
ATOM 3734 O O   . ALA A 1 476 ? 19.703  -11.178 25.896  1.00 92.99 476 A 1 
ATOM 3735 C CB  . ALA A 1 476 ? 23.056  -11.772 25.688  1.00 92.71 476 A 1 
ATOM 3736 N N   . ASP A 1 477 ? 20.601  -11.036 23.838  1.00 94.42 477 A 1 
ATOM 3737 C CA  . ASP A 1 477 ? 19.614  -10.094 23.308  1.00 95.12 477 A 1 
ATOM 3738 C C   . ASP A 1 477 ? 18.211  -10.716 23.272  1.00 95.31 477 A 1 
ATOM 3739 O O   . ASP A 1 477 ? 17.245  -10.094 23.718  1.00 95.66 477 A 1 
ATOM 3740 C CB  . ASP A 1 477 ? 20.037  -9.617  21.909  1.00 95.83 477 A 1 
ATOM 3741 C CG  . ASP A 1 477 ? 21.446  -9.020  21.878  1.00 95.98 477 A 1 
ATOM 3742 O OD1 . ASP A 1 477 ? 21.863  -8.419  22.890  1.00 93.91 477 A 1 
ATOM 3743 O OD2 . ASP A 1 477 ? 22.151  -9.301  20.888  1.00 94.42 477 A 1 
ATOM 3744 N N   . LYS A 1 478 ? 18.102  -11.988 22.856  1.00 94.09 478 A 1 
ATOM 3745 C CA  . LYS A 1 478 ? 16.845  -12.756 22.918  1.00 93.87 478 A 1 
ATOM 3746 C C   . LYS A 1 478 ? 16.252  -12.767 24.322  1.00 93.95 478 A 1 
ATOM 3747 O O   . LYS A 1 478 ? 15.043  -12.599 24.476  1.00 93.82 478 A 1 
ATOM 3748 C CB  . LYS A 1 478 ? 17.062  -14.216 22.463  1.00 94.00 478 A 1 
ATOM 3749 C CG  . LYS A 1 478 ? 17.165  -14.341 20.942  1.00 93.32 478 A 1 
ATOM 3750 C CD  . LYS A 1 478 ? 17.268  -15.810 20.498  1.00 92.08 478 A 1 
ATOM 3751 C CE  . LYS A 1 478 ? 17.386  -15.843 18.977  1.00 88.92 478 A 1 
ATOM 3752 N NZ  . LYS A 1 478 ? 17.305  -17.200 18.400  1.00 85.22 478 A 1 
ATOM 3753 N N   . ARG A 1 479 ? 17.081  -12.963 25.347  1.00 93.11 479 A 1 
ATOM 3754 C CA  . ARG A 1 479 ? 16.634  -12.961 26.744  1.00 92.48 479 A 1 
ATOM 3755 C C   . ARG A 1 479 ? 16.068  -11.604 27.139  1.00 93.00 479 A 1 
ATOM 3756 O O   . ARG A 1 479 ? 14.945  -11.552 27.627  1.00 92.73 479 A 1 
ATOM 3757 C CB  . ARG A 1 479 ? 17.785  -13.399 27.653  1.00 91.73 479 A 1 
ATOM 3758 C CG  . ARG A 1 479 ? 17.341  -13.525 29.119  1.00 83.00 479 A 1 
ATOM 3759 C CD  . ARG A 1 479 ? 18.514  -13.907 30.026  1.00 79.24 479 A 1 
ATOM 3760 N NE  . ARG A 1 479 ? 19.149  -15.172 29.586  1.00 69.11 479 A 1 
ATOM 3761 C CZ  . ARG A 1 479 ? 19.366  -16.253 30.308  1.00 60.62 479 A 1 
ATOM 3762 N NH1 . ARG A 1 479 ? 19.068  -16.312 31.575  1.00 53.75 479 A 1 
ATOM 3763 N NH2 . ARG A 1 479 ? 19.896  -17.311 29.754  1.00 51.86 479 A 1 
ATOM 3764 N N   . THR A 1 480 ? 16.792  -10.526 26.867  1.00 94.72 480 A 1 
ATOM 3765 C CA  . THR A 1 480 ? 16.345  -9.165  27.197  1.00 95.26 480 A 1 
ATOM 3766 C C   . THR A 1 480 ? 15.073  -8.777  26.445  1.00 95.79 480 A 1 
ATOM 3767 O O   . THR A 1 480 ? 14.147  -8.231  27.044  1.00 95.76 480 A 1 
ATOM 3768 C CB  . THR A 1 480 ? 17.469  -8.167  26.911  1.00 95.29 480 A 1 
ATOM 3769 O OG1 . THR A 1 480 ? 18.551  -8.485  27.750  1.00 93.10 480 A 1 
ATOM 3770 C CG2 . THR A 1 480 ? 17.077  -6.728  27.207  1.00 92.84 480 A 1 
ATOM 3771 N N   . VAL A 1 481 ? 14.964  -9.107  25.160  1.00 96.04 481 A 1 
ATOM 3772 C CA  . VAL A 1 481 ? 13.736  -8.889  24.376  1.00 96.51 481 A 1 
ATOM 3773 C C   . VAL A 1 481 ? 12.561  -9.672  24.969  1.00 96.62 481 A 1 
ATOM 3774 O O   . VAL A 1 481 ? 11.470  -9.123  25.121  1.00 96.68 481 A 1 
ATOM 3775 C CB  . VAL A 1 481 ? 13.967  -9.263  22.898  1.00 96.83 481 A 1 
ATOM 3776 C CG1 . VAL A 1 481 ? 12.664  -9.296  22.084  1.00 96.07 481 A 1 
ATOM 3777 C CG2 . VAL A 1 481 ? 14.901  -8.252  22.226  1.00 95.70 481 A 1 
ATOM 3778 N N   . ALA A 1 482 ? 12.774  -10.937 25.345  1.00 95.20 482 A 1 
ATOM 3779 C CA  . ALA A 1 482 ? 11.742  -11.758 25.973  1.00 94.30 482 A 1 
ATOM 3780 C C   . ALA A 1 482 ? 11.292  -11.186 27.328  1.00 94.23 482 A 1 
ATOM 3781 O O   . ALA A 1 482 ? 10.092  -11.119 27.595  1.00 93.94 482 A 1 
ATOM 3782 C CB  . ALA A 1 482 ? 12.267  -13.191 26.108  1.00 93.73 482 A 1 
ATOM 3783 N N   . GLU A 1 483 ? 12.229  -10.726 28.156  1.00 93.74 483 A 1 
ATOM 3784 C CA  . GLU A 1 483 ? 11.953  -10.070 29.439  1.00 93.15 483 A 1 
ATOM 3785 C C   . GLU A 1 483 ? 11.179  -8.761  29.245  1.00 93.62 483 A 1 
ATOM 3786 O O   . GLU A 1 483 ? 10.141  -8.564  29.879  1.00 93.24 483 A 1 
ATOM 3787 C CB  . GLU A 1 483 ? 13.273  -9.804  30.182  1.00 92.31 483 A 1 
ATOM 3788 C CG  . GLU A 1 483 ? 13.896  -11.091 30.756  1.00 88.03 483 A 1 
ATOM 3789 C CD  . GLU A 1 483 ? 15.311  -10.888 31.328  1.00 86.82 483 A 1 
ATOM 3790 O OE1 . GLU A 1 483 ? 15.900  -11.910 31.757  1.00 79.69 483 A 1 
ATOM 3791 O OE2 . GLU A 1 483 ? 15.809  -9.738  31.336  1.00 81.11 483 A 1 
ATOM 3792 N N   . TYR A 1 484 ? 11.611  -7.895  28.324  1.00 95.60 484 A 1 
ATOM 3793 C CA  . TYR A 1 484 ? 10.932  -6.635  28.007  1.00 96.26 484 A 1 
ATOM 3794 C C   . TYR A 1 484 ? 9.489   -6.855  27.532  1.00 96.40 484 A 1 
ATOM 3795 O O   . TYR A 1 484 ? 8.571   -6.153  27.961  1.00 96.01 484 A 1 
ATOM 3796 C CB  . TYR A 1 484 ? 11.738  -5.875  26.942  1.00 96.75 484 A 1 
ATOM 3797 C CG  . TYR A 1 484 ? 11.040  -4.610  26.472  1.00 97.21 484 A 1 
ATOM 3798 C CD1 . TYR A 1 484 ? 10.193  -4.646  25.347  1.00 96.47 484 A 1 
ATOM 3799 C CD2 . TYR A 1 484 ? 11.168  -3.417  27.210  1.00 96.69 484 A 1 
ATOM 3800 C CE1 . TYR A 1 484 ? 9.464   -3.502  24.969  1.00 96.36 484 A 1 
ATOM 3801 C CE2 . TYR A 1 484 ? 10.443  -2.269  26.834  1.00 96.32 484 A 1 
ATOM 3802 C CZ  . TYR A 1 484 ? 9.582   -2.317  25.717  1.00 96.99 484 A 1 
ATOM 3803 O OH  . TYR A 1 484 ? 8.851   -1.226  25.371  1.00 96.59 484 A 1 
ATOM 3804 N N   . LEU A 1 485 ? 9.280   -7.836  26.677  1.00 96.50 485 A 1 
ATOM 3805 C CA  . LEU A 1 485 ? 7.957   -8.173  26.147  1.00 96.01 485 A 1 
ATOM 3806 C C   . LEU A 1 485 ? 7.115   -9.026  27.110  1.00 95.34 485 A 1 
ATOM 3807 O O   . LEU A 1 485 ? 5.971   -9.352  26.789  1.00 93.95 485 A 1 
ATOM 3808 C CB  . LEU A 1 485 ? 8.121   -8.838  24.767  1.00 96.29 485 A 1 
ATOM 3809 C CG  . LEU A 1 485 ? 8.713   -7.919  23.680  1.00 96.56 485 A 1 
ATOM 3810 C CD1 . LEU A 1 485 ? 8.939   -8.732  22.404  1.00 95.57 485 A 1 
ATOM 3811 C CD2 . LEU A 1 485 ? 7.785   -6.748  23.332  1.00 95.79 485 A 1 
ATOM 3812 N N   . ASN A 1 486 ? 7.660   -9.363  28.282  1.00 94.18 486 A 1 
ATOM 3813 C CA  . ASN A 1 486 ? 7.053   -10.272 29.252  1.00 92.26 486 A 1 
ATOM 3814 C C   . ASN A 1 486 ? 6.622   -11.608 28.612  1.00 90.84 486 A 1 
ATOM 3815 O O   . ASN A 1 486 ? 5.551   -12.155 28.903  1.00 86.95 486 A 1 
ATOM 3816 C CB  . ASN A 1 486 ? 5.943   -9.522  30.004  1.00 90.55 486 A 1 
ATOM 3817 C CG  . ASN A 1 486 ? 5.433   -10.280 31.213  1.00 84.69 486 A 1 
ATOM 3818 O OD1 . ASN A 1 486 ? 6.150   -10.926 31.949  1.00 77.92 486 A 1 
ATOM 3819 N ND2 . ASN A 1 486 ? 4.152   -10.201 31.482  1.00 76.15 486 A 1 
ATOM 3820 N N   . ALA A 1 487 ? 7.438   -12.108 27.686  1.00 91.47 487 A 1 
ATOM 3821 C CA  . ALA A 1 487 ? 7.249   -13.421 27.094  1.00 88.19 487 A 1 
ATOM 3822 C C   . ALA A 1 487 ? 7.784   -14.486 28.059  1.00 83.53 487 A 1 
ATOM 3823 O O   . ALA A 1 487 ? 8.903   -14.392 28.556  1.00 74.42 487 A 1 
ATOM 3824 C CB  . ALA A 1 487 ? 7.923   -13.462 25.721  1.00 87.94 487 A 1 
ATOM 3825 N N   . ALA A 1 488 ? 6.970   -15.502 28.349  1.00 77.46 488 A 1 
ATOM 3826 C CA  . ALA A 1 488 ? 7.313   -16.506 29.344  1.00 73.79 488 A 1 
ATOM 3827 C C   . ALA A 1 488 ? 8.585   -17.275 28.947  1.00 74.82 488 A 1 
ATOM 3828 O O   . ALA A 1 488 ? 8.578   -18.063 28.002  1.00 67.11 488 A 1 
ATOM 3829 C CB  . ALA A 1 488 ? 6.114   -17.438 29.553  1.00 64.06 488 A 1 
ATOM 3830 N N   . VAL A 1 489 ? 9.644   -17.091 29.737  1.00 71.37 489 A 1 
ATOM 3831 C CA  . VAL A 1 489 ? 10.795  -17.992 29.726  1.00 68.31 489 A 1 
ATOM 3832 C C   . VAL A 1 489 ? 10.364  -19.246 30.491  1.00 68.70 489 A 1 
ATOM 3833 O O   . VAL A 1 489 ? 10.181  -19.206 31.706  1.00 62.60 489 A 1 
ATOM 3834 C CB  . VAL A 1 489 ? 12.036  -17.311 30.332  1.00 62.16 489 A 1 
ATOM 3835 C CG1 . VAL A 1 489 ? 13.242  -18.239 30.251  1.00 56.50 489 A 1 
ATOM 3836 C CG2 . VAL A 1 489 ? 12.401  -16.018 29.589  1.00 57.84 489 A 1 
ATOM 3837 N N   . ARG A 1 490 ? 10.095  -20.338 29.782  1.00 66.25 490 A 1 
ATOM 3838 C CA  . ARG A 1 490 ? 9.587   -21.563 30.426  1.00 65.82 490 A 1 
ATOM 3839 C C   . ARG A 1 490 ? 10.741  -22.314 31.102  1.00 66.48 490 A 1 
ATOM 3840 O O   . ARG A 1 490 ? 11.803  -22.443 30.495  1.00 62.38 490 A 1 
ATOM 3841 C CB  . ARG A 1 490 ? 8.833   -22.455 29.426  1.00 60.22 490 A 1 
ATOM 3842 C CG  . ARG A 1 490 ? 7.622   -21.753 28.791  1.00 55.65 490 A 1 
ATOM 3843 C CD  . ARG A 1 490 ? 6.824   -22.733 27.921  1.00 51.61 490 A 1 
ATOM 3844 N NE  . ARG A 1 490 ? 5.832   -22.038 27.087  1.00 47.96 490 A 1 
ATOM 3845 C CZ  . ARG A 1 490 ? 4.821   -22.583 26.436  1.00 40.49 490 A 1 
ATOM 3846 N NH1 . ARG A 1 490 ? 4.517   -23.849 26.550  1.00 38.89 490 A 1 
ATOM 3847 N NH2 . ARG A 1 490 ? 4.102   -21.855 25.630  1.00 37.55 490 A 1 
ATOM 3848 N N   . PRO A 1 491 ? 10.564  -22.843 32.332  1.00 56.81 491 A 1 
ATOM 3849 C CA  . PRO A 1 491 ? 11.502  -23.826 32.856  1.00 58.77 491 A 1 
ATOM 3850 C C   . PRO A 1 491 ? 11.524  -25.048 31.925  1.00 60.71 491 A 1 
ATOM 3851 O O   . PRO A 1 491 ? 10.497  -25.402 31.342  1.00 58.81 491 A 1 
ATOM 3852 C CB  . PRO A 1 491 ? 11.021  -24.149 34.275  1.00 54.96 491 A 1 
ATOM 3853 C CG  . PRO A 1 491 ? 9.533   -23.800 34.254  1.00 55.58 491 A 1 
ATOM 3854 C CD  . PRO A 1 491 ? 9.413   -22.692 33.209  1.00 62.76 491 A 1 
ATOM 3855 N N   . ALA A 1 492 ? 12.690  -25.661 31.757  1.00 54.73 492 A 1 
ATOM 3856 C CA  . ALA A 1 492 ? 12.824  -26.882 30.967  1.00 55.45 492 A 1 
ATOM 3857 C C   . ALA A 1 492 ? 11.851  -27.959 31.490  1.00 56.42 492 A 1 
ATOM 3858 O O   . ALA A 1 492 ? 11.726  -28.143 32.701  1.00 53.44 492 A 1 
ATOM 3859 C CB  . ALA A 1 492 ? 14.285  -27.351 31.009  1.00 52.18 492 A 1 
ATOM 3860 N N   . GLU A 1 493 ? 11.138  -28.636 30.593  1.00 52.01 493 A 1 
ATOM 3861 C CA  . GLU A 1 493 ? 10.266  -29.755 30.971  1.00 54.81 493 A 1 
ATOM 3862 C C   . GLU A 1 493 ? 11.092  -30.811 31.708  1.00 54.92 493 A 1 
ATOM 3863 O O   . GLU A 1 493 ? 12.193  -31.176 31.284  1.00 51.82 493 A 1 
ATOM 3864 C CB  . GLU A 1 493 ? 9.548   -30.351 29.748  1.00 52.32 493 A 1 
ATOM 3865 C CG  . GLU A 1 493 ? 8.434   -29.421 29.223  1.00 47.19 493 A 1 
ATOM 3866 C CD  . GLU A 1 493 ? 7.643   -30.001 28.036  1.00 43.72 493 A 1 
ATOM 3867 O OE1 . GLU A 1 493 ? 6.582   -29.412 27.721  1.00 41.56 493 A 1 
ATOM 3868 O OE2 . GLU A 1 493 ? 8.111   -30.985 27.427  1.00 44.12 493 A 1 
ATOM 3869 N N   . SER A 1 494 ? 10.576  -31.255 32.855  1.00 52.08 494 A 1 
ATOM 3870 C CA  . SER A 1 494 ? 11.236  -32.147 33.804  1.00 55.35 494 A 1 
ATOM 3871 C C   . SER A 1 494 ? 11.552  -33.514 33.189  1.00 55.85 494 A 1 
ATOM 3872 O O   . SER A 1 494 ? 10.765  -34.455 33.295  1.00 51.77 494 A 1 
ATOM 3873 C CB  . SER A 1 494 ? 10.345  -32.286 35.042  1.00 52.75 494 A 1 
ATOM 3874 O OG  . SER A 1 494 ? 9.050   -32.703 34.661  1.00 47.86 494 A 1 
ATOM 3875 N N   . GLY A 1 495 ? 12.736  -33.620 32.600  1.00 50.57 495 A 1 
ATOM 3876 C CA  . GLY A 1 495 ? 13.456  -34.878 32.449  1.00 53.06 495 A 1 
ATOM 3877 C C   . GLY A 1 495 ? 14.549  -34.939 33.517  1.00 52.68 495 A 1 
ATOM 3878 O O   . GLY A 1 495 ? 15.291  -33.974 33.698  1.00 49.90 495 A 1 
ATOM 3879 N N   . PHE A 1 496 ? 14.616  -36.038 34.259  1.00 43.80 496 A 1 
ATOM 3880 C CA  . PHE A 1 496 ? 15.665  -36.318 35.237  1.00 45.22 496 A 1 
ATOM 3881 C C   . PHE A 1 496 ? 17.049  -36.057 34.595  1.00 44.90 496 A 1 
ATOM 3882 O O   . PHE A 1 496 ? 17.411  -36.746 33.657  1.00 43.63 496 A 1 
ATOM 3883 C CB  . PHE A 1 496 ? 15.494  -37.791 35.690  1.00 42.95 496 A 1 
ATOM 3884 C CG  . PHE A 1 496 ? 15.109  -38.008 37.143  1.00 40.47 496 A 1 
ATOM 3885 C CD1 . PHE A 1 496 ? 16.083  -38.473 38.052  1.00 38.51 496 A 1 
ATOM 3886 C CD2 . PHE A 1 496 ? 13.790  -37.811 37.585  1.00 37.96 496 A 1 
ATOM 3887 C CE1 . PHE A 1 496 ? 15.736  -38.738 39.391  1.00 35.60 496 A 1 
ATOM 3888 C CE2 . PHE A 1 496 ? 13.444  -38.069 38.926  1.00 36.76 496 A 1 
ATOM 3889 C CZ  . PHE A 1 496 ? 14.413  -38.539 39.831  1.00 38.53 496 A 1 
ATOM 3890 N N   . LEU A 1 497 ? 17.791  -35.028 35.109  1.00 41.05 497 A 1 
ATOM 3891 C CA  . LEU A 1 497 ? 19.163  -34.603 34.729  1.00 44.48 497 A 1 
ATOM 3892 C C   . LEU A 1 497 ? 19.343  -33.443 33.716  1.00 44.64 497 A 1 
ATOM 3893 O O   . LEU A 1 497 ? 20.429  -33.306 33.154  1.00 42.79 497 A 1 
ATOM 3894 C CB  . LEU A 1 497 ? 20.081  -35.814 34.412  1.00 41.97 497 A 1 
ATOM 3895 C CG  . LEU A 1 497 ? 20.151  -36.901 35.490  1.00 39.11 497 A 1 
ATOM 3896 C CD1 . LEU A 1 497 ? 20.837  -38.144 34.921  1.00 37.19 497 A 1 
ATOM 3897 C CD2 . LEU A 1 497 ? 20.938  -36.422 36.707  1.00 38.98 497 A 1 
ATOM 3898 N N   . ALA A 1 498 ? 18.378  -32.523 33.535  1.00 46.59 498 A 1 
ATOM 3899 C CA  . ALA A 1 498 ? 18.644  -31.257 32.829  1.00 47.88 498 A 1 
ATOM 3900 C C   . ALA A 1 498 ? 18.759  -30.079 33.823  1.00 48.46 498 A 1 
ATOM 3901 O O   . ALA A 1 498 ? 17.758  -29.526 34.285  1.00 46.22 498 A 1 
ATOM 3902 C CB  . ALA A 1 498 ? 17.598  -31.047 31.729  1.00 45.39 498 A 1 
ATOM 3903 N N   . GLU A 1 499 ? 19.982  -29.700 34.155  1.00 38.84 499 A 1 
ATOM 3904 C CA  . GLU A 1 499 ? 20.297  -28.482 34.906  1.00 39.58 499 A 1 
ATOM 3905 C C   . GLU A 1 499 ? 19.756  -27.235 34.179  1.00 40.22 499 A 1 
ATOM 3906 O O   . GLU A 1 499 ? 20.122  -26.953 33.040  1.00 38.73 499 A 1 
ATOM 3907 C CB  . GLU A 1 499 ? 21.826  -28.356 35.082  1.00 36.81 499 A 1 
ATOM 3908 C CG  . GLU A 1 499 ? 22.404  -29.348 36.106  1.00 32.53 499 A 1 
ATOM 3909 C CD  . GLU A 1 499 ? 23.936  -29.243 36.246  1.00 29.85 499 A 1 
ATOM 3910 O OE1 . GLU A 1 499 ? 24.423  -29.502 37.369  1.00 26.66 499 A 1 
ATOM 3911 O OE2 . GLU A 1 499 ? 24.600  -28.929 35.238  1.00 29.85 499 A 1 
ATOM 3912 N N   . GLN A 1 500 ? 18.874  -26.495 34.855  1.00 41.70 500 A 1 
ATOM 3913 C CA  . GLN A 1 500 ? 18.630  -25.041 34.796  1.00 42.10 500 A 1 
ATOM 3914 C C   . GLN A 1 500 ? 18.865  -24.267 33.470  1.00 43.84 500 A 1 
ATOM 3915 O O   . GLN A 1 500 ? 19.264  -23.096 33.508  1.00 41.93 500 A 1 
ATOM 3916 C CB  . GLN A 1 500 ? 19.360  -24.366 35.973  1.00 38.84 500 A 1 
ATOM 3917 C CG  . GLN A 1 500 ? 18.821  -24.770 37.352  1.00 34.97 500 A 1 
ATOM 3918 C CD  . GLN A 1 500 ? 19.419  -23.918 38.471  1.00 31.37 500 A 1 
ATOM 3919 O OE1 . GLN A 1 500 ? 20.316  -23.106 38.293  1.00 29.91 500 A 1 
ATOM 3920 N NE2 . GLN A 1 500 ? 18.940  -24.049 39.686  1.00 30.76 500 A 1 
ATOM 3921 N N   . GLN A 1 501 ? 18.544  -24.802 32.311  1.00 51.62 501 A 1 
ATOM 3922 C CA  . GLN A 1 501 ? 18.422  -23.973 31.109  1.00 54.06 501 A 1 
ATOM 3923 C C   . GLN A 1 501 ? 16.954  -23.577 30.915  1.00 58.29 501 A 1 
ATOM 3924 O O   . GLN A 1 501 ? 16.138  -24.326 30.381  1.00 55.18 501 A 1 
ATOM 3925 C CB  . GLN A 1 501 ? 19.075  -24.635 29.891  1.00 50.58 501 A 1 
ATOM 3926 C CG  . GLN A 1 501 ? 20.609  -24.536 29.995  1.00 45.94 501 A 1 
ATOM 3927 C CD  . GLN A 1 501 ? 21.339  -25.014 28.750  1.00 42.16 501 A 1 
ATOM 3928 O OE1 . GLN A 1 501 ? 20.774  -25.485 27.780  1.00 39.70 501 A 1 
ATOM 3929 N NE2 . GLN A 1 501 ? 22.651  -24.908 28.720  1.00 39.16 501 A 1 
ATOM 3930 N N   . SER A 1 502 ? 16.624  -22.364 31.379  1.00 67.39 502 A 1 
ATOM 3931 C CA  . SER A 1 502 ? 15.370  -21.701 31.027  1.00 70.34 502 A 1 
ATOM 3932 C C   . SER A 1 502 ? 15.243  -21.635 29.502  1.00 72.57 502 A 1 
ATOM 3933 O O   . SER A 1 502 ? 16.103  -21.054 28.833  1.00 67.54 502 A 1 
ATOM 3934 C CB  . SER A 1 502 ? 15.359  -20.292 31.628  1.00 65.30 502 A 1 
ATOM 3935 O OG  . SER A 1 502 ? 16.526  -19.577 31.250  1.00 58.34 502 A 1 
ATOM 3936 N N   . ARG A 1 503 ? 14.178  -22.217 28.945  1.00 80.37 503 A 1 
ATOM 3937 C CA  . ARG A 1 503 ? 13.915  -22.204 27.505  1.00 82.09 503 A 1 
ATOM 3938 C C   . ARG A 1 503 ? 13.424  -20.815 27.096  1.00 85.39 503 A 1 
ATOM 3939 O O   . ARG A 1 503 ? 12.378  -20.361 27.566  1.00 82.57 503 A 1 
ATOM 3940 C CB  . ARG A 1 503 ? 12.938  -23.337 27.150  1.00 75.29 503 A 1 
ATOM 3941 C CG  . ARG A 1 503 ? 12.731  -23.461 25.634  1.00 62.83 503 A 1 
ATOM 3942 C CD  . ARG A 1 503 ? 11.806  -24.638 25.311  1.00 57.66 503 A 1 
ATOM 3943 N NE  . ARG A 1 503 ? 11.519  -24.706 23.866  1.00 50.44 503 A 1 
ATOM 3944 C CZ  . ARG A 1 503 ? 10.831  -25.653 23.250  1.00 41.89 503 A 1 
ATOM 3945 N NH1 . ARG A 1 503 ? 10.324  -26.672 23.891  1.00 39.60 503 A 1 
ATOM 3946 N NH2 . ARG A 1 503 ? 10.631  -25.589 21.964  1.00 36.02 503 A 1 
ATOM 3947 N N   . LEU A 1 504 ? 14.178  -20.164 26.217  1.00 86.36 504 A 1 
ATOM 3948 C CA  . LEU A 1 504 ? 13.744  -18.919 25.582  1.00 88.53 504 A 1 
ATOM 3949 C C   . LEU A 1 504 ? 12.473  -19.169 24.750  1.00 90.10 504 A 1 
ATOM 3950 O O   . LEU A 1 504 ? 12.322  -20.259 24.189  1.00 89.03 504 A 1 
ATOM 3951 C CB  . LEU A 1 504 ? 14.879  -18.358 24.706  1.00 87.57 504 A 1 
ATOM 3952 C CG  . LEU A 1 504 ? 16.094  -17.827 25.489  1.00 86.10 504 A 1 
ATOM 3953 C CD1 . LEU A 1 504 ? 17.195  -17.430 24.505  1.00 84.01 504 A 1 
ATOM 3954 C CD2 . LEU A 1 504 ? 15.748  -16.600 26.337  1.00 83.99 504 A 1 
ATOM 3955 N N   . PRO A 1 505 ? 11.563  -18.181 24.675  1.00 91.40 505 A 1 
ATOM 3956 C CA  . PRO A 1 505 ? 10.383  -18.293 23.832  1.00 91.94 505 A 1 
ATOM 3957 C C   . PRO A 1 505 ? 10.781  -18.441 22.355  1.00 92.74 505 A 1 
ATOM 3958 O O   . PRO A 1 505 ? 11.821  -17.945 21.919  1.00 92.52 505 A 1 
ATOM 3959 C CB  . PRO A 1 505 ? 9.565   -17.030 24.091  1.00 91.01 505 A 1 
ATOM 3960 C CG  . PRO A 1 505 ? 10.622  -16.018 24.528  1.00 90.17 505 A 1 
ATOM 3961 C CD  . PRO A 1 505 ? 11.635  -16.866 25.281  1.00 92.39 505 A 1 
ATOM 3962 N N   . SER A 1 506 ? 9.929   -19.107 21.590  1.00 92.93 506 A 1 
ATOM 3963 C CA  . SER A 1 506 ? 10.053  -19.190 20.133  1.00 93.09 506 A 1 
ATOM 3964 C C   . SER A 1 506 ? 9.807   -17.832 19.466  1.00 94.11 506 A 1 
ATOM 3965 O O   . SER A 1 506 ? 9.139   -16.960 20.032  1.00 94.51 506 A 1 
ATOM 3966 C CB  . SER A 1 506 ? 9.078   -20.232 19.579  1.00 92.33 506 A 1 
ATOM 3967 O OG  . SER A 1 506 ? 7.745   -19.875 19.885  1.00 91.60 506 A 1 
ATOM 3968 N N   . GLY A 1 507 ? 10.264  -17.670 18.228  1.00 94.28 507 A 1 
ATOM 3969 C CA  . GLY A 1 507 ? 9.969   -16.483 17.426  1.00 95.27 507 A 1 
ATOM 3970 C C   . GLY A 1 507 ? 8.470   -16.191 17.312  1.00 96.16 507 A 1 
ATOM 3971 O O   . GLY A 1 507 ? 8.042   -15.053 17.503  1.00 96.15 507 A 1 
ATOM 3972 N N   . ALA A 1 508 ? 7.641   -17.215 17.125  1.00 95.25 508 A 1 
ATOM 3973 C CA  . ALA A 1 508 ? 6.183   -17.071 17.072  1.00 95.05 508 A 1 
ATOM 3974 C C   . ALA A 1 508 ? 5.577   -16.556 18.396  1.00 95.53 508 A 1 
ATOM 3975 O O   . ALA A 1 508 ? 4.650   -15.742 18.389  1.00 95.48 508 A 1 
ATOM 3976 C CB  . ALA A 1 508 ? 5.586   -18.429 16.683  1.00 94.44 508 A 1 
ATOM 3977 N N   . GLU A 1 509 ? 6.098   -16.999 19.543  1.00 95.43 509 A 1 
ATOM 3978 C CA  . GLU A 1 509 ? 5.684   -16.479 20.855  1.00 95.20 509 A 1 
ATOM 3979 C C   . GLU A 1 509 ? 6.102   -15.014 21.030  1.00 95.97 509 A 1 
ATOM 3980 O O   . GLU A 1 509 ? 5.311   -14.210 21.529  1.00 96.08 509 A 1 
ATOM 3981 C CB  . GLU A 1 509 ? 6.259   -17.348 21.989  1.00 94.37 509 A 1 
ATOM 3982 C CG  . GLU A 1 509 ? 5.528   -18.692 22.146  1.00 91.40 509 A 1 
ATOM 3983 C CD  . GLU A 1 509 ? 6.277   -19.670 23.061  1.00 89.37 509 A 1 
ATOM 3984 O OE1 . GLU A 1 509 ? 5.664   -20.213 24.021  1.00 80.39 509 A 1 
ATOM 3985 O OE2 . GLU A 1 509 ? 7.466   -19.926 22.760  1.00 81.97 509 A 1 
ATOM 3986 N N   . ILE A 1 510 ? 7.300   -14.642 20.575  1.00 96.71 510 A 1 
ATOM 3987 C CA  . ILE A 1 510 ? 7.777   -13.255 20.603  1.00 97.39 510 A 1 
ATOM 3988 C C   . ILE A 1 510 ? 6.967   -12.354 19.672  1.00 97.80 510 A 1 
ATOM 3989 O O   . ILE A 1 510 ? 6.618   -11.253 20.086  1.00 97.82 510 A 1 
ATOM 3990 C CB  . ILE A 1 510 ? 9.282   -13.197 20.291  1.00 97.15 510 A 1 
ATOM 3991 C CG1 . ILE A 1 510 ? 10.092  -13.782 21.461  1.00 95.43 510 A 1 
ATOM 3992 C CG2 . ILE A 1 510 ? 9.760   -11.772 19.953  1.00 96.00 510 A 1 
ATOM 3993 C CD1 . ILE A 1 510 ? 10.071  -12.980 22.774  1.00 93.48 510 A 1 
ATOM 3994 N N   . ALA A 1 511 ? 6.601   -12.812 18.479  1.00 97.03 511 A 1 
ATOM 3995 C CA  . ALA A 1 511 ? 5.738   -12.049 17.577  1.00 97.43 511 A 1 
ATOM 3996 C C   . ALA A 1 511 ? 4.423   -11.662 18.277  1.00 97.63 511 A 1 
ATOM 3997 O O   . ALA A 1 511 ? 4.050   -10.491 18.317  1.00 97.64 511 A 1 
ATOM 3998 C CB  . ALA A 1 511 ? 5.504   -12.871 16.304  1.00 97.44 511 A 1 
ATOM 3999 N N   . TRP A 1 512 ? 3.768   -12.606 18.958  1.00 97.27 512 A 1 
ATOM 4000 C CA  . TRP A 1 512 ? 2.548   -12.325 19.725  1.00 97.23 512 A 1 
ATOM 4001 C C   . TRP A 1 512 ? 2.782   -11.462 20.969  1.00 97.41 512 A 1 
ATOM 4002 O O   . TRP A 1 512 ? 1.925   -10.646 21.315  1.00 97.08 512 A 1 
ATOM 4003 C CB  . TRP A 1 512 ? 1.872   -13.642 20.092  1.00 96.79 512 A 1 
ATOM 4004 C CG  . TRP A 1 512 ? 0.940   -14.105 19.023  1.00 96.39 512 A 1 
ATOM 4005 C CD1 . TRP A 1 512 ? 1.221   -14.973 18.027  1.00 94.77 512 A 1 
ATOM 4006 C CD2 . TRP A 1 512 ? -0.430  -13.655 18.793  1.00 95.89 512 A 1 
ATOM 4007 N NE1 . TRP A 1 512 ? 0.126   -15.102 17.200  1.00 94.32 512 A 1 
ATOM 4008 C CE2 . TRP A 1 512 ? -0.921  -14.308 17.624  1.00 95.24 512 A 1 
ATOM 4009 C CE3 . TRP A 1 512 ? -1.298  -12.755 19.448  1.00 95.01 512 A 1 
ATOM 4010 C CZ2 . TRP A 1 512 ? -2.215  -14.081 17.131  1.00 94.56 512 A 1 
ATOM 4011 C CZ3 . TRP A 1 512 ? -2.599  -12.520 18.965  1.00 94.12 512 A 1 
ATOM 4012 C CH2 . TRP A 1 512 ? -3.056  -13.180 17.808  1.00 93.72 512 A 1 
ATOM 4013 N N   . ALA A 1 513 ? 3.912   -11.613 21.650  1.00 97.48 513 A 1 
ATOM 4014 C CA  . ALA A 1 513 ? 4.268   -10.748 22.773  1.00 97.49 513 A 1 
ATOM 4015 C C   . ALA A 1 513 ? 4.502   -9.299  22.312  1.00 97.88 513 A 1 
ATOM 4016 O O   . ALA A 1 513 ? 4.023   -8.360  22.955  1.00 97.90 513 A 1 
ATOM 4017 C CB  . ALA A 1 513 ? 5.482   -11.350 23.480  1.00 97.25 513 A 1 
ATOM 4018 N N   . MET A 1 514 ? 5.130   -9.111  21.158  1.00 97.86 514 A 1 
ATOM 4019 C CA  . MET A 1 514 ? 5.325   -7.808  20.525  1.00 98.14 514 A 1 
ATOM 4020 C C   . MET A 1 514 ? 3.993   -7.205  20.052  1.00 98.31 514 A 1 
ATOM 4021 O O   . MET A 1 514 ? 3.714   -6.044  20.354  1.00 98.10 514 A 1 
ATOM 4022 C CB  . MET A 1 514 ? 6.346   -7.949  19.392  1.00 97.77 514 A 1 
ATOM 4023 C CG  . MET A 1 514 ? 6.814   -6.579  18.893  1.00 94.07 514 A 1 
ATOM 4024 S SD  . MET A 1 514 ? 8.024   -6.618  17.550  1.00 94.44 514 A 1 
ATOM 4025 C CE  . MET A 1 514 ? 9.482   -7.279  18.390  1.00 86.60 514 A 1 
ATOM 4026 N N   . ILE A 1 515 ? 3.115   -7.995  19.426  1.00 98.01 515 A 1 
ATOM 4027 C CA  . ILE A 1 515 ? 1.740   -7.581  19.083  1.00 98.07 515 A 1 
ATOM 4028 C C   . ILE A 1 515 ? 1.003   -7.090  20.334  1.00 98.02 515 A 1 
ATOM 4029 O O   . ILE A 1 515 ? 0.352   -6.042  20.308  1.00 97.82 515 A 1 
ATOM 4030 C CB  . ILE A 1 515 ? 0.973   -8.745  18.401  1.00 98.06 515 A 1 
ATOM 4031 C CG1 . ILE A 1 515 ? 1.498   -8.976  16.967  1.00 97.59 515 A 1 
ATOM 4032 C CG2 . ILE A 1 515 ? -0.548  -8.486  18.340  1.00 97.60 515 A 1 
ATOM 4033 C CD1 . ILE A 1 515 ? 1.053   -10.313 16.357  1.00 96.46 515 A 1 
ATOM 4034 N N   . ARG A 1 516 ? 1.124   -7.807  21.452  1.00 98.07 516 A 1 
ATOM 4035 C CA  . ARG A 1 516 ? 0.525   -7.401  22.727  1.00 98.01 516 A 1 
ATOM 4036 C C   . ARG A 1 516 ? 1.099   -6.079  23.227  1.00 98.15 516 A 1 
ATOM 4037 O O   . ARG A 1 516 ? 0.323   -5.205  23.608  1.00 97.86 516 A 1 
ATOM 4038 C CB  . ARG A 1 516 ? 0.689   -8.527  23.757  1.00 97.32 516 A 1 
ATOM 4039 C CG  . ARG A 1 516 ? -0.017  -8.191  25.074  1.00 91.83 516 A 1 
ATOM 4040 C CD  . ARG A 1 516 ? 0.232   -9.277  26.123  1.00 87.01 516 A 1 
ATOM 4041 N NE  . ARG A 1 516 ? -0.410  -8.926  27.404  1.00 75.21 516 A 1 
ATOM 4042 C CZ  . ARG A 1 516 ? -1.602  -9.306  27.834  1.00 67.40 516 A 1 
ATOM 4043 N NH1 . ARG A 1 516 ? -2.358  -10.116 27.151  1.00 58.55 516 A 1 
ATOM 4044 N NH2 . ARG A 1 516 ? -2.058  -8.871  28.974  1.00 57.32 516 A 1 
ATOM 4045 N N   . ALA A 1 517 ? 2.417   -5.906  23.225  1.00 97.70 517 A 1 
ATOM 4046 C CA  . ALA A 1 517 ? 3.083   -4.689  23.692  1.00 97.77 517 A 1 
ATOM 4047 C C   . ALA A 1 517 ? 2.693   -3.460  22.850  1.00 97.94 517 A 1 
ATOM 4048 O O   . ALA A 1 517 ? 2.325   -2.421  23.401  1.00 97.71 517 A 1 
ATOM 4049 C CB  . ALA A 1 517 ? 4.597   -4.934  23.686  1.00 97.68 517 A 1 
ATOM 4050 N N   . VAL A 1 518 ? 2.674   -3.595  21.526  1.00 98.08 518 A 1 
ATOM 4051 C CA  . VAL A 1 518 ? 2.233   -2.537  20.602  1.00 98.16 518 A 1 
ATOM 4052 C C   . VAL A 1 518 ? 0.740   -2.240  20.780  1.00 98.06 518 A 1 
ATOM 4053 O O   . VAL A 1 518 ? 0.345   -1.076  20.845  1.00 97.80 518 A 1 
ATOM 4054 C CB  . VAL A 1 518 ? 2.577   -2.918  19.149  1.00 98.16 518 A 1 
ATOM 4055 C CG1 . VAL A 1 518 ? 2.003   -1.920  18.138  1.00 97.43 518 A 1 
ATOM 4056 C CG2 . VAL A 1 518 ? 4.097   -2.944  18.941  1.00 97.21 518 A 1 
ATOM 4057 N N   . SER A 1 519 ? -0.098  -3.267  20.959  1.00 98.11 519 A 1 
ATOM 4058 C CA  . SER A 1 519 ? -1.532  -3.093  21.244  1.00 97.86 519 A 1 
ATOM 4059 C C   . SER A 1 519 ? -1.779  -2.367  22.566  1.00 97.58 519 A 1 
ATOM 4060 O O   . SER A 1 519 ? -2.692  -1.547  22.655  1.00 96.81 519 A 1 
ATOM 4061 C CB  . SER A 1 519 ? -2.260  -4.440  21.285  1.00 97.67 519 A 1 
ATOM 4062 O OG  . SER A 1 519 ? -2.191  -5.076  20.033  1.00 95.00 519 A 1 
ATOM 4063 N N   . ALA A 1 520 ? -0.960  -2.630  23.587  1.00 97.92 520 A 1 
ATOM 4064 C CA  . ALA A 1 520 ? -1.035  -1.992  24.901  1.00 97.72 520 A 1 
ATOM 4065 C C   . ALA A 1 520 ? -0.568  -0.528  24.898  1.00 97.66 520 A 1 
ATOM 4066 O O   . ALA A 1 520 ? -0.959  0.234   25.779  1.00 96.97 520 A 1 
ATOM 4067 C CB  . ALA A 1 520 ? -0.208  -2.825  25.890  1.00 97.30 520 A 1 
ATOM 4068 N N   . SER A 1 521 ? 0.241   -0.127  23.919  1.00 97.56 521 A 1 
ATOM 4069 C CA  . SER A 1 521 ? 0.766   1.235   23.811  1.00 97.43 521 A 1 
ATOM 4070 C C   . SER A 1 521 ? -0.339  2.279   23.635  1.00 97.09 521 A 1 
ATOM 4071 O O   . SER A 1 521 ? -1.480  1.977   23.268  1.00 96.44 521 A 1 
ATOM 4072 C CB  . SER A 1 521 ? 1.778   1.332   22.661  1.00 97.44 521 A 1 
ATOM 4073 O OG  . SER A 1 521 ? 1.103   1.411   21.416  1.00 96.84 521 A 1 
ATOM 4074 N N   . HIS A 1 522 ? 0.007   3.550   23.856  1.00 97.23 522 A 1 
ATOM 4075 C CA  . HIS A 1 522 ? -0.943  4.656   23.704  1.00 96.90 522 A 1 
ATOM 4076 C C   . HIS A 1 522 ? -1.198  5.043   22.235  1.00 97.15 522 A 1 
ATOM 4077 O O   . HIS A 1 522 ? -2.111  5.815   21.957  1.00 96.01 522 A 1 
ATOM 4078 C CB  . HIS A 1 522 ? -0.446  5.839   24.541  1.00 95.51 522 A 1 
ATOM 4079 C CG  . HIS A 1 522 ? -1.451  6.946   24.760  1.00 93.11 522 A 1 
ATOM 4080 N ND1 . HIS A 1 522 ? -1.128  8.265   25.043  1.00 82.87 522 A 1 
ATOM 4081 C CD2 . HIS A 1 522 ? -2.820  6.846   24.765  1.00 83.73 522 A 1 
ATOM 4082 C CE1 . HIS A 1 522 ? -2.270  8.932   25.217  1.00 83.49 522 A 1 
ATOM 4083 N NE2 . HIS A 1 522 ? -3.325  8.107   25.056  1.00 86.05 522 A 1 
ATOM 4084 N N   . ALA A 1 523 ? -0.441  4.510   21.279  1.00 97.44 523 A 1 
ATOM 4085 C CA  . ALA A 1 523 ? -0.532  4.854   19.861  1.00 97.76 523 A 1 
ATOM 4086 C C   . ALA A 1 523 ? -1.962  4.727   19.305  1.00 97.67 523 A 1 
ATOM 4087 O O   . ALA A 1 523 ? -2.680  3.766   19.605  1.00 97.29 523 A 1 
ATOM 4088 C CB  . ALA A 1 523 ? 0.443   3.977   19.070  1.00 97.71 523 A 1 
ATOM 4089 N N   . ARG A 1 524 ? -2.345  5.695   18.460  1.00 97.82 524 A 1 
ATOM 4090 C CA  . ARG A 1 524 ? -3.668  5.769   17.822  1.00 97.79 524 A 1 
ATOM 4091 C C   . ARG A 1 524 ? -3.971  4.534   16.977  1.00 97.68 524 A 1 
ATOM 4092 O O   . ARG A 1 524 ? -5.067  3.983   17.073  1.00 97.11 524 A 1 
ATOM 4093 C CB  . ARG A 1 524 ? -3.732  7.058   16.987  1.00 97.48 524 A 1 
ATOM 4094 C CG  . ARG A 1 524 ? -5.087  7.253   16.299  1.00 96.64 524 A 1 
ATOM 4095 C CD  . ARG A 1 524 ? -5.103  8.585   15.546  1.00 95.29 524 A 1 
ATOM 4096 N NE  . ARG A 1 524 ? -6.373  8.785   14.829  1.00 90.36 524 A 1 
ATOM 4097 C CZ  . ARG A 1 524 ? -6.652  9.793   14.019  1.00 88.19 524 A 1 
ATOM 4098 N NH1 . ARG A 1 524 ? -5.790  10.752  13.789  1.00 83.04 524 A 1 
ATOM 4099 N NH2 . ARG A 1 524 ? -7.808  9.862   13.422  1.00 81.51 524 A 1 
ATOM 4100 N N   . TYR A 1 525 ? -3.004  4.108   16.176  1.00 97.95 525 A 1 
ATOM 4101 C CA  . TYR A 1 525 ? -3.102  2.914   15.341  1.00 98.15 525 A 1 
ATOM 4102 C C   . TYR A 1 525 ? -2.097  1.861   15.810  1.00 98.32 525 A 1 
ATOM 4103 O O   . TYR A 1 525 ? -0.961  2.195   16.141  1.00 98.15 525 A 1 
ATOM 4104 C CB  . TYR A 1 525 ? -2.887  3.281   13.866  1.00 98.00 525 A 1 
ATOM 4105 C CG  . TYR A 1 525 ? -3.806  4.373   13.344  1.00 97.85 525 A 1 
ATOM 4106 C CD1 . TYR A 1 525 ? -5.141  4.075   13.017  1.00 96.83 525 A 1 
ATOM 4107 C CD2 . TYR A 1 525 ? -3.326  5.689   13.181  1.00 96.79 525 A 1 
ATOM 4108 C CE1 . TYR A 1 525 ? -5.993  5.083   12.527  1.00 96.27 525 A 1 
ATOM 4109 C CE2 . TYR A 1 525 ? -4.177  6.699   12.691  1.00 96.26 525 A 1 
ATOM 4110 C CZ  . TYR A 1 525 ? -5.512  6.396   12.361  1.00 96.47 525 A 1 
ATOM 4111 O OH  . TYR A 1 525 ? -6.334  7.370   11.881  1.00 95.18 525 A 1 
ATOM 4112 N N   . ALA A 1 526 ? -2.504  0.602   15.826  1.00 98.19 526 A 1 
ATOM 4113 C CA  . ALA A 1 526 ? -1.635  -0.557  15.989  1.00 98.28 526 A 1 
ATOM 4114 C C   . ALA A 1 526 ? -1.891  -1.506  14.817  1.00 98.28 526 A 1 
ATOM 4115 O O   . ALA A 1 526 ? -2.994  -2.048  14.697  1.00 97.89 526 A 1 
ATOM 4116 C CB  . ALA A 1 526 ? -1.900  -1.203  17.354  1.00 98.18 526 A 1 
ATOM 4117 N N   . ILE A 1 527 ? -0.911  -1.652  13.935  1.00 97.88 527 A 1 
ATOM 4118 C CA  . ILE A 1 527 ? -1.046  -2.374  12.664  1.00 97.82 527 A 1 
ATOM 4119 C C   . ILE A 1 527 ? 0.023   -3.463  12.609  1.00 97.82 527 A 1 
ATOM 4120 O O   . ILE A 1 527 ? 1.186   -3.214  12.921  1.00 97.59 527 A 1 
ATOM 4121 C CB  . ILE A 1 527 ? -0.976  -1.408  11.461  1.00 97.52 527 A 1 
ATOM 4122 C CG1 . ILE A 1 527 ? -2.028  -0.278  11.577  1.00 96.42 527 A 1 
ATOM 4123 C CG2 . ILE A 1 527 ? -1.176  -2.200  10.153  1.00 96.74 527 A 1 
ATOM 4124 C CD1 . ILE A 1 527 ? -1.915  0.819   10.514  1.00 93.49 527 A 1 
ATOM 4125 N N   . PHE A 1 528 ? -0.371  -4.660  12.221  1.00 98.07 528 A 1 
ATOM 4126 C CA  . PHE A 1 528 ? 0.482   -5.842  12.290  1.00 98.08 528 A 1 
ATOM 4127 C C   . PHE A 1 528 ? 0.559   -6.537  10.934  1.00 97.94 528 A 1 
ATOM 4128 O O   . PHE A 1 528 ? -0.492  -6.785  10.340  1.00 97.35 528 A 1 
ATOM 4129 C CB  . PHE A 1 528 ? -0.068  -6.781  13.370  1.00 97.93 528 A 1 
ATOM 4130 C CG  . PHE A 1 528 ? -0.279  -6.094  14.702  1.00 98.14 528 A 1 
ATOM 4131 C CD1 . PHE A 1 528 ? 0.830   -5.650  15.441  1.00 97.06 528 A 1 
ATOM 4132 C CD2 . PHE A 1 528 ? -1.580  -5.834  15.177  1.00 97.39 528 A 1 
ATOM 4133 C CE1 . PHE A 1 528 ? 0.644   -4.968  16.653  1.00 96.76 528 A 1 
ATOM 4134 C CE2 . PHE A 1 528 ? -1.764  -5.153  16.394  1.00 96.85 528 A 1 
ATOM 4135 C CZ  . PHE A 1 528 ? -0.649  -4.721  17.131  1.00 97.18 528 A 1 
ATOM 4136 N N   . PRO A 1 529 ? 1.748   -6.882  10.434  1.00 98.18 529 A 1 
ATOM 4137 C CA  . PRO A 1 529 ? 1.869   -7.781  9.300   1.00 98.06 529 A 1 
ATOM 4138 C C   . PRO A 1 529 ? 1.150   -9.103  9.583   1.00 97.97 529 A 1 
ATOM 4139 O O   . PRO A 1 529 ? 1.249   -9.644  10.686  1.00 97.58 529 A 1 
ATOM 4140 C CB  . PRO A 1 529 ? 3.371   -7.985  9.083   1.00 97.60 529 A 1 
ATOM 4141 C CG  . PRO A 1 529 ? 3.998   -6.746  9.719   1.00 96.16 529 A 1 
ATOM 4142 C CD  . PRO A 1 529 ? 3.063   -6.462  10.891  1.00 97.89 529 A 1 
ATOM 4143 N N   . VAL A 1 530 ? 0.444   -9.646  8.590   1.00 97.20 530 A 1 
ATOM 4144 C CA  . VAL A 1 530 ? -0.251  -10.937 8.747   1.00 96.88 530 A 1 
ATOM 4145 C C   . VAL A 1 530 ? 0.716   -12.063 9.134   1.00 96.62 530 A 1 
ATOM 4146 O O   . VAL A 1 530 ? 0.353   -12.968 9.878   1.00 96.04 530 A 1 
ATOM 4147 C CB  . VAL A 1 530 ? -1.051  -11.270 7.474   1.00 96.06 530 A 1 
ATOM 4148 C CG1 . VAL A 1 530 ? -0.169  -11.620 6.272   1.00 92.23 530 A 1 
ATOM 4149 C CG2 . VAL A 1 530 ? -2.037  -12.414 7.723   1.00 90.40 530 A 1 
ATOM 4150 N N   . GLN A 1 531 ? 1.976   -11.952 8.709   1.00 96.88 531 A 1 
ATOM 4151 C CA  . GLN A 1 531 ? 3.048   -12.886 9.047   1.00 96.87 531 A 1 
ATOM 4152 C C   . GLN A 1 531 ? 3.317   -12.948 10.554  1.00 96.80 531 A 1 
ATOM 4153 O O   . GLN A 1 531 ? 3.533   -14.033 11.089  1.00 96.37 531 A 1 
ATOM 4154 C CB  . GLN A 1 531 ? 4.337   -12.482 8.330   1.00 96.49 531 A 1 
ATOM 4155 C CG  . GLN A 1 531 ? 4.243   -12.472 6.801   1.00 95.00 531 A 1 
ATOM 4156 C CD  . GLN A 1 531 ? 3.827   -11.137 6.198   1.00 94.99 531 A 1 
ATOM 4157 O OE1 . GLN A 1 531 ? 3.126   -10.313 6.769   1.00 88.17 531 A 1 
ATOM 4158 N NE2 . GLN A 1 531 ? 4.263   -10.870 4.995   1.00 87.60 531 A 1 
ATOM 4159 N N   . ASP A 1 532 ? 3.248   -11.809 11.247  1.00 96.93 532 A 1 
ATOM 4160 C CA  . ASP A 1 532 ? 3.425   -11.755 12.699  1.00 97.10 532 A 1 
ATOM 4161 C C   . ASP A 1 532 ? 2.215   -12.352 13.429  1.00 96.89 532 A 1 
ATOM 4162 O O   . ASP A 1 532 ? 2.375   -13.053 14.432  1.00 96.47 532 A 1 
ATOM 4163 C CB  . ASP A 1 532 ? 3.670   -10.308 13.150  1.00 97.28 532 A 1 
ATOM 4164 C CG  . ASP A 1 532 ? 5.069   -9.773  12.838  1.00 97.08 532 A 1 
ATOM 4165 O OD1 . ASP A 1 532 ? 5.954   -10.547 12.408  1.00 95.42 532 A 1 
ATOM 4166 O OD2 . ASP A 1 532 ? 5.299   -8.582  13.138  1.00 95.49 532 A 1 
ATOM 4167 N N   . ILE A 1 533 ? 1.009   -12.138 12.898  1.00 97.34 533 A 1 
ATOM 4168 C CA  . ILE A 1 533 ? -0.218  -12.783 13.402  1.00 96.90 533 A 1 
ATOM 4169 C C   . ILE A 1 533 ? -0.114  -14.313 13.289  1.00 96.48 533 A 1 
ATOM 4170 O O   . ILE A 1 533 ? -0.545  -15.033 14.195  1.00 95.56 533 A 1 
ATOM 4171 C CB  . ILE A 1 533 ? -1.455  -12.238 12.646  1.00 96.39 533 A 1 
ATOM 4172 C CG1 . ILE A 1 533 ? -1.631  -10.704 12.771  1.00 93.81 533 A 1 
ATOM 4173 C CG2 . ILE A 1 533 ? -2.749  -12.941 13.076  1.00 94.30 533 A 1 
ATOM 4174 C CD1 . ILE A 1 533 ? -1.932  -10.190 14.183  1.00 83.46 533 A 1 
ATOM 4175 N N   . LEU A 1 534 ? 0.490   -14.801 12.208  1.00 95.65 534 A 1 
ATOM 4176 C CA  . LEU A 1 534 ? 0.741   -16.223 11.969  1.00 94.93 534 A 1 
ATOM 4177 C C   . LEU A 1 534 ? 2.003   -16.751 12.679  1.00 94.81 534 A 1 
ATOM 4178 O O   . LEU A 1 534 ? 2.201   -17.960 12.750  1.00 94.23 534 A 1 
ATOM 4179 C CB  . LEU A 1 534 ? 0.807   -16.453 10.449  1.00 94.92 534 A 1 
ATOM 4180 C CG  . LEU A 1 534 ? -0.537  -16.266 9.718   1.00 94.09 534 A 1 
ATOM 4181 C CD1 . LEU A 1 534 ? -0.307  -16.294 8.209   1.00 92.80 534 A 1 
ATOM 4182 C CD2 . LEU A 1 534 ? -1.523  -17.381 10.079  1.00 92.77 534 A 1 
ATOM 4183 N N   . GLY A 1 535 ? 2.849   -15.866 13.219  1.00 95.25 535 A 1 
ATOM 4184 C CA  . GLY A 1 535 ? 4.107   -16.239 13.866  1.00 94.96 535 A 1 
ATOM 4185 C C   . GLY A 1 535 ? 5.161   -16.806 12.907  1.00 95.34 535 A 1 
ATOM 4186 O O   . GLY A 1 535 ? 5.973   -17.631 13.326  1.00 94.60 535 A 1 
ATOM 4187 N N   . LEU A 1 536 ? 5.136   -16.388 11.635  1.00 93.69 536 A 1 
ATOM 4188 C CA  . LEU A 1 536 ? 6.032   -16.892 10.591  1.00 94.06 536 A 1 
ATOM 4189 C C   . LEU A 1 536 ? 7.438   -16.297 10.707  1.00 94.78 536 A 1 
ATOM 4190 O O   . LEU A 1 536 ? 7.617   -15.162 11.151  1.00 95.03 536 A 1 
ATOM 4191 C CB  . LEU A 1 536 ? 5.445   -16.630 9.196   1.00 94.00 536 A 1 
ATOM 4192 C CG  . LEU A 1 536 ? 4.035   -17.197 8.961   1.00 93.31 536 A 1 
ATOM 4193 C CD1 . LEU A 1 536 ? 3.584   -16.867 7.540   1.00 91.41 536 A 1 
ATOM 4194 C CD2 . LEU A 1 536 ? 3.971   -18.713 9.150   1.00 91.10 536 A 1 
ATOM 4195 N N   . GLY A 1 537 ? 8.440   -17.069 10.268  1.00 93.42 537 A 1 
ATOM 4196 C CA  . GLY A 1 537 ? 9.845   -16.669 10.232  1.00 93.39 537 A 1 
ATOM 4197 C C   . GLY A 1 537 ? 10.225  -15.816 9.016   1.00 93.87 537 A 1 
ATOM 4198 O O   . GLY A 1 537 ? 9.380   -15.341 8.254   1.00 93.67 537 A 1 
ATOM 4199 N N   . SER A 1 538 ? 11.532  -15.620 8.831   1.00 94.28 538 A 1 
ATOM 4200 C CA  . SER A 1 538 ? 12.108  -14.781 7.764   1.00 93.65 538 A 1 
ATOM 4201 C C   . SER A 1 538 ? 11.763  -15.236 6.341   1.00 93.28 538 A 1 
ATOM 4202 O O   . SER A 1 538 ? 11.844  -14.436 5.413   1.00 92.46 538 A 1 
ATOM 4203 C CB  . SER A 1 538 ? 13.634  -14.752 7.884   1.00 93.27 538 A 1 
ATOM 4204 O OG  . SER A 1 538 ? 14.054  -14.209 9.118   1.00 90.98 538 A 1 
ATOM 4205 N N   . GLU A 1 539 ? 11.374  -16.488 6.144   1.00 92.38 539 A 1 
ATOM 4206 C CA  . GLU A 1 539 ? 10.897  -17.016 4.864   1.00 90.97 539 A 1 
ATOM 4207 C C   . GLU A 1 539 ? 9.625   -16.316 4.377   1.00 91.79 539 A 1 
ATOM 4208 O O   . GLU A 1 539 ? 9.360   -16.299 3.175   1.00 90.93 539 A 1 
ATOM 4209 C CB  . GLU A 1 539 ? 10.698  -18.542 4.944   1.00 89.42 539 A 1 
ATOM 4210 C CG  . GLU A 1 539 ? 9.489   -19.054 5.767   1.00 79.72 539 A 1 
ATOM 4211 C CD  . GLU A 1 539 ? 9.584   -18.841 7.287   1.00 73.65 539 A 1 
ATOM 4212 O OE1 . GLU A 1 539 ? 8.531   -18.934 7.955   1.00 65.72 539 A 1 
ATOM 4213 O OE2 . GLU A 1 539 ? 10.686  -18.537 7.794   1.00 68.57 539 A 1 
ATOM 4214 N N   . ALA A 1 540 ? 8.871   -15.685 5.280   1.00 90.66 540 A 1 
ATOM 4215 C CA  . ALA A 1 540 ? 7.657   -14.939 4.969   1.00 91.24 540 A 1 
ATOM 4216 C C   . ALA A 1 540 ? 7.882   -13.422 4.807   1.00 92.95 540 A 1 
ATOM 4217 O O   . ALA A 1 540 ? 6.923   -12.672 4.621   1.00 93.31 540 A 1 
ATOM 4218 C CB  . ALA A 1 540 ? 6.615   -15.275 6.039   1.00 91.29 540 A 1 
ATOM 4219 N N   . ARG A 1 541 ? 9.133   -12.952 4.860   1.00 91.61 541 A 1 
ATOM 4220 C CA  . ARG A 1 541 ? 9.475   -11.535 4.662   1.00 92.82 541 A 1 
ATOM 4221 C C   . ARG A 1 541 ? 9.029   -11.054 3.276   1.00 92.26 541 A 1 
ATOM 4222 O O   . ARG A 1 541 ? 9.253   -11.742 2.279   1.00 91.37 541 A 1 
ATOM 4223 C CB  . ARG A 1 541 ? 10.978  -11.344 4.898   1.00 92.57 541 A 1 
ATOM 4224 C CG  . ARG A 1 541 ? 11.374  -9.862  4.856   1.00 92.68 541 A 1 
ATOM 4225 C CD  . ARG A 1 541 ? 12.844  -9.676  5.246   1.00 91.63 541 A 1 
ATOM 4226 N NE  . ARG A 1 541 ? 13.190  -8.246  5.229   1.00 90.36 541 A 1 
ATOM 4227 C CZ  . ARG A 1 541 ? 14.316  -7.684  5.625   1.00 90.05 541 A 1 
ATOM 4228 N NH1 . ARG A 1 541 ? 15.324  -8.375  6.072   1.00 86.51 541 A 1 
ATOM 4229 N NH2 . ARG A 1 541 ? 14.437  -6.387  5.581   1.00 85.22 541 A 1 
ATOM 4230 N N   . ILE A 1 542 ? 8.424   -9.860  3.212   1.00 94.22 542 A 1 
ATOM 4231 C CA  . ILE A 1 542 ? 7.930   -9.265  1.959   1.00 93.99 542 A 1 
ATOM 4232 C C   . ILE A 1 542 ? 9.063   -8.645  1.154   1.00 93.76 542 A 1 
ATOM 4233 O O   . ILE A 1 542 ? 9.209   -8.947  -0.030  1.00 91.81 542 A 1 
ATOM 4234 C CB  . ILE A 1 542 ? 6.822   -8.230  2.244   1.00 93.44 542 A 1 
ATOM 4235 C CG1 . ILE A 1 542 ? 5.561   -8.874  2.852   1.00 89.28 542 A 1 
ATOM 4236 C CG2 . ILE A 1 542 ? 6.440   -7.428  0.985   1.00 89.70 542 A 1 
ATOM 4237 C CD1 . ILE A 1 542 ? 4.786   -9.800  1.908   1.00 80.16 542 A 1 
ATOM 4238 N N   . ASN A 1 543 ? 9.858   -7.782  1.779   1.00 92.46 543 A 1 
ATOM 4239 C CA  . ASN A 1 543 ? 10.894  -7.025  1.095   1.00 91.76 543 A 1 
ATOM 4240 C C   . ASN A 1 543 ? 12.187  -6.949  1.911   1.00 91.34 543 A 1 
ATOM 4241 O O   . ASN A 1 543 ? 12.176  -6.935  3.142   1.00 90.68 543 A 1 
ATOM 4242 C CB  . ASN A 1 543 ? 10.350  -5.626  0.752   1.00 90.77 543 A 1 
ATOM 4243 C CG  . ASN A 1 543 ? 11.326  -4.866  -0.112  1.00 88.05 543 A 1 
ATOM 4244 O OD1 . ASN A 1 543 ? 11.833  -5.405  -1.085  1.00 82.48 543 A 1 
ATOM 4245 N ND2 . ASN A 1 543 ? 11.665  -3.658  0.254   1.00 82.62 543 A 1 
ATOM 4246 N N   . ILE A 1 544 ? 13.310  -6.890  1.200   1.00 91.47 544 A 1 
ATOM 4247 C CA  . ILE A 1 544 ? 14.614  -6.555  1.763   1.00 90.22 544 A 1 
ATOM 4248 C C   . ILE A 1 544 ? 15.058  -5.259  1.083   1.00 89.46 544 A 1 
ATOM 4249 O O   . ILE A 1 544 ? 15.412  -5.303  -0.100  1.00 88.11 544 A 1 
ATOM 4250 C CB  . ILE A 1 544 ? 15.637  -7.700  1.587   1.00 89.87 544 A 1 
ATOM 4251 C CG1 . ILE A 1 544 ? 15.120  -9.017  2.211   1.00 88.06 544 A 1 
ATOM 4252 C CG2 . ILE A 1 544 ? 16.975  -7.284  2.228   1.00 88.57 544 A 1 
ATOM 4253 C CD1 . ILE A 1 544 ? 16.033  -10.230 1.993   1.00 81.62 544 A 1 
ATOM 4254 N N   . PRO A 1 545 ? 15.029  -4.108  1.784   1.00 89.74 545 A 1 
ATOM 4255 C CA  . PRO A 1 545 ? 15.433  -2.826  1.219   1.00 87.33 545 A 1 
ATOM 4256 C C   . PRO A 1 545 ? 16.821  -2.877  0.573   1.00 85.45 545 A 1 
ATOM 4257 O O   . PRO A 1 545 ? 17.686  -3.646  0.991   1.00 81.81 545 A 1 
ATOM 4258 C CB  . PRO A 1 545 ? 15.383  -1.826  2.379   1.00 85.19 545 A 1 
ATOM 4259 C CG  . PRO A 1 545 ? 14.298  -2.409  3.275   1.00 85.60 545 A 1 
ATOM 4260 C CD  . PRO A 1 545 ? 14.516  -3.913  3.133   1.00 89.10 545 A 1 
ATOM 4261 N N   . ALA A 1 546 ? 17.025  -2.053  -0.453  1.00 83.52 546 A 1 
ATOM 4262 C CA  . ALA A 1 546 ? 18.256  -1.995  -1.249  1.00 80.96 546 A 1 
ATOM 4263 C C   . ALA A 1 546 ? 18.637  -3.303  -1.981  1.00 81.73 546 A 1 
ATOM 4264 O O   . ALA A 1 546 ? 19.746  -3.423  -2.495  1.00 78.90 546 A 1 
ATOM 4265 C CB  . ALA A 1 546 ? 19.390  -1.414  -0.396  1.00 77.96 546 A 1 
ATOM 4266 N N   . THR A 1 547 ? 17.725  -4.268  -2.077  1.00 83.80 547 A 1 
ATOM 4267 C CA  . THR A 1 547 ? 17.913  -5.474  -2.893  1.00 85.60 547 A 1 
ATOM 4268 C C   . THR A 1 547 ? 16.839  -5.586  -3.971  1.00 86.45 547 A 1 
ATOM 4269 O O   . THR A 1 547 ? 15.719  -5.106  -3.809  1.00 85.15 547 A 1 
ATOM 4270 C CB  . THR A 1 547 ? 17.993  -6.764  -2.065  1.00 85.32 547 A 1 
ATOM 4271 O OG1 . THR A 1 547 ? 16.745  -7.151  -1.546  1.00 84.54 547 A 1 
ATOM 4272 C CG2 . THR A 1 547 ? 18.981  -6.680  -0.902  1.00 83.74 547 A 1 
ATOM 4273 N N   . CYS A 1 548 ? 17.179  -6.250  -5.070  1.00 86.00 548 A 1 
ATOM 4274 C CA  . CYS A 1 548 ? 16.242  -6.591  -6.131  1.00 85.75 548 A 1 
ATOM 4275 C C   . CYS A 1 548 ? 16.447  -8.065  -6.490  1.00 85.83 548 A 1 
ATOM 4276 O O   . CYS A 1 548 ? 17.472  -8.432  -7.066  1.00 80.84 548 A 1 
ATOM 4277 C CB  . CYS A 1 548 ? 16.479  -5.645  -7.313  1.00 81.74 548 A 1 
ATOM 4278 S SG  . CYS A 1 548 ? 15.255  -5.977  -8.603  1.00 73.50 548 A 1 
ATOM 4279 N N   . GLY A 1 549 ? 15.509  -8.918  -6.105  1.00 85.55 549 A 1 
ATOM 4280 C CA  . GLY A 1 549 ? 15.579  -10.348 -6.369  1.00 86.86 549 A 1 
ATOM 4281 C C   . GLY A 1 549 ? 14.210  -11.014 -6.306  1.00 89.13 549 A 1 
ATOM 4282 O O   . GLY A 1 549 ? 13.236  -10.420 -5.851  1.00 87.54 549 A 1 
ATOM 4283 N N   . ASN A 1 550 ? 14.151  -12.277 -6.710  1.00 86.93 550 A 1 
ATOM 4284 C CA  . ASN A 1 550 ? 12.896  -13.027 -6.860  1.00 86.44 550 A 1 
ATOM 4285 C C   . ASN A 1 550 ? 12.118  -13.225 -5.547  1.00 87.59 550 A 1 
ATOM 4286 O O   . ASN A 1 550 ? 10.977  -13.681 -5.564  1.00 84.66 550 A 1 
ATOM 4287 C CB  . ASN A 1 550 ? 13.213  -14.391 -7.501  1.00 83.49 550 A 1 
ATOM 4288 C CG  . ASN A 1 550 ? 13.846  -14.292 -8.880  1.00 79.03 550 A 1 
ATOM 4289 O OD1 . ASN A 1 550 ? 14.003  -13.235 -9.460  1.00 71.43 550 A 1 
ATOM 4290 N ND2 . ASN A 1 550 ? 14.271  -15.399 -9.439  1.00 72.93 550 A 1 
ATOM 4291 N N   . HIS A 1 551 ? 12.731  -12.925 -4.406  1.00 88.70 551 A 1 
ATOM 4292 C CA  . HIS A 1 551 ? 12.080  -13.016 -3.103  1.00 88.26 551 A 1 
ATOM 4293 C C   . HIS A 1 551 ? 11.390  -11.718 -2.687  1.00 90.80 551 A 1 
ATOM 4294 O O   . HIS A 1 551 ? 10.456  -11.776 -1.887  1.00 88.62 551 A 1 
ATOM 4295 C CB  . HIS A 1 551 ? 13.098  -13.473 -2.057  1.00 85.10 551 A 1 
ATOM 4296 C CG  . HIS A 1 551 ? 13.645  -14.848 -2.356  1.00 77.70 551 A 1 
ATOM 4297 N ND1 . HIS A 1 551 ? 12.906  -16.002 -2.524  1.00 69.28 551 A 1 
ATOM 4298 C CD2 . HIS A 1 551 ? 14.959  -15.181 -2.548  1.00 67.75 551 A 1 
ATOM 4299 C CE1 . HIS A 1 551 ? 13.751  -17.002 -2.810  1.00 64.85 551 A 1 
ATOM 4300 N NE2 . HIS A 1 551 ? 15.016  -16.550 -2.833  1.00 67.64 551 A 1 
ATOM 4301 N N   . ASN A 1 552 ? 11.814  -10.574 -3.222  1.00 91.60 552 A 1 
ATOM 4302 C CA  . ASN A 1 552 ? 11.196  -9.286  -2.944  1.00 92.55 552 A 1 
ATOM 4303 C C   . ASN A 1 552 ? 9.765   -9.269  -3.498  1.00 92.59 552 A 1 
ATOM 4304 O O   . ASN A 1 552 ? 9.522   -9.728  -4.615  1.00 90.63 552 A 1 
ATOM 4305 C CB  . ASN A 1 552 ? 12.049  -8.150  -3.536  1.00 90.93 552 A 1 
ATOM 4306 C CG  . ASN A 1 552 ? 13.395  -8.014  -2.845  1.00 88.90 552 A 1 
ATOM 4307 O OD1 . ASN A 1 552 ? 14.331  -8.754  -3.093  1.00 81.87 552 A 1 
ATOM 4308 N ND2 . ASN A 1 552 ? 13.535  -7.077  -1.944  1.00 83.53 552 A 1 
ATOM 4309 N N   . TRP A 1 553 ? 8.821   -8.782  -2.696  1.00 93.90 553 A 1 
ATOM 4310 C CA  . TRP A 1 553 ? 7.405   -8.596  -3.045  1.00 94.35 553 A 1 
ATOM 4311 C C   . TRP A 1 553 ? 6.641   -9.872  -3.429  1.00 94.57 553 A 1 
ATOM 4312 O O   . TRP A 1 553 ? 5.484   -9.804  -3.833  1.00 91.75 553 A 1 
ATOM 4313 C CB  . TRP A 1 553 ? 7.293   -7.506  -4.118  1.00 93.42 553 A 1 
ATOM 4314 C CG  . TRP A 1 553 ? 8.190   -6.328  -3.883  1.00 94.47 553 A 1 
ATOM 4315 C CD1 . TRP A 1 553 ? 9.314   -6.035  -4.573  1.00 91.74 553 A 1 
ATOM 4316 C CD2 . TRP A 1 553 ? 8.094   -5.325  -2.831  1.00 95.20 553 A 1 
ATOM 4317 N NE1 . TRP A 1 553 ? 9.915   -4.914  -4.034  1.00 92.21 553 A 1 
ATOM 4318 C CE2 . TRP A 1 553 ? 9.199   -4.431  -2.961  1.00 94.05 553 A 1 
ATOM 4319 C CE3 . TRP A 1 553 ? 7.186   -5.079  -1.780  1.00 93.48 553 A 1 
ATOM 4320 C CZ2 . TRP A 1 553 ? 9.384   -3.342  -2.104  1.00 93.06 553 A 1 
ATOM 4321 C CZ3 . TRP A 1 553 ? 7.364   -3.987  -0.914  1.00 91.71 553 A 1 
ATOM 4322 C CH2 . TRP A 1 553 ? 8.461   -3.118  -1.075  1.00 91.38 553 A 1 
ATOM 4323 N N   . SER A 1 554 ? 7.271   -11.039 -3.290  1.00 92.75 554 A 1 
ATOM 4324 C CA  . SER A 1 554 ? 6.735   -12.285 -3.846  1.00 92.51 554 A 1 
ATOM 4325 C C   . SER A 1 554 ? 6.019   -13.181 -2.839  1.00 93.15 554 A 1 
ATOM 4326 O O   . SER A 1 554 ? 5.313   -14.086 -3.265  1.00 92.39 554 A 1 
ATOM 4327 C CB  . SER A 1 554 ? 7.842   -13.056 -4.570  1.00 90.99 554 A 1 
ATOM 4328 O OG  . SER A 1 554 ? 8.818   -13.507 -3.653  1.00 87.04 554 A 1 
ATOM 4329 N N   . TRP A 1 555 ? 6.176   -12.950 -1.515  1.00 93.56 555 A 1 
ATOM 4330 C CA  . TRP A 1 555 ? 5.528   -13.823 -0.534  1.00 93.85 555 A 1 
ATOM 4331 C C   . TRP A 1 555 ? 4.005   -13.707 -0.604  1.00 93.95 555 A 1 
ATOM 4332 O O   . TRP A 1 555 ? 3.453   -12.605 -0.646  1.00 93.88 555 A 1 
ATOM 4333 C CB  . TRP A 1 555 ? 6.029   -13.555 0.889   1.00 94.05 555 A 1 
ATOM 4334 C CG  . TRP A 1 555 ? 5.356   -14.399 1.936   1.00 93.75 555 A 1 
ATOM 4335 C CD1 . TRP A 1 555 ? 5.746   -15.632 2.332   1.00 91.41 555 A 1 
ATOM 4336 C CD2 . TRP A 1 555 ? 4.127   -14.120 2.678   1.00 93.81 555 A 1 
ATOM 4337 N NE1 . TRP A 1 555 ? 4.854   -16.132 3.268   1.00 91.83 555 A 1 
ATOM 4338 C CE2 . TRP A 1 555 ? 3.835   -15.241 3.513   1.00 93.24 555 A 1 
ATOM 4339 C CE3 . TRP A 1 555 ? 3.230   -13.036 2.726   1.00 92.44 555 A 1 
ATOM 4340 C CZ2 . TRP A 1 555 ? 2.705   -15.285 4.348   1.00 92.07 555 A 1 
ATOM 4341 C CZ3 . TRP A 1 555 ? 2.092   -13.071 3.563   1.00 90.60 555 A 1 
ATOM 4342 C CH2 . TRP A 1 555 ? 1.828   -14.188 4.370   1.00 90.30 555 A 1 
ATOM 4343 N N   . ARG A 1 556 ? 3.323   -14.842 -0.569  1.00 93.94 556 A 1 
ATOM 4344 C CA  . ARG A 1 556 ? 1.867   -14.943 -0.481  1.00 93.99 556 A 1 
ATOM 4345 C C   . ARG A 1 556 ? 1.454   -16.114 0.406   1.00 93.92 556 A 1 
ATOM 4346 O O   . ARG A 1 556 ? 2.223   -17.059 0.608   1.00 92.70 556 A 1 
ATOM 4347 C CB  . ARG A 1 556 ? 1.254   -15.028 -1.892  1.00 92.20 556 A 1 
ATOM 4348 C CG  . ARG A 1 556 ? 1.618   -16.337 -2.619  1.00 89.11 556 A 1 
ATOM 4349 C CD  . ARG A 1 556 ? 1.107   -16.365 -4.056  1.00 89.62 556 A 1 
ATOM 4350 N NE  . ARG A 1 556 ? -0.366  -16.407 -4.128  1.00 86.11 556 A 1 
ATOM 4351 C CZ  . ARG A 1 556 ? -1.088  -17.235 -4.856  1.00 86.77 556 A 1 
ATOM 4352 N NH1 . ARG A 1 556 ? -0.561  -18.168 -5.599  1.00 78.90 556 A 1 
ATOM 4353 N NH2 . ARG A 1 556 ? -2.375  -17.134 -4.856  1.00 77.65 556 A 1 
ATOM 4354 N N   . LEU A 1 557 ? 0.239   -16.049 0.912   1.00 93.53 557 A 1 
ATOM 4355 C CA  . LEU A 1 557 ? -0.345  -17.135 1.696   1.00 92.94 557 A 1 
ATOM 4356 C C   . LEU A 1 557 ? -0.523  -18.382 0.810   1.00 92.22 557 A 1 
ATOM 4357 O O   . LEU A 1 557 ? -1.046  -18.281 -0.300  1.00 90.48 557 A 1 
ATOM 4358 C CB  . LEU A 1 557 ? -1.669  -16.624 2.293   1.00 91.91 557 A 1 
ATOM 4359 C CG  . LEU A 1 557 ? -2.179  -17.457 3.475   1.00 89.15 557 A 1 
ATOM 4360 C CD1 . LEU A 1 557 ? -1.276  -17.287 4.702   1.00 85.70 557 A 1 
ATOM 4361 C CD2 . LEU A 1 557 ? -3.583  -16.996 3.864   1.00 85.51 557 A 1 
ATOM 4362 N N   . GLY A 1 558 ? -0.085  -19.547 1.293   1.00 88.49 558 A 1 
ATOM 4363 C CA  . GLY A 1 558 ? -0.048  -20.788 0.508   1.00 85.78 558 A 1 
ATOM 4364 C C   . GLY A 1 558 ? -1.304  -21.659 0.582   1.00 85.22 558 A 1 
ATOM 4365 O O   . GLY A 1 558 ? -1.328  -22.769 0.061   1.00 77.32 558 A 1 
ATOM 4366 N N   . GLY A 1 559 ? -2.360  -21.185 1.235   1.00 84.01 559 A 1 
ATOM 4367 C CA  . GLY A 1 559 ? -3.629  -21.899 1.350   1.00 86.03 559 A 1 
ATOM 4368 C C   . GLY A 1 559 ? -4.807  -20.938 1.502   1.00 89.39 559 A 1 
ATOM 4369 O O   . GLY A 1 559 ? -4.582  -19.757 1.768   1.00 87.76 559 A 1 
ATOM 4370 N N   . PRO A 1 560 ? -6.049  -21.420 1.357   1.00 85.26 560 A 1 
ATOM 4371 C CA  . PRO A 1 560 ? -7.241  -20.590 1.502   1.00 87.37 560 A 1 
ATOM 4372 C C   . PRO A 1 560 ? -7.216  -19.783 2.802   1.00 89.06 560 A 1 
ATOM 4373 O O   . PRO A 1 560 ? -6.816  -20.298 3.848   1.00 88.83 560 A 1 
ATOM 4374 C CB  . PRO A 1 560 ? -8.430  -21.554 1.463   1.00 85.22 560 A 1 
ATOM 4375 C CG  . PRO A 1 560 ? -7.894  -22.748 0.679   1.00 84.07 560 A 1 
ATOM 4376 C CD  . PRO A 1 560 ? -6.423  -22.800 1.086   1.00 87.95 560 A 1 
ATOM 4377 N N   . VAL A 1 561 ? -7.671  -18.523 2.748   1.00 89.50 561 A 1 
ATOM 4378 C CA  . VAL A 1 561 ? -7.684  -17.639 3.924   1.00 89.48 561 A 1 
ATOM 4379 C C   . VAL A 1 561 ? -8.403  -18.296 5.101   1.00 91.24 561 A 1 
ATOM 4380 O O   . VAL A 1 561 ? -7.905  -18.234 6.221   1.00 91.79 561 A 1 
ATOM 4381 C CB  . VAL A 1 561 ? -8.323  -16.275 3.586   1.00 88.65 561 A 1 
ATOM 4382 C CG1 . VAL A 1 561 ? -8.550  -15.400 4.823   1.00 86.29 561 A 1 
ATOM 4383 C CG2 . VAL A 1 561 ? -7.438  -15.467 2.631   1.00 87.35 561 A 1 
ATOM 4384 N N   . SER A 1 562 ? -9.527  -18.963 4.855   1.00 89.16 562 A 1 
ATOM 4385 C CA  . SER A 1 562 ? -10.328 -19.641 5.880   1.00 88.64 562 A 1 
ATOM 4386 C C   . SER A 1 562 ? -9.587  -20.755 6.618   1.00 89.84 562 A 1 
ATOM 4387 O O   . SER A 1 562 ? -9.901  -21.029 7.773   1.00 88.73 562 A 1 
ATOM 4388 C CB  . SER A 1 562 ? -11.582 -20.249 5.246   1.00 87.16 562 A 1 
ATOM 4389 O OG  . SER A 1 562 ? -11.268 -21.123 4.175   1.00 81.91 562 A 1 
ATOM 4390 N N   . ASP A 1 563 ? -8.633  -21.398 5.952   1.00 90.16 563 A 1 
ATOM 4391 C CA  . ASP A 1 563 ? -7.945  -22.577 6.477   1.00 90.17 563 A 1 
ATOM 4392 C C   . ASP A 1 563 ? -6.723  -22.170 7.307   1.00 90.70 563 A 1 
ATOM 4393 O O   . ASP A 1 563 ? -6.362  -22.843 8.271   1.00 89.25 563 A 1 
ATOM 4394 C CB  . ASP A 1 563 ? -7.536  -23.496 5.313   1.00 88.85 563 A 1 
ATOM 4395 C CG  . ASP A 1 563 ? -8.703  -24.051 4.478   1.00 86.87 563 A 1 
ATOM 4396 O OD1 . ASP A 1 563 ? -9.884  -23.734 4.764   1.00 83.95 563 A 1 
ATOM 4397 O OD2 . ASP A 1 563 ? -8.403  -24.770 3.497   1.00 85.00 563 A 1 
ATOM 4398 N N   . VAL A 1 564 ? -6.093  -21.049 6.943   1.00 91.88 564 A 1 
ATOM 4399 C CA  . VAL A 1 564 ? -4.877  -20.546 7.596   1.00 92.07 564 A 1 
ATOM 4400 C C   . VAL A 1 564 ? -5.192  -19.502 8.670   1.00 92.82 564 A 1 
ATOM 4401 O O   . VAL A 1 564 ? -4.605  -19.521 9.754   1.00 92.19 564 A 1 
ATOM 4402 C CB  . VAL A 1 564 ? -3.899  -19.982 6.546   1.00 91.35 564 A 1 
ATOM 4403 C CG1 . VAL A 1 564 ? -2.591  -19.541 7.207   1.00 88.37 564 A 1 
ATOM 4404 C CG2 . VAL A 1 564 ? -3.553  -21.029 5.476   1.00 89.30 564 A 1 
ATOM 4405 N N   . LEU A 1 565 ? -6.120  -18.590 8.395   1.00 92.54 565 A 1 
ATOM 4406 C CA  . LEU A 1 565 ? -6.587  -17.560 9.320   1.00 92.98 565 A 1 
ATOM 4407 C C   . LEU A 1 565 ? -7.894  -18.022 9.981   1.00 93.43 565 A 1 
ATOM 4408 O O   . LEU A 1 565 ? -8.978  -17.522 9.690   1.00 92.56 565 A 1 
ATOM 4409 C CB  . LEU A 1 565 ? -6.707  -16.207 8.589   1.00 93.23 565 A 1 
ATOM 4410 C CG  . LEU A 1 565 ? -5.406  -15.675 7.962   1.00 92.97 565 A 1 
ATOM 4411 C CD1 . LEU A 1 565 ? -5.666  -14.321 7.295   1.00 90.24 565 A 1 
ATOM 4412 C CD2 . LEU A 1 565 ? -4.303  -15.462 8.995   1.00 90.83 565 A 1 
ATOM 4413 N N   . ASP A 1 566 ? -7.782  -19.006 10.856  1.00 92.78 566 A 1 
ATOM 4414 C CA  . ASP A 1 566 ? -8.930  -19.693 11.446  1.00 93.07 566 A 1 
ATOM 4415 C C   . ASP A 1 566 ? -9.678  -18.877 12.523  1.00 94.62 566 A 1 
ATOM 4416 O O   . ASP A 1 566 ? -9.233  -17.837 13.029  1.00 94.91 566 A 1 
ATOM 4417 C CB  . ASP A 1 566 ? -8.506  -21.104 11.912  1.00 91.22 566 A 1 
ATOM 4418 C CG  . ASP A 1 566 ? -7.719  -21.180 13.234  1.00 91.88 566 A 1 
ATOM 4419 O OD1 . ASP A 1 566 ? -7.835  -20.263 14.079  1.00 88.26 566 A 1 
ATOM 4420 O OD2 . ASP A 1 566 ? -7.098  -22.227 13.498  1.00 87.69 566 A 1 
ATOM 4421 N N   . ALA A 1 567 ? -10.837 -19.381 12.936  1.00 93.82 567 A 1 
ATOM 4422 C CA  . ALA A 1 567 ? -11.658 -18.761 13.975  1.00 94.66 567 A 1 
ATOM 4423 C C   . ALA A 1 567 ? -10.973 -18.714 15.358  1.00 95.66 567 A 1 
ATOM 4424 O O   . ALA A 1 567 ? -11.327 -17.893 16.204  1.00 95.08 567 A 1 
ATOM 4425 C CB  . ALA A 1 567 ? -12.983 -19.532 14.045  1.00 93.84 567 A 1 
ATOM 4426 N N   . GLY A 1 568 ? -10.015 -19.597 15.637  1.00 95.05 568 A 1 
ATOM 4427 C CA  . GLY A 1 568 ? -9.221  -19.578 16.868  1.00 95.33 568 A 1 
ATOM 4428 C C   . GLY A 1 568 ? -8.297  -18.371 16.907  1.00 96.13 568 A 1 
ATOM 4429 O O   . GLY A 1 568 ? -8.273  -17.638 17.905  1.00 95.58 568 A 1 
ATOM 4430 N N   . LEU A 1 569 ? -7.619  -18.105 15.798  1.00 95.22 569 A 1 
ATOM 4431 C CA  . LEU A 1 569 ? -6.773  -16.938 15.595  1.00 95.54 569 A 1 
ATOM 4432 C C   . LEU A 1 569 ? -7.590  -15.640 15.642  1.00 96.24 569 A 1 
ATOM 4433 O O   . LEU A 1 569 ? -7.221  -14.711 16.364  1.00 95.98 569 A 1 
ATOM 4434 C CB  . LEU A 1 569 ? -6.036  -17.119 14.259  1.00 94.80 569 A 1 
ATOM 4435 C CG  . LEU A 1 569 ? -4.904  -16.111 14.026  1.00 90.95 569 A 1 
ATOM 4436 C CD1 . LEU A 1 569 ? -3.793  -16.277 15.065  1.00 89.05 569 A 1 
ATOM 4437 C CD2 . LEU A 1 569 ? -4.304  -16.362 12.648  1.00 89.33 569 A 1 
ATOM 4438 N N   . ALA A 1 570 ? -8.745  -15.610 14.975  1.00 96.24 570 A 1 
ATOM 4439 C CA  . ALA A 1 570 ? -9.664  -14.472 15.013  1.00 96.55 570 A 1 
ATOM 4440 C C   . ALA A 1 570 ? -10.102 -14.144 16.446  1.00 96.69 570 A 1 
ATOM 4441 O O   . ALA A 1 570 ? -9.984  -12.995 16.875  1.00 96.71 570 A 1 
ATOM 4442 C CB  . ALA A 1 570 ? -10.875 -14.764 14.116  1.00 96.48 570 A 1 
ATOM 4443 N N   . ARG A 1 571 ? -10.532 -15.149 17.219  1.00 96.46 571 A 1 
ATOM 4444 C CA  . ARG A 1 571 ? -10.911 -14.973 18.636  1.00 96.53 571 A 1 
ATOM 4445 C C   . ARG A 1 571 ? -9.755  -14.479 19.501  1.00 96.69 571 A 1 
ATOM 4446 O O   . ARG A 1 571 ? -9.959  -13.606 20.342  1.00 96.33 571 A 1 
ATOM 4447 C CB  . ARG A 1 571 ? -11.451 -16.284 19.221  1.00 96.40 571 A 1 
ATOM 4448 C CG  . ARG A 1 571 ? -12.883 -16.591 18.773  1.00 87.92 571 A 1 
ATOM 4449 C CD  . ARG A 1 571 ? -13.452 -17.805 19.528  1.00 87.16 571 A 1 
ATOM 4450 N NE  . ARG A 1 571 ? -12.651 -19.036 19.346  1.00 78.00 571 A 1 
ATOM 4451 C CZ  . ARG A 1 571 ? -12.804 -19.954 18.407  1.00 69.87 571 A 1 
ATOM 4452 N NH1 . ARG A 1 571 ? -13.705 -19.838 17.475  1.00 61.63 571 A 1 
ATOM 4453 N NH2 . ARG A 1 571 ? -12.054 -21.018 18.386  1.00 61.59 571 A 1 
ATOM 4454 N N   . ARG A 1 572 ? -8.551  -15.025 19.310  1.00 95.92 572 A 1 
ATOM 4455 C CA  . ARG A 1 572 ? -7.352  -14.608 20.054  1.00 95.90 572 A 1 
ATOM 4456 C C   . ARG A 1 572 ? -7.044  -13.133 19.813  1.00 96.17 572 A 1 
ATOM 4457 O O   . ARG A 1 572 ? -6.832  -12.392 20.776  1.00 95.46 572 A 1 
ATOM 4458 C CB  . ARG A 1 572 ? -6.170  -15.509 19.672  1.00 95.52 572 A 1 
ATOM 4459 C CG  . ARG A 1 572 ? -4.904  -15.189 20.484  1.00 94.40 572 A 1 
ATOM 4460 C CD  . ARG A 1 572 ? -3.735  -16.072 20.026  1.00 92.65 572 A 1 
ATOM 4461 N NE  . ARG A 1 572 ? -2.491  -15.771 20.767  1.00 87.78 572 A 1 
ATOM 4462 C CZ  . ARG A 1 572 ? -1.302  -16.302 20.532  1.00 85.55 572 A 1 
ATOM 4463 N NH1 . ARG A 1 572 ? -1.106  -17.180 19.589  1.00 81.13 572 A 1 
ATOM 4464 N NH2 . ARG A 1 572 ? -0.268  -15.958 21.246  1.00 78.80 572 A 1 
ATOM 4465 N N   . PHE A 1 573 ? -7.054  -12.694 18.556  1.00 96.86 573 A 1 
ATOM 4466 C CA  . PHE A 1 573 ? -6.754  -11.304 18.212  1.00 96.76 573 A 1 
ATOM 4467 C C   . PHE A 1 573 ? -7.897  -10.353 18.594  1.00 96.87 573 A 1 
ATOM 4468 O O   . PHE A 1 573 ? -7.636  -9.297  19.164  1.00 96.55 573 A 1 
ATOM 4469 C CB  . PHE A 1 573 ? -6.361  -11.222 16.731  1.00 96.08 573 A 1 
ATOM 4470 C CG  . PHE A 1 573 ? -5.753  -9.893  16.296  1.00 94.53 573 A 1 
ATOM 4471 C CD1 . PHE A 1 573 ? -6.023  -9.397  15.010  1.00 89.93 573 A 1 
ATOM 4472 C CD2 . PHE A 1 573 ? -4.901  -9.158  17.144  1.00 89.89 573 A 1 
ATOM 4473 C CE1 . PHE A 1 573 ? -5.470  -8.177  14.587  1.00 87.77 573 A 1 
ATOM 4474 C CE2 . PHE A 1 573 ? -4.362  -7.928  16.727  1.00 87.71 573 A 1 
ATOM 4475 C CZ  . PHE A 1 573 ? -4.653  -7.437  15.448  1.00 88.32 573 A 1 
ATOM 4476 N N   . ARG A 1 574 ? -9.164  -10.763 18.431  1.00 97.40 574 A 1 
ATOM 4477 C CA  . ARG A 1 574 ? -10.335 -10.033 18.953  1.00 97.42 574 A 1 
ATOM 4478 C C   . ARG A 1 574 ? -10.197 -9.772  20.446  1.00 97.47 574 A 1 
ATOM 4479 O O   . ARG A 1 574 ? -10.337 -8.629  20.878  1.00 97.01 574 A 1 
ATOM 4480 C CB  . ARG A 1 574 ? -11.628 -10.804 18.653  1.00 96.95 574 A 1 
ATOM 4481 C CG  . ARG A 1 574 ? -12.860 -10.105 19.259  1.00 94.76 574 A 1 
ATOM 4482 C CD  . ARG A 1 574 ? -14.158 -10.864 18.967  1.00 91.96 574 A 1 
ATOM 4483 N NE  . ARG A 1 574 ? -14.594 -10.688 17.568  1.00 84.99 574 A 1 
ATOM 4484 C CZ  . ARG A 1 574 ? -15.554 -9.894  17.129  1.00 79.71 574 A 1 
ATOM 4485 N NH1 . ARG A 1 574 ? -16.247 -9.128  17.916  1.00 70.57 574 A 1 
ATOM 4486 N NH2 . ARG A 1 574 ? -15.859 -9.860  15.876  1.00 72.64 574 A 1 
ATOM 4487 N N   . ARG A 1 575 ? -9.873  -10.797 21.222  1.00 96.79 575 A 1 
ATOM 4488 C CA  . ARG A 1 575 ? -9.720  -10.645 22.673  1.00 96.88 575 A 1 
ATOM 4489 C C   . ARG A 1 575 ? -8.635  -9.634  23.028  1.00 96.99 575 A 1 
ATOM 4490 O O   . ARG A 1 575 ? -8.812  -8.844  23.954  1.00 96.63 575 A 1 
ATOM 4491 C CB  . ARG A 1 575 ? -9.460  -12.016 23.311  1.00 96.94 575 A 1 
ATOM 4492 C CG  . ARG A 1 575 ? -9.383  -11.958 24.844  1.00 94.70 575 A 1 
ATOM 4493 C CD  . ARG A 1 575 ? -10.638 -11.311 25.432  1.00 92.64 575 A 1 
ATOM 4494 N NE  . ARG A 1 575 ? -10.603 -11.217 26.888  1.00 89.37 575 A 1 
ATOM 4495 C CZ  . ARG A 1 575 ? -11.413 -10.456 27.603  1.00 86.90 575 A 1 
ATOM 4496 N NH1 . ARG A 1 575 ? -12.338 -9.710  27.047  1.00 79.61 575 A 1 
ATOM 4497 N NH2 . ARG A 1 575 ? -11.300 -10.431 28.899  1.00 79.70 575 A 1 
ATOM 4498 N N   . LEU A 1 576 ? -7.529  -9.618  22.297  1.00 97.17 576 A 1 
ATOM 4499 C CA  . LEU A 1 576 ? -6.470  -8.624  22.468  1.00 96.94 576 A 1 
ATOM 4500 C C   . LEU A 1 576 ? -6.981  -7.205  22.168  1.00 97.19 576 A 1 
ATOM 4501 O O   . LEU A 1 576 ? -6.769  -6.292  22.968  1.00 96.41 576 A 1 
ATOM 4502 C CB  . LEU A 1 576 ? -5.285  -9.018  21.571  1.00 96.00 576 A 1 
ATOM 4503 C CG  . LEU A 1 576 ? -4.008  -8.224  21.866  1.00 89.80 576 A 1 
ATOM 4504 C CD1 . LEU A 1 576 ? -3.382  -8.662  23.193  1.00 86.35 576 A 1 
ATOM 4505 C CD2 . LEU A 1 576 ? -2.989  -8.464  20.758  1.00 86.59 576 A 1 
ATOM 4506 N N   . ASN A 1 577 ? -7.709  -7.027  21.071  1.00 97.29 577 A 1 
ATOM 4507 C CA  . ASN A 1 577 ? -8.298  -5.750  20.668  1.00 97.25 577 A 1 
ATOM 4508 C C   . ASN A 1 577 ? -9.314  -5.225  21.697  1.00 97.10 577 A 1 
ATOM 4509 O O   . ASN A 1 577 ? -9.306  -4.036  22.013  1.00 96.35 577 A 1 
ATOM 4510 C CB  . ASN A 1 577 ? -8.923  -5.914  19.268  1.00 97.06 577 A 1 
ATOM 4511 C CG  . ASN A 1 577 ? -7.888  -6.027  18.164  1.00 96.69 577 A 1 
ATOM 4512 O OD1 . ASN A 1 577 ? -6.749  -5.601  18.309  1.00 92.94 577 A 1 
ATOM 4513 N ND2 . ASN A 1 577 ? -8.271  -6.536  17.017  1.00 92.59 577 A 1 
ATOM 4514 N N   . GLU A 1 578 ? -10.133 -6.101  22.278  1.00 97.22 578 A 1 
ATOM 4515 C CA  . GLU A 1 578 ? -11.064 -5.762  23.363  1.00 97.05 578 A 1 
ATOM 4516 C C   . GLU A 1 578 ? -10.330 -5.307  24.630  1.00 96.95 578 A 1 
ATOM 4517 O O   . GLU A 1 578 ? -10.639 -4.252  25.177  1.00 96.17 578 A 1 
ATOM 4518 C CB  . GLU A 1 578 ? -11.910 -6.985  23.724  1.00 96.95 578 A 1 
ATOM 4519 C CG  . GLU A 1 578 ? -12.950 -7.380  22.672  1.00 95.73 578 A 1 
ATOM 4520 C CD  . GLU A 1 578 ? -13.557 -8.760  22.972  1.00 95.29 578 A 1 
ATOM 4521 O OE1 . GLU A 1 578 ? -14.389 -9.199  22.157  1.00 90.80 578 A 1 
ATOM 4522 O OE2 . GLU A 1 578 ? -13.156 -9.395  23.990  1.00 91.90 578 A 1 
ATOM 4523 N N   . LEU A 1 579 ? -9.332  -6.078  25.072  1.00 97.09 579 A 1 
ATOM 4524 C CA  . LEU A 1 579 ? -8.571  -5.792  26.296  1.00 96.86 579 A 1 
ATOM 4525 C C   . LEU A 1 579 ? -7.871  -4.435  26.245  1.00 96.60 579 A 1 
ATOM 4526 O O   . LEU A 1 579 ? -7.767  -3.763  27.269  1.00 95.83 579 A 1 
ATOM 4527 C CB  . LEU A 1 579 ? -7.523  -6.898  26.519  1.00 96.85 579 A 1 
ATOM 4528 C CG  . LEU A 1 579 ? -8.093  -8.223  27.047  1.00 95.54 579 A 1 
ATOM 4529 C CD1 . LEU A 1 579 ? -7.001  -9.299  27.009  1.00 93.55 579 A 1 
ATOM 4530 C CD2 . LEU A 1 579 ? -8.588  -8.104  28.487  1.00 93.39 579 A 1 
ATOM 4531 N N   . TYR A 1 580 ? -7.418  -4.021  25.065  1.00 96.98 580 A 1 
ATOM 4532 C CA  . TYR A 1 580 ? -6.704  -2.762  24.870  1.00 96.79 580 A 1 
ATOM 4533 C C   . TYR A 1 580 ? -7.561  -1.671  24.213  1.00 96.30 580 A 1 
ATOM 4534 O O   . TYR A 1 580 ? -7.019  -0.657  23.791  1.00 94.54 580 A 1 
ATOM 4535 C CB  . TYR A 1 580 ? -5.376  -3.045  24.161  1.00 96.76 580 A 1 
ATOM 4536 C CG  . TYR A 1 580 ? -4.440  -3.878  25.018  1.00 96.69 580 A 1 
ATOM 4537 C CD1 . TYR A 1 580 ? -3.912  -3.334  26.207  1.00 95.04 580 A 1 
ATOM 4538 C CD2 . TYR A 1 580 ? -4.124  -5.199  24.658  1.00 95.12 580 A 1 
ATOM 4539 C CE1 . TYR A 1 580 ? -3.070  -4.100  27.028  1.00 94.05 580 A 1 
ATOM 4540 C CE2 . TYR A 1 580 ? -3.278  -5.969  25.477  1.00 94.21 580 A 1 
ATOM 4541 C CZ  . TYR A 1 580 ? -2.750  -5.419  26.663  1.00 94.53 580 A 1 
ATOM 4542 O OH  . TYR A 1 580 ? -1.935  -6.153  27.460  1.00 93.07 580 A 1 
ATOM 4543 N N   . GLY A 1 581 ? -8.888  -1.822  24.157  1.00 96.22 581 A 1 
ATOM 4544 C CA  . GLY A 1 581 ? -9.814  -0.800  23.655  1.00 95.69 581 A 1 
ATOM 4545 C C   . GLY A 1 581 ? -9.568  -0.408  22.194  1.00 95.88 581 A 1 
ATOM 4546 O O   . GLY A 1 581 ? -9.696  0.766   21.849  1.00 94.34 581 A 1 
ATOM 4547 N N   . ARG A 1 582 ? -9.155  -1.359  21.373  1.00 95.98 582 A 1 
ATOM 4548 C CA  . ARG A 1 582 ? -8.931  -1.226  19.924  1.00 96.14 582 A 1 
ATOM 4549 C C   . ARG A 1 582 ? -9.993  -1.935  19.089  1.00 96.06 582 A 1 
ATOM 4550 O O   . ARG A 1 582 ? -10.014 -1.748  17.873  1.00 94.09 582 A 1 
ATOM 4551 C CB  . ARG A 1 582 ? -7.528  -1.744  19.562  1.00 95.83 582 A 1 
ATOM 4552 C CG  . ARG A 1 582 ? -6.415  -0.926  20.212  1.00 94.94 582 A 1 
ATOM 4553 C CD  . ARG A 1 582 ? -5.045  -1.433  19.744  1.00 95.01 582 A 1 
ATOM 4554 N NE  . ARG A 1 582 ? -3.957  -0.642  20.345  1.00 95.28 582 A 1 
ATOM 4555 C CZ  . ARG A 1 582 ? -3.501  0.536   19.937  1.00 96.60 582 A 1 
ATOM 4556 N NH1 . ARG A 1 582 ? -3.980  1.159   18.900  1.00 92.21 582 A 1 
ATOM 4557 N NH2 . ARG A 1 582 ? -2.535  1.112   20.587  1.00 92.69 582 A 1 
ATOM 4558 N N   . SER A 1 583 ? -10.835 -2.721  19.736  1.00 94.36 583 A 1 
ATOM 4559 C CA  . SER A 1 583 ? -11.973 -3.348  19.063  1.00 92.37 583 A 1 
ATOM 4560 C C   . SER A 1 583 ? -12.966 -2.283  18.622  1.00 89.79 583 A 1 
ATOM 4561 O O   . SER A 1 583 ? -13.254 -1.342  19.370  1.00 83.06 583 A 1 
ATOM 4562 C CB  . SER A 1 583 ? -12.671 -4.361  19.967  1.00 89.69 583 A 1 
ATOM 4563 O OG  . SER A 1 583 ? -13.608 -5.107  19.213  1.00 78.69 583 A 1 
ATOM 4564 N N   . ARG A 1 584 ? -13.498 -2.451  17.415  1.00 89.27 584 A 1 
ATOM 4565 C CA  . ARG A 1 584 ? -14.657 -1.685  16.985  1.00 84.18 584 A 1 
ATOM 4566 C C   . ARG A 1 584 ? -15.809 -1.962  17.946  1.00 80.00 584 A 1 
ATOM 4567 O O   . ARG A 1 584 ? -16.054 -3.112  18.313  1.00 71.85 584 A 1 
ATOM 4568 C CB  . ARG A 1 584 ? -15.008 -2.040  15.537  1.00 80.36 584 A 1 
ATOM 4569 C CG  . ARG A 1 584 ? -13.913 -1.518  14.581  1.00 74.93 584 A 1 
ATOM 4570 C CD  . ARG A 1 584 ? -14.153 -1.950  13.138  1.00 71.86 584 A 1 
ATOM 4571 N NE  . ARG A 1 584 ? -15.496 -1.549  12.695  1.00 67.30 584 A 1 
ATOM 4572 C CZ  . ARG A 1 584 ? -16.268 -2.220  11.878  1.00 59.18 584 A 1 
ATOM 4573 N NH1 . ARG A 1 584 ? -15.838 -3.229  11.184  1.00 54.81 584 A 1 
ATOM 4574 N NH2 . ARG A 1 584 ? -17.520 -1.895  11.774  1.00 54.35 584 A 1 
ATOM 4575 N N   . ARG A 1 585 ? -16.465 -0.898  18.406  1.00 76.93 585 A 1 
ATOM 4576 C CA  . ARG A 1 585 ? -17.732 -1.005  19.128  1.00 70.98 585 A 1 
ATOM 4577 C C   . ARG A 1 585 ? -18.824 -1.074  18.071  1.00 67.77 585 A 1 
ATOM 4578 O O   . ARG A 1 585 ? -18.816 -0.227  17.180  1.00 58.79 585 A 1 
ATOM 4579 C CB  . ARG A 1 585 ? -17.925 0.174   20.090  1.00 63.84 585 A 1 
ATOM 4580 C CG  . ARG A 1 585 ? -16.891 0.157   21.226  1.00 56.60 585 A 1 
ATOM 4581 C CD  . ARG A 1 585 ? -17.162 1.292   22.216  1.00 51.11 585 A 1 
ATOM 4582 N NE  . ARG A 1 585 ? -16.183 1.284   23.328  1.00 45.56 585 A 1 
ATOM 4583 C CZ  . ARG A 1 585 ? -16.168 2.112   24.358  1.00 39.59 585 A 1 
ATOM 4584 N NH1 . ARG A 1 585 ? -17.054 3.060   24.497  1.00 38.14 585 A 1 
ATOM 4585 N NH2 . ARG A 1 585 ? -15.250 1.996   25.277  1.00 36.66 585 A 1 
ATOM 4586 N N   . ASP A 1 586 ? -19.655 -2.098  18.182  1.00 53.26 586 A 1 
ATOM 4587 C CA  . ASP A 1 586 ? -20.874 -2.230  17.378  1.00 50.58 586 A 1 
ATOM 4588 C C   . ASP A 1 586 ? -21.826 -1.040  17.620  1.00 46.42 586 A 1 
ATOM 4589 O O   . ASP A 1 586 ? -21.863 -0.525  18.766  1.00 41.65 586 A 1 
ATOM 4590 C CB  . ASP A 1 586 ? -21.551 -3.591  17.668  1.00 44.32 586 A 1 
ATOM 4591 C CG  . ASP A 1 586 ? -20.708 -4.836  17.315  1.00 40.84 586 A 1 
ATOM 4592 O OD1 . ASP A 1 586 ? -19.943 -4.812  16.323  1.00 37.91 586 A 1 
ATOM 4593 O OD2 . ASP A 1 586 ? -20.813 -5.832  18.071  1.00 35.54 586 A 1 
ATOM 4594 O OXT . ASP A 1 586 ? -22.502 -0.665  16.630  1.00 36.13 586 A 1 
#
