# 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_if09539
#
_entry.id if09539
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n HIS 6   
1 n ARG 7   
1 n ILE 8   
1 n CYS 9   
1 n ILE 10  
1 n GLY 11  
1 n LYS 12  
1 n SER 13  
1 n GLU 14  
1 n ASP 15  
1 n LEU 16  
1 n GLU 17  
1 n ARG 18  
1 n LYS 19  
1 n ALA 20  
1 n ARG 21  
1 n PHE 22  
1 n PHE 23  
1 n LEU 24  
1 n SER 25  
1 n VAL 26  
1 n PHE 27  
1 n GLY 28  
1 n GLN 29  
1 n LYS 30  
1 n LYS 31  
1 n GLY 32  
1 n ALA 33  
1 n TYR 34  
1 n ILE 35  
1 n GLN 36  
1 n ASP 37  
1 n THR 38  
1 n ASN 39  
1 n SER 40  
1 n CYS 41  
1 n VAL 42  
1 n TYR 43  
1 n MET 44  
1 n LEU 45  
1 n PRO 46  
1 n VAL 47  
1 n PRO 48  
1 n LEU 49  
1 n HIS 50  
1 n GLN 51  
1 n HIS 52  
1 n GLY 53  
1 n LYS 54  
1 n ASN 55  
1 n ARG 56  
1 n TYR 57  
1 n THR 58  
1 n LEU 59  
1 n ARG 60  
1 n MET 61  
1 n ASP 62  
1 n ARG 63  
1 n ARG 64  
1 n VAL 65  
1 n ARG 66  
1 n PHE 67  
1 n PHE 68  
1 n ASN 69  
1 n THR 70  
1 n THR 71  
1 n GLY 72  
1 n PRO 73  
1 n CYS 74  
1 n ASN 75  
1 n PRO 76  
1 n GLU 77  
1 n ASP 78  
1 n HIS 79  
1 n TYR 80  
1 n MET 81  
1 n LEU 82  
1 n PRO 83  
1 n PRO 84  
1 n GLU 85  
1 n GLU 86  
1 n ARG 87  
1 n LEU 88  
1 n VAL 89  
1 n GLY 90  
1 n ALA 91  
1 n GLN 92  
1 n LEU 93  
1 n HIS 94  
1 n ARG 95  
1 n TYR 96  
1 n ILE 97  
1 n ARG 98  
1 n ASP 99  
1 n LYS 100 
1 n LEU 101 
1 n TYR 102 
1 n TRP 103 
1 n VAL 104 
1 n LEU 105 
1 n HIS 106 
1 n ALA 107 
1 n PRO 108 
1 n ARG 109 
1 n GLN 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n THR 114 
1 n THR 115 
1 n PHE 116 
1 n LEU 117 
1 n GLN 118 
1 n SER 119 
1 n TRP 120 
1 n ALA 121 
1 n ARG 122 
1 n GLN 123 
1 n ILE 124 
1 n ASN 125 
1 n GLY 126 
1 n ASP 127 
1 n ALA 128 
1 n GLY 129 
1 n ARG 130 
1 n ALA 131 
1 n LEU 132 
1 n GLY 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n CYS 137 
1 n TYR 138 
1 n VAL 139 
1 n SER 140 
1 n VAL 141 
1 n GLU 142 
1 n ARG 143 
1 n CYS 144 
1 n GLN 145 
1 n GLY 146 
1 n VAL 147 
1 n CYS 148 
1 n GLY 149 
1 n ALA 150 
1 n GLU 151 
1 n ARG 152 
1 n ALA 153 
1 n MET 154 
1 n PRO 155 
1 n ALA 156 
1 n ILE 157 
1 n CYS 158 
1 n SER 159 
1 n ALA 160 
1 n ILE 161 
1 n ARG 162 
1 n GLU 163 
1 n TYR 164 
1 n ALA 165 
1 n GLY 166 
1 n TRP 167 
1 n ALA 168 
1 n GLY 169 
1 n PHE 170 
1 n ALA 171 
1 n VAL 172 
1 n PRO 173 
1 n GLU 174 
1 n ILE 175 
1 n PRO 176 
1 n VAL 177 
1 n THR 178 
1 n ASP 179 
1 n PRO 180 
1 n ASN 181 
1 n SER 182 
1 n MET 183 
1 n LEU 184 
1 n SER 185 
1 n ALA 186 
1 n VAL 187 
1 n LEU 188 
1 n SER 189 
1 n GLN 190 
1 n TRP 191 
1 n SER 192 
1 n ALA 193 
1 n LEU 194 
1 n LEU 195 
1 n VAL 196 
1 n PRO 197 
1 n LYS 198 
1 n ALA 199 
1 n LEU 200 
1 n ILE 201 
1 n VAL 202 
1 n LEU 203 
1 n PHE 204 
1 n ASP 205 
1 n GLU 206 
1 n ALA 207 
1 n ASP 208 
1 n VAL 209 
1 n LEU 210 
1 n GLU 211 
1 n GLY 212 
1 n GLU 213 
1 n ALA 214 
1 n LEU 215 
1 n ILE 216 
1 n SER 217 
1 n PHE 218 
1 n LEU 219 
1 n ARG 220 
1 n GLN 221 
1 n LEU 222 
1 n ARG 223 
1 n GLY 224 
1 n GLY 225 
1 n PHE 226 
1 n ALA 227 
1 n ASP 228 
1 n ARG 229 
1 n GLY 230 
1 n VAL 231 
1 n GLY 232 
1 n LYS 233 
1 n PHE 234 
1 n PRO 235 
1 n VAL 236 
1 n SER 237 
1 n ILE 238 
1 n ALA 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n MET 243 
1 n ARG 244 
1 n ASP 245 
1 n LEU 246 
1 n LYS 247 
1 n ASP 248 
1 n TYR 249 
1 n ILE 250 
1 n THR 251 
1 n ALA 252 
1 n ALA 253 
1 n LYS 254 
1 n GLY 255 
1 n GLY 256 
1 n VAL 257 
1 n PRO 258 
1 n VAL 259 
1 n ASN 260 
1 n PRO 261 
1 n GLY 262 
1 n SER 263 
1 n PRO 264 
1 n PHE 265 
1 n ASN 266 
1 n VAL 267 
1 n LYS 268 
1 n ALA 269 
1 n ASP 270 
1 n SER 271 
1 n ALA 272 
1 n VAL 273 
1 n LEU 274 
1 n SER 275 
1 n ASN 276 
1 n PHE 277 
1 n HIS 278 
1 n ARG 279 
1 n ALA 280 
1 n ASP 281 
1 n ILE 282 
1 n GLU 283 
1 n ARG 284 
1 n LEU 285 
1 n PHE 286 
1 n ALA 287 
1 n GLN 288 
1 n ARG 289 
1 n THR 290 
1 n GLY 291 
1 n GLU 292 
1 n THR 293 
1 n GLY 294 
1 n GLN 295 
1 n ARG 296 
1 n ILE 297 
1 n THR 298 
1 n GLU 299 
1 n ASP 300 
1 n ALA 301 
1 n LEU 302 
1 n ASP 303 
1 n TYR 304 
1 n VAL 305 
1 n TYR 306 
1 n GLU 307 
1 n GLN 308 
1 n SER 309 
1 n LYS 310 
1 n GLY 311 
1 n GLN 312 
1 n PRO 313 
1 n TRP 314 
1 n ILE 315 
1 n VAL 316 
1 n ASN 317 
1 n SER 318 
1 n LEU 319 
1 n PHE 320 
1 n GLN 321 
1 n ARG 322 
1 n ALA 323 
1 n THR 324 
1 n MET 325 
1 n ARG 326 
1 n VAL 327 
1 n LEU 328 
1 n ASP 329 
1 n GLU 330 
1 n GLU 331 
1 n SER 332 
1 n THR 333 
1 n GLU 334 
1 n THR 335 
1 n VAL 336 
1 n THR 337 
1 n ILE 338 
1 n GLY 339 
1 n HIS 340 
1 n ILE 341 
1 n GLY 342 
1 n LYS 343 
1 n ALA 344 
1 n ARG 345 
1 n GLU 346 
1 n GLN 347 
1 n MET 348 
1 n ILE 349 
1 n LEU 350 
1 n ALA 351 
1 n ARG 352 
1 n GLU 353 
1 n THR 354 
1 n HIS 355 
1 n LEU 356 
1 n ASP 357 
1 n ALA 358 
1 n LEU 359 
1 n ALA 360 
1 n TYR 361 
1 n ARG 362 
1 n LEU 363 
1 n GLU 364 
1 n ASP 365 
1 n PRO 366 
1 n GLN 367 
1 n ILE 368 
1 n ARG 369 
1 n GLY 370 
1 n VAL 371 
1 n MET 372 
1 n GLU 373 
1 n THR 374 
1 n LEU 375 
1 n ILE 376 
1 n SER 377 
1 n GLY 378 
1 n ALA 379 
1 n THR 380 
1 n ASP 381 
1 n PRO 382 
1 n LEU 383 
1 n LEU 384 
1 n ALA 385 
1 n GLU 386 
1 n GLY 387 
1 n ASP 388 
1 n ALA 389 
1 n PHE 390 
1 n ARG 391 
1 n ILE 392 
1 n CYS 393 
1 n LEU 394 
1 n ASP 395 
1 n LEU 396 
1 n GLY 397 
1 n LEU 398 
1 n VAL 399 
1 n GLY 400 
1 n ILE 401 
1 n GLU 402 
1 n LYS 403 
1 n GLY 404 
1 n THR 405 
1 n PRO 406 
1 n VAL 407 
1 n VAL 408 
1 n ALA 409 
1 n ASN 410 
1 n PRO 411 
1 n MET 412 
1 n TYR 413 
1 n ARG 414 
1 n GLU 415 
1 n VAL 416 
1 n ILE 417 
1 n ALA 418 
1 n ARG 419 
1 n HIS 420 
1 n LEU 421 
1 n THR 422 
1 n PHE 423 
1 n SER 424 
1 n PRO 425 
1 n GLN 426 
1 n LEU 427 
1 n ALA 428 
1 n ILE 429 
1 n PRO 430 
1 n GLN 431 
1 n PRO 432 
1 n GLU 433 
1 n TRP 434 
1 n LYS 435 
1 n TRP 436 
1 n GLU 437 
1 n ARG 438 
1 n GLU 439 
1 n ASP 440 
1 n GLY 441 
1 n GLY 442 
1 n LEU 443 
1 n ASP 444 
1 n MET 445 
1 n ASP 446 
1 n ARG 447 
1 n LEU 448 
1 n LEU 449 
1 n GLN 450 
1 n GLU 451 
1 n PHE 452 
1 n GLN 453 
1 n LYS 454 
1 n PHE 455 
1 n TRP 456 
1 n ARG 457 
1 n ARG 458 
1 n HIS 459 
1 n SER 460 
1 n GLU 461 
1 n ILE 462 
1 n TRP 463 
1 n GLU 464 
1 n THR 465 
1 n LYS 466 
1 n MET 467 
1 n ASN 468 
1 n TYR 469 
1 n THR 470 
1 n GLU 471 
1 n ALA 472 
1 n PHE 473 
1 n PRO 474 
1 n HIS 475 
1 n LEU 476 
1 n LEU 477 
1 n LEU 478 
1 n MET 479 
1 n ALA 480 
1 n PHE 481 
1 n LEU 482 
1 n GLN 483 
1 n ARG 484 
1 n VAL 485 
1 n LEU 486 
1 n ASN 487 
1 n GLY 488 
1 n GLY 489 
1 n GLY 490 
1 n ALA 491 
1 n VAL 492 
1 n GLU 493 
1 n ARG 494 
1 n GLU 495 
1 n TYR 496 
1 n ALA 497 
1 n ALA 498 
1 n GLY 499 
1 n ARG 500 
1 n GLY 501 
1 n ARG 502 
1 n LEU 503 
1 n ASP 504 
1 n LEU 505 
1 n ALA 506 
1 n VAL 507 
1 n GLU 508 
1 n TYR 509 
1 n HIS 510 
1 n LYS 511 
1 n ARG 512 
1 n HIS 513 
1 n TYR 514 
1 n ILE 515 
1 n ILE 516 
1 n GLU 517 
1 n VAL 518 
1 n LYS 519 
1 n VAL 520 
1 n ILE 521 
1 n HIS 522 
1 n SER 523 
1 n TYR 524 
1 n ASP 525 
1 n THR 526 
1 n PRO 527 
1 n GLN 528 
1 n ALA 529 
1 n VAL 530 
1 n LYS 531 
1 n GLU 532 
1 n GLU 533 
1 n GLY 534 
1 n LEU 535 
1 n ARG 536 
1 n GLN 537 
1 n ILE 538 
1 n LEU 539 
1 n TRP 540 
1 n TYR 541 
1 n ARG 542 
1 n ASP 543 
1 n ARG 544 
1 n ILE 545 
1 n ASP 546 
1 n SER 547 
1 n ALA 548 
1 n ALA 549 
1 n SER 550 
1 n ALA 551 
1 n TRP 552 
1 n LEU 553 
1 n VAL 554 
1 n ILE 555 
1 n PHE 556 
1 n ASP 557 
1 n ARG 558 
1 n ARG 559 
1 n PRO 560 
1 n GLU 561 
1 n LYS 562 
1 n PRO 563 
1 n GLY 564 
1 n TRP 565 
1 n ASP 566 
1 n THR 567 
1 n ARG 568 
1 n LEU 569 
1 n THR 570 
1 n TRP 571 
1 n SER 572 
1 n THR 573 
1 n GLU 574 
1 n ASN 575 
1 n GLY 576 
1 n VAL 577 
1 n THR 578 
1 n VAL 579 
1 n ALA 580 
1 n GLY 581 
1 n CYS 582 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:59:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n CYS . 582 A 582 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -35.360 -15.079 -31.982 1.00 22.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.937 -15.101 -31.581 1.00 24.83 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -33.146 -13.823 -31.913 1.00 24.81 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.095 -13.616 -31.326 1.00 24.02 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.264 -16.386 -32.115 1.00 23.53 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.490 -17.580 -31.158 1.00 21.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.554 -18.899 -31.909 1.00 21.19 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -32.377 -17.642 -30.117 1.00 23.43 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -33.652 -12.911 -32.736 1.00 26.63 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -33.006 -11.609 -33.048 1.00 31.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -33.228 -10.485 -32.006 1.00 30.65 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -32.830 -9.359  -32.253 1.00 29.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -33.394 -11.151 -34.470 1.00 30.38 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -32.594 -11.860 -35.580 1.00 27.93 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -32.919 -11.280 -36.973 1.00 26.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -32.027 -11.907 -38.057 1.00 24.22 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -32.285 -11.343 -39.412 1.00 22.61 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -33.858 -10.750 -30.849 1.00 26.51 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -34.272 -9.701  -29.883 1.00 31.54 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -33.454 -9.605  -28.582 1.00 31.22 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -33.876 -8.895  -27.678 1.00 29.60 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -35.797 -9.765  -29.622 1.00 29.77 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -36.605 -9.006  -30.683 1.00 26.71 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -38.091 -8.917  -30.279 1.00 25.02 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -38.884 -8.104  -31.222 1.00 22.78 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -40.172 -7.800  -31.115 1.00 21.76 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -40.903 -8.226  -30.124 1.00 20.23 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -40.755 -7.053  -32.011 1.00 20.32 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -32.293 -10.288 -28.470 1.00 27.68 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -31.460 -10.245 -27.243 1.00 32.82 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -29.949 -10.147 -27.523 1.00 32.06 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -29.155 -10.785 -26.842 1.00 31.12 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -31.808 -11.409 -26.289 1.00 31.91 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -33.142 -11.235 -25.546 1.00 29.26 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -33.259 -12.276 -24.417 1.00 27.79 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -34.542 -12.066 -23.607 1.00 25.31 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -34.628 -12.997 -22.453 1.00 23.79 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -29.548 -9.365  -28.507 1.00 30.22 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -28.143 -8.998  -28.676 1.00 32.54 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -27.894 -7.633  -28.008 1.00 32.81 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -28.603 -6.669  -28.303 1.00 32.27 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -27.793 -9.000  -30.168 1.00 31.52 5   A 1 
ATOM 43   N N   . HIS A 1 6   ? -26.911 -7.554  -27.107 1.00 31.78 6   A 1 
ATOM 44   C CA  . HIS A 1 6   ? -26.463 -6.262  -26.587 1.00 34.64 6   A 1 
ATOM 45   C C   . HIS A 1 6   ? -25.629 -5.557  -27.659 1.00 34.74 6   A 1 
ATOM 46   O O   . HIS A 1 6   ? -24.666 -6.118  -28.178 1.00 34.13 6   A 1 
ATOM 47   C CB  . HIS A 1 6   ? -25.695 -6.432  -25.266 1.00 33.81 6   A 1 
ATOM 48   C CG  . HIS A 1 6   ? -26.612 -6.578  -24.077 1.00 30.58 6   A 1 
ATOM 49   N ND1 . HIS A 1 6   ? -27.353 -5.571  -23.501 1.00 28.27 6   A 1 
ATOM 50   C CD2 . HIS A 1 6   ? -26.878 -7.726  -23.376 1.00 27.97 6   A 1 
ATOM 51   C CE1 . HIS A 1 6   ? -28.052 -6.094  -22.479 1.00 27.14 6   A 1 
ATOM 52   N NE2 . HIS A 1 6   ? -27.800 -7.410  -22.368 1.00 26.69 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -26.029 -4.341  -28.007 1.00 26.37 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -25.350 -3.487  -28.979 1.00 29.32 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -24.301 -2.656  -28.248 1.00 29.11 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -24.662 -1.809  -27.438 1.00 29.04 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -26.405 -2.622  -29.699 1.00 29.46 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -25.826 -1.819  -30.877 1.00 27.05 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -26.942 -1.008  -31.555 1.00 25.58 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -26.441 -0.269  -32.731 1.00 24.49 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -27.142 0.538   -33.515 1.00 22.84 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -28.404 0.782   -33.304 1.00 21.75 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -26.574 1.121   -34.530 1.00 21.22 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -23.030 -2.889  -28.547 1.00 33.24 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -21.933 -2.033  -28.084 1.00 34.66 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -21.491 -1.191  -29.284 1.00 33.59 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -21.032 -1.738  -30.287 1.00 33.16 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -20.788 -2.865  -27.461 1.00 34.59 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -21.318 -3.748  -26.299 1.00 32.65 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -19.676 -1.923  -26.957 1.00 33.50 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -20.268 -4.671  -25.669 1.00 32.12 8   A 1 
ATOM 72   N N   . CYS A 1 9   ? -21.687 0.115   -29.203 1.00 30.62 9   A 1 
ATOM 73   C CA  . CYS A 1 9   ? -21.170 1.048   -30.205 1.00 32.47 9   A 1 
ATOM 74   C C   . CYS A 1 9   ? -19.706 1.361   -29.869 1.00 31.78 9   A 1 
ATOM 75   O O   . CYS A 1 9   ? -19.420 1.826   -28.769 1.00 30.21 9   A 1 
ATOM 76   C CB  . CYS A 1 9   ? -22.022 2.325   -30.234 1.00 31.16 9   A 1 
ATOM 77   S SG  . CYS A 1 9   ? -23.675 1.981   -30.900 1.00 27.67 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -18.805 1.080   -30.799 1.00 33.56 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -17.366 1.307   -30.621 1.00 34.94 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -16.917 2.347   -31.656 1.00 33.92 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -17.369 2.319   -32.803 1.00 32.74 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -16.578 -0.027  -30.677 1.00 33.91 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -17.177 -1.081  -29.700 1.00 31.95 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -15.101 0.223   -30.321 1.00 32.37 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -16.488 -2.454  -29.717 1.00 31.15 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -16.079 3.280   -31.219 1.00 35.92 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -15.480 4.310   -32.076 1.00 39.31 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -14.532 3.743   -33.152 1.00 39.56 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -14.426 2.533   -33.324 1.00 36.96 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? -13.858 4.628   -33.882 1.00 37.98 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? -13.124 4.383   -35.139 1.00 42.16 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? -12.230 3.117   -35.165 1.00 42.36 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? -11.675 2.710   -34.157 1.00 39.32 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? -12.295 5.638   -35.492 1.00 38.69 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? -13.152 6.857   -35.882 1.00 34.63 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? -12.257 8.061   -36.224 1.00 32.28 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? -13.091 9.266   -36.693 1.00 29.61 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? -12.227 10.435  -37.010 1.00 26.85 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -12.073 2.569   -36.362 1.00 41.47 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -11.541 1.254   -36.782 1.00 46.20 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -10.309 0.698   -36.037 1.00 48.42 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -10.266 -0.504  -35.783 1.00 46.24 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -11.241 1.356   -38.286 1.00 42.76 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -10.798 0.141   -38.833 1.00 37.27 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -9.336  1.517   -35.642 1.00 42.79 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -8.103  1.040   -34.977 1.00 48.91 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -8.333  0.525   -33.545 1.00 50.75 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -7.638  -0.372  -33.069 1.00 48.34 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -7.065  2.172   -34.958 1.00 47.00 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -6.442  2.420   -36.344 1.00 42.36 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -5.392  3.544   -36.335 1.00 38.24 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -4.533  3.532   -37.241 1.00 35.33 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -5.483  4.421   -35.445 1.00 39.30 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -9.350  1.041   -32.857 1.00 45.04 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -9.712  0.642   -31.490 1.00 51.91 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -10.445 -0.721  -31.463 1.00 52.91 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -10.451 -1.434  -30.455 1.00 52.63 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -10.536 1.796   -30.880 1.00 50.24 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -10.680 1.747   -29.353 1.00 44.46 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -9.791  1.214   -28.650 1.00 42.73 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -11.726 2.205   -28.843 1.00 42.49 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -11.032 -1.117  -32.589 1.00 47.21 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -11.744 -2.383  -32.772 1.00 51.08 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -10.779 -3.580  -32.807 1.00 52.09 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -11.021 -4.595  -32.154 1.00 51.29 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -12.574 -2.314  -34.077 1.00 49.88 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -13.894 -3.105  -33.995 1.00 47.12 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -15.034 -2.173  -33.588 1.00 43.19 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -14.257 -3.727  -35.334 1.00 45.61 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -9.667  -3.454  -33.532 1.00 48.64 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -8.671  -4.518  -33.687 1.00 52.46 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -7.911  -4.782  -32.378 1.00 53.52 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -7.676  -5.928  -31.995 1.00 53.48 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -7.706  -4.146  -34.822 1.00 52.09 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -7.428  -5.341  -35.744 1.00 47.75 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -6.266  -5.103  -36.707 1.00 44.39 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -5.622  -6.127  -37.055 1.00 41.75 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -5.944  -3.941  -36.982 1.00 43.68 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? -7.612  -3.714  -31.636 1.00 50.53 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? -6.952  -3.788  -30.325 1.00 53.79 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? -7.843  -4.461  -29.275 1.00 52.97 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? -7.375  -5.319  -28.535 1.00 53.25 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? -6.525  -2.370  -29.909 1.00 54.23 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? -5.159  -2.359  -29.216 1.00 50.80 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? -4.767  -0.925  -28.857 1.00 49.72 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? -3.335  -0.808  -28.520 1.00 44.88 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? -2.719  0.281   -28.095 1.00 41.68 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? -3.357  1.394   -27.867 1.00 38.97 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? -1.426  0.276   -27.899 1.00 38.17 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -9.138  -4.127  -29.255 1.00 49.16 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -10.137 -4.733  -28.359 1.00 51.49 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -10.478 -6.178  -28.742 1.00 49.89 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -10.652 -7.007  -27.853 1.00 49.92 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -11.387 -3.846  -28.303 1.00 50.56 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -11.133 -2.598  -27.442 1.00 47.29 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -12.278 -1.587  -27.531 1.00 46.12 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -11.973 -0.405  -26.605 1.00 43.05 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -12.708 0.824   -26.967 1.00 40.04 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? -10.510 -6.520  -30.035 1.00 51.23 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? -10.689 -7.896  -30.501 1.00 52.25 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? -9.494  -8.794  -30.129 1.00 51.33 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? -9.697  -9.910  -29.653 1.00 50.66 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? -10.938 -7.877  -32.012 1.00 51.82 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -8.258  -8.307  -30.263 1.00 50.36 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -7.052  -9.022  -29.808 1.00 52.71 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -7.031  -9.203  -28.290 1.00 51.50 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -6.700  -10.288 -27.827 1.00 51.30 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -5.777  -8.311  -30.286 1.00 52.27 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -5.526  -8.483  -31.793 1.00 49.18 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -4.218  -7.785  -32.194 1.00 50.08 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -4.134  -7.541  -33.648 1.00 45.04 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -3.068  -7.146  -34.322 1.00 41.47 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -1.892  -7.036  -33.762 1.00 38.69 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -3.168  -6.827  -35.585 1.00 38.17 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -7.448  -8.197  -27.525 1.00 49.41 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -7.604  -8.301  -26.072 1.00 49.60 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -8.645  -9.364  -25.689 1.00 48.76 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -8.377  -10.218 -24.849 1.00 48.04 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -7.962  -6.918  -25.506 1.00 48.10 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -8.136  -6.897  -24.000 1.00 44.59 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -9.420  -6.941  -23.429 1.00 43.08 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -7.004  -6.849  -23.167 1.00 44.30 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -9.572  -6.930  -22.035 1.00 41.44 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -7.156  -6.845  -21.769 1.00 41.85 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -8.441  -6.884  -21.204 1.00 43.11 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? -9.802  -9.399  -26.357 1.00 45.41 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? -10.823 -10.424 -26.120 1.00 46.84 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? -10.334 -11.845 -26.450 1.00 44.32 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? -10.584 -12.772 -25.680 1.00 44.15 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? -12.101 -10.078 -26.903 1.00 46.49 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? -13.254 -9.677  -26.006 1.00 46.37 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? -14.147 -10.659 -25.539 1.00 44.17 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? -13.427 -8.335  -25.619 1.00 45.06 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? -15.206 -10.299 -24.691 1.00 41.95 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? -14.489 -7.976  -24.767 1.00 41.71 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? -15.381 -8.959  -24.304 1.00 42.23 23  A 1 
ATOM 197  N N   . LEU A 1 24  ? -9.615  -12.021 -27.555 1.00 46.28 24  A 1 
ATOM 198  C CA  . LEU A 1 24  ? -9.045  -13.313 -27.950 1.00 48.42 24  A 1 
ATOM 199  C C   . LEU A 1 24  ? -7.928  -13.780 -27.005 1.00 47.61 24  A 1 
ATOM 200  O O   . LEU A 1 24  ? -7.827  -14.978 -26.751 1.00 46.45 24  A 1 
ATOM 201  C CB  . LEU A 1 24  ? -8.551  -13.216 -29.408 1.00 47.36 24  A 1 
ATOM 202  C CG  . LEU A 1 24  ? -9.687  -13.337 -30.439 1.00 44.33 24  A 1 
ATOM 203  C CD1 . LEU A 1 24  ? -9.250  -12.774 -31.790 1.00 41.93 24  A 1 
ATOM 204  C CD2 . LEU A 1 24  ? -10.094 -14.799 -30.643 1.00 44.95 24  A 1 
ATOM 205  N N   . SER A 1 25  ? -7.136  -12.867 -26.440 1.00 53.86 25  A 1 
ATOM 206  C CA  . SER A 1 25  ? -6.099  -13.213 -25.457 1.00 54.96 25  A 1 
ATOM 207  C C   . SER A 1 25  ? -6.673  -13.577 -24.089 1.00 52.78 25  A 1 
ATOM 208  O O   . SER A 1 25  ? -6.116  -14.424 -23.403 1.00 51.02 25  A 1 
ATOM 209  C CB  . SER A 1 25  ? -5.064  -12.088 -25.323 1.00 53.86 25  A 1 
ATOM 210  O OG  . SER A 1 25  ? -5.561  -10.959 -24.639 1.00 48.69 25  A 1 
ATOM 211  N N   . VAL A 1 26  ? -7.807  -12.980 -23.707 1.00 49.01 26  A 1 
ATOM 212  C CA  . VAL A 1 26  ? -8.450  -13.206 -22.400 1.00 50.84 26  A 1 
ATOM 213  C C   . VAL A 1 26  ? -9.324  -14.467 -22.390 1.00 49.40 26  A 1 
ATOM 214  O O   . VAL A 1 26  ? -9.402  -15.144 -21.368 1.00 47.17 26  A 1 
ATOM 215  C CB  . VAL A 1 26  ? -9.239  -11.949 -21.982 1.00 48.91 26  A 1 
ATOM 216  C CG1 . VAL A 1 26  ? -10.070 -12.142 -20.708 1.00 44.74 26  A 1 
ATOM 217  C CG2 . VAL A 1 26  ? -8.283  -10.775 -21.704 1.00 46.90 26  A 1 
ATOM 218  N N   . PHE A 1 27  ? -9.972  -14.823 -23.506 1.00 42.49 27  A 1 
ATOM 219  C CA  . PHE A 1 27  ? -10.980 -15.895 -23.532 1.00 45.19 27  A 1 
ATOM 220  C C   . PHE A 1 27  ? -10.562 -17.181 -24.265 1.00 43.35 27  A 1 
ATOM 221  O O   . PHE A 1 27  ? -11.287 -18.177 -24.179 1.00 41.33 27  A 1 
ATOM 222  C CB  . PHE A 1 27  ? -12.318 -15.322 -24.023 1.00 43.19 27  A 1 
ATOM 223  C CG  . PHE A 1 27  ? -12.945 -14.349 -23.038 1.00 42.23 27  A 1 
ATOM 224  C CD1 . PHE A 1 27  ? -13.614 -14.833 -21.899 1.00 39.51 27  A 1 
ATOM 225  C CD2 . PHE A 1 27  ? -12.823 -12.959 -23.229 1.00 40.97 27  A 1 
ATOM 226  C CE1 . PHE A 1 27  ? -14.151 -13.933 -20.958 1.00 39.40 27  A 1 
ATOM 227  C CE2 . PHE A 1 27  ? -13.357 -12.058 -22.285 1.00 38.35 27  A 1 
ATOM 228  C CZ  . PHE A 1 27  ? -14.018 -12.546 -21.150 1.00 39.86 27  A 1 
ATOM 229  N N   . GLY A 1 28  ? -9.408  -17.197 -24.936 1.00 42.12 28  A 1 
ATOM 230  C CA  . GLY A 1 28  ? -8.892  -18.371 -25.651 1.00 44.84 28  A 1 
ATOM 231  C C   . GLY A 1 28  ? -9.771  -18.837 -26.821 1.00 44.75 28  A 1 
ATOM 232  O O   . GLY A 1 28  ? -10.974 -18.580 -26.889 1.00 42.17 28  A 1 
ATOM 233  N N   . GLN A 1 29  ? -9.191  -19.583 -27.772 1.00 35.93 29  A 1 
ATOM 234  C CA  . GLN A 1 29  ? -9.949  -20.185 -28.876 1.00 37.75 29  A 1 
ATOM 235  C C   . GLN A 1 29  ? -10.811 -21.362 -28.383 1.00 37.44 29  A 1 
ATOM 236  O O   . GLN A 1 29  ? -10.428 -22.526 -28.491 1.00 35.73 29  A 1 
ATOM 237  C CB  . GLN A 1 29  ? -9.012  -20.644 -30.007 1.00 36.16 29  A 1 
ATOM 238  C CG  . GLN A 1 29  ? -8.431  -19.512 -30.863 1.00 33.74 29  A 1 
ATOM 239  C CD  . GLN A 1 29  ? -7.678  -20.044 -32.088 1.00 30.76 29  A 1 
ATOM 240  O OE1 . GLN A 1 29  ? -7.473  -21.235 -32.270 1.00 30.05 29  A 1 
ATOM 241  N NE2 . GLN A 1 29  ? -7.245  -19.189 -32.988 1.00 29.67 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -12.013 -21.083 -27.885 1.00 34.57 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -13.066 -22.108 -27.805 1.00 36.50 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -13.999 -21.973 -29.012 1.00 35.51 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -14.539 -20.905 -29.286 1.00 33.71 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -13.799 -22.098 -26.452 1.00 34.65 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -12.971 -22.829 -25.379 1.00 31.92 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -13.733 -22.973 -24.049 1.00 29.97 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -12.883 -23.750 -23.028 1.00 27.22 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? -13.544 -23.841 -21.698 1.00 25.81 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? -14.172 -23.079 -29.752 1.00 29.16 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? -15.044 -23.209 -30.925 1.00 31.14 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? -16.446 -22.656 -30.617 1.00 31.01 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? -17.164 -23.254 -29.819 1.00 29.86 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? -15.151 -24.699 -31.335 1.00 29.30 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? -13.891 -25.266 -32.014 1.00 26.22 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? -14.079 -26.756 -32.356 1.00 24.15 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? -12.881 -27.294 -33.160 1.00 21.64 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? -13.014 -28.741 -33.469 1.00 20.43 31  A 1 
ATOM 260  N N   . GLY A 1 32  ? -16.833 -21.566 -31.262 1.00 32.34 32  A 1 
ATOM 261  C CA  . GLY A 1 32  ? -18.213 -21.054 -31.205 1.00 34.00 32  A 1 
ATOM 262  C C   . GLY A 1 32  ? -18.421 -19.539 -31.285 1.00 34.37 32  A 1 
ATOM 263  O O   . GLY A 1 32  ? -19.564 -19.116 -31.412 1.00 33.30 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? -17.374 -18.728 -31.239 1.00 31.60 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? -17.515 -17.284 -31.418 1.00 32.95 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? -17.378 -16.916 -32.907 1.00 32.77 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? -16.320 -17.116 -33.497 1.00 31.88 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? -16.496 -16.566 -30.528 1.00 32.41 33  A 1 
ATOM 269  N N   . TYR A 1 34  ? -18.440 -16.385 -33.508 1.00 28.63 34  A 1 
ATOM 270  C CA  . TYR A 1 34  ? -18.392 -15.820 -34.858 1.00 29.65 34  A 1 
ATOM 271  C C   . TYR A 1 34  ? -18.376 -14.293 -34.761 1.00 30.05 34  A 1 
ATOM 272  O O   . TYR A 1 34  ? -19.260 -13.693 -34.151 1.00 28.54 34  A 1 
ATOM 273  C CB  . TYR A 1 34  ? -19.569 -16.321 -35.705 1.00 28.09 34  A 1 
ATOM 274  C CG  . TYR A 1 34  ? -19.486 -17.798 -36.054 1.00 25.33 34  A 1 
ATOM 275  C CD1 . TYR A 1 34  ? -18.775 -18.212 -37.201 1.00 23.02 34  A 1 
ATOM 276  C CD2 . TYR A 1 34  ? -20.107 -18.762 -35.233 1.00 22.27 34  A 1 
ATOM 277  C CE1 . TYR A 1 34  ? -18.686 -19.578 -37.523 1.00 21.06 34  A 1 
ATOM 278  C CE2 . TYR A 1 34  ? -20.013 -20.132 -35.551 1.00 21.51 34  A 1 
ATOM 279  C CZ  . TYR A 1 34  ? -19.306 -20.539 -36.697 1.00 20.46 34  A 1 
ATOM 280  O OH  . TYR A 1 34  ? -19.216 -21.858 -37.008 1.00 20.45 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? -17.376 -13.681 -35.377 1.00 28.77 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? -17.324 -12.236 -35.607 1.00 30.31 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? -17.887 -12.006 -37.007 1.00 29.94 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? -17.316 -12.481 -37.988 1.00 29.48 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? -15.882 -11.693 -35.445 1.00 30.20 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? -15.339 -11.993 -34.026 1.00 28.53 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? -15.851 -10.178 -35.730 1.00 29.33 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? -13.868 -11.606 -33.809 1.00 28.41 35  A 1 
ATOM 289  N N   . GLN A 1 36  ? -19.020 -11.331 -37.096 1.00 27.49 36  A 1 
ATOM 290  C CA  . GLN A 1 36  ? -19.562 -10.904 -38.383 1.00 29.55 36  A 1 
ATOM 291  C C   . GLN A 1 36  ? -19.370 -9.394  -38.503 1.00 29.53 36  A 1 
ATOM 292  O O   . GLN A 1 36  ? -19.945 -8.627  -37.726 1.00 28.77 36  A 1 
ATOM 293  C CB  . GLN A 1 36  ? -21.020 -11.371 -38.535 1.00 28.91 36  A 1 
ATOM 294  C CG  . GLN A 1 36  ? -21.390 -11.559 -40.018 1.00 26.29 36  A 1 
ATOM 295  C CD  . GLN A 1 36  ? -22.780 -12.155 -40.235 1.00 24.54 36  A 1 
ATOM 296  O OE1 . GLN A 1 36  ? -23.616 -12.264 -39.349 1.00 24.94 36  A 1 
ATOM 297  N NE2 . GLN A 1 36  ? -23.095 -12.566 -41.445 1.00 24.75 36  A 1 
ATOM 298  N N   . ASP A 1 37  ? -18.528 -9.000  -39.447 1.00 27.82 37  A 1 
ATOM 299  C CA  . ASP A 1 37  ? -18.262 -7.599  -39.735 1.00 29.98 37  A 1 
ATOM 300  C C   . ASP A 1 37  ? -19.411 -7.017  -40.570 1.00 29.76 37  A 1 
ATOM 301  O O   . ASP A 1 37  ? -19.640 -7.408  -41.716 1.00 28.28 37  A 1 
ATOM 302  C CB  . ASP A 1 37  ? -16.890 -7.464  -40.425 1.00 28.27 37  A 1 
ATOM 303  C CG  . ASP A 1 37  ? -16.416 -6.011  -40.544 1.00 25.35 37  A 1 
ATOM 304  O OD1 . ASP A 1 37  ? -17.144 -5.111  -40.054 1.00 23.68 37  A 1 
ATOM 305  O OD2 . ASP A 1 37  ? -15.335 -5.815  -41.133 1.00 23.56 37  A 1 
ATOM 306  N N   . THR A 1 38  ? -20.162 -6.116  -39.962 1.00 25.52 38  A 1 
ATOM 307  C CA  . THR A 1 38  ? -21.087 -5.240  -40.686 1.00 27.29 38  A 1 
ATOM 308  C C   . THR A 1 38  ? -20.922 -3.830  -40.139 1.00 27.38 38  A 1 
ATOM 309  O O   . THR A 1 38  ? -21.587 -3.452  -39.182 1.00 25.72 38  A 1 
ATOM 310  C CB  . THR A 1 38  ? -22.553 -5.699  -40.611 1.00 25.02 38  A 1 
ATOM 311  O OG1 . THR A 1 38  ? -22.974 -5.925  -39.282 1.00 22.83 38  A 1 
ATOM 312  C CG2 . THR A 1 38  ? -22.818 -6.986  -41.394 1.00 22.93 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? -19.980 -3.102  -40.735 1.00 22.88 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? -19.760 -1.665  -40.580 1.00 26.20 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? -20.276 -1.053  -39.260 1.00 26.86 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? -21.372 -0.508  -39.194 1.00 25.69 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? -20.291 -0.942  -41.845 1.00 24.85 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? -19.362 -1.086  -43.038 1.00 22.14 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? -18.211 -1.452  -42.922 1.00 20.02 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? -19.821 -0.775  -44.230 1.00 20.26 39  A 1 
ATOM 321  N N   . SER A 1 40  ? -19.420 -1.101  -38.232 1.00 22.94 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? -19.478 -0.310  -36.981 1.00 24.90 40  A 1 
ATOM 323  C C   . SER A 1 40  ? -20.177 -0.910  -35.751 1.00 25.19 40  A 1 
ATOM 324  O O   . SER A 1 40  ? -20.338 -0.201  -34.755 1.00 24.41 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? -19.937 1.143   -37.204 1.00 23.89 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? -19.511 1.662   -38.436 1.00 21.66 40  A 1 
ATOM 327  N N   . CYS A 1 41  ? -20.557 -2.207  -35.729 1.00 23.44 41  A 1 
ATOM 328  C CA  . CYS A 1 41  ? -21.078 -2.836  -34.507 1.00 25.61 41  A 1 
ATOM 329  C C   . CYS A 1 41  ? -20.623 -4.300  -34.358 1.00 26.06 41  A 1 
ATOM 330  O O   . CYS A 1 41  ? -20.780 -5.088  -35.284 1.00 25.44 41  A 1 
ATOM 331  C CB  . CYS A 1 41  ? -22.612 -2.771  -34.503 1.00 24.75 41  A 1 
ATOM 332  S SG  . CYS A 1 41  ? -23.213 -1.087  -34.190 1.00 21.93 41  A 1 
ATOM 333  N N   . VAL A 1 42  ? -20.150 -4.692  -33.156 1.00 26.82 42  A 1 
ATOM 334  C CA  . VAL A 1 42  ? -19.913 -6.097  -32.786 1.00 27.89 42  A 1 
ATOM 335  C C   . VAL A 1 42  ? -21.129 -6.614  -32.014 1.00 27.98 42  A 1 
ATOM 336  O O   . VAL A 1 42  ? -21.576 -5.986  -31.052 1.00 27.59 42  A 1 
ATOM 337  C CB  . VAL A 1 42  ? -18.611 -6.265  -31.985 1.00 27.60 42  A 1 
ATOM 338  C CG1 . VAL A 1 42  ? -18.358 -7.729  -31.602 1.00 25.40 42  A 1 
ATOM 339  C CG2 . VAL A 1 42  ? -17.396 -5.788  -32.795 1.00 26.33 42  A 1 
ATOM 340  N N   . TYR A 1 43  ? -21.663 -7.771  -32.417 1.00 25.75 43  A 1 
ATOM 341  C CA  . TYR A 1 43  ? -22.756 -8.450  -31.721 1.00 26.99 43  A 1 
ATOM 342  C C   . TYR A 1 43  ? -22.209 -9.669  -30.971 1.00 27.24 43  A 1 
ATOM 343  O O   . TYR A 1 43  ? -21.652 -10.573 -31.586 1.00 26.31 43  A 1 
ATOM 344  C CB  . TYR A 1 43  ? -23.857 -8.848  -32.708 1.00 26.10 43  A 1 
ATOM 345  C CG  . TYR A 1 43  ? -24.585 -7.674  -33.344 1.00 23.61 43  A 1 
ATOM 346  C CD1 . TYR A 1 43  ? -25.691 -7.096  -32.691 1.00 21.23 43  A 1 
ATOM 347  C CD2 . TYR A 1 43  ? -24.159 -7.159  -34.583 1.00 20.84 43  A 1 
ATOM 348  C CE1 . TYR A 1 43  ? -26.373 -6.009  -33.274 1.00 19.95 43  A 1 
ATOM 349  C CE2 . TYR A 1 43  ? -24.835 -6.068  -35.167 1.00 20.23 43  A 1 
ATOM 350  C CZ  . TYR A 1 43  ? -25.943 -5.497  -34.513 1.00 19.85 43  A 1 
ATOM 351  O OH  . TYR A 1 43  ? -26.598 -4.447  -35.078 1.00 19.90 43  A 1 
ATOM 352  N N   . MET A 1 44  ? -22.395 -9.730  -29.648 1.00 29.80 44  A 1 
ATOM 353  C CA  . MET A 1 44  ? -22.146 -10.949 -28.872 1.00 30.79 44  A 1 
ATOM 354  C C   . MET A 1 44  ? -23.432 -11.775 -28.775 1.00 31.18 44  A 1 
ATOM 355  O O   . MET A 1 44  ? -24.457 -11.295 -28.283 1.00 30.56 44  A 1 
ATOM 356  C CB  . MET A 1 44  ? -21.582 -10.632 -27.478 1.00 30.19 44  A 1 
ATOM 357  C CG  . MET A 1 44  ? -20.080 -10.320 -27.517 1.00 27.36 44  A 1 
ATOM 358  S SD  . MET A 1 44  ? -19.265 -10.404 -25.895 1.00 25.19 44  A 1 
ATOM 359  C CE  . MET A 1 44  ? -19.830 -8.850  -25.139 1.00 23.86 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -23.372 -13.031 -29.230 1.00 27.42 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -24.412 -14.027 -28.974 1.00 29.33 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -24.039 -14.839 -27.721 1.00 29.28 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -22.894 -15.279 -27.615 1.00 28.38 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -24.596 -14.934 -30.202 1.00 28.07 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -25.316 -14.255 -31.383 1.00 25.52 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -25.199 -15.131 -32.632 1.00 23.26 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -26.806 -14.031 -31.099 1.00 24.35 45  A 1 
ATOM 368  N N   . PRO A 1 46  ? -24.955 -15.062 -26.771 1.00 27.93 46  A 1 
ATOM 369  C CA  . PRO A 1 46  ? -24.663 -15.852 -25.582 1.00 29.19 46  A 1 
ATOM 370  C C   . PRO A 1 46  ? -24.490 -17.335 -25.941 1.00 29.26 46  A 1 
ATOM 371  O O   . PRO A 1 46  ? -25.345 -17.933 -26.595 1.00 28.68 46  A 1 
ATOM 372  C CB  . PRO A 1 46  ? -25.833 -15.599 -24.626 1.00 27.95 46  A 1 
ATOM 373  C CG  . PRO A 1 46  ? -26.990 -15.230 -25.554 1.00 28.28 46  A 1 
ATOM 374  C CD  . PRO A 1 46  ? -26.319 -14.559 -26.747 1.00 30.34 46  A 1 
ATOM 375  N N   . VAL A 1 47  ? -23.389 -17.942 -25.477 1.00 30.34 47  A 1 
ATOM 376  C CA  . VAL A 1 47  ? -23.175 -19.398 -25.486 1.00 32.17 47  A 1 
ATOM 377  C C   . VAL A 1 47  ? -24.097 -20.019 -24.422 1.00 31.61 47  A 1 
ATOM 378  O O   . VAL A 1 47  ? -24.182 -19.470 -23.321 1.00 30.48 47  A 1 
ATOM 379  C CB  . VAL A 1 47  ? -21.695 -19.742 -25.218 1.00 31.38 47  A 1 
ATOM 380  C CG1 . VAL A 1 47  ? -21.429 -21.248 -25.285 1.00 28.86 47  A 1 
ATOM 381  C CG2 . VAL A 1 47  ? -20.772 -19.061 -26.246 1.00 29.22 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? -24.815 -21.126 -24.701 1.00 29.55 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? -25.708 -21.731 -23.720 1.00 31.36 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? -24.907 -22.382 -22.585 1.00 31.38 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? -24.206 -23.370 -22.787 1.00 30.50 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? -26.566 -22.725 -24.509 1.00 29.81 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? -25.694 -23.097 -25.704 1.00 30.11 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? -24.854 -21.850 -25.959 1.00 32.63 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -25.031 -21.836 -21.375 1.00 31.19 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -24.607 -22.479 -20.129 1.00 33.39 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -25.792 -23.261 -19.539 1.00 33.00 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -26.930 -22.793 -19.574 1.00 31.57 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -24.037 -21.422 -19.161 1.00 31.80 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -22.609 -20.964 -19.523 1.00 29.32 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -22.269 -19.666 -18.801 1.00 27.17 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -21.560 -22.013 -19.135 1.00 28.22 49  A 1 
ATOM 397  N N   . HIS A 1 50  ? -25.520 -24.472 -19.047 1.00 30.85 50  A 1 
ATOM 398  C CA  . HIS A 1 50  ? -26.510 -25.392 -18.486 1.00 34.44 50  A 1 
ATOM 399  C C   . HIS A 1 50  ? -27.397 -24.739 -17.408 1.00 33.95 50  A 1 
ATOM 400  O O   . HIS A 1 50  ? -26.931 -24.018 -16.530 1.00 32.26 50  A 1 
ATOM 401  C CB  . HIS A 1 50  ? -25.802 -26.639 -17.931 1.00 32.47 50  A 1 
ATOM 402  C CG  . HIS A 1 50  ? -25.594 -27.717 -18.969 1.00 29.53 50  A 1 
ATOM 403  N ND1 . HIS A 1 50  ? -26.559 -28.585 -19.423 1.00 26.95 50  A 1 
ATOM 404  C CD2 . HIS A 1 50  ? -24.430 -28.045 -19.610 1.00 26.44 50  A 1 
ATOM 405  C CE1 . HIS A 1 50  ? -25.994 -29.416 -20.314 1.00 25.94 50  A 1 
ATOM 406  N NE2 . HIS A 1 50  ? -24.696 -29.122 -20.463 1.00 26.26 50  A 1 
ATOM 407  N N   . GLN A 1 51  ? -28.699 -25.026 -17.487 1.00 29.62 51  A 1 
ATOM 408  C CA  . GLN A 1 51  ? -29.722 -24.531 -16.568 1.00 31.98 51  A 1 
ATOM 409  C C   . GLN A 1 51  ? -29.633 -25.214 -15.196 1.00 31.69 51  A 1 
ATOM 410  O O   . GLN A 1 51  ? -29.941 -26.397 -15.071 1.00 30.53 51  A 1 
ATOM 411  C CB  . GLN A 1 51  ? -31.121 -24.796 -17.164 1.00 30.86 51  A 1 
ATOM 412  C CG  . GLN A 1 51  ? -31.518 -23.876 -18.326 1.00 28.16 51  A 1 
ATOM 413  C CD  . GLN A 1 51  ? -32.911 -24.198 -18.882 1.00 25.43 51  A 1 
ATOM 414  O OE1 . GLN A 1 51  ? -33.491 -25.244 -18.664 1.00 24.88 51  A 1 
ATOM 415  N NE2 . GLN A 1 51  ? -33.506 -23.307 -19.641 1.00 25.07 51  A 1 
ATOM 416  N N   . HIS A 1 52  ? -29.352 -24.443 -14.149 1.00 31.76 52  A 1 
ATOM 417  C CA  . HIS A 1 52  ? -29.922 -24.669 -12.818 1.00 35.33 52  A 1 
ATOM 418  C C   . HIS A 1 52  ? -30.542 -23.368 -12.290 1.00 34.58 52  A 1 
ATOM 419  O O   . HIS A 1 52  ? -30.137 -22.269 -12.659 1.00 32.81 52  A 1 
ATOM 420  C CB  . HIS A 1 52  ? -28.908 -25.325 -11.871 1.00 33.53 52  A 1 
ATOM 421  C CG  . HIS A 1 52  ? -28.860 -26.835 -12.012 1.00 30.99 52  A 1 
ATOM 422  N ND1 . HIS A 1 52  ? -29.938 -27.688 -12.142 1.00 28.38 52  A 1 
ATOM 423  C CD2 . HIS A 1 52  ? -27.741 -27.621 -12.011 1.00 27.98 52  A 1 
ATOM 424  C CE1 . HIS A 1 52  ? -29.476 -28.946 -12.231 1.00 28.41 52  A 1 
ATOM 425  N NE2 . HIS A 1 52  ? -28.145 -28.953 -12.152 1.00 28.15 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? -31.635 -23.516 -11.540 1.00 33.24 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? -32.683 -22.507 -11.401 1.00 37.28 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? -32.305 -21.153 -10.781 1.00 37.78 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? -31.419 -21.043 -9.947  1.00 35.73 53  A 1 
ATOM 430  N N   . LYS A 1 54  ? -33.124 -20.160 -11.149 1.00 33.66 54  A 1 
ATOM 431  C CA  . LYS A 1 54  ? -33.202 -18.757 -10.694 1.00 38.12 54  A 1 
ATOM 432  C C   . LYS A 1 54  ? -32.030 -17.843 -11.106 1.00 38.46 54  A 1 
ATOM 433  O O   . LYS A 1 54  ? -31.123 -17.576 -10.337 1.00 36.21 54  A 1 
ATOM 434  C CB  . LYS A 1 54  ? -33.547 -18.663 -9.193  1.00 35.81 54  A 1 
ATOM 435  C CG  . LYS A 1 54  ? -34.946 -19.219 -8.878  1.00 32.93 54  A 1 
ATOM 436  C CD  . LYS A 1 54  ? -35.302 -19.000 -7.401  1.00 30.66 54  A 1 
ATOM 437  C CE  . LYS A 1 54  ? -36.724 -19.506 -7.112  1.00 27.64 54  A 1 
ATOM 438  N NZ  . LYS A 1 54  ? -37.096 -19.319 -5.684  1.00 25.55 54  A 1 
ATOM 439  N N   . ASN A 1 55  ? -32.153 -17.314 -12.321 1.00 29.96 55  A 1 
ATOM 440  C CA  . ASN A 1 55  ? -31.657 -16.027 -12.835 1.00 34.21 55  A 1 
ATOM 441  C C   . ASN A 1 55  ? -30.628 -15.243 -11.988 1.00 34.73 55  A 1 
ATOM 442  O O   . ASN A 1 55  ? -30.933 -14.165 -11.473 1.00 33.27 55  A 1 
ATOM 443  C CB  . ASN A 1 55  ? -32.874 -15.133 -13.198 1.00 32.58 55  A 1 
ATOM 444  C CG  . ASN A 1 55  ? -33.597 -15.552 -14.465 1.00 28.29 55  A 1 
ATOM 445  O OD1 . ASN A 1 55  ? -33.156 -16.395 -15.219 1.00 25.97 55  A 1 
ATOM 446  N ND2 . ASN A 1 55  ? -34.733 -14.959 -14.750 1.00 25.38 55  A 1 
ATOM 447  N N   . ARG A 1 56  ? -29.388 -15.708 -11.955 1.00 33.32 56  A 1 
ATOM 448  C CA  . ARG A 1 56  ? -28.196 -14.860 -11.835 1.00 36.75 56  A 1 
ATOM 449  C C   . ARG A 1 56  ? -27.170 -15.373 -12.849 1.00 36.31 56  A 1 
ATOM 450  O O   . ARG A 1 56  ? -26.647 -16.471 -12.694 1.00 35.37 56  A 1 
ATOM 451  C CB  . ARG A 1 56  ? -27.623 -14.867 -10.403 1.00 36.80 56  A 1 
ATOM 452  C CG  . ARG A 1 56  ? -28.174 -13.723 -9.531  1.00 33.90 56  A 1 
ATOM 453  C CD  . ARG A 1 56  ? -27.500 -13.715 -8.148  1.00 32.05 56  A 1 
ATOM 454  N NE  . ARG A 1 56  ? -27.949 -12.572 -7.322  1.00 29.71 56  A 1 
ATOM 455  C CZ  . ARG A 1 56  ? -27.590 -12.311 -6.073  1.00 28.07 56  A 1 
ATOM 456  N NH1 . ARG A 1 56  ? -26.777 -13.083 -5.408  1.00 26.32 56  A 1 
ATOM 457  N NH2 . ARG A 1 56  ? -28.044 -11.255 -5.458  1.00 25.92 56  A 1 
ATOM 458  N N   . TYR A 1 57  ? -26.916 -14.610 -13.900 1.00 32.50 57  A 1 
ATOM 459  C CA  . TYR A 1 57  ? -25.773 -14.852 -14.773 1.00 34.66 57  A 1 
ATOM 460  C C   . TYR A 1 57  ? -24.534 -14.279 -14.081 1.00 35.39 57  A 1 
ATOM 461  O O   . TYR A 1 57  ? -24.147 -13.146 -14.327 1.00 33.96 57  A 1 
ATOM 462  C CB  . TYR A 1 57  ? -26.007 -14.231 -16.159 1.00 32.62 57  A 1 
ATOM 463  C CG  . TYR A 1 57  ? -27.125 -14.873 -16.960 1.00 29.46 57  A 1 
ATOM 464  C CD1 . TYR A 1 57  ? -26.881 -16.053 -17.687 1.00 26.21 57  A 1 
ATOM 465  C CD2 . TYR A 1 57  ? -28.407 -14.286 -16.989 1.00 25.23 57  A 1 
ATOM 466  C CE1 . TYR A 1 57  ? -27.913 -16.644 -18.440 1.00 23.27 57  A 1 
ATOM 467  C CE2 . TYR A 1 57  ? -29.441 -14.879 -17.737 1.00 24.37 57  A 1 
ATOM 468  C CZ  . TYR A 1 57  ? -29.192 -16.059 -18.468 1.00 24.34 57  A 1 
ATOM 469  O OH  . TYR A 1 57  ? -30.186 -16.628 -19.196 1.00 24.44 57  A 1 
ATOM 470  N N   . THR A 1 58  ? -23.944 -15.046 -13.175 1.00 38.32 58  A 1 
ATOM 471  C CA  . THR A 1 58  ? -22.589 -14.789 -12.696 1.00 40.61 58  A 1 
ATOM 472  C C   . THR A 1 58  ? -21.642 -15.334 -13.758 1.00 40.69 58  A 1 
ATOM 473  O O   . THR A 1 58  ? -21.596 -16.543 -13.987 1.00 40.38 58  A 1 
ATOM 474  C CB  . THR A 1 58  ? -22.311 -15.419 -11.311 1.00 40.82 58  A 1 
ATOM 475  O OG1 . THR A 1 58  ? -23.461 -16.041 -10.769 1.00 37.75 58  A 1 
ATOM 476  C CG2 . THR A 1 58  ? -21.891 -14.346 -10.309 1.00 37.37 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -20.921 -14.451 -14.441 1.00 37.82 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -19.712 -14.841 -15.163 1.00 40.94 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? -18.716 -15.340 -14.110 1.00 41.96 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? -17.975 -14.549 -13.537 1.00 41.33 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? -19.163 -13.634 -15.957 1.00 39.80 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? -19.758 -13.486 -17.367 1.00 36.87 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? -19.679 -12.040 -17.836 1.00 34.07 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? -18.999 -14.355 -18.375 1.00 36.23 59  A 1 
ATOM 485  N N   . ARG A 1 60  ? -18.742 -16.634 -13.812 1.00 42.74 60  A 1 
ATOM 486  C CA  . ARG A 1 60  ? -17.638 -17.281 -13.105 1.00 45.23 60  A 1 
ATOM 487  C C   . ARG A 1 60  ? -16.460 -17.281 -14.071 1.00 45.04 60  A 1 
ATOM 488  O O   . ARG A 1 60  ? -16.428 -18.075 -15.011 1.00 44.09 60  A 1 
ATOM 489  C CB  . ARG A 1 60  ? -18.010 -18.700 -12.631 1.00 42.48 60  A 1 
ATOM 490  C CG  . ARG A 1 60  ? -18.286 -18.750 -11.122 1.00 38.61 60  A 1 
ATOM 491  C CD  . ARG A 1 60  ? -18.550 -20.191 -10.670 1.00 36.11 60  A 1 
ATOM 492  N NE  . ARG A 1 60  ? -18.655 -20.288 -9.203  1.00 32.03 60  A 1 
ATOM 493  C CZ  . ARG A 1 60  ? -18.816 -21.394 -8.497  1.00 29.69 60  A 1 
ATOM 494  N NH1 . ARG A 1 60  ? -18.957 -22.562 -9.067  1.00 28.44 60  A 1 
ATOM 495  N NH2 . ARG A 1 60  ? -18.832 -21.347 -7.197  1.00 26.92 60  A 1 
ATOM 496  N N   . MET A 1 61  ? -15.532 -16.366 -13.873 1.00 48.81 61  A 1 
ATOM 497  C CA  . MET A 1 61  ? -14.177 -16.597 -14.340 1.00 50.86 61  A 1 
ATOM 498  C C   . MET A 1 61  ? -13.638 -17.723 -13.461 1.00 52.88 61  A 1 
ATOM 499  O O   . MET A 1 61  ? -13.333 -17.494 -12.297 1.00 50.06 61  A 1 
ATOM 500  C CB  . MET A 1 61  ? -13.327 -15.322 -14.245 1.00 47.73 61  A 1 
ATOM 501  C CG  . MET A 1 61  ? -13.724 -14.292 -15.313 1.00 43.04 61  A 1 
ATOM 502  S SD  . MET A 1 61  ? -12.693 -12.801 -15.365 1.00 39.25 61  A 1 
ATOM 503  C CE  . MET A 1 61  ? -11.135 -13.451 -16.030 1.00 36.77 61  A 1 
ATOM 504  N N   . ASP A 1 62  ? -13.588 -18.944 -13.988 1.00 52.92 62  A 1 
ATOM 505  C CA  . ASP A 1 62  ? -12.924 -20.078 -13.339 1.00 55.62 62  A 1 
ATOM 506  C C   . ASP A 1 62  ? -11.416 -19.793 -13.301 1.00 57.36 62  A 1 
ATOM 507  O O   . ASP A 1 62  ? -10.639 -20.295 -14.117 1.00 53.58 62  A 1 
ATOM 508  C CB  . ASP A 1 62  ? -13.239 -21.406 -14.074 1.00 51.08 62  A 1 
ATOM 509  C CG  . ASP A 1 62  ? -14.372 -22.260 -13.487 1.00 45.33 62  A 1 
ATOM 510  O OD1 . ASP A 1 62  ? -14.743 -22.064 -12.308 1.00 41.68 62  A 1 
ATOM 511  O OD2 . ASP A 1 62  ? -14.836 -23.157 -14.227 1.00 40.19 62  A 1 
ATOM 512  N N   . ARG A 1 63  ? -11.001 -18.941 -12.371 1.00 58.68 63  A 1 
ATOM 513  C CA  . ARG A 1 63  ? -9.600  -18.840 -11.989 1.00 60.81 63  A 1 
ATOM 514  C C   . ARG A 1 63  ? -9.320  -20.024 -11.069 1.00 63.27 63  A 1 
ATOM 515  O O   . ARG A 1 63  ? -9.936  -20.150 -10.014 1.00 60.04 63  A 1 
ATOM 516  C CB  . ARG A 1 63  ? -9.277  -17.471 -11.379 1.00 56.08 63  A 1 
ATOM 517  C CG  . ARG A 1 63  ? -7.783  -17.159 -11.569 1.00 50.66 63  A 1 
ATOM 518  C CD  . ARG A 1 63  ? -7.412  -15.766 -11.063 1.00 47.88 63  A 1 
ATOM 519  N NE  . ARG A 1 63  ? -5.989  -15.482 -11.348 1.00 45.11 63  A 1 
ATOM 520  C CZ  . ARG A 1 63  ? -5.396  -14.307 -11.398 1.00 40.15 63  A 1 
ATOM 521  N NH1 . ARG A 1 63  ? -6.038  -13.198 -11.147 1.00 40.12 63  A 1 
ATOM 522  N NH2 . ARG A 1 63  ? -4.134  -14.234 -11.712 1.00 37.97 63  A 1 
ATOM 523  N N   . ARG A 1 64  ? -8.452  -20.934 -11.508 1.00 66.88 64  A 1 
ATOM 524  C CA  . ARG A 1 64  ? -8.195  -22.193 -10.789 1.00 69.41 64  A 1 
ATOM 525  C C   . ARG A 1 64  ? -7.465  -22.008 -9.456  1.00 75.73 64  A 1 
ATOM 526  O O   . ARG A 1 64  ? -7.526  -22.902 -8.630  1.00 70.32 64  A 1 
ATOM 527  C CB  . ARG A 1 64  ? -7.418  -23.169 -11.685 1.00 59.59 64  A 1 
ATOM 528  C CG  . ARG A 1 64  ? -8.274  -23.743 -12.825 1.00 50.01 64  A 1 
ATOM 529  C CD  . ARG A 1 64  ? -7.462  -24.794 -13.589 1.00 43.05 64  A 1 
ATOM 530  N NE  . ARG A 1 64  ? -8.243  -25.417 -14.674 1.00 36.72 64  A 1 
ATOM 531  C CZ  . ARG A 1 64  ? -7.824  -26.389 -15.463 1.00 31.02 64  A 1 
ATOM 532  N NH1 . ARG A 1 64  ? -6.628  -26.906 -15.347 1.00 29.45 64  A 1 
ATOM 533  N NH2 . ARG A 1 64  ? -8.600  -26.867 -16.390 1.00 27.69 64  A 1 
ATOM 534  N N   . VAL A 1 65  ? -6.775  -20.888 -9.277  1.00 82.10 65  A 1 
ATOM 535  C CA  . VAL A 1 65  ? -5.912  -20.594 -8.124  1.00 86.41 65  A 1 
ATOM 536  C C   . VAL A 1 65  ? -6.105  -19.131 -7.725  1.00 88.80 65  A 1 
ATOM 537  O O   . VAL A 1 65  ? -6.139  -18.254 -8.597  1.00 85.83 65  A 1 
ATOM 538  C CB  . VAL A 1 65  ? -4.434  -20.879 -8.470  1.00 83.44 65  A 1 
ATOM 539  C CG1 . VAL A 1 65  ? -3.504  -20.612 -7.289  1.00 76.75 65  A 1 
ATOM 540  C CG2 . VAL A 1 65  ? -4.209  -22.339 -8.898  1.00 77.95 65  A 1 
ATOM 541  N N   . ARG A 1 66  ? -6.223  -18.866 -6.420  1.00 87.56 66  A 1 
ATOM 542  C CA  . ARG A 1 66  ? -6.285  -17.504 -5.870  1.00 89.83 66  A 1 
ATOM 543  C C   . ARG A 1 66  ? -4.927  -16.797 -5.969  1.00 90.16 66  A 1 
ATOM 544  O O   . ARG A 1 66  ? -3.896  -17.423 -6.189  1.00 89.38 66  A 1 
ATOM 545  C CB  . ARG A 1 66  ? -6.817  -17.547 -4.430  1.00 89.85 66  A 1 
ATOM 546  C CG  . ARG A 1 66  ? -8.294  -17.954 -4.373  1.00 89.34 66  A 1 
ATOM 547  C CD  . ARG A 1 66  ? -8.834  -17.939 -2.937  1.00 88.74 66  A 1 
ATOM 548  N NE  . ARG A 1 66  ? -8.305  -19.060 -2.145  1.00 84.09 66  A 1 
ATOM 549  C CZ  . ARG A 1 66  ? -8.419  -19.236 -0.842  1.00 82.13 66  A 1 
ATOM 550  N NH1 . ARG A 1 66  ? -9.030  -18.380 -0.067  1.00 75.87 66  A 1 
ATOM 551  N NH2 . ARG A 1 66  ? -7.910  -20.296 -0.293  1.00 74.73 66  A 1 
ATOM 552  N N   . PHE A 1 67  ? -4.897  -15.489 -5.794  1.00 90.70 67  A 1 
ATOM 553  C CA  . PHE A 1 67  ? -3.654  -14.712 -5.817  1.00 91.19 67  A 1 
ATOM 554  C C   . PHE A 1 67  ? -3.604  -13.638 -4.723  1.00 91.84 67  A 1 
ATOM 555  O O   . PHE A 1 67  ? -4.624  -13.276 -4.135  1.00 91.28 67  A 1 
ATOM 556  C CB  . PHE A 1 67  ? -3.430  -14.115 -7.214  1.00 89.58 67  A 1 
ATOM 557  C CG  . PHE A 1 67  ? -4.417  -13.041 -7.630  1.00 88.95 67  A 1 
ATOM 558  C CD1 . PHE A 1 67  ? -5.678  -13.399 -8.136  1.00 86.05 67  A 1 
ATOM 559  C CD2 . PHE A 1 67  ? -4.060  -11.683 -7.540  1.00 86.35 67  A 1 
ATOM 560  C CE1 . PHE A 1 67  ? -6.576  -12.406 -8.561  1.00 82.99 67  A 1 
ATOM 561  C CE2 . PHE A 1 67  ? -4.959  -10.693 -7.968  1.00 83.84 67  A 1 
ATOM 562  C CZ  . PHE A 1 67  ? -6.218  -11.052 -8.483  1.00 84.17 67  A 1 
ATOM 563  N N   . PHE A 1 68  ? -2.416  -13.128 -4.440  1.00 91.63 68  A 1 
ATOM 564  C CA  . PHE A 1 68  ? -2.231  -12.018 -3.503  1.00 91.22 68  A 1 
ATOM 565  C C   . PHE A 1 68  ? -2.667  -10.707 -4.159  1.00 90.93 68  A 1 
ATOM 566  O O   . PHE A 1 68  ? -2.103  -10.287 -5.167  1.00 88.08 68  A 1 
ATOM 567  C CB  . PHE A 1 68  ? -0.776  -11.970 -3.035  1.00 91.40 68  A 1 
ATOM 568  C CG  . PHE A 1 68  ? -0.335  -13.226 -2.307  1.00 91.96 68  A 1 
ATOM 569  C CD1 . PHE A 1 68  ? -0.770  -13.467 -0.990  1.00 90.21 68  A 1 
ATOM 570  C CD2 . PHE A 1 68  ? 0.493   -14.165 -2.952  1.00 88.76 68  A 1 
ATOM 571  C CE1 . PHE A 1 68  ? -0.374  -14.638 -0.322  1.00 89.19 68  A 1 
ATOM 572  C CE2 . PHE A 1 68  ? 0.889   -15.336 -2.281  1.00 88.60 68  A 1 
ATOM 573  C CZ  . PHE A 1 68  ? 0.456   -15.573 -0.964  1.00 92.48 68  A 1 
ATOM 574  N N   . ASN A 1 69  ? -3.689  -10.071 -3.593  1.00 87.52 69  A 1 
ATOM 575  C CA  . ASN A 1 69  ? -4.269  -8.856  -4.155  1.00 87.16 69  A 1 
ATOM 576  C C   . ASN A 1 69  ? -3.455  -7.613  -3.775  1.00 85.81 69  A 1 
ATOM 577  O O   . ASN A 1 69  ? -3.188  -7.374  -2.599  1.00 84.76 69  A 1 
ATOM 578  C CB  . ASN A 1 69  ? -5.719  -8.729  -3.685  1.00 85.26 69  A 1 
ATOM 579  C CG  . ASN A 1 69  ? -6.410  -7.540  -4.319  1.00 81.96 69  A 1 
ATOM 580  O OD1 . ASN A 1 69  ? -6.120  -7.142  -5.431  1.00 76.01 69  A 1 
ATOM 581  N ND2 . ASN A 1 69  ? -7.341  -6.935  -3.628  1.00 75.63 69  A 1 
ATOM 582  N N   . THR A 1 70  ? -3.150  -6.789  -4.768  1.00 84.86 70  A 1 
ATOM 583  C CA  . THR A 1 70  ? -2.399  -5.533  -4.614  1.00 82.69 70  A 1 
ATOM 584  C C   . THR A 1 70  ? -3.222  -4.293  -4.960  1.00 80.05 70  A 1 
ATOM 585  O O   . THR A 1 70  ? -2.754  -3.170  -4.783  1.00 75.86 70  A 1 
ATOM 586  C CB  . THR A 1 70  ? -1.123  -5.571  -5.460  1.00 81.94 70  A 1 
ATOM 587  O OG1 . THR A 1 70  ? -1.433  -5.766  -6.821  1.00 80.26 70  A 1 
ATOM 588  C CG2 . THR A 1 70  ? -0.201  -6.721  -5.048  1.00 78.08 70  A 1 
ATOM 589  N N   . THR A 1 71  ? -4.457  -4.471  -5.451  1.00 83.86 71  A 1 
ATOM 590  C CA  . THR A 1 71  ? -5.305  -3.370  -5.920  1.00 83.17 71  A 1 
ATOM 591  C C   . THR A 1 71  ? -6.750  -3.536  -5.460  1.00 81.49 71  A 1 
ATOM 592  O O   . THR A 1 71  ? -7.372  -4.567  -5.708  1.00 76.91 71  A 1 
ATOM 593  C CB  . THR A 1 71  ? -5.280  -3.255  -7.451  1.00 80.65 71  A 1 
ATOM 594  O OG1 . THR A 1 71  ? -5.660  -4.464  -8.061  1.00 75.03 71  A 1 
ATOM 595  C CG2 . THR A 1 71  ? -3.904  -2.882  -7.995  1.00 73.28 71  A 1 
ATOM 596  N N   . GLY A 1 72  ? -7.311  -2.498  -4.839  1.00 81.35 72  A 1 
ATOM 597  C CA  . GLY A 1 72  ? -8.701  -2.503  -4.377  1.00 83.19 72  A 1 
ATOM 598  C C   . GLY A 1 72  ? -8.981  -3.482  -3.221  1.00 85.29 72  A 1 
ATOM 599  O O   . GLY A 1 72  ? -8.055  -4.050  -2.640  1.00 83.24 72  A 1 
ATOM 600  N N   . PRO A 1 73  ? -10.254 -3.676  -2.843  1.00 83.66 73  A 1 
ATOM 601  C CA  . PRO A 1 73  ? -10.627 -4.558  -1.742  1.00 86.87 73  A 1 
ATOM 602  C C   . PRO A 1 73  ? -10.455 -6.039  -2.113  1.00 88.31 73  A 1 
ATOM 603  O O   . PRO A 1 73  ? -10.741 -6.449  -3.238  1.00 86.92 73  A 1 
ATOM 604  C CB  . PRO A 1 73  ? -12.081 -4.204  -1.423  1.00 84.76 73  A 1 
ATOM 605  C CG  . PRO A 1 73  ? -12.628 -3.724  -2.768  1.00 82.74 73  A 1 
ATOM 606  C CD  . PRO A 1 73  ? -11.429 -3.031  -3.408  1.00 87.27 73  A 1 
ATOM 607  N N   . CYS A 1 74  ? -10.033 -6.862  -1.146  1.00 85.99 74  A 1 
ATOM 608  C CA  . CYS A 1 74  ? -9.911  -8.305  -1.338  1.00 87.30 74  A 1 
ATOM 609  C C   . CYS A 1 74  ? -11.283 -8.996  -1.397  1.00 87.00 74  A 1 
ATOM 610  O O   . CYS A 1 74  ? -12.193 -8.694  -0.618  1.00 87.35 74  A 1 
ATOM 611  C CB  . CYS A 1 74  ? -9.030  -8.919  -0.245  1.00 86.61 74  A 1 
ATOM 612  S SG  . CYS A 1 74  ? -7.323  -8.311  -0.359  1.00 83.04 74  A 1 
ATOM 613  N N   . ASN A 1 75  ? -11.399 -9.988  -2.294  1.00 88.31 75  A 1 
ATOM 614  C CA  . ASN A 1 75  ? -12.523 -10.913 -2.395  1.00 88.36 75  A 1 
ATOM 615  C C   . ASN A 1 75  ? -12.041 -12.340 -2.064  1.00 89.31 75  A 1 
ATOM 616  O O   . ASN A 1 75  ? -11.150 -12.824 -2.759  1.00 87.96 75  A 1 
ATOM 617  C CB  . ASN A 1 75  ? -13.116 -10.818 -3.816  1.00 85.67 75  A 1 
ATOM 618  C CG  . ASN A 1 75  ? -14.260 -11.793 -4.043  1.00 82.44 75  A 1 
ATOM 619  O OD1 . ASN A 1 75  ? -14.822 -12.353 -3.112  1.00 73.23 75  A 1 
ATOM 620  N ND2 . ASN A 1 75  ? -14.647 -12.019 -5.266  1.00 74.08 75  A 1 
ATOM 621  N N   . PRO A 1 76  ? -12.612 -13.041 -1.069  1.00 87.17 76  A 1 
ATOM 622  C CA  . PRO A 1 76  ? -12.194 -14.399 -0.705  1.00 86.75 76  A 1 
ATOM 623  C C   . PRO A 1 76  ? -12.263 -15.434 -1.833  1.00 87.85 76  A 1 
ATOM 624  O O   . PRO A 1 76  ? -11.587 -16.459 -1.755  1.00 86.88 76  A 1 
ATOM 625  C CB  . PRO A 1 76  ? -13.131 -14.818 0.436   1.00 84.84 76  A 1 
ATOM 626  C CG  . PRO A 1 76  ? -13.605 -13.504 1.032   1.00 83.52 76  A 1 
ATOM 627  C CD  . PRO A 1 76  ? -13.637 -12.562 -0.160  1.00 87.65 76  A 1 
ATOM 628  N N   . GLU A 1 77  ? -13.085 -15.203 -2.859  1.00 87.54 77  A 1 
ATOM 629  C CA  . GLU A 1 77  ? -13.205 -16.115 -4.004  1.00 87.34 77  A 1 
ATOM 630  C C   . GLU A 1 77  ? -11.992 -16.040 -4.945  1.00 88.51 77  A 1 
ATOM 631  O O   . GLU A 1 77  ? -11.625 -17.046 -5.547  1.00 86.45 77  A 1 
ATOM 632  C CB  . GLU A 1 77  ? -14.509 -15.840 -4.779  1.00 85.57 77  A 1 
ATOM 633  C CG  . GLU A 1 77  ? -15.768 -16.128 -3.938  1.00 80.28 77  A 1 
ATOM 634  C CD  . GLU A 1 77  ? -17.097 -16.020 -4.717  1.00 73.77 77  A 1 
ATOM 635  O OE1 . GLU A 1 77  ? -18.143 -16.354 -4.107  1.00 65.27 77  A 1 
ATOM 636  O OE2 . GLU A 1 77  ? -17.097 -15.634 -5.905  1.00 64.34 77  A 1 
ATOM 637  N N   . ASP A 1 78  ? -11.350 -14.874 -5.032  1.00 87.34 78  A 1 
ATOM 638  C CA  . ASP A 1 78  ? -10.275 -14.597 -5.989  1.00 89.35 78  A 1 
ATOM 639  C C   . ASP A 1 78  ? -8.905  -14.408 -5.318  1.00 91.33 78  A 1 
ATOM 640  O O   . ASP A 1 78  ? -7.865  -14.593 -5.954  1.00 90.24 78  A 1 
ATOM 641  C CB  . ASP A 1 78  ? -10.635 -13.340 -6.789  1.00 87.36 78  A 1 
ATOM 642  C CG  . ASP A 1 78  ? -11.960 -13.462 -7.553  1.00 84.88 78  A 1 
ATOM 643  O OD1 . ASP A 1 78  ? -12.128 -14.455 -8.295  1.00 80.56 78  A 1 
ATOM 644  O OD2 . ASP A 1 78  ? -12.798 -12.544 -7.392  1.00 79.65 78  A 1 
ATOM 645  N N   . HIS A 1 79  ? -8.888  -14.029 -4.038  1.00 89.96 79  A 1 
ATOM 646  C CA  . HIS A 1 79  ? -7.687  -13.568 -3.346  1.00 91.63 79  A 1 
ATOM 647  C C   . HIS A 1 79  ? -7.378  -14.381 -2.086  1.00 91.68 79  A 1 
ATOM 648  O O   . HIS A 1 79  ? -8.271  -14.752 -1.324  1.00 91.35 79  A 1 
ATOM 649  C CB  . HIS A 1 79  ? -7.827  -12.075 -3.001  1.00 90.99 79  A 1 
ATOM 650  C CG  . HIS A 1 79  ? -8.246  -11.179 -4.142  1.00 90.38 79  A 1 
ATOM 651  N ND1 . HIS A 1 79  ? -9.121  -10.123 -4.053  1.00 84.27 79  A 1 
ATOM 652  C CD2 . HIS A 1 79  ? -7.845  -11.248 -5.447  1.00 83.69 79  A 1 
ATOM 653  C CE1 . HIS A 1 79  ? -9.247  -9.577  -5.273  1.00 85.72 79  A 1 
ATOM 654  N NE2 . HIS A 1 79  ? -8.484  -10.235 -6.155  1.00 86.30 79  A 1 
ATOM 655  N N   . TYR A 1 80  ? -6.084  -14.571 -1.819  1.00 92.03 80  A 1 
ATOM 656  C CA  . TYR A 1 80  ? -5.628  -14.971 -0.493  1.00 91.78 80  A 1 
ATOM 657  C C   . TYR A 1 80  ? -5.865  -13.815 0.477   1.00 91.63 80  A 1 
ATOM 658  O O   . TYR A 1 80  ? -5.416  -12.690 0.243   1.00 89.96 80  A 1 
ATOM 659  C CB  . TYR A 1 80  ? -4.153  -15.375 -0.520  1.00 91.85 80  A 1 
ATOM 660  C CG  . TYR A 1 80  ? -3.842  -16.503 -1.481  1.00 92.27 80  A 1 
ATOM 661  C CD1 . TYR A 1 80  ? -4.504  -17.736 -1.350  1.00 89.51 80  A 1 
ATOM 662  C CD2 . TYR A 1 80  ? -2.911  -16.312 -2.521  1.00 89.60 80  A 1 
ATOM 663  C CE1 . TYR A 1 80  ? -4.256  -18.769 -2.270  1.00 88.66 80  A 1 
ATOM 664  C CE2 . TYR A 1 80  ? -2.657  -17.344 -3.440  1.00 88.77 80  A 1 
ATOM 665  C CZ  . TYR A 1 80  ? -3.336  -18.573 -3.320  1.00 91.63 80  A 1 
ATOM 666  O OH  . TYR A 1 80  ? -3.120  -19.563 -4.220  1.00 89.81 80  A 1 
ATOM 667  N N   . MET A 1 81  ? -6.584  -14.080 1.559   1.00 92.92 81  A 1 
ATOM 668  C CA  . MET A 1 81  ? -6.849  -13.090 2.597   1.00 92.45 81  A 1 
ATOM 669  C C   . MET A 1 81  ? -7.149  -13.757 3.933   1.00 92.62 81  A 1 
ATOM 670  O O   . MET A 1 81  ? -7.746  -14.829 3.986   1.00 90.76 81  A 1 
ATOM 671  C CB  . MET A 1 81  ? -7.984  -12.136 2.184   1.00 89.09 81  A 1 
ATOM 672  C CG  . MET A 1 81  ? -9.350  -12.805 1.983   1.00 82.38 81  A 1 
ATOM 673  S SD  . MET A 1 81  ? -10.683 -11.642 1.580   1.00 80.52 81  A 1 
ATOM 674  C CE  . MET A 1 81  ? -10.903 -10.824 3.183   1.00 69.62 81  A 1 
ATOM 675  N N   . LEU A 1 82  ? -6.767  -13.083 5.012   1.00 91.39 82  A 1 
ATOM 676  C CA  . LEU A 1 82  ? -7.204  -13.431 6.360   1.00 90.56 82  A 1 
ATOM 677  C C   . LEU A 1 82  ? -8.519  -12.710 6.681   1.00 89.82 82  A 1 
ATOM 678  O O   . LEU A 1 82  ? -8.766  -11.636 6.121   1.00 88.23 82  A 1 
ATOM 679  C CB  . LEU A 1 82  ? -6.106  -13.078 7.369   1.00 90.65 82  A 1 
ATOM 680  C CG  . LEU A 1 82  ? -4.784  -13.824 7.144   1.00 90.79 82  A 1 
ATOM 681  C CD1 . LEU A 1 82  ? -3.780  -13.369 8.194   1.00 86.55 82  A 1 
ATOM 682  C CD2 . LEU A 1 82  ? -4.941  -15.342 7.238   1.00 86.68 82  A 1 
ATOM 683  N N   . PRO A 1 83  ? -9.354  -13.258 7.584   1.00 91.30 83  A 1 
ATOM 684  C CA  . PRO A 1 83  ? -10.530 -12.556 8.083   1.00 89.64 83  A 1 
ATOM 685  C C   . PRO A 1 83  ? -10.131 -11.186 8.656   1.00 89.15 83  A 1 
ATOM 686  O O   . PRO A 1 83  ? -9.381  -11.127 9.630   1.00 87.42 83  A 1 
ATOM 687  C CB  . PRO A 1 83  ? -11.137 -13.476 9.148   1.00 88.19 83  A 1 
ATOM 688  C CG  . PRO A 1 83  ? -10.648 -14.862 8.751   1.00 85.98 83  A 1 
ATOM 689  C CD  . PRO A 1 83  ? -9.263  -14.575 8.189   1.00 88.38 83  A 1 
ATOM 690  N N   . PRO A 1 84  ? -10.584 -10.060 8.073   1.00 87.35 84  A 1 
ATOM 691  C CA  . PRO A 1 84  ? -10.126 -8.745  8.536   1.00 84.95 84  A 1 
ATOM 692  C C   . PRO A 1 84  ? -10.549 -8.421  9.973   1.00 85.62 84  A 1 
ATOM 693  O O   . PRO A 1 84  ? -9.915  -7.599  10.626  1.00 85.19 84  A 1 
ATOM 694  C CB  . PRO A 1 84  ? -10.699 -7.739  7.539   1.00 83.07 84  A 1 
ATOM 695  C CG  . PRO A 1 84  ? -10.971 -8.564  6.286   1.00 78.82 84  A 1 
ATOM 696  C CD  . PRO A 1 84  ? -11.368 -9.917  6.864   1.00 81.19 84  A 1 
ATOM 697  N N   . GLU A 1 85  ? -11.599 -9.080  10.465  1.00 85.20 85  A 1 
ATOM 698  C CA  . GLU A 1 85  ? -12.087 -8.965  11.843  1.00 85.22 85  A 1 
ATOM 699  C C   . GLU A 1 85  ? -11.052 -9.389  12.896  1.00 86.23 85  A 1 
ATOM 700  O O   . GLU A 1 85  ? -11.022 -8.799  13.969  1.00 84.62 85  A 1 
ATOM 701  C CB  . GLU A 1 85  ? -13.402 -9.751  11.986  1.00 82.45 85  A 1 
ATOM 702  C CG  . GLU A 1 85  ? -13.273 -11.259 11.717  1.00 73.93 85  A 1 
ATOM 703  C CD  . GLU A 1 85  ? -14.621 -11.998 11.577  1.00 70.61 85  A 1 
ATOM 704  O OE1 . GLU A 1 85  ? -14.590 -13.235 11.477  1.00 62.99 85  A 1 
ATOM 705  O OE2 . GLU A 1 85  ? -15.672 -11.331 11.489  1.00 61.75 85  A 1 
ATOM 706  N N   . GLU A 1 86  ? -10.152 -10.320 12.570  1.00 87.94 86  A 1 
ATOM 707  C CA  . GLU A 1 86  ? -9.070  -10.761 13.468  1.00 88.59 86  A 1 
ATOM 708  C C   . GLU A 1 86  ? -8.068  -9.643  13.792  1.00 89.26 86  A 1 
ATOM 709  O O   . GLU A 1 86  ? -7.351  -9.709  14.787  1.00 87.08 86  A 1 
ATOM 710  C CB  . GLU A 1 86  ? -8.312  -11.943 12.840  1.00 87.60 86  A 1 
ATOM 711  C CG  . GLU A 1 86  ? -9.172  -13.211 12.696  1.00 85.36 86  A 1 
ATOM 712  C CD  . GLU A 1 86  ? -8.401  -14.393 12.078  1.00 84.73 86  A 1 
ATOM 713  O OE1 . GLU A 1 86  ? -9.059  -15.380 11.681  1.00 77.12 86  A 1 
ATOM 714  O OE2 . GLU A 1 86  ? -7.151  -14.345 11.987  1.00 79.27 86  A 1 
ATOM 715  N N   . ARG A 1 87  ? -8.029  -8.595  12.971  1.00 88.54 87  A 1 
ATOM 716  C CA  . ARG A 1 87  ? -7.139  -7.439  13.142  1.00 88.45 87  A 1 
ATOM 717  C C   . ARG A 1 87  ? -7.807  -6.246  13.827  1.00 88.91 87  A 1 
ATOM 718  O O   . ARG A 1 87  ? -7.170  -5.207  13.995  1.00 88.08 87  A 1 
ATOM 719  C CB  . ARG A 1 87  ? -6.534  -7.047  11.791  1.00 88.33 87  A 1 
ATOM 720  C CG  . ARG A 1 87  ? -5.691  -8.182  11.204  1.00 86.73 87  A 1 
ATOM 721  C CD  . ARG A 1 87  ? -4.914  -7.715  9.976   1.00 85.42 87  A 1 
ATOM 722  N NE  . ARG A 1 87  ? -5.791  -7.317  8.858   1.00 81.81 87  A 1 
ATOM 723  C CZ  . ARG A 1 87  ? -5.807  -6.158  8.230   1.00 80.51 87  A 1 
ATOM 724  N NH1 . ARG A 1 87  ? -5.037  -5.161  8.564   1.00 71.49 87  A 1 
ATOM 725  N NH2 . ARG A 1 87  ? -6.615  -5.976  7.234   1.00 72.09 87  A 1 
ATOM 726  N N   . LEU A 1 88  ? -9.078  -6.354  14.196  1.00 89.26 88  A 1 
ATOM 727  C CA  . LEU A 1 88  ? -9.773  -5.286  14.908  1.00 88.61 88  A 1 
ATOM 728  C C   . LEU A 1 88  ? -9.350  -5.249  16.376  1.00 88.15 88  A 1 
ATOM 729  O O   . LEU A 1 88  ? -9.589  -6.182  17.140  1.00 86.11 88  A 1 
ATOM 730  C CB  . LEU A 1 88  ? -11.289 -5.448  14.785  1.00 87.40 88  A 1 
ATOM 731  C CG  . LEU A 1 88  ? -11.851 -5.095  13.404  1.00 83.27 88  A 1 
ATOM 732  C CD1 . LEU A 1 88  ? -13.310 -5.530  13.368  1.00 78.28 88  A 1 
ATOM 733  C CD2 . LEU A 1 88  ? -11.805 -3.591  13.129  1.00 78.84 88  A 1 
ATOM 734  N N   . VAL A 1 89  ? -8.796  -4.119  16.787  1.00 86.01 89  A 1 
ATOM 735  C CA  . VAL A 1 89  ? -8.415  -3.843  18.169  1.00 85.23 89  A 1 
ATOM 736  C C   . VAL A 1 89  ? -9.495  -2.979  18.817  1.00 83.98 89  A 1 
ATOM 737  O O   . VAL A 1 89  ? -9.875  -1.937  18.289  1.00 80.54 89  A 1 
ATOM 738  C CB  . VAL A 1 89  ? -7.029  -3.181  18.239  1.00 84.44 89  A 1 
ATOM 739  C CG1 . VAL A 1 89  ? -6.598  -2.966  19.694  1.00 79.22 89  A 1 
ATOM 740  C CG2 . VAL A 1 89  ? -5.961  -4.045  17.554  1.00 79.98 89  A 1 
ATOM 741  N N   . GLY A 1 90  ? -10.006 -3.425  19.960  1.00 80.81 90  A 1 
ATOM 742  C CA  . GLY A 1 90  ? -11.028 -2.706  20.729  1.00 79.39 90  A 1 
ATOM 743  C C   . GLY A 1 90  ? -12.460 -2.823  20.187  1.00 80.70 90  A 1 
ATOM 744  O O   . GLY A 1 90  ? -13.385 -2.317  20.812  1.00 76.55 90  A 1 
ATOM 745  N N   . ALA A 1 91  ? -12.673 -3.511  19.060  1.00 80.08 91  A 1 
ATOM 746  C CA  . ALA A 1 91  ? -13.994 -3.627  18.454  1.00 81.25 91  A 1 
ATOM 747  C C   . ALA A 1 91  ? -14.868 -4.703  19.111  1.00 82.83 91  A 1 
ATOM 748  O O   . ALA A 1 91  ? -14.440 -5.823  19.376  1.00 80.00 91  A 1 
ATOM 749  C CB  . ALA A 1 91  ? -13.845 -3.899  16.960  1.00 78.96 91  A 1 
ATOM 750  N N   . GLN A 1 92  ? -16.149 -4.391  19.262  1.00 81.48 92  A 1 
ATOM 751  C CA  . GLN A 1 92  ? -17.161 -5.334  19.736  1.00 81.97 92  A 1 
ATOM 752  C C   . GLN A 1 92  ? -18.290 -5.461  18.707  1.00 83.53 92  A 1 
ATOM 753  O O   . GLN A 1 92  ? -19.435 -5.079  18.957  1.00 81.48 92  A 1 
ATOM 754  C CB  . GLN A 1 92  ? -17.652 -4.912  21.132  1.00 80.46 92  A 1 
ATOM 755  C CG  . GLN A 1 92  ? -16.536 -4.945  22.183  1.00 76.57 92  A 1 
ATOM 756  C CD  . GLN A 1 92  ? -17.029 -4.667  23.597  1.00 73.02 92  A 1 
ATOM 757  O OE1 . GLN A 1 92  ? -18.206 -4.550  23.889  1.00 66.28 92  A 1 
ATOM 758  N NE2 . GLN A 1 92  ? -16.129 -4.573  24.552  1.00 62.93 92  A 1 
ATOM 759  N N   . LEU A 1 93  ? -17.980 -6.012  17.522  1.00 83.01 93  A 1 
ATOM 760  C CA  . LEU A 1 93  ? -18.874 -6.054  16.353  1.00 82.18 93  A 1 
ATOM 761  C C   . LEU A 1 93  ? -20.284 -6.578  16.668  1.00 82.80 93  A 1 
ATOM 762  O O   . LEU A 1 93  ? -21.282 -6.023  16.208  1.00 81.27 93  A 1 
ATOM 763  C CB  . LEU A 1 93  ? -18.247 -6.934  15.257  1.00 81.48 93  A 1 
ATOM 764  C CG  . LEU A 1 93  ? -16.943 -6.404  14.639  1.00 79.64 93  A 1 
ATOM 765  C CD1 . LEU A 1 93  ? -16.474 -7.388  13.564  1.00 76.51 93  A 1 
ATOM 766  C CD2 . LEU A 1 93  ? -17.125 -5.027  14.003  1.00 76.02 93  A 1 
ATOM 767  N N   . HIS A 1 94  ? -20.379 -7.621  17.489  1.00 83.08 94  A 1 
ATOM 768  C CA  . HIS A 1 94  ? -21.659 -8.188  17.915  1.00 82.77 94  A 1 
ATOM 769  C C   . HIS A 1 94  ? -22.523 -7.182  18.699  1.00 84.14 94  A 1 
ATOM 770  O O   . HIS A 1 94  ? -23.744 -7.179  18.555  1.00 82.30 94  A 1 
ATOM 771  C CB  . HIS A 1 94  ? -21.389 -9.459  18.730  1.00 80.61 94  A 1 
ATOM 772  C CG  . HIS A 1 94  ? -20.657 -9.215  20.036  1.00 74.54 94  A 1 
ATOM 773  N ND1 . HIS A 1 94  ? -19.299 -9.093  20.220  1.00 67.61 94  A 1 
ATOM 774  C CD2 . HIS A 1 94  ? -21.247 -9.050  21.265  1.00 64.46 94  A 1 
ATOM 775  C CE1 . HIS A 1 94  ? -19.071 -8.861  21.522  1.00 61.29 94  A 1 
ATOM 776  N NE2 . HIS A 1 94  ? -20.227 -8.823  22.198  1.00 62.82 94  A 1 
ATOM 777  N N   . ARG A 1 95  ? -21.902 -6.296  19.492  1.00 82.76 95  A 1 
ATOM 778  C CA  . ARG A 1 95  ? -22.613 -5.244  20.230  1.00 84.78 95  A 1 
ATOM 779  C C   . ARG A 1 95  ? -23.064 -4.115  19.329  1.00 86.21 95  A 1 
ATOM 780  O O   . ARG A 1 95  ? -24.151 -3.595  19.548  1.00 84.46 95  A 1 
ATOM 781  C CB  . ARG A 1 95  ? -21.752 -4.663  21.357  1.00 83.52 95  A 1 
ATOM 782  C CG  . ARG A 1 95  ? -21.506 -5.662  22.492  1.00 77.15 95  A 1 
ATOM 783  C CD  . ARG A 1 95  ? -20.749 -4.992  23.646  1.00 76.33 95  A 1 
ATOM 784  N NE  . ARG A 1 95  ? -21.490 -3.848  24.215  1.00 67.73 95  A 1 
ATOM 785  C CZ  . ARG A 1 95  ? -20.996 -2.892  24.989  1.00 62.23 95  A 1 
ATOM 786  N NH1 . ARG A 1 95  ? -19.759 -2.898  25.401  1.00 57.04 95  A 1 
ATOM 787  N NH2 . ARG A 1 95  ? -21.753 -1.896  25.348  1.00 52.75 95  A 1 
ATOM 788  N N   . TYR A 1 96  ? -22.288 -3.758  18.308  1.00 82.74 96  A 1 
ATOM 789  C CA  . TYR A 1 96  ? -22.648 -2.651  17.419  1.00 82.88 96  A 1 
ATOM 790  C C   . TYR A 1 96  ? -24.016 -2.854  16.767  1.00 83.94 96  A 1 
ATOM 791  O O   . TYR A 1 96  ? -24.798 -1.910  16.666  1.00 82.44 96  A 1 
ATOM 792  C CB  . TYR A 1 96  ? -21.555 -2.452  16.363  1.00 82.33 96  A 1 
ATOM 793  C CG  . TYR A 1 96  ? -20.167 -2.119  16.893  1.00 81.94 96  A 1 
ATOM 794  C CD1 . TYR A 1 96  ? -19.968 -1.605  18.192  1.00 76.41 96  A 1 
ATOM 795  C CD2 . TYR A 1 96  ? -19.054 -2.305  16.048  1.00 75.92 96  A 1 
ATOM 796  C CE1 . TYR A 1 96  ? -18.672 -1.299  18.647  1.00 73.46 96  A 1 
ATOM 797  C CE2 . TYR A 1 96  ? -17.757 -1.996  16.501  1.00 73.34 96  A 1 
ATOM 798  C CZ  . TYR A 1 96  ? -17.562 -1.496  17.801  1.00 75.42 96  A 1 
ATOM 799  O OH  . TYR A 1 96  ? -16.309 -1.207  18.234  1.00 73.85 96  A 1 
ATOM 800  N N   . ILE A 1 97  ? -24.345 -4.086  16.404  1.00 84.71 97  A 1 
ATOM 801  C CA  . ILE A 1 97  ? -25.659 -4.431  15.850  1.00 84.36 97  A 1 
ATOM 802  C C   . ILE A 1 97  ? -26.690 -4.619  16.970  1.00 84.94 97  A 1 
ATOM 803  O O   . ILE A 1 97  ? -27.748 -3.989  16.946  1.00 83.76 97  A 1 
ATOM 804  C CB  . ILE A 1 97  ? -25.549 -5.678  14.948  1.00 83.78 97  A 1 
ATOM 805  C CG1 . ILE A 1 97  ? -24.524 -5.429  13.813  1.00 81.65 97  A 1 
ATOM 806  C CG2 . ILE A 1 97  ? -26.937 -6.025  14.376  1.00 79.83 97  A 1 
ATOM 807  C CD1 . ILE A 1 97  ? -24.212 -6.679  12.990  1.00 73.67 97  A 1 
ATOM 808  N N   . ARG A 1 98  ? -26.379 -5.457  17.969  1.00 84.60 98  A 1 
ATOM 809  C CA  . ARG A 1 98  ? -27.306 -5.801  19.064  1.00 85.26 98  A 1 
ATOM 810  C C   . ARG A 1 98  ? -27.776 -4.570  19.840  1.00 85.85 98  A 1 
ATOM 811  O O   . ARG A 1 98  ? -28.965 -4.426  20.108  1.00 84.83 98  A 1 
ATOM 812  C CB  . ARG A 1 98  ? -26.607 -6.789  20.001  1.00 84.51 98  A 1 
ATOM 813  C CG  . ARG A 1 98  ? -27.519 -7.295  21.135  1.00 81.17 98  A 1 
ATOM 814  C CD  . ARG A 1 98  ? -26.706 -8.023  22.208  1.00 78.94 98  A 1 
ATOM 815  N NE  . ARG A 1 98  ? -25.842 -7.077  22.928  1.00 72.59 98  A 1 
ATOM 816  C CZ  . ARG A 1 98  ? -24.810 -7.354  23.699  1.00 67.38 98  A 1 
ATOM 817  N NH1 . ARG A 1 98  ? -24.435 -8.581  23.954  1.00 62.15 98  A 1 
ATOM 818  N NH2 . ARG A 1 98  ? -24.144 -6.373  24.218  1.00 60.62 98  A 1 
ATOM 819  N N   . ASP A 1 99  ? -26.831 -3.688  20.174  1.00 84.04 99  A 1 
ATOM 820  C CA  . ASP A 1 99  ? -27.075 -2.500  20.998  1.00 84.91 99  A 1 
ATOM 821  C C   . ASP A 1 99  ? -27.408 -1.263  20.133  1.00 85.33 99  A 1 
ATOM 822  O O   . ASP A 1 99  ? -27.582 -0.165  20.660  1.00 83.96 99  A 1 
ATOM 823  C CB  . ASP A 1 99  ? -25.883 -2.264  21.952  1.00 84.52 99  A 1 
ATOM 824  C CG  . ASP A 1 99  ? -25.489 -3.454  22.849  1.00 83.97 99  A 1 
ATOM 825  O OD1 . ASP A 1 99  ? -26.277 -4.413  23.035  1.00 81.06 99  A 1 
ATOM 826  O OD2 . ASP A 1 99  ? -24.356 -3.466  23.384  1.00 81.40 99  A 1 
ATOM 827  N N   . LYS A 1 100 ? -27.539 -1.443  18.809  1.00 85.26 100 A 1 
ATOM 828  C CA  . LYS A 1 100 ? -27.928 -0.409  17.833  1.00 85.29 100 A 1 
ATOM 829  C C   . LYS A 1 100 ? -27.004 0.817   17.870  1.00 85.54 100 A 1 
ATOM 830  O O   . LYS A 1 100 ? -27.471 1.956   17.967  1.00 83.44 100 A 1 
ATOM 831  C CB  . LYS A 1 100 ? -29.408 -0.029  18.004  1.00 85.11 100 A 1 
ATOM 832  C CG  . LYS A 1 100 ? -30.375 -1.214  17.967  1.00 84.60 100 A 1 
ATOM 833  C CD  . LYS A 1 100 ? -31.798 -0.705  18.211  1.00 81.22 100 A 1 
ATOM 834  C CE  . LYS A 1 100 ? -32.776 -1.873  18.258  1.00 77.68 100 A 1 
ATOM 835  N NZ  . LYS A 1 100 ? -34.145 -1.399  18.579  1.00 68.70 100 A 1 
ATOM 836  N N   . LEU A 1 101 ? -25.685 0.599   17.830  1.00 82.37 101 A 1 
ATOM 837  C CA  . LEU A 1 101 ? -24.699 1.663   18.023  1.00 83.16 101 A 1 
ATOM 838  C C   . LEU A 1 101 ? -24.305 2.349   16.712  1.00 83.73 101 A 1 
ATOM 839  O O   . LEU A 1 101 ? -24.245 1.727   15.654  1.00 83.03 101 A 1 
ATOM 840  C CB  . LEU A 1 101 ? -23.465 1.111   18.763  1.00 81.12 101 A 1 
ATOM 841  C CG  . LEU A 1 101 ? -23.770 0.417   20.102  1.00 78.09 101 A 1 
ATOM 842  C CD1 . LEU A 1 101 ? -22.466 -0.006  20.778  1.00 75.18 101 A 1 
ATOM 843  C CD2 . LEU A 1 101 ? -24.545 1.309   21.071  1.00 75.09 101 A 1 
ATOM 844  N N   . TYR A 1 102 ? -23.978 3.638   16.813  1.00 82.52 102 A 1 
ATOM 845  C CA  . TYR A 1 102 ? -23.188 4.339   15.808  1.00 83.17 102 A 1 
ATOM 846  C C   . TYR A 1 102 ? -21.737 4.350   16.280  1.00 82.58 102 A 1 
ATOM 847  O O   . TYR A 1 102 ? -21.458 4.669   17.437  1.00 80.40 102 A 1 
ATOM 848  C CB  . TYR A 1 102 ? -23.709 5.753   15.557  1.00 82.07 102 A 1 
ATOM 849  C CG  . TYR A 1 102 ? -25.048 5.879   14.853  1.00 80.46 102 A 1 
ATOM 850  C CD1 . TYR A 1 102 ? -25.912 4.780   14.660  1.00 75.06 102 A 1 
ATOM 851  C CD2 . TYR A 1 102 ? -25.439 7.151   14.394  1.00 73.74 102 A 1 
ATOM 852  C CE1 . TYR A 1 102 ? -27.157 4.951   14.030  1.00 72.87 102 A 1 
ATOM 853  C CE2 . TYR A 1 102 ? -26.678 7.324   13.761  1.00 73.53 102 A 1 
ATOM 854  C CZ  . TYR A 1 102 ? -27.545 6.230   13.586  1.00 75.46 102 A 1 
ATOM 855  O OH  . TYR A 1 102 ? -28.747 6.407   12.991  1.00 70.84 102 A 1 
ATOM 856  N N   . TRP A 1 103 ? -20.829 3.965   15.396  1.00 85.37 103 A 1 
ATOM 857  C CA  . TRP A 1 103 ? -19.433 3.756   15.757  1.00 85.20 103 A 1 
ATOM 858  C C   . TRP A 1 103 ? -18.491 4.224   14.652  1.00 85.44 103 A 1 
ATOM 859  O O   . TRP A 1 103 ? -18.889 4.399   13.504  1.00 84.74 103 A 1 
ATOM 860  C CB  . TRP A 1 103 ? -19.226 2.285   16.131  1.00 83.02 103 A 1 
ATOM 861  C CG  . TRP A 1 103 ? -19.439 1.300   15.031  1.00 80.72 103 A 1 
ATOM 862  C CD1 . TRP A 1 103 ? -20.630 0.917   14.526  1.00 75.92 103 A 1 
ATOM 863  C CD2 . TRP A 1 103 ? -18.429 0.564   14.271  1.00 79.81 103 A 1 
ATOM 864  N NE1 . TRP A 1 103 ? -20.435 0.006   13.508  1.00 69.31 103 A 1 
ATOM 865  C CE2 . TRP A 1 103 ? -19.095 -0.252  13.314  1.00 75.87 103 A 1 
ATOM 866  C CE3 . TRP A 1 103 ? -17.023 0.509   14.307  1.00 71.43 103 A 1 
ATOM 867  C CZ2 . TRP A 1 103 ? -18.397 -1.084  12.427  1.00 72.40 103 A 1 
ATOM 868  C CZ3 . TRP A 1 103 ? -16.310 -0.322  13.423  1.00 70.44 103 A 1 
ATOM 869  C CH2 . TRP A 1 103 ? -16.991 -1.115  12.482  1.00 69.32 103 A 1 
ATOM 870  N N   . VAL A 1 104 ? -17.240 4.467   15.025  1.00 84.51 104 A 1 
ATOM 871  C CA  . VAL A 1 104 ? -16.214 4.964   14.105  1.00 85.22 104 A 1 
ATOM 872  C C   . VAL A 1 104 ? -15.120 3.915   13.972  1.00 84.99 104 A 1 
ATOM 873  O O   . VAL A 1 104 ? -14.608 3.424   14.977  1.00 84.15 104 A 1 
ATOM 874  C CB  . VAL A 1 104 ? -15.665 6.328   14.563  1.00 83.58 104 A 1 
ATOM 875  C CG1 . VAL A 1 104 ? -14.574 6.854   13.626  1.00 77.20 104 A 1 
ATOM 876  C CG2 . VAL A 1 104 ? -16.782 7.381   14.614  1.00 78.39 104 A 1 
ATOM 877  N N   . LEU A 1 105 ? -14.742 3.592   12.742  1.00 86.31 105 A 1 
ATOM 878  C CA  . LEU A 1 105 ? -13.549 2.809   12.446  1.00 86.66 105 A 1 
ATOM 879  C C   . LEU A 1 105 ? -12.466 3.749   11.932  1.00 86.24 105 A 1 
ATOM 880  O O   . LEU A 1 105 ? -12.593 4.333   10.853  1.00 84.75 105 A 1 
ATOM 881  C CB  . LEU A 1 105 ? -13.880 1.695   11.441  1.00 86.12 105 A 1 
ATOM 882  C CG  . LEU A 1 105 ? -12.667 0.832   11.034  1.00 82.99 105 A 1 
ATOM 883  C CD1 . LEU A 1 105 ? -12.096 0.038   12.205  1.00 78.69 105 A 1 
ATOM 884  C CD2 . LEU A 1 105 ? -13.083 -0.167  9.954   1.00 78.94 105 A 1 
ATOM 885  N N   . HIS A 1 106 ? -11.393 3.850   12.692  1.00 86.40 106 A 1 
ATOM 886  C CA  . HIS A 1 106 ? -10.204 4.550   12.265  1.00 84.50 106 A 1 
ATOM 887  C C   . HIS A 1 106 ? -9.069  3.557   12.041  1.00 84.69 106 A 1 
ATOM 888  O O   . HIS A 1 106 ? -8.821  2.669   12.850  1.00 81.13 106 A 1 
ATOM 889  C CB  . HIS A 1 106 ? -9.833  5.641   13.269  1.00 80.53 106 A 1 
ATOM 890  C CG  . HIS A 1 106 ? -8.590  6.364   12.829  1.00 73.64 106 A 1 
ATOM 891  N ND1 . HIS A 1 106 ? -8.482  7.232   11.766  1.00 63.34 106 A 1 
ATOM 892  C CD2 . HIS A 1 106 ? -7.332  6.171   13.334  1.00 62.95 106 A 1 
ATOM 893  C CE1 . HIS A 1 106 ? -7.186  7.560   11.636  1.00 58.38 106 A 1 
ATOM 894  N NE2 . HIS A 1 106 ? -6.450  6.930   12.564  1.00 59.96 106 A 1 
ATOM 895  N N   . ALA A 1 107 ? -8.377  3.712   10.930  1.00 84.41 107 A 1 
ATOM 896  C CA  . ALA A 1 107 ? -7.141  3.004   10.660  1.00 84.54 107 A 1 
ATOM 897  C C   . ALA A 1 107 ? -6.375  3.759   9.575   1.00 86.00 107 A 1 
ATOM 898  O O   . ALA A 1 107 ? -7.018  4.371   8.710   1.00 83.84 107 A 1 
ATOM 899  C CB  . ALA A 1 107 ? -7.464  1.575   10.218  1.00 81.23 107 A 1 
ATOM 900  N N   . PRO A 1 108 ? -5.039  3.685   9.569   1.00 85.42 108 A 1 
ATOM 901  C CA  . PRO A 1 108 ? -4.237  4.296   8.518   1.00 85.37 108 A 1 
ATOM 902  C C   . PRO A 1 108 ? -4.682  3.861   7.114   1.00 85.32 108 A 1 
ATOM 903  O O   . PRO A 1 108 ? -5.364  2.847   6.927   1.00 82.77 108 A 1 
ATOM 904  C CB  . PRO A 1 108 ? -2.792  3.895   8.826   1.00 83.48 108 A 1 
ATOM 905  C CG  . PRO A 1 108 ? -2.798  3.685   10.336  1.00 80.96 108 A 1 
ATOM 906  C CD  . PRO A 1 108 ? -4.185  3.103   10.590  1.00 84.14 108 A 1 
ATOM 907  N N   . ARG A 1 109 ? -4.308  4.628   6.100   1.00 83.13 109 A 1 
ATOM 908  C CA  . ARG A 1 109 ? -4.560  4.204   4.711   1.00 81.91 109 A 1 
ATOM 909  C C   . ARG A 1 109 ? -3.890  2.849   4.430   1.00 82.50 109 A 1 
ATOM 910  O O   . ARG A 1 109 ? -2.912  2.476   5.074   1.00 77.25 109 A 1 
ATOM 911  C CB  . ARG A 1 109 ? -4.167  5.308   3.719   1.00 78.58 109 A 1 
ATOM 912  C CG  . ARG A 1 109 ? -5.161  6.481   3.793   1.00 72.10 109 A 1 
ATOM 913  C CD  . ARG A 1 109 ? -4.985  7.486   2.654   1.00 68.69 109 A 1 
ATOM 914  N NE  . ARG A 1 109 ? -6.091  8.470   2.654   1.00 61.57 109 A 1 
ATOM 915  C CZ  . ARG A 1 109 ? -6.547  9.172   1.630   1.00 55.17 109 A 1 
ATOM 916  N NH1 . ARG A 1 109 ? -5.957  9.168   0.464   1.00 49.93 109 A 1 
ATOM 917  N NH2 . ARG A 1 109 ? -7.634  9.887   1.764   1.00 47.65 109 A 1 
ATOM 918  N N   . GLN A 1 110 ? -4.455  2.100   3.490   1.00 81.71 110 A 1 
ATOM 919  C CA  . GLN A 1 110 ? -3.910  0.816   3.020   1.00 82.71 110 A 1 
ATOM 920  C C   . GLN A 1 110 ? -3.869  -0.328  4.063   1.00 85.07 110 A 1 
ATOM 921  O O   . GLN A 1 110 ? -3.286  -1.383  3.809   1.00 81.31 110 A 1 
ATOM 922  C CB  . GLN A 1 110 ? -2.534  1.037   2.363   1.00 78.72 110 A 1 
ATOM 923  C CG  . GLN A 1 110 ? -2.541  2.099   1.251   1.00 72.03 110 A 1 
ATOM 924  C CD  . GLN A 1 110 ? -1.136  2.584   0.916   1.00 67.28 110 A 1 
ATOM 925  O OE1 . GLN A 1 110 ? -0.139  2.118   1.426   1.00 62.38 110 A 1 
ATOM 926  N NE2 . GLN A 1 110 ? -1.002  3.574   0.063   1.00 57.33 110 A 1 
ATOM 927  N N   . THR A 1 111 ? -4.541  -0.183  5.193   1.00 84.83 111 A 1 
ATOM 928  C CA  . THR A 1 111 ? -4.692  -1.264  6.189   1.00 86.06 111 A 1 
ATOM 929  C C   . THR A 1 111 ? -5.792  -2.279  5.839   1.00 87.37 111 A 1 
ATOM 930  O O   . THR A 1 111 ? -5.889  -3.336  6.463   1.00 84.17 111 A 1 
ATOM 931  C CB  . THR A 1 111 ? -4.969  -0.681  7.576   1.00 84.45 111 A 1 
ATOM 932  O OG1 . THR A 1 111 ? -6.082  0.178   7.491   1.00 78.92 111 A 1 
ATOM 933  C CG2 . THR A 1 111 ? -3.773  0.107   8.106   1.00 78.25 111 A 1 
ATOM 934  N N   . GLY A 1 112 ? -6.617  -1.991  4.827   1.00 87.11 112 A 1 
ATOM 935  C CA  . GLY A 1 112 ? -7.715  -2.857  4.387   1.00 88.45 112 A 1 
ATOM 936  C C   . GLY A 1 112 ? -9.083  -2.529  4.996   1.00 90.30 112 A 1 
ATOM 937  O O   . GLY A 1 112 ? -9.911  -3.428  5.115   1.00 88.76 112 A 1 
ATOM 938  N N   . LYS A 1 113 ? -9.347  -1.261  5.352   1.00 90.82 113 A 1 
ATOM 939  C CA  . LYS A 1 113 ? -10.657 -0.786  5.859   1.00 91.49 113 A 1 
ATOM 940  C C   . LYS A 1 113 ? -11.817 -1.213  4.955   1.00 92.08 113 A 1 
ATOM 941  O O   . LYS A 1 113 ? -12.722 -1.911  5.403   1.00 91.18 113 A 1 
ATOM 942  C CB  . LYS A 1 113 ? -10.675 0.749   5.986   1.00 89.52 113 A 1 
ATOM 943  C CG  . LYS A 1 113 ? -9.700  1.311   7.028   1.00 84.18 113 A 1 
ATOM 944  C CD  . LYS A 1 113 ? -9.923  2.812   7.258   1.00 82.07 113 A 1 
ATOM 945  C CE  . LYS A 1 113 ? -9.559  3.715   6.070   1.00 74.16 113 A 1 
ATOM 946  N NZ  . LYS A 1 113 ? -8.161  4.179   6.128   1.00 69.03 113 A 1 
ATOM 947  N N   . THR A 1 114 ? -11.741 -0.881  3.672   1.00 92.04 114 A 1 
ATOM 948  C CA  . THR A 1 114 ? -12.763 -1.232  2.676   1.00 92.54 114 A 1 
ATOM 949  C C   . THR A 1 114 ? -12.969 -2.743  2.568   1.00 92.93 114 A 1 
ATOM 950  O O   . THR A 1 114 ? -14.104 -3.220  2.525   1.00 92.05 114 A 1 
ATOM 951  C CB  . THR A 1 114 ? -12.359 -0.664  1.311   1.00 92.11 114 A 1 
ATOM 952  O OG1 . THR A 1 114 ? -12.022 0.691   1.453   1.00 88.94 114 A 1 
ATOM 953  C CG2 . THR A 1 114 ? -13.453 -0.798  0.264   1.00 88.46 114 A 1 
ATOM 954  N N   . THR A 1 115 ? -11.877 -3.530  2.593   1.00 91.09 115 A 1 
ATOM 955  C CA  . THR A 1 115 ? -11.947 -5.001  2.603   1.00 90.89 115 A 1 
ATOM 956  C C   . THR A 1 115 ? -12.697 -5.510  3.828   1.00 91.41 115 A 1 
ATOM 957  O O   . THR A 1 115 ? -13.565 -6.374  3.690   1.00 90.90 115 A 1 
ATOM 958  C CB  . THR A 1 115 ? -10.541 -5.620  2.568   1.00 90.38 115 A 1 
ATOM 959  O OG1 . THR A 1 115 ? -9.874  -5.220  1.399   1.00 85.84 115 A 1 
ATOM 960  C CG2 . THR A 1 115 ? -10.560 -7.144  2.573   1.00 84.73 115 A 1 
ATOM 961  N N   . PHE A 1 116 ? -12.408 -4.964  5.009   1.00 91.98 116 A 1 
ATOM 962  C CA  . PHE A 1 116 ? -13.115 -5.298  6.239   1.00 91.74 116 A 1 
ATOM 963  C C   . PHE A 1 116 ? -14.612 -4.995  6.126   1.00 92.39 116 A 1 
ATOM 964  O O   . PHE A 1 116 ? -15.425 -5.889  6.342   1.00 92.29 116 A 1 
ATOM 965  C CB  . PHE A 1 116 ? -12.475 -4.575  7.435   1.00 90.95 116 A 1 
ATOM 966  C CG  . PHE A 1 116 ? -13.382 -4.540  8.649   1.00 88.82 116 A 1 
ATOM 967  C CD1 . PHE A 1 116 ? -14.024 -3.343  9.014   1.00 83.75 116 A 1 
ATOM 968  C CD2 . PHE A 1 116 ? -13.678 -5.730  9.332   1.00 83.86 116 A 1 
ATOM 969  C CE1 . PHE A 1 116 ? -14.973 -3.342  10.049  1.00 81.42 116 A 1 
ATOM 970  C CE2 . PHE A 1 116 ? -14.629 -5.728  10.365  1.00 80.21 116 A 1 
ATOM 971  C CZ  . PHE A 1 116 ? -15.282 -4.537  10.716  1.00 81.84 116 A 1 
ATOM 972  N N   . LEU A 1 117 ? -14.986 -3.773  5.724   1.00 93.36 117 A 1 
ATOM 973  C CA  . LEU A 1 117 ? -16.386 -3.353  5.634   1.00 93.39 117 A 1 
ATOM 974  C C   . LEU A 1 117 ? -17.190 -4.215  4.659   1.00 93.49 117 A 1 
ATOM 975  O O   . LEU A 1 117 ? -18.290 -4.663  4.983   1.00 93.06 117 A 1 
ATOM 976  C CB  . LEU A 1 117 ? -16.458 -1.892  5.181   1.00 93.13 117 A 1 
ATOM 977  C CG  . LEU A 1 117 ? -15.885 -0.875  6.165   1.00 91.90 117 A 1 
ATOM 978  C CD1 . LEU A 1 117 ? -15.872 0.477   5.459   1.00 88.00 117 A 1 
ATOM 979  C CD2 . LEU A 1 117 ? -16.698 -0.798  7.452   1.00 87.28 117 A 1 
ATOM 980  N N   . GLN A 1 118 ? -16.641 -4.489  3.482   1.00 94.37 118 A 1 
ATOM 981  C CA  . GLN A 1 118 ? -17.305 -5.329  2.491   1.00 93.87 118 A 1 
ATOM 982  C C   . GLN A 1 118 ? -17.402 -6.789  2.952   1.00 93.28 118 A 1 
ATOM 983  O O   . GLN A 1 118 ? -18.430 -7.432  2.736   1.00 92.51 118 A 1 
ATOM 984  C CB  . GLN A 1 118 ? -16.562 -5.241  1.156   1.00 94.06 118 A 1 
ATOM 985  C CG  . GLN A 1 118 ? -16.703 -3.863  0.489   1.00 92.42 118 A 1 
ATOM 986  C CD  . GLN A 1 118 ? -16.063 -3.817  -0.894  1.00 90.86 118 A 1 
ATOM 987  O OE1 . GLN A 1 118 ? -15.615 -4.815  -1.439  1.00 82.95 118 A 1 
ATOM 988  N NE2 . GLN A 1 118 ? -16.031 -2.669  -1.528  1.00 81.10 118 A 1 
ATOM 989  N N   . SER A 1 119 ? -16.357 -7.322  3.595   1.00 92.82 119 A 1 
ATOM 990  C CA  . SER A 1 119 ? -16.373 -8.669  4.172   1.00 91.69 119 A 1 
ATOM 991  C C   . SER A 1 119 ? -17.432 -8.788  5.263   1.00 91.47 119 A 1 
ATOM 992  O O   . SER A 1 119 ? -18.258 -9.699  5.221   1.00 90.73 119 A 1 
ATOM 993  C CB  . SER A 1 119 ? -14.995 -9.025  4.735   1.00 91.23 119 A 1 
ATOM 994  O OG  . SER A 1 119 ? -14.932 -10.414 4.978   1.00 81.66 119 A 1 
ATOM 995  N N   . TRP A 1 120 ? -17.481 -7.823  6.168   1.00 92.17 120 A 1 
ATOM 996  C CA  . TRP A 1 120 ? -18.442 -7.807  7.266   1.00 91.71 120 A 1 
ATOM 997  C C   . TRP A 1 120 ? -19.886 -7.639  6.772   1.00 92.17 120 A 1 
ATOM 998  O O   . TRP A 1 120 ? -20.779 -8.361  7.208   1.00 91.56 120 A 1 
ATOM 999  C CB  . TRP A 1 120 ? -18.040 -6.714  8.261   1.00 90.82 120 A 1 
ATOM 1000 C CG  . TRP A 1 120 ? -18.794 -6.750  9.547   1.00 88.09 120 A 1 
ATOM 1001 C CD1 . TRP A 1 120 ? -19.095 -7.860  10.260  1.00 82.20 120 A 1 
ATOM 1002 C CD2 . TRP A 1 120 ? -19.354 -5.634  10.300  1.00 85.16 120 A 1 
ATOM 1003 N NE1 . TRP A 1 120 ? -19.802 -7.509  11.389  1.00 80.16 120 A 1 
ATOM 1004 C CE2 . TRP A 1 120 ? -19.993 -6.148  11.468  1.00 83.42 120 A 1 
ATOM 1005 C CE3 . TRP A 1 120 ? -19.391 -4.238  10.111  1.00 78.97 120 A 1 
ATOM 1006 C CZ2 . TRP A 1 120 ? -20.647 -5.325  12.393  1.00 80.87 120 A 1 
ATOM 1007 C CZ3 . TRP A 1 120 ? -20.036 -3.403  11.037  1.00 78.70 120 A 1 
ATOM 1008 C CH2 . TRP A 1 120 ? -20.669 -3.943  12.172  1.00 78.29 120 A 1 
ATOM 1009 N N   . ALA A 1 121 ? -20.122 -6.776  5.776   1.00 93.37 121 A 1 
ATOM 1010 C CA  . ALA A 1 121 ? -21.426 -6.666  5.121   1.00 93.80 121 A 1 
ATOM 1011 C C   . ALA A 1 121 ? -21.868 -8.000  4.495   1.00 93.41 121 A 1 
ATOM 1012 O O   . ALA A 1 121 ? -23.022 -8.400  4.657   1.00 92.67 121 A 1 
ATOM 1013 C CB  . ALA A 1 121 ? -21.373 -5.551  4.068   1.00 94.38 121 A 1 
ATOM 1014 N N   . ARG A 1 122 ? -20.966 -8.725  3.820   1.00 93.26 122 A 1 
ATOM 1015 C CA  . ARG A 1 122 ? -21.253 -10.067 3.275   1.00 92.19 122 A 1 
ATOM 1016 C C   . ARG A 1 122 ? -21.599 -11.069 4.372   1.00 91.94 122 A 1 
ATOM 1017 O O   . ARG A 1 122 ? -22.552 -11.817 4.204   1.00 90.60 122 A 1 
ATOM 1018 C CB  . ARG A 1 122 ? -20.071 -10.592 2.445   1.00 91.76 122 A 1 
ATOM 1019 C CG  . ARG A 1 122 ? -19.966 -9.932  1.060   1.00 86.63 122 A 1 
ATOM 1020 C CD  . ARG A 1 122 ? -18.847 -10.555 0.213   1.00 85.23 122 A 1 
ATOM 1021 N NE  . ARG A 1 122 ? -17.500 -10.302 0.770   1.00 78.74 122 A 1 
ATOM 1022 C CZ  . ARG A 1 122 ? -16.581 -9.472  0.301   1.00 74.08 122 A 1 
ATOM 1023 N NH1 . ARG A 1 122 ? -16.784 -8.717  -0.743  1.00 64.98 122 A 1 
ATOM 1024 N NH2 . ARG A 1 122 ? -15.415 -9.392  0.875   1.00 65.94 122 A 1 
ATOM 1025 N N   . GLN A 1 123 ? -20.875 -11.067 5.479   1.00 91.66 123 A 1 
ATOM 1026 C CA  . GLN A 1 123 ? -21.124 -11.952 6.618   1.00 90.29 123 A 1 
ATOM 1027 C C   . GLN A 1 123 ? -22.510 -11.706 7.237   1.00 90.94 123 A 1 
ATOM 1028 O O   . GLN A 1 123 ? -23.274 -12.648 7.431   1.00 89.69 123 A 1 
ATOM 1029 C CB  . GLN A 1 123 ? -20.003 -11.740 7.637   1.00 88.95 123 A 1 
ATOM 1030 C CG  . GLN A 1 123 ? -19.967 -12.746 8.796   1.00 81.22 123 A 1 
ATOM 1031 C CD  . GLN A 1 123 ? -18.874 -12.350 9.793   1.00 77.62 123 A 1 
ATOM 1032 O OE1 . GLN A 1 123 ? -18.419 -11.217 9.807   1.00 71.58 123 A 1 
ATOM 1033 N NE2 . GLN A 1 123 ? -18.405 -13.222 10.650  1.00 66.93 123 A 1 
ATOM 1034 N N   . ILE A 1 124 ? -22.881 -10.433 7.465   1.00 90.81 124 A 1 
ATOM 1035 C CA  . ILE A 1 124 ? -24.203 -10.052 7.990   1.00 91.16 124 A 1 
ATOM 1036 C C   . ILE A 1 124 ? -25.327 -10.446 7.018   1.00 91.62 124 A 1 
ATOM 1037 O O   . ILE A 1 124 ? -26.402 -10.870 7.437   1.00 90.92 124 A 1 
ATOM 1038 C CB  . ILE A 1 124 ? -24.242 -8.536  8.296   1.00 91.31 124 A 1 
ATOM 1039 C CG1 . ILE A 1 124 ? -23.279 -8.177  9.451   1.00 89.47 124 A 1 
ATOM 1040 C CG2 . ILE A 1 124 ? -25.667 -8.073  8.661   1.00 89.12 124 A 1 
ATOM 1041 C CD1 . ILE A 1 124 ? -22.963 -6.679  9.528   1.00 86.14 124 A 1 
ATOM 1042 N N   . ASN A 1 125 ? -25.094 -10.326 5.713   1.00 92.03 125 A 1 
ATOM 1043 C CA  . ASN A 1 125 ? -26.091 -10.657 4.693   1.00 92.65 125 A 1 
ATOM 1044 C C   . ASN A 1 125 ? -26.136 -12.153 4.333   1.00 92.05 125 A 1 
ATOM 1045 O O   . ASN A 1 125 ? -27.089 -12.597 3.686   1.00 89.19 125 A 1 
ATOM 1046 C CB  . ASN A 1 125 ? -25.826 -9.779  3.460   1.00 93.18 125 A 1 
ATOM 1047 C CG  . ASN A 1 125 ? -26.101 -8.310  3.720   1.00 93.64 125 A 1 
ATOM 1048 O OD1 . ASN A 1 125 ? -26.998 -7.936  4.458   1.00 89.05 125 A 1 
ATOM 1049 N ND2 . ASN A 1 125 ? -25.363 -7.430  3.087   1.00 89.10 125 A 1 
ATOM 1050 N N   . GLY A 1 126 ? -25.122 -12.931 4.719   1.00 90.72 126 A 1 
ATOM 1051 C CA  . GLY A 1 126 ? -25.009 -14.365 4.478   1.00 89.38 126 A 1 
ATOM 1052 C C   . GLY A 1 126 ? -25.783 -15.223 5.484   1.00 88.79 126 A 1 
ATOM 1053 O O   . GLY A 1 126 ? -26.460 -14.722 6.380   1.00 84.41 126 A 1 
ATOM 1054 N N   . ASP A 1 127 ? -25.659 -16.542 5.348   1.00 83.32 127 A 1 
ATOM 1055 C CA  . ASP A 1 127 ? -26.392 -17.500 6.188   1.00 81.30 127 A 1 
ATOM 1056 C C   . ASP A 1 127 ? -26.021 -17.394 7.676   1.00 79.76 127 A 1 
ATOM 1057 O O   . ASP A 1 127 ? -26.907 -17.468 8.529   1.00 75.81 127 A 1 
ATOM 1058 C CB  . ASP A 1 127 ? -26.171 -18.925 5.660   1.00 78.96 127 A 1 
ATOM 1059 C CG  . ASP A 1 127 ? -26.860 -19.167 4.312   1.00 74.28 127 A 1 
ATOM 1060 O OD1 . ASP A 1 127 ? -28.009 -18.675 4.140   1.00 69.65 127 A 1 
ATOM 1061 O OD2 . ASP A 1 127 ? -26.244 -19.848 3.469   1.00 70.40 127 A 1 
ATOM 1062 N N   . ALA A 1 128 ? -24.750 -17.123 7.980   1.00 76.61 128 A 1 
ATOM 1063 C CA  . ALA A 1 128 ? -24.279 -16.929 9.353   1.00 73.74 128 A 1 
ATOM 1064 C C   . ALA A 1 128 ? -24.926 -15.710 10.047  1.00 73.96 128 A 1 
ATOM 1065 O O   . ALA A 1 128 ? -25.203 -15.744 11.244  1.00 69.09 128 A 1 
ATOM 1066 C CB  . ALA A 1 128 ? -22.752 -16.798 9.315   1.00 70.51 128 A 1 
ATOM 1067 N N   . GLY A 1 129 ? -25.201 -14.646 9.287   1.00 77.41 129 A 1 
ATOM 1068 C CA  . GLY A 1 129 ? -25.832 -13.426 9.805   1.00 76.53 129 A 1 
ATOM 1069 C C   . GLY A 1 129 ? -27.361 -13.421 9.745   1.00 78.33 129 A 1 
ATOM 1070 O O   . GLY A 1 129 ? -27.989 -12.480 10.232  1.00 75.18 129 A 1 
ATOM 1071 N N   . ARG A 1 130 ? -27.991 -14.457 9.180   1.00 80.68 130 A 1 
ATOM 1072 C CA  . ARG A 1 130 ? -29.457 -14.516 9.017   1.00 80.12 130 A 1 
ATOM 1073 C C   . ARG A 1 130 ? -30.205 -14.411 10.350  1.00 81.26 130 A 1 
ATOM 1074 O O   . ARG A 1 130 ? -31.270 -13.797 10.398  1.00 77.85 130 A 1 
ATOM 1075 C CB  . ARG A 1 130 ? -29.814 -15.811 8.272   1.00 77.15 130 A 1 
ATOM 1076 C CG  . ARG A 1 130 ? -31.254 -15.815 7.766   1.00 69.51 130 A 1 
ATOM 1077 C CD  . ARG A 1 130 ? -31.552 -17.142 7.050   1.00 66.15 130 A 1 
ATOM 1078 N NE  . ARG A 1 130 ? -32.185 -16.934 5.742   1.00 59.78 130 A 1 
ATOM 1079 C CZ  . ARG A 1 130 ? -32.456 -17.879 4.862   1.00 51.98 130 A 1 
ATOM 1080 N NH1 . ARG A 1 130 ? -32.252 -19.142 5.117   1.00 49.09 130 A 1 
ATOM 1081 N NH2 . ARG A 1 130 ? -32.932 -17.570 3.687   1.00 47.26 130 A 1 
ATOM 1082 N N   . ALA A 1 131 ? -29.622 -14.965 11.413  1.00 82.74 131 A 1 
ATOM 1083 C CA  . ALA A 1 131 ? -30.167 -14.890 12.768  1.00 82.85 131 A 1 
ATOM 1084 C C   . ALA A 1 131 ? -30.232 -13.457 13.331  1.00 83.42 131 A 1 
ATOM 1085 O O   . ALA A 1 131 ? -31.038 -13.187 14.217  1.00 80.26 131 A 1 
ATOM 1086 C CB  . ALA A 1 131 ? -29.315 -15.796 13.665  1.00 80.48 131 A 1 
ATOM 1087 N N   . LEU A 1 132 ? -29.431 -12.531 12.799  1.00 82.39 132 A 1 
ATOM 1088 C CA  . LEU A 1 132 ? -29.441 -11.124 13.219  1.00 82.78 132 A 1 
ATOM 1089 C C   . LEU A 1 132 ? -30.667 -10.356 12.699  1.00 85.33 132 A 1 
ATOM 1090 O O   . LEU A 1 132 ? -30.941 -9.259  13.178  1.00 82.91 132 A 1 
ATOM 1091 C CB  . LEU A 1 132 ? -28.138 -10.439 12.757  1.00 79.80 132 A 1 
ATOM 1092 C CG  . LEU A 1 132 ? -26.843 -11.046 13.322  1.00 73.19 132 A 1 
ATOM 1093 C CD1 . LEU A 1 132 ? -25.632 -10.395 12.653  1.00 69.96 132 A 1 
ATOM 1094 C CD2 . LEU A 1 132 ? -26.734 -10.827 14.835  1.00 68.83 132 A 1 
ATOM 1095 N N   . GLY A 1 133 ? -31.385 -10.901 11.706  1.00 88.70 133 A 1 
ATOM 1096 C CA  . GLY A 1 133 ? -32.504 -10.201 11.076  1.00 90.57 133 A 1 
ATOM 1097 C C   . GLY A 1 133 ? -32.096 -8.855  10.468  1.00 92.48 133 A 1 
ATOM 1098 O O   . GLY A 1 133 ? -32.896 -7.925  10.444  1.00 90.26 133 A 1 
ATOM 1099 N N   . ALA A 1 134 ? -30.843 -8.731  10.016  1.00 92.91 134 A 1 
ATOM 1100 C CA  . ALA A 1 134 ? -30.263 -7.483  9.546   1.00 93.34 134 A 1 
ATOM 1101 C C   . ALA A 1 134 ? -29.949 -7.512  8.040   1.00 93.98 134 A 1 
ATOM 1102 O O   . ALA A 1 134 ? -29.829 -8.572  7.422   1.00 92.90 134 A 1 
ATOM 1103 C CB  . ALA A 1 134 ? -29.039 -7.155  10.412  1.00 91.88 134 A 1 
ATOM 1104 N N   . ALA A 1 135 ? -29.828 -6.328  7.451   1.00 95.06 135 A 1 
ATOM 1105 C CA  . ALA A 1 135 ? -29.346 -6.088  6.097   1.00 95.69 135 A 1 
ATOM 1106 C C   . ALA A 1 135 ? -28.263 -5.008  6.152   1.00 96.21 135 A 1 
ATOM 1107 O O   . ALA A 1 135 ? -28.555 -3.862  6.492   1.00 95.28 135 A 1 
ATOM 1108 C CB  . ALA A 1 135 ? -30.532 -5.682  5.211   1.00 95.12 135 A 1 
ATOM 1109 N N   . ALA A 1 136 ? -27.025 -5.376  5.839   1.00 95.68 136 A 1 
ATOM 1110 C CA  . ALA A 1 136 ? -25.887 -4.467  5.868   1.00 95.91 136 A 1 
ATOM 1111 C C   . ALA A 1 136 ? -25.485 -4.042  4.455   1.00 96.18 136 A 1 
ATOM 1112 O O   . ALA A 1 136 ? -25.277 -4.890  3.588   1.00 95.38 136 A 1 
ATOM 1113 C CB  . ALA A 1 136 ? -24.729 -5.127  6.616   1.00 95.18 136 A 1 
ATOM 1114 N N   . CYS A 1 137 ? -25.345 -2.743  4.235   1.00 96.39 137 A 1 
ATOM 1115 C CA  . CYS A 1 137 ? -24.889 -2.196  2.965   1.00 96.78 137 A 1 
ATOM 1116 C C   . CYS A 1 137 ? -23.660 -1.311  3.149   1.00 96.83 137 A 1 
ATOM 1117 O O   . CYS A 1 137 ? -23.656 -0.385  3.962   1.00 96.25 137 A 1 
ATOM 1118 C CB  . CYS A 1 137 ? -26.030 -1.451  2.281   1.00 96.57 137 A 1 
ATOM 1119 S SG  . CYS A 1 137 ? -25.596 -1.166  0.539   1.00 92.89 137 A 1 
ATOM 1120 N N   . TYR A 1 138 ? -22.637 -1.606  2.370   1.00 96.54 138 A 1 
ATOM 1121 C CA  . TYR A 1 138 ? -21.471 -0.750  2.204   1.00 96.82 138 A 1 
ATOM 1122 C C   . TYR A 1 138 ? -21.822 0.430   1.290   1.00 97.17 138 A 1 
ATOM 1123 O O   . TYR A 1 138 ? -22.461 0.228   0.259   1.00 96.69 138 A 1 
ATOM 1124 C CB  . TYR A 1 138 ? -20.326 -1.593  1.632   1.00 96.43 138 A 1 
ATOM 1125 C CG  . TYR A 1 138 ? -19.146 -0.784  1.159   1.00 96.26 138 A 1 
ATOM 1126 C CD1 . TYR A 1 138 ? -19.105 -0.309  -0.169  1.00 93.45 138 A 1 
ATOM 1127 C CD2 . TYR A 1 138 ? -18.105 -0.468  2.050   1.00 94.03 138 A 1 
ATOM 1128 C CE1 . TYR A 1 138 ? -18.033 0.485   -0.604  1.00 93.58 138 A 1 
ATOM 1129 C CE2 . TYR A 1 138 ? -17.026 0.325   1.616   1.00 93.21 138 A 1 
ATOM 1130 C CZ  . TYR A 1 138 ? -16.992 0.804   0.287   1.00 95.11 138 A 1 
ATOM 1131 O OH  . TYR A 1 138 ? -15.958 1.572   -0.133  1.00 93.96 138 A 1 
ATOM 1132 N N   . VAL A 1 139 ? -21.386 1.644   1.642   1.00 97.27 139 A 1 
ATOM 1133 C CA  . VAL A 1 139 ? -21.565 2.869   0.848   1.00 97.48 139 A 1 
ATOM 1134 C C   . VAL A 1 139 ? -20.290 3.704   0.935   1.00 97.28 139 A 1 
ATOM 1135 O O   . VAL A 1 139 ? -19.937 4.159   2.016   1.00 96.45 139 A 1 
ATOM 1136 C CB  . VAL A 1 139 ? -22.772 3.695   1.352   1.00 97.35 139 A 1 
ATOM 1137 C CG1 . VAL A 1 139 ? -22.986 4.949   0.493   1.00 94.70 139 A 1 
ATOM 1138 C CG2 . VAL A 1 139 ? -24.090 2.904   1.338   1.00 93.62 139 A 1 
ATOM 1139 N N   . SER A 1 140 ? -19.618 3.952   -0.194  1.00 97.18 140 A 1 
ATOM 1140 C CA  . SER A 1 140 ? -18.514 4.920   -0.233  1.00 97.02 140 A 1 
ATOM 1141 C C   . SER A 1 140 ? -19.040 6.323   -0.519  1.00 97.21 140 A 1 
ATOM 1142 O O   . SER A 1 140 ? -19.872 6.517   -1.412  1.00 96.68 140 A 1 
ATOM 1143 C CB  . SER A 1 140 ? -17.445 4.521   -1.249  1.00 96.07 140 A 1 
ATOM 1144 O OG  . SER A 1 140 ? -16.453 5.524   -1.329  1.00 92.18 140 A 1 
ATOM 1145 N N   . VAL A 1 141 ? -18.523 7.310   0.223   1.00 96.71 141 A 1 
ATOM 1146 C CA  . VAL A 1 141 ? -18.809 8.736   -0.002  1.00 96.54 141 A 1 
ATOM 1147 C C   . VAL A 1 141 ? -17.646 9.473   -0.674  1.00 96.02 141 A 1 
ATOM 1148 O O   . VAL A 1 141 ? -17.708 10.688  -0.830  1.00 93.72 141 A 1 
ATOM 1149 C CB  . VAL A 1 141 ? -19.314 9.446   1.274   1.00 95.84 141 A 1 
ATOM 1150 C CG1 . VAL A 1 141 ? -20.606 8.787   1.783   1.00 92.37 141 A 1 
ATOM 1151 C CG2 . VAL A 1 141 ? -18.295 9.470   2.408   1.00 92.23 141 A 1 
ATOM 1152 N N   . GLU A 1 142 ? -16.638 8.760   -1.166  1.00 95.69 142 A 1 
ATOM 1153 C CA  . GLU A 1 142 ? -15.436 9.297   -1.838  1.00 94.96 142 A 1 
ATOM 1154 C C   . GLU A 1 142 ? -15.759 10.294  -2.966  1.00 94.78 142 A 1 
ATOM 1155 O O   . GLU A 1 142 ? -15.060 11.290  -3.150  1.00 92.47 142 A 1 
ATOM 1156 C CB  . GLU A 1 142 ? -14.635 8.112   -2.398  1.00 93.21 142 A 1 
ATOM 1157 C CG  . GLU A 1 142 ? -13.267 8.519   -2.979  1.00 87.29 142 A 1 
ATOM 1158 C CD  . GLU A 1 142 ? -12.510 7.340   -3.614  1.00 83.61 142 A 1 
ATOM 1159 O OE1 . GLU A 1 142 ? -11.308 7.514   -3.898  1.00 73.70 142 A 1 
ATOM 1160 O OE2 . GLU A 1 142 ? -13.154 6.294   -3.883  1.00 74.06 142 A 1 
ATOM 1161 N N   . ARG A 1 143 ? -16.893 10.111  -3.674  1.00 96.27 143 A 1 
ATOM 1162 C CA  . ARG A 1 143 ? -17.360 11.053  -4.715  1.00 96.31 143 A 1 
ATOM 1163 C C   . ARG A 1 143 ? -17.594 12.488  -4.225  1.00 96.45 143 A 1 
ATOM 1164 O O   . ARG A 1 143 ? -17.780 13.382  -5.044  1.00 94.63 143 A 1 
ATOM 1165 C CB  . ARG A 1 143 ? -18.621 10.492  -5.391  1.00 94.63 143 A 1 
ATOM 1166 C CG  . ARG A 1 143 ? -19.876 10.560  -4.498  1.00 90.66 143 A 1 
ATOM 1167 C CD  . ARG A 1 143 ? -21.120 9.984   -5.208  1.00 90.93 143 A 1 
ATOM 1168 N NE  . ARG A 1 143 ? -20.954 8.554   -5.489  1.00 87.60 143 A 1 
ATOM 1169 C CZ  . ARG A 1 143 ? -21.716 7.791   -6.263  1.00 87.86 143 A 1 
ATOM 1170 N NH1 . ARG A 1 143 ? -22.801 8.208   -6.834  1.00 79.26 143 A 1 
ATOM 1171 N NH2 . ARG A 1 143 ? -21.383 6.559   -6.483  1.00 79.44 143 A 1 
ATOM 1172 N N   . CYS A 1 144 ? -17.633 12.695  -2.912  1.00 95.85 144 A 1 
ATOM 1173 C CA  . CYS A 1 144 ? -17.783 14.006  -2.287  1.00 95.40 144 A 1 
ATOM 1174 C C   . CYS A 1 144 ? -16.443 14.682  -1.976  1.00 94.71 144 A 1 
ATOM 1175 O O   . CYS A 1 144 ? -16.448 15.790  -1.440  1.00 92.37 144 A 1 
ATOM 1176 C CB  . CYS A 1 144 ? -18.649 13.868  -1.028  1.00 95.41 144 A 1 
ATOM 1177 S SG  . CYS A 1 144 ? -20.307 13.279  -1.490  1.00 94.28 144 A 1 
ATOM 1178 N N   . GLN A 1 145 ? -15.308 14.070  -2.307  1.00 95.01 145 A 1 
ATOM 1179 C CA  . GLN A 1 145 ? -13.993 14.671  -2.094  1.00 93.69 145 A 1 
ATOM 1180 C C   . GLN A 1 145 ? -13.887 16.029  -2.803  1.00 93.36 145 A 1 
ATOM 1181 O O   . GLN A 1 145 ? -14.186 16.156  -3.991  1.00 91.43 145 A 1 
ATOM 1182 C CB  . GLN A 1 145 ? -12.905 13.687  -2.555  1.00 91.66 145 A 1 
ATOM 1183 C CG  . GLN A 1 145 ? -11.502 14.183  -2.182  1.00 86.38 145 A 1 
ATOM 1184 C CD  . GLN A 1 145 ? -10.400 13.174  -2.490  1.00 81.97 145 A 1 
ATOM 1185 O OE1 . GLN A 1 145 ? -10.590 12.109  -3.043  1.00 75.70 145 A 1 
ATOM 1186 N NE2 . GLN A 1 145 ? -9.173  13.478  -2.133  1.00 71.11 145 A 1 
ATOM 1187 N N   . GLY A 1 146 ? -13.488 17.068  -2.055  1.00 92.31 146 A 1 
ATOM 1188 C CA  . GLY A 1 146 ? -13.412 18.450  -2.544  1.00 92.55 146 A 1 
ATOM 1189 C C   . GLY A 1 146 ? -14.769 19.148  -2.741  1.00 93.74 146 A 1 
ATOM 1190 O O   . GLY A 1 146 ? -14.835 20.234  -3.316  1.00 91.50 146 A 1 
ATOM 1191 N N   . VAL A 1 147 ? -15.880 18.540  -2.289  1.00 93.70 147 A 1 
ATOM 1192 C CA  . VAL A 1 147 ? -17.229 19.123  -2.354  1.00 93.82 147 A 1 
ATOM 1193 C C   . VAL A 1 147 ? -17.651 19.596  -0.964  1.00 93.46 147 A 1 
ATOM 1194 O O   . VAL A 1 147 ? -18.347 18.893  -0.229  1.00 91.20 147 A 1 
ATOM 1195 C CB  . VAL A 1 147 ? -18.249 18.145  -2.976  1.00 93.50 147 A 1 
ATOM 1196 C CG1 . VAL A 1 147 ? -19.597 18.846  -3.209  1.00 90.58 147 A 1 
ATOM 1197 C CG2 . VAL A 1 147 ? -17.778 17.608  -4.336  1.00 90.07 147 A 1 
ATOM 1198 N N   . CYS A 1 148 ? -17.263 20.821  -0.600  1.00 93.24 148 A 1 
ATOM 1199 C CA  . CYS A 1 148 ? -17.508 21.363  0.747   1.00 92.10 148 A 1 
ATOM 1200 C C   . CYS A 1 148 ? -18.961 21.800  1.009   1.00 92.00 148 A 1 
ATOM 1201 O O   . CYS A 1 148 ? -19.393 21.846  2.163   1.00 89.09 148 A 1 
ATOM 1202 C CB  . CYS A 1 148 ? -16.546 22.537  0.985   1.00 89.10 148 A 1 
ATOM 1203 S SG  . CYS A 1 148 ? -14.829 22.028  0.645   1.00 81.78 148 A 1 
ATOM 1204 N N   . GLY A 1 149 ? -19.727 22.146  -0.035  1.00 93.18 149 A 1 
ATOM 1205 C CA  . GLY A 1 149 ? -21.104 22.636  0.092   1.00 94.18 149 A 1 
ATOM 1206 C C   . GLY A 1 149 ? -22.142 21.515  0.208   1.00 95.23 149 A 1 
ATOM 1207 O O   . GLY A 1 149 ? -22.174 20.606  -0.628  1.00 94.48 149 A 1 
ATOM 1208 N N   . ALA A 1 150 ? -23.037 21.609  1.191   1.00 94.28 150 A 1 
ATOM 1209 C CA  . ALA A 1 150 ? -24.095 20.627  1.436   1.00 94.93 150 A 1 
ATOM 1210 C C   . ALA A 1 150 ? -25.037 20.442  0.234   1.00 95.69 150 A 1 
ATOM 1211 O O   . ALA A 1 150 ? -25.432 19.317  -0.074  1.00 94.57 150 A 1 
ATOM 1212 C CB  . ALA A 1 150 ? -24.875 21.054  2.687   1.00 93.47 150 A 1 
ATOM 1213 N N   . GLU A 1 151 ? -25.338 21.511  -0.499  1.00 95.60 151 A 1 
ATOM 1214 C CA  . GLU A 1 151 ? -26.212 21.500  -1.682  1.00 95.65 151 A 1 
ATOM 1215 C C   . GLU A 1 151 ? -25.743 20.543  -2.785  1.00 96.10 151 A 1 
ATOM 1216 O O   . GLU A 1 151 ? -26.557 19.984  -3.519  1.00 94.71 151 A 1 
ATOM 1217 C CB  . GLU A 1 151 ? -26.283 22.909  -2.287  1.00 94.32 151 A 1 
ATOM 1218 C CG  . GLU A 1 151 ? -26.920 23.940  -1.349  1.00 84.05 151 A 1 
ATOM 1219 C CD  . GLU A 1 151 ? -27.062 25.321  -2.009  1.00 76.36 151 A 1 
ATOM 1220 O OE1 . GLU A 1 151 ? -27.727 26.177  -1.385  1.00 65.81 151 A 1 
ATOM 1221 O OE2 . GLU A 1 151 ? -26.513 25.504  -3.121  1.00 64.25 151 A 1 
ATOM 1222 N N   . ARG A 1 152 ? -24.436 20.340  -2.900  1.00 95.88 152 A 1 
ATOM 1223 C CA  . ARG A 1 152 ? -23.843 19.435  -3.893  1.00 96.24 152 A 1 
ATOM 1224 C C   . ARG A 1 152 ? -23.514 18.067  -3.295  1.00 96.74 152 A 1 
ATOM 1225 O O   . ARG A 1 152 ? -23.699 17.051  -3.960  1.00 96.01 152 A 1 
ATOM 1226 C CB  . ARG A 1 152 ? -22.593 20.082  -4.503  1.00 95.74 152 A 1 
ATOM 1227 C CG  . ARG A 1 152 ? -22.929 21.319  -5.360  1.00 91.84 152 A 1 
ATOM 1228 C CD  . ARG A 1 152 ? -21.657 21.973  -5.928  1.00 88.98 152 A 1 
ATOM 1229 N NE  . ARG A 1 152 ? -20.913 21.063  -6.820  1.00 79.73 152 A 1 
ATOM 1230 C CZ  . ARG A 1 152 ? -19.649 21.192  -7.200  1.00 73.76 152 A 1 
ATOM 1231 N NH1 . ARG A 1 152 ? -18.919 22.212  -6.845  1.00 66.71 152 A 1 
ATOM 1232 N NH2 . ARG A 1 152 ? -19.090 20.281  -7.945  1.00 63.23 152 A 1 
ATOM 1233 N N   . ALA A 1 153 ? -23.025 18.036  -2.060  1.00 96.22 153 A 1 
ATOM 1234 C CA  . ALA A 1 153 ? -22.603 16.804  -1.404  1.00 96.34 153 A 1 
ATOM 1235 C C   . ALA A 1 153 ? -23.788 15.888  -1.053  1.00 96.81 153 A 1 
ATOM 1236 O O   . ALA A 1 153 ? -23.734 14.688  -1.326  1.00 96.55 153 A 1 
ATOM 1237 C CB  . ALA A 1 153 ? -21.783 17.170  -0.167  1.00 95.86 153 A 1 
ATOM 1238 N N   . MET A 1 154 ? -24.881 16.418  -0.504  1.00 97.27 154 A 1 
ATOM 1239 C CA  . MET A 1 154 ? -26.017 15.590  -0.085  1.00 97.39 154 A 1 
ATOM 1240 C C   . MET A 1 154 ? -26.687 14.842  -1.252  1.00 97.55 154 A 1 
ATOM 1241 O O   . MET A 1 154 ? -26.876 13.627  -1.124  1.00 97.32 154 A 1 
ATOM 1242 C CB  . MET A 1 154 ? -27.035 16.400  0.728   1.00 96.92 154 A 1 
ATOM 1243 C CG  . MET A 1 154 ? -26.491 16.930  2.059   1.00 95.05 154 A 1 
ATOM 1244 S SD  . MET A 1 154 ? -25.873 15.680  3.211   1.00 94.90 154 A 1 
ATOM 1245 C CE  . MET A 1 154 ? -24.097 16.001  3.066   1.00 88.41 154 A 1 
ATOM 1246 N N   . PRO A 1 155 ? -26.959 15.467  -2.416  1.00 97.33 155 A 1 
ATOM 1247 C CA  . PRO A 1 155 ? -27.444 14.735  -3.592  1.00 97.26 155 A 1 
ATOM 1248 C C   . PRO A 1 155 ? -26.484 13.639  -4.069  1.00 97.51 155 A 1 
ATOM 1249 O O   . PRO A 1 155 ? -26.922 12.553  -4.462  1.00 97.16 155 A 1 
ATOM 1250 C CB  . PRO A 1 155 ? -27.650 15.798  -4.682  1.00 96.45 155 A 1 
ATOM 1251 C CG  . PRO A 1 155 ? -27.875 17.089  -3.902  1.00 94.64 155 A 1 
ATOM 1252 C CD  . PRO A 1 155 ? -26.992 16.902  -2.673  1.00 96.67 155 A 1 
ATOM 1253 N N   . ALA A 1 156 ? -25.176 13.891  -4.003  1.00 96.96 156 A 1 
ATOM 1254 C CA  . ALA A 1 156 ? -24.158 12.915  -4.381  1.00 96.95 156 A 1 
ATOM 1255 C C   . ALA A 1 156 ? -24.145 11.706  -3.428  1.00 97.34 156 A 1 
ATOM 1256 O O   . ALA A 1 156 ? -24.097 10.562  -3.888  1.00 96.95 156 A 1 
ATOM 1257 C CB  . ALA A 1 156 ? -22.801 13.624  -4.453  1.00 96.56 156 A 1 
ATOM 1258 N N   . ILE A 1 157 ? -24.268 11.934  -2.114  1.00 97.36 157 A 1 
ATOM 1259 C CA  . ILE A 1 157 ? -24.374 10.874  -1.100  1.00 97.50 157 A 1 
ATOM 1260 C C   . ILE A 1 157 ? -25.659 10.060  -1.293  1.00 97.69 157 A 1 
ATOM 1261 O O   . ILE A 1 157 ? -25.612 8.828   -1.303  1.00 97.39 157 A 1 
ATOM 1262 C CB  . ILE A 1 157 ? -24.286 11.463  0.327   1.00 97.20 157 A 1 
ATOM 1263 C CG1 . ILE A 1 157 ? -22.892 12.084  0.569   1.00 96.13 157 A 1 
ATOM 1264 C CG2 . ILE A 1 157 ? -24.557 10.374  1.385   1.00 95.91 157 A 1 
ATOM 1265 C CD1 . ILE A 1 157 ? -22.800 12.938  1.838   1.00 93.53 157 A 1 
ATOM 1266 N N   . CYS A 1 158 ? -26.802 10.709  -1.507  1.00 97.44 158 A 1 
ATOM 1267 C CA  . CYS A 1 158 ? -28.064 10.014  -1.772  1.00 97.33 158 A 1 
ATOM 1268 C C   . CYS A 1 158 ? -27.989 9.153   -3.043  1.00 97.35 158 A 1 
ATOM 1269 O O   . CYS A 1 158 ? -28.486 8.025   -3.062  1.00 97.02 158 A 1 
ATOM 1270 C CB  . CYS A 1 158 ? -29.196 11.044  -1.881  1.00 97.08 158 A 1 
ATOM 1271 S SG  . CYS A 1 158 ? -29.497 11.818  -0.266  1.00 96.10 158 A 1 
ATOM 1272 N N   . SER A 1 159 ? -27.323 9.649   -4.081  1.00 97.23 159 A 1 
ATOM 1273 C CA  . SER A 1 159 ? -27.073 8.883   -5.307  1.00 97.04 159 A 1 
ATOM 1274 C C   . SER A 1 159 ? -26.164 7.679   -5.041  1.00 97.31 159 A 1 
ATOM 1275 O O   . SER A 1 159 ? -26.459 6.584   -5.518  1.00 96.97 159 A 1 
ATOM 1276 C CB  . SER A 1 159 ? -26.475 9.778   -6.392  1.00 96.29 159 A 1 
ATOM 1277 O OG  . SER A 1 159 ? -27.352 10.856  -6.663  1.00 87.30 159 A 1 
ATOM 1278 N N   . ALA A 1 160 ? -25.122 7.839   -4.220  1.00 97.02 160 A 1 
ATOM 1279 C CA  . ALA A 1 160 ? -24.268 6.735   -3.783  1.00 97.06 160 A 1 
ATOM 1280 C C   . ALA A 1 160 ? -25.076 5.653   -3.062  1.00 97.45 160 A 1 
ATOM 1281 O O   . ALA A 1 160 ? -25.020 4.486   -3.449  1.00 97.21 160 A 1 
ATOM 1282 C CB  . ALA A 1 160 ? -23.138 7.268   -2.894  1.00 96.95 160 A 1 
ATOM 1283 N N   . ILE A 1 161 ? -25.898 6.024   -2.087  1.00 97.85 161 A 1 
ATOM 1284 C CA  . ILE A 1 161 ? -26.766 5.089   -1.355  1.00 97.87 161 A 1 
ATOM 1285 C C   . ILE A 1 161 ? -27.622 4.264   -2.323  1.00 97.85 161 A 1 
ATOM 1286 O O   . ILE A 1 161 ? -27.683 3.040   -2.201  1.00 97.41 161 A 1 
ATOM 1287 C CB  . ILE A 1 161 ? -27.640 5.860   -0.337  1.00 97.74 161 A 1 
ATOM 1288 C CG1 . ILE A 1 161 ? -26.765 6.381   0.824   1.00 96.97 161 A 1 
ATOM 1289 C CG2 . ILE A 1 161 ? -28.780 4.983   0.220   1.00 96.86 161 A 1 
ATOM 1290 C CD1 . ILE A 1 161 ? -27.466 7.429   1.698   1.00 95.40 161 A 1 
ATOM 1291 N N   . ARG A 1 162 ? -28.246 4.909   -3.308  1.00 97.77 162 A 1 
ATOM 1292 C CA  . ARG A 1 162 ? -29.082 4.225   -4.307  1.00 97.69 162 A 1 
ATOM 1293 C C   . ARG A 1 162 ? -28.291 3.231   -5.157  1.00 97.61 162 A 1 
ATOM 1294 O O   . ARG A 1 162 ? -28.754 2.112   -5.375  1.00 96.98 162 A 1 
ATOM 1295 C CB  . ARG A 1 162 ? -29.760 5.261   -5.212  1.00 97.26 162 A 1 
ATOM 1296 C CG  . ARG A 1 162 ? -30.857 6.063   -4.495  1.00 95.29 162 A 1 
ATOM 1297 C CD  . ARG A 1 162 ? -31.354 7.213   -5.377  1.00 94.04 162 A 1 
ATOM 1298 N NE  . ARG A 1 162 ? -31.939 6.713   -6.647  1.00 90.02 162 A 1 
ATOM 1299 C CZ  . ARG A 1 162 ? -33.216 6.485   -6.904  1.00 88.71 162 A 1 
ATOM 1300 N NH1 . ARG A 1 162 ? -34.154 6.739   -6.055  1.00 79.10 162 A 1 
ATOM 1301 N NH2 . ARG A 1 162 ? -33.582 5.985   -8.041  1.00 80.12 162 A 1 
ATOM 1302 N N   . GLU A 1 163 ? -27.115 3.618   -5.622  1.00 97.17 163 A 1 
ATOM 1303 C CA  . GLU A 1 163 ? -26.238 2.755   -6.421  1.00 96.84 163 A 1 
ATOM 1304 C C   . GLU A 1 163 ? -25.770 1.536   -5.614  1.00 96.92 163 A 1 
ATOM 1305 O O   . GLU A 1 163 ? -25.945 0.399   -6.060  1.00 96.11 163 A 1 
ATOM 1306 C CB  . GLU A 1 163 ? -25.030 3.557   -6.914  1.00 95.85 163 A 1 
ATOM 1307 C CG  . GLU A 1 163 ? -25.365 4.550   -8.042  1.00 87.45 163 A 1 
ATOM 1308 C CD  . GLU A 1 163 ? -24.204 5.533   -8.282  1.00 87.73 163 A 1 
ATOM 1309 O OE1 . GLU A 1 163 ? -24.447 6.682   -8.702  1.00 78.61 163 A 1 
ATOM 1310 O OE2 . GLU A 1 163 ? -23.042 5.205   -7.953  1.00 81.18 163 A 1 
ATOM 1311 N N   . TYR A 1 164 ? -25.253 1.752   -4.406  1.00 97.11 164 A 1 
ATOM 1312 C CA  . TYR A 1 164 ? -24.771 0.669   -3.545  1.00 96.94 164 A 1 
ATOM 1313 C C   . TYR A 1 164 ? -25.903 -0.256  -3.079  1.00 96.81 164 A 1 
ATOM 1314 O O   . TYR A 1 164 ? -25.709 -1.471  -3.033  1.00 95.81 164 A 1 
ATOM 1315 C CB  . TYR A 1 164 ? -23.993 1.253   -2.361  1.00 96.92 164 A 1 
ATOM 1316 C CG  . TYR A 1 164 ? -22.576 1.674   -2.710  1.00 96.96 164 A 1 
ATOM 1317 C CD1 . TYR A 1 164 ? -21.584 0.693   -2.886  1.00 94.28 164 A 1 
ATOM 1318 C CD2 . TYR A 1 164 ? -22.243 3.032   -2.856  1.00 94.57 164 A 1 
ATOM 1319 C CE1 . TYR A 1 164 ? -20.267 1.071   -3.221  1.00 93.79 164 A 1 
ATOM 1320 C CE2 . TYR A 1 164 ? -20.929 3.414   -3.194  1.00 94.12 164 A 1 
ATOM 1321 C CZ  . TYR A 1 164 ? -19.938 2.432   -3.381  1.00 95.07 164 A 1 
ATOM 1322 O OH  . TYR A 1 164 ? -18.674 2.800   -3.714  1.00 93.81 164 A 1 
ATOM 1323 N N   . ALA A 1 165 ? -27.102 0.272   -2.819  1.00 96.89 165 A 1 
ATOM 1324 C CA  . ALA A 1 165 ? -28.289 -0.540  -2.548  1.00 96.53 165 A 1 
ATOM 1325 C C   . ALA A 1 165 ? -28.605 -1.480  -3.723  1.00 95.94 165 A 1 
ATOM 1326 O O   . ALA A 1 165 ? -28.813 -2.679  -3.524  1.00 94.85 165 A 1 
ATOM 1327 C CB  . ALA A 1 165 ? -29.471 0.392   -2.239  1.00 96.59 165 A 1 
ATOM 1328 N N   . GLY A 1 166 ? -28.572 -0.956  -4.950  1.00 96.42 166 A 1 
ATOM 1329 C CA  . GLY A 1 166 ? -28.778 -1.741  -6.169  1.00 95.79 166 A 1 
ATOM 1330 C C   . GLY A 1 166 ? -27.710 -2.818  -6.369  1.00 95.42 166 A 1 
ATOM 1331 O O   . GLY A 1 166 ? -28.043 -3.978  -6.623  1.00 93.92 166 A 1 
ATOM 1332 N N   . TRP A 1 167 ? -26.434 -2.482  -6.184  1.00 95.61 167 A 1 
ATOM 1333 C CA  . TRP A 1 167 ? -25.321 -3.431  -6.291  1.00 94.73 167 A 1 
ATOM 1334 C C   . TRP A 1 167 ? -25.369 -4.529  -5.222  1.00 94.00 167 A 1 
ATOM 1335 O O   . TRP A 1 167 ? -25.061 -5.687  -5.515  1.00 91.75 167 A 1 
ATOM 1336 C CB  . TRP A 1 167 ? -23.990 -2.675  -6.209  1.00 94.11 167 A 1 
ATOM 1337 C CG  . TRP A 1 167 ? -23.710 -1.698  -7.312  1.00 94.12 167 A 1 
ATOM 1338 C CD1 . TRP A 1 167 ? -24.280 -1.669  -8.540  1.00 90.86 167 A 1 
ATOM 1339 C CD2 . TRP A 1 167 ? -22.757 -0.587  -7.302  1.00 92.56 167 A 1 
ATOM 1340 N NE1 . TRP A 1 167 ? -23.764 -0.628  -9.277  1.00 90.15 167 A 1 
ATOM 1341 C CE2 . TRP A 1 167 ? -22.815 0.074   -8.565  1.00 91.86 167 A 1 
ATOM 1342 C CE3 . TRP A 1 167 ? -21.845 -0.075  -6.348  1.00 91.26 167 A 1 
ATOM 1343 C CZ2 . TRP A 1 167 ? -22.015 1.190   -8.866  1.00 90.76 167 A 1 
ATOM 1344 C CZ3 . TRP A 1 167 ? -21.037 1.044   -6.642  1.00 89.77 167 A 1 
ATOM 1345 C CH2 . TRP A 1 167 ? -21.124 1.674   -7.898  1.00 88.86 167 A 1 
ATOM 1346 N N   . ALA A 1 168 ? -25.819 -4.201  -4.016  1.00 94.68 168 A 1 
ATOM 1347 C CA  . ALA A 1 168 ? -26.042 -5.168  -2.945  1.00 93.55 168 A 1 
ATOM 1348 C C   . ALA A 1 168 ? -27.297 -6.043  -3.165  1.00 93.23 168 A 1 
ATOM 1349 O O   . ALA A 1 168 ? -27.525 -6.998  -2.419  1.00 91.24 168 A 1 
ATOM 1350 C CB  . ALA A 1 168 ? -26.086 -4.404  -1.619  1.00 93.33 168 A 1 
ATOM 1351 N N   . GLY A 1 169 ? -28.106 -5.760  -4.190  1.00 94.63 169 A 1 
ATOM 1352 C CA  . GLY A 1 169 ? -29.347 -6.478  -4.482  1.00 93.90 169 A 1 
ATOM 1353 C C   . GLY A 1 169 ? -30.490 -6.154  -3.518  1.00 94.15 169 A 1 
ATOM 1354 O O   . GLY A 1 169 ? -31.392 -6.977  -3.354  1.00 92.11 169 A 1 
ATOM 1355 N N   . PHE A 1 170 ? -30.446 -4.995  -2.872  1.00 95.11 170 A 1 
ATOM 1356 C CA  . PHE A 1 170 ? -31.520 -4.493  -2.019  1.00 96.07 170 A 1 
ATOM 1357 C C   . PHE A 1 170 ? -32.522 -3.641  -2.801  1.00 96.80 170 A 1 
ATOM 1358 O O   . PHE A 1 170 ? -32.250 -3.164  -3.902  1.00 95.39 170 A 1 
ATOM 1359 C CB  . PHE A 1 170 ? -30.925 -3.720  -0.832  1.00 95.57 170 A 1 
ATOM 1360 C CG  . PHE A 1 170 ? -30.047 -4.532  0.107   1.00 95.63 170 A 1 
ATOM 1361 C CD1 . PHE A 1 170 ? -30.357 -5.869  0.420   1.00 92.26 170 A 1 
ATOM 1362 C CD2 . PHE A 1 170 ? -28.919 -3.929  0.694   1.00 92.03 170 A 1 
ATOM 1363 C CE1 . PHE A 1 170 ? -29.538 -6.604  1.294   1.00 91.12 170 A 1 
ATOM 1364 C CE2 . PHE A 1 170 ? -28.103 -4.663  1.575   1.00 91.57 170 A 1 
ATOM 1365 C CZ  . PHE A 1 170 ? -28.409 -6.004  1.868   1.00 92.59 170 A 1 
ATOM 1366 N N   . ALA A 1 171 ? -33.691 -3.424  -2.206  1.00 96.32 171 A 1 
ATOM 1367 C CA  . ALA A 1 171 ? -34.626 -2.425  -2.701  1.00 96.64 171 A 1 
ATOM 1368 C C   . ALA A 1 171 ? -33.952 -1.043  -2.691  1.00 97.18 171 A 1 
ATOM 1369 O O   . ALA A 1 171 ? -33.362 -0.639  -1.687  1.00 96.18 171 A 1 
ATOM 1370 C CB  . ALA A 1 171 ? -35.895 -2.456  -1.846  1.00 95.90 171 A 1 
ATOM 1371 N N   . VAL A 1 172 ? -34.020 -0.344  -3.822  1.00 96.39 172 A 1 
ATOM 1372 C CA  . VAL A 1 172 ? -33.363 0.958   -4.004  1.00 97.05 172 A 1 
ATOM 1373 C C   . VAL A 1 172 ? -34.305 2.067   -3.536  1.00 97.25 172 A 1 
ATOM 1374 O O   . VAL A 1 172 ? -35.392 2.195   -4.108  1.00 96.35 172 A 1 
ATOM 1375 C CB  . VAL A 1 172 ? -32.942 1.157   -5.471  1.00 96.23 172 A 1 
ATOM 1376 C CG1 . VAL A 1 172 ? -32.243 2.508   -5.672  1.00 93.55 172 A 1 
ATOM 1377 C CG2 . VAL A 1 172 ? -31.971 0.059   -5.927  1.00 92.55 172 A 1 
ATOM 1378 N N   . PRO A 1 173 ? -33.926 2.870   -2.527  1.00 97.17 173 A 1 
ATOM 1379 C CA  . PRO A 1 173 ? -34.788 3.938   -2.037  1.00 96.97 173 A 1 
ATOM 1380 C C   . PRO A 1 173 ? -34.922 5.060   -3.072  1.00 96.96 173 A 1 
ATOM 1381 O O   . PRO A 1 173 ? -33.982 5.350   -3.812  1.00 96.21 173 A 1 
ATOM 1382 C CB  . PRO A 1 173 ? -34.127 4.438   -0.749  1.00 96.73 173 A 1 
ATOM 1383 C CG  . PRO A 1 173 ? -32.643 4.151   -0.985  1.00 96.30 173 A 1 
ATOM 1384 C CD  . PRO A 1 173 ? -32.668 2.855   -1.798  1.00 97.04 173 A 1 
ATOM 1385 N N   . GLU A 1 174 ? -36.062 5.726   -3.106  1.00 96.07 174 A 1 
ATOM 1386 C CA  . GLU A 1 174 ? -36.216 6.986   -3.841  1.00 95.49 174 A 1 
ATOM 1387 C C   . GLU A 1 174 ? -35.631 8.161   -3.045  1.00 95.55 174 A 1 
ATOM 1388 O O   . GLU A 1 174 ? -35.289 8.027   -1.867  1.00 93.11 174 A 1 
ATOM 1389 C CB  . GLU A 1 174 ? -37.686 7.210   -4.211  1.00 93.39 174 A 1 
ATOM 1390 C CG  . GLU A 1 174 ? -38.193 6.137   -5.188  1.00 85.56 174 A 1 
ATOM 1391 C CD  . GLU A 1 174 ? -39.632 6.385   -5.664  1.00 78.99 174 A 1 
ATOM 1392 O OE1 . GLU A 1 174 ? -40.053 5.631   -6.574  1.00 69.66 174 A 1 
ATOM 1393 O OE2 . GLU A 1 174 ? -40.279 7.316   -5.141  1.00 68.67 174 A 1 
ATOM 1394 N N   . ILE A 1 175 ? -35.505 9.313   -3.685  1.00 92.50 175 A 1 
ATOM 1395 C CA  . ILE A 1 175 ? -35.121 10.557  -3.004  1.00 91.45 175 A 1 
ATOM 1396 C C   . ILE A 1 175 ? -36.406 11.373  -2.817  1.00 91.30 175 A 1 
ATOM 1397 O O   . ILE A 1 175 ? -36.806 12.084  -3.738  1.00 87.87 175 A 1 
ATOM 1398 C CB  . ILE A 1 175 ? -34.026 11.316  -3.787  1.00 90.15 175 A 1 
ATOM 1399 C CG1 . ILE A 1 175 ? -32.785 10.421  -4.014  1.00 88.02 175 A 1 
ATOM 1400 C CG2 . ILE A 1 175 ? -33.638 12.592  -3.014  1.00 87.17 175 A 1 
ATOM 1401 C CD1 . ILE A 1 175 ? -31.688 11.059  -4.881  1.00 83.52 175 A 1 
ATOM 1402 N N   . PRO A 1 176 ? -37.099 11.245  -1.663  1.00 88.15 176 A 1 
ATOM 1403 C CA  . PRO A 1 176 ? -38.434 11.821  -1.489  1.00 85.80 176 A 1 
ATOM 1404 C C   . PRO A 1 176 ? -38.427 13.337  -1.262  1.00 85.83 176 A 1 
ATOM 1405 O O   . PRO A 1 176 ? -39.468 13.981  -1.370  1.00 80.06 176 A 1 
ATOM 1406 C CB  . PRO A 1 176 ? -39.027 11.071  -0.291  1.00 84.03 176 A 1 
ATOM 1407 C CG  . PRO A 1 176 ? -37.800 10.730  0.551   1.00 83.05 176 A 1 
ATOM 1408 C CD  . PRO A 1 176 ? -36.732 10.451  -0.499  1.00 86.63 176 A 1 
ATOM 1409 N N   . VAL A 1 177 ? -37.260 13.905  -0.926  1.00 86.86 177 A 1 
ATOM 1410 C CA  . VAL A 1 177 ? -37.086 15.326  -0.585  1.00 87.18 177 A 1 
ATOM 1411 C C   . VAL A 1 177 ? -35.901 15.884  -1.370  1.00 88.88 177 A 1 
ATOM 1412 O O   . VAL A 1 177 ? -34.878 15.221  -1.510  1.00 84.02 177 A 1 
ATOM 1413 C CB  . VAL A 1 177 ? -36.885 15.508  0.934   1.00 81.11 177 A 1 
ATOM 1414 C CG1 . VAL A 1 177 ? -36.774 16.986  1.324   1.00 73.34 177 A 1 
ATOM 1415 C CG2 . VAL A 1 177 ? -38.048 14.920  1.746   1.00 73.31 177 A 1 
ATOM 1416 N N   . THR A 1 178 ? -36.029 17.110  -1.865  1.00 86.75 178 A 1 
ATOM 1417 C CA  . THR A 1 178 ? -34.977 17.813  -2.619  1.00 86.35 178 A 1 
ATOM 1418 C C   . THR A 1 178 ? -34.137 18.759  -1.763  1.00 88.17 178 A 1 
ATOM 1419 O O   . THR A 1 178 ? -33.061 19.159  -2.201  1.00 84.31 178 A 1 
ATOM 1420 C CB  . THR A 1 178 ? -35.580 18.593  -3.797  1.00 82.79 178 A 1 
ATOM 1421 O OG1 . THR A 1 178 ? -36.619 19.430  -3.338  1.00 76.93 178 A 1 
ATOM 1422 C CG2 . THR A 1 178 ? -36.185 17.656  -4.847  1.00 73.68 178 A 1 
ATOM 1423 N N   . ASP A 1 179 ? -34.598 19.109  -0.559  1.00 94.14 179 A 1 
ATOM 1424 C CA  . ASP A 1 179 ? -33.836 19.935  0.381   1.00 94.90 179 A 1 
ATOM 1425 C C   . ASP A 1 179 ? -32.550 19.208  0.833   1.00 95.15 179 A 1 
ATOM 1426 O O   . ASP A 1 179 ? -32.639 18.170  1.510   1.00 93.67 179 A 1 
ATOM 1427 C CB  . ASP A 1 179 ? -34.704 20.314  1.595   1.00 93.74 179 A 1 
ATOM 1428 C CG  . ASP A 1 179 ? -33.891 20.945  2.736   1.00 91.01 179 A 1 
ATOM 1429 O OD1 . ASP A 1 179 ? -32.887 21.635  2.450   1.00 84.44 179 A 1 
ATOM 1430 O OD2 . ASP A 1 179 ? -34.211 20.643  3.910   1.00 83.67 179 A 1 
ATOM 1431 N N   . PRO A 1 180 ? -31.354 19.764  0.541   1.00 95.72 180 A 1 
ATOM 1432 C CA  . PRO A 1 180 ? -30.080 19.163  0.922   1.00 95.56 180 A 1 
ATOM 1433 C C   . PRO A 1 180 ? -29.920 18.923  2.426   1.00 95.52 180 A 1 
ATOM 1434 O O   . PRO A 1 180 ? -29.194 18.018  2.828   1.00 94.27 180 A 1 
ATOM 1435 C CB  . PRO A 1 180 ? -29.009 20.133  0.409   1.00 94.62 180 A 1 
ATOM 1436 C CG  . PRO A 1 180 ? -29.697 20.830  -0.759  1.00 92.19 180 A 1 
ATOM 1437 C CD  . PRO A 1 180 ? -31.129 20.947  -0.274  1.00 94.32 180 A 1 
ATOM 1438 N N   . ASN A 1 181 ? -30.602 19.692  3.276   1.00 95.72 181 A 1 
ATOM 1439 C CA  . ASN A 1 181 ? -30.499 19.546  4.728   1.00 95.07 181 A 1 
ATOM 1440 C C   . ASN A 1 181 ? -31.389 18.434  5.305   1.00 95.25 181 A 1 
ATOM 1441 O O   . ASN A 1 181 ? -31.276 18.125  6.493   1.00 93.22 181 A 1 
ATOM 1442 C CB  . ASN A 1 181 ? -30.782 20.899  5.391   1.00 93.76 181 A 1 
ATOM 1443 C CG  . ASN A 1 181 ? -29.753 21.928  4.988   1.00 91.35 181 A 1 
ATOM 1444 O OD1 . ASN A 1 181 ? -28.568 21.784  5.246   1.00 83.95 181 A 1 
ATOM 1445 N ND2 . ASN A 1 181 ? -30.172 22.985  4.329   1.00 82.56 181 A 1 
ATOM 1446 N N   . SER A 1 182 ? -32.229 17.820  4.490   1.00 95.73 182 A 1 
ATOM 1447 C CA  . SER A 1 182 ? -33.201 16.802  4.921   1.00 95.80 182 A 1 
ATOM 1448 C C   . SER A 1 182 ? -33.166 15.522  4.082   1.00 96.25 182 A 1 
ATOM 1449 O O   . SER A 1 182 ? -33.591 14.461  4.545   1.00 95.05 182 A 1 
ATOM 1450 C CB  . SER A 1 182 ? -34.605 17.414  4.892   1.00 94.34 182 A 1 
ATOM 1451 O OG  . SER A 1 182 ? -34.657 18.592  5.676   1.00 87.70 182 A 1 
ATOM 1452 N N   . MET A 1 183 ? -32.648 15.583  2.855   1.00 95.72 183 A 1 
ATOM 1453 C CA  . MET A 1 183 ? -32.739 14.490  1.883   1.00 95.62 183 A 1 
ATOM 1454 C C   . MET A 1 183 ? -32.028 13.204  2.307   1.00 96.36 183 A 1 
ATOM 1455 O O   . MET A 1 183 ? -32.552 12.121  2.057   1.00 95.46 183 A 1 
ATOM 1456 C CB  . MET A 1 183 ? -32.244 14.971  0.515   1.00 92.25 183 A 1 
ATOM 1457 C CG  . MET A 1 183 ? -30.732 15.233  0.466   1.00 85.99 183 A 1 
ATOM 1458 S SD  . MET A 1 183 ? -30.162 16.007  -1.074  1.00 89.14 183 A 1 
ATOM 1459 C CE  . MET A 1 183 ? -30.796 14.837  -2.304  1.00 80.68 183 A 1 
ATOM 1460 N N   . LEU A 1 184 ? -30.880 13.282  2.980   1.00 96.44 184 A 1 
ATOM 1461 C CA  . LEU A 1 184 ? -30.161 12.094  3.453   1.00 96.58 184 A 1 
ATOM 1462 C C   . LEU A 1 184 ? -30.974 11.348  4.518   1.00 96.92 184 A 1 
ATOM 1463 O O   . LEU A 1 184 ? -31.154 10.134  4.424   1.00 96.60 184 A 1 
ATOM 1464 C CB  . LEU A 1 184 ? -28.774 12.513  3.969   1.00 96.19 184 A 1 
ATOM 1465 C CG  . LEU A 1 184 ? -27.982 11.378  4.642   1.00 95.03 184 A 1 
ATOM 1466 C CD1 . LEU A 1 184 ? -27.660 10.240  3.675   1.00 91.44 184 A 1 
ATOM 1467 C CD2 . LEU A 1 184 ? -26.674 11.926  5.199   1.00 91.53 184 A 1 
ATOM 1468 N N   . SER A 1 185 ? -31.508 12.078  5.493   1.00 96.68 185 A 1 
ATOM 1469 C CA  . SER A 1 185 ? -32.377 11.507  6.533   1.00 96.44 185 A 1 
ATOM 1470 C C   . SER A 1 185 ? -33.629 10.861  5.926   1.00 96.88 185 A 1 
ATOM 1471 O O   . SER A 1 185 ? -33.997 9.743   6.294   1.00 96.51 185 A 1 
ATOM 1472 C CB  . SER A 1 185 ? -32.760 12.604  7.527   1.00 94.90 185 A 1 
ATOM 1473 O OG  . SER A 1 185 ? -33.516 12.065  8.591   1.00 81.23 185 A 1 
ATOM 1474 N N   . ALA A 1 186 ? -34.244 11.516  4.947   1.00 96.73 186 A 1 
ATOM 1475 C CA  . ALA A 1 186 ? -35.420 11.005  4.252   1.00 96.61 186 A 1 
ATOM 1476 C C   . ALA A 1 186 ? -35.118 9.721   3.456   1.00 96.88 186 A 1 
ATOM 1477 O O   . ALA A 1 186 ? -35.857 8.743   3.571   1.00 96.47 186 A 1 
ATOM 1478 C CB  . ALA A 1 186 ? -35.970 12.127  3.363   1.00 96.23 186 A 1 
ATOM 1479 N N   . VAL A 1 187 ? -34.005 9.682   2.718   1.00 97.34 187 A 1 
ATOM 1480 C CA  . VAL A 1 187 ? -33.564 8.491   1.969   1.00 97.48 187 A 1 
ATOM 1481 C C   . VAL A 1 187 ? -33.286 7.319   2.908   1.00 97.72 187 A 1 
ATOM 1482 O O   . VAL A 1 187 ? -33.754 6.210   2.653   1.00 97.20 187 A 1 
ATOM 1483 C CB  . VAL A 1 187 ? -32.332 8.814   1.099   1.00 96.70 187 A 1 
ATOM 1484 C CG1 . VAL A 1 187 ? -31.651 7.573   0.514   1.00 90.68 187 A 1 
ATOM 1485 C CG2 . VAL A 1 187 ? -32.748 9.684   -0.089  1.00 90.02 187 A 1 
ATOM 1486 N N   . LEU A 1 188 ? -32.575 7.538   4.012   1.00 97.41 188 A 1 
ATOM 1487 C CA  . LEU A 1 188 ? -32.267 6.489   4.989   1.00 97.33 188 A 1 
ATOM 1488 C C   . LEU A 1 188 ? -33.525 5.952   5.690   1.00 97.37 188 A 1 
ATOM 1489 O O   . LEU A 1 188 ? -33.636 4.746   5.929   1.00 97.10 188 A 1 
ATOM 1490 C CB  . LEU A 1 188 ? -31.265 7.036   6.015   1.00 97.22 188 A 1 
ATOM 1491 C CG  . LEU A 1 188 ? -29.839 7.259   5.473   1.00 96.78 188 A 1 
ATOM 1492 C CD1 . LEU A 1 188 ? -28.988 7.908   6.563   1.00 95.33 188 A 1 
ATOM 1493 C CD2 . LEU A 1 188 ? -29.165 5.949   5.062   1.00 95.06 188 A 1 
ATOM 1494 N N   . SER A 1 189 ? -34.487 6.825   5.976   1.00 97.22 189 A 1 
ATOM 1495 C CA  . SER A 1 189 ? -35.780 6.435   6.558   1.00 97.09 189 A 1 
ATOM 1496 C C   . SER A 1 189 ? -36.598 5.592   5.582   1.00 97.19 189 A 1 
ATOM 1497 O O   . SER A 1 189 ? -37.059 4.504   5.929   1.00 96.69 189 A 1 
ATOM 1498 C CB  . SER A 1 189 ? -36.589 7.669   6.969   1.00 96.54 189 A 1 
ATOM 1499 O OG  . SER A 1 189 ? -35.877 8.431   7.913   1.00 89.28 189 A 1 
ATOM 1500 N N   . GLN A 1 190 ? -36.722 6.041   4.339   1.00 97.11 190 A 1 
ATOM 1501 C CA  . GLN A 1 190 ? -37.414 5.289   3.295   1.00 96.99 190 A 1 
ATOM 1502 C C   . GLN A 1 190 ? -36.740 3.935   3.046   1.00 97.50 190 A 1 
ATOM 1503 O O   . GLN A 1 190 ? -37.418 2.911   2.956   1.00 97.06 190 A 1 
ATOM 1504 C CB  . GLN A 1 190 ? -37.464 6.120   2.008   1.00 95.81 190 A 1 
ATOM 1505 C CG  . GLN A 1 190 ? -38.442 5.501   0.997   1.00 87.95 190 A 1 
ATOM 1506 C CD  . GLN A 1 190 ? -38.283 6.101   -0.391  1.00 84.51 190 A 1 
ATOM 1507 O OE1 . GLN A 1 190 ? -37.190 6.237   -0.894  1.00 76.06 190 A 1 
ATOM 1508 N NE2 . GLN A 1 190 ? -39.350 6.427   -1.078  1.00 72.06 190 A 1 
ATOM 1509 N N   . TRP A 1 191 ? -35.412 3.903   2.996   1.00 97.37 191 A 1 
ATOM 1510 C CA  . TRP A 1 191 ? -34.666 2.668   2.778   1.00 97.77 191 A 1 
ATOM 1511 C C   . TRP A 1 191 ? -34.875 1.660   3.905   1.00 97.88 191 A 1 
ATOM 1512 O O   . TRP A 1 191 ? -35.090 0.477   3.651   1.00 97.53 191 A 1 
ATOM 1513 C CB  . TRP A 1 191 ? -33.189 3.001   2.602   1.00 97.72 191 A 1 
ATOM 1514 C CG  . TRP A 1 191 ? -32.349 1.905   2.029   1.00 97.57 191 A 1 
ATOM 1515 C CD1 . TRP A 1 191 ? -32.783 0.837   1.321   1.00 96.65 191 A 1 
ATOM 1516 C CD2 . TRP A 1 191 ? -30.899 1.785   2.071   1.00 97.46 191 A 1 
ATOM 1517 N NE1 . TRP A 1 191 ? -31.713 0.070   0.923   1.00 96.59 191 A 1 
ATOM 1518 C CE2 . TRP A 1 191 ? -30.522 0.614   1.354   1.00 97.10 191 A 1 
ATOM 1519 C CE3 . TRP A 1 191 ? -29.861 2.569   2.635   1.00 96.68 191 A 1 
ATOM 1520 C CZ2 . TRP A 1 191 ? -29.185 0.241   1.185   1.00 96.25 191 A 1 
ATOM 1521 C CZ3 . TRP A 1 191 ? -28.520 2.204   2.470   1.00 96.02 191 A 1 
ATOM 1522 C CH2 . TRP A 1 191 ? -28.180 1.046   1.747   1.00 95.61 191 A 1 
ATOM 1523 N N   . SER A 1 192 ? -34.899 2.133   5.149   1.00 97.64 192 A 1 
ATOM 1524 C CA  . SER A 1 192 ? -35.223 1.297   6.312   1.00 97.53 192 A 1 
ATOM 1525 C C   . SER A 1 192 ? -36.632 0.705   6.217   1.00 97.40 192 A 1 
ATOM 1526 O O   . SER A 1 192 ? -36.820 -0.471  6.526   1.00 96.59 192 A 1 
ATOM 1527 C CB  . SER A 1 192 ? -35.095 2.102   7.606   1.00 97.11 192 A 1 
ATOM 1528 O OG  . SER A 1 192 ? -33.772 2.560   7.761   1.00 87.72 192 A 1 
ATOM 1529 N N   . ALA A 1 193 ? -37.608 1.479   5.735   1.00 97.62 193 A 1 
ATOM 1530 C CA  . ALA A 1 193 ? -38.980 1.015   5.530   1.00 97.52 193 A 1 
ATOM 1531 C C   . ALA A 1 193 ? -39.083 -0.057  4.429   1.00 97.55 193 A 1 
ATOM 1532 O O   . ALA A 1 193 ? -39.795 -1.045  4.600   1.00 96.47 193 A 1 
ATOM 1533 C CB  . ALA A 1 193 ? -39.868 2.229   5.234   1.00 96.99 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? -38.321 0.081   3.343   1.00 97.49 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? -38.289 -0.883  2.234   1.00 97.28 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? -37.689 -2.246  2.614   1.00 97.25 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? -37.952 -3.236  1.933   1.00 96.03 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? -37.479 -0.282  1.072   1.00 96.87 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? -38.158 0.880   0.327   1.00 95.41 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? -37.164 1.487   -0.665  1.00 92.15 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? -39.393 0.422   -0.450  1.00 92.77 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? -36.875 -2.300  3.661   1.00 96.93 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? -36.174 -3.518  4.078   1.00 96.69 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? -36.874 -4.288  5.210   1.00 96.44 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? -36.373 -5.331  5.629   1.00 95.00 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? -34.711 -3.172  4.400   1.00 96.44 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? -33.890 -2.734  3.170   1.00 95.51 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? -32.474 -2.379  3.616   1.00 91.57 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? -33.774 -3.827  2.104   1.00 91.16 195 A 1 
ATOM 1550 N N   . VAL A 1 196 ? -38.029 -3.846  5.681   1.00 96.57 196 A 1 
ATOM 1551 C CA  . VAL A 1 196 ? -38.828 -4.569  6.693   1.00 96.58 196 A 1 
ATOM 1552 C C   . VAL A 1 196 ? -39.064 -6.023  6.243   1.00 96.23 196 A 1 
ATOM 1553 O O   . VAL A 1 196 ? -39.409 -6.254  5.086   1.00 94.17 196 A 1 
ATOM 1554 C CB  . VAL A 1 196 ? -40.156 -3.834  6.973   1.00 95.83 196 A 1 
ATOM 1555 C CG1 . VAL A 1 196 ? -41.095 -4.612  7.906   1.00 90.78 196 A 1 
ATOM 1556 C CG2 . VAL A 1 196 ? -39.893 -2.488  7.652   1.00 90.48 196 A 1 
ATOM 1557 N N   . PRO A 1 197 ? -38.879 -7.048  7.109   1.00 95.61 197 A 1 
ATOM 1558 C CA  . PRO A 1 197 ? -38.639 -6.960  8.557   1.00 95.28 197 A 1 
ATOM 1559 C C   . PRO A 1 197 ? -37.162 -6.848  8.976   1.00 95.37 197 A 1 
ATOM 1560 O O   . PRO A 1 197 ? -36.855 -6.958  10.158  1.00 93.19 197 A 1 
ATOM 1561 C CB  . PRO A 1 197 ? -39.279 -8.238  9.106   1.00 94.20 197 A 1 
ATOM 1562 C CG  . PRO A 1 197 ? -38.982 -9.259  8.004   1.00 93.45 197 A 1 
ATOM 1563 C CD  . PRO A 1 197 ? -39.128 -8.429  6.726   1.00 95.05 197 A 1 
ATOM 1564 N N   . LYS A 1 198 ? -36.218 -6.657  8.037   1.00 95.13 198 A 1 
ATOM 1565 C CA  . LYS A 1 198 ? -34.785 -6.589  8.349   1.00 95.40 198 A 1 
ATOM 1566 C C   . LYS A 1 198 ? -34.384 -5.220  8.908   1.00 96.02 198 A 1 
ATOM 1567 O O   . LYS A 1 198 ? -34.841 -4.181  8.433   1.00 95.57 198 A 1 
ATOM 1568 C CB  . LYS A 1 198 ? -33.931 -6.934  7.122   1.00 94.90 198 A 1 
ATOM 1569 C CG  . LYS A 1 198 ? -34.177 -8.352  6.586   1.00 93.32 198 A 1 
ATOM 1570 C CD  . LYS A 1 198 ? -33.200 -8.620  5.438   1.00 89.78 198 A 1 
ATOM 1571 C CE  . LYS A 1 198 ? -33.351 -10.039 4.893   1.00 85.86 198 A 1 
ATOM 1572 N NZ  . LYS A 1 198 ? -32.314 -10.300 3.862   1.00 77.77 198 A 1 
ATOM 1573 N N   . ALA A 1 199 ? -33.476 -5.237  9.873   1.00 95.14 199 A 1 
ATOM 1574 C CA  . ALA A 1 199 ? -32.840 -4.039  10.402  1.00 95.10 199 A 1 
ATOM 1575 C C   . ALA A 1 199 ? -31.770 -3.530  9.420   1.00 95.63 199 A 1 
ATOM 1576 O O   . ALA A 1 199 ? -30.850 -4.271  9.084   1.00 94.57 199 A 1 
ATOM 1577 C CB  . ALA A 1 199 ? -32.246 -4.391  11.772  1.00 93.74 199 A 1 
ATOM 1578 N N   . LEU A 1 200 ? -31.862 -2.279  8.979   1.00 95.55 200 A 1 
ATOM 1579 C CA  . LEU A 1 200 ? -30.858 -1.676  8.093   1.00 96.12 200 A 1 
ATOM 1580 C C   . LEU A 1 200 ? -29.598 -1.277  8.873   1.00 96.01 200 A 1 
ATOM 1581 O O   . LEU A 1 200 ? -29.672 -0.604  9.904   1.00 95.35 200 A 1 
ATOM 1582 C CB  . LEU A 1 200 ? -31.484 -0.494  7.327   1.00 96.35 200 A 1 
ATOM 1583 C CG  . LEU A 1 200 ? -30.504 0.317   6.454   1.00 96.23 200 A 1 
ATOM 1584 C CD1 . LEU A 1 200 ? -29.823 -0.515  5.371   1.00 93.64 200 A 1 
ATOM 1585 C CD2 . LEU A 1 200 ? -31.246 1.462   5.766   1.00 93.79 200 A 1 
ATOM 1586 N N   . ILE A 1 201 ? -28.438 -1.661  8.333   1.00 96.03 201 A 1 
ATOM 1587 C CA  . ILE A 1 201 ? -27.103 -1.265  8.786   1.00 96.03 201 A 1 
ATOM 1588 C C   . ILE A 1 201 ? -26.395 -0.608  7.608   1.00 96.50 201 A 1 
ATOM 1589 O O   . ILE A 1 201 ? -26.334 -1.186  6.525   1.00 96.17 201 A 1 
ATOM 1590 C CB  . ILE A 1 201 ? -26.320 -2.489  9.306   1.00 95.06 201 A 1 
ATOM 1591 C CG1 . ILE A 1 201 ? -27.060 -3.139  10.497  1.00 93.08 201 A 1 
ATOM 1592 C CG2 . ILE A 1 201 ? -24.884 -2.094  9.697   1.00 93.26 201 A 1 
ATOM 1593 C CD1 . ILE A 1 201 ? -26.489 -4.503  10.891  1.00 88.20 201 A 1 
ATOM 1594 N N   . VAL A 1 202 ? -25.840 0.593   7.804   1.00 96.44 202 A 1 
ATOM 1595 C CA  . VAL A 1 202 ? -25.119 1.321   6.753   1.00 96.77 202 A 1 
ATOM 1596 C C   . VAL A 1 202 ? -23.668 1.527   7.168   1.00 96.37 202 A 1 
ATOM 1597 O O   . VAL A 1 202 ? -23.386 2.035   8.251   1.00 95.67 202 A 1 
ATOM 1598 C CB  . VAL A 1 202 ? -25.810 2.648   6.384   1.00 97.01 202 A 1 
ATOM 1599 C CG1 . VAL A 1 202 ? -25.155 3.268   5.143   1.00 95.10 202 A 1 
ATOM 1600 C CG2 . VAL A 1 202 ? -27.293 2.443   6.062   1.00 93.70 202 A 1 
ATOM 1601 N N   . LEU A 1 203 ? -22.753 1.125   6.298   1.00 96.41 203 A 1 
ATOM 1602 C CA  . LEU A 1 203 ? -21.314 1.232   6.493   1.00 96.28 203 A 1 
ATOM 1603 C C   . LEU A 1 203 ? -20.779 2.298   5.532   1.00 96.54 203 A 1 
ATOM 1604 O O   . LEU A 1 203 ? -20.512 2.001   4.368   1.00 96.03 203 A 1 
ATOM 1605 C CB  . LEU A 1 203 ? -20.659 -0.145  6.262   1.00 95.67 203 A 1 
ATOM 1606 C CG  . LEU A 1 203 ? -21.288 -1.335  7.009   1.00 94.42 203 A 1 
ATOM 1607 C CD1 . LEU A 1 203 ? -20.543 -2.621  6.659   1.00 91.12 203 A 1 
ATOM 1608 C CD2 . LEU A 1 203 ? -21.259 -1.166  8.525   1.00 90.83 203 A 1 
ATOM 1609 N N   . PHE A 1 204 ? -20.675 3.543   6.002   1.00 96.61 204 A 1 
ATOM 1610 C CA  . PHE A 1 204 ? -20.123 4.651   5.223   1.00 96.40 204 A 1 
ATOM 1611 C C   . PHE A 1 204 ? -18.597 4.613   5.261   1.00 95.78 204 A 1 
ATOM 1612 O O   . PHE A 1 204 ? -17.997 4.788   6.322   1.00 94.69 204 A 1 
ATOM 1613 C CB  . PHE A 1 204 ? -20.650 5.997   5.736   1.00 96.46 204 A 1 
ATOM 1614 C CG  . PHE A 1 204 ? -22.114 6.253   5.445   1.00 96.87 204 A 1 
ATOM 1615 C CD1 . PHE A 1 204 ? -22.528 6.528   4.129   1.00 95.77 204 A 1 
ATOM 1616 C CD2 . PHE A 1 204 ? -23.062 6.241   6.486   1.00 95.76 204 A 1 
ATOM 1617 C CE1 . PHE A 1 204 ? -23.881 6.794   3.854   1.00 95.70 204 A 1 
ATOM 1618 C CE2 . PHE A 1 204 ? -24.417 6.509   6.210   1.00 95.47 204 A 1 
ATOM 1619 C CZ  . PHE A 1 204 ? -24.828 6.787   4.892   1.00 96.47 204 A 1 
ATOM 1620 N N   . ASP A 1 205 ? -17.981 4.398   4.103   1.00 95.79 205 A 1 
ATOM 1621 C CA  . ASP A 1 205 ? -16.527 4.412   3.911   1.00 95.56 205 A 1 
ATOM 1622 C C   . ASP A 1 205 ? -16.057 5.752   3.335   1.00 95.19 205 A 1 
ATOM 1623 O O   . ASP A 1 205 ? -16.842 6.479   2.719   1.00 93.68 205 A 1 
ATOM 1624 C CB  . ASP A 1 205 ? -16.106 3.233   3.023   1.00 94.86 205 A 1 
ATOM 1625 C CG  . ASP A 1 205 ? -14.645 2.797   3.179   1.00 93.44 205 A 1 
ATOM 1626 O OD1 . ASP A 1 205 ? -13.963 3.291   4.101   1.00 88.97 205 A 1 
ATOM 1627 O OD2 . ASP A 1 205 ? -14.242 1.866   2.435   1.00 88.48 205 A 1 
ATOM 1628 N N   . GLU A 1 206 ? -14.773 6.058   3.536   1.00 94.48 206 A 1 
ATOM 1629 C CA  . GLU A 1 206 ? -14.126 7.317   3.149   1.00 93.97 206 A 1 
ATOM 1630 C C   . GLU A 1 206 ? -14.854 8.565   3.693   1.00 94.05 206 A 1 
ATOM 1631 O O   . GLU A 1 206 ? -14.973 9.588   3.028   1.00 91.98 206 A 1 
ATOM 1632 C CB  . GLU A 1 206 ? -13.868 7.359   1.629   1.00 92.61 206 A 1 
ATOM 1633 C CG  . GLU A 1 206 ? -13.070 6.162   1.060   1.00 89.28 206 A 1 
ATOM 1634 C CD  . GLU A 1 206 ? -11.600 6.063   1.527   1.00 87.19 206 A 1 
ATOM 1635 O OE1 . GLU A 1 206 ? -10.948 5.051   1.168   1.00 78.38 206 A 1 
ATOM 1636 O OE2 . GLU A 1 206 ? -11.098 6.962   2.235   1.00 77.89 206 A 1 
ATOM 1637 N N   . ALA A 1 207 ? -15.379 8.488   4.914   1.00 92.67 207 A 1 
ATOM 1638 C CA  . ALA A 1 207 ? -16.117 9.597   5.521   1.00 92.01 207 A 1 
ATOM 1639 C C   . ALA A 1 207 ? -15.221 10.815  5.814   1.00 90.81 207 A 1 
ATOM 1640 O O   . ALA A 1 207 ? -15.727 11.932  5.928   1.00 88.20 207 A 1 
ATOM 1641 C CB  . ALA A 1 207 ? -16.847 9.085   6.770   1.00 91.79 207 A 1 
ATOM 1642 N N   . ASP A 1 208 ? -13.904 10.627  5.890   1.00 90.23 208 A 1 
ATOM 1643 C CA  . ASP A 1 208 ? -12.895 11.682  6.051   1.00 88.02 208 A 1 
ATOM 1644 C C   . ASP A 1 208 ? -12.787 12.635  4.852   1.00 87.69 208 A 1 
ATOM 1645 O O   . ASP A 1 208 ? -12.236 13.721  5.006   1.00 85.25 208 A 1 
ATOM 1646 C CB  . ASP A 1 208 ? -11.522 11.070  6.376   1.00 85.43 208 A 1 
ATOM 1647 C CG  . ASP A 1 208 ? -10.987 10.047  5.365   1.00 83.38 208 A 1 
ATOM 1648 O OD1 . ASP A 1 208 ? -11.751 9.116   5.030   1.00 79.63 208 A 1 
ATOM 1649 O OD2 . ASP A 1 208 ? -9.777  10.099  5.038   1.00 79.35 208 A 1 
ATOM 1650 N N   . VAL A 1 209 ? -13.334 12.284  3.691   1.00 89.84 209 A 1 
ATOM 1651 C CA  . VAL A 1 209 ? -13.377 13.200  2.535   1.00 89.84 209 A 1 
ATOM 1652 C C   . VAL A 1 209 ? -14.406 14.324  2.686   1.00 89.57 209 A 1 
ATOM 1653 O O   . VAL A 1 209 ? -14.394 15.269  1.896   1.00 88.25 209 A 1 
ATOM 1654 C CB  . VAL A 1 209 ? -13.623 12.471  1.205   1.00 89.99 209 A 1 
ATOM 1655 C CG1 . VAL A 1 209 ? -12.653 11.314  0.995   1.00 85.27 209 A 1 
ATOM 1656 C CG2 . VAL A 1 209 ? -15.076 12.028  1.011   1.00 85.66 209 A 1 
ATOM 1657 N N   . LEU A 1 210 ? -15.332 14.201  3.641   1.00 91.24 210 A 1 
ATOM 1658 C CA  . LEU A 1 210 ? -16.359 15.207  3.883   1.00 91.01 210 A 1 
ATOM 1659 C C   . LEU A 1 210 ? -15.774 16.371  4.685   1.00 89.18 210 A 1 
ATOM 1660 O O   . LEU A 1 210 ? -15.269 16.194  5.791   1.00 87.34 210 A 1 
ATOM 1661 C CB  . LEU A 1 210 ? -17.570 14.593  4.601   1.00 92.27 210 A 1 
ATOM 1662 C CG  . LEU A 1 210 ? -18.291 13.473  3.835   1.00 92.42 210 A 1 
ATOM 1663 C CD1 . LEU A 1 210 ? -19.418 12.908  4.703   1.00 89.56 210 A 1 
ATOM 1664 C CD2 . LEU A 1 210 ? -18.909 13.969  2.528   1.00 89.52 210 A 1 
ATOM 1665 N N   . GLU A 1 211 ? -15.919 17.576  4.152   1.00 88.77 211 A 1 
ATOM 1666 C CA  . GLU A 1 211 ? -15.374 18.803  4.732   1.00 88.02 211 A 1 
ATOM 1667 C C   . GLU A 1 211 ? -16.440 19.903  4.830   1.00 89.41 211 A 1 
ATOM 1668 O O   . GLU A 1 211 ? -17.493 19.852  4.181   1.00 87.74 211 A 1 
ATOM 1669 C CB  . GLU A 1 211 ? -14.176 19.283  3.894   1.00 84.60 211 A 1 
ATOM 1670 C CG  . GLU A 1 211 ? -12.979 18.316  3.924   1.00 78.33 211 A 1 
ATOM 1671 C CD  . GLU A 1 211 ? -11.815 18.777  3.026   1.00 77.08 211 A 1 
ATOM 1672 O OE1 . GLU A 1 211 ? -10.842 18.000  2.906   1.00 68.38 211 A 1 
ATOM 1673 O OE2 . GLU A 1 211 ? -11.920 19.879  2.435   1.00 68.75 211 A 1 
ATOM 1674 N N   . GLY A 1 212 ? -16.185 20.914  5.653   1.00 85.61 212 A 1 
ATOM 1675 C CA  . GLY A 1 212 ? -17.010 22.117  5.732   1.00 85.60 212 A 1 
ATOM 1676 C C   . GLY A 1 212 ? -18.497 21.852  6.024   1.00 87.16 212 A 1 
ATOM 1677 O O   . GLY A 1 212 ? -18.865 21.071  6.903   1.00 86.33 212 A 1 
ATOM 1678 N N   . GLU A 1 213 ? -19.371 22.524  5.272   1.00 88.97 213 A 1 
ATOM 1679 C CA  . GLU A 1 213 ? -20.825 22.410  5.431   1.00 90.01 213 A 1 
ATOM 1680 C C   . GLU A 1 213 ? -21.357 21.019  5.077   1.00 90.94 213 A 1 
ATOM 1681 O O   . GLU A 1 213 ? -22.336 20.567  5.675   1.00 90.24 213 A 1 
ATOM 1682 C CB  . GLU A 1 213 ? -21.539 23.442  4.554   1.00 88.88 213 A 1 
ATOM 1683 C CG  . GLU A 1 213 ? -21.229 24.887  4.961   1.00 79.63 213 A 1 
ATOM 1684 C CD  . GLU A 1 213 ? -22.082 25.902  4.185   1.00 75.10 213 A 1 
ATOM 1685 O OE1 . GLU A 1 213 ? -22.130 27.060  4.656   1.00 66.51 213 A 1 
ATOM 1686 O OE2 . GLU A 1 213 ? -22.692 25.503  3.166   1.00 66.82 213 A 1 
ATOM 1687 N N   . ALA A 1 214 ? -20.702 20.320  4.148   1.00 91.71 214 A 1 
ATOM 1688 C CA  . ALA A 1 214 ? -21.073 18.967  3.755   1.00 92.57 214 A 1 
ATOM 1689 C C   . ALA A 1 214 ? -20.979 18.002  4.943   1.00 92.59 214 A 1 
ATOM 1690 O O   . ALA A 1 214 ? -21.946 17.300  5.246   1.00 91.86 214 A 1 
ATOM 1691 C CB  . ALA A 1 214 ? -20.176 18.524  2.593   1.00 93.05 214 A 1 
ATOM 1692 N N   . LEU A 1 215 ? -19.863 18.031  5.669   1.00 91.12 215 A 1 
ATOM 1693 C CA  . LEU A 1 215 ? -19.668 17.226  6.876   1.00 89.84 215 A 1 
ATOM 1694 C C   . LEU A 1 215 ? -20.706 17.561  7.954   1.00 89.93 215 A 1 
ATOM 1695 O O   . LEU A 1 215 ? -21.338 16.670  8.522   1.00 89.43 215 A 1 
ATOM 1696 C CB  . LEU A 1 215 ? -18.234 17.454  7.391   1.00 88.69 215 A 1 
ATOM 1697 C CG  . LEU A 1 215 ? -17.929 16.733  8.713   1.00 87.31 215 A 1 
ATOM 1698 C CD1 . LEU A 1 215 ? -18.040 15.219  8.573   1.00 83.89 215 A 1 
ATOM 1699 C CD2 . LEU A 1 215 ? -16.524 17.080  9.187   1.00 82.45 215 A 1 
ATOM 1700 N N   . ILE A 1 216 ? -20.917 18.850  8.218   1.00 89.06 216 A 1 
ATOM 1701 C CA  . ILE A 1 216 ? -21.852 19.304  9.255   1.00 88.10 216 A 1 
ATOM 1702 C C   . ILE A 1 216 ? -23.285 18.855  8.931   1.00 88.90 216 A 1 
ATOM 1703 O O   . ILE A 1 216 ? -23.983 18.345  9.812   1.00 88.72 216 A 1 
ATOM 1704 C CB  . ILE A 1 216 ? -21.749 20.838  9.438   1.00 86.42 216 A 1 
ATOM 1705 C CG1 . ILE A 1 216 ? -20.359 21.222  10.003  1.00 82.65 216 A 1 
ATOM 1706 C CG2 . ILE A 1 216 ? -22.855 21.358  10.375  1.00 81.33 216 A 1 
ATOM 1707 C CD1 . ILE A 1 216 ? -20.071 22.728  9.979   1.00 73.71 216 A 1 
ATOM 1708 N N   . SER A 1 217 ? -23.723 19.031  7.684   1.00 91.35 217 A 1 
ATOM 1709 C CA  . SER A 1 217 ? -25.055 18.616  7.232   1.00 92.08 217 A 1 
ATOM 1710 C C   . SER A 1 217 ? -25.224 17.099  7.312   1.00 92.10 217 A 1 
ATOM 1711 O O   . SER A 1 217 ? -26.196 16.622  7.901   1.00 91.91 217 A 1 
ATOM 1712 C CB  . SER A 1 217 ? -25.308 19.120  5.808   1.00 93.03 217 A 1 
ATOM 1713 O OG  . SER A 1 217 ? -26.631 18.794  5.425   1.00 90.02 217 A 1 
ATOM 1714 N N   . PHE A 1 218 ? -24.245 16.332  6.825   1.00 92.99 218 A 1 
ATOM 1715 C CA  . PHE A 1 218 ? -24.230 14.872  6.897   1.00 92.84 218 A 1 
ATOM 1716 C C   . PHE A 1 218 ? -24.427 14.376  8.336   1.00 92.25 218 A 1 
ATOM 1717 O O   . PHE A 1 218 ? -25.379 13.646  8.617   1.00 91.35 218 A 1 
ATOM 1718 C CB  . PHE A 1 218 ? -22.908 14.371  6.297   1.00 93.45 218 A 1 
ATOM 1719 C CG  . PHE A 1 218 ? -22.709 12.872  6.368   1.00 93.73 218 A 1 
ATOM 1720 C CD1 . PHE A 1 218 ? -21.855 12.314  7.338   1.00 91.63 218 A 1 
ATOM 1721 C CD2 . PHE A 1 218 ? -23.360 12.033  5.447   1.00 92.21 218 A 1 
ATOM 1722 C CE1 . PHE A 1 218 ? -21.649 10.925  7.376   1.00 92.13 218 A 1 
ATOM 1723 C CE2 . PHE A 1 218 ? -23.153 10.648  5.487   1.00 92.20 218 A 1 
ATOM 1724 C CZ  . PHE A 1 218 ? -22.295 10.089  6.449   1.00 93.53 218 A 1 
ATOM 1725 N N   . LEU A 1 219 ? -23.609 14.855  9.268   1.00 90.83 219 A 1 
ATOM 1726 C CA  . LEU A 1 219 ? -23.680 14.439  10.671  1.00 89.39 219 A 1 
ATOM 1727 C C   . LEU A 1 219 ? -24.989 14.862  11.354  1.00 89.07 219 A 1 
ATOM 1728 O O   . LEU A 1 219 ? -25.546 14.095  12.143  1.00 88.18 219 A 1 
ATOM 1729 C CB  . LEU A 1 219 ? -22.479 15.017  11.421  1.00 88.73 219 A 1 
ATOM 1730 C CG  . LEU A 1 219 ? -21.121 14.447  10.971  1.00 86.81 219 A 1 
ATOM 1731 C CD1 . LEU A 1 219 ? -20.025 15.251  11.654  1.00 84.58 219 A 1 
ATOM 1732 C CD2 . LEU A 1 219 ? -20.976 12.961  11.301  1.00 83.80 219 A 1 
ATOM 1733 N N   . ARG A 1 220 ? -25.513 16.057  11.050  1.00 90.37 220 A 1 
ATOM 1734 C CA  . ARG A 1 220 ? -26.805 16.523  11.584  1.00 89.66 220 A 1 
ATOM 1735 C C   . ARG A 1 220 ? -27.952 15.621  11.145  1.00 90.25 220 A 1 
ATOM 1736 O O   . ARG A 1 220 ? -28.788 15.270  11.976  1.00 89.28 220 A 1 
ATOM 1737 C CB  . ARG A 1 220 ? -27.083 17.967  11.141  1.00 88.13 220 A 1 
ATOM 1738 C CG  . ARG A 1 220 ? -26.322 18.998  11.981  1.00 78.64 220 A 1 
ATOM 1739 C CD  . ARG A 1 220 ? -26.554 20.387  11.383  1.00 76.20 220 A 1 
ATOM 1740 N NE  . ARG A 1 220 ? -25.878 21.460  12.150  1.00 67.88 220 A 1 
ATOM 1741 C CZ  . ARG A 1 220 ? -25.741 22.715  11.756  1.00 61.37 220 A 1 
ATOM 1742 N NH1 . ARG A 1 220 ? -26.201 23.135  10.611  1.00 55.03 220 A 1 
ATOM 1743 N NH2 . ARG A 1 220 ? -25.138 23.582  12.510  1.00 52.72 220 A 1 
ATOM 1744 N N   . GLN A 1 221 ? -27.974 15.223  9.881   1.00 91.98 221 A 1 
ATOM 1745 C CA  . GLN A 1 221 ? -29.031 14.367  9.343   1.00 92.95 221 A 1 
ATOM 1746 C C   . GLN A 1 221 ? -28.974 12.946  9.914   1.00 92.67 221 A 1 
ATOM 1747 O O   . GLN A 1 221 ? -30.011 12.406  10.309  1.00 91.84 221 A 1 
ATOM 1748 C CB  . GLN A 1 221 ? -28.960 14.378  7.812   1.00 94.05 221 A 1 
ATOM 1749 C CG  . GLN A 1 221 ? -29.377 15.742  7.246   1.00 93.98 221 A 1 
ATOM 1750 C CD  . GLN A 1 221 ? -29.458 15.725  5.736   1.00 94.65 221 A 1 
ATOM 1751 O OE1 . GLN A 1 221 ? -30.261 15.017  5.154   1.00 89.46 221 A 1 
ATOM 1752 N NE2 . GLN A 1 221 ? -28.653 16.502  5.048   1.00 88.59 221 A 1 
ATOM 1753 N N   . LEU A 1 222 ? -27.770 12.372  10.060  1.00 92.54 222 A 1 
ATOM 1754 C CA  . LEU A 1 222 ? -27.604 11.084  10.745  1.00 91.81 222 A 1 
ATOM 1755 C C   . LEU A 1 222 ? -28.063 11.149  12.205  1.00 90.41 222 A 1 
ATOM 1756 O O   . LEU A 1 222 ? -28.734 10.240  12.696  1.00 88.52 222 A 1 
ATOM 1757 C CB  . LEU A 1 222 ? -26.135 10.633  10.684  1.00 92.44 222 A 1 
ATOM 1758 C CG  . LEU A 1 222 ? -25.585 10.301  9.284   1.00 92.20 222 A 1 
ATOM 1759 C CD1 . LEU A 1 222 ? -24.213 9.660   9.460   1.00 89.60 222 A 1 
ATOM 1760 C CD2 . LEU A 1 222 ? -26.485 9.350   8.493   1.00 89.71 222 A 1 
ATOM 1761 N N   . ARG A 1 223 ? -27.730 12.233  12.898  1.00 89.73 223 A 1 
ATOM 1762 C CA  . ARG A 1 223 ? -28.138 12.449  14.282  1.00 88.22 223 A 1 
ATOM 1763 C C   . ARG A 1 223 ? -29.650 12.637  14.424  1.00 88.81 223 A 1 
ATOM 1764 O O   . ARG A 1 223 ? -30.215 12.144  15.396  1.00 86.20 223 A 1 
ATOM 1765 C CB  . ARG A 1 223 ? -27.360 13.646  14.834  1.00 85.14 223 A 1 
ATOM 1766 C CG  . ARG A 1 223 ? -27.749 13.948  16.281  1.00 74.12 223 A 1 
ATOM 1767 C CD  . ARG A 1 223 ? -26.939 15.127  16.812  1.00 71.13 223 A 1 
ATOM 1768 N NE  . ARG A 1 223 ? -27.634 15.703  17.965  1.00 61.89 223 A 1 
ATOM 1769 C CZ  . ARG A 1 223 ? -27.544 16.945  18.381  1.00 55.10 223 A 1 
ATOM 1770 N NH1 . ARG A 1 223 ? -26.619 17.759  17.949  1.00 49.35 223 A 1 
ATOM 1771 N NH2 . ARG A 1 223 ? -28.420 17.402  19.222  1.00 47.08 223 A 1 
ATOM 1772 N N   . GLY A 1 224 ? -30.284 13.322  13.481  1.00 88.39 224 A 1 
ATOM 1773 C CA  . GLY A 1 224 ? -31.733 13.539  13.503  1.00 89.04 224 A 1 
ATOM 1774 C C   . GLY A 1 224 ? -32.525 12.229  13.574  1.00 89.80 224 A 1 
ATOM 1775 O O   . GLY A 1 224 ? -33.463 12.120  14.355  1.00 88.23 224 A 1 
ATOM 1776 N N   . GLY A 1 225 ? -32.071 11.203  12.834  1.00 90.12 225 A 1 
ATOM 1777 C CA  . GLY A 1 225 ? -32.697 9.875   12.857  1.00 90.32 225 A 1 
ATOM 1778 C C   . GLY A 1 225 ? -32.255 8.963   14.009  1.00 90.81 225 A 1 
ATOM 1779 O O   . GLY A 1 225 ? -32.852 7.908   14.213  1.00 88.53 225 A 1 
ATOM 1780 N N   . PHE A 1 226 ? -31.221 9.335   14.772  1.00 89.24 226 A 1 
ATOM 1781 C CA  . PHE A 1 226 ? -30.628 8.450   15.784  1.00 87.61 226 A 1 
ATOM 1782 C C   . PHE A 1 226 ? -31.576 8.122   16.943  1.00 88.51 226 A 1 
ATOM 1783 O O   . PHE A 1 226 ? -31.577 6.989   17.425  1.00 87.15 226 A 1 
ATOM 1784 C CB  . PHE A 1 226 ? -29.338 9.075   16.326  1.00 84.46 226 A 1 
ATOM 1785 C CG  . PHE A 1 226 ? -28.631 8.229   17.371  1.00 79.85 226 A 1 
ATOM 1786 C CD1 . PHE A 1 226 ? -28.793 8.507   18.742  1.00 74.87 226 A 1 
ATOM 1787 C CD2 . PHE A 1 226 ? -27.811 7.161   16.972  1.00 73.51 226 A 1 
ATOM 1788 C CE1 . PHE A 1 226 ? -28.126 7.729   19.704  1.00 69.96 226 A 1 
ATOM 1789 C CE2 . PHE A 1 226 ? -27.143 6.383   17.934  1.00 68.53 226 A 1 
ATOM 1790 C CZ  . PHE A 1 226 ? -27.298 6.668   19.301  1.00 69.71 226 A 1 
ATOM 1791 N N   . ALA A 1 227 ? -32.372 9.091   17.389  1.00 86.74 227 A 1 
ATOM 1792 C CA  . ALA A 1 227 ? -33.294 8.901   18.513  1.00 86.88 227 A 1 
ATOM 1793 C C   . ALA A 1 227 ? -34.374 7.850   18.199  1.00 88.29 227 A 1 
ATOM 1794 O O   . ALA A 1 227 ? -34.649 6.978   19.023  1.00 86.56 227 A 1 
ATOM 1795 C CB  . ALA A 1 227 ? -33.900 10.261  18.864  1.00 84.67 227 A 1 
ATOM 1796 N N   . ASP A 1 228 ? -34.900 7.871   16.968  1.00 89.70 228 A 1 
ATOM 1797 C CA  . ASP A 1 228 ? -35.996 6.998   16.527  1.00 90.55 228 A 1 
ATOM 1798 C C   . ASP A 1 228 ? -35.535 5.777   15.712  1.00 91.87 228 A 1 
ATOM 1799 O O   . ASP A 1 228 ? -36.347 5.089   15.083  1.00 89.42 228 A 1 
ATOM 1800 C CB  . ASP A 1 228 ? -37.020 7.842   15.761  1.00 88.58 228 A 1 
ATOM 1801 C CG  . ASP A 1 228 ? -37.798 8.767   16.695  1.00 83.48 228 A 1 
ATOM 1802 O OD1 . ASP A 1 228 ? -38.299 8.243   17.717  1.00 77.38 228 A 1 
ATOM 1803 O OD2 . ASP A 1 228 ? -37.918 9.958   16.354  1.00 76.10 228 A 1 
ATOM 1804 N N   . ARG A 1 229 ? -34.224 5.480   15.717  1.00 92.62 229 A 1 
ATOM 1805 C CA  . ARG A 1 229 ? -33.654 4.376   14.934  1.00 92.57 229 A 1 
ATOM 1806 C C   . ARG A 1 229 ? -34.297 3.030   15.270  1.00 93.24 229 A 1 
ATOM 1807 O O   . ARG A 1 229 ? -34.439 2.633   16.431  1.00 91.61 229 A 1 
ATOM 1808 C CB  . ARG A 1 229 ? -32.122 4.356   15.053  1.00 90.26 229 A 1 
ATOM 1809 C CG  . ARG A 1 229 ? -31.609 3.876   16.412  1.00 86.25 229 A 1 
ATOM 1810 C CD  . ARG A 1 229 ? -30.114 4.141   16.538  1.00 86.07 229 A 1 
ATOM 1811 N NE  . ARG A 1 229 ? -29.564 3.683   17.819  1.00 82.92 229 A 1 
ATOM 1812 C CZ  . ARG A 1 229 ? -29.710 4.250   19.009  1.00 82.45 229 A 1 
ATOM 1813 N NH1 . ARG A 1 229 ? -30.452 5.303   19.191  1.00 73.63 229 A 1 
ATOM 1814 N NH2 . ARG A 1 229 ? -29.109 3.749   20.046  1.00 75.37 229 A 1 
ATOM 1815 N N   . GLY A 1 230 ? -34.652 2.283   14.245  1.00 93.79 230 A 1 
ATOM 1816 C CA  . GLY A 1 230 ? -35.327 1.003   14.386  1.00 94.35 230 A 1 
ATOM 1817 C C   . GLY A 1 230 ? -35.749 0.417   13.045  1.00 95.56 230 A 1 
ATOM 1818 O O   . GLY A 1 230 ? -35.745 1.102   12.024  1.00 94.66 230 A 1 
ATOM 1819 N N   . VAL A 1 231 ? -36.132 -0.851  13.053  1.00 95.66 231 A 1 
ATOM 1820 C CA  . VAL A 1 231 ? -36.620 -1.552  11.859  1.00 96.20 231 A 1 
ATOM 1821 C C   . VAL A 1 231 ? -37.766 -0.761  11.222  1.00 96.54 231 A 1 
ATOM 1822 O O   . VAL A 1 231 ? -38.728 -0.412  11.902  1.00 95.05 231 A 1 
ATOM 1823 C CB  . VAL A 1 231 ? -37.073 -2.984  12.202  1.00 95.20 231 A 1 
ATOM 1824 C CG1 . VAL A 1 231 ? -37.558 -3.730  10.957  1.00 92.08 231 A 1 
ATOM 1825 C CG2 . VAL A 1 231 ? -35.929 -3.798  12.821  1.00 91.86 231 A 1 
ATOM 1826 N N   . GLY A 1 232 ? -37.638 -0.466  9.934   1.00 96.39 232 A 1 
ATOM 1827 C CA  . GLY A 1 232 ? -38.630 0.294   9.172   1.00 96.73 232 A 1 
ATOM 1828 C C   . GLY A 1 232 ? -38.675 1.803   9.439   1.00 97.29 232 A 1 
ATOM 1829 O O   . GLY A 1 232 ? -39.470 2.488   8.803   1.00 95.89 232 A 1 
ATOM 1830 N N   . LYS A 1 233 ? -37.846 2.332   10.345  1.00 96.89 233 A 1 
ATOM 1831 C CA  . LYS A 1 233 ? -37.819 3.767   10.685  1.00 97.04 233 A 1 
ATOM 1832 C C   . LYS A 1 233 ? -36.535 4.453   10.231  1.00 97.39 233 A 1 
ATOM 1833 O O   . LYS A 1 233 ? -36.586 5.429   9.503   1.00 96.03 233 A 1 
ATOM 1834 C CB  . LYS A 1 233 ? -38.022 3.975   12.190  1.00 96.11 233 A 1 
ATOM 1835 C CG  . LYS A 1 233 ? -39.388 3.504   12.700  1.00 93.17 233 A 1 
ATOM 1836 C CD  . LYS A 1 233 ? -39.518 3.920   14.170  1.00 89.61 233 A 1 
ATOM 1837 C CE  . LYS A 1 233 ? -40.879 3.542   14.751  1.00 82.16 233 A 1 
ATOM 1838 N NZ  . LYS A 1 233 ? -41.010 4.092   16.125  1.00 73.66 233 A 1 
ATOM 1839 N N   . PHE A 1 234 ? -35.391 3.944   10.687  1.00 96.48 234 A 1 
ATOM 1840 C CA  . PHE A 1 234 ? -34.069 4.501   10.400  1.00 96.46 234 A 1 
ATOM 1841 C C   . PHE A 1 234 ? -32.998 3.422   10.624  1.00 96.52 234 A 1 
ATOM 1842 O O   . PHE A 1 234 ? -33.263 2.484   11.388  1.00 95.56 234 A 1 
ATOM 1843 C CB  . PHE A 1 234 ? -33.842 5.725   11.308  1.00 95.87 234 A 1 
ATOM 1844 C CG  . PHE A 1 234 ? -32.827 6.705   10.765  1.00 95.71 234 A 1 
ATOM 1845 C CD1 . PHE A 1 234 ? -31.524 6.759   11.292  1.00 93.40 234 A 1 
ATOM 1846 C CD2 . PHE A 1 234 ? -33.183 7.555   9.701   1.00 93.43 234 A 1 
ATOM 1847 C CE1 . PHE A 1 234 ? -30.584 7.656   10.754  1.00 92.80 234 A 1 
ATOM 1848 C CE2 . PHE A 1 234 ? -32.240 8.452   9.164   1.00 92.60 234 A 1 
ATOM 1849 C CZ  . PHE A 1 234 ? -30.941 8.502   9.690   1.00 94.16 234 A 1 
ATOM 1850 N N   . PRO A 1 235 ? -31.788 3.509   10.016  1.00 96.49 235 A 1 
ATOM 1851 C CA  . PRO A 1 235 ? -30.732 2.523   10.230  1.00 96.16 235 A 1 
ATOM 1852 C C   . PRO A 1 235 ? -30.456 2.271   11.716  1.00 95.37 235 A 1 
ATOM 1853 O O   . PRO A 1 235 ? -30.239 3.202   12.491  1.00 93.82 235 A 1 
ATOM 1854 C CB  . PRO A 1 235 ? -29.498 3.066   9.507   1.00 96.12 235 A 1 
ATOM 1855 C CG  . PRO A 1 235 ? -30.093 3.944   8.405   1.00 95.50 235 A 1 
ATOM 1856 C CD  . PRO A 1 235 ? -31.345 4.516   9.059   1.00 96.42 235 A 1 
ATOM 1857 N N   . VAL A 1 236 ? -30.451 0.996   12.114  1.00 94.87 236 A 1 
ATOM 1858 C CA  . VAL A 1 236 ? -30.225 0.633   13.523  1.00 93.86 236 A 1 
ATOM 1859 C C   . VAL A 1 236 ? -28.769 0.816   13.936  1.00 93.01 236 A 1 
ATOM 1860 O O   . VAL A 1 236 ? -28.500 1.118   15.091  1.00 90.53 236 A 1 
ATOM 1861 C CB  . VAL A 1 236 ? -30.694 -0.795  13.854  1.00 93.02 236 A 1 
ATOM 1862 C CG1 . VAL A 1 236 ? -32.201 -0.945  13.612  1.00 87.02 236 A 1 
ATOM 1863 C CG2 . VAL A 1 236 ? -29.931 -1.876  13.083  1.00 87.74 236 A 1 
ATOM 1864 N N   . SER A 1 237 ? -27.849 0.655   12.991  1.00 93.13 237 A 1 
ATOM 1865 C CA  . SER A 1 237 ? -26.417 0.862   13.194  1.00 93.29 237 A 1 
ATOM 1866 C C   . SER A 1 237 ? -25.816 1.564   11.979  1.00 93.95 237 A 1 
ATOM 1867 O O   . SER A 1 237 ? -26.162 1.248   10.838  1.00 93.68 237 A 1 
ATOM 1868 C CB  . SER A 1 237 ? -25.726 -0.474  13.472  1.00 92.39 237 A 1 
ATOM 1869 O OG  . SER A 1 237 ? -24.357 -0.287  13.759  1.00 87.62 237 A 1 
ATOM 1870 N N   . ILE A 1 238 ? -24.924 2.514   12.234  1.00 93.76 238 A 1 
ATOM 1871 C CA  . ILE A 1 238 ? -24.148 3.217   11.212  1.00 93.68 238 A 1 
ATOM 1872 C C   . ILE A 1 238 ? -22.673 3.168   11.610  1.00 92.95 238 A 1 
ATOM 1873 O O   . ILE A 1 238 ? -22.318 3.521   12.736  1.00 91.54 238 A 1 
ATOM 1874 C CB  . ILE A 1 238 ? -24.662 4.663   10.999  1.00 93.79 238 A 1 
ATOM 1875 C CG1 . ILE A 1 238 ? -26.116 4.640   10.464  1.00 92.48 238 A 1 
ATOM 1876 C CG2 . ILE A 1 238 ? -23.736 5.433   10.043  1.00 91.87 238 A 1 
ATOM 1877 C CD1 . ILE A 1 238 ? -26.741 6.017   10.194  1.00 90.44 238 A 1 
ATOM 1878 N N   . ALA A 1 239 ? -21.820 2.753   10.675  1.00 93.26 239 A 1 
ATOM 1879 C CA  . ALA A 1 239 ? -20.377 2.897   10.791  1.00 93.14 239 A 1 
ATOM 1880 C C   . ALA A 1 239 ? -19.902 4.097   9.968   1.00 93.53 239 A 1 
ATOM 1881 O O   . ALA A 1 239 ? -20.303 4.245   8.813   1.00 93.09 239 A 1 
ATOM 1882 C CB  . ALA A 1 239 ? -19.693 1.599   10.357  1.00 92.51 239 A 1 
ATOM 1883 N N   . LEU A 1 240 ? -19.036 4.921   10.550  1.00 92.18 240 A 1 
ATOM 1884 C CA  . LEU A 1 240 ? -18.320 5.999   9.868   1.00 91.66 240 A 1 
ATOM 1885 C C   . LEU A 1 240 ? -16.840 5.633   9.819   1.00 90.84 240 A 1 
ATOM 1886 O O   . LEU A 1 240 ? -16.192 5.509   10.864  1.00 88.89 240 A 1 
ATOM 1887 C CB  . LEU A 1 240 ? -18.542 7.341   10.590  1.00 91.14 240 A 1 
ATOM 1888 C CG  . LEU A 1 240 ? -20.007 7.785   10.730  1.00 89.85 240 A 1 
ATOM 1889 C CD1 . LEU A 1 240 ? -20.064 9.141   11.437  1.00 86.73 240 A 1 
ATOM 1890 C CD2 . LEU A 1 240 ? -20.717 7.913   9.386   1.00 86.47 240 A 1 
ATOM 1891 N N   . VAL A 1 241 ? -16.311 5.438   8.621   1.00 91.23 241 A 1 
ATOM 1892 C CA  . VAL A 1 241 ? -14.962 4.909   8.418   1.00 91.10 241 A 1 
ATOM 1893 C C   . VAL A 1 241 ? -14.075 5.949   7.745   1.00 90.51 241 A 1 
ATOM 1894 O O   . VAL A 1 241 ? -14.518 6.649   6.842   1.00 88.33 241 A 1 
ATOM 1895 C CB  . VAL A 1 241 ? -15.009 3.578   7.659   1.00 90.04 241 A 1 
ATOM 1896 C CG1 . VAL A 1 241 ? -13.618 2.954   7.557   1.00 84.78 241 A 1 
ATOM 1897 C CG2 . VAL A 1 241 ? -15.951 2.610   8.386   1.00 85.65 241 A 1 
ATOM 1898 N N   . GLY A 1 242 ? -12.834 6.062   8.227   1.00 85.87 242 A 1 
ATOM 1899 C CA  . GLY A 1 242 ? -11.880 7.102   7.833   1.00 82.77 242 A 1 
ATOM 1900 C C   . GLY A 1 242 ? -11.692 8.189   8.896   1.00 81.30 242 A 1 
ATOM 1901 O O   . GLY A 1 242 ? -10.587 8.681   9.084   1.00 75.58 242 A 1 
ATOM 1902 N N   . MET A 1 243 ? -12.718 8.498   9.670   1.00 80.23 243 A 1 
ATOM 1903 C CA  . MET A 1 243 ? -12.654 9.530   10.715  1.00 78.15 243 A 1 
ATOM 1904 C C   . MET A 1 243 ? -11.990 9.029   12.004  1.00 76.00 243 A 1 
ATOM 1905 O O   . MET A 1 243 ? -12.319 7.952   12.498  1.00 69.17 243 A 1 
ATOM 1906 C CB  . MET A 1 243 ? -14.058 10.055  11.029  1.00 75.40 243 A 1 
ATOM 1907 C CG  . MET A 1 243 ? -14.681 10.779  9.837   1.00 71.84 243 A 1 
ATOM 1908 S SD  . MET A 1 243 ? -16.303 11.499  10.219  1.00 69.68 243 A 1 
ATOM 1909 C CE  . MET A 1 243 ? -16.576 12.374  8.662   1.00 62.57 243 A 1 
ATOM 1910 N N   . ARG A 1 244 ? -11.097 9.848   12.601  1.00 71.73 244 A 1 
ATOM 1911 C CA  . ARG A 1 244 ? -10.425 9.545   13.879  1.00 68.81 244 A 1 
ATOM 1912 C C   . ARG A 1 244 ? -11.191 10.092  15.083  1.00 67.96 244 A 1 
ATOM 1913 O O   . ARG A 1 244 ? -11.689 9.321   15.901  1.00 61.16 244 A 1 
ATOM 1914 C CB  . ARG A 1 244 ? -8.980  10.064  13.823  1.00 63.15 244 A 1 
ATOM 1915 C CG  . ARG A 1 244 ? -8.119  9.483   14.952  1.00 58.71 244 A 1 
ATOM 1916 C CD  . ARG A 1 244 ? -6.675  9.952   14.776  1.00 56.58 244 A 1 
ATOM 1917 N NE  . ARG A 1 244 ? -5.773  9.338   15.765  1.00 50.93 244 A 1 
ATOM 1918 C CZ  . ARG A 1 244 ? -4.459  9.262   15.652  1.00 46.08 244 A 1 
ATOM 1919 N NH1 . ARG A 1 244 ? -3.824  9.743   14.615  1.00 44.03 244 A 1 
ATOM 1920 N NH2 . ARG A 1 244 ? -3.744  8.700   16.584  1.00 41.93 244 A 1 
ATOM 1921 N N   . ASP A 1 245 ? -11.316 11.420  15.168  1.00 63.58 245 A 1 
ATOM 1922 C CA  . ASP A 1 245 ? -12.173 12.068  16.158  1.00 64.50 245 A 1 
ATOM 1923 C C   . ASP A 1 245 ? -13.133 13.047  15.472  1.00 65.85 245 A 1 
ATOM 1924 O O   . ASP A 1 245 ? -12.734 14.007  14.816  1.00 62.48 245 A 1 
ATOM 1925 C CB  . ASP A 1 245 ? -11.371 12.745  17.285  1.00 59.53 245 A 1 
ATOM 1926 C CG  . ASP A 1 245 ? -12.275 13.034  18.500  1.00 54.25 245 A 1 
ATOM 1927 O OD1 . ASP A 1 245 ? -13.497 13.277  18.303  1.00 52.08 245 A 1 
ATOM 1928 O OD2 . ASP A 1 245 ? -11.805 12.894  19.645  1.00 50.93 245 A 1 
ATOM 1929 N N   . LEU A 1 246 ? -14.416 12.802  15.658  1.00 63.83 246 A 1 
ATOM 1930 C CA  . LEU A 1 246 ? -15.478 13.624  15.097  1.00 63.81 246 A 1 
ATOM 1931 C C   . LEU A 1 246 ? -15.405 15.088  15.568  1.00 64.53 246 A 1 
ATOM 1932 O O   . LEU A 1 246 ? -15.801 15.989  14.833  1.00 63.17 246 A 1 
ATOM 1933 C CB  . LEU A 1 246 ? -16.809 12.971  15.505  1.00 61.34 246 A 1 
ATOM 1934 C CG  . LEU A 1 246 ? -18.004 13.432  14.669  1.00 58.85 246 A 1 
ATOM 1935 C CD1 . LEU A 1 246 ? -17.870 12.918  13.232  1.00 56.15 246 A 1 
ATOM 1936 C CD2 . LEU A 1 246 ? -19.295 12.873  15.269  1.00 56.64 246 A 1 
ATOM 1937 N N   . LYS A 1 247 ? -14.898 15.333  16.778  1.00 65.05 247 A 1 
ATOM 1938 C CA  . LYS A 1 247 ? -14.781 16.688  17.343  1.00 65.12 247 A 1 
ATOM 1939 C C   . LYS A 1 247 ? -13.749 17.526  16.605  1.00 64.97 247 A 1 
ATOM 1940 O O   . LYS A 1 247 ? -14.017 18.698  16.346  1.00 61.88 247 A 1 
ATOM 1941 C CB  . LYS A 1 247 ? -14.417 16.622  18.831  1.00 62.55 247 A 1 
ATOM 1942 C CG  . LYS A 1 247 ? -15.543 16.038  19.691  1.00 58.31 247 A 1 
ATOM 1943 C CD  . LYS A 1 247 ? -15.077 15.995  21.146  1.00 55.91 247 A 1 
ATOM 1944 C CE  . LYS A 1 247 ? -16.166 15.421  22.047  1.00 48.91 247 A 1 
ATOM 1945 N NZ  . LYS A 1 247 ? -15.672 15.308  23.440  1.00 43.80 247 A 1 
ATOM 1946 N N   . ASP A 1 248 ? -12.629 16.926  16.231  1.00 62.21 248 A 1 
ATOM 1947 C CA  . ASP A 1 248 ? -11.547 17.606  15.516  1.00 62.03 248 A 1 
ATOM 1948 C C   . ASP A 1 248 ? -12.012 18.029  14.123  1.00 62.50 248 A 1 
ATOM 1949 O O   . ASP A 1 248 ? -11.888 19.196  13.757  1.00 60.73 248 A 1 
ATOM 1950 C CB  . ASP A 1 248 ? -10.319 16.693  15.406  1.00 59.56 248 A 1 
ATOM 1951 C CG  . ASP A 1 248 ? -9.648  16.361  16.743  1.00 56.12 248 A 1 
ATOM 1952 O OD1 . ASP A 1 248 ? -10.060 16.927  17.783  1.00 55.02 248 A 1 
ATOM 1953 O OD2 . ASP A 1 248 ? -8.723  15.524  16.687  1.00 53.63 248 A 1 
ATOM 1954 N N   . TYR A 1 249 ? -12.672 17.131  13.396  1.00 65.08 249 A 1 
ATOM 1955 C CA  . TYR A 1 249 ? -13.229 17.445  12.076  1.00 65.91 249 A 1 
ATOM 1956 C C   . TYR A 1 249 ? -14.283 18.556  12.133  1.00 66.81 249 A 1 
ATOM 1957 O O   . TYR A 1 249 ? -14.311 19.436  11.276  1.00 66.13 249 A 1 
ATOM 1958 C CB  . TYR A 1 249 ? -13.838 16.184  11.451  1.00 63.02 249 A 1 
ATOM 1959 C CG  . TYR A 1 249 ? -12.814 15.183  10.964  1.00 60.15 249 A 1 
ATOM 1960 C CD1 . TYR A 1 249 ? -12.154 15.391  9.735   1.00 57.37 249 A 1 
ATOM 1961 C CD2 . TYR A 1 249 ? -12.506 14.051  11.741  1.00 55.58 249 A 1 
ATOM 1962 C CE1 . TYR A 1 249 ? -11.182 14.477  9.295   1.00 51.80 249 A 1 
ATOM 1963 C CE2 . TYR A 1 249 ? -11.530 13.137  11.308  1.00 51.48 249 A 1 
ATOM 1964 C CZ  . TYR A 1 249 ? -10.864 13.348  10.083  1.00 50.80 249 A 1 
ATOM 1965 O OH  . TYR A 1 249 ? -9.911  12.473  9.670   1.00 49.35 249 A 1 
ATOM 1966 N N   . ILE A 1 250 ? -15.146 18.568  13.144  1.00 64.22 250 A 1 
ATOM 1967 C CA  . ILE A 1 250 ? -16.166 19.617  13.291  1.00 65.64 250 A 1 
ATOM 1968 C C   . ILE A 1 250 ? -15.531 20.956  13.675  1.00 66.75 250 A 1 
ATOM 1969 O O   . ILE A 1 250 ? -15.987 22.000  13.203  1.00 67.12 250 A 1 
ATOM 1970 C CB  . ILE A 1 250 ? -17.241 19.192  14.307  1.00 64.53 250 A 1 
ATOM 1971 C CG1 . ILE A 1 250 ? -18.045 17.991  13.759  1.00 61.38 250 A 1 
ATOM 1972 C CG2 . ILE A 1 250 ? -18.222 20.346  14.599  1.00 61.97 250 A 1 
ATOM 1973 C CD1 . ILE A 1 250 ? -18.837 17.266  14.842  1.00 57.13 250 A 1 
ATOM 1974 N N   . THR A 1 251 ? -14.500 20.949  14.518  1.00 67.15 251 A 1 
ATOM 1975 C CA  . THR A 1 251 ? -13.760 22.158  14.903  1.00 69.28 251 A 1 
ATOM 1976 C C   . THR A 1 251 ? -13.060 22.759  13.687  1.00 70.22 251 A 1 
ATOM 1977 O O   . THR A 1 251 ? -13.225 23.948  13.424  1.00 68.74 251 A 1 
ATOM 1978 C CB  . THR A 1 251 ? -12.759 21.850  16.028  1.00 67.83 251 A 1 
ATOM 1979 O OG1 . THR A 1 251 ? -13.470 21.352  17.137  1.00 62.45 251 A 1 
ATOM 1980 C CG2 . THR A 1 251 ? -12.002 23.084  16.497  1.00 62.20 251 A 1 
ATOM 1981 N N   . ALA A 1 252 ? -12.386 21.936  12.888  1.00 69.18 252 A 1 
ATOM 1982 C CA  . ALA A 1 252 ? -11.777 22.350  11.626  1.00 68.01 252 A 1 
ATOM 1983 C C   . ALA A 1 252 ? -12.821 22.900  10.638  1.00 67.70 252 A 1 
ATOM 1984 O O   . ALA A 1 252 ? -12.657 24.002  10.116  1.00 65.54 252 A 1 
ATOM 1985 C CB  . ALA A 1 252 ? -11.015 21.151  11.047  1.00 65.89 252 A 1 
ATOM 1986 N N   . ALA A 1 253 ? -13.948 22.214  10.465  1.00 69.15 253 A 1 
ATOM 1987 C CA  . ALA A 1 253 ? -15.037 22.660  9.585   1.00 68.00 253 A 1 
ATOM 1988 C C   . ALA A 1 253 ? -15.691 23.986  10.018  1.00 68.46 253 A 1 
ATOM 1989 O O   . ALA A 1 253 ? -16.329 24.657  9.207   1.00 66.63 253 A 1 
ATOM 1990 C CB  . ALA A 1 253 ? -16.083 21.542  9.510   1.00 66.81 253 A 1 
ATOM 1991 N N   . LYS A 1 254 ? -15.545 24.380  11.288  1.00 68.41 254 A 1 
ATOM 1992 C CA  . LYS A 1 254 ? -16.016 25.665  11.842  1.00 69.23 254 A 1 
ATOM 1993 C C   . LYS A 1 254 ? -14.927 26.749  11.891  1.00 68.18 254 A 1 
ATOM 1994 O O   . LYS A 1 254 ? -15.111 27.751  12.580  1.00 65.00 254 A 1 
ATOM 1995 C CB  . LYS A 1 254 ? -16.637 25.429  13.221  1.00 67.51 254 A 1 
ATOM 1996 C CG  . LYS A 1 254 ? -17.987 24.712  13.143  1.00 64.08 254 A 1 
ATOM 1997 C CD  . LYS A 1 254 ? -18.517 24.595  14.571  1.00 62.95 254 A 1 
ATOM 1998 C CE  . LYS A 1 254 ? -19.918 23.987  14.600  1.00 58.24 254 A 1 
ATOM 1999 N NZ  . LYS A 1 254 ? -20.423 24.017  15.995  1.00 53.21 254 A 1 
ATOM 2000 N N   . GLY A 1 255 ? -13.804 26.560  11.218  1.00 68.94 255 A 1 
ATOM 2001 C CA  . GLY A 1 255 ? -12.707 27.533  11.219  1.00 70.68 255 A 1 
ATOM 2002 C C   . GLY A 1 255 ? -11.970 27.631  12.563  1.00 72.32 255 A 1 
ATOM 2003 O O   . GLY A 1 255 ? -11.533 28.712  12.940  1.00 67.16 255 A 1 
ATOM 2004 N N   . GLY A 1 256 ? -11.883 26.529  13.307  1.00 69.13 256 A 1 
ATOM 2005 C CA  . GLY A 1 256 ? -11.176 26.464  14.591  1.00 70.02 256 A 1 
ATOM 2006 C C   . GLY A 1 256 ? -12.023 26.804  15.820  1.00 72.13 256 A 1 
ATOM 2007 O O   . GLY A 1 256 ? -11.517 26.780  16.937  1.00 68.23 256 A 1 
ATOM 2008 N N   . VAL A 1 257 ? -13.314 27.083  15.655  1.00 66.94 257 A 1 
ATOM 2009 C CA  . VAL A 1 257 ? -14.207 27.341  16.799  1.00 68.29 257 A 1 
ATOM 2010 C C   . VAL A 1 257 ? -14.464 26.038  17.565  1.00 67.43 257 A 1 
ATOM 2011 O O   . VAL A 1 257 ? -15.031 25.101  16.986  1.00 64.13 257 A 1 
ATOM 2012 C CB  . VAL A 1 257 ? -15.536 27.986  16.364  1.00 67.19 257 A 1 
ATOM 2013 C CG1 . VAL A 1 257 ? -16.447 28.260  17.569  1.00 60.91 257 A 1 
ATOM 2014 C CG2 . VAL A 1 257 ? -15.293 29.320  15.654  1.00 64.61 257 A 1 
ATOM 2015 N N   . PRO A 1 258 ? -14.118 25.965  18.867  1.00 59.23 258 A 1 
ATOM 2016 C CA  . PRO A 1 258 ? -14.300 24.758  19.658  1.00 59.87 258 A 1 
ATOM 2017 C C   . PRO A 1 258 ? -15.749 24.278  19.654  1.00 60.16 258 A 1 
ATOM 2018 O O   . PRO A 1 258 ? -16.703 25.058  19.742  1.00 59.30 258 A 1 
ATOM 2019 C CB  . PRO A 1 258 ? -13.824 25.091  21.076  1.00 58.11 258 A 1 
ATOM 2020 C CG  . PRO A 1 258 ? -12.834 26.225  20.858  1.00 57.50 258 A 1 
ATOM 2021 C CD  . PRO A 1 258 ? -13.414 26.969  19.659  1.00 63.64 258 A 1 
ATOM 2022 N N   . VAL A 1 259 ? -15.930 22.966  19.583  1.00 60.81 259 A 1 
ATOM 2023 C CA  . VAL A 1 259 ? -17.247 22.357  19.741  1.00 59.67 259 A 1 
ATOM 2024 C C   . VAL A 1 259 ? -17.712 22.583  21.175  1.00 59.69 259 A 1 
ATOM 2025 O O   . VAL A 1 259 ? -16.990 22.278  22.122  1.00 56.20 259 A 1 
ATOM 2026 C CB  . VAL A 1 259 ? -17.226 20.865  19.382  1.00 56.40 259 A 1 
ATOM 2027 C CG1 . VAL A 1 259 ? -18.627 20.257  19.463  1.00 52.73 259 A 1 
ATOM 2028 C CG2 . VAL A 1 259 ? -16.713 20.658  17.951  1.00 55.29 259 A 1 
ATOM 2029 N N   . ASN A 1 260 ? -18.937 23.090  21.355  1.00 51.49 260 A 1 
ATOM 2030 C CA  . ASN A 1 260 ? -19.533 23.233  22.683  1.00 53.05 260 A 1 
ATOM 2031 C C   . ASN A 1 260 ? -19.453 21.885  23.435  1.00 53.44 260 A 1 
ATOM 2032 O O   . ASN A 1 260 ? -19.976 20.895  22.913  1.00 51.56 260 A 1 
ATOM 2033 C CB  . ASN A 1 260 ? -20.976 23.752  22.514  1.00 50.87 260 A 1 
ATOM 2034 C CG  . ASN A 1 260 ? -21.737 23.949  23.816  1.00 46.10 260 A 1 
ATOM 2035 O OD1 . ASN A 1 260 ? -21.400 23.432  24.864  1.00 43.67 260 A 1 
ATOM 2036 N ND2 . ASN A 1 260 ? -22.817 24.692  23.787  1.00 42.86 260 A 1 
ATOM 2037 N N   . PRO A 1 261 ? -18.848 21.814  24.629  1.00 49.82 261 A 1 
ATOM 2038 C CA  . PRO A 1 261 ? -18.697 20.569  25.391  1.00 49.12 261 A 1 
ATOM 2039 C C   . PRO A 1 261 ? -20.026 19.869  25.703  1.00 50.27 261 A 1 
ATOM 2040 O O   . PRO A 1 261 ? -20.078 18.645  25.785  1.00 48.42 261 A 1 
ATOM 2041 C CB  . PRO A 1 261 ? -17.975 20.971  26.681  1.00 46.22 261 A 1 
ATOM 2042 C CG  . PRO A 1 261 ? -17.207 22.229  26.296  1.00 47.30 261 A 1 
ATOM 2043 C CD  . PRO A 1 261 ? -18.132 22.896  25.290  1.00 53.70 261 A 1 
ATOM 2044 N N   . GLY A 1 262 ? -21.109 20.635  25.829  1.00 50.38 262 A 1 
ATOM 2045 C CA  . GLY A 1 262 ? -22.477 20.128  25.974  1.00 50.31 262 A 1 
ATOM 2046 C C   . GLY A 1 262 ? -23.161 19.772  24.654  1.00 51.51 262 A 1 
ATOM 2047 O O   . GLY A 1 262 ? -24.344 19.418  24.648  1.00 49.37 262 A 1 
ATOM 2048 N N   . SER A 1 263 ? -22.462 19.885  23.519  1.00 50.42 263 A 1 
ATOM 2049 C CA  . SER A 1 263 ? -23.014 19.532  22.218  1.00 51.17 263 A 1 
ATOM 2050 C C   . SER A 1 263 ? -23.152 18.011  22.121  1.00 50.20 263 A 1 
ATOM 2051 O O   . SER A 1 263 ? -22.156 17.301  22.259  1.00 48.43 263 A 1 
ATOM 2052 C CB  . SER A 1 263 ? -22.130 20.087  21.103  1.00 49.24 263 A 1 
ATOM 2053 O OG  . SER A 1 263 ? -22.783 19.986  19.866  1.00 45.59 263 A 1 
ATOM 2054 N N   . PRO A 1 264 ? -24.348 17.476  21.841  1.00 45.85 264 A 1 
ATOM 2055 C CA  . PRO A 1 264 ? -24.610 16.046  21.835  1.00 44.96 264 A 1 
ATOM 2056 C C   . PRO A 1 264 ? -24.094 15.348  20.559  1.00 46.39 264 A 1 
ATOM 2057 O O   . PRO A 1 264 ? -24.803 14.559  19.940  1.00 44.30 264 A 1 
ATOM 2058 C CB  . PRO A 1 264 ? -26.115 15.913  22.107  1.00 40.32 264 A 1 
ATOM 2059 C CG  . PRO A 1 264 ? -26.711 17.235  21.646  1.00 39.13 264 A 1 
ATOM 2060 C CD  . PRO A 1 264 ? -25.566 18.246  21.707  1.00 41.97 264 A 1 
ATOM 2061 N N   . PHE A 1 265 ? -22.853 15.622  20.156  1.00 49.38 265 A 1 
ATOM 2062 C CA  . PHE A 1 265 ? -22.109 14.858  19.151  1.00 49.00 265 A 1 
ATOM 2063 C C   . PHE A 1 265 ? -21.669 13.480  19.666  1.00 50.77 265 A 1 
ATOM 2064 O O   . PHE A 1 265 ? -21.013 12.735  18.949  1.00 48.25 265 A 1 
ATOM 2065 C CB  . PHE A 1 265 ? -20.934 15.691  18.621  1.00 45.05 265 A 1 
ATOM 2066 C CG  . PHE A 1 265 ? -21.349 16.895  17.796  1.00 41.16 265 A 1 
ATOM 2067 C CD1 . PHE A 1 265 ? -21.967 16.717  16.547  1.00 37.52 265 A 1 
ATOM 2068 C CD2 . PHE A 1 265 ? -21.104 18.197  18.266  1.00 37.33 265 A 1 
ATOM 2069 C CE1 . PHE A 1 265 ? -22.341 17.835  15.776  1.00 33.10 265 A 1 
ATOM 2070 C CE2 . PHE A 1 265 ? -21.479 19.313  17.495  1.00 34.30 265 A 1 
ATOM 2071 C CZ  . PHE A 1 265 ? -22.099 19.135  16.250  1.00 34.78 265 A 1 
ATOM 2072 N N   . ASN A 1 266 ? -22.083 13.110  20.865  1.00 48.53 266 A 1 
ATOM 2073 C CA  . ASN A 1 266 ? -21.885 11.799  21.480  1.00 49.27 266 A 1 
ATOM 2074 C C   . ASN A 1 266 ? -22.794 10.705  20.869  1.00 51.42 266 A 1 
ATOM 2075 O O   . ASN A 1 266 ? -23.336 9.871   21.581  1.00 49.14 266 A 1 
ATOM 2076 C CB  . ASN A 1 266 ? -22.010 11.935  23.018  1.00 44.82 266 A 1 
ATOM 2077 C CG  . ASN A 1 266 ? -20.692 11.879  23.768  1.00 39.73 266 A 1 
ATOM 2078 O OD1 . ASN A 1 266 ? -19.608 11.828  23.214  1.00 35.98 266 A 1 
ATOM 2079 N ND2 . ASN A 1 266 ? -20.750 11.895  25.081  1.00 34.84 266 A 1 
ATOM 2080 N N   . VAL A 1 267 ? -22.977 10.698  19.546  1.00 55.86 267 A 1 
ATOM 2081 C CA  . VAL A 1 267 ? -23.514 9.525   18.829  1.00 56.38 267 A 1 
ATOM 2082 C C   . VAL A 1 267 ? -22.451 8.444   18.632  1.00 59.77 267 A 1 
ATOM 2083 O O   . VAL A 1 267 ? -22.796 7.290   18.405  1.00 55.80 267 A 1 
ATOM 2084 C CB  . VAL A 1 267 ? -24.172 9.904   17.483  1.00 50.19 267 A 1 
ATOM 2085 C CG1 . VAL A 1 267 ? -25.516 10.601  17.735  1.00 45.34 267 A 1 
ATOM 2086 C CG2 . VAL A 1 267 ? -23.307 10.801  16.602  1.00 46.92 267 A 1 
ATOM 2087 N N   . LYS A 1 268 ? -21.167 8.791   18.773  1.00 58.83 268 A 1 
ATOM 2088 C CA  . LYS A 1 268 ? -20.055 7.839   18.817  1.00 59.99 268 A 1 
ATOM 2089 C C   . LYS A 1 268 ? -20.128 7.060   20.130  1.00 62.26 268 A 1 
ATOM 2090 O O   . LYS A 1 268 ? -19.819 7.601   21.184  1.00 58.87 268 A 1 
ATOM 2091 C CB  . LYS A 1 268 ? -18.720 8.599   18.655  1.00 54.77 268 A 1 
ATOM 2092 C CG  . LYS A 1 268 ? -17.485 7.681   18.722  1.00 48.21 268 A 1 
ATOM 2093 C CD  . LYS A 1 268 ? -16.175 8.487   18.650  1.00 48.21 268 A 1 
ATOM 2094 C CE  . LYS A 1 268 ? -14.964 7.565   18.820  1.00 43.65 268 A 1 
ATOM 2095 N NZ  . LYS A 1 268 ? -13.658 8.292   18.794  1.00 40.63 268 A 1 
ATOM 2096 N N   . ALA A 1 269 ? -20.530 5.804   20.057  1.00 61.31 269 A 1 
ATOM 2097 C CA  . ALA A 1 269 ? -20.530 4.911   21.218  1.00 62.99 269 A 1 
ATOM 2098 C C   . ALA A 1 269 ? -19.178 4.216   21.429  1.00 65.69 269 A 1 
ATOM 2099 O O   . ALA A 1 269 ? -18.860 3.845   22.554  1.00 59.50 269 A 1 
ATOM 2100 C CB  . ALA A 1 269 ? -21.656 3.896   21.039  1.00 58.05 269 A 1 
ATOM 2101 N N   . ASP A 1 270 ? -18.402 4.030   20.346  1.00 70.43 270 A 1 
ATOM 2102 C CA  . ASP A 1 270 ? -17.135 3.302   20.375  1.00 73.61 270 A 1 
ATOM 2103 C C   . ASP A 1 270 ? -16.222 3.707   19.200  1.00 74.91 270 A 1 
ATOM 2104 O O   . ASP A 1 270 ? -16.672 4.313   18.217  1.00 71.42 270 A 1 
ATOM 2105 C CB  . ASP A 1 270 ? -17.441 1.791   20.351  1.00 69.22 270 A 1 
ATOM 2106 C CG  . ASP A 1 270 ? -16.326 0.925   20.938  1.00 65.93 270 A 1 
ATOM 2107 O OD1 . ASP A 1 270 ? -15.285 1.492   21.324  1.00 64.17 270 A 1 
ATOM 2108 O OD2 . ASP A 1 270 ? -16.548 -0.308  20.980  1.00 61.44 270 A 1 
ATOM 2109 N N   . SER A 1 271 ? -14.927 3.383   19.303  1.00 75.26 271 A 1 
ATOM 2110 C CA  . SER A 1 271 ? -13.968 3.488   18.207  1.00 75.87 271 A 1 
ATOM 2111 C C   . SER A 1 271 ? -13.076 2.265   18.141  1.00 76.23 271 A 1 
ATOM 2112 O O   . SER A 1 271 ? -12.457 1.899   19.138  1.00 74.57 271 A 1 
ATOM 2113 C CB  . SER A 1 271 ? -13.105 4.746   18.290  1.00 72.26 271 A 1 
ATOM 2114 O OG  . SER A 1 271 ? -12.490 4.925   19.547  1.00 64.02 271 A 1 
ATOM 2115 N N   . ALA A 1 272 ? -12.976 1.680   16.954  1.00 81.24 272 A 1 
ATOM 2116 C CA  . ALA A 1 272 ? -12.117 0.544   16.670  1.00 83.17 272 A 1 
ATOM 2117 C C   . ALA A 1 272 ? -10.942 0.959   15.778  1.00 84.70 272 A 1 
ATOM 2118 O O   . ALA A 1 272 ? -11.055 1.881   14.966  1.00 83.53 272 A 1 
ATOM 2119 C CB  . ALA A 1 272 ? -12.970 -0.556  16.038  1.00 81.72 272 A 1 
ATOM 2120 N N   . VAL A 1 273 ? -9.833  0.243   15.907  1.00 85.54 273 A 1 
ATOM 2121 C CA  . VAL A 1 273 ? -8.636  0.409   15.076  1.00 86.21 273 A 1 
ATOM 2122 C C   . VAL A 1 273 ? -8.335  -0.911  14.372  1.00 87.31 273 A 1 
ATOM 2123 O O   . VAL A 1 273 ? -8.498  -1.978  14.958  1.00 86.55 273 A 1 
ATOM 2124 C CB  . VAL A 1 273 ? -7.439  0.905   15.907  1.00 83.58 273 A 1 
ATOM 2125 C CG1 . VAL A 1 273 ? -6.179  1.105   15.048  1.00 76.58 273 A 1 
ATOM 2126 C CG2 . VAL A 1 273 ? -7.750  2.249   16.583  1.00 77.26 273 A 1 
ATOM 2127 N N   . LEU A 1 274 ? -7.898  -0.845  13.121  1.00 86.72 274 A 1 
ATOM 2128 C CA  . LEU A 1 274 ? -7.439  -2.013  12.368  1.00 88.05 274 A 1 
ATOM 2129 C C   . LEU A 1 274 ? -5.905  -2.089  12.423  1.00 88.21 274 A 1 
ATOM 2130 O O   . LEU A 1 274 ? -5.230  -1.178  11.942  1.00 86.33 274 A 1 
ATOM 2131 C CB  . LEU A 1 274 ? -7.994  -1.912  10.935  1.00 87.20 274 A 1 
ATOM 2132 C CG  . LEU A 1 274 ? -7.922  -3.228  10.143  1.00 84.64 274 A 1 
ATOM 2133 C CD1 . LEU A 1 274 ? -8.941  -4.247  10.645  1.00 80.44 274 A 1 
ATOM 2134 C CD2 . LEU A 1 274 ? -8.245  -2.946  8.673   1.00 80.89 274 A 1 
ATOM 2135 N N   . SER A 1 275 ? -5.365  -3.157  12.989  1.00 91.42 275 A 1 
ATOM 2136 C CA  . SER A 1 275 ? -3.918  -3.360  13.113  1.00 91.52 275 A 1 
ATOM 2137 C C   . SER A 1 275 ? -3.278  -3.879  11.821  1.00 92.32 275 A 1 
ATOM 2138 O O   . SER A 1 275 ? -3.942  -4.421  10.926  1.00 91.54 275 A 1 
ATOM 2139 C CB  . SER A 1 275 ? -3.604  -4.295  14.293  1.00 90.29 275 A 1 
ATOM 2140 O OG  . SER A 1 275 ? -4.020  -5.618  14.015  1.00 85.93 275 A 1 
ATOM 2141 N N   . ASN A 1 276 ? -1.960  -3.734  11.737  1.00 92.36 276 A 1 
ATOM 2142 C CA  . ASN A 1 276 ? -1.137  -4.446  10.761  1.00 93.25 276 A 1 
ATOM 2143 C C   . ASN A 1 276 ? -1.102  -5.956  11.061  1.00 94.06 276 A 1 
ATOM 2144 O O   . ASN A 1 276 ? -1.476  -6.395  12.150  1.00 93.43 276 A 1 
ATOM 2145 C CB  . ASN A 1 276 ? 0.266   -3.816  10.748  1.00 92.51 276 A 1 
ATOM 2146 C CG  . ASN A 1 276 ? 0.298   -2.438  10.115  1.00 91.33 276 A 1 
ATOM 2147 O OD1 . ASN A 1 276 ? -0.609  -2.026  9.402   1.00 87.00 276 A 1 
ATOM 2148 N ND2 . ASN A 1 276 ? 1.357   -1.697  10.325  1.00 86.42 276 A 1 
ATOM 2149 N N   . PHE A 1 277 ? -0.644  -6.748  10.089  1.00 94.79 277 A 1 
ATOM 2150 C CA  . PHE A 1 277 ? -0.396  -8.172  10.295  1.00 95.45 277 A 1 
ATOM 2151 C C   . PHE A 1 277 ? 0.733   -8.394  11.309  1.00 95.75 277 A 1 
ATOM 2152 O O   . PHE A 1 277 ? 1.776   -7.737  11.247  1.00 95.16 277 A 1 
ATOM 2153 C CB  . PHE A 1 277 ? -0.043  -8.852  8.962   1.00 95.42 277 A 1 
ATOM 2154 C CG  . PHE A 1 277 ? -1.162  -8.942  7.939   1.00 95.56 277 A 1 
ATOM 2155 C CD1 . PHE A 1 277 ? -2.433  -9.412  8.315   1.00 93.08 277 A 1 
ATOM 2156 C CD2 . PHE A 1 277 ? -0.910  -8.625  6.590   1.00 93.03 277 A 1 
ATOM 2157 C CE1 . PHE A 1 277 ? -3.450  -9.548  7.352   1.00 92.50 277 A 1 
ATOM 2158 C CE2 . PHE A 1 277 ? -1.929  -8.770  5.628   1.00 92.23 277 A 1 
ATOM 2159 C CZ  . PHE A 1 277 ? -3.200  -9.231  6.008   1.00 93.80 277 A 1 
ATOM 2160 N N   . HIS A 1 278 ? 0.554   -9.374  12.175  1.00 95.91 278 A 1 
ATOM 2161 C CA  . HIS A 1 278 ? 1.642   -9.953  12.953  1.00 96.10 278 A 1 
ATOM 2162 C C   . HIS A 1 278 ? 2.422   -10.976 12.109  1.00 97.08 278 A 1 
ATOM 2163 O O   . HIS A 1 278 ? 1.949   -11.441 11.071  1.00 96.86 278 A 1 
ATOM 2164 C CB  . HIS A 1 278 ? 1.075   -10.564 14.241  1.00 95.09 278 A 1 
ATOM 2165 C CG  . HIS A 1 278 ? 0.413   -9.531  15.120  1.00 92.03 278 A 1 
ATOM 2166 N ND1 . HIS A 1 278 ? 1.055   -8.528  15.814  1.00 78.18 278 A 1 
ATOM 2167 C CD2 . HIS A 1 278 ? -0.929  -9.380  15.345  1.00 78.35 278 A 1 
ATOM 2168 C CE1 . HIS A 1 278 ? 0.124   -7.793  16.439  1.00 79.13 278 A 1 
ATOM 2169 N NE2 . HIS A 1 278 ? -1.101  -8.274  16.182  1.00 82.19 278 A 1 
ATOM 2170 N N   . ARG A 1 279 ? 3.611   -11.353 12.549  1.00 96.30 279 A 1 
ATOM 2171 C CA  . ARG A 1 279 ? 4.447   -12.357 11.860  1.00 96.98 279 A 1 
ATOM 2172 C C   . ARG A 1 279 ? 3.686   -13.664 11.582  1.00 97.44 279 A 1 
ATOM 2173 O O   . ARG A 1 279 ? 3.749   -14.176 10.464  1.00 97.17 279 A 1 
ATOM 2174 C CB  . ARG A 1 279 ? 5.721   -12.581 12.690  1.00 96.20 279 A 1 
ATOM 2175 C CG  . ARG A 1 279 ? 6.628   -13.714 12.189  1.00 92.62 279 A 1 
ATOM 2176 C CD  . ARG A 1 279 ? 7.051   -13.599 10.734  1.00 90.13 279 A 1 
ATOM 2177 N NE  . ARG A 1 279 ? 7.908   -14.723 10.345  1.00 87.35 279 A 1 
ATOM 2178 C CZ  . ARG A 1 279 ? 7.531   -15.985 10.135  1.00 84.11 279 A 1 
ATOM 2179 N NH1 . ARG A 1 279 ? 6.286   -16.368 10.135  1.00 72.85 279 A 1 
ATOM 2180 N NH2 . ARG A 1 279 ? 8.438   -16.903 9.947   1.00 76.68 279 A 1 
ATOM 2181 N N   . ALA A 1 280 ? 2.915   -14.145 12.552  1.00 96.96 280 A 1 
ATOM 2182 C CA  . ALA A 1 280 ? 2.081   -15.341 12.412  1.00 97.10 280 A 1 
ATOM 2183 C C   . ALA A 1 280 ? 0.931   -15.169 11.396  1.00 97.36 280 A 1 
ATOM 2184 O O   . ALA A 1 280 ? 0.503   -16.136 10.770  1.00 96.65 280 A 1 
ATOM 2185 C CB  . ALA A 1 280 ? 1.532   -15.696 13.801  1.00 96.71 280 A 1 
ATOM 2186 N N   . ASP A 1 281 ? 0.427   -13.952 11.194  1.00 96.87 281 A 1 
ATOM 2187 C CA  . ASP A 1 281 ? -0.598  -13.686 10.179  1.00 96.76 281 A 1 
ATOM 2188 C C   . ASP A 1 281 ? -0.021  -13.782 8.766   1.00 97.39 281 A 1 
ATOM 2189 O O   . ASP A 1 281 ? -0.663  -14.329 7.874   1.00 97.30 281 A 1 
ATOM 2190 C CB  . ASP A 1 281 ? -1.234  -12.306 10.386  1.00 95.94 281 A 1 
ATOM 2191 C CG  . ASP A 1 281 ? -1.909  -12.148 11.744  1.00 94.48 281 A 1 
ATOM 2192 O OD1 . ASP A 1 281 ? -2.582  -13.118 12.173  1.00 91.10 281 A 1 
ATOM 2193 O OD2 . ASP A 1 281 ? -1.737  -11.058 12.329  1.00 90.55 281 A 1 
ATOM 2194 N N   . ILE A 1 282 ? 1.195   -13.295 8.568   1.00 97.17 282 A 1 
ATOM 2195 C CA  . ILE A 1 282 ? 1.914   -13.376 7.289   1.00 97.72 282 A 1 
ATOM 2196 C C   . ILE A 1 282 ? 2.144   -14.840 6.898   1.00 97.91 282 A 1 
ATOM 2197 O O   . ILE A 1 282 ? 1.896   -15.222 5.754   1.00 97.53 282 A 1 
ATOM 2198 C CB  . ILE A 1 282 ? 3.236   -12.576 7.381   1.00 97.52 282 A 1 
ATOM 2199 C CG1 . ILE A 1 282 ? 2.921   -11.085 7.640   1.00 96.30 282 A 1 
ATOM 2200 C CG2 . ILE A 1 282 ? 4.077   -12.743 6.109   1.00 96.49 282 A 1 
ATOM 2201 C CD1 . ILE A 1 282 ? 4.151   -10.186 7.773   1.00 93.31 282 A 1 
ATOM 2202 N N   . GLU A 1 283 ? 2.532   -15.662 7.855   1.00 97.48 283 A 1 
ATOM 2203 C CA  . GLU A 1 283 ? 2.684   -17.109 7.669   1.00 97.60 283 A 1 
ATOM 2204 C C   . GLU A 1 283 ? 1.349   -17.776 7.305   1.00 97.42 283 A 1 
ATOM 2205 O O   . GLU A 1 283 ? 1.253   -18.462 6.284   1.00 96.78 283 A 1 
ATOM 2206 C CB  . GLU A 1 283 ? 3.264   -17.695 8.959   1.00 97.15 283 A 1 
ATOM 2207 C CG  . GLU A 1 283 ? 3.633   -19.179 8.822   1.00 93.44 283 A 1 
ATOM 2208 C CD  . GLU A 1 283 ? 4.143   -19.745 10.152  1.00 93.22 283 A 1 
ATOM 2209 O OE1 . GLU A 1 283 ? 3.997   -20.974 10.332  1.00 83.87 283 A 1 
ATOM 2210 O OE2 . GLU A 1 283 ? 4.606   -18.938 10.994  1.00 86.43 283 A 1 
ATOM 2211 N N   . ARG A 1 284 ? 0.282   -17.522 8.072   1.00 97.63 284 A 1 
ATOM 2212 C CA  . ARG A 1 284 ? -1.068  -18.047 7.786   1.00 97.27 284 A 1 
ATOM 2213 C C   . ARG A 1 284 ? -1.596  -17.590 6.424   1.00 97.26 284 A 1 
ATOM 2214 O O   . ARG A 1 284 ? -2.293  -18.355 5.756   1.00 96.46 284 A 1 
ATOM 2215 C CB  . ARG A 1 284 ? -2.061  -17.626 8.879   1.00 96.62 284 A 1 
ATOM 2216 C CG  . ARG A 1 284 ? -1.874  -18.389 10.199  1.00 92.54 284 A 1 
ATOM 2217 C CD  . ARG A 1 284 ? -3.026  -18.125 11.182  1.00 91.12 284 A 1 
ATOM 2218 N NE  . ARG A 1 284 ? -3.192  -16.705 11.529  1.00 84.39 284 A 1 
ATOM 2219 C CZ  . ARG A 1 284 ? -4.330  -16.070 11.812  1.00 81.21 284 A 1 
ATOM 2220 N NH1 . ARG A 1 284 ? -5.492  -16.642 11.838  1.00 71.87 284 A 1 
ATOM 2221 N NH2 . ARG A 1 284 ? -4.322  -14.807 12.081  1.00 70.78 284 A 1 
ATOM 2222 N N   . LEU A 1 285 ? -1.286  -16.363 6.016   1.00 96.81 285 A 1 
ATOM 2223 C CA  . LEU A 1 285 ? -1.667  -15.838 4.708   1.00 96.60 285 A 1 
ATOM 2224 C C   . LEU A 1 285 ? -0.992  -16.630 3.584   1.00 96.93 285 A 1 
ATOM 2225 O O   . LEU A 1 285 ? -1.674  -17.063 2.655   1.00 96.64 285 A 1 
ATOM 2226 C CB  . LEU A 1 285 ? -1.325  -14.336 4.651   1.00 96.44 285 A 1 
ATOM 2227 C CG  . LEU A 1 285 ? -1.730  -13.659 3.330   1.00 95.27 285 A 1 
ATOM 2228 C CD1 . LEU A 1 285 ? -3.245  -13.616 3.147   1.00 92.01 285 A 1 
ATOM 2229 C CD2 . LEU A 1 285 ? -1.203  -12.225 3.306   1.00 92.28 285 A 1 
ATOM 2230 N N   . PHE A 1 286 ? 0.320   -16.869 3.671   1.00 97.58 286 A 1 
ATOM 2231 C CA  . PHE A 1 286 ? 1.040   -17.649 2.664   1.00 97.58 286 A 1 
ATOM 2232 C C   . PHE A 1 286 ? 0.635   -19.131 2.675   1.00 97.53 286 A 1 
ATOM 2233 O O   . PHE A 1 286 ? 0.513   -19.745 1.613   1.00 97.09 286 A 1 
ATOM 2234 C CB  . PHE A 1 286 ? 2.552   -17.478 2.843   1.00 97.55 286 A 1 
ATOM 2235 C CG  . PHE A 1 286 ? 3.314   -17.862 1.588   1.00 97.89 286 A 1 
ATOM 2236 C CD1 . PHE A 1 286 ? 3.635   -19.204 1.325   1.00 96.75 286 A 1 
ATOM 2237 C CD2 . PHE A 1 286 ? 3.658   -16.869 0.649   1.00 96.66 286 A 1 
ATOM 2238 C CE1 . PHE A 1 286 ? 4.294   -19.555 0.131   1.00 96.72 286 A 1 
ATOM 2239 C CE2 . PHE A 1 286 ? 4.321   -17.217 -0.542  1.00 96.20 286 A 1 
ATOM 2240 C CZ  . PHE A 1 286 ? 4.636   -18.563 -0.800  1.00 97.27 286 A 1 
ATOM 2241 N N   . ALA A 1 287 ? 0.320   -19.687 3.838   1.00 97.44 287 A 1 
ATOM 2242 C CA  . ALA A 1 287 ? -0.143  -21.071 3.978   1.00 97.29 287 A 1 
ATOM 2243 C C   . ALA A 1 287 ? -1.412  -21.371 3.157   1.00 96.72 287 A 1 
ATOM 2244 O O   . ALA A 1 287 ? -1.600  -22.502 2.709   1.00 95.65 287 A 1 
ATOM 2245 C CB  . ALA A 1 287 ? -0.356  -21.368 5.465   1.00 97.19 287 A 1 
ATOM 2246 N N   . GLN A 1 288 ? -2.256  -20.377 2.880   1.00 96.87 288 A 1 
ATOM 2247 C CA  . GLN A 1 288 ? -3.396  -20.540 1.967   1.00 95.78 288 A 1 
ATOM 2248 C C   . GLN A 1 288 ? -2.940  -20.893 0.545   1.00 95.62 288 A 1 
ATOM 2249 O O   . GLN A 1 288 ? -3.501  -21.799 -0.069  1.00 94.52 288 A 1 
ATOM 2250 C CB  . GLN A 1 288 ? -4.255  -19.265 1.927   1.00 95.28 288 A 1 
ATOM 2251 C CG  . GLN A 1 288 ? -4.912  -18.935 3.273   1.00 94.20 288 A 1 
ATOM 2252 C CD  . GLN A 1 288 ? -5.778  -17.684 3.209   1.00 94.01 288 A 1 
ATOM 2253 O OE1 . GLN A 1 288 ? -6.295  -17.278 2.174   1.00 86.77 288 A 1 
ATOM 2254 N NE2 . GLN A 1 288 ? -5.993  -17.030 4.329   1.00 85.03 288 A 1 
ATOM 2255 N N   . ARG A 1 289 ? -1.898  -20.219 0.037   1.00 95.90 289 A 1 
ATOM 2256 C CA  . ARG A 1 289 ? -1.300  -20.539 -1.264  1.00 95.89 289 A 1 
ATOM 2257 C C   . ARG A 1 289 ? -0.635  -21.913 -1.234  1.00 96.20 289 A 1 
ATOM 2258 O O   . ARG A 1 289 ? -0.836  -22.688 -2.167  1.00 95.50 289 A 1 
ATOM 2259 C CB  . ARG A 1 289 ? -0.313  -19.442 -1.693  1.00 95.87 289 A 1 
ATOM 2260 C CG  . ARG A 1 289 ? 0.341   -19.780 -3.041  1.00 95.26 289 A 1 
ATOM 2261 C CD  . ARG A 1 289 ? 1.246   -18.648 -3.533  1.00 93.61 289 A 1 
ATOM 2262 N NE  . ARG A 1 289 ? 1.922   -19.012 -4.787  1.00 91.46 289 A 1 
ATOM 2263 C CZ  . ARG A 1 289 ? 1.448   -18.926 -6.023  1.00 91.75 289 A 1 
ATOM 2264 N NH1 . ARG A 1 289 ? 0.260   -18.466 -6.293  1.00 84.49 289 A 1 
ATOM 2265 N NH2 . ARG A 1 289 ? 2.184   -19.316 -7.027  1.00 86.59 289 A 1 
ATOM 2266 N N   . THR A 1 290 ? 0.093   -22.240 -0.177  1.00 96.11 290 A 1 
ATOM 2267 C CA  . THR A 1 290 ? 0.704   -23.568 -0.003  1.00 95.95 290 A 1 
ATOM 2268 C C   . THR A 1 290 ? -0.345  -24.679 -0.061  1.00 95.53 290 A 1 
ATOM 2269 O O   . THR A 1 290 ? -0.120  -25.693 -0.710  1.00 94.82 290 A 1 
ATOM 2270 C CB  . THR A 1 290 ? 1.469   -23.654 1.325   1.00 96.09 290 A 1 
ATOM 2271 O OG1 . THR A 1 290 ? 2.386   -22.595 1.435   1.00 92.59 290 A 1 
ATOM 2272 C CG2 . THR A 1 290 ? 2.261   -24.956 1.462   1.00 91.18 290 A 1 
ATOM 2273 N N   . GLY A 1 291 ? -1.509  -24.481 0.554   1.00 95.68 291 A 1 
ATOM 2274 C CA  . GLY A 1 291 ? -2.616  -25.440 0.515   1.00 95.02 291 A 1 
ATOM 2275 C C   . GLY A 1 291 ? -3.209  -25.657 -0.884  1.00 94.57 291 A 1 
ATOM 2276 O O   . GLY A 1 291 ? -3.667  -26.756 -1.178  1.00 92.88 291 A 1 
ATOM 2277 N N   . GLU A 1 292 ? -3.192  -24.637 -1.748  1.00 94.40 292 A 1 
ATOM 2278 C CA  . GLU A 1 292 ? -3.737  -24.727 -3.112  1.00 93.69 292 A 1 
ATOM 2279 C C   . GLU A 1 292 ? -2.720  -25.196 -4.158  1.00 93.74 292 A 1 
ATOM 2280 O O   . GLU A 1 292 ? -3.078  -25.921 -5.082  1.00 91.52 292 A 1 
ATOM 2281 C CB  . GLU A 1 292 ? -4.289  -23.365 -3.548  1.00 91.60 292 A 1 
ATOM 2282 C CG  . GLU A 1 292 ? -5.579  -23.015 -2.800  1.00 85.64 292 A 1 
ATOM 2283 C CD  . GLU A 1 292 ? -6.190  -21.690 -3.255  1.00 87.82 292 A 1 
ATOM 2284 O OE1 . GLU A 1 292 ? -7.240  -21.340 -2.681  1.00 80.30 292 A 1 
ATOM 2285 O OE2 . GLU A 1 292 ? -5.646  -20.986 -4.127  1.00 82.52 292 A 1 
ATOM 2286 N N   . THR A 1 293 ? -1.471  -24.753 -4.041  1.00 94.15 293 A 1 
ATOM 2287 C CA  . THR A 1 293 ? -0.447  -24.914 -5.088  1.00 93.94 293 A 1 
ATOM 2288 C C   . THR A 1 293 ? 0.685   -25.859 -4.694  1.00 94.06 293 A 1 
ATOM 2289 O O   . THR A 1 293 ? 1.473   -26.258 -5.544  1.00 92.34 293 A 1 
ATOM 2290 C CB  . THR A 1 293 ? 0.153   -23.558 -5.485  1.00 93.63 293 A 1 
ATOM 2291 O OG1 . THR A 1 293 ? 0.889   -23.016 -4.414  1.00 90.44 293 A 1 
ATOM 2292 C CG2 . THR A 1 293 ? -0.897  -22.521 -5.888  1.00 88.82 293 A 1 
ATOM 2293 N N   . GLY A 1 294 ? 0.820   -26.182 -3.407  1.00 95.05 294 A 1 
ATOM 2294 C CA  . GLY A 1 294 ? 1.966   -26.901 -2.847  1.00 95.48 294 A 1 
ATOM 2295 C C   . GLY A 1 294 ? 3.235   -26.046 -2.681  1.00 96.41 294 A 1 
ATOM 2296 O O   . GLY A 1 294 ? 4.186   -26.505 -2.045  1.00 95.06 294 A 1 
ATOM 2297 N N   . GLN A 1 295 ? 3.255   -24.812 -3.195  1.00 95.85 295 A 1 
ATOM 2298 C CA  . GLN A 1 295 ? 4.413   -23.915 -3.090  1.00 96.81 295 A 1 
ATOM 2299 C C   . GLN A 1 295 ? 4.682   -23.540 -1.631  1.00 97.19 295 A 1 
ATOM 2300 O O   . GLN A 1 295 ? 3.775   -23.132 -0.907  1.00 96.74 295 A 1 
ATOM 2301 C CB  . GLN A 1 295 ? 4.196   -22.669 -3.958  1.00 96.56 295 A 1 
ATOM 2302 C CG  . GLN A 1 295 ? 5.482   -21.826 -4.068  1.00 95.79 295 A 1 
ATOM 2303 C CD  . GLN A 1 295 ? 5.324   -20.637 -5.004  1.00 96.26 295 A 1 
ATOM 2304 O OE1 . GLN A 1 295 ? 4.346   -19.904 -4.959  1.00 92.27 295 A 1 
ATOM 2305 N NE2 . GLN A 1 295 ? 6.277   -20.397 -5.882  1.00 91.39 295 A 1 
ATOM 2306 N N   . ARG A 1 296 ? 5.939   -23.649 -1.206  1.00 97.06 296 A 1 
ATOM 2307 C CA  . ARG A 1 296 ? 6.382   -23.330 0.159   1.00 97.58 296 A 1 
ATOM 2308 C C   . ARG A 1 296 ? 7.160   -22.016 0.200   1.00 97.98 296 A 1 
ATOM 2309 O O   . ARG A 1 296 ? 7.581   -21.499 -0.835  1.00 97.25 296 A 1 
ATOM 2310 C CB  . ARG A 1 296 ? 7.185   -24.505 0.732   1.00 97.06 296 A 1 
ATOM 2311 C CG  . ARG A 1 296 ? 6.327   -25.775 0.861   1.00 93.89 296 A 1 
ATOM 2312 C CD  . ARG A 1 296 ? 7.129   -26.898 1.517   1.00 88.09 296 A 1 
ATOM 2313 N NE  . ARG A 1 296 ? 6.318   -28.121 1.656   1.00 77.31 296 A 1 
ATOM 2314 C CZ  . ARG A 1 296 ? 6.666   -29.217 2.309   1.00 66.75 296 A 1 
ATOM 2315 N NH1 . ARG A 1 296 ? 7.817   -29.325 2.913   1.00 59.30 296 A 1 
ATOM 2316 N NH2 . ARG A 1 296 ? 5.851   -30.236 2.369   1.00 58.98 296 A 1 
ATOM 2317 N N   . ILE A 1 297 ? 7.353   -21.500 1.412   1.00 97.51 297 A 1 
ATOM 2318 C CA  . ILE A 1 297 ? 8.207   -20.345 1.707   1.00 97.94 297 A 1 
ATOM 2319 C C   . ILE A 1 297 ? 9.112   -20.695 2.893   1.00 98.01 297 A 1 
ATOM 2320 O O   . ILE A 1 297 ? 8.704   -21.460 3.768   1.00 97.35 297 A 1 
ATOM 2321 C CB  . ILE A 1 297 ? 7.350   -19.077 1.927   1.00 97.70 297 A 1 
ATOM 2322 C CG1 . ILE A 1 297 ? 8.240   -17.832 2.125   1.00 97.15 297 A 1 
ATOM 2323 C CG2 . ILE A 1 297 ? 6.355   -19.244 3.089   1.00 96.67 297 A 1 
ATOM 2324 C CD1 . ILE A 1 297 ? 7.495   -16.503 1.967   1.00 95.29 297 A 1 
ATOM 2325 N N   . THR A 1 298 ? 10.336  -20.186 2.901   1.00 98.17 298 A 1 
ATOM 2326 C CA  . THR A 1 298 ? 11.286  -20.396 4.002   1.00 98.12 298 A 1 
ATOM 2327 C C   . THR A 1 298 ? 11.013  -19.442 5.173   1.00 98.09 298 A 1 
ATOM 2328 O O   . THR A 1 298 ? 10.433  -18.371 4.991   1.00 97.82 298 A 1 
ATOM 2329 C CB  . THR A 1 298 ? 12.740  -20.283 3.518   1.00 97.98 298 A 1 
ATOM 2330 O OG1 . THR A 1 298 ? 12.983  -19.013 2.979   1.00 96.29 298 A 1 
ATOM 2331 C CG2 . THR A 1 298 ? 13.078  -21.305 2.428   1.00 95.14 298 A 1 
ATOM 2332 N N   . GLU A 1 299 ? 11.419  -19.829 6.382   1.00 97.75 299 A 1 
ATOM 2333 C CA  . GLU A 1 299 ? 11.214  -19.019 7.599   1.00 97.64 299 A 1 
ATOM 2334 C C   . GLU A 1 299 ? 11.928  -17.663 7.524   1.00 97.73 299 A 1 
ATOM 2335 O O   . GLU A 1 299 ? 11.334  -16.631 7.824   1.00 96.96 299 A 1 
ATOM 2336 C CB  . GLU A 1 299 ? 11.709  -19.793 8.834   1.00 96.71 299 A 1 
ATOM 2337 C CG  . GLU A 1 299 ? 10.806  -20.973 9.224   1.00 88.66 299 A 1 
ATOM 2338 C CD  . GLU A 1 299 ? 9.371   -20.547 9.596   1.00 86.41 299 A 1 
ATOM 2339 O OE1 . GLU A 1 299 ? 8.470   -21.383 9.395   1.00 76.64 299 A 1 
ATOM 2340 O OE2 . GLU A 1 299 ? 9.175   -19.396 10.043  1.00 76.66 299 A 1 
ATOM 2341 N N   . ASP A 1 300 ? 13.163  -17.651 7.039   1.00 96.78 300 A 1 
ATOM 2342 C CA  . ASP A 1 300 ? 13.946  -16.433 6.818   1.00 96.09 300 A 1 
ATOM 2343 C C   . ASP A 1 300 ? 13.282  -15.487 5.803   1.00 96.40 300 A 1 
ATOM 2344 O O   . ASP A 1 300 ? 13.297  -14.267 5.980   1.00 94.94 300 A 1 
ATOM 2345 C CB  . ASP A 1 300 ? 15.377  -16.817 6.376   1.00 94.77 300 A 1 
ATOM 2346 C CG  . ASP A 1 300 ? 15.450  -17.585 5.046   1.00 88.54 300 A 1 
ATOM 2347 O OD1 . ASP A 1 300 ? 14.572  -18.442 4.799   1.00 77.85 300 A 1 
ATOM 2348 O OD2 . ASP A 1 300 ? 16.376  -17.332 4.247   1.00 81.02 300 A 1 
ATOM 2349 N N   . ALA A 1 301 ? 12.619  -16.016 4.769   1.00 97.25 301 A 1 
ATOM 2350 C CA  . ALA A 1 301 ? 11.845  -15.208 3.832   1.00 97.42 301 A 1 
ATOM 2351 C C   . ALA A 1 301 ? 10.603  -14.585 4.491   1.00 97.35 301 A 1 
ATOM 2352 O O   . ALA A 1 301 ? 10.287  -13.423 4.224   1.00 97.00 301 A 1 
ATOM 2353 C CB  . ALA A 1 301 ? 11.473  -16.070 2.621   1.00 97.48 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? 9.900   -15.327 5.357   1.00 98.08 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? 8.761   -14.803 6.121   1.00 97.87 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? 9.189   -13.711 7.111   1.00 97.54 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? 8.514   -12.683 7.220   1.00 97.03 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? 8.069   -15.949 6.879   1.00 97.63 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? 7.242   -16.906 6.009   1.00 96.68 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? 6.834   -18.132 6.824   1.00 94.64 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? 5.960   -16.231 5.500   1.00 95.13 302 A 1 
ATOM 2362 N N   . ASP A 1 303 ? 10.305  -13.921 7.797   1.00 96.59 303 A 1 
ATOM 2363 C CA  . ASP A 1 303 ? 10.883  -12.931 8.712   1.00 95.59 303 A 1 
ATOM 2364 C C   . ASP A 1 303 ? 11.277  -11.658 7.963   1.00 94.64 303 A 1 
ATOM 2365 O O   . ASP A 1 303 ? 10.899  -10.559 8.375   1.00 93.93 303 A 1 
ATOM 2366 C CB  . ASP A 1 303 ? 12.088  -13.532 9.451   1.00 95.76 303 A 1 
ATOM 2367 C CG  . ASP A 1 303 ? 11.686  -14.560 10.514  1.00 95.19 303 A 1 
ATOM 2368 O OD1 . ASP A 1 303 ? 10.499  -14.556 10.921  1.00 91.64 303 A 1 
ATOM 2369 O OD2 . ASP A 1 303 ? 12.579  -15.306 10.961  1.00 92.10 303 A 1 
ATOM 2370 N N   . TYR A 1 304 ? 11.904  -11.796 6.802   1.00 96.03 304 A 1 
ATOM 2371 C CA  . TYR A 1 304 ? 12.263  -10.667 5.953   1.00 94.66 304 A 1 
ATOM 2372 C C   . TYR A 1 304 ? 11.033  -9.909  5.431   1.00 94.87 304 A 1 
ATOM 2373 O O   . TYR A 1 304 ? 11.007  -8.678  5.438   1.00 94.43 304 A 1 
ATOM 2374 C CB  . TYR A 1 304 ? 13.144  -11.175 4.807   1.00 93.25 304 A 1 
ATOM 2375 C CG  . TYR A 1 304 ? 13.731  -10.057 3.969   1.00 91.83 304 A 1 
ATOM 2376 C CD1 . TYR A 1 304 ? 13.300  -9.857  2.645   1.00 88.94 304 A 1 
ATOM 2377 C CD2 . TYR A 1 304 ? 14.714  -9.215  4.523   1.00 89.09 304 A 1 
ATOM 2378 C CE1 . TYR A 1 304 ? 13.859  -8.822  1.872   1.00 87.93 304 A 1 
ATOM 2379 C CE2 . TYR A 1 304 ? 15.270  -8.175  3.754   1.00 87.65 304 A 1 
ATOM 2380 C CZ  . TYR A 1 304 ? 14.844  -7.978  2.425   1.00 88.50 304 A 1 
ATOM 2381 O OH  . TYR A 1 304 ? 15.379  -6.976  1.681   1.00 86.50 304 A 1 
ATOM 2382 N N   . VAL A 1 305 ? 9.959   -10.611 5.037   1.00 96.92 305 A 1 
ATOM 2383 C CA  . VAL A 1 305 ? 8.685   -9.956  4.668   1.00 97.08 305 A 1 
ATOM 2384 C C   . VAL A 1 305 ? 8.135   -9.134  5.832   1.00 96.50 305 A 1 
ATOM 2385 O O   . VAL A 1 305 ? 7.726   -7.990  5.624   1.00 96.00 305 A 1 
ATOM 2386 C CB  . VAL A 1 305 ? 7.634   -10.977 4.181   1.00 97.36 305 A 1 
ATOM 2387 C CG1 . VAL A 1 305 ? 6.220   -10.381 4.050   1.00 96.28 305 A 1 
ATOM 2388 C CG2 . VAL A 1 305 ? 8.003   -11.510 2.795   1.00 95.69 305 A 1 
ATOM 2389 N N   . TYR A 1 306 ? 8.121   -9.687  7.046   1.00 97.18 306 A 1 
ATOM 2390 C CA  . TYR A 1 306 ? 7.654   -8.959  8.225   1.00 96.50 306 A 1 
ATOM 2391 C C   . TYR A 1 306 ? 8.542   -7.754  8.539   1.00 95.57 306 A 1 
ATOM 2392 O O   . TYR A 1 306 ? 8.027   -6.658  8.754   1.00 94.79 306 A 1 
ATOM 2393 C CB  . TYR A 1 306 ? 7.569   -9.898  9.433   1.00 96.19 306 A 1 
ATOM 2394 C CG  . TYR A 1 306 ? 7.091   -9.194  10.689  1.00 95.41 306 A 1 
ATOM 2395 C CD1 . TYR A 1 306 ? 7.984   -8.951  11.753  1.00 92.85 306 A 1 
ATOM 2396 C CD2 . TYR A 1 306 ? 5.762   -8.740  10.777  1.00 93.30 306 A 1 
ATOM 2397 C CE1 . TYR A 1 306 ? 7.543   -8.275  12.904  1.00 92.67 306 A 1 
ATOM 2398 C CE2 . TYR A 1 306 ? 5.316   -8.059  11.925  1.00 92.59 306 A 1 
ATOM 2399 C CZ  . TYR A 1 306 ? 6.206   -7.828  12.993  1.00 92.94 306 A 1 
ATOM 2400 O OH  . TYR A 1 306 ? 5.777   -7.173  14.103  1.00 91.38 306 A 1 
ATOM 2401 N N   . GLU A 1 307 ? 9.857   -7.917  8.499   1.00 93.90 307 A 1 
ATOM 2402 C CA  . GLU A 1 307 ? 10.823  -6.847  8.739   1.00 92.11 307 A 1 
ATOM 2403 C C   . GLU A 1 307 ? 10.620  -5.679  7.767   1.00 91.93 307 A 1 
ATOM 2404 O O   . GLU A 1 307 ? 10.477  -4.535  8.203   1.00 90.86 307 A 1 
ATOM 2405 C CB  . GLU A 1 307 ? 12.241  -7.419  8.621   1.00 90.16 307 A 1 
ATOM 2406 C CG  . GLU A 1 307 ? 13.290  -6.374  9.018   1.00 79.89 307 A 1 
ATOM 2407 C CD  . GLU A 1 307 ? 14.735  -6.850  8.819   1.00 75.14 307 A 1 
ATOM 2408 O OE1 . GLU A 1 307 ? 15.620  -5.989  9.030   1.00 65.84 307 A 1 
ATOM 2409 O OE2 . GLU A 1 307 ? 14.930  -8.029  8.468   1.00 66.10 307 A 1 
ATOM 2410 N N   . GLN A 1 308 ? 10.525  -5.958  6.464   1.00 93.35 308 A 1 
ATOM 2411 C CA  . GLN A 1 308 ? 10.381  -4.936  5.424   1.00 92.69 308 A 1 
ATOM 2412 C C   . GLN A 1 308 ? 9.017   -4.236  5.452   1.00 92.94 308 A 1 
ATOM 2413 O O   . GLN A 1 308 ? 8.930   -3.036  5.186   1.00 92.08 308 A 1 
ATOM 2414 C CB  . GLN A 1 308 ? 10.630  -5.567  4.042   1.00 91.78 308 A 1 
ATOM 2415 C CG  . GLN A 1 308 ? 12.080  -6.049  3.848   1.00 89.33 308 A 1 
ATOM 2416 C CD  . GLN A 1 308 ? 13.107  -4.952  4.091   1.00 88.50 308 A 1 
ATOM 2417 O OE1 . GLN A 1 308 ? 13.055  -3.888  3.483   1.00 82.38 308 A 1 
ATOM 2418 N NE2 . GLN A 1 308 ? 14.050  -5.158  4.987   1.00 80.49 308 A 1 
ATOM 2419 N N   . SER A 1 309 ? 7.948   -4.967  5.768   1.00 94.43 309 A 1 
ATOM 2420 C CA  . SER A 1 309 ? 6.575   -4.441  5.739   1.00 94.68 309 A 1 
ATOM 2421 C C   . SER A 1 309 ? 6.089   -3.876  7.066   1.00 94.05 309 A 1 
ATOM 2422 O O   . SER A 1 309 ? 5.111   -3.122  7.072   1.00 93.38 309 A 1 
ATOM 2423 C CB  . SER A 1 309 ? 5.608   -5.533  5.275   1.00 95.49 309 A 1 
ATOM 2424 O OG  . SER A 1 309 ? 5.531   -6.576  6.221   1.00 94.96 309 A 1 
ATOM 2425 N N   . LYS A 1 310 ? 6.694   -4.278  8.188   1.00 93.74 310 A 1 
ATOM 2426 C CA  . LYS A 1 310 ? 6.128   -4.107  9.542   1.00 93.45 310 A 1 
ATOM 2427 C C   . LYS A 1 310 ? 4.652   -4.529  9.610   1.00 93.84 310 A 1 
ATOM 2428 O O   . LYS A 1 310 ? 3.836   -3.921  10.303  1.00 92.31 310 A 1 
ATOM 2429 C CB  . LYS A 1 310 ? 6.401   -2.685  10.064  1.00 92.42 310 A 1 
ATOM 2430 C CG  . LYS A 1 310 ? 7.894   -2.340  10.160  1.00 90.20 310 A 1 
ATOM 2431 C CD  . LYS A 1 310 ? 8.594   -3.137  11.276  1.00 86.51 310 A 1 
ATOM 2432 C CE  . LYS A 1 310 ? 10.048  -2.681  11.399  1.00 82.44 310 A 1 
ATOM 2433 N NZ  . LYS A 1 310 ? 10.557  -2.872  12.778  1.00 73.87 310 A 1 
ATOM 2434 N N   . GLY A 1 311 ? 4.307   -5.561  8.837   1.00 94.75 311 A 1 
ATOM 2435 C CA  . GLY A 1 311 ? 2.968   -6.117  8.755   1.00 94.88 311 A 1 
ATOM 2436 C C   . GLY A 1 311 ? 1.955   -5.296  7.956   1.00 95.01 311 A 1 
ATOM 2437 O O   . GLY A 1 311 ? 0.774   -5.649  7.958   1.00 93.99 311 A 1 
ATOM 2438 N N   . GLN A 1 312 ? 2.345   -4.225  7.264   1.00 93.99 312 A 1 
ATOM 2439 C CA  . GLN A 1 312 ? 1.402   -3.464  6.433   1.00 93.83 312 A 1 
ATOM 2440 C C   . GLN A 1 312 ? 0.834   -4.349  5.310   1.00 94.31 312 A 1 
ATOM 2441 O O   . GLN A 1 312 ? 1.595   -4.826  4.463   1.00 93.77 312 A 1 
ATOM 2442 C CB  . GLN A 1 312 ? 2.038   -2.195  5.854   1.00 92.52 312 A 1 
ATOM 2443 C CG  . GLN A 1 312 ? 2.258   -1.123  6.932   1.00 86.12 312 A 1 
ATOM 2444 C CD  . GLN A 1 312 ? 2.559   0.252   6.342   1.00 84.37 312 A 1 
ATOM 2445 O OE1 . GLN A 1 312 ? 2.521   0.476   5.145   1.00 75.93 312 A 1 
ATOM 2446 N NE2 . GLN A 1 312 ? 2.845   1.239   7.160   1.00 73.36 312 A 1 
ATOM 2447 N N   . PRO A 1 313 ? -0.499  -4.569  5.260   1.00 93.51 313 A 1 
ATOM 2448 C CA  . PRO A 1 313 ? -1.084  -5.612  4.413   1.00 93.78 313 A 1 
ATOM 2449 C C   . PRO A 1 313 ? -0.782  -5.469  2.921   1.00 94.42 313 A 1 
ATOM 2450 O O   . PRO A 1 313 ? -0.530  -6.465  2.246   1.00 93.79 313 A 1 
ATOM 2451 C CB  . PRO A 1 313 ? -2.596  -5.537  4.669   1.00 92.59 313 A 1 
ATOM 2452 C CG  . PRO A 1 313 ? -2.680  -5.012  6.099   1.00 90.60 313 A 1 
ATOM 2453 C CD  . PRO A 1 313 ? -1.511  -4.040  6.169   1.00 92.60 313 A 1 
ATOM 2454 N N   . TRP A 1 314 ? -0.786  -4.241  2.403   1.00 92.82 314 A 1 
ATOM 2455 C CA  . TRP A 1 314 ? -0.526  -4.019  0.982   1.00 92.53 314 A 1 
ATOM 2456 C C   . TRP A 1 314 ? 0.922   -4.353  0.597   1.00 93.19 314 A 1 
ATOM 2457 O O   . TRP A 1 314 ? 1.136   -4.944  -0.455  1.00 92.44 314 A 1 
ATOM 2458 C CB  . TRP A 1 314 ? -0.914  -2.587  0.599   1.00 91.01 314 A 1 
ATOM 2459 C CG  . TRP A 1 314 ? 0.110   -1.550  0.924   1.00 88.40 314 A 1 
ATOM 2460 C CD1 . TRP A 1 314 ? 0.211   -0.847  2.067   1.00 85.57 314 A 1 
ATOM 2461 C CD2 . TRP A 1 314 ? 1.226   -1.123  0.086   1.00 88.09 314 A 1 
ATOM 2462 N NE1 . TRP A 1 314 ? 1.305   -0.009  2.003   1.00 82.00 314 A 1 
ATOM 2463 C CE2 . TRP A 1 314 ? 1.966   -0.138  0.804   1.00 85.01 314 A 1 
ATOM 2464 C CE3 . TRP A 1 314 ? 1.679   -1.468  -1.202  1.00 82.37 314 A 1 
ATOM 2465 C CZ2 . TRP A 1 314 ? 3.110   0.473   0.263   1.00 81.74 314 A 1 
ATOM 2466 C CZ3 . TRP A 1 314 ? 2.821   -0.858  -1.756  1.00 80.92 314 A 1 
ATOM 2467 C CH2 . TRP A 1 314 ? 3.534   0.109   -1.027  1.00 79.97 314 A 1 
ATOM 2468 N N   . ILE A 1 315 ? 1.897   -4.074  1.467   1.00 93.17 315 A 1 
ATOM 2469 C CA  . ILE A 1 315 ? 3.314   -4.400  1.232   1.00 94.27 315 A 1 
ATOM 2470 C C   . ILE A 1 315 ? 3.508   -5.914  1.263   1.00 95.35 315 A 1 
ATOM 2471 O O   . ILE A 1 315 ? 4.131   -6.465  0.361   1.00 95.57 315 A 1 
ATOM 2472 C CB  . ILE A 1 315 ? 4.251   -3.702  2.250   1.00 93.86 315 A 1 
ATOM 2473 C CG1 . ILE A 1 315 ? 4.058   -2.171  2.222   1.00 92.56 315 A 1 
ATOM 2474 C CG2 . ILE A 1 315 ? 5.721   -4.071  1.963   1.00 92.46 315 A 1 
ATOM 2475 C CD1 . ILE A 1 315 ? 4.958   -1.396  3.189   1.00 88.92 315 A 1 
ATOM 2476 N N   . VAL A 1 316 ? 2.926   -6.593  2.257   1.00 95.56 316 A 1 
ATOM 2477 C CA  . VAL A 1 316 ? 2.969   -8.062  2.360   1.00 96.50 316 A 1 
ATOM 2478 C C   . VAL A 1 316 ? 2.404   -8.702  1.092   1.00 96.90 316 A 1 
ATOM 2479 O O   . VAL A 1 316 ? 3.059   -9.541  0.472   1.00 96.91 316 A 1 
ATOM 2480 C CB  . VAL A 1 316 ? 2.194   -8.546  3.605   1.00 96.69 316 A 1 
ATOM 2481 C CG1 . VAL A 1 316 ? 2.123   -10.075 3.682   1.00 95.24 316 A 1 
ATOM 2482 C CG2 . VAL A 1 316 ? 2.846   -8.046  4.897   1.00 94.51 316 A 1 
ATOM 2483 N N   . ASN A 1 317 ? 1.218   -8.273  0.665   1.00 95.65 317 A 1 
ATOM 2484 C CA  . ASN A 1 317 ? 0.583   -8.787  -0.545  1.00 95.74 317 A 1 
ATOM 2485 C C   . ASN A 1 317 ? 1.410   -8.490  -1.803  1.00 95.98 317 A 1 
ATOM 2486 O O   . ASN A 1 317 ? 1.559   -9.374  -2.644  1.00 95.60 317 A 1 
ATOM 2487 C CB  . ASN A 1 317 ? -0.832  -8.197  -0.661  1.00 95.37 317 A 1 
ATOM 2488 C CG  . ASN A 1 317 ? -1.850  -8.852  0.252   1.00 93.99 317 A 1 
ATOM 2489 O OD1 . ASN A 1 317 ? -1.667  -9.928  0.792   1.00 85.40 317 A 1 
ATOM 2490 N ND2 . ASN A 1 317 ? -2.996  -8.237  0.413   1.00 84.41 317 A 1 
ATOM 2491 N N   . SER A 1 318 ? 1.975   -7.292  -1.930  1.00 94.90 318 A 1 
ATOM 2492 C CA  . SER A 1 318 ? 2.806   -6.921  -3.080  1.00 94.72 318 A 1 
ATOM 2493 C C   . SER A 1 318 ? 4.096   -7.739  -3.152  1.00 95.50 318 A 1 
ATOM 2494 O O   . SER A 1 318 ? 4.457   -8.209  -4.234  1.00 95.55 318 A 1 
ATOM 2495 C CB  . SER A 1 318 ? 3.147   -5.429  -3.045  1.00 93.84 318 A 1 
ATOM 2496 O OG  . SER A 1 318 ? 2.008   -4.650  -3.328  1.00 86.96 318 A 1 
ATOM 2497 N N   . LEU A 1 319 ? 4.766   -7.966  -2.015  1.00 96.13 319 A 1 
ATOM 2498 C CA  . LEU A 1 319 ? 5.956   -8.818  -1.946  1.00 96.69 319 A 1 
ATOM 2499 C C   . LEU A 1 319 ? 5.630   -10.254 -2.361  1.00 97.27 319 A 1 
ATOM 2500 O O   . LEU A 1 319 ? 6.298   -10.801 -3.240  1.00 97.30 319 A 1 
ATOM 2501 C CB  . LEU A 1 319 ? 6.552   -8.779  -0.527  1.00 96.75 319 A 1 
ATOM 2502 C CG  . LEU A 1 319 ? 7.263   -7.463  -0.162  1.00 96.09 319 A 1 
ATOM 2503 C CD1 . LEU A 1 319 ? 7.641   -7.477  1.320   1.00 94.55 319 A 1 
ATOM 2504 C CD2 . LEU A 1 319 ? 8.542   -7.251  -0.975  1.00 94.49 319 A 1 
ATOM 2505 N N   . PHE A 1 320 ? 4.567   -10.839 -1.810  1.00 97.58 320 A 1 
ATOM 2506 C CA  . PHE A 1 320 ? 4.145   -12.196 -2.157  1.00 97.78 320 A 1 
ATOM 2507 C C   . PHE A 1 320 ? 3.679   -12.319 -3.606  1.00 97.58 320 A 1 
ATOM 2508 O O   . PHE A 1 320 ? 4.085   -13.252 -4.301  1.00 97.14 320 A 1 
ATOM 2509 C CB  . PHE A 1 320 ? 3.039   -12.657 -1.205  1.00 97.83 320 A 1 
ATOM 2510 C CG  . PHE A 1 320 ? 3.458   -12.998 0.214   1.00 98.17 320 A 1 
ATOM 2511 C CD1 . PHE A 1 320 ? 4.791   -13.306 0.547   1.00 96.91 320 A 1 
ATOM 2512 C CD2 . PHE A 1 320 ? 2.458   -13.096 1.201   1.00 96.73 320 A 1 
ATOM 2513 C CE1 . PHE A 1 320 ? 5.121   -13.708 1.852   1.00 96.77 320 A 1 
ATOM 2514 C CE2 . PHE A 1 320 ? 2.789   -13.504 2.502   1.00 96.33 320 A 1 
ATOM 2515 C CZ  . PHE A 1 320 ? 4.119   -13.813 2.828   1.00 97.66 320 A 1 
ATOM 2516 N N   . GLN A 1 321 ? 2.869   -11.379 -4.097  1.00 97.04 321 A 1 
ATOM 2517 C CA  . GLN A 1 321 ? 2.402   -11.375 -5.481  1.00 96.15 321 A 1 
ATOM 2518 C C   . GLN A 1 321 ? 3.585   -11.333 -6.449  1.00 95.80 321 A 1 
ATOM 2519 O O   . GLN A 1 321 ? 3.661   -12.144 -7.367  1.00 95.16 321 A 1 
ATOM 2520 C CB  . GLN A 1 321 ? 1.444   -10.192 -5.684  1.00 94.90 321 A 1 
ATOM 2521 C CG  . GLN A 1 321 ? 0.754   -10.179 -7.058  1.00 88.61 321 A 1 
ATOM 2522 C CD  . GLN A 1 321 ? 1.489   -9.423  -8.158  1.00 82.48 321 A 1 
ATOM 2523 O OE1 . GLN A 1 321 ? 2.548   -8.825  -8.020  1.00 72.90 321 A 1 
ATOM 2524 N NE2 . GLN A 1 321 ? 0.941   -9.406  -9.350  1.00 69.42 321 A 1 
ATOM 2525 N N   . ARG A 1 322 ? 4.538   -10.442 -6.215  1.00 96.63 322 A 1 
ATOM 2526 C CA  . ARG A 1 322 ? 5.720   -10.325 -7.075  1.00 96.47 322 A 1 
ATOM 2527 C C   . ARG A 1 322 ? 6.626   -11.540 -6.982  1.00 96.94 322 A 1 
ATOM 2528 O O   . ARG A 1 322 ? 7.041   -12.038 -8.026  1.00 96.26 322 A 1 
ATOM 2529 C CB  . ARG A 1 322 ? 6.493   -9.051  -6.741  1.00 95.34 322 A 1 
ATOM 2530 C CG  . ARG A 1 322 ? 5.739   -7.822  -7.251  1.00 91.10 322 A 1 
ATOM 2531 C CD  . ARG A 1 322 ? 6.411   -6.559  -6.745  1.00 88.89 322 A 1 
ATOM 2532 N NE  . ARG A 1 322 ? 5.747   -5.360  -7.279  1.00 85.15 322 A 1 
ATOM 2533 C CZ  . ARG A 1 322 ? 6.038   -4.718  -8.394  1.00 82.19 322 A 1 
ATOM 2534 N NH1 . ARG A 1 322 ? 6.961   -5.113  -9.215  1.00 72.04 322 A 1 
ATOM 2535 N NH2 . ARG A 1 322 ? 5.386   -3.642  -8.691  1.00 75.93 322 A 1 
ATOM 2536 N N   . ALA A 1 323 ? 6.888   -12.041 -5.778  1.00 96.37 323 A 1 
ATOM 2537 C CA  . ALA A 1 323 ? 7.713   -13.231 -5.593  1.00 96.87 323 A 1 
ATOM 2538 C C   . ALA A 1 323 ? 7.116   -14.455 -6.300  1.00 96.97 323 A 1 
ATOM 2539 O O   . ALA A 1 323 ? 7.852   -15.222 -6.910  1.00 96.51 323 A 1 
ATOM 2540 C CB  . ALA A 1 323 ? 7.895   -13.479 -4.096  1.00 97.24 323 A 1 
ATOM 2541 N N   . THR A 1 324 ? 5.782   -14.607 -6.269  1.00 96.88 324 A 1 
ATOM 2542 C CA  . THR A 1 324 ? 5.088   -15.807 -6.768  1.00 96.37 324 A 1 
ATOM 2543 C C   . THR A 1 324 ? 4.581   -15.712 -8.207  1.00 95.14 324 A 1 
ATOM 2544 O O   . THR A 1 324 ? 4.195   -16.734 -8.758  1.00 92.93 324 A 1 
ATOM 2545 C CB  . THR A 1 324 ? 3.922   -16.208 -5.854  1.00 96.26 324 A 1 
ATOM 2546 O OG1 . THR A 1 324 ? 2.947   -15.198 -5.765  1.00 94.26 324 A 1 
ATOM 2547 C CG2 . THR A 1 324 ? 4.384   -16.539 -4.434  1.00 93.06 324 A 1 
ATOM 2548 N N   . MET A 1 325 ? 4.543   -14.517 -8.808  1.00 95.99 325 A 1 
ATOM 2549 C CA  . MET A 1 325 ? 3.986   -14.314 -10.157 1.00 94.82 325 A 1 
ATOM 2550 C C   . MET A 1 325 ? 4.903   -13.531 -11.103 1.00 94.49 325 A 1 
ATOM 2551 O O   . MET A 1 325 ? 4.575   -13.370 -12.280 1.00 91.40 325 A 1 
ATOM 2552 C CB  . MET A 1 325 ? 2.633   -13.583 -10.081 1.00 92.88 325 A 1 
ATOM 2553 C CG  . MET A 1 325 ? 1.570   -14.266 -9.219  1.00 88.51 325 A 1 
ATOM 2554 S SD  . MET A 1 325 ? -0.010  -13.363 -9.161  1.00 83.74 325 A 1 
ATOM 2555 C CE  . MET A 1 325 ? -0.599  -13.663 -10.852 1.00 72.26 325 A 1 
ATOM 2556 N N   . ARG A 1 326 ? 6.003   -12.950 -10.609 1.00 95.56 326 A 1 
ATOM 2557 C CA  . ARG A 1 326 ? 6.931   -12.162 -11.439 1.00 95.11 326 A 1 
ATOM 2558 C C   . ARG A 1 326 ? 8.381   -12.607 -11.303 1.00 95.91 326 A 1 
ATOM 2559 O O   . ARG A 1 326 ? 9.108   -12.564 -12.286 1.00 93.66 326 A 1 
ATOM 2560 C CB  . ARG A 1 326 ? 6.840   -10.664 -11.120 1.00 93.52 326 A 1 
ATOM 2561 C CG  . ARG A 1 326 ? 5.469   -10.035 -11.376 1.00 89.01 326 A 1 
ATOM 2562 C CD  . ARG A 1 326 ? 5.613   -8.514  -11.263 1.00 83.36 326 A 1 
ATOM 2563 N NE  . ARG A 1 326 ? 4.350   -7.811  -11.533 1.00 76.26 326 A 1 
ATOM 2564 C CZ  . ARG A 1 326 ? 4.216   -6.512  -11.750 1.00 68.57 326 A 1 
ATOM 2565 N NH1 . ARG A 1 326 ? 5.238   -5.697  -11.734 1.00 63.16 326 A 1 
ATOM 2566 N NH2 . ARG A 1 326 ? 3.034   -6.005  -11.993 1.00 61.66 326 A 1 
ATOM 2567 N N   . VAL A 1 327 ? 8.823   -12.935 -10.089 1.00 95.34 327 A 1 
ATOM 2568 C CA  . VAL A 1 327 ? 10.166  -13.485 -9.855  1.00 96.01 327 A 1 
ATOM 2569 C C   . VAL A 1 327 ? 10.169  -14.975 -10.160 1.00 96.06 327 A 1 
ATOM 2570 O O   . VAL A 1 327 ? 11.028  -15.435 -10.909 1.00 94.46 327 A 1 
ATOM 2571 C CB  . VAL A 1 327 ? 10.649  -13.205 -8.420  1.00 96.05 327 A 1 
ATOM 2572 C CG1 . VAL A 1 327 ? 12.030  -13.811 -8.163  1.00 93.56 327 A 1 
ATOM 2573 C CG2 . VAL A 1 327 ? 10.747  -11.694 -8.159  1.00 93.05 327 A 1 
ATOM 2574 N N   . LEU A 1 328 ? 9.188   -15.688 -9.613  1.00 96.30 328 A 1 
ATOM 2575 C CA  . LEU A 1 328 ? 8.834   -17.049 -9.999  1.00 95.21 328 A 1 
ATOM 2576 C C   . LEU A 1 328 ? 7.626   -17.017 -10.941 1.00 92.74 328 A 1 
ATOM 2577 O O   . LEU A 1 328 ? 6.854   -16.058 -10.947 1.00 88.77 328 A 1 
ATOM 2578 C CB  . LEU A 1 328 ? 8.559   -17.885 -8.737  1.00 95.51 328 A 1 
ATOM 2579 C CG  . LEU A 1 328 ? 9.784   -18.074 -7.826  1.00 95.68 328 A 1 
ATOM 2580 C CD1 . LEU A 1 328 ? 9.370   -18.792 -6.541  1.00 91.88 328 A 1 
ATOM 2581 C CD2 . LEU A 1 328 ? 10.874  -18.897 -8.513  1.00 92.40 328 A 1 
ATOM 2582 N N   . ASP A 1 329 ? 7.451   -18.078 -11.729 1.00 93.26 329 A 1 
ATOM 2583 C CA  . ASP A 1 329 ? 6.276   -18.248 -12.580 1.00 92.15 329 A 1 
ATOM 2584 C C   . ASP A 1 329 ? 5.008   -18.525 -11.744 1.00 92.39 329 A 1 
ATOM 2585 O O   . ASP A 1 329 ? 5.090   -19.124 -10.669 1.00 88.71 329 A 1 
ATOM 2586 C CB  . ASP A 1 329 ? 6.549   -19.363 -13.597 1.00 87.94 329 A 1 
ATOM 2587 C CG  . ASP A 1 329 ? 5.450   -19.386 -14.649 1.00 79.46 329 A 1 
ATOM 2588 O OD1 . ASP A 1 329 ? 4.446   -20.087 -14.393 1.00 68.60 329 A 1 
ATOM 2589 O OD2 . ASP A 1 329 ? 5.587   -18.622 -15.626 1.00 70.95 329 A 1 
ATOM 2590 N N   . GLU A 1 330 ? 3.823   -18.108 -12.214 1.00 91.62 330 A 1 
ATOM 2591 C CA  . GLU A 1 330 ? 2.542   -18.289 -11.500 1.00 90.47 330 A 1 
ATOM 2592 C C   . GLU A 1 330 ? 2.256   -19.770 -11.177 1.00 90.40 330 A 1 
ATOM 2593 O O   . GLU A 1 330 ? 1.683   -20.077 -10.124 1.00 87.43 330 A 1 
ATOM 2594 C CB  . GLU A 1 330 ? 1.394   -17.647 -12.316 1.00 87.18 330 A 1 
ATOM 2595 C CG  . GLU A 1 330 ? 0.011   -17.709 -11.623 1.00 80.21 330 A 1 
ATOM 2596 C CD  . GLU A 1 330 ? -1.109  -16.865 -12.289 1.00 78.41 330 A 1 
ATOM 2597 O OE1 . GLU A 1 330 ? -2.188  -16.675 -11.651 1.00 70.83 330 A 1 
ATOM 2598 O OE2 . GLU A 1 330 ? -0.925  -16.340 -13.404 1.00 71.64 330 A 1 
ATOM 2599 N N   . GLU A 1 331 ? 2.690   -20.696 -12.043 1.00 90.94 331 A 1 
ATOM 2600 C CA  . GLU A 1 331 ? 2.520   -22.146 -11.885 1.00 90.69 331 A 1 
ATOM 2601 C C   . GLU A 1 331 ? 3.670   -22.815 -11.106 1.00 91.81 331 A 1 
ATOM 2602 O O   . GLU A 1 331 ? 3.610   -24.010 -10.807 1.00 89.50 331 A 1 
ATOM 2603 C CB  . GLU A 1 331 ? 2.323   -22.814 -13.260 1.00 88.51 331 A 1 
ATOM 2604 C CG  . GLU A 1 331 ? 1.108   -22.257 -14.032 1.00 83.39 331 A 1 
ATOM 2605 C CD  . GLU A 1 331 ? 0.734   -23.070 -15.286 1.00 75.31 331 A 1 
ATOM 2606 O OE1 . GLU A 1 331 ? -0.408  -22.875 -15.778 1.00 67.47 331 A 1 
ATOM 2607 O OE2 . GLU A 1 331 ? 1.529   -23.923 -15.738 1.00 65.68 331 A 1 
ATOM 2608 N N   . SER A 1 332 ? 4.713   -22.064 -10.743 1.00 93.14 332 A 1 
ATOM 2609 C CA  . SER A 1 332 ? 5.878   -22.601 -10.040 1.00 93.52 332 A 1 
ATOM 2610 C C   . SER A 1 332 ? 5.518   -23.118 -8.645  1.00 93.76 332 A 1 
ATOM 2611 O O   . SER A 1 332 ? 4.845   -22.457 -7.851  1.00 92.76 332 A 1 
ATOM 2612 C CB  . SER A 1 332 ? 6.988   -21.555 -9.940  1.00 93.23 332 A 1 
ATOM 2613 O OG  . SER A 1 332 ? 8.134   -22.115 -9.321  1.00 89.06 332 A 1 
ATOM 2614 N N   . THR A 1 333 ? 6.046   -24.295 -8.317  1.00 94.44 333 A 1 
ATOM 2615 C CA  . THR A 1 333 ? 5.998   -24.878 -6.965  1.00 94.98 333 A 1 
ATOM 2616 C C   . THR A 1 333 ? 7.328   -24.745 -6.221  1.00 96.03 333 A 1 
ATOM 2617 O O   . THR A 1 333 ? 7.486   -25.291 -5.126  1.00 94.19 333 A 1 
ATOM 2618 C CB  . THR A 1 333 ? 5.540   -26.344 -7.011  1.00 93.29 333 A 1 
ATOM 2619 O OG1 . THR A 1 333 ? 6.404   -27.109 -7.817  1.00 88.01 333 A 1 
ATOM 2620 C CG2 . THR A 1 333 ? 4.129   -26.488 -7.583  1.00 84.80 333 A 1 
ATOM 2621 N N   . GLU A 1 334 ? 8.293   -24.028 -6.796  1.00 95.90 334 A 1 
ATOM 2622 C CA  . GLU A 1 334 ? 9.591   -23.761 -6.177  1.00 96.33 334 A 1 
ATOM 2623 C C   . GLU A 1 334 ? 9.415   -23.023 -4.848  1.00 96.92 334 A 1 
ATOM 2624 O O   . GLU A 1 334 ? 8.582   -22.122 -4.715  1.00 95.67 334 A 1 
ATOM 2625 C CB  . GLU A 1 334 ? 10.479  -22.966 -7.150  1.00 95.18 334 A 1 
ATOM 2626 C CG  . GLU A 1 334 ? 11.922  -22.815 -6.641  1.00 86.79 334 A 1 
ATOM 2627 C CD  . GLU A 1 334 ? 12.809  -21.981 -7.578  1.00 87.30 334 A 1 
ATOM 2628 O OE1 . GLU A 1 334 ? 13.868  -21.517 -7.090  1.00 77.79 334 A 1 
ATOM 2629 O OE2 . GLU A 1 334 ? 12.434  -21.794 -8.759  1.00 80.66 334 A 1 
ATOM 2630 N N   . THR A 1 335 ? 10.198  -23.407 -3.845  1.00 97.46 335 A 1 
ATOM 2631 C CA  . THR A 1 335 ? 10.151  -22.781 -2.520  1.00 97.95 335 A 1 
ATOM 2632 C C   . THR A 1 335 ? 10.597  -21.324 -2.606  1.00 98.11 335 A 1 
ATOM 2633 O O   . THR A 1 335 ? 11.695  -21.029 -3.072  1.00 97.42 335 A 1 
ATOM 2634 C CB  . THR A 1 335 ? 11.013  -23.552 -1.514  1.00 97.53 335 A 1 
ATOM 2635 O OG1 . THR A 1 335 ? 10.533  -24.877 -1.410  1.00 94.84 335 A 1 
ATOM 2636 C CG2 . THR A 1 335 ? 10.965  -22.968 -0.105  1.00 94.05 335 A 1 
ATOM 2637 N N   . VAL A 1 336 ? 9.759   -20.418 -2.113  1.00 97.90 336 A 1 
ATOM 2638 C CA  . VAL A 1 336 ? 10.079  -18.988 -2.040  1.00 98.06 336 A 1 
ATOM 2639 C C   . VAL A 1 336 ? 11.151  -18.765 -0.971  1.00 98.19 336 A 1 
ATOM 2640 O O   . VAL A 1 336 ? 10.950  -19.081 0.200   1.00 97.81 336 A 1 
ATOM 2641 C CB  . VAL A 1 336 ? 8.821   -18.146 -1.766  1.00 97.82 336 A 1 
ATOM 2642 C CG1 . VAL A 1 336 ? 9.143   -16.649 -1.696  1.00 96.13 336 A 1 
ATOM 2643 C CG2 . VAL A 1 336 ? 7.773   -18.330 -2.873  1.00 95.36 336 A 1 
ATOM 2644 N N   . THR A 1 337 ? 12.279  -18.197 -1.368  1.00 97.99 337 A 1 
ATOM 2645 C CA  . THR A 1 337 ? 13.425  -17.887 -0.499  1.00 97.95 337 A 1 
ATOM 2646 C C   . THR A 1 337 ? 13.546  -16.382 -0.260  1.00 97.83 337 A 1 
ATOM 2647 O O   . THR A 1 337 ? 12.955  -15.577 -0.986  1.00 97.41 337 A 1 
ATOM 2648 C CB  . THR A 1 337 ? 14.738  -18.425 -1.096  1.00 97.83 337 A 1 
ATOM 2649 O OG1 . THR A 1 337 ? 15.063  -17.733 -2.281  1.00 96.37 337 A 1 
ATOM 2650 C CG2 . THR A 1 337 ? 14.691  -19.918 -1.425  1.00 94.99 337 A 1 
ATOM 2651 N N   . ILE A 1 338 ? 14.380  -15.984 0.706   1.00 97.10 338 A 1 
ATOM 2652 C CA  . ILE A 1 338 ? 14.712  -14.576 0.958   1.00 96.18 338 A 1 
ATOM 2653 C C   . ILE A 1 338 ? 15.212  -13.859 -0.310  1.00 96.07 338 A 1 
ATOM 2654 O O   . ILE A 1 338 ? 14.837  -12.716 -0.563  1.00 94.79 338 A 1 
ATOM 2655 C CB  . ILE A 1 338 ? 15.721  -14.473 2.126   1.00 93.33 338 A 1 
ATOM 2656 C CG1 . ILE A 1 338 ? 15.870  -13.004 2.580   1.00 85.00 338 A 1 
ATOM 2657 C CG2 . ILE A 1 338 ? 17.084  -15.102 1.787   1.00 83.10 338 A 1 
ATOM 2658 C CD1 . ILE A 1 338 ? 16.653  -12.831 3.883   1.00 78.23 338 A 1 
ATOM 2659 N N   . GLY A 1 339 ? 15.961  -14.545 -1.175  1.00 95.59 339 A 1 
ATOM 2660 C CA  . GLY A 1 339 ? 16.425  -13.988 -2.450  1.00 94.88 339 A 1 
ATOM 2661 C C   . GLY A 1 339 ? 15.285  -13.651 -3.420  1.00 95.41 339 A 1 
ATOM 2662 O O   . GLY A 1 339 ? 15.356  -12.648 -4.132  1.00 94.81 339 A 1 
ATOM 2663 N N   . HIS A 1 340 ? 14.202  -14.446 -3.436  1.00 97.60 340 A 1 
ATOM 2664 C CA  . HIS A 1 340 ? 13.009  -14.151 -4.239  1.00 97.86 340 A 1 
ATOM 2665 C C   . HIS A 1 340 ? 12.248  -12.938 -3.695  1.00 97.76 340 A 1 
ATOM 2666 O O   . HIS A 1 340 ? 11.832  -12.073 -4.475  1.00 97.39 340 A 1 
ATOM 2667 C CB  . HIS A 1 340 ? 12.089  -15.389 -4.307  1.00 97.99 340 A 1 
ATOM 2668 C CG  . HIS A 1 340 ? 12.733  -16.603 -4.938  1.00 98.10 340 A 1 
ATOM 2669 N ND1 . HIS A 1 340 ? 12.536  -17.928 -4.596  1.00 89.89 340 A 1 
ATOM 2670 C CD2 . HIS A 1 340 ? 13.635  -16.592 -5.966  1.00 91.11 340 A 1 
ATOM 2671 C CE1 . HIS A 1 340 ? 13.301  -18.686 -5.397  1.00 92.61 340 A 1 
ATOM 2672 N NE2 . HIS A 1 340 ? 13.995  -17.912 -6.234  1.00 93.87 340 A 1 
ATOM 2673 N N   . ILE A 1 341 ? 12.122  -12.818 -2.368  1.00 97.45 341 A 1 
ATOM 2674 C CA  . ILE A 1 341 ? 11.499  -11.655 -1.723  1.00 97.12 341 A 1 
ATOM 2675 C C   . ILE A 1 341 ? 12.353  -10.395 -1.923  1.00 96.31 341 A 1 
ATOM 2676 O O   . ILE A 1 341 ? 11.806  -9.339  -2.229  1.00 95.88 341 A 1 
ATOM 2677 C CB  . ILE A 1 341 ? 11.228  -11.929 -0.230  1.00 97.38 341 A 1 
ATOM 2678 C CG1 . ILE A 1 341 ? 10.329  -13.170 0.011   1.00 96.44 341 A 1 
ATOM 2679 C CG2 . ILE A 1 341 ? 10.589  -10.698 0.443   1.00 96.57 341 A 1 
ATOM 2680 C CD1 . ILE A 1 341 ? 8.937   -13.120 -0.620  1.00 93.66 341 A 1 
ATOM 2681 N N   . GLY A 1 342 ? 13.676  -10.494 -1.837  1.00 94.18 342 A 1 
ATOM 2682 C CA  . GLY A 1 342 ? 14.595  -9.385  -2.119  1.00 92.81 342 A 1 
ATOM 2683 C C   . GLY A 1 342 ? 14.435  -8.829  -3.538  1.00 92.72 342 A 1 
ATOM 2684 O O   . GLY A 1 342 ? 14.265  -7.624  -3.721  1.00 92.09 342 A 1 
ATOM 2685 N N   . LYS A 1 343 ? 14.349  -9.707  -4.546  1.00 93.98 343 A 1 
ATOM 2686 C CA  . LYS A 1 343 ? 14.047  -9.301  -5.931  1.00 93.90 343 A 1 
ATOM 2687 C C   . LYS A 1 343 ? 12.655  -8.675  -6.063  1.00 93.92 343 A 1 
ATOM 2688 O O   . LYS A 1 343 ? 12.492  -7.691  -6.782  1.00 93.34 343 A 1 
ATOM 2689 C CB  . LYS A 1 343 ? 14.155  -10.505 -6.870  1.00 94.06 343 A 1 
ATOM 2690 C CG  . LYS A 1 343 ? 15.600  -10.965 -7.091  1.00 89.93 343 A 1 
ATOM 2691 C CD  . LYS A 1 343 ? 15.603  -12.235 -7.949  1.00 85.49 343 A 1 
ATOM 2692 C CE  . LYS A 1 343 ? 17.027  -12.756 -8.134  1.00 79.11 343 A 1 
ATOM 2693 N NZ  . LYS A 1 343 ? 17.032  -14.020 -8.910  1.00 70.75 343 A 1 
ATOM 2694 N N   . ALA A 1 344 ? 11.648  -9.219  -5.372  1.00 95.83 344 A 1 
ATOM 2695 C CA  . ALA A 1 344 ? 10.303  -8.646  -5.354  1.00 95.80 344 A 1 
ATOM 2696 C C   . ALA A 1 344 ? 10.295  -7.233  -4.748  1.00 95.15 344 A 1 
ATOM 2697 O O   . ALA A 1 344 ? 9.688   -6.325  -5.320  1.00 94.65 344 A 1 
ATOM 2698 C CB  . ALA A 1 344 ? 9.371   -9.598  -4.598  1.00 96.41 344 A 1 
ATOM 2699 N N   . ARG A 1 345 ? 11.015  -7.027  -3.647  1.00 94.40 345 A 1 
ATOM 2700 C CA  . ARG A 1 345 ? 11.229  -5.723  -3.000  1.00 93.14 345 A 1 
ATOM 2701 C C   . ARG A 1 345 ? 11.883  -4.724  -3.958  1.00 92.59 345 A 1 
ATOM 2702 O O   . ARG A 1 345 ? 11.400  -3.604  -4.101  1.00 91.62 345 A 1 
ATOM 2703 C CB  . ARG A 1 345 ? 12.076  -5.932  -1.732  1.00 91.78 345 A 1 
ATOM 2704 C CG  . ARG A 1 345 ? 12.407  -4.623  -0.993  1.00 89.36 345 A 1 
ATOM 2705 C CD  . ARG A 1 345 ? 13.369  -4.871  0.172   1.00 86.11 345 A 1 
ATOM 2706 N NE  . ARG A 1 345 ? 13.769  -3.623  0.846   1.00 80.80 345 A 1 
ATOM 2707 C CZ  . ARG A 1 345 ? 14.737  -2.782  0.483   1.00 78.07 345 A 1 
ATOM 2708 N NH1 . ARG A 1 345 ? 15.501  -2.980  -0.554  1.00 70.37 345 A 1 
ATOM 2709 N NH2 . ARG A 1 345 ? 14.956  -1.706  1.179   1.00 71.55 345 A 1 
ATOM 2710 N N   . GLU A 1 346 ? 12.941  -5.123  -4.635  1.00 91.06 346 A 1 
ATOM 2711 C CA  . GLU A 1 346 ? 13.622  -4.279  -5.622  1.00 89.64 346 A 1 
ATOM 2712 C C   . GLU A 1 346 ? 12.671  -3.863  -6.753  1.00 89.77 346 A 1 
ATOM 2713 O O   . GLU A 1 346 ? 12.554  -2.674  -7.071  1.00 88.53 346 A 1 
ATOM 2714 C CB  . GLU A 1 346 ? 14.841  -5.036  -6.163  1.00 87.86 346 A 1 
ATOM 2715 C CG  . GLU A 1 346 ? 15.690  -4.144  -7.076  1.00 77.85 346 A 1 
ATOM 2716 C CD  . GLU A 1 346 ? 16.900  -4.875  -7.676  1.00 73.12 346 A 1 
ATOM 2717 O OE1 . GLU A 1 346 ? 17.706  -4.167  -8.315  1.00 64.50 346 A 1 
ATOM 2718 O OE2 . GLU A 1 346 ? 16.971  -6.116  -7.547  1.00 65.05 346 A 1 
ATOM 2719 N N   . GLN A 1 347 ? 11.904  -4.815  -7.293  1.00 91.73 347 A 1 
ATOM 2720 C CA  . GLN A 1 347 ? 10.887  -4.521  -8.301  1.00 91.59 347 A 1 
ATOM 2721 C C   . GLN A 1 347 ? 9.816   -3.543  -7.794  1.00 91.14 347 A 1 
ATOM 2722 O O   . GLN A 1 347 ? 9.374   -2.703  -8.572  1.00 90.04 347 A 1 
ATOM 2723 C CB  . GLN A 1 347 ? 10.194  -5.807  -8.755  1.00 92.09 347 A 1 
ATOM 2724 C CG  . GLN A 1 347 ? 11.050  -6.720  -9.642  1.00 91.11 347 A 1 
ATOM 2725 C CD  . GLN A 1 347 ? 10.271  -7.961  -10.071 1.00 90.52 347 A 1 
ATOM 2726 O OE1 . GLN A 1 347 ? 9.054   -8.065  -9.918  1.00 87.85 347 A 1 
ATOM 2727 N NE2 . GLN A 1 347 ? 10.923  -8.932  -10.665 1.00 86.96 347 A 1 
ATOM 2728 N N   . MET A 1 348 ? 9.376   -3.636  -6.532  1.00 91.94 348 A 1 
ATOM 2729 C CA  . MET A 1 348 ? 8.413   -2.690  -5.944  1.00 91.81 348 A 1 
ATOM 2730 C C   . MET A 1 348 ? 8.963   -1.270  -5.925  1.00 90.29 348 A 1 
ATOM 2731 O O   . MET A 1 348 ? 8.271   -0.333  -6.322  1.00 87.97 348 A 1 
ATOM 2732 C CB  . MET A 1 348 ? 8.039   -3.094  -4.511  1.00 92.20 348 A 1 
ATOM 2733 C CG  . MET A 1 348 ? 7.095   -4.286  -4.465  1.00 90.09 348 A 1 
ATOM 2734 S SD  . MET A 1 348 ? 6.699   -4.829  -2.783  1.00 89.58 348 A 1 
ATOM 2735 C CE  . MET A 1 348 ? 5.679   -3.435  -2.218  1.00 82.57 348 A 1 
ATOM 2736 N N   . ILE A 1 349 ? 10.212  -1.111  -5.502  1.00 89.82 349 A 1 
ATOM 2737 C CA  . ILE A 1 349 ? 10.878  0.193   -5.420  1.00 87.89 349 A 1 
ATOM 2738 C C   . ILE A 1 349 ? 11.071  0.797   -6.816  1.00 86.71 349 A 1 
ATOM 2739 O O   . ILE A 1 349 ? 10.822  1.984   -7.017  1.00 84.19 349 A 1 
ATOM 2740 C CB  . ILE A 1 349 ? 12.215  0.041   -4.657  1.00 86.39 349 A 1 
ATOM 2741 C CG1 . ILE A 1 349 ? 11.961  -0.354  -3.182  1.00 84.80 349 A 1 
ATOM 2742 C CG2 . ILE A 1 349 ? 13.021  1.348   -4.710  1.00 84.31 349 A 1 
ATOM 2743 C CD1 . ILE A 1 349 ? 13.215  -0.848  -2.455  1.00 78.67 349 A 1 
ATOM 2744 N N   . LEU A 1 350 ? 11.475  -0.013  -7.801  1.00 86.23 350 A 1 
ATOM 2745 C CA  . LEU A 1 350 ? 11.735  0.448   -9.169  1.00 84.53 350 A 1 
ATOM 2746 C C   . LEU A 1 350 ? 10.459  0.732   -9.973  1.00 82.97 350 A 1 
ATOM 2747 O O   . LEU A 1 350 ? 10.460  1.620   -10.827 1.00 79.83 350 A 1 
ATOM 2748 C CB  . LEU A 1 350 ? 12.596  -0.601  -9.892  1.00 83.21 350 A 1 
ATOM 2749 C CG  . LEU A 1 350 ? 14.034  -0.746  -9.361  1.00 79.12 350 A 1 
ATOM 2750 C CD1 . LEU A 1 350 ? 14.720  -1.904  -10.083 1.00 76.23 350 A 1 
ATOM 2751 C CD2 . LEU A 1 350 ? 14.865  0.520   -9.578  1.00 74.99 350 A 1 
ATOM 2752 N N   . ALA A 1 351 ? 9.375   -0.007  -9.721  1.00 85.57 351 A 1 
ATOM 2753 C CA  . ALA A 1 351 ? 8.154   0.057   -10.532 1.00 82.11 351 A 1 
ATOM 2754 C C   . ALA A 1 351 ? 7.300   1.308   -10.297 1.00 78.80 351 A 1 
ATOM 2755 O O   . ALA A 1 351 ? 6.279   1.436   -10.967 1.00 72.36 351 A 1 
ATOM 2756 C CB  . ALA A 1 351 ? 7.346   -1.226  -10.324 1.00 80.81 351 A 1 
ATOM 2757 N N   . ARG A 1 352 ? 7.688   2.209   -9.368  1.00 71.81 352 A 1 
ATOM 2758 C CA  . ARG A 1 352 ? 6.892   3.375   -8.959  1.00 70.16 352 A 1 
ATOM 2759 C C   . ARG A 1 352 ? 5.425   2.992   -8.743  1.00 71.76 352 A 1 
ATOM 2760 O O   . ARG A 1 352 ? 4.525   3.465   -9.433  1.00 67.18 352 A 1 
ATOM 2761 C CB  . ARG A 1 352 ? 7.042   4.530   -9.959  1.00 65.09 352 A 1 
ATOM 2762 C CG  . ARG A 1 352 ? 8.460   5.098   -10.036 1.00 60.08 352 A 1 
ATOM 2763 C CD  . ARG A 1 352 ? 8.412   6.347   -10.913 1.00 57.14 352 A 1 
ATOM 2764 N NE  . ARG A 1 352 ? 9.722   7.007   -11.016 1.00 52.01 352 A 1 
ATOM 2765 C CZ  . ARG A 1 352 ? 9.929   8.209   -11.519 1.00 46.36 352 A 1 
ATOM 2766 N NH1 . ARG A 1 352 ? 8.954   8.932   -12.001 1.00 43.01 352 A 1 
ATOM 2767 N NH2 . ARG A 1 352 ? 11.130  8.714   -11.549 1.00 41.75 352 A 1 
ATOM 2768 N N   . GLU A 1 353 ? 5.192   2.055   -7.825  1.00 68.85 353 A 1 
ATOM 2769 C CA  . GLU A 1 353 ? 3.815   1.662   -7.519  1.00 70.75 353 A 1 
ATOM 2770 C C   . GLU A 1 353 ? 2.991   2.882   -7.105  1.00 72.78 353 A 1 
ATOM 2771 O O   . GLU A 1 353 ? 3.486   3.757   -6.400  1.00 69.86 353 A 1 
ATOM 2772 C CB  . GLU A 1 353 ? 3.745   0.598   -6.418  1.00 67.96 353 A 1 
ATOM 2773 C CG  . GLU A 1 353 ? 4.299   -0.755  -6.874  1.00 63.46 353 A 1 
ATOM 2774 C CD  . GLU A 1 353 ? 3.881   -1.911  -5.954  1.00 61.32 353 A 1 
ATOM 2775 O OE1 . GLU A 1 353 ? 4.009   -3.068  -6.420  1.00 55.98 353 A 1 
ATOM 2776 O OE2 . GLU A 1 353 ? 3.406   -1.669  -4.828  1.00 58.19 353 A 1 
ATOM 2777 N N   . THR A 1 354 ? 1.705   2.919   -7.478  1.00 72.65 354 A 1 
ATOM 2778 C CA  . THR A 1 354 ? 0.799   4.055   -7.216  1.00 72.71 354 A 1 
ATOM 2779 C C   . THR A 1 354 ? 0.819   4.519   -5.756  1.00 73.60 354 A 1 
ATOM 2780 O O   . THR A 1 354 ? 0.705   5.708   -5.468  1.00 70.57 354 A 1 
ATOM 2781 C CB  . THR A 1 354 ? -0.640  3.660   -7.580  1.00 69.05 354 A 1 
ATOM 2782 O OG1 . THR A 1 354 ? -0.668  3.045   -8.847  1.00 61.97 354 A 1 
ATOM 2783 C CG2 . THR A 1 354 ? -1.601  4.843   -7.626  1.00 59.63 354 A 1 
ATOM 2784 N N   . HIS A 1 355 ? 1.003   3.585   -4.817  1.00 72.41 355 A 1 
ATOM 2785 C CA  . HIS A 1 355 ? 1.100   3.891   -3.391  1.00 74.27 355 A 1 
ATOM 2786 C C   . HIS A 1 355 ? 2.418   4.580   -3.003  1.00 76.98 355 A 1 
ATOM 2787 O O   . HIS A 1 355 ? 2.426   5.430   -2.110  1.00 75.85 355 A 1 
ATOM 2788 C CB  . HIS A 1 355 ? 0.923   2.589   -2.612  1.00 71.20 355 A 1 
ATOM 2789 C CG  . HIS A 1 355 ? -0.448  1.978   -2.777  1.00 65.75 355 A 1 
ATOM 2790 N ND1 . HIS A 1 355 ? -1.649  2.628   -2.602  1.00 58.50 355 A 1 
ATOM 2791 C CD2 . HIS A 1 355 ? -0.737  0.679   -3.100  1.00 55.81 355 A 1 
ATOM 2792 C CE1 . HIS A 1 355 ? -2.639  1.745   -2.806  1.00 52.73 355 A 1 
ATOM 2793 N NE2 . HIS A 1 355 ? -2.126  0.543   -3.116  1.00 54.08 355 A 1 
ATOM 2794 N N   . LEU A 1 356 ? 3.516   4.250   -3.672  1.00 74.59 356 A 1 
ATOM 2795 C CA  . LEU A 1 356 ? 4.825   4.864   -3.458  1.00 76.41 356 A 1 
ATOM 2796 C C   . LEU A 1 356 ? 4.918   6.233   -4.146  1.00 78.48 356 A 1 
ATOM 2797 O O   . LEU A 1 356 ? 5.489   7.161   -3.579  1.00 76.98 356 A 1 
ATOM 2798 C CB  . LEU A 1 356 ? 5.931   3.902   -3.927  1.00 74.75 356 A 1 
ATOM 2799 C CG  . LEU A 1 356 ? 5.953   2.530   -3.221  1.00 73.06 356 A 1 
ATOM 2800 C CD1 . LEU A 1 356 ? 7.094   1.671   -3.771  1.00 69.48 356 A 1 
ATOM 2801 C CD2 . LEU A 1 356 ? 6.127   2.642   -1.706  1.00 69.85 356 A 1 
ATOM 2802 N N   . ASP A 1 357 ? 4.272   6.407   -5.300  1.00 78.45 357 A 1 
ATOM 2803 C CA  . ASP A 1 357 ? 4.125   7.721   -5.937  1.00 78.65 357 A 1 
ATOM 2804 C C   . ASP A 1 357 ? 3.241   8.661   -5.102  1.00 80.50 357 A 1 
ATOM 2805 O O   . ASP A 1 357 ? 3.553   9.842   -4.939  1.00 79.04 357 A 1 
ATOM 2806 C CB  . ASP A 1 357 ? 3.542   7.562   -7.348  1.00 75.41 357 A 1 
ATOM 2807 C CG  . ASP A 1 357 ? 4.545   7.053   -8.390  1.00 69.94 357 A 1 
ATOM 2808 O OD1 . ASP A 1 357 ? 5.771   7.071   -8.128  1.00 65.09 357 A 1 
ATOM 2809 O OD2 . ASP A 1 357 ? 4.078   6.694   -9.492  1.00 64.11 357 A 1 
ATOM 2810 N N   . ALA A 1 358 ? 2.167   8.136   -4.489  1.00 81.02 358 A 1 
ATOM 2811 C CA  . ALA A 1 358 ? 1.354   8.909   -3.549  1.00 81.29 358 A 1 
ATOM 2812 C C   . ALA A 1 358 ? 2.168   9.381   -2.333  1.00 82.77 358 A 1 
ATOM 2813 O O   . ALA A 1 358 ? 1.939   10.483  -1.837  1.00 81.52 358 A 1 
ATOM 2814 C CB  . ALA A 1 358 ? 0.146   8.068   -3.126  1.00 79.12 358 A 1 
ATOM 2815 N N   . LEU A 1 359 ? 3.133   8.575   -1.874  1.00 81.39 359 A 1 
ATOM 2816 C CA  . LEU A 1 359 ? 4.079   8.975   -0.829  1.00 82.02 359 A 1 
ATOM 2817 C C   . LEU A 1 359 ? 4.937   10.169  -1.272  1.00 83.49 359 A 1 
ATOM 2818 O O   . LEU A 1 359 ? 5.036   11.145  -0.532  1.00 82.91 359 A 1 
ATOM 2819 C CB  . LEU A 1 359 ? 4.928   7.747   -0.447  1.00 80.61 359 A 1 
ATOM 2820 C CG  . LEU A 1 359 ? 6.092   8.021   0.505   1.00 75.77 359 A 1 
ATOM 2821 C CD1 . LEU A 1 359 ? 5.599   8.461   1.869   1.00 70.50 359 A 1 
ATOM 2822 C CD2 . LEU A 1 359 ? 6.904   6.741   0.682   1.00 70.75 359 A 1 
ATOM 2823 N N   . ALA A 1 360 ? 5.504   10.133  -2.477  1.00 85.00 360 A 1 
ATOM 2824 C CA  . ALA A 1 360 ? 6.291   11.234  -3.026  1.00 84.32 360 A 1 
ATOM 2825 C C   . ALA A 1 360 ? 5.468   12.529  -3.127  1.00 85.23 360 A 1 
ATOM 2826 O O   . ALA A 1 360 ? 5.927   13.579  -2.686  1.00 83.94 360 A 1 
ATOM 2827 C CB  . ALA A 1 360 ? 6.853   10.807  -4.386  1.00 82.57 360 A 1 
ATOM 2828 N N   . TYR A 1 361 ? 4.220   12.442  -3.599  1.00 84.70 361 A 1 
ATOM 2829 C CA  . TYR A 1 361 ? 3.300   13.579  -3.638  1.00 84.91 361 A 1 
ATOM 2830 C C   . TYR A 1 361 ? 3.025   14.170  -2.243  1.00 85.51 361 A 1 
ATOM 2831 O O   . TYR A 1 361 ? 2.982   15.384  -2.074  1.00 84.34 361 A 1 
ATOM 2832 C CB  . TYR A 1 361 ? 1.993   13.130  -4.306  1.00 83.59 361 A 1 
ATOM 2833 C CG  . TYR A 1 361 ? 0.942   14.220  -4.349  1.00 78.96 361 A 1 
ATOM 2834 C CD1 . TYR A 1 361 ? -0.126  14.217  -3.428  1.00 72.24 361 A 1 
ATOM 2835 C CD2 . TYR A 1 361 ? 1.064   15.265  -5.280  1.00 71.32 361 A 1 
ATOM 2836 C CE1 . TYR A 1 361 ? -1.071  15.260  -3.442  1.00 65.50 361 A 1 
ATOM 2837 C CE2 . TYR A 1 361 ? 0.123   16.313  -5.294  1.00 65.07 361 A 1 
ATOM 2838 C CZ  . TYR A 1 361 ? -0.944  16.310  -4.373  1.00 65.87 361 A 1 
ATOM 2839 O OH  . TYR A 1 361 ? -1.846  17.325  -4.381  1.00 64.36 361 A 1 
ATOM 2840 N N   . ARG A 1 362 ? 2.878   13.334  -1.209  1.00 86.57 362 A 1 
ATOM 2841 C CA  . ARG A 1 362 ? 2.677   13.817  0.170   1.00 86.27 362 A 1 
ATOM 2842 C C   . ARG A 1 362 ? 3.895   14.553  0.728   1.00 88.29 362 A 1 
ATOM 2843 O O   . ARG A 1 362 ? 3.720   15.467  1.525   1.00 87.84 362 A 1 
ATOM 2844 C CB  . ARG A 1 362 ? 2.278   12.661  1.093   1.00 85.01 362 A 1 
ATOM 2845 C CG  . ARG A 1 362 ? 0.889   12.075  0.786   1.00 80.17 362 A 1 
ATOM 2846 C CD  . ARG A 1 362 ? -0.234  13.076  1.023   1.00 76.82 362 A 1 
ATOM 2847 N NE  . ARG A 1 362 ? -1.551  12.475  0.749   1.00 70.50 362 A 1 
ATOM 2848 C CZ  . ARG A 1 362 ? -2.718  13.087  0.880   1.00 62.92 362 A 1 
ATOM 2849 N NH1 . ARG A 1 362 ? -2.811  14.317  1.302   1.00 56.02 362 A 1 
ATOM 2850 N NH2 . ARG A 1 362 ? -3.822  12.463  0.584   1.00 56.35 362 A 1 
ATOM 2851 N N   . LEU A 1 363 ? 5.097   14.210  0.290   1.00 86.38 363 A 1 
ATOM 2852 C CA  . LEU A 1 363 ? 6.321   14.930  0.661   1.00 86.86 363 A 1 
ATOM 2853 C C   . LEU A 1 363 ? 6.424   16.324  0.018   1.00 87.20 363 A 1 
ATOM 2854 O O   . LEU A 1 363 ? 7.324   17.081  0.369   1.00 86.06 363 A 1 
ATOM 2855 C CB  . LEU A 1 363 ? 7.557   14.086  0.307   1.00 86.42 363 A 1 
ATOM 2856 C CG  . LEU A 1 363 ? 7.679   12.763  1.078   1.00 84.90 363 A 1 
ATOM 2857 C CD1 . LEU A 1 363 ? 8.811   11.941  0.471   1.00 81.10 363 A 1 
ATOM 2858 C CD2 . LEU A 1 363 ? 7.978   12.987  2.559   1.00 80.66 363 A 1 
ATOM 2859 N N   . GLU A 1 364 ? 5.535   16.699  -0.901  1.00 87.73 364 A 1 
ATOM 2860 C CA  . GLU A 1 364 ? 5.451   18.079  -1.393  1.00 87.54 364 A 1 
ATOM 2861 C C   . GLU A 1 364 ? 4.914   19.036  -0.321  1.00 88.39 364 A 1 
ATOM 2862 O O   . GLU A 1 364 ? 5.313   20.200  -0.307  1.00 87.01 364 A 1 
ATOM 2863 C CB  . GLU A 1 364 ? 4.601   18.168  -2.669  1.00 86.26 364 A 1 
ATOM 2864 C CG  . GLU A 1 364 ? 5.207   17.374  -3.838  1.00 82.62 364 A 1 
ATOM 2865 C CD  . GLU A 1 364 ? 4.409   17.498  -5.150  1.00 76.72 364 A 1 
ATOM 2866 O OE1 . GLU A 1 364 ? 4.908   16.964  -6.169  1.00 68.97 364 A 1 
ATOM 2867 O OE2 . GLU A 1 364 ? 3.326   18.124  -5.148  1.00 68.71 364 A 1 
ATOM 2868 N N   . ASP A 1 365 ? 4.089   18.543  0.608   1.00 89.41 365 A 1 
ATOM 2869 C CA  . ASP A 1 365 ? 3.625   19.309  1.766   1.00 89.86 365 A 1 
ATOM 2870 C C   . ASP A 1 365 ? 4.801   19.592  2.724   1.00 90.13 365 A 1 
ATOM 2871 O O   . ASP A 1 365 ? 5.396   18.656  3.270   1.00 89.84 365 A 1 
ATOM 2872 C CB  . ASP A 1 365 ? 2.481   18.553  2.462   1.00 89.59 365 A 1 
ATOM 2873 C CG  . ASP A 1 365 ? 1.837   19.333  3.616   1.00 89.07 365 A 1 
ATOM 2874 O OD1 . ASP A 1 365 ? 2.548   20.111  4.293   1.00 85.12 365 A 1 
ATOM 2875 O OD2 . ASP A 1 365 ? 0.626   19.125  3.831   1.00 84.10 365 A 1 
ATOM 2876 N N   . PRO A 1 366 ? 5.147   20.880  2.971   1.00 90.08 366 A 1 
ATOM 2877 C CA  . PRO A 1 366 ? 6.259   21.249  3.844   1.00 89.68 366 A 1 
ATOM 2878 C C   . PRO A 1 366 ? 6.114   20.740  5.278   1.00 90.14 366 A 1 
ATOM 2879 O O   . PRO A 1 366 ? 7.121   20.458  5.925   1.00 89.20 366 A 1 
ATOM 2880 C CB  . PRO A 1 366 ? 6.314   22.780  3.819   1.00 88.59 366 A 1 
ATOM 2881 C CG  . PRO A 1 366 ? 5.650   23.150  2.496   1.00 85.91 366 A 1 
ATOM 2882 C CD  . PRO A 1 366 ? 4.584   22.071  2.355   1.00 88.61 366 A 1 
ATOM 2883 N N   . GLN A 1 367 ? 4.887   20.609  5.791   1.00 90.39 367 A 1 
ATOM 2884 C CA  . GLN A 1 367 ? 4.654   20.132  7.153   1.00 89.78 367 A 1 
ATOM 2885 C C   . GLN A 1 367 ? 4.949   18.633  7.268   1.00 90.69 367 A 1 
ATOM 2886 O O   . GLN A 1 367 ? 5.678   18.206  8.166   1.00 90.23 367 A 1 
ATOM 2887 C CB  . GLN A 1 367 ? 3.214   20.420  7.590   1.00 88.98 367 A 1 
ATOM 2888 C CG  . GLN A 1 367 ? 2.844   21.908  7.600   1.00 85.48 367 A 1 
ATOM 2889 C CD  . GLN A 1 367 ? 1.468   22.163  8.213   1.00 78.78 367 A 1 
ATOM 2890 O OE1 . GLN A 1 367 ? 0.752   21.275  8.638   1.00 69.92 367 A 1 
ATOM 2891 N NE2 . GLN A 1 367 ? 1.049   23.404  8.313   1.00 66.96 367 A 1 
ATOM 2892 N N   . ILE A 1 368 ? 4.439   17.835  6.327   1.00 90.67 368 A 1 
ATOM 2893 C CA  . ILE A 1 368 ? 4.728   16.396  6.254   1.00 90.81 368 A 1 
ATOM 2894 C C   . ILE A 1 368 ? 6.221   16.178  6.025   1.00 90.72 368 A 1 
ATOM 2895 O O   . ILE A 1 368 ? 6.830   15.339  6.690   1.00 89.89 368 A 1 
ATOM 2896 C CB  . ILE A 1 368 ? 3.880   15.723  5.150   1.00 90.60 368 A 1 
ATOM 2897 C CG1 . ILE A 1 368 ? 2.382   15.835  5.511   1.00 89.09 368 A 1 
ATOM 2898 C CG2 . ILE A 1 368 ? 4.295   14.251  4.947   1.00 88.92 368 A 1 
ATOM 2899 C CD1 . ILE A 1 368 ? 1.430   15.231  4.477   1.00 81.98 368 A 1 
ATOM 2900 N N   . ARG A 1 369 ? 6.826   16.955  5.121   1.00 90.59 369 A 1 
ATOM 2901 C CA  . ARG A 1 369 ? 8.263   16.890  4.850   1.00 89.33 369 A 1 
ATOM 2902 C C   . ARG A 1 369 ? 9.087   17.126  6.113   1.00 89.02 369 A 1 
ATOM 2903 O O   . ARG A 1 369 ? 9.964   16.318  6.390   1.00 88.27 369 A 1 
ATOM 2904 C CB  . ARG A 1 369 ? 8.617   17.884  3.742   1.00 88.26 369 A 1 
ATOM 2905 C CG  . ARG A 1 369 ? 10.090  17.762  3.348   1.00 84.39 369 A 1 
ATOM 2906 C CD  . ARG A 1 369 ? 10.477  18.771  2.269   1.00 81.14 369 A 1 
ATOM 2907 N NE  . ARG A 1 369 ? 9.666   18.583  1.056   1.00 73.36 369 A 1 
ATOM 2908 C CZ  . ARG A 1 369 ? 9.575   19.412  0.042   1.00 69.00 369 A 1 
ATOM 2909 N NH1 . ARG A 1 369 ? 10.310  20.483  -0.038  1.00 61.76 369 A 1 
ATOM 2910 N NH2 . ARG A 1 369 ? 8.717   19.169  -0.907  1.00 59.37 369 A 1 
ATOM 2911 N N   . GLY A 1 370 ? 8.769   18.164  6.897   1.00 89.34 370 A 1 
ATOM 2912 C CA  . GLY A 1 370 ? 9.477   18.470  8.144   1.00 88.96 370 A 1 
ATOM 2913 C C   . GLY A 1 370 ? 9.448   17.316  9.153   1.00 89.72 370 A 1 
ATOM 2914 O O   . GLY A 1 370 ? 10.480  16.959  9.722   1.00 88.91 370 A 1 
ATOM 2915 N N   . VAL A 1 371 ? 8.297   16.654  9.315   1.00 90.24 371 A 1 
ATOM 2916 C CA  . VAL A 1 371 ? 8.184   15.438  10.148  1.00 91.03 371 A 1 
ATOM 2917 C C   . VAL A 1 371 ? 9.100   14.331  9.624   1.00 90.49 371 A 1 
ATOM 2918 O O   . VAL A 1 371 ? 9.855   13.726  10.389  1.00 89.72 371 A 1 
ATOM 2919 C CB  . VAL A 1 371 ? 6.727   14.933  10.210  1.00 92.09 371 A 1 
ATOM 2920 C CG1 . VAL A 1 371 ? 6.594   13.594  10.948  1.00 91.04 371 A 1 
ATOM 2921 C CG2 . VAL A 1 371 ? 5.823   15.940  10.921  1.00 90.58 371 A 1 
ATOM 2922 N N   . MET A 1 372 ? 9.054   14.062  8.320   1.00 90.08 372 A 1 
ATOM 2923 C CA  . MET A 1 372 ? 9.850   12.992  7.718   1.00 89.11 372 A 1 
ATOM 2924 C C   . MET A 1 372 ? 11.356  13.284  7.785   1.00 87.78 372 A 1 
ATOM 2925 O O   . MET A 1 372 ? 12.134  12.374  8.058   1.00 86.00 372 A 1 
ATOM 2926 C CB  . MET A 1 372 ? 9.400   12.745  6.274   1.00 89.49 372 A 1 
ATOM 2927 C CG  . MET A 1 372 ? 7.940   12.265  6.161   1.00 87.59 372 A 1 
ATOM 2928 S SD  . MET A 1 372 ? 7.421   10.881  7.217   1.00 86.95 372 A 1 
ATOM 2929 C CE  . MET A 1 372 ? 8.582   9.616   6.696   1.00 79.62 372 A 1 
ATOM 2930 N N   . GLU A 1 373 ? 11.769  14.538  7.591   1.00 87.38 373 A 1 
ATOM 2931 C CA  . GLU A 1 373 ? 13.165  14.974  7.716   1.00 85.04 373 A 1 
ATOM 2932 C C   . GLU A 1 373 ? 13.701  14.793  9.132   1.00 83.83 373 A 1 
ATOM 2933 O O   . GLU A 1 373 ? 14.788  14.242  9.304   1.00 82.01 373 A 1 
ATOM 2934 C CB  . GLU A 1 373 ? 13.286  16.448  7.316   1.00 83.43 373 A 1 
ATOM 2935 C CG  . GLU A 1 373 ? 13.236  16.615  5.795   1.00 78.37 373 A 1 
ATOM 2936 C CD  . GLU A 1 373 ? 13.165  18.080  5.359   1.00 76.84 373 A 1 
ATOM 2937 O OE1 . GLU A 1 373 ? 12.757  18.292  4.197   1.00 69.58 373 A 1 
ATOM 2938 O OE2 . GLU A 1 373 ? 13.544  18.975  6.138   1.00 70.35 373 A 1 
ATOM 2939 N N   . THR A 1 374 ? 12.915  15.176  10.146  1.00 85.63 374 A 1 
ATOM 2940 C CA  . THR A 1 374 ? 13.269  14.974  11.562  1.00 85.49 374 A 1 
ATOM 2941 C C   . THR A 1 374 ? 13.499  13.490  11.859  1.00 84.67 374 A 1 
ATOM 2942 O O   . THR A 1 374 ? 14.488  13.113  12.492  1.00 83.63 374 A 1 
ATOM 2943 C CB  . THR A 1 374 ? 12.167  15.534  12.474  1.00 86.53 374 A 1 
ATOM 2944 O OG1 . THR A 1 374 ? 11.942  16.890  12.194  1.00 84.02 374 A 1 
ATOM 2945 C CG2 . THR A 1 374 ? 12.533  15.446  13.955  1.00 84.18 374 A 1 
ATOM 2946 N N   . LEU A 1 375 ? 12.628  12.617  11.347  1.00 85.46 375 A 1 
ATOM 2947 C CA  . LEU A 1 375 ? 12.765  11.169  11.545  1.00 85.49 375 A 1 
ATOM 2948 C C   . LEU A 1 375 ? 13.924  10.555  10.744  1.00 83.56 375 A 1 
ATOM 2949 O O   . LEU A 1 375 ? 14.532  9.583   11.195  1.00 82.04 375 A 1 
ATOM 2950 C CB  . LEU A 1 375 ? 11.439  10.483  11.188  1.00 87.41 375 A 1 
ATOM 2951 C CG  . LEU A 1 375 ? 10.262  10.847  12.109  1.00 87.98 375 A 1 
ATOM 2952 C CD1 . LEU A 1 375 ? 9.008   10.131  11.604  1.00 86.39 375 A 1 
ATOM 2953 C CD2 . LEU A 1 375 ? 10.497  10.433  13.561  1.00 86.97 375 A 1 
ATOM 2954 N N   . ILE A 1 376 ? 14.224  11.090  9.555   1.00 84.17 376 A 1 
ATOM 2955 C CA  . ILE A 1 376 ? 15.325  10.634  8.692   1.00 81.74 376 A 1 
ATOM 2956 C C   . ILE A 1 376 ? 16.683  11.068  9.243   1.00 79.49 376 A 1 
ATOM 2957 O O   . ILE A 1 376 ? 17.615  10.267  9.246   1.00 76.21 376 A 1 
ATOM 2958 C CB  . ILE A 1 376 ? 15.096  11.126  7.242   1.00 80.82 376 A 1 
ATOM 2959 C CG1 . ILE A 1 376 ? 13.977  10.279  6.592   1.00 78.18 376 A 1 
ATOM 2960 C CG2 . ILE A 1 376 ? 16.372  11.057  6.377   1.00 77.04 376 A 1 
ATOM 2961 C CD1 . ILE A 1 376 ? 13.462  10.844  5.264   1.00 71.18 376 A 1 
ATOM 2962 N N   . SER A 1 377 ? 16.794  12.308  9.731   1.00 79.81 377 A 1 
ATOM 2963 C CA  . SER A 1 377 ? 18.023  12.816  10.359  1.00 77.25 377 A 1 
ATOM 2964 C C   . SER A 1 377 ? 18.257  12.235  11.753  1.00 75.78 377 A 1 
ATOM 2965 O O   . SER A 1 377 ? 19.348  12.366  12.303  1.00 72.16 377 A 1 
ATOM 2966 C CB  . SER A 1 377 ? 17.986  14.345  10.428  1.00 75.91 377 A 1 
ATOM 2967 O OG  . SER A 1 377 ? 16.932  14.775  11.264  1.00 71.15 377 A 1 
ATOM 2968 N N   . GLY A 1 378 ? 17.235  11.590  12.337  1.00 75.37 378 A 1 
ATOM 2969 C CA  . GLY A 1 378 ? 17.288  11.093  13.708  1.00 74.53 378 A 1 
ATOM 2970 C C   . GLY A 1 378 ? 17.277  12.202  14.763  1.00 75.27 378 A 1 
ATOM 2971 O O   . GLY A 1 378 ? 17.592  11.930  15.922  1.00 73.63 378 A 1 
ATOM 2972 N N   . ALA A 1 379 ? 16.919  13.438  14.389  1.00 76.09 379 A 1 
ATOM 2973 C CA  . ALA A 1 379 ? 16.796  14.548  15.323  1.00 76.78 379 A 1 
ATOM 2974 C C   . ALA A 1 379 ? 15.692  14.272  16.356  1.00 78.21 379 A 1 
ATOM 2975 O O   . ALA A 1 379 ? 14.675  13.631  16.076  1.00 77.10 379 A 1 
ATOM 2976 C CB  . ALA A 1 379 ? 16.561  15.846  14.546  1.00 75.05 379 A 1 
ATOM 2977 N N   . THR A 1 380 ? 15.901  14.759  17.573  1.00 77.66 380 A 1 
ATOM 2978 C CA  . THR A 1 380 ? 14.902  14.677  18.642  1.00 78.42 380 A 1 
ATOM 2979 C C   . THR A 1 380 ? 14.151  15.993  18.736  1.00 80.54 380 A 1 
ATOM 2980 O O   . THR A 1 380 ? 14.730  16.995  19.144  1.00 79.15 380 A 1 
ATOM 2981 C CB  . THR A 1 380 ? 15.542  14.344  19.996  1.00 75.65 380 A 1 
ATOM 2982 O OG1 . THR A 1 380 ? 16.628  15.194  20.265  1.00 68.99 380 A 1 
ATOM 2983 C CG2 . THR A 1 380 ? 16.056  12.910  20.041  1.00 68.02 380 A 1 
ATOM 2984 N N   . ASP A 1 381 ? 12.859  15.975  18.424  1.00 81.73 381 A 1 
ATOM 2985 C CA  . ASP A 1 381 ? 11.950  17.097  18.644  1.00 84.78 381 A 1 
ATOM 2986 C C   . ASP A 1 381 ? 10.860  16.683  19.646  1.00 87.23 381 A 1 
ATOM 2987 O O   . ASP A 1 381 ? 10.000  15.858  19.317  1.00 87.46 381 A 1 
ATOM 2988 C CB  . ASP A 1 381 ? 11.378  17.583  17.305  1.00 83.61 381 A 1 
ATOM 2989 C CG  . ASP A 1 381 ? 10.378  18.732  17.474  1.00 84.10 381 A 1 
ATOM 2990 O OD1 . ASP A 1 381 ? 10.200  19.208  18.621  1.00 81.43 381 A 1 
ATOM 2991 O OD2 . ASP A 1 381 ? 9.760   19.097  16.455  1.00 80.17 381 A 1 
ATOM 2992 N N   . PRO A 1 382 ? 10.874  17.226  20.879  1.00 87.07 382 A 1 
ATOM 2993 C CA  . PRO A 1 382 ? 9.855   16.936  21.888  1.00 87.75 382 A 1 
ATOM 2994 C C   . PRO A 1 382 ? 8.436   17.338  21.472  1.00 88.82 382 A 1 
ATOM 2995 O O   . PRO A 1 382 ? 7.474   16.769  21.985  1.00 87.18 382 A 1 
ATOM 2996 C CB  . PRO A 1 382 ? 10.288  17.708  23.140  1.00 86.73 382 A 1 
ATOM 2997 C CG  . PRO A 1 382 ? 11.787  17.909  22.951  1.00 84.27 382 A 1 
ATOM 2998 C CD  . PRO A 1 382 ? 11.914  18.068  21.445  1.00 86.73 382 A 1 
ATOM 2999 N N   . LEU A 1 383 ? 8.297   18.309  20.565  1.00 88.70 383 A 1 
ATOM 3000 C CA  . LEU A 1 383 ? 7.004   18.830  20.108  1.00 89.14 383 A 1 
ATOM 3001 C C   . LEU A 1 383 ? 6.494   18.124  18.843  1.00 89.76 383 A 1 
ATOM 3002 O O   . LEU A 1 383 ? 5.360   18.350  18.427  1.00 88.63 383 A 1 
ATOM 3003 C CB  . LEU A 1 383 ? 7.117   20.350  19.892  1.00 89.10 383 A 1 
ATOM 3004 C CG  . LEU A 1 383 ? 7.542   21.153  21.134  1.00 87.44 383 A 1 
ATOM 3005 C CD1 . LEU A 1 383 ? 7.653   22.632  20.770  1.00 82.48 383 A 1 
ATOM 3006 C CD2 . LEU A 1 383 ? 6.545   21.019  22.286  1.00 82.56 383 A 1 
ATOM 3007 N N   . LEU A 1 384 ? 7.285   17.223  18.254  1.00 88.96 384 A 1 
ATOM 3008 C CA  . LEU A 1 384 ? 6.951   16.542  16.996  1.00 89.19 384 A 1 
ATOM 3009 C C   . LEU A 1 384 ? 5.563   15.888  17.034  1.00 88.99 384 A 1 
ATOM 3010 O O   . LEU A 1 384 ? 4.796   15.981  16.077  1.00 87.31 384 A 1 
ATOM 3011 C CB  . LEU A 1 384 ? 8.033   15.482  16.714  1.00 88.49 384 A 1 
ATOM 3012 C CG  . LEU A 1 384 ? 7.924   14.826  15.328  1.00 86.92 384 A 1 
ATOM 3013 C CD1 . LEU A 1 384 ? 8.320   15.802  14.221  1.00 82.51 384 A 1 
ATOM 3014 C CD2 . LEU A 1 384 ? 8.847   13.610  15.245  1.00 82.28 384 A 1 
ATOM 3015 N N   . ALA A 1 385 ? 5.239   15.225  18.149  1.00 89.88 385 A 1 
ATOM 3016 C CA  . ALA A 1 385 ? 3.989   14.488  18.316  1.00 88.80 385 A 1 
ATOM 3017 C C   . ALA A 1 385 ? 2.767   15.377  18.614  1.00 88.49 385 A 1 
ATOM 3018 O O   . ALA A 1 385 ? 1.641   14.891  18.506  1.00 85.91 385 A 1 
ATOM 3019 C CB  . ALA A 1 385 ? 4.204   13.431  19.404  1.00 87.56 385 A 1 
ATOM 3020 N N   . GLU A 1 386 ? 2.966   16.645  18.981  1.00 88.47 386 A 1 
ATOM 3021 C CA  . GLU A 1 386 ? 1.877   17.591  19.276  1.00 86.05 386 A 1 
ATOM 3022 C C   . GLU A 1 386 ? 1.309   18.232  18.002  1.00 83.26 386 A 1 
ATOM 3023 O O   . GLU A 1 386 ? 0.165   18.698  17.988  1.00 76.23 386 A 1 
ATOM 3024 C CB  . GLU A 1 386 ? 2.361   18.680  20.246  1.00 84.58 386 A 1 
ATOM 3025 C CG  . GLU A 1 386 ? 2.820   18.117  21.605  1.00 79.28 386 A 1 
ATOM 3026 C CD  . GLU A 1 386 ? 3.118   19.202  22.657  1.00 75.38 386 A 1 
ATOM 3027 O OE1 . GLU A 1 386 ? 3.398   18.805  23.812  1.00 68.49 386 A 1 
ATOM 3028 O OE2 . GLU A 1 386 ? 3.027   20.409  22.332  1.00 69.41 386 A 1 
ATOM 3029 N N   . GLY A 1 387 ? 2.086   18.246  16.918  1.00 83.46 387 A 1 
ATOM 3030 C CA  . GLY A 1 387 ? 1.703   18.874  15.658  1.00 82.25 387 A 1 
ATOM 3031 C C   . GLY A 1 387 ? 0.663   18.086  14.849  1.00 84.59 387 A 1 
ATOM 3032 O O   . GLY A 1 387 ? 0.709   16.859  14.748  1.00 82.44 387 A 1 
ATOM 3033 N N   . ASP A 1 388 ? -0.221  18.813  14.155  1.00 84.80 388 A 1 
ATOM 3034 C CA  . ASP A 1 388 ? -1.161  18.228  13.188  1.00 85.11 388 A 1 
ATOM 3035 C C   . ASP A 1 388 ? -0.457  17.434  12.082  1.00 87.57 388 A 1 
ATOM 3036 O O   . ASP A 1 388 ? -0.955  16.394  11.647  1.00 86.91 388 A 1 
ATOM 3037 C CB  . ASP A 1 388 ? -2.013  19.337  12.548  1.00 81.58 388 A 1 
ATOM 3038 C CG  . ASP A 1 388 ? -3.161  19.811  13.438  1.00 73.91 388 A 1 
ATOM 3039 O OD1 . ASP A 1 388 ? -3.665  18.965  14.209  1.00 68.08 388 A 1 
ATOM 3040 O OD2 . ASP A 1 388 ? -3.596  20.963  13.272  1.00 66.24 388 A 1 
ATOM 3041 N N   . ALA A 1 389 ? 0.731   17.875  11.672  1.00 88.20 389 A 1 
ATOM 3042 C CA  . ALA A 1 389 ? 1.540   17.205  10.658  1.00 89.93 389 A 1 
ATOM 3043 C C   . ALA A 1 389 ? 1.899   15.762  11.046  1.00 91.01 389 A 1 
ATOM 3044 O O   . ALA A 1 389 ? 1.763   14.848  10.230  1.00 90.45 389 A 1 
ATOM 3045 C CB  . ALA A 1 389 ? 2.796   18.042  10.440  1.00 89.68 389 A 1 
ATOM 3046 N N   . PHE A 1 390 ? 2.298   15.532  12.295  1.00 91.81 390 A 1 
ATOM 3047 C CA  . PHE A 1 390 ? 2.600   14.187  12.791  1.00 91.81 390 A 1 
ATOM 3048 C C   . PHE A 1 390 ? 1.349   13.305  12.820  1.00 91.12 390 A 1 
ATOM 3049 O O   . PHE A 1 390 ? 1.395   12.138  12.418  1.00 90.24 390 A 1 
ATOM 3050 C CB  . PHE A 1 390 ? 3.240   14.279  14.176  1.00 91.99 390 A 1 
ATOM 3051 C CG  . PHE A 1 390 ? 3.641   12.926  14.725  1.00 92.14 390 A 1 
ATOM 3052 C CD1 . PHE A 1 390 ? 2.858   12.294  15.708  1.00 90.21 390 A 1 
ATOM 3053 C CD2 . PHE A 1 390 ? 4.786   12.284  14.224  1.00 90.69 390 A 1 
ATOM 3054 C CE1 . PHE A 1 390 ? 3.222   11.026  16.189  1.00 90.32 390 A 1 
ATOM 3055 C CE2 . PHE A 1 390 ? 5.148   11.014  14.701  1.00 90.23 390 A 1 
ATOM 3056 C CZ  . PHE A 1 390 ? 4.366   10.383  15.685  1.00 90.79 390 A 1 
ATOM 3057 N N   . ARG A 1 391 ? 0.212   13.880  13.218  1.00 90.09 391 A 1 
ATOM 3058 C CA  . ARG A 1 391 ? -1.086  13.196  13.197  1.00 87.87 391 A 1 
ATOM 3059 C C   . ARG A 1 391 ? -1.480  12.782  11.779  1.00 87.55 391 A 1 
ATOM 3060 O O   . ARG A 1 391 ? -1.848  11.629  11.569  1.00 86.20 391 A 1 
ATOM 3061 C CB  . ARG A 1 391 ? -2.131  14.101  13.864  1.00 85.94 391 A 1 
ATOM 3062 C CG  . ARG A 1 391 ? -3.506  13.430  13.922  1.00 75.13 391 A 1 
ATOM 3063 C CD  . ARG A 1 391 ? -4.500  14.246  14.753  1.00 72.25 391 A 1 
ATOM 3064 N NE  . ARG A 1 391 ? -4.768  15.582  14.185  1.00 62.65 391 A 1 
ATOM 3065 C CZ  . ARG A 1 391 ? -5.732  16.403  14.582  1.00 55.26 391 A 1 
ATOM 3066 N NH1 . ARG A 1 391 ? -6.585  16.082  15.512  1.00 50.78 391 A 1 
ATOM 3067 N NH2 . ARG A 1 391 ? -5.865  17.576  14.056  1.00 47.71 391 A 1 
ATOM 3068 N N   . ILE A 1 392 ? -1.333  13.678  10.810  1.00 87.90 392 A 1 
ATOM 3069 C CA  . ILE A 1 392 ? -1.566  13.375  9.391   1.00 87.13 392 A 1 
ATOM 3070 C C   . ILE A 1 392 ? -0.631  12.252  8.922   1.00 88.02 392 A 1 
ATOM 3071 O O   . ILE A 1 392 ? -1.084  11.307  8.272   1.00 87.52 392 A 1 
ATOM 3072 C CB  . ILE A 1 392 ? -1.414  14.652  8.534   1.00 86.25 392 A 1 
ATOM 3073 C CG1 . ILE A 1 392 ? -2.545  15.659  8.853   1.00 83.20 392 A 1 
ATOM 3074 C CG2 . ILE A 1 392 ? -1.434  14.319  7.031   1.00 82.57 392 A 1 
ATOM 3075 C CD1 . ILE A 1 392 ? -2.270  17.078  8.337   1.00 76.86 392 A 1 
ATOM 3076 N N   . CYS A 1 393 ? 0.649   12.290  9.282   1.00 89.79 393 A 1 
ATOM 3077 C CA  . CYS A 1 393 ? 1.600   11.228  8.947   1.00 90.64 393 A 1 
ATOM 3078 C C   . CYS A 1 393 ? 1.201   9.862   9.536   1.00 90.37 393 A 1 
ATOM 3079 O O   . CYS A 1 393 ? 1.339   8.845   8.853   1.00 89.77 393 A 1 
ATOM 3080 C CB  . CYS A 1 393 ? 3.001   11.632  9.417   1.00 91.86 393 A 1 
ATOM 3081 S SG  . CYS A 1 393 ? 3.658   12.981  8.399   1.00 91.59 393 A 1 
ATOM 3082 N N   . LEU A 1 394 ? 0.674   9.822   10.767  1.00 90.31 394 A 1 
ATOM 3083 C CA  . LEU A 1 394 ? 0.121   8.603   11.377  1.00 88.89 394 A 1 
ATOM 3084 C C   . LEU A 1 394 ? -1.100  8.088   10.606  1.00 87.50 394 A 1 
ATOM 3085 O O   . LEU A 1 394 ? -1.186  6.896   10.312  1.00 85.35 394 A 1 
ATOM 3086 C CB  . LEU A 1 394 ? -0.268  8.866   12.844  1.00 88.41 394 A 1 
ATOM 3087 C CG  . LEU A 1 394 ? 0.890   8.916   13.850  1.00 84.18 394 A 1 
ATOM 3088 C CD1 . LEU A 1 394 ? 0.362   9.405   15.201  1.00 80.93 394 A 1 
ATOM 3089 C CD2 . LEU A 1 394 ? 1.508   7.535   14.073  1.00 80.63 394 A 1 
ATOM 3090 N N   . ASP A 1 395 ? -2.024  8.973   10.242  1.00 88.11 395 A 1 
ATOM 3091 C CA  . ASP A 1 395 ? -3.260  8.614   9.533   1.00 85.73 395 A 1 
ATOM 3092 C C   . ASP A 1 395 ? -2.987  8.104   8.111   1.00 85.23 395 A 1 
ATOM 3093 O O   . ASP A 1 395 ? -3.642  7.175   7.621   1.00 83.63 395 A 1 
ATOM 3094 C CB  . ASP A 1 395 ? -4.206  9.826   9.515   1.00 83.88 395 A 1 
ATOM 3095 C CG  . ASP A 1 395 ? -4.714  10.229  10.910  1.00 78.62 395 A 1 
ATOM 3096 O OD1 . ASP A 1 395 ? -4.559  9.441   11.873  1.00 75.55 395 A 1 
ATOM 3097 O OD2 . ASP A 1 395 ? -5.299  11.324  11.026  1.00 73.50 395 A 1 
ATOM 3098 N N   . LEU A 1 396 ? -1.958  8.651   7.470   1.00 84.96 396 A 1 
ATOM 3099 C CA  . LEU A 1 396 ? -1.441  8.180   6.186   1.00 84.50 396 A 1 
ATOM 3100 C C   . LEU A 1 396 ? -0.630  6.880   6.306   1.00 85.06 396 A 1 
ATOM 3101 O O   . LEU A 1 396 ? -0.317  6.264   5.288   1.00 83.53 396 A 1 
ATOM 3102 C CB  . LEU A 1 396 ? -0.612  9.305   5.544   1.00 84.47 396 A 1 
ATOM 3103 C CG  . LEU A 1 396 ? -1.422  10.546  5.119   1.00 81.85 396 A 1 
ATOM 3104 C CD1 . LEU A 1 396 ? -0.459  11.622  4.619   1.00 79.73 396 A 1 
ATOM 3105 C CD2 . LEU A 1 396 ? -2.418  10.234  4.002   1.00 79.36 396 A 1 
ATOM 3106 N N   . GLY A 1 397 ? -0.292  6.459   7.528   1.00 88.64 397 A 1 
ATOM 3107 C CA  . GLY A 1 397 ? 0.535   5.282   7.783   1.00 88.93 397 A 1 
ATOM 3108 C C   . GLY A 1 397 ? 2.004   5.472   7.396   1.00 90.21 397 A 1 
ATOM 3109 O O   . GLY A 1 397 ? 2.692   4.481   7.163   1.00 88.75 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? 2.482   6.718   7.307   1.00 89.57 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? 3.871   7.062   6.967   1.00 90.31 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? 4.813   6.898   8.157   1.00 91.19 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? 5.987   6.560   7.995   1.00 90.63 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? 3.945   8.519   6.473   1.00 89.87 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? 3.033   8.863   5.289   1.00 88.08 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? 3.282   10.311  4.859   1.00 84.85 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? 3.267   7.937   4.099   1.00 84.17 398 A 1 
ATOM 3118 N N   . VAL A 1 399 ? 4.285   7.144   9.350   1.00 91.99 399 A 1 
ATOM 3119 C CA  . VAL A 1 399 ? 5.009   7.040   10.612  1.00 92.40 399 A 1 
ATOM 3120 C C   . VAL A 1 399 ? 4.281   6.094   11.560  1.00 91.96 399 A 1 
ATOM 3121 O O   . VAL A 1 399 ? 3.084   5.828   11.418  1.00 91.09 399 A 1 
ATOM 3122 C CB  . VAL A 1 399 ? 5.272   8.422   11.245  1.00 92.25 399 A 1 
ATOM 3123 C CG1 . VAL A 1 399 ? 5.965   9.365   10.253  1.00 87.02 399 A 1 
ATOM 3124 C CG2 . VAL A 1 399 ? 4.004   9.097   11.753  1.00 87.11 399 A 1 
ATOM 3125 N N   . GLY A 1 400 ? 5.014   5.566   12.525  1.00 91.23 400 A 1 
ATOM 3126 C CA  . GLY A 1 400 ? 4.504   4.737   13.603  1.00 90.96 400 A 1 
ATOM 3127 C C   . GLY A 1 400 ? 5.157   5.109   14.927  1.00 91.28 400 A 1 
ATOM 3128 O O   . GLY A 1 400 ? 6.049   5.956   14.977  1.00 90.19 400 A 1 
ATOM 3129 N N   . ILE A 1 401 ? 4.721   4.471   15.998  1.00 90.15 401 A 1 
ATOM 3130 C CA  . ILE A 1 401 ? 5.328   4.615   17.323  1.00 89.61 401 A 1 
ATOM 3131 C C   . ILE A 1 401 ? 5.846   3.241   17.745  1.00 88.95 401 A 1 
ATOM 3132 O O   . ILE A 1 401 ? 5.063   2.335   18.029  1.00 87.22 401 A 1 
ATOM 3133 C CB  . ILE A 1 401 ? 4.338   5.235   18.336  1.00 89.32 401 A 1 
ATOM 3134 C CG1 . ILE A 1 401 ? 3.868   6.633   17.865  1.00 88.02 401 A 1 
ATOM 3135 C CG2 . ILE A 1 401 ? 5.004   5.330   19.721  1.00 87.34 401 A 1 
ATOM 3136 C CD1 . ILE A 1 401 ? 2.793   7.275   18.747  1.00 81.88 401 A 1 
ATOM 3137 N N   . GLU A 1 402 ? 7.162   3.080   17.782  1.00 86.69 402 A 1 
ATOM 3138 C CA  . GLU A 1 402 ? 7.814   1.862   18.264  1.00 85.51 402 A 1 
ATOM 3139 C C   . GLU A 1 402 ? 8.437   2.126   19.639  1.00 84.98 402 A 1 
ATOM 3140 O O   . GLU A 1 402 ? 9.266   3.024   19.796  1.00 82.94 402 A 1 
ATOM 3141 C CB  . GLU A 1 402 ? 8.862   1.334   17.264  1.00 84.03 402 A 1 
ATOM 3142 C CG  . GLU A 1 402 ? 8.264   0.775   15.958  1.00 78.12 402 A 1 
ATOM 3143 C CD  . GLU A 1 402 ? 9.293   0.007   15.090  1.00 77.70 402 A 1 
ATOM 3144 O OE1 . GLU A 1 402 ? 8.891   -0.643  14.090  1.00 70.57 402 A 1 
ATOM 3145 O OE2 . GLU A 1 402 ? 10.494  -0.011  15.434  1.00 72.01 402 A 1 
ATOM 3146 N N   . LYS A 1 403 ? 8.037   1.359   20.649  1.00 83.21 403 A 1 
ATOM 3147 C CA  . LYS A 1 403 ? 8.535   1.492   22.036  1.00 83.22 403 A 1 
ATOM 3148 C C   . LYS A 1 403 ? 8.453   2.933   22.576  1.00 84.43 403 A 1 
ATOM 3149 O O   . LYS A 1 403 ? 9.359   3.394   23.264  1.00 82.93 403 A 1 
ATOM 3150 C CB  . LYS A 1 403 ? 9.958   0.908   22.152  1.00 82.63 403 A 1 
ATOM 3151 C CG  . LYS A 1 403 ? 10.059  -0.559  21.719  1.00 80.80 403 A 1 
ATOM 3152 C CD  . LYS A 1 403 ? 11.517  -1.023  21.817  1.00 77.58 403 A 1 
ATOM 3153 C CE  . LYS A 1 403 ? 11.626  -2.483  21.372  1.00 75.30 403 A 1 
ATOM 3154 N NZ  . LYS A 1 403 ? 13.037  -2.946  21.369  1.00 70.90 403 A 1 
ATOM 3155 N N   . GLY A 1 404 ? 7.374   3.644   22.246  1.00 85.76 404 A 1 
ATOM 3156 C CA  . GLY A 1 404 ? 7.151   5.033   22.656  1.00 86.02 404 A 1 
ATOM 3157 C C   . GLY A 1 404 ? 7.902   6.084   21.827  1.00 86.72 404 A 1 
ATOM 3158 O O   . GLY A 1 404 ? 7.806   7.259   22.147  1.00 85.52 404 A 1 
ATOM 3159 N N   . THR A 1 405 ? 8.622   5.689   20.778  1.00 87.29 405 A 1 
ATOM 3160 C CA  . THR A 1 405 ? 9.414   6.598   19.941  1.00 86.94 405 A 1 
ATOM 3161 C C   . THR A 1 405 ? 8.810   6.703   18.536  1.00 88.29 405 A 1 
ATOM 3162 O O   . THR A 1 405 ? 8.533   5.664   17.929  1.00 87.84 405 A 1 
ATOM 3163 C CB  . THR A 1 405 ? 10.868  6.123   19.860  1.00 84.53 405 A 1 
ATOM 3164 O OG1 . THR A 1 405 ? 11.381  5.897   21.153  1.00 78.30 405 A 1 
ATOM 3165 C CG2 . THR A 1 405 ? 11.776  7.154   19.210  1.00 77.69 405 A 1 
ATOM 3166 N N   . PRO A 1 406 ? 8.614   7.921   17.982  1.00 89.42 406 A 1 
ATOM 3167 C CA  . PRO A 1 406 ? 8.218   8.105   16.590  1.00 89.64 406 A 1 
ATOM 3168 C C   . PRO A 1 406 ? 9.249   7.520   15.616  1.00 89.48 406 A 1 
ATOM 3169 O O   . PRO A 1 406 ? 10.445  7.752   15.756  1.00 88.60 406 A 1 
ATOM 3170 C CB  . PRO A 1 406 ? 8.063   9.617   16.395  1.00 89.56 406 A 1 
ATOM 3171 C CG  . PRO A 1 406 ? 7.781   10.140  17.799  1.00 88.40 406 A 1 
ATOM 3172 C CD  . PRO A 1 406 ? 8.624   9.209   18.667  1.00 89.54 406 A 1 
ATOM 3173 N N   . VAL A 1 407 ? 8.797   6.783   14.617  1.00 89.27 407 A 1 
ATOM 3174 C CA  . VAL A 1 407 ? 9.634   6.169   13.573  1.00 89.01 407 A 1 
ATOM 3175 C C   . VAL A 1 407 ? 8.938   6.228   12.215  1.00 89.91 407 A 1 
ATOM 3176 O O   . VAL A 1 407 ? 7.714   6.314   12.143  1.00 89.86 407 A 1 
ATOM 3177 C CB  . VAL A 1 407 ? 9.995   4.703   13.903  1.00 87.85 407 A 1 
ATOM 3178 C CG1 . VAL A 1 407 ? 10.869  4.588   15.154  1.00 84.82 407 A 1 
ATOM 3179 C CG2 . VAL A 1 407 ? 8.771   3.796   14.072  1.00 84.57 407 A 1 
ATOM 3180 N N   . VAL A 1 408 ? 9.693   6.134   11.124  1.00 89.50 408 A 1 
ATOM 3181 C CA  . VAL A 1 408 ? 9.091   5.873   9.800   1.00 89.63 408 A 1 
ATOM 3182 C C   . VAL A 1 408 ? 8.464   4.477   9.816   1.00 90.00 408 A 1 
ATOM 3183 O O   . VAL A 1 408 ? 9.103   3.526   10.261  1.00 89.49 408 A 1 
ATOM 3184 C CB  . VAL A 1 408 ? 10.118  6.004   8.663   1.00 88.98 408 A 1 
ATOM 3185 C CG1 . VAL A 1 408 ? 9.459   5.805   7.286   1.00 86.94 408 A 1 
ATOM 3186 C CG2 . VAL A 1 408 ? 10.801  7.376   8.668   1.00 86.86 408 A 1 
ATOM 3187 N N   . ALA A 1 409 ? 7.236   4.344   9.315   1.00 91.40 409 A 1 
ATOM 3188 C CA  . ALA A 1 409 ? 6.377   3.179   9.540   1.00 91.38 409 A 1 
ATOM 3189 C C   . ALA A 1 409 ? 6.975   1.826   9.116   1.00 91.28 409 A 1 
ATOM 3190 O O   . ALA A 1 409 ? 6.633   0.801   9.698   1.00 89.81 409 A 1 
ATOM 3191 C CB  . ALA A 1 409 ? 5.054   3.419   8.813   1.00 90.90 409 A 1 
ATOM 3192 N N   . ASN A 1 410 ? 7.830   1.794   8.093   1.00 91.35 410 A 1 
ATOM 3193 C CA  . ASN A 1 410 ? 8.501   0.571   7.638   1.00 90.98 410 A 1 
ATOM 3194 C C   . ASN A 1 410 ? 9.776   0.877   6.816   1.00 90.68 410 A 1 
ATOM 3195 O O   . ASN A 1 410 ? 9.920   1.986   6.284   1.00 89.94 410 A 1 
ATOM 3196 C CB  . ASN A 1 410 ? 7.489   -0.287  6.853   1.00 90.65 410 A 1 
ATOM 3197 C CG  . ASN A 1 410 ? 7.015   0.397   5.592   1.00 90.36 410 A 1 
ATOM 3198 O OD1 . ASN A 1 410 ? 7.760   0.544   4.636   1.00 84.67 410 A 1 
ATOM 3199 N ND2 . ASN A 1 410 ? 5.792   0.862   5.555   1.00 86.12 410 A 1 
ATOM 3200 N N   . PRO A 1 411 ? 10.689  -0.101  6.658   1.00 89.44 411 A 1 
ATOM 3201 C CA  . PRO A 1 411 ? 11.902  0.048   5.853   1.00 88.75 411 A 1 
ATOM 3202 C C   . PRO A 1 411 ? 11.662  0.385   4.379   1.00 88.38 411 A 1 
ATOM 3203 O O   . PRO A 1 411 ? 12.427  1.160   3.803   1.00 87.41 411 A 1 
ATOM 3204 C CB  . PRO A 1 411 ? 12.648  -1.279  5.994   1.00 88.08 411 A 1 
ATOM 3205 C CG  . PRO A 1 411 ? 12.215  -1.776  7.367   1.00 86.86 411 A 1 
ATOM 3206 C CD  . PRO A 1 411 ? 10.757  -1.329  7.431   1.00 88.85 411 A 1 
ATOM 3207 N N   . MET A 1 412 ? 10.588  -0.115  3.770   1.00 90.22 412 A 1 
ATOM 3208 C CA  . MET A 1 412 ? 10.242  0.203   2.378   1.00 90.28 412 A 1 
ATOM 3209 C C   . MET A 1 412 ? 9.976   1.701   2.189   1.00 89.99 412 A 1 
ATOM 3210 O O   . MET A 1 412 ? 10.483  2.300   1.242   1.00 88.62 412 A 1 
ATOM 3211 C CB  . MET A 1 412 ? 9.006   -0.596  1.937   1.00 89.90 412 A 1 
ATOM 3212 C CG  . MET A 1 412 ? 9.289   -2.088  1.779   1.00 83.58 412 A 1 
ATOM 3213 S SD  . MET A 1 412 ? 10.359  -2.504  0.375   1.00 81.54 412 A 1 
ATOM 3214 C CE  . MET A 1 412 ? 9.281   -2.043  -1.007  1.00 71.66 412 A 1 
ATOM 3215 N N   . TYR A 1 413 ? 9.219   2.325   3.105   1.00 90.22 413 A 1 
ATOM 3216 C CA  . TYR A 1 413 ? 8.977   3.766   3.060   1.00 90.08 413 A 1 
ATOM 3217 C C   . TYR A 1 413 ? 10.259  4.562   3.289   1.00 89.42 413 A 1 
ATOM 3218 O O   . TYR A 1 413 ? 10.504  5.508   2.543   1.00 88.46 413 A 1 
ATOM 3219 C CB  . TYR A 1 413 ? 7.897   4.169   4.065   1.00 90.33 413 A 1 
ATOM 3220 C CG  . TYR A 1 413 ? 6.472   3.762   3.732   1.00 90.58 413 A 1 
ATOM 3221 C CD1 . TYR A 1 413 ? 6.117   3.198   2.488   1.00 87.17 413 A 1 
ATOM 3222 C CD2 . TYR A 1 413 ? 5.473   4.002   4.694   1.00 87.58 413 A 1 
ATOM 3223 C CE1 . TYR A 1 413 ? 4.778   2.869   2.212   1.00 86.83 413 A 1 
ATOM 3224 C CE2 . TYR A 1 413 ? 4.134   3.679   4.422   1.00 86.91 413 A 1 
ATOM 3225 C CZ  . TYR A 1 413 ? 3.782   3.110   3.181   1.00 88.27 413 A 1 
ATOM 3226 O OH  . TYR A 1 413 ? 2.488   2.801   2.926   1.00 86.42 413 A 1 
ATOM 3227 N N   . ARG A 1 414 ? 11.109  4.158   4.232   1.00 87.16 414 A 1 
ATOM 3228 C CA  . ARG A 1 414 ? 12.420  4.792   4.438   1.00 85.72 414 A 1 
ATOM 3229 C C   . ARG A 1 414 ? 13.250  4.803   3.157   1.00 85.68 414 A 1 
ATOM 3230 O O   . ARG A 1 414 ? 13.771  5.847   2.772   1.00 84.46 414 A 1 
ATOM 3231 C CB  . ARG A 1 414 ? 13.203  4.096   5.558   1.00 84.24 414 A 1 
ATOM 3232 C CG  . ARG A 1 414 ? 12.599  4.362   6.941   1.00 75.62 414 A 1 
ATOM 3233 C CD  . ARG A 1 414 ? 13.488  3.858   8.079   1.00 74.13 414 A 1 
ATOM 3234 N NE  . ARG A 1 414 ? 13.436  2.391   8.243   1.00 65.42 414 A 1 
ATOM 3235 C CZ  . ARG A 1 414 ? 13.334  1.733   9.390   1.00 60.20 414 A 1 
ATOM 3236 N NH1 . ARG A 1 414 ? 13.221  2.332   10.535  1.00 54.74 414 A 1 
ATOM 3237 N NH2 . ARG A 1 414 ? 13.348  0.438   9.412   1.00 49.96 414 A 1 
ATOM 3238 N N   . GLU A 1 415 ? 13.311  3.672   2.470   1.00 86.12 415 A 1 
ATOM 3239 C CA  . GLU A 1 415 ? 14.057  3.532   1.220   1.00 85.94 415 A 1 
ATOM 3240 C C   . GLU A 1 415 ? 13.487  4.420   0.109   1.00 86.34 415 A 1 
ATOM 3241 O O   . GLU A 1 415 ? 14.233  5.156   -0.539  1.00 85.48 415 A 1 
ATOM 3242 C CB  . GLU A 1 415 ? 14.061  2.044   0.826   1.00 85.03 415 A 1 
ATOM 3243 C CG  . GLU A 1 415 ? 14.728  1.732   -0.528  1.00 81.72 415 A 1 
ATOM 3244 C CD  . GLU A 1 415 ? 16.203  2.142   -0.647  1.00 80.14 415 A 1 
ATOM 3245 O OE1 . GLU A 1 415 ? 16.697  2.146   -1.800  1.00 72.96 415 A 1 
ATOM 3246 O OE2 . GLU A 1 415 ? 16.831  2.522   0.349   1.00 73.84 415 A 1 
ATOM 3247 N N   . VAL A 1 416 ? 12.167  4.407   -0.085  1.00 87.59 416 A 1 
ATOM 3248 C CA  . VAL A 1 416 ? 11.502  5.199   -1.130  1.00 87.76 416 A 1 
ATOM 3249 C C   . VAL A 1 416 ? 11.636  6.699   -0.874  1.00 87.73 416 A 1 
ATOM 3250 O O   . VAL A 1 416 ? 11.981  7.438   -1.791  1.00 87.15 416 A 1 
ATOM 3251 C CB  . VAL A 1 416 ? 10.029  4.782   -1.261  1.00 87.86 416 A 1 
ATOM 3252 C CG1 . VAL A 1 416 ? 9.228   5.721   -2.167  1.00 85.30 416 A 1 
ATOM 3253 C CG2 . VAL A 1 416 ? 9.957   3.373   -1.859  1.00 85.47 416 A 1 
ATOM 3254 N N   . ILE A 1 417 ? 11.408  7.145   0.363   1.00 87.21 417 A 1 
ATOM 3255 C CA  . ILE A 1 417 ? 11.537  8.554   0.747   1.00 86.64 417 A 1 
ATOM 3256 C C   . ILE A 1 417 ? 12.960  9.029   0.504   1.00 86.32 417 A 1 
ATOM 3257 O O   . ILE A 1 417 ? 13.175  10.047  -0.143  1.00 85.73 417 A 1 
ATOM 3258 C CB  . ILE A 1 417 ? 11.129  8.754   2.221   1.00 86.67 417 A 1 
ATOM 3259 C CG1 . ILE A 1 417 ? 9.615   8.520   2.396   1.00 85.41 417 A 1 
ATOM 3260 C CG2 . ILE A 1 417 ? 11.487  10.167  2.716   1.00 85.07 417 A 1 
ATOM 3261 C CD1 . ILE A 1 417 ? 9.223   8.243   3.844   1.00 80.49 417 A 1 
ATOM 3262 N N   . ALA A 1 418 ? 13.946  8.274   0.959   1.00 85.78 418 A 1 
ATOM 3263 C CA  . ALA A 1 418 ? 15.322  8.703   0.801   1.00 84.80 418 A 1 
ATOM 3264 C C   . ALA A 1 418 ? 15.778  8.667   -0.668  1.00 84.88 418 A 1 
ATOM 3265 O O   . ALA A 1 418 ? 16.504  9.565   -1.091  1.00 84.01 418 A 1 
ATOM 3266 C CB  . ALA A 1 418 ? 16.165  7.873   1.746   1.00 83.68 418 A 1 
ATOM 3267 N N   . ARG A 1 419 ? 15.295  7.720   -1.490  1.00 85.09 419 A 1 
ATOM 3268 C CA  . ARG A 1 419 ? 15.497  7.762   -2.949  1.00 84.75 419 A 1 
ATOM 3269 C C   . ARG A 1 419 ? 14.859  8.994   -3.572  1.00 85.52 419 A 1 
ATOM 3270 O O   . ARG A 1 419 ? 15.490  9.625   -4.412  1.00 85.04 419 A 1 
ATOM 3271 C CB  . ARG A 1 419 ? 14.932  6.506   -3.625  1.00 84.29 419 A 1 
ATOM 3272 C CG  . ARG A 1 419 ? 15.867  5.313   -3.453  1.00 79.93 419 A 1 
ATOM 3273 C CD  . ARG A 1 419 ? 15.312  4.096   -4.195  1.00 77.43 419 A 1 
ATOM 3274 N NE  . ARG A 1 419 ? 16.146  2.917   -3.929  1.00 72.59 419 A 1 
ATOM 3275 C CZ  . ARG A 1 419 ? 16.709  2.081   -4.778  1.00 68.60 419 A 1 
ATOM 3276 N NH1 . ARG A 1 419 ? 16.591  2.194   -6.076  1.00 62.88 419 A 1 
ATOM 3277 N NH2 . ARG A 1 419 ? 17.409  1.095   -4.301  1.00 61.56 419 A 1 
ATOM 3278 N N   . HIS A 1 420 ? 13.647  9.350   -3.161  1.00 86.13 420 A 1 
ATOM 3279 C CA  . HIS A 1 420 ? 12.971  10.545  -3.650  1.00 86.00 420 A 1 
ATOM 3280 C C   . HIS A 1 420 ? 13.760  11.818  -3.304  1.00 85.77 420 A 1 
ATOM 3281 O O   . HIS A 1 420 ? 14.063  12.610  -4.197  1.00 85.25 420 A 1 
ATOM 3282 C CB  . HIS A 1 420 ? 11.539  10.580  -3.100  1.00 86.57 420 A 1 
ATOM 3283 C CG  . HIS A 1 420 ? 10.763  11.758  -3.621  1.00 85.33 420 A 1 
ATOM 3284 N ND1 . HIS A 1 420 ? 10.207  11.879  -4.872  1.00 78.79 420 A 1 
ATOM 3285 C CD2 . HIS A 1 420 ? 10.529  12.925  -2.951  1.00 78.46 420 A 1 
ATOM 3286 C CE1 . HIS A 1 420 ? 9.648   13.096  -4.955  1.00 79.17 420 A 1 
ATOM 3287 N NE2 . HIS A 1 420 ? 9.825   13.767  -3.810  1.00 80.73 420 A 1 
ATOM 3288 N N   . LEU A 1 421 ? 14.172  11.971  -2.040  1.00 84.92 421 A 1 
ATOM 3289 C CA  . LEU A 1 421 ? 14.944  13.127  -1.571  1.00 84.50 421 A 1 
ATOM 3290 C C   . LEU A 1 421 ? 16.337  13.217  -2.212  1.00 85.04 421 A 1 
ATOM 3291 O O   . LEU A 1 421 ? 16.841  14.315  -2.439  1.00 84.22 421 A 1 
ATOM 3292 C CB  . LEU A 1 421 ? 15.055  13.067  -0.037  1.00 84.15 421 A 1 
ATOM 3293 C CG  . LEU A 1 421 ? 13.722  13.215  0.725   1.00 82.54 421 A 1 
ATOM 3294 C CD1 . LEU A 1 421 ? 13.975  13.073  2.222   1.00 80.46 421 A 1 
ATOM 3295 C CD2 . LEU A 1 421 ? 13.045  14.563  0.475   1.00 79.95 421 A 1 
ATOM 3296 N N   . THR A 1 422 ? 16.954  12.088  -2.537  1.00 84.82 422 A 1 
ATOM 3297 C CA  . THR A 1 422 ? 18.296  12.055  -3.150  1.00 84.71 422 A 1 
ATOM 3298 C C   . THR A 1 422 ? 18.289  12.050  -4.673  1.00 85.21 422 A 1 
ATOM 3299 O O   . THR A 1 422 ? 19.345  12.241  -5.276  1.00 84.39 422 A 1 
ATOM 3300 C CB  . THR A 1 422 ? 19.135  10.880  -2.646  1.00 83.54 422 A 1 
ATOM 3301 O OG1 . THR A 1 422 ? 18.504  9.649   -2.886  1.00 80.36 422 A 1 
ATOM 3302 C CG2 . THR A 1 422 ? 19.415  11.011  -1.152  1.00 79.78 422 A 1 
ATOM 3303 N N   . PHE A 1 423 ? 17.138  11.878  -5.325  1.00 83.80 423 A 1 
ATOM 3304 C CA  . PHE A 1 423 ? 17.056  11.730  -6.779  1.00 84.45 423 A 1 
ATOM 3305 C C   . PHE A 1 423 ? 17.645  12.931  -7.532  1.00 86.17 423 A 1 
ATOM 3306 O O   . PHE A 1 423 ? 18.535  12.767  -8.369  1.00 86.22 423 A 1 
ATOM 3307 C CB  . PHE A 1 423 ? 15.595  11.499  -7.177  1.00 83.48 423 A 1 
ATOM 3308 C CG  . PHE A 1 423 ? 15.400  11.326  -8.670  1.00 83.09 423 A 1 
ATOM 3309 C CD1 . PHE A 1 423 ? 14.828  12.356  -9.441  1.00 80.80 423 A 1 
ATOM 3310 C CD2 . PHE A 1 423 ? 15.810  10.134  -9.292  1.00 79.70 423 A 1 
ATOM 3311 C CE1 . PHE A 1 423 ? 14.657  12.186  -10.825 1.00 78.76 423 A 1 
ATOM 3312 C CE2 . PHE A 1 423 ? 15.643  9.967   -10.676 1.00 77.74 423 A 1 
ATOM 3313 C CZ  . PHE A 1 423 ? 15.064  10.992  -11.442 1.00 78.45 423 A 1 
ATOM 3314 N N   . SER A 1 424 ? 17.197  14.148  -7.205  1.00 85.89 424 A 1 
ATOM 3315 C CA  . SER A 1 424 ? 17.715  15.360  -7.851  1.00 86.83 424 A 1 
ATOM 3316 C C   . SER A 1 424 ? 19.208  15.606  -7.563  1.00 88.62 424 A 1 
ATOM 3317 O O   . SER A 1 424 ? 19.947  15.836  -8.522  1.00 88.63 424 A 1 
ATOM 3318 C CB  . SER A 1 424 ? 16.872  16.586  -7.488  1.00 85.38 424 A 1 
ATOM 3319 O OG  . SER A 1 424 ? 15.553  16.411  -7.946  1.00 78.15 424 A 1 
ATOM 3320 N N   . PRO A 1 425 ? 19.702  15.489  -6.309  1.00 86.24 425 A 1 
ATOM 3321 C CA  . PRO A 1 425 ? 21.134  15.519  -6.025  1.00 87.48 425 A 1 
ATOM 3322 C C   . PRO A 1 425 ? 21.942  14.491  -6.824  1.00 88.88 425 A 1 
ATOM 3323 O O   . PRO A 1 425 ? 22.957  14.850  -7.409  1.00 88.38 425 A 1 
ATOM 3324 C CB  . PRO A 1 425 ? 21.269  15.271  -4.521  1.00 86.26 425 A 1 
ATOM 3325 C CG  . PRO A 1 425 ? 19.963  15.812  -3.959  1.00 83.08 425 A 1 
ATOM 3326 C CD  . PRO A 1 425 ? 18.950  15.501  -5.053  1.00 85.46 425 A 1 
ATOM 3327 N N   . GLN A 1 426 ? 21.479  13.242  -6.913  1.00 87.73 426 A 1 
ATOM 3328 C CA  . GLN A 1 426 ? 22.172  12.192  -7.673  1.00 87.81 426 A 1 
ATOM 3329 C C   . GLN A 1 426 ? 22.357  12.566  -9.148  1.00 88.74 426 A 1 
ATOM 3330 O O   . GLN A 1 426 ? 23.429  12.338  -9.709  1.00 88.13 426 A 1 
ATOM 3331 C CB  . GLN A 1 426 ? 21.386  10.878  -7.610  1.00 85.84 426 A 1 
ATOM 3332 C CG  . GLN A 1 426 ? 21.528  10.136  -6.280  1.00 79.19 426 A 1 
ATOM 3333 C CD  . GLN A 1 426 ? 20.559  8.962   -6.198  1.00 78.80 426 A 1 
ATOM 3334 O OE1 . GLN A 1 426 ? 20.221  8.312   -7.174  1.00 70.95 426 A 1 
ATOM 3335 N NE2 . GLN A 1 426 ? 20.057  8.639   -5.032  1.00 68.12 426 A 1 
ATOM 3336 N N   . LEU A 1 427 ? 21.332  13.143  -9.776  1.00 87.79 427 A 1 
ATOM 3337 C CA  . LEU A 1 427 ? 21.417  13.588  -11.169 1.00 88.01 427 A 1 
ATOM 3338 C C   . LEU A 1 427 ? 22.368  14.776  -11.360 1.00 88.56 427 A 1 
ATOM 3339 O O   . LEU A 1 427 ? 22.939  14.929  -12.438 1.00 87.78 427 A 1 
ATOM 3340 C CB  . LEU A 1 427 ? 20.014  13.952  -11.676 1.00 87.37 427 A 1 
ATOM 3341 C CG  . LEU A 1 427 ? 19.043  12.768  -11.826 1.00 84.99 427 A 1 
ATOM 3342 C CD1 . LEU A 1 427 ? 17.711  13.307  -12.347 1.00 80.55 427 A 1 
ATOM 3343 C CD2 . LEU A 1 427 ? 19.547  11.707  -12.806 1.00 79.71 427 A 1 
ATOM 3344 N N   . ALA A 1 428 ? 22.530  15.606  -10.325 1.00 89.02 428 A 1 
ATOM 3345 C CA  . ALA A 1 428 ? 23.429  16.756  -10.355 1.00 88.99 428 A 1 
ATOM 3346 C C   . ALA A 1 428 ? 24.896  16.386  -10.062 1.00 89.53 428 A 1 
ATOM 3347 O O   . ALA A 1 428 ? 25.798  17.151  -10.402 1.00 88.46 428 A 1 
ATOM 3348 C CB  . ALA A 1 428 ? 22.884  17.792  -9.369  1.00 88.48 428 A 1 
ATOM 3349 N N   . ILE A 1 429 ? 25.146  15.227  -9.452  1.00 88.98 429 A 1 
ATOM 3350 C CA  . ILE A 1 429 ? 26.502  14.716  -9.219  1.00 88.73 429 A 1 
ATOM 3351 C C   . ILE A 1 429 ? 27.050  14.143  -10.537 1.00 88.36 429 A 1 
ATOM 3352 O O   . ILE A 1 429 ? 26.429  13.255  -11.135 1.00 87.20 429 A 1 
ATOM 3353 C CB  . ILE A 1 429 ? 26.509  13.691  -8.059  1.00 88.42 429 A 1 
ATOM 3354 C CG1 . ILE A 1 429 ? 26.159  14.393  -6.725  1.00 86.94 429 A 1 
ATOM 3355 C CG2 . ILE A 1 429 ? 27.881  13.010  -7.921  1.00 86.74 429 A 1 
ATOM 3356 C CD1 . ILE A 1 429 ? 25.716  13.433  -5.616  1.00 83.45 429 A 1 
ATOM 3357 N N   . PRO A 1 430 ? 28.212  14.617  -11.022 1.00 89.33 430 A 1 
ATOM 3358 C CA  . PRO A 1 430 ? 28.815  14.090  -12.240 1.00 88.06 430 A 1 
ATOM 3359 C C   . PRO A 1 430 ? 29.228  12.622  -12.066 1.00 88.32 430 A 1 
ATOM 3360 O O   . PRO A 1 430 ? 29.461  12.140  -10.954 1.00 86.81 430 A 1 
ATOM 3361 C CB  . PRO A 1 430 ? 29.999  15.008  -12.550 1.00 86.67 430 A 1 
ATOM 3362 C CG  . PRO A 1 430 ? 30.397  15.549  -11.178 1.00 83.58 430 A 1 
ATOM 3363 C CD  . PRO A 1 430 ? 29.065  15.644  -10.437 1.00 86.62 430 A 1 
ATOM 3364 N N   . GLN A 1 431 ? 29.325  11.896  -13.166 1.00 87.98 431 A 1 
ATOM 3365 C CA  . GLN A 1 431 ? 29.857  10.534  -13.137 1.00 86.93 431 A 1 
ATOM 3366 C C   . GLN A 1 431 ? 31.326  10.566  -12.686 1.00 87.91 431 A 1 
ATOM 3367 O O   . GLN A 1 431 ? 32.072  11.429  -13.149 1.00 86.69 431 A 1 
ATOM 3368 C CB  . GLN A 1 431 ? 29.677  9.879   -14.515 1.00 83.49 431 A 1 
ATOM 3369 C CG  . GLN A 1 431 ? 30.070  8.394   -14.520 1.00 74.40 431 A 1 
ATOM 3370 C CD  . GLN A 1 431 ? 29.720  7.682   -15.823 1.00 70.48 431 A 1 
ATOM 3371 O OE1 . GLN A 1 431 ? 29.111  8.226   -16.732 1.00 63.56 431 A 1 
ATOM 3372 N NE2 . GLN A 1 431 ? 30.058  6.417   -15.953 1.00 60.40 431 A 1 
ATOM 3373 N N   . PRO A 1 432 ? 31.748  9.664   -11.789 1.00 86.71 432 A 1 
ATOM 3374 C CA  . PRO A 1 432 ? 33.130  9.636   -11.341 1.00 86.17 432 A 1 
ATOM 3375 C C   . PRO A 1 432 ? 34.080  9.277   -12.491 1.00 87.07 432 A 1 
ATOM 3376 O O   . PRO A 1 432 ? 33.910  8.261   -13.158 1.00 84.98 432 A 1 
ATOM 3377 C CB  . PRO A 1 432 ? 33.169  8.606   -10.205 1.00 83.82 432 A 1 
ATOM 3378 C CG  . PRO A 1 432 ? 32.008  7.666   -10.531 1.00 80.85 432 A 1 
ATOM 3379 C CD  . PRO A 1 432 ? 30.979  8.597   -11.161 1.00 83.98 432 A 1 
ATOM 3380 N N   . GLU A 1 433 ? 35.118  10.096  -12.680 1.00 86.46 433 A 1 
ATOM 3381 C CA  . GLU A 1 433 ? 36.185  9.870   -13.672 1.00 86.36 433 A 1 
ATOM 3382 C C   . GLU A 1 433 ? 37.351  9.036   -13.105 1.00 86.90 433 A 1 
ATOM 3383 O O   . GLU A 1 433 ? 38.322  8.734   -13.794 1.00 83.39 433 A 1 
ATOM 3384 C CB  . GLU A 1 433 ? 36.701  11.224  -14.186 1.00 83.54 433 A 1 
ATOM 3385 C CG  . GLU A 1 433 ? 35.624  12.042  -14.923 1.00 76.57 433 A 1 
ATOM 3386 C CD  . GLU A 1 433 ? 36.158  13.373  -15.487 1.00 72.68 433 A 1 
ATOM 3387 O OE1 . GLU A 1 433 ? 35.400  14.020  -16.248 1.00 66.09 433 A 1 
ATOM 3388 O OE2 . GLU A 1 433 ? 37.299  13.753  -15.141 1.00 66.60 433 A 1 
ATOM 3389 N N   . TRP A 1 434 ? 37.269  8.657   -11.841 1.00 87.86 434 A 1 
ATOM 3390 C CA  . TRP A 1 434 ? 38.308  7.967   -11.089 1.00 87.97 434 A 1 
ATOM 3391 C C   . TRP A 1 434 ? 37.863  6.555   -10.689 1.00 87.82 434 A 1 
ATOM 3392 O O   . TRP A 1 434 ? 36.679  6.277   -10.526 1.00 85.15 434 A 1 
ATOM 3393 C CB  . TRP A 1 434 ? 38.710  8.832   -9.884  1.00 87.05 434 A 1 
ATOM 3394 C CG  . TRP A 1 434 ? 37.567  9.378   -9.087  1.00 87.56 434 A 1 
ATOM 3395 C CD1 . TRP A 1 434 ? 36.979  10.584  -9.275  1.00 83.69 434 A 1 
ATOM 3396 C CD2 . TRP A 1 434 ? 36.817  8.737   -8.015  1.00 87.21 434 A 1 
ATOM 3397 N NE1 . TRP A 1 434 ? 35.920  10.728  -8.402  1.00 83.17 434 A 1 
ATOM 3398 C CE2 . TRP A 1 434 ? 35.769  9.617   -7.608  1.00 85.91 434 A 1 
ATOM 3399 C CE3 . TRP A 1 434 ? 36.913  7.494   -7.358  1.00 83.35 434 A 1 
ATOM 3400 C CZ2 . TRP A 1 434 ? 34.846  9.273   -6.612  1.00 83.50 434 A 1 
ATOM 3401 C CZ3 . TRP A 1 434 ? 35.996  7.142   -6.349  1.00 81.32 434 A 1 
ATOM 3402 C CH2 . TRP A 1 434 ? 34.961  8.026   -5.984  1.00 80.68 434 A 1 
ATOM 3403 N N   . LYS A 1 435 ? 38.828  5.645   -10.524 1.00 86.76 435 A 1 
ATOM 3404 C CA  . LYS A 1 435 ? 38.577  4.242   -10.159 1.00 86.59 435 A 1 
ATOM 3405 C C   . LYS A 1 435 ? 38.118  4.162   -8.700  1.00 87.57 435 A 1 
ATOM 3406 O O   . LYS A 1 435 ? 38.862  4.559   -7.811  1.00 85.05 435 A 1 
ATOM 3407 C CB  . LYS A 1 435 ? 39.844  3.405   -10.430 1.00 83.30 435 A 1 
ATOM 3408 C CG  . LYS A 1 435 ? 39.596  1.893   -10.308 1.00 75.51 435 A 1 
ATOM 3409 C CD  . LYS A 1 435 ? 40.863  1.068   -10.613 1.00 71.92 435 A 1 
ATOM 3410 C CE  . LYS A 1 435 ? 40.563  -0.431  -10.488 1.00 64.02 435 A 1 
ATOM 3411 N NZ  . LYS A 1 435 ? 41.755  -1.299  -10.673 1.00 56.47 435 A 1 
ATOM 3412 N N   . TRP A 1 436 ? 36.921  3.656   -8.475  1.00 88.62 436 A 1 
ATOM 3413 C CA  . TRP A 1 436 ? 36.287  3.501   -7.155  1.00 88.22 436 A 1 
ATOM 3414 C C   . TRP A 1 436 ? 36.200  2.043   -6.684  1.00 88.74 436 A 1 
ATOM 3415 O O   . TRP A 1 436 ? 35.896  1.776   -5.528  1.00 86.67 436 A 1 
ATOM 3416 C CB  . TRP A 1 436 ? 34.902  4.152   -7.220  1.00 86.38 436 A 1 
ATOM 3417 C CG  . TRP A 1 436 ? 34.016  3.663   -8.331  1.00 85.82 436 A 1 
ATOM 3418 C CD1 . TRP A 1 436 ? 33.875  4.249   -9.543  1.00 82.36 436 A 1 
ATOM 3419 C CD2 . TRP A 1 436 ? 33.153  2.483   -8.364  1.00 84.50 436 A 1 
ATOM 3420 N NE1 . TRP A 1 436 ? 33.000  3.520   -10.324 1.00 81.01 436 A 1 
ATOM 3421 C CE2 . TRP A 1 436 ? 32.523  2.417   -9.646  1.00 82.62 436 A 1 
ATOM 3422 C CE3 . TRP A 1 436 ? 32.839  1.463   -7.443  1.00 79.44 436 A 1 
ATOM 3423 C CZ2 . TRP A 1 436 ? 31.633  1.389   -9.994  1.00 78.82 436 A 1 
ATOM 3424 C CZ3 . TRP A 1 436 ? 31.945  0.427   -7.781  1.00 78.08 436 A 1 
ATOM 3425 C CH2 . TRP A 1 436 ? 31.348  0.386   -9.046  1.00 77.46 436 A 1 
ATOM 3426 N N   . GLU A 1 437 ? 36.515  1.103   -7.565  1.00 86.26 437 A 1 
ATOM 3427 C CA  . GLU A 1 437 ? 36.566  -0.331  -7.289  1.00 86.47 437 A 1 
ATOM 3428 C C   . GLU A 1 437 ? 38.024  -0.811  -7.230  1.00 87.28 437 A 1 
ATOM 3429 O O   . GLU A 1 437 ? 38.861  -0.430  -8.063  1.00 85.93 437 A 1 
ATOM 3430 C CB  . GLU A 1 437 ? 35.749  -1.052  -8.365  1.00 83.31 437 A 1 
ATOM 3431 C CG  . GLU A 1 437 ? 35.533  -2.540  -8.071  1.00 75.59 437 A 1 
ATOM 3432 C CD  . GLU A 1 437 ? 34.645  -3.216  -9.125  1.00 76.85 437 A 1 
ATOM 3433 O OE1 . GLU A 1 437 ? 34.173  -4.337  -8.845  1.00 68.65 437 A 1 
ATOM 3434 O OE2 . GLU A 1 437 ? 34.444  -2.614  -10.207 1.00 69.82 437 A 1 
ATOM 3435 N N   . ARG A 1 438 ? 38.331  -1.630  -6.236  1.00 88.06 438 A 1 
ATOM 3436 C CA  . ARG A 1 438 ? 39.635  -2.273  -6.059  1.00 88.77 438 A 1 
ATOM 3437 C C   . ARG A 1 438 ? 39.823  -3.424  -7.055  1.00 88.78 438 A 1 
ATOM 3438 O O   . ARG A 1 438 ? 38.871  -3.921  -7.652  1.00 86.34 438 A 1 
ATOM 3439 C CB  . ARG A 1 438 ? 39.795  -2.760  -4.608  1.00 88.06 438 A 1 
ATOM 3440 C CG  . ARG A 1 438 ? 39.840  -1.604  -3.600  1.00 85.81 438 A 1 
ATOM 3441 C CD  . ARG A 1 438 ? 40.037  -2.136  -2.175  1.00 83.01 438 A 1 
ATOM 3442 N NE  . ARG A 1 438 ? 40.140  -1.032  -1.201  1.00 75.17 438 A 1 
ATOM 3443 C CZ  . ARG A 1 438 ? 40.306  -1.140  0.104   1.00 71.11 438 A 1 
ATOM 3444 N NH1 . ARG A 1 438 ? 40.395  -2.300  0.693   1.00 66.47 438 A 1 
ATOM 3445 N NH2 . ARG A 1 438 ? 40.385  -0.070  0.845   1.00 61.57 438 A 1 
ATOM 3446 N N   . GLU A 1 439 ? 41.047  -3.880  -7.215  1.00 89.25 439 A 1 
ATOM 3447 C CA  . GLU A 1 439 ? 41.363  -5.001  -8.112  1.00 89.06 439 A 1 
ATOM 3448 C C   . GLU A 1 439 ? 40.752  -6.332  -7.657  1.00 88.79 439 A 1 
ATOM 3449 O O   . GLU A 1 439 ? 40.528  -7.216  -8.474  1.00 83.94 439 A 1 
ATOM 3450 C CB  . GLU A 1 439 ? 42.884  -5.148  -8.246  1.00 87.79 439 A 1 
ATOM 3451 C CG  . GLU A 1 439 ? 43.499  -3.908  -8.908  1.00 82.08 439 A 1 
ATOM 3452 C CD  . GLU A 1 439 ? 45.003  -4.027  -9.183  1.00 75.28 439 A 1 
ATOM 3453 O OE1 . GLU A 1 439 ? 45.479  -3.144  -9.934  1.00 68.76 439 A 1 
ATOM 3454 O OE2 . GLU A 1 439 ? 45.648  -4.959  -8.657  1.00 70.10 439 A 1 
ATOM 3455 N N   . ASP A 1 440 ? 40.443  -6.453  -6.370  1.00 88.72 440 A 1 
ATOM 3456 C CA  . ASP A 1 440 ? 39.792  -7.624  -5.782  1.00 87.65 440 A 1 
ATOM 3457 C C   . ASP A 1 440 ? 38.253  -7.600  -5.898  1.00 87.48 440 A 1 
ATOM 3458 O O   . ASP A 1 440 ? 37.582  -8.449  -5.300  1.00 82.82 440 A 1 
ATOM 3459 C CB  . ASP A 1 440 ? 40.273  -7.779  -4.324  1.00 85.95 440 A 1 
ATOM 3460 C CG  . ASP A 1 440 ? 39.643  -6.773  -3.355  1.00 84.70 440 A 1 
ATOM 3461 O OD1 . ASP A 1 440 ? 39.209  -5.691  -3.789  1.00 78.65 440 A 1 
ATOM 3462 O OD2 . ASP A 1 440 ? 39.524  -7.118  -2.160  1.00 81.17 440 A 1 
ATOM 3463 N N   . GLY A 1 441 ? 37.685  -6.643  -6.630  1.00 86.67 441 A 1 
ATOM 3464 C CA  . GLY A 1 441 ? 36.246  -6.449  -6.813  1.00 85.59 441 A 1 
ATOM 3465 C C   . GLY A 1 441 ? 35.531  -5.816  -5.613  1.00 86.40 441 A 1 
ATOM 3466 O O   . GLY A 1 441 ? 34.303  -5.775  -5.580  1.00 83.52 441 A 1 
ATOM 3467 N N   . GLY A 1 442 ? 36.261  -5.348  -4.595  1.00 86.77 442 A 1 
ATOM 3468 C CA  . GLY A 1 442 ? 35.709  -4.599  -3.467  1.00 87.17 442 A 1 
ATOM 3469 C C   . GLY A 1 442 ? 35.666  -3.087  -3.719  1.00 88.14 442 A 1 
ATOM 3470 O O   . GLY A 1 442 ? 36.296  -2.574  -4.642  1.00 86.65 442 A 1 
ATOM 3471 N N   . LEU A 1 443 ? 34.940  -2.338  -2.858  1.00 88.15 443 A 1 
ATOM 3472 C CA  . LEU A 1 443 ? 34.943  -0.875  -2.905  1.00 88.98 443 A 1 
ATOM 3473 C C   . LEU A 1 443 ? 36.233  -0.293  -2.317  1.00 90.23 443 A 1 
ATOM 3474 O O   . LEU A 1 443 ? 36.698  -0.703  -1.250  1.00 89.57 443 A 1 
ATOM 3475 C CB  . LEU A 1 443 ? 33.720  -0.302  -2.172  1.00 87.65 443 A 1 
ATOM 3476 C CG  . LEU A 1 443 ? 32.361  -0.706  -2.770  1.00 85.67 443 A 1 
ATOM 3477 C CD1 . LEU A 1 443 ? 31.238  -0.101  -1.930  1.00 81.55 443 A 1 
ATOM 3478 C CD2 . LEU A 1 443 ? 32.208  -0.228  -4.214  1.00 81.99 443 A 1 
ATOM 3479 N N   . ASP A 1 444 ? 36.769  0.733   -2.971  1.00 90.11 444 A 1 
ATOM 3480 C CA  . ASP A 1 444 ? 37.780  1.612   -2.394  1.00 91.34 444 A 1 
ATOM 3481 C C   . ASP A 1 444 ? 37.103  2.739   -1.602  1.00 91.95 444 A 1 
ATOM 3482 O O   . ASP A 1 444 ? 36.993  3.882   -2.050  1.00 90.91 444 A 1 
ATOM 3483 C CB  . ASP A 1 444 ? 38.753  2.113   -3.470  1.00 90.82 444 A 1 
ATOM 3484 C CG  . ASP A 1 444 ? 40.020  2.730   -2.859  1.00 90.87 444 A 1 
ATOM 3485 O OD1 . ASP A 1 444 ? 40.046  2.969   -1.629  1.00 87.19 444 A 1 
ATOM 3486 O OD2 . ASP A 1 444 ? 40.980  2.917   -3.639  1.00 87.05 444 A 1 
ATOM 3487 N N   . MET A 1 445 ? 36.585  2.389   -0.416  1.00 91.87 445 A 1 
ATOM 3488 C CA  . MET A 1 445 ? 35.841  3.318   0.439   1.00 92.36 445 A 1 
ATOM 3489 C C   . MET A 1 445 ? 36.681  4.506   0.915   1.00 93.51 445 A 1 
ATOM 3490 O O   . MET A 1 445 ? 36.144  5.603   1.043   1.00 93.18 445 A 1 
ATOM 3491 C CB  . MET A 1 445 ? 35.270  2.576   1.648   1.00 90.82 445 A 1 
ATOM 3492 C CG  . MET A 1 445 ? 34.103  1.655   1.273   1.00 84.62 445 A 1 
ATOM 3493 S SD  . MET A 1 445 ? 32.681  2.460   0.483   1.00 83.43 445 A 1 
ATOM 3494 C CE  . MET A 1 445 ? 32.225  3.665   1.750   1.00 72.34 445 A 1 
ATOM 3495 N N   . ASP A 1 446 ? 37.973  4.328   1.146   1.00 92.89 446 A 1 
ATOM 3496 C CA  . ASP A 1 446 ? 38.849  5.436   1.530   1.00 93.54 446 A 1 
ATOM 3497 C C   . ASP A 1 446 ? 38.896  6.481   0.415   1.00 94.00 446 A 1 
ATOM 3498 O O   . ASP A 1 446 ? 38.642  7.664   0.645   1.00 92.83 446 A 1 
ATOM 3499 C CB  . ASP A 1 446 ? 40.261  4.923   1.853   1.00 92.96 446 A 1 
ATOM 3500 C CG  . ASP A 1 446 ? 40.342  4.124   3.159   1.00 92.30 446 A 1 
ATOM 3501 O OD1 . ASP A 1 446 ? 39.487  4.344   4.046   1.00 86.17 446 A 1 
ATOM 3502 O OD2 . ASP A 1 446 ? 41.278  3.304   3.266   1.00 86.81 446 A 1 
ATOM 3503 N N   . ARG A 1 447 ? 39.115  6.040   -0.816  1.00 93.68 447 A 1 
ATOM 3504 C CA  . ARG A 1 447 ? 39.109  6.925   -1.976  1.00 93.39 447 A 1 
ATOM 3505 C C   . ARG A 1 447 ? 37.733  7.533   -2.220  1.00 93.78 447 A 1 
ATOM 3506 O O   . ARG A 1 447 ? 37.645  8.728   -2.501  1.00 92.49 447 A 1 
ATOM 3507 C CB  . ARG A 1 447 ? 39.622  6.152   -3.191  1.00 92.56 447 A 1 
ATOM 3508 C CG  . ARG A 1 447 ? 39.812  7.093   -4.385  1.00 86.84 447 A 1 
ATOM 3509 C CD  . ARG A 1 447 ? 40.494  6.333   -5.516  1.00 81.73 447 A 1 
ATOM 3510 N NE  . ARG A 1 447 ? 40.752  7.224   -6.652  1.00 72.78 447 A 1 
ATOM 3511 C CZ  . ARG A 1 447 ? 41.508  6.946   -7.693  1.00 65.86 447 A 1 
ATOM 3512 N NH1 . ARG A 1 447 ? 42.098  5.787   -7.826  1.00 59.86 447 A 1 
ATOM 3513 N NH2 . ARG A 1 447 ? 41.690  7.839   -8.622  1.00 57.41 447 A 1 
ATOM 3514 N N   . LEU A 1 448 ? 36.659  6.750   -2.078  1.00 92.76 448 A 1 
ATOM 3515 C CA  . LEU A 1 448 ? 35.277  7.228   -2.185  1.00 92.21 448 A 1 
ATOM 3516 C C   . LEU A 1 448 ? 35.004  8.393   -1.229  1.00 93.12 448 A 1 
ATOM 3517 O O   . LEU A 1 448 ? 34.526  9.444   -1.657  1.00 92.44 448 A 1 
ATOM 3518 C CB  . LEU A 1 448 ? 34.307  6.064   -1.896  1.00 90.37 448 A 1 
ATOM 3519 C CG  . LEU A 1 448 ? 34.034  5.157   -3.107  1.00 82.32 448 A 1 
ATOM 3520 C CD1 . LEU A 1 448 ? 33.347  3.863   -2.692  1.00 75.69 448 A 1 
ATOM 3521 C CD2 . LEU A 1 448 ? 33.089  5.873   -4.069  1.00 75.89 448 A 1 
ATOM 3522 N N   . LEU A 1 449 ? 35.346  8.245   0.052   1.00 92.82 449 A 1 
ATOM 3523 C CA  . LEU A 1 449 ? 35.108  9.274   1.063   1.00 93.27 449 A 1 
ATOM 3524 C C   . LEU A 1 449 ? 36.057  10.474  0.916   1.00 93.66 449 A 1 
ATOM 3525 O O   . LEU A 1 449 ? 35.638  11.608  1.138   1.00 93.23 449 A 1 
ATOM 3526 C CB  . LEU A 1 449 ? 35.194  8.639   2.458   1.00 93.25 449 A 1 
ATOM 3527 C CG  . LEU A 1 449 ? 34.047  7.660   2.784   1.00 91.92 449 A 1 
ATOM 3528 C CD1 . LEU A 1 449 ? 34.317  7.003   4.134   1.00 87.42 449 A 1 
ATOM 3529 C CD2 . LEU A 1 449 ? 32.688  8.362   2.860   1.00 87.86 449 A 1 
ATOM 3530 N N   . GLN A 1 450 ? 37.290  10.288  0.465   1.00 94.09 450 A 1 
ATOM 3531 C CA  . GLN A 1 450 ? 38.198  11.401  0.141   1.00 93.99 450 A 1 
ATOM 3532 C C   . GLN A 1 450 ? 37.696  12.232  -1.053  1.00 93.64 450 A 1 
ATOM 3533 O O   . GLN A 1 450 ? 37.765  13.464  -1.032  1.00 92.55 450 A 1 
ATOM 3534 C CB  . GLN A 1 450 ? 39.594  10.849  -0.164  1.00 94.18 450 A 1 
ATOM 3535 C CG  . GLN A 1 450 ? 40.330  10.367  1.098   1.00 91.83 450 A 1 
ATOM 3536 C CD  . GLN A 1 450 ? 41.634  9.640   0.778   1.00 90.14 450 A 1 
ATOM 3537 O OE1 . GLN A 1 450 ? 42.058  9.492   -0.363  1.00 82.52 450 A 1 
ATOM 3538 N NE2 . GLN A 1 450 ? 42.332  9.163   1.784   1.00 80.50 450 A 1 
ATOM 3539 N N   . GLU A 1 451 ? 37.168  11.590  -2.092  1.00 92.49 451 A 1 
ATOM 3540 C CA  . GLU A 1 451 ? 36.534  12.314  -3.203  1.00 91.80 451 A 1 
ATOM 3541 C C   . GLU A 1 451 ? 35.222  12.981  -2.765  1.00 92.15 451 A 1 
ATOM 3542 O O   . GLU A 1 451 ? 34.938  14.107  -3.184  1.00 91.16 451 A 1 
ATOM 3543 C CB  . GLU A 1 451 ? 36.312  11.387  -4.405  1.00 91.83 451 A 1 
ATOM 3544 C CG  . GLU A 1 451 ? 37.611  10.916  -5.096  1.00 88.53 451 A 1 
ATOM 3545 C CD  . GLU A 1 451 ? 38.531  12.055  -5.578  1.00 88.87 451 A 1 
ATOM 3546 O OE1 . GLU A 1 451 ? 39.770  11.868  -5.572  1.00 80.25 451 A 1 
ATOM 3547 O OE2 . GLU A 1 451 ? 38.057  13.163  -5.899  1.00 81.65 451 A 1 
ATOM 3548 N N   . PHE A 1 452 ? 34.467  12.349  -1.850  1.00 92.45 452 A 1 
ATOM 3549 C CA  . PHE A 1 452 ? 33.315  12.985  -1.217  1.00 92.35 452 A 1 
ATOM 3550 C C   . PHE A 1 452 ? 33.708  14.236  -0.417  1.00 92.52 452 A 1 
ATOM 3551 O O   . PHE A 1 452 ? 33.056  15.261  -0.587  1.00 91.70 452 A 1 
ATOM 3552 C CB  . PHE A 1 452 ? 32.549  11.988  -0.342  1.00 92.14 452 A 1 
ATOM 3553 C CG  . PHE A 1 452 ? 31.398  12.647  0.390   1.00 91.80 452 A 1 
ATOM 3554 C CD1 . PHE A 1 452 ? 31.547  13.027  1.741   1.00 88.37 452 A 1 
ATOM 3555 C CD2 . PHE A 1 452 ? 30.218  12.975  -0.299  1.00 89.13 452 A 1 
ATOM 3556 C CE1 . PHE A 1 452 ? 30.516  13.728  2.393   1.00 88.39 452 A 1 
ATOM 3557 C CE2 . PHE A 1 452 ? 29.188  13.678  0.352   1.00 88.02 452 A 1 
ATOM 3558 C CZ  . PHE A 1 452 ? 29.337  14.056  1.698   1.00 89.38 452 A 1 
ATOM 3559 N N   . GLN A 1 453 ? 34.783  14.239  0.368   1.00 93.14 453 A 1 
ATOM 3560 C CA  . GLN A 1 453 ? 35.270  15.445  1.065   1.00 93.22 453 A 1 
ATOM 3561 C C   . GLN A 1 453 ? 35.571  16.596  0.087   1.00 92.63 453 A 1 
ATOM 3562 O O   . GLN A 1 453 ? 35.213  17.752  0.337   1.00 91.63 453 A 1 
ATOM 3563 C CB  . GLN A 1 453 ? 36.543  15.130  1.870   1.00 93.14 453 A 1 
ATOM 3564 C CG  . GLN A 1 453 ? 36.305  14.350  3.170   1.00 91.04 453 A 1 
ATOM 3565 C CD  . GLN A 1 453 ? 37.622  14.084  3.899   1.00 92.36 453 A 1 
ATOM 3566 O OE1 . GLN A 1 453 ? 38.627  13.703  3.310   1.00 85.01 453 A 1 
ATOM 3567 N NE2 . GLN A 1 453 ? 37.682  14.291  5.193   1.00 84.24 453 A 1 
ATOM 3568 N N   . LYS A 1 454 ? 36.181  16.306  -1.056  1.00 92.82 454 A 1 
ATOM 3569 C CA  . LYS A 1 454 ? 36.429  17.312  -2.110  1.00 92.05 454 A 1 
ATOM 3570 C C   . LYS A 1 454 ? 35.124  17.839  -2.705  1.00 91.74 454 A 1 
ATOM 3571 O O   . LYS A 1 454 ? 34.991  19.047  -2.928  1.00 89.94 454 A 1 
ATOM 3572 C CB  . LYS A 1 454 ? 37.285  16.717  -3.237  1.00 91.58 454 A 1 
ATOM 3573 C CG  . LYS A 1 454 ? 38.702  16.321  -2.803  1.00 89.23 454 A 1 
ATOM 3574 C CD  . LYS A 1 454 ? 39.381  15.586  -3.963  1.00 86.46 454 A 1 
ATOM 3575 C CE  . LYS A 1 454 ? 40.665  14.894  -3.514  1.00 81.13 454 A 1 
ATOM 3576 N NZ  . LYS A 1 454 ? 41.148  13.986  -4.578  1.00 74.85 454 A 1 
ATOM 3577 N N   . PHE A 1 455 ? 34.173  16.947  -2.960  1.00 90.97 455 A 1 
ATOM 3578 C CA  . PHE A 1 455 ? 32.844  17.298  -3.445  1.00 89.89 455 A 1 
ATOM 3579 C C   . PHE A 1 455 ? 32.089  18.164  -2.423  1.00 90.30 455 A 1 
ATOM 3580 O O   . PHE A 1 455 ? 31.595  19.237  -2.776  1.00 89.23 455 A 1 
ATOM 3581 C CB  . PHE A 1 455 ? 32.092  16.005  -3.793  1.00 89.05 455 A 1 
ATOM 3582 C CG  . PHE A 1 455 ? 30.663  16.252  -4.212  1.00 87.90 455 A 1 
ATOM 3583 C CD1 . PHE A 1 455 ? 29.631  16.180  -3.260  1.00 83.43 455 A 1 
ATOM 3584 C CD2 . PHE A 1 455 ? 30.373  16.608  -5.541  1.00 83.77 455 A 1 
ATOM 3585 C CE1 . PHE A 1 455 ? 28.314  16.479  -3.637  1.00 82.63 455 A 1 
ATOM 3586 C CE2 . PHE A 1 455 ? 29.057  16.905  -5.917  1.00 81.79 455 A 1 
ATOM 3587 C CZ  . PHE A 1 455 ? 28.025  16.846  -4.963  1.00 83.08 455 A 1 
ATOM 3588 N N   . TRP A 1 456 ? 32.089  17.764  -1.158  1.00 91.39 456 A 1 
ATOM 3589 C CA  . TRP A 1 456 ? 31.489  18.490  -0.042  1.00 91.26 456 A 1 
ATOM 3590 C C   . TRP A 1 456 ? 32.049  19.911  0.078   1.00 91.09 456 A 1 
ATOM 3591 O O   . TRP A 1 456 ? 31.284  20.875  0.076   1.00 89.44 456 A 1 
ATOM 3592 C CB  . TRP A 1 456 ? 31.714  17.697  1.252   1.00 90.54 456 A 1 
ATOM 3593 C CG  . TRP A 1 456 ? 31.149  18.348  2.475   1.00 89.73 456 A 1 
ATOM 3594 C CD1 . TRP A 1 456 ? 31.846  19.006  3.429   1.00 87.37 456 A 1 
ATOM 3595 C CD2 . TRP A 1 456 ? 29.747  18.439  2.880   1.00 89.27 456 A 1 
ATOM 3596 N NE1 . TRP A 1 456 ? 30.985  19.486  4.389   1.00 86.59 456 A 1 
ATOM 3597 C CE2 . TRP A 1 456 ? 29.673  19.176  4.100   1.00 87.84 456 A 1 
ATOM 3598 C CE3 . TRP A 1 456 ? 28.534  17.975  2.333   1.00 86.56 456 A 1 
ATOM 3599 C CZ2 . TRP A 1 456 ? 28.458  19.448  4.739   1.00 86.33 456 A 1 
ATOM 3600 C CZ3 . TRP A 1 456 ? 27.306  18.238  2.972   1.00 85.06 456 A 1 
ATOM 3601 C CH2 . TRP A 1 456 ? 27.267  18.979  4.170   1.00 84.39 456 A 1 
ATOM 3602 N N   . ARG A 1 457 ? 33.373  20.063  0.066   1.00 90.42 457 A 1 
ATOM 3603 C CA  . ARG A 1 457 ? 34.047  21.375  0.078   1.00 90.34 457 A 1 
ATOM 3604 C C   . ARG A 1 457 ? 33.561  22.298  -1.044  1.00 89.90 457 A 1 
ATOM 3605 O O   . ARG A 1 457 ? 33.423  23.499  -0.825  1.00 87.79 457 A 1 
ATOM 3606 C CB  . ARG A 1 457 ? 35.568  21.165  -0.002  1.00 89.65 457 A 1 
ATOM 3607 C CG  . ARG A 1 457 ? 36.367  22.482  0.035   1.00 87.22 457 A 1 
ATOM 3608 C CD  . ARG A 1 457 ? 37.876  22.226  0.016   1.00 83.98 457 A 1 
ATOM 3609 N NE  . ARG A 1 457 ? 38.662  23.479  0.035   1.00 76.20 457 A 1 
ATOM 3610 C CZ  . ARG A 1 457 ? 39.918  23.622  0.458   1.00 71.75 457 A 1 
ATOM 3611 N NH1 . ARG A 1 457 ? 40.661  22.619  0.811   1.00 65.12 457 A 1 
ATOM 3612 N NH2 . ARG A 1 457 ? 40.465  24.794  0.558   1.00 62.61 457 A 1 
ATOM 3613 N N   . ARG A 1 458 ? 33.345  21.767  -2.239  1.00 89.58 458 A 1 
ATOM 3614 C CA  . ARG A 1 458 ? 32.973  22.559  -3.423  1.00 89.21 458 A 1 
ATOM 3615 C C   . ARG A 1 458 ? 31.489  22.913  -3.478  1.00 89.44 458 A 1 
ATOM 3616 O O   . ARG A 1 458 ? 31.151  23.976  -3.985  1.00 86.77 458 A 1 
ATOM 3617 C CB  . ARG A 1 458 ? 33.374  21.803  -4.702  1.00 88.43 458 A 1 
ATOM 3618 C CG  . ARG A 1 458 ? 34.891  21.759  -4.910  1.00 80.29 458 A 1 
ATOM 3619 C CD  . ARG A 1 458 ? 35.216  20.898  -6.134  1.00 78.35 458 A 1 
ATOM 3620 N NE  . ARG A 1 458 ? 36.668  20.751  -6.338  1.00 69.95 458 A 1 
ATOM 3621 C CZ  . ARG A 1 458 ? 37.250  20.020  -7.273  1.00 64.34 458 A 1 
ATOM 3622 N NH1 . ARG A 1 458 ? 36.561  19.353  -8.152  1.00 59.16 458 A 1 
ATOM 3623 N NH2 . ARG A 1 458 ? 38.547  19.941  -7.341  1.00 56.03 458 A 1 
ATOM 3624 N N   . HIS A 1 459 ? 30.620  22.030  -3.009  1.00 86.72 459 A 1 
ATOM 3625 C CA  . HIS A 1 459 ? 29.187  22.108  -3.306  1.00 85.24 459 A 1 
ATOM 3626 C C   . HIS A 1 459 ? 28.285  22.300  -2.086  1.00 84.68 459 A 1 
ATOM 3627 O O   . HIS A 1 459 ? 27.204  22.856  -2.255  1.00 82.53 459 A 1 
ATOM 3628 C CB  . HIS A 1 459 ? 28.782  20.873  -4.121  1.00 85.19 459 A 1 
ATOM 3629 C CG  . HIS A 1 459 ? 29.476  20.806  -5.463  1.00 85.82 459 A 1 
ATOM 3630 N ND1 . HIS A 1 459 ? 29.245  21.634  -6.534  1.00 76.20 459 A 1 
ATOM 3631 C CD2 . HIS A 1 459 ? 30.480  19.951  -5.835  1.00 77.46 459 A 1 
ATOM 3632 C CE1 . HIS A 1 459 ? 30.081  21.283  -7.524  1.00 79.76 459 A 1 
ATOM 3633 N NE2 . HIS A 1 459 ? 30.859  20.263  -7.142  1.00 80.64 459 A 1 
ATOM 3634 N N   . SER A 1 460 ? 28.700  21.906  -0.877  1.00 85.07 460 A 1 
ATOM 3635 C CA  . SER A 1 460 ? 27.824  21.892  0.302   1.00 84.06 460 A 1 
ATOM 3636 C C   . SER A 1 460 ? 27.162  23.245  0.579   1.00 83.35 460 A 1 
ATOM 3637 O O   . SER A 1 460 ? 25.936  23.311  0.613   1.00 82.39 460 A 1 
ATOM 3638 C CB  . SER A 1 460 ? 28.568  21.409  1.549   1.00 83.15 460 A 1 
ATOM 3639 O OG  . SER A 1 460 ? 29.702  22.207  1.812   1.00 79.00 460 A 1 
ATOM 3640 N N   . GLU A 1 461 ? 27.922  24.332  0.670   1.00 84.11 461 A 1 
ATOM 3641 C CA  . GLU A 1 461 ? 27.392  25.661  1.014   1.00 83.72 461 A 1 
ATOM 3642 C C   . GLU A 1 461 ? 26.450  26.224  -0.064  1.00 83.45 461 A 1 
ATOM 3643 O O   . GLU A 1 461 ? 25.468  26.893  0.241   1.00 81.00 461 A 1 
ATOM 3644 C CB  . GLU A 1 461 ? 28.556  26.630  1.282   1.00 82.40 461 A 1 
ATOM 3645 C CG  . GLU A 1 461 ? 29.401  26.160  2.481   1.00 79.59 461 A 1 
ATOM 3646 C CD  . GLU A 1 461 ? 30.524  27.111  2.899   1.00 77.95 461 A 1 
ATOM 3647 O OE1 . GLU A 1 461 ? 30.974  26.949  4.064   1.00 70.57 461 A 1 
ATOM 3648 O OE2 . GLU A 1 461 ? 30.963  27.943  2.078   1.00 71.04 461 A 1 
ATOM 3649 N N   . ILE A 1 462 ? 26.698  25.912  -1.332  1.00 83.56 462 A 1 
ATOM 3650 C CA  . ILE A 1 462 ? 25.868  26.369  -2.456  1.00 83.41 462 A 1 
ATOM 3651 C C   . ILE A 1 462 ? 24.583  25.541  -2.555  1.00 83.22 462 A 1 
ATOM 3652 O O   . ILE A 1 462 ? 23.524  26.066  -2.902  1.00 80.86 462 A 1 
ATOM 3653 C CB  . ILE A 1 462 ? 26.671  26.297  -3.779  1.00 82.92 462 A 1 
ATOM 3654 C CG1 . ILE A 1 462 ? 27.929  27.195  -3.712  1.00 77.82 462 A 1 
ATOM 3655 C CG2 . ILE A 1 462 ? 25.796  26.699  -4.984  1.00 77.44 462 A 1 
ATOM 3656 C CD1 . ILE A 1 462 ? 28.871  27.039  -4.912  1.00 70.75 462 A 1 
ATOM 3657 N N   . TRP A 1 463 ? 24.675  24.243  -2.314  1.00 82.69 463 A 1 
ATOM 3658 C CA  . TRP A 1 463 ? 23.544  23.334  -2.459  1.00 82.37 463 A 1 
ATOM 3659 C C   . TRP A 1 463 ? 22.608  23.420  -1.262  1.00 80.23 463 A 1 
ATOM 3660 O O   . TRP A 1 463 ? 21.403  23.427  -1.459  1.00 77.11 463 A 1 
ATOM 3661 C CB  . TRP A 1 463 ? 24.041  21.905  -2.701  1.00 82.90 463 A 1 
ATOM 3662 C CG  . TRP A 1 463 ? 24.603  21.615  -4.065  1.00 83.26 463 A 1 
ATOM 3663 C CD1 . TRP A 1 463 ? 25.187  22.486  -4.917  1.00 79.11 463 A 1 
ATOM 3664 C CD2 . TRP A 1 463 ? 24.631  20.326  -4.753  1.00 83.10 463 A 1 
ATOM 3665 N NE1 . TRP A 1 463 ? 25.574  21.836  -6.069  1.00 78.85 463 A 1 
ATOM 3666 C CE2 . TRP A 1 463 ? 25.259  20.498  -6.021  1.00 82.10 463 A 1 
ATOM 3667 C CE3 . TRP A 1 463 ? 24.181  19.028  -4.423  1.00 79.80 463 A 1 
ATOM 3668 C CZ2 . TRP A 1 463 ? 25.432  19.440  -6.919  1.00 80.84 463 A 1 
ATOM 3669 C CZ3 . TRP A 1 463 ? 24.351  17.958  -5.320  1.00 78.41 463 A 1 
ATOM 3670 C CH2 . TRP A 1 463 ? 24.974  18.162  -6.562  1.00 77.87 463 A 1 
ATOM 3671 N N   . GLU A 1 464 ? 23.142  23.598  -0.067  1.00 81.72 464 A 1 
ATOM 3672 C CA  . GLU A 1 464 ? 22.346  23.753  1.152   1.00 79.90 464 A 1 
ATOM 3673 C C   . GLU A 1 464 ? 21.319  24.888  1.038   1.00 77.97 464 A 1 
ATOM 3674 O O   . GLU A 1 464 ? 20.150  24.696  1.353   1.00 75.31 464 A 1 
ATOM 3675 C CB  . GLU A 1 464 ? 23.309  24.010  2.311   1.00 78.01 464 A 1 
ATOM 3676 C CG  . GLU A 1 464 ? 22.580  24.046  3.654   1.00 73.54 464 A 1 
ATOM 3677 C CD  . GLU A 1 464 ? 23.548  24.281  4.817   1.00 73.70 464 A 1 
ATOM 3678 O OE1 . GLU A 1 464 ? 23.063  24.554  5.930   1.00 66.42 464 A 1 
ATOM 3679 O OE2 . GLU A 1 464 ? 24.777  24.077  4.673   1.00 67.31 464 A 1 
ATOM 3680 N N   . THR A 1 465 ? 21.708  26.042  0.482   1.00 80.92 465 A 1 
ATOM 3681 C CA  . THR A 1 465 ? 20.796  27.187  0.282   1.00 79.12 465 A 1 
ATOM 3682 C C   . THR A 1 465 ? 19.685  26.926  -0.741  1.00 77.75 465 A 1 
ATOM 3683 O O   . THR A 1 465 ? 18.707  27.671  -0.790  1.00 74.17 465 A 1 
ATOM 3684 C CB  . THR A 1 465 ? 21.566  28.441  -0.146  1.00 78.12 465 A 1 
ATOM 3685 O OG1 . THR A 1 465 ? 22.279  28.229  -1.342  1.00 72.54 465 A 1 
ATOM 3686 C CG2 . THR A 1 465 ? 22.567  28.897  0.910   1.00 71.12 465 A 1 
ATOM 3687 N N   . LYS A 1 466 ? 19.835  25.899  -1.576  1.00 78.89 466 A 1 
ATOM 3688 C CA  . LYS A 1 466 ? 18.870  25.514  -2.618  1.00 76.53 466 A 1 
ATOM 3689 C C   . LYS A 1 466 ? 17.992  24.332  -2.211  1.00 75.25 466 A 1 
ATOM 3690 O O   . LYS A 1 466 ? 17.046  24.010  -2.927  1.00 71.30 466 A 1 
ATOM 3691 C CB  . LYS A 1 466 ? 19.620  25.183  -3.913  1.00 76.18 466 A 1 
ATOM 3692 C CG  . LYS A 1 466 ? 20.375  26.394  -4.475  1.00 75.06 466 A 1 
ATOM 3693 C CD  . LYS A 1 466 ? 21.109  25.991  -5.755  1.00 71.31 466 A 1 
ATOM 3694 C CE  . LYS A 1 466 ? 21.873  27.200  -6.288  1.00 68.30 466 A 1 
ATOM 3695 N NZ  . LYS A 1 466 ? 22.624  26.858  -7.519  1.00 59.95 466 A 1 
ATOM 3696 N N   . MET A 1 467 ? 18.332  23.666  -1.123  1.00 76.44 467 A 1 
ATOM 3697 C CA  . MET A 1 467 ? 17.666  22.456  -0.656  1.00 74.70 467 A 1 
ATOM 3698 C C   . MET A 1 467 ? 16.710  22.804  0.484   1.00 72.90 467 A 1 
ATOM 3699 O O   . MET A 1 467 ? 17.041  23.570  1.380   1.00 67.38 467 A 1 
ATOM 3700 C CB  . MET A 1 467 ? 18.717  21.428  -0.228  1.00 73.20 467 A 1 
ATOM 3701 C CG  . MET A 1 467 ? 19.574  20.962  -1.422  1.00 70.15 467 A 1 
ATOM 3702 S SD  . MET A 1 467 ? 18.768  19.842  -2.591  1.00 67.99 467 A 1 
ATOM 3703 C CE  . MET A 1 467 ? 19.655  18.346  -2.118  1.00 60.55 467 A 1 
ATOM 3704 N N   . ASN A 1 468 ? 15.521  22.210  0.452   1.00 70.47 468 A 1 
ATOM 3705 C CA  . ASN A 1 468 ? 14.479  22.477  1.448   1.00 67.51 468 A 1 
ATOM 3706 C C   . ASN A 1 468 ? 14.639  21.646  2.741   1.00 66.01 468 A 1 
ATOM 3707 O O   . ASN A 1 468 ? 13.703  21.590  3.530   1.00 60.84 468 A 1 
ATOM 3708 C CB  . ASN A 1 468 ? 13.102  22.263  0.790   1.00 63.50 468 A 1 
ATOM 3709 C CG  . ASN A 1 468 ? 12.804  23.229  -0.345  1.00 59.63 468 A 1 
ATOM 3710 O OD1 . ASN A 1 468 ? 13.310  24.331  -0.428  1.00 56.85 468 A 1 
ATOM 3711 N ND2 . ASN A 1 468 ? 11.956  22.850  -1.268  1.00 54.74 468 A 1 
ATOM 3712 N N   . TYR A 1 469 ? 15.762  20.978  2.946   1.00 66.39 469 A 1 
ATOM 3713 C CA  . TYR A 1 469 ? 16.002  20.035  4.045   1.00 64.92 469 A 1 
ATOM 3714 C C   . TYR A 1 469 ? 17.414  20.207  4.630   1.00 67.59 469 A 1 
ATOM 3715 O O   . TYR A 1 469 ? 18.354  19.479  4.320   1.00 62.49 469 A 1 
ATOM 3716 C CB  . TYR A 1 469 ? 15.702  18.604  3.582   1.00 58.27 469 A 1 
ATOM 3717 C CG  . TYR A 1 469 ? 16.197  18.219  2.206   1.00 54.15 469 A 1 
ATOM 3718 C CD1 . TYR A 1 469 ? 15.313  18.288  1.110   1.00 50.88 469 A 1 
ATOM 3719 C CD2 . TYR A 1 469 ? 17.505  17.749  2.015   1.00 49.32 469 A 1 
ATOM 3720 C CE1 . TYR A 1 469 ? 15.727  17.868  -0.162  1.00 44.40 469 A 1 
ATOM 3721 C CE2 . TYR A 1 469 ? 17.927  17.332  0.742   1.00 46.09 469 A 1 
ATOM 3722 C CZ  . TYR A 1 469 ? 17.034  17.377  -0.347  1.00 45.89 469 A 1 
ATOM 3723 O OH  . TYR A 1 469 ? 17.422  16.937  -1.570  1.00 43.74 469 A 1 
ATOM 3724 N N   . THR A 1 470 ? 17.570  21.207  5.474   1.00 66.36 470 A 1 
ATOM 3725 C CA  . THR A 1 470 ? 18.884  21.621  5.992   1.00 65.66 470 A 1 
ATOM 3726 C C   . THR A 1 470 ? 19.475  20.650  7.016   1.00 68.42 470 A 1 
ATOM 3727 O O   . THR A 1 470 ? 20.679  20.401  6.983   1.00 63.09 470 A 1 
ATOM 3728 C CB  . THR A 1 470 ? 18.807  23.030  6.593   1.00 57.74 470 A 1 
ATOM 3729 O OG1 . THR A 1 470 ? 17.756  23.111  7.531   1.00 52.40 470 A 1 
ATOM 3730 C CG2 . THR A 1 470 ? 18.543  24.084  5.516   1.00 51.53 470 A 1 
ATOM 3731 N N   . GLU A 1 471 ? 18.648  20.063  7.889   1.00 66.80 471 A 1 
ATOM 3732 C CA  . GLU A 1 471 ? 19.119  19.166  8.958   1.00 68.31 471 A 1 
ATOM 3733 C C   . GLU A 1 471 ? 19.577  17.805  8.420   1.00 71.38 471 A 1 
ATOM 3734 O O   . GLU A 1 471 ? 20.628  17.284  8.801   1.00 68.43 471 A 1 
ATOM 3735 C CB  . GLU A 1 471 ? 18.007  18.974  10.006  1.00 63.41 471 A 1 
ATOM 3736 C CG  . GLU A 1 471 ? 17.688  20.243  10.812  1.00 56.02 471 A 1 
ATOM 3737 C CD  . GLU A 1 471 ? 18.924  20.807  11.530  1.00 51.17 471 A 1 
ATOM 3738 O OE1 . GLU A 1 471 ? 19.085  22.048  11.517  1.00 47.36 471 A 1 
ATOM 3739 O OE2 . GLU A 1 471 ? 19.744  19.998  12.011  1.00 46.69 471 A 1 
ATOM 3740 N N   . ALA A 1 472 ? 18.840  17.238  7.473   1.00 72.04 472 A 1 
ATOM 3741 C CA  . ALA A 1 472 ? 19.187  15.965  6.835   1.00 72.69 472 A 1 
ATOM 3742 C C   . ALA A 1 472 ? 20.185  16.114  5.669   1.00 75.45 472 A 1 
ATOM 3743 O O   . ALA A 1 472 ? 20.620  15.111  5.096   1.00 72.62 472 A 1 
ATOM 3744 C CB  . ALA A 1 472 ? 17.887  15.276  6.408   1.00 67.49 472 A 1 
ATOM 3745 N N   . PHE A 1 473 ? 20.561  17.351  5.308   1.00 74.71 473 A 1 
ATOM 3746 C CA  . PHE A 1 473 ? 21.353  17.636  4.110   1.00 76.53 473 A 1 
ATOM 3747 C C   . PHE A 1 473 ? 22.685  16.863  4.034   1.00 81.01 473 A 1 
ATOM 3748 O O   . PHE A 1 473 ? 22.919  16.234  2.999   1.00 79.97 473 A 1 
ATOM 3749 C CB  . PHE A 1 473 ? 21.554  19.153  3.969   1.00 70.11 473 A 1 
ATOM 3750 C CG  . PHE A 1 473 ? 22.468  19.552  2.831   1.00 66.75 473 A 1 
ATOM 3751 C CD1 . PHE A 1 473 ? 23.775  20.008  3.094   1.00 61.71 473 A 1 
ATOM 3752 C CD2 . PHE A 1 473 ? 22.014  19.451  1.504   1.00 58.58 473 A 1 
ATOM 3753 C CE1 . PHE A 1 473 ? 24.616  20.373  2.034   1.00 53.35 473 A 1 
ATOM 3754 C CE2 . PHE A 1 473 ? 22.858  19.814  0.444   1.00 55.24 473 A 1 
ATOM 3755 C CZ  . PHE A 1 473 ? 24.158  20.278  0.707   1.00 58.59 473 A 1 
ATOM 3756 N N   . PRO A 1 474 ? 23.542  16.821  5.078   1.00 78.96 474 A 1 
ATOM 3757 C CA  . PRO A 1 474 ? 24.809  16.089  5.009   1.00 81.78 474 A 1 
ATOM 3758 C C   . PRO A 1 474 ? 24.621  14.595  4.735   1.00 84.04 474 A 1 
ATOM 3759 O O   . PRO A 1 474 ? 25.282  14.020  3.867   1.00 83.29 474 A 1 
ATOM 3760 C CB  . PRO A 1 474 ? 25.494  16.332  6.358   1.00 79.25 474 A 1 
ATOM 3761 C CG  . PRO A 1 474 ? 24.862  17.618  6.877   1.00 77.58 474 A 1 
ATOM 3762 C CD  . PRO A 1 474 ? 23.435  17.506  6.364   1.00 81.13 474 A 1 
ATOM 3763 N N   . HIS A 1 475 ? 23.660  13.988  5.430   1.00 82.91 475 A 1 
ATOM 3764 C CA  . HIS A 1 475 ? 23.319  12.573  5.308   1.00 83.17 475 A 1 
ATOM 3765 C C   . HIS A 1 475 ? 22.812  12.234  3.902   1.00 84.33 475 A 1 
ATOM 3766 O O   . HIS A 1 475 ? 23.294  11.301  3.253   1.00 83.66 475 A 1 
ATOM 3767 C CB  . HIS A 1 475 ? 22.233  12.241  6.339   1.00 81.14 475 A 1 
ATOM 3768 C CG  . HIS A 1 475 ? 22.605  12.545  7.767   1.00 73.33 475 A 1 
ATOM 3769 N ND1 . HIS A 1 475 ? 22.441  13.744  8.423   1.00 65.84 475 A 1 
ATOM 3770 C CD2 . HIS A 1 475 ? 23.115  11.653  8.666   1.00 63.59 475 A 1 
ATOM 3771 C CE1 . HIS A 1 475 ? 22.839  13.568  9.696   1.00 60.77 475 A 1 
ATOM 3772 N NE2 . HIS A 1 475 ? 23.250  12.312  9.889   1.00 60.83 475 A 1 
ATOM 3773 N N   . LEU A 1 476 ? 21.856  13.034  3.406   1.00 81.35 476 A 1 
ATOM 3774 C CA  . LEU A 1 476 ? 21.260  12.838  2.088   1.00 82.34 476 A 1 
ATOM 3775 C C   . LEU A 1 476 ? 22.278  13.065  0.967   1.00 83.95 476 A 1 
ATOM 3776 O O   . LEU A 1 476 ? 22.250  12.343  -0.030  1.00 83.97 476 A 1 
ATOM 3777 C CB  . LEU A 1 476 ? 20.054  13.778  1.937   1.00 80.80 476 A 1 
ATOM 3778 C CG  . LEU A 1 476 ? 18.855  13.437  2.841   1.00 77.68 476 A 1 
ATOM 3779 C CD1 . LEU A 1 476 ? 17.808  14.539  2.718   1.00 75.92 476 A 1 
ATOM 3780 C CD2 . LEU A 1 476 ? 18.189  12.113  2.465   1.00 74.79 476 A 1 
ATOM 3781 N N   . LEU A 1 477 ? 23.193  14.019  1.123   1.00 83.65 477 A 1 
ATOM 3782 C CA  . LEU A 1 477 ? 24.199  14.298  0.103   1.00 85.56 477 A 1 
ATOM 3783 C C   . LEU A 1 477 ? 25.281  13.212  0.034   1.00 86.80 477 A 1 
ATOM 3784 O O   . LEU A 1 477 ? 25.627  12.786  -1.066  1.00 86.69 477 A 1 
ATOM 3785 C CB  . LEU A 1 477 ? 24.792  15.697  0.339   1.00 84.84 477 A 1 
ATOM 3786 C CG  . LEU A 1 477 ? 25.630  16.191  -0.852  1.00 78.13 477 A 1 
ATOM 3787 C CD1 . LEU A 1 477 ? 24.789  16.341  -2.126  1.00 75.01 477 A 1 
ATOM 3788 C CD2 . LEU A 1 477 ? 26.231  17.556  -0.534  1.00 74.29 477 A 1 
ATOM 3789 N N   . LEU A 1 478 ? 25.764  12.721  1.180   1.00 87.60 478 A 1 
ATOM 3790 C CA  . LEU A 1 478 ? 26.672  11.569  1.219   1.00 88.67 478 A 1 
ATOM 3791 C C   . LEU A 1 478 ? 26.027  10.346  0.566   1.00 88.57 478 A 1 
ATOM 3792 O O   . LEU A 1 478 ? 26.631  9.678   -0.272  1.00 87.92 478 A 1 
ATOM 3793 C CB  . LEU A 1 478 ? 27.064  11.279  2.683   1.00 89.45 478 A 1 
ATOM 3794 C CG  . LEU A 1 478 ? 27.931  10.018  2.864   1.00 89.35 478 A 1 
ATOM 3795 C CD1 . LEU A 1 478 ? 29.253  10.096  2.105   1.00 85.73 478 A 1 
ATOM 3796 C CD2 . LEU A 1 478 ? 28.245  9.815   4.344   1.00 85.82 478 A 1 
ATOM 3797 N N   . MET A 1 479 ? 24.769  10.094  0.898   1.00 86.78 479 A 1 
ATOM 3798 C CA  . MET A 1 479 ? 24.009  8.996   0.318   1.00 85.76 479 A 1 
ATOM 3799 C C   . MET A 1 479 ? 23.813  9.152   -1.196  1.00 86.60 479 A 1 
ATOM 3800 O O   . MET A 1 479 ? 24.041  8.196   -1.937  1.00 85.77 479 A 1 
ATOM 3801 C CB  . MET A 1 479 ? 22.681  8.928   1.061   1.00 83.37 479 A 1 
ATOM 3802 C CG  . MET A 1 479 ? 21.798  7.806   0.551   1.00 74.67 479 A 1 
ATOM 3803 S SD  . MET A 1 479 ? 20.271  7.695   1.493   1.00 72.82 479 A 1 
ATOM 3804 C CE  . MET A 1 479 ? 19.468  9.217   1.011   1.00 62.97 479 A 1 
ATOM 3805 N N   . ALA A 1 480 ? 23.436  10.345  -1.668  1.00 84.83 480 A 1 
ATOM 3806 C CA  . ALA A 1 480 ? 23.307  10.630  -3.096  1.00 85.42 480 A 1 
ATOM 3807 C C   . ALA A 1 480 ? 24.628  10.400  -3.839  1.00 86.03 480 A 1 
ATOM 3808 O O   . ALA A 1 480 ? 24.640  9.815   -4.924  1.00 85.76 480 A 1 
ATOM 3809 C CB  . ALA A 1 480 ? 22.826  12.076  -3.269  1.00 85.40 480 A 1 
ATOM 3810 N N   . PHE A 1 481 ? 25.742  10.810  -3.227  1.00 88.26 481 A 1 
ATOM 3811 C CA  . PHE A 1 481 ? 27.079  10.595  -3.772  1.00 88.54 481 A 1 
ATOM 3812 C C   . PHE A 1 481 ? 27.410  9.101   -3.883  1.00 88.06 481 A 1 
ATOM 3813 O O   . PHE A 1 481 ? 27.751  8.635   -4.969  1.00 87.05 481 A 1 
ATOM 3814 C CB  . PHE A 1 481 ? 28.095  11.350  -2.908  1.00 89.49 481 A 1 
ATOM 3815 C CG  . PHE A 1 481 ? 29.512  11.267  -3.429  1.00 89.96 481 A 1 
ATOM 3816 C CD1 . PHE A 1 481 ? 30.350  10.208  -3.036  1.00 87.10 481 A 1 
ATOM 3817 C CD2 . PHE A 1 481 ? 29.992  12.252  -4.310  1.00 87.85 481 A 1 
ATOM 3818 C CE1 . PHE A 1 481 ? 31.666  10.136  -3.523  1.00 87.30 481 A 1 
ATOM 3819 C CE2 . PHE A 1 481 ? 31.309  12.185  -4.792  1.00 87.31 481 A 1 
ATOM 3820 C CZ  . PHE A 1 481 ? 32.147  11.125  -4.399  1.00 89.12 481 A 1 
ATOM 3821 N N   . LEU A 1 482 ? 27.230  8.331   -2.814  1.00 87.78 482 A 1 
ATOM 3822 C CA  . LEU A 1 482 ? 27.479  6.887   -2.819  1.00 86.95 482 A 1 
ATOM 3823 C C   . LEU A 1 482 ? 26.601  6.167   -3.850  1.00 85.84 482 A 1 
ATOM 3824 O O   . LEU A 1 482 ? 27.115  5.396   -4.658  1.00 84.29 482 A 1 
ATOM 3825 C CB  . LEU A 1 482 ? 27.242  6.317   -1.409  1.00 87.34 482 A 1 
ATOM 3826 C CG  . LEU A 1 482 ? 28.272  6.762   -0.353  1.00 86.13 482 A 1 
ATOM 3827 C CD1 . LEU A 1 482 ? 27.811  6.292   1.024   1.00 82.86 482 A 1 
ATOM 3828 C CD2 . LEU A 1 482 ? 29.667  6.198   -0.621  1.00 82.65 482 A 1 
ATOM 3829 N N   . GLN A 1 483 ? 25.305  6.470   -3.891  1.00 86.45 483 A 1 
ATOM 3830 C CA  . GLN A 1 483 ? 24.376  5.880   -4.862  1.00 84.44 483 A 1 
ATOM 3831 C C   . GLN A 1 483 ? 24.759  6.220   -6.305  1.00 83.84 483 A 1 
ATOM 3832 O O   . GLN A 1 483 ? 24.681  5.359   -7.186  1.00 81.98 483 A 1 
ATOM 3833 C CB  . GLN A 1 483 ? 22.951  6.366   -4.569  1.00 82.48 483 A 1 
ATOM 3834 C CG  . GLN A 1 483 ? 22.360  5.698   -3.321  1.00 77.19 483 A 1 
ATOM 3835 C CD  . GLN A 1 483 ? 20.963  6.208   -2.979  1.00 75.40 483 A 1 
ATOM 3836 O OE1 . GLN A 1 483 ? 20.575  7.339   -3.211  1.00 68.87 483 A 1 
ATOM 3837 N NE2 . GLN A 1 483 ? 20.133  5.372   -2.399  1.00 66.02 483 A 1 
ATOM 3838 N N   . ARG A 1 484 ? 25.202  7.457   -6.555  1.00 85.79 484 A 1 
ATOM 3839 C CA  . ARG A 1 484 ? 25.666  7.884   -7.883  1.00 86.34 484 A 1 
ATOM 3840 C C   . ARG A 1 484 ? 26.911  7.127   -8.321  1.00 86.41 484 A 1 
ATOM 3841 O O   . ARG A 1 484 ? 26.993  6.733   -9.486  1.00 83.73 484 A 1 
ATOM 3842 C CB  . ARG A 1 484 ? 25.902  9.402   -7.873  1.00 85.54 484 A 1 
ATOM 3843 C CG  . ARG A 1 484 ? 26.419  9.965   -9.205  1.00 81.94 484 A 1 
ATOM 3844 C CD  . ARG A 1 484 ? 25.481  9.615   -10.369 1.00 80.51 484 A 1 
ATOM 3845 N NE  . ARG A 1 484 ? 25.872  10.298  -11.604 1.00 76.70 484 A 1 
ATOM 3846 C CZ  . ARG A 1 484 ? 25.427  10.021  -12.815 1.00 72.26 484 A 1 
ATOM 3847 N NH1 . ARG A 1 484 ? 24.588  9.043   -13.039 1.00 64.82 484 A 1 
ATOM 3848 N NH2 . ARG A 1 484 ? 25.827  10.735  -13.824 1.00 63.69 484 A 1 
ATOM 3849 N N   . VAL A 1 485 ? 27.870  6.929   -7.419  1.00 84.44 485 A 1 
ATOM 3850 C CA  . VAL A 1 485 ? 29.117  6.216   -7.739  1.00 83.55 485 A 1 
ATOM 3851 C C   . VAL A 1 485 ? 28.864  4.724   -7.945  1.00 82.81 485 A 1 
ATOM 3852 O O   . VAL A 1 485 ? 29.336  4.166   -8.931  1.00 80.65 485 A 1 
ATOM 3853 C CB  . VAL A 1 485 ? 30.192  6.458   -6.672  1.00 82.80 485 A 1 
ATOM 3854 C CG1 . VAL A 1 485 ? 31.461  5.663   -7.028  1.00 77.21 485 A 1 
ATOM 3855 C CG2 . VAL A 1 485 ? 30.594  7.936   -6.595  1.00 78.37 485 A 1 
ATOM 3856 N N   . LEU A 1 486 ? 28.067  4.093   -7.079  1.00 82.49 486 A 1 
ATOM 3857 C CA  . LEU A 1 486 ? 27.739  2.663   -7.178  1.00 79.63 486 A 1 
ATOM 3858 C C   . LEU A 1 486 ? 26.882  2.324   -8.407  1.00 76.20 486 A 1 
ATOM 3859 O O   . LEU A 1 486 ? 26.878  1.175   -8.849  1.00 70.05 486 A 1 
ATOM 3860 C CB  . LEU A 1 486 ? 27.044  2.222   -5.879  1.00 78.87 486 A 1 
ATOM 3861 C CG  . LEU A 1 486 ? 27.936  2.288   -4.628  1.00 76.05 486 A 1 
ATOM 3862 C CD1 . LEU A 1 486 ? 27.104  1.968   -3.389  1.00 71.98 486 A 1 
ATOM 3863 C CD2 . LEU A 1 486 ? 29.106  1.307   -4.701  1.00 72.02 486 A 1 
ATOM 3864 N N   . ASN A 1 487 ? 26.172  3.316   -8.966  1.00 72.76 487 A 1 
ATOM 3865 C CA  . ASN A 1 487 ? 25.429  3.223   -10.227 1.00 68.77 487 A 1 
ATOM 3866 C C   . ASN A 1 487 ? 24.544  1.960   -10.354 1.00 67.46 487 A 1 
ATOM 3867 O O   . ASN A 1 487 ? 24.471  1.339   -11.413 1.00 60.44 487 A 1 
ATOM 3868 C CB  . ASN A 1 487 ? 26.408  3.432   -11.399 1.00 61.92 487 A 1 
ATOM 3869 C CG  . ASN A 1 487 ? 25.712  3.792   -12.701 1.00 55.60 487 A 1 
ATOM 3870 O OD1 . ASN A 1 487 ? 24.738  4.533   -12.745 1.00 50.49 487 A 1 
ATOM 3871 N ND2 . ASN A 1 487 ? 26.218  3.323   -13.813 1.00 48.10 487 A 1 
ATOM 3872 N N   . GLY A 1 488 ? 23.892  1.556   -9.259  1.00 64.35 488 A 1 
ATOM 3873 C CA  . GLY A 1 488 ? 23.027  0.374   -9.194  1.00 60.19 488 A 1 
ATOM 3874 C C   . GLY A 1 488 ? 23.747  -0.973  -9.022  1.00 61.36 488 A 1 
ATOM 3875 O O   . GLY A 1 488 ? 23.074  -1.994  -8.952  1.00 56.38 488 A 1 
ATOM 3876 N N   . GLY A 1 489 ? 25.081  -0.986  -8.917  1.00 62.06 489 A 1 
ATOM 3877 C CA  . GLY A 1 489 ? 25.862  -2.211  -8.700  1.00 62.36 489 A 1 
ATOM 3878 C C   . GLY A 1 489 ? 25.930  -2.701  -7.247  1.00 64.58 489 A 1 
ATOM 3879 O O   . GLY A 1 489 ? 26.465  -3.775  -6.994  1.00 58.44 489 A 1 
ATOM 3880 N N   . GLY A 1 490 ? 25.402  -1.943  -6.287  1.00 62.25 490 A 1 
ATOM 3881 C CA  . GLY A 1 490 ? 25.377  -2.291  -4.867  1.00 62.60 490 A 1 
ATOM 3882 C C   . GLY A 1 490 ? 24.104  -1.821  -4.170  1.00 65.50 490 A 1 
ATOM 3883 O O   . GLY A 1 490 ? 23.419  -0.911  -4.646  1.00 61.55 490 A 1 
ATOM 3884 N N   . ALA A 1 491 ? 23.787  -2.426  -3.022  1.00 64.40 491 A 1 
ATOM 3885 C CA  . ALA A 1 491 ? 22.682  -2.025  -2.164  1.00 66.10 491 A 1 
ATOM 3886 C C   . ALA A 1 491 ? 23.210  -1.112  -1.050  1.00 68.57 491 A 1 
ATOM 3887 O O   . ALA A 1 491 ? 24.160  -1.451  -0.355  1.00 65.37 491 A 1 
ATOM 3888 C CB  . ALA A 1 491 ? 21.974  -3.271  -1.625  1.00 60.73 491 A 1 
ATOM 3889 N N   . VAL A 1 492 ? 22.585  0.058   -0.876  1.00 66.19 492 A 1 
ATOM 3890 C CA  . VAL A 1 492 ? 22.822  0.920   0.285   1.00 65.89 492 A 1 
ATOM 3891 C C   . VAL A 1 492 ? 21.664  0.702   1.245   1.00 66.44 492 A 1 
ATOM 3892 O O   . VAL A 1 492 ? 20.592  1.283   1.066   1.00 62.98 492 A 1 
ATOM 3893 C CB  . VAL A 1 492 ? 23.006  2.400   -0.109  1.00 62.63 492 A 1 
ATOM 3894 C CG1 . VAL A 1 492 ? 23.345  3.253   1.121   1.00 56.81 492 A 1 
ATOM 3895 C CG2 . VAL A 1 492 ? 24.133  2.584   -1.132  1.00 59.38 492 A 1 
ATOM 3896 N N   . GLU A 1 493 ? 21.865  -0.163  2.233   1.00 66.52 493 A 1 
ATOM 3897 C CA  . GLU A 1 493 ? 20.886  -0.404  3.285   1.00 65.10 493 A 1 
ATOM 3898 C C   . GLU A 1 493 ? 20.989  0.666   4.371   1.00 65.11 493 A 1 
ATOM 3899 O O   . GLU A 1 493 ? 22.040  1.276   4.590   1.00 60.21 493 A 1 
ATOM 3900 C CB  . GLU A 1 493 ? 21.000  -1.812  3.873   1.00 59.66 493 A 1 
ATOM 3901 C CG  . GLU A 1 493 ? 20.746  -2.908  2.826   1.00 53.31 493 A 1 
ATOM 3902 C CD  . GLU A 1 493 ? 20.329  -4.239  3.456   1.00 50.62 493 A 1 
ATOM 3903 O OE1 . GLU A 1 493 ? 19.580  -4.966  2.762   1.00 46.50 493 A 1 
ATOM 3904 O OE2 . GLU A 1 493 ? 20.637  -4.448  4.646   1.00 45.02 493 A 1 
ATOM 3905 N N   . ARG A 1 494 ? 19.850  0.949   5.027   1.00 63.39 494 A 1 
ATOM 3906 C CA  . ARG A 1 494 ? 19.727  2.076   5.944   1.00 60.12 494 A 1 
ATOM 3907 C C   . ARG A 1 494 ? 18.988  1.658   7.199   1.00 60.51 494 A 1 
ATOM 3908 O O   . ARG A 1 494 ? 17.863  1.159   7.118   1.00 55.93 494 A 1 
ATOM 3909 C CB  . ARG A 1 494 ? 18.990  3.234   5.270   1.00 53.81 494 A 1 
ATOM 3910 C CG  . ARG A 1 494 ? 19.618  3.645   3.941   1.00 48.03 494 A 1 
ATOM 3911 C CD  . ARG A 1 494 ? 18.878  4.839   3.361   1.00 46.73 494 A 1 
ATOM 3912 N NE  . ARG A 1 494 ? 19.280  5.080   1.969   1.00 40.78 494 A 1 
ATOM 3913 C CZ  . ARG A 1 494 ? 18.457  5.239   0.957   1.00 36.64 494 A 1 
ATOM 3914 N NH1 . ARG A 1 494 ? 17.184  5.384   1.130   1.00 34.97 494 A 1 
ATOM 3915 N NH2 . ARG A 1 494 ? 18.897  5.219   -0.261  1.00 33.21 494 A 1 
ATOM 3916 N N   . GLU A 1 495 ? 19.561  1.984   8.346   1.00 56.13 495 A 1 
ATOM 3917 C CA  . GLU A 1 495 ? 18.852  1.919   9.620   1.00 54.15 495 A 1 
ATOM 3918 C C   . GLU A 1 495 ? 18.738  3.334   10.202  1.00 54.87 495 A 1 
ATOM 3919 O O   . GLU A 1 495 ? 19.722  3.971   10.571  1.00 50.16 495 A 1 
ATOM 3920 C CB  . GLU A 1 495 ? 19.496  0.876   10.555  1.00 48.23 495 A 1 
ATOM 3921 C CG  . GLU A 1 495 ? 18.521  0.471   11.683  1.00 42.06 495 A 1 
ATOM 3922 C CD  . GLU A 1 495 ? 18.998  -0.686  12.585  1.00 39.79 495 A 1 
ATOM 3923 O OE1 . GLU A 1 495 ? 18.193  -1.095  13.461  1.00 36.87 495 A 1 
ATOM 3924 O OE2 . GLU A 1 495 ? 20.128  -1.167  12.427  1.00 36.86 495 A 1 
ATOM 3925 N N   . TYR A 1 496 ? 17.508  3.860   10.245  1.00 44.87 496 A 1 
ATOM 3926 C CA  . TYR A 1 496 ? 17.188  5.105   10.938  1.00 42.65 496 A 1 
ATOM 3927 C C   . TYR A 1 496 ? 16.650  4.743   12.317  1.00 42.75 496 A 1 
ATOM 3928 O O   . TYR A 1 496 ? 15.564  4.168   12.426  1.00 40.49 496 A 1 
ATOM 3929 C CB  . TYR A 1 496 ? 16.159  5.929   10.164  1.00 37.61 496 A 1 
ATOM 3930 C CG  . TYR A 1 496 ? 16.555  6.347   8.764   1.00 34.64 496 A 1 
ATOM 3931 C CD1 . TYR A 1 496 ? 17.163  7.593   8.544   1.00 32.03 496 A 1 
ATOM 3932 C CD2 . TYR A 1 496 ? 16.276  5.503   7.674   1.00 31.09 496 A 1 
ATOM 3933 C CE1 . TYR A 1 496 ? 17.477  8.003   7.234   1.00 27.97 496 A 1 
ATOM 3934 C CE2 . TYR A 1 496 ? 16.596  5.909   6.366   1.00 28.82 496 A 1 
ATOM 3935 C CZ  . TYR A 1 496 ? 17.191  7.162   6.142   1.00 29.26 496 A 1 
ATOM 3936 O OH  . TYR A 1 496 ? 17.484  7.557   4.876   1.00 28.23 496 A 1 
ATOM 3937 N N   . ALA A 1 497 ? 17.371  5.093   13.370  1.00 43.05 497 A 1 
ATOM 3938 C CA  . ALA A 1 497 ? 16.888  4.931   14.732  1.00 41.32 497 A 1 
ATOM 3939 C C   . ALA A 1 497 ? 16.529  6.301   15.310  1.00 42.01 497 A 1 
ATOM 3940 O O   . ALA A 1 497 ? 17.408  7.097   15.645  1.00 39.25 497 A 1 
ATOM 3941 C CB  . ALA A 1 497 ? 17.914  4.168   15.551  1.00 36.23 497 A 1 
ATOM 3942 N N   . ALA A 1 498 ? 15.226  6.560   15.430  1.00 32.39 498 A 1 
ATOM 3943 C CA  . ALA A 1 498 ? 14.730  7.773   16.063  1.00 31.05 498 A 1 
ATOM 3944 C C   . ALA A 1 498 ? 15.245  7.891   17.510  1.00 32.12 498 A 1 
ATOM 3945 O O   . ALA A 1 498 ? 15.311  6.906   18.246  1.00 30.30 498 A 1 
ATOM 3946 C CB  . ALA A 1 498 ? 13.202  7.779   15.983  1.00 27.17 498 A 1 
ATOM 3947 N N   . GLY A 1 499 ? 15.617  9.113   17.909  1.00 32.47 499 A 1 
ATOM 3948 C CA  . GLY A 1 499 ? 15.991  9.427   19.290  1.00 33.19 499 A 1 
ATOM 3949 C C   . GLY A 1 499 ? 17.490  9.474   19.606  1.00 35.05 499 A 1 
ATOM 3950 O O   . GLY A 1 499 ? 17.834  9.635   20.773  1.00 32.95 499 A 1 
ATOM 3951 N N   . ARG A 1 500 ? 18.398  9.343   18.609  1.00 40.85 500 A 1 
ATOM 3952 C CA  . ARG A 1 500 ? 19.860  9.454   18.847  1.00 41.12 500 A 1 
ATOM 3953 C C   . ARG A 1 500 ? 20.664  10.155  17.738  1.00 43.33 500 A 1 
ATOM 3954 O O   . ARG A 1 500 ? 21.880  9.997   17.718  1.00 41.21 500 A 1 
ATOM 3955 C CB  . ARG A 1 500 ? 20.466  8.083   19.205  1.00 36.91 500 A 1 
ATOM 3956 C CG  . ARG A 1 500 ? 19.954  7.536   20.541  1.00 33.14 500 A 1 
ATOM 3957 C CD  . ARG A 1 500 ? 20.830  6.379   21.021  1.00 30.62 500 A 1 
ATOM 3958 N NE  . ARG A 1 500 ? 20.341  5.833   22.298  1.00 28.29 500 A 1 
ATOM 3959 C CZ  . ARG A 1 500 ? 20.974  4.964   23.071  1.00 25.85 500 A 1 
ATOM 3960 N NH1 . ARG A 1 500 ? 22.147  4.488   22.762  1.00 25.12 500 A 1 
ATOM 3961 N NH2 . ARG A 1 500 ? 20.431  4.554   24.184  1.00 25.09 500 A 1 
ATOM 3962 N N   . GLY A 1 501 ? 20.025  10.924  16.850  1.00 39.33 501 A 1 
ATOM 3963 C CA  . GLY A 1 501 ? 20.724  11.757  15.860  1.00 39.58 501 A 1 
ATOM 3964 C C   . GLY A 1 501 ? 21.684  10.992  14.947  1.00 42.03 501 A 1 
ATOM 3965 O O   . GLY A 1 501 ? 22.814  11.428  14.753  1.00 40.39 501 A 1 
ATOM 3966 N N   . ARG A 1 502 ? 21.276  9.806   14.451  1.00 49.74 502 A 1 
ATOM 3967 C CA  . ARG A 1 502 ? 22.154  8.915   13.681  1.00 49.83 502 A 1 
ATOM 3968 C C   . ARG A 1 502 ? 21.515  8.467   12.372  1.00 54.16 502 A 1 
ATOM 3969 O O   . ARG A 1 502 ? 20.320  8.161   12.325  1.00 50.49 502 A 1 
ATOM 3970 C CB  . ARG A 1 502 ? 22.609  7.728   14.540  1.00 43.20 502 A 1 
ATOM 3971 C CG  . ARG A 1 502 ? 21.481  6.763   14.908  1.00 37.51 502 A 1 
ATOM 3972 C CD  . ARG A 1 502 ? 21.988  5.687   15.863  1.00 34.07 502 A 1 
ATOM 3973 N NE  . ARG A 1 502 ? 20.905  4.756   16.206  1.00 30.84 502 A 1 
ATOM 3974 C CZ  . ARG A 1 502 ? 21.003  3.708   17.001  1.00 27.80 502 A 1 
ATOM 3975 N NH1 . ARG A 1 502 ? 22.101  3.408   17.629  1.00 26.89 502 A 1 
ATOM 3976 N NH2 . ARG A 1 502 ? 19.979  2.926   17.170  1.00 25.91 502 A 1 
ATOM 3977 N N   . LEU A 1 503 ? 22.348  8.407   11.349  1.00 50.23 503 A 1 
ATOM 3978 C CA  . LEU A 1 503 ? 22.092  7.672   10.120  1.00 50.60 503 A 1 
ATOM 3979 C C   . LEU A 1 503 ? 23.190  6.621   9.994   1.00 57.52 503 A 1 
ATOM 3980 O O   . LEU A 1 503 ? 24.352  6.970   9.792   1.00 52.96 503 A 1 
ATOM 3981 C CB  . LEU A 1 503 ? 22.100  8.630   8.918   1.00 43.10 503 A 1 
ATOM 3982 C CG  . LEU A 1 503 ? 21.993  7.909   7.556   1.00 36.90 503 A 1 
ATOM 3983 C CD1 . LEU A 1 503 ? 20.633  7.252   7.355   1.00 34.34 503 A 1 
ATOM 3984 C CD2 . LEU A 1 503 ? 22.192  8.897   6.410   1.00 34.54 503 A 1 
ATOM 3985 N N   . ASP A 1 504 ? 22.799  5.360   10.084  1.00 65.23 504 A 1 
ATOM 3986 C CA  . ASP A 1 504 ? 23.721  4.263   9.844   1.00 66.43 504 A 1 
ATOM 3987 C C   . ASP A 1 504 ? 23.537  3.793   8.401   1.00 71.48 504 A 1 
ATOM 3988 O O   . ASP A 1 504 ? 22.425  3.450   7.977   1.00 68.47 504 A 1 
ATOM 3989 C CB  . ASP A 1 504 ? 23.508  3.148   10.865  1.00 58.48 504 A 1 
ATOM 3990 C CG  . ASP A 1 504 ? 23.621  3.685   12.295  1.00 52.65 504 A 1 
ATOM 3991 O OD1 . ASP A 1 504 ? 24.610  4.376   12.601  1.00 49.56 504 A 1 
ATOM 3992 O OD2 . ASP A 1 504 ? 22.672  3.438   13.081  1.00 47.88 504 A 1 
ATOM 3993 N N   . LEU A 1 505 ? 24.606  3.820   7.624   1.00 76.11 505 A 1 
ATOM 3994 C CA  . LEU A 1 505 ? 24.653  3.333   6.255   1.00 78.84 505 A 1 
ATOM 3995 C C   . LEU A 1 505 ? 25.431  2.022   6.233   1.00 80.81 505 A 1 
ATOM 3996 O O   . LEU A 1 505 ? 26.616  1.995   6.556   1.00 80.15 505 A 1 
ATOM 3997 C CB  . LEU A 1 505 ? 25.301  4.378   5.330   1.00 76.61 505 A 1 
ATOM 3998 C CG  . LEU A 1 505 ? 24.555  5.719   5.216   1.00 71.75 505 A 1 
ATOM 3999 C CD1 . LEU A 1 505 ? 25.384  6.707   4.388   1.00 67.47 505 A 1 
ATOM 4000 C CD2 . LEU A 1 505 ? 23.204  5.547   4.522   1.00 67.02 505 A 1 
ATOM 4001 N N   . ALA A 1 506 ? 24.781  0.948   5.802   1.00 81.27 506 A 1 
ATOM 4002 C CA  . ALA A 1 506 ? 25.446  -0.292  5.440   1.00 80.50 506 A 1 
ATOM 4003 C C   . ALA A 1 506 ? 25.459  -0.398  3.914   1.00 80.74 506 A 1 
ATOM 4004 O O   . ALA A 1 506 ? 24.417  -0.540  3.279   1.00 79.15 506 A 1 
ATOM 4005 C CB  . ALA A 1 506 ? 24.746  -1.462  6.129   1.00 78.09 506 A 1 
ATOM 4006 N N   . VAL A 1 507 ? 26.635  -0.284  3.313   1.00 83.63 507 A 1 
ATOM 4007 C CA  . VAL A 1 507 ? 26.796  -0.484  1.873   1.00 83.87 507 A 1 
ATOM 4008 C C   . VAL A 1 507 ? 27.134  -1.949  1.641   1.00 83.72 507 A 1 
ATOM 4009 O O   . VAL A 1 507 ? 28.188  -2.406  2.070   1.00 82.91 507 A 1 
ATOM 4010 C CB  . VAL A 1 507 ? 27.858  0.455   1.276   1.00 84.06 507 A 1 
ATOM 4011 C CG1 . VAL A 1 507 ? 27.947  0.279   -0.244  1.00 80.03 507 A 1 
ATOM 4012 C CG2 . VAL A 1 507 ? 27.547  1.930   1.569   1.00 80.33 507 A 1 
ATOM 4013 N N   . GLU A 1 508 ? 26.260  -2.675  0.954   1.00 81.26 508 A 1 
ATOM 4014 C CA  . GLU A 1 508 ? 26.559  -4.022  0.473   1.00 80.10 508 A 1 
ATOM 4015 C C   . GLU A 1 508 ? 27.000  -3.957  -0.988  1.00 80.27 508 A 1 
ATOM 4016 O O   . GLU A 1 508 ? 26.278  -3.461  -1.856  1.00 78.80 508 A 1 
ATOM 4017 C CB  . GLU A 1 508 ? 25.366  -4.970  0.678   1.00 77.48 508 A 1 
ATOM 4018 C CG  . GLU A 1 508 ? 25.799  -6.431  0.457   1.00 71.03 508 A 1 
ATOM 4019 C CD  . GLU A 1 508 ? 24.641  -7.436  0.392   1.00 70.68 508 A 1 
ATOM 4020 O OE1 . GLU A 1 508 ? 24.860  -8.496  -0.250  1.00 62.92 508 A 1 
ATOM 4021 O OE2 . GLU A 1 508 ? 23.563  -7.156  0.938   1.00 63.10 508 A 1 
ATOM 4022 N N   . TYR A 1 509 ? 28.194  -4.475  -1.278  1.00 82.07 509 A 1 
ATOM 4023 C CA  . TYR A 1 509 ? 28.722  -4.575  -2.631  1.00 82.62 509 A 1 
ATOM 4024 C C   . TYR A 1 509 ? 29.464  -5.898  -2.804  1.00 82.56 509 A 1 
ATOM 4025 O O   . TYR A 1 509 ? 30.366  -6.217  -2.030  1.00 81.19 509 A 1 
ATOM 4026 C CB  . TYR A 1 509 ? 29.630  -3.375  -2.920  1.00 82.67 509 A 1 
ATOM 4027 C CG  . TYR A 1 509 ? 30.066  -3.283  -4.367  1.00 82.50 509 A 1 
ATOM 4028 C CD1 . TYR A 1 509 ? 31.347  -3.723  -4.759  1.00 78.07 509 A 1 
ATOM 4029 C CD2 . TYR A 1 509 ? 29.179  -2.761  -5.325  1.00 78.33 509 A 1 
ATOM 4030 C CE1 . TYR A 1 509 ? 31.733  -3.642  -6.112  1.00 77.01 509 A 1 
ATOM 4031 C CE2 . TYR A 1 509 ? 29.561  -2.683  -6.678  1.00 76.63 509 A 1 
ATOM 4032 C CZ  . TYR A 1 509 ? 30.836  -3.126  -7.075  1.00 80.56 509 A 1 
ATOM 4033 O OH  . TYR A 1 509 ? 31.193  -3.066  -8.385  1.00 78.34 509 A 1 
ATOM 4034 N N   . HIS A 1 510 ? 29.056  -6.696  -3.787  1.00 81.26 510 A 1 
ATOM 4035 C CA  . HIS A 1 510 ? 29.597  -8.040  -4.022  1.00 81.72 510 A 1 
ATOM 4036 C C   . HIS A 1 510 ? 29.673  -8.933  -2.763  1.00 82.19 510 A 1 
ATOM 4037 O O   . HIS A 1 510 ? 30.643  -9.659  -2.554  1.00 79.40 510 A 1 
ATOM 4038 C CB  . HIS A 1 510 ? 30.928  -7.946  -4.792  1.00 80.25 510 A 1 
ATOM 4039 C CG  . HIS A 1 510 ? 30.750  -7.495  -6.222  1.00 79.59 510 A 1 
ATOM 4040 N ND1 . HIS A 1 510 ? 29.859  -8.024  -7.130  1.00 70.80 510 A 1 
ATOM 4041 C CD2 . HIS A 1 510 ? 31.478  -6.538  -6.859  1.00 71.63 510 A 1 
ATOM 4042 C CE1 . HIS A 1 510 ? 30.051  -7.385  -8.294  1.00 71.89 510 A 1 
ATOM 4043 N NE2 . HIS A 1 510 ? 31.027  -6.479  -8.178  1.00 72.95 510 A 1 
ATOM 4044 N N   . LYS A 1 511 ? 28.609  -8.901  -1.938  1.00 80.79 511 A 1 
ATOM 4045 C CA  . LYS A 1 511 ? 28.486  -9.642  -0.664  1.00 81.30 511 A 1 
ATOM 4046 C C   . LYS A 1 511 ? 29.512  -9.235  0.406   1.00 83.21 511 A 1 
ATOM 4047 O O   . LYS A 1 511 ? 29.792  -10.014 1.316   1.00 81.30 511 A 1 
ATOM 4048 C CB  . LYS A 1 511 ? 28.502  -11.165 -0.884  1.00 79.38 511 A 1 
ATOM 4049 C CG  . LYS A 1 511 ? 27.533  -11.669 -1.958  1.00 76.66 511 A 1 
ATOM 4050 C CD  . LYS A 1 511 ? 27.692  -13.187 -2.068  1.00 71.67 511 A 1 
ATOM 4051 C CE  . LYS A 1 511 ? 26.708  -13.737 -3.096  1.00 67.19 511 A 1 
ATOM 4052 N NZ  . LYS A 1 511 ? 26.820  -15.214 -3.190  1.00 59.24 511 A 1 
ATOM 4053 N N   . ARG A 1 512 ? 30.071  -8.037  0.302   1.00 82.69 512 A 1 
ATOM 4054 C CA  . ARG A 1 512 ? 30.930  -7.434  1.325   1.00 84.08 512 A 1 
ATOM 4055 C C   . ARG A 1 512 ? 30.210  -6.245  1.939   1.00 84.64 512 A 1 
ATOM 4056 O O   . ARG A 1 512 ? 29.649  -5.433  1.203   1.00 83.37 512 A 1 
ATOM 4057 C CB  . ARG A 1 512 ? 32.275  -7.004  0.730   1.00 84.23 512 A 1 
ATOM 4058 C CG  . ARG A 1 512 ? 33.078  -8.175  0.141   1.00 81.45 512 A 1 
ATOM 4059 C CD  . ARG A 1 512 ? 34.401  -7.641  -0.400  1.00 80.43 512 A 1 
ATOM 4060 N NE  . ARG A 1 512 ? 35.222  -8.685  -1.050  1.00 75.59 512 A 1 
ATOM 4061 C CZ  . ARG A 1 512 ? 36.428  -8.478  -1.557  1.00 71.35 512 A 1 
ATOM 4062 N NH1 . ARG A 1 512 ? 37.001  -7.319  -1.499  1.00 67.31 512 A 1 
ATOM 4063 N NH2 . ARG A 1 512 ? 37.095  -9.419  -2.149  1.00 64.64 512 A 1 
ATOM 4064 N N   . HIS A 1 513 ? 30.258  -6.141  3.270   1.00 84.91 513 A 1 
ATOM 4065 C CA  . HIS A 1 513 ? 29.647  -5.040  4.006   1.00 85.20 513 A 1 
ATOM 4066 C C   . HIS A 1 513 ? 30.672  -3.948  4.327   1.00 87.01 513 A 1 
ATOM 4067 O O   . HIS A 1 513 ? 31.790  -4.223  4.766   1.00 86.37 513 A 1 
ATOM 4068 C CB  . HIS A 1 513 ? 28.947  -5.565  5.265   1.00 82.76 513 A 1 
ATOM 4069 C CG  . HIS A 1 513 ? 27.821  -6.520  4.941   1.00 80.10 513 A 1 
ATOM 4070 N ND1 . HIS A 1 513 ? 26.625  -6.208  4.340   1.00 71.24 513 A 1 
ATOM 4071 C CD2 . HIS A 1 513 ? 27.824  -7.872  5.160   1.00 70.90 513 A 1 
ATOM 4072 C CE1 . HIS A 1 513 ? 25.922  -7.350  4.204   1.00 70.25 513 A 1 
ATOM 4073 N NE2 . HIS A 1 513 ? 26.615  -8.389  4.689   1.00 71.11 513 A 1 
ATOM 4074 N N   . TYR A 1 514 ? 30.249  -2.701  4.141   1.00 87.66 514 A 1 
ATOM 4075 C CA  . TYR A 1 514 ? 30.988  -1.489  4.476   1.00 88.51 514 A 1 
ATOM 4076 C C   . TYR A 1 514 ? 30.095  -0.615  5.353   1.00 88.46 514 A 1 
ATOM 4077 O O   . TYR A 1 514 ? 29.006  -0.224  4.928   1.00 87.29 514 A 1 
ATOM 4078 C CB  . TYR A 1 514 ? 31.396  -0.750  3.199   1.00 89.41 514 A 1 
ATOM 4079 C CG  . TYR A 1 514 ? 32.155  -1.579  2.180   1.00 90.16 514 A 1 
ATOM 4080 C CD1 . TYR A 1 514 ? 33.562  -1.555  2.156   1.00 87.13 514 A 1 
ATOM 4081 C CD2 . TYR A 1 514 ? 31.454  -2.380  1.254   1.00 88.02 514 A 1 
ATOM 4082 C CE1 . TYR A 1 514 ? 34.266  -2.330  1.217   1.00 87.27 514 A 1 
ATOM 4083 C CE2 . TYR A 1 514 ? 32.157  -3.163  0.318   1.00 88.20 514 A 1 
ATOM 4084 C CZ  . TYR A 1 514 ? 33.565  -3.137  0.298   1.00 89.14 514 A 1 
ATOM 4085 O OH  . TYR A 1 514 ? 34.248  -3.895  -0.601  1.00 88.24 514 A 1 
ATOM 4086 N N   . ILE A 1 515 ? 30.530  -0.313  6.572   1.00 89.20 515 A 1 
ATOM 4087 C CA  . ILE A 1 515 ? 29.712  0.369   7.578   1.00 89.42 515 A 1 
ATOM 4088 C C   . ILE A 1 515 ? 30.128  1.834   7.660   1.00 90.59 515 A 1 
ATOM 4089 O O   . ILE A 1 515 ? 31.308  2.136   7.826   1.00 90.33 515 A 1 
ATOM 4090 C CB  . ILE A 1 515 ? 29.802  -0.358  8.937   1.00 87.63 515 A 1 
ATOM 4091 C CG1 . ILE A 1 515 ? 29.371  -1.839  8.767   1.00 83.02 515 A 1 
ATOM 4092 C CG2 . ILE A 1 515 ? 28.916  0.351   9.977   1.00 81.05 515 A 1 
ATOM 4093 C CD1 . ILE A 1 515 ? 29.511  -2.672  10.034  1.00 73.54 515 A 1 
ATOM 4094 N N   . ILE A 1 516 ? 29.166  2.747   7.561   1.00 90.00 516 A 1 
ATOM 4095 C CA  . ILE A 1 516 ? 29.395  4.186   7.694   1.00 90.16 516 A 1 
ATOM 4096 C C   . ILE A 1 516 ? 28.459  4.735   8.765   1.00 89.15 516 A 1 
ATOM 4097 O O   . ILE A 1 516 ? 27.238  4.686   8.611   1.00 87.80 516 A 1 
ATOM 4098 C CB  . ILE A 1 516 ? 29.216  4.938   6.357   1.00 90.59 516 A 1 
ATOM 4099 C CG1 . ILE A 1 516 ? 29.974  4.276   5.178   1.00 89.32 516 A 1 
ATOM 4100 C CG2 . ILE A 1 516 ? 29.648  6.404   6.527   1.00 88.83 516 A 1 
ATOM 4101 C CD1 . ILE A 1 516 ? 29.589  4.864   3.817   1.00 85.06 516 A 1 
ATOM 4102 N N   . GLU A 1 517 ? 29.028  5.317   9.823   1.00 90.49 517 A 1 
ATOM 4103 C CA  . GLU A 1 517 ? 28.321  6.113   10.824  1.00 90.12 517 A 1 
ATOM 4104 C C   . GLU A 1 517 ? 28.460  7.590   10.466  1.00 90.89 517 A 1 
ATOM 4105 O O   . GLU A 1 517 ? 29.564  8.069   10.182  1.00 90.06 517 A 1 
ATOM 4106 C CB  . GLU A 1 517 ? 28.906  5.814   12.212  1.00 88.58 517 A 1 
ATOM 4107 C CG  . GLU A 1 517 ? 28.316  6.649   13.365  1.00 84.51 517 A 1 
ATOM 4108 C CD  . GLU A 1 517 ? 26.889  6.266   13.774  1.00 84.27 517 A 1 
ATOM 4109 O OE1 . GLU A 1 517 ? 26.324  7.020   14.614  1.00 76.31 517 A 1 
ATOM 4110 O OE2 . GLU A 1 517 ? 26.396  5.234   13.322  1.00 76.18 517 A 1 
ATOM 4111 N N   . VAL A 1 518 ? 27.362  8.337   10.510  1.00 88.20 518 A 1 
ATOM 4112 C CA  . VAL A 1 518 ? 27.356  9.775   10.232  1.00 87.70 518 A 1 
ATOM 4113 C C   . VAL A 1 518 ? 27.004  10.558  11.487  1.00 87.37 518 A 1 
ATOM 4114 O O   . VAL A 1 518 ? 25.953  10.361  12.091  1.00 86.24 518 A 1 
ATOM 4115 C CB  . VAL A 1 518 ? 26.435  10.131  9.056   1.00 87.09 518 A 1 
ATOM 4116 C CG1 . VAL A 1 518 ? 26.595  11.613  8.694   1.00 84.39 518 A 1 
ATOM 4117 C CG2 . VAL A 1 518 ? 26.750  9.308   7.796   1.00 84.36 518 A 1 
ATOM 4118 N N   . LYS A 1 519 ? 27.864  11.507  11.852  1.00 89.33 519 A 1 
ATOM 4119 C CA  . LYS A 1 519 ? 27.652  12.437  12.961  1.00 89.18 519 A 1 
ATOM 4120 C C   . LYS A 1 519 ? 27.669  13.882  12.495  1.00 89.95 519 A 1 
ATOM 4121 O O   . LYS A 1 519 ? 28.357  14.252  11.549  1.00 89.28 519 A 1 
ATOM 4122 C CB  . LYS A 1 519 ? 28.689  12.204  14.072  1.00 88.15 519 A 1 
ATOM 4123 C CG  . LYS A 1 519 ? 28.534  10.857  14.790  1.00 84.72 519 A 1 
ATOM 4124 C CD  . LYS A 1 519 ? 27.186  10.717  15.494  1.00 82.43 519 A 1 
ATOM 4125 C CE  . LYS A 1 519 ? 27.103  9.333   16.125  1.00 79.53 519 A 1 
ATOM 4126 N NZ  . LYS A 1 519 ? 25.692  8.928   16.314  1.00 74.83 519 A 1 
ATOM 4127 N N   . VAL A 1 520 ? 26.903  14.711  13.214  1.00 87.02 520 A 1 
ATOM 4128 C CA  . VAL A 1 520 ? 26.819  16.156  12.988  1.00 86.73 520 A 1 
ATOM 4129 C C   . VAL A 1 520 ? 27.201  16.870  14.280  1.00 87.54 520 A 1 
ATOM 4130 O O   . VAL A 1 520 ? 26.714  16.514  15.347  1.00 87.01 520 A 1 
ATOM 4131 C CB  . VAL A 1 520 ? 25.420  16.564  12.490  1.00 85.22 520 A 1 
ATOM 4132 C CG1 . VAL A 1 520 ? 25.360  18.063  12.182  1.00 81.95 520 A 1 
ATOM 4133 C CG2 . VAL A 1 520 ? 25.038  15.818  11.202  1.00 82.12 520 A 1 
ATOM 4134 N N   . ILE A 1 521 ? 28.084  17.868  14.185  1.00 88.51 521 A 1 
ATOM 4135 C CA  . ILE A 1 521 ? 28.463  18.744  15.295  1.00 89.13 521 A 1 
ATOM 4136 C C   . ILE A 1 521 ? 27.579  19.990  15.233  1.00 88.25 521 A 1 
ATOM 4137 O O   . ILE A 1 521 ? 27.686  20.782  14.289  1.00 86.68 521 A 1 
ATOM 4138 C CB  . ILE A 1 521 ? 29.960  19.123  15.255  1.00 90.10 521 A 1 
ATOM 4139 C CG1 . ILE A 1 521 ? 30.883  17.888  15.124  1.00 88.35 521 A 1 
ATOM 4140 C CG2 . ILE A 1 521 ? 30.320  19.928  16.519  1.00 87.57 521 A 1 
ATOM 4141 C CD1 . ILE A 1 521 ? 32.344  18.246  14.837  1.00 84.39 521 A 1 
ATOM 4142 N N   . HIS A 1 522 ? 26.743  20.192  16.246  1.00 85.82 522 A 1 
ATOM 4143 C CA  . HIS A 1 522 ? 25.930  21.393  16.427  1.00 85.23 522 A 1 
ATOM 4144 C C   . HIS A 1 522 ? 26.621  22.399  17.361  1.00 86.61 522 A 1 
ATOM 4145 O O   . HIS A 1 522 ? 27.654  22.125  17.968  1.00 85.76 522 A 1 
ATOM 4146 C CB  . HIS A 1 522 ? 24.536  20.991  16.929  1.00 83.04 522 A 1 
ATOM 4147 C CG  . HIS A 1 522 ? 23.803  20.081  15.976  1.00 81.31 522 A 1 
ATOM 4148 N ND1 . HIS A 1 522 ? 23.060  20.468  14.880  1.00 73.26 522 A 1 
ATOM 4149 C CD2 . HIS A 1 522 ? 23.757  18.718  16.042  1.00 72.80 522 A 1 
ATOM 4150 C CE1 . HIS A 1 522 ? 22.569  19.359  14.305  1.00 74.03 522 A 1 
ATOM 4151 N NE2 . HIS A 1 522 ? 22.974  18.268  14.975  1.00 74.69 522 A 1 
ATOM 4152 N N   . SER A 1 523 ? 26.038  23.595  17.497  1.00 87.26 523 A 1 
ATOM 4153 C CA  . SER A 1 523 ? 26.606  24.682  18.313  1.00 88.02 523 A 1 
ATOM 4154 C C   . SER A 1 523 ? 26.753  24.351  19.805  1.00 89.35 523 A 1 
ATOM 4155 O O   . SER A 1 523 ? 27.583  24.954  20.481  1.00 87.63 523 A 1 
ATOM 4156 C CB  . SER A 1 523 ? 25.742  25.938  18.165  1.00 86.06 523 A 1 
ATOM 4157 O OG  . SER A 1 523 ? 24.387  25.658  18.481  1.00 79.25 523 A 1 
ATOM 4158 N N   . TYR A 1 524 ? 25.967  23.410  20.306  1.00 87.41 524 A 1 
ATOM 4159 C CA  . TYR A 1 524 ? 25.972  22.954  21.695  1.00 87.83 524 A 1 
ATOM 4160 C C   . TYR A 1 524 ? 26.862  21.720  21.926  1.00 89.25 524 A 1 
ATOM 4161 O O   . TYR A 1 524 ? 27.035  21.306  23.070  1.00 87.36 524 A 1 
ATOM 4162 C CB  . TYR A 1 524 ? 24.521  22.723  22.141  1.00 85.93 524 A 1 
ATOM 4163 C CG  . TYR A 1 524 ? 23.702  21.843  21.205  1.00 85.27 524 A 1 
ATOM 4164 C CD1 . TYR A 1 524 ? 22.802  22.434  20.292  1.00 81.67 524 A 1 
ATOM 4165 C CD2 . TYR A 1 524 ? 23.840  20.443  21.246  1.00 81.64 524 A 1 
ATOM 4166 C CE1 . TYR A 1 524 ? 22.049  21.627  19.420  1.00 79.26 524 A 1 
ATOM 4167 C CE2 . TYR A 1 524 ? 23.095  19.633  20.368  1.00 79.00 524 A 1 
ATOM 4168 C CZ  . TYR A 1 524 ? 22.197  20.223  19.453  1.00 79.38 524 A 1 
ATOM 4169 O OH  . TYR A 1 524 ? 21.486  19.439  18.602  1.00 76.11 524 A 1 
ATOM 4170 N N   . ASP A 1 525 ? 27.445  21.158  20.870  1.00 87.62 525 A 1 
ATOM 4171 C CA  . ASP A 1 525 ? 28.291  19.971  20.954  1.00 87.79 525 A 1 
ATOM 4172 C C   . ASP A 1 525 ? 29.780  20.325  20.969  1.00 89.60 525 A 1 
ATOM 4173 O O   . ASP A 1 525 ? 30.244  21.281  20.331  1.00 88.88 525 A 1 
ATOM 4174 C CB  . ASP A 1 525 ? 28.021  19.019  19.780  1.00 84.83 525 A 1 
ATOM 4175 C CG  . ASP A 1 525 ? 26.602  18.460  19.766  1.00 82.19 525 A 1 
ATOM 4176 O OD1 . ASP A 1 525 ? 26.154  17.996  20.836  1.00 77.19 525 A 1 
ATOM 4177 O OD2 . ASP A 1 525 ? 26.007  18.473  18.665  1.00 77.59 525 A 1 
ATOM 4178 N N   . THR A 1 526 ? 30.576  19.488  21.625  1.00 90.80 526 A 1 
ATOM 4179 C CA  . THR A 1 526 ? 32.031  19.503  21.442  1.00 91.57 526 A 1 
ATOM 4180 C C   . THR A 1 526 ? 32.439  18.474  20.376  1.00 92.08 526 A 1 
ATOM 4181 O O   . THR A 1 526 ? 31.944  17.344  20.400  1.00 91.68 526 A 1 
ATOM 4182 C CB  . THR A 1 526 ? 32.815  19.291  22.745  1.00 91.30 526 A 1 
ATOM 4183 O OG1 . THR A 1 526 ? 32.631  18.001  23.261  1.00 86.01 526 A 1 
ATOM 4184 C CG2 . THR A 1 526 ? 32.429  20.290  23.835  1.00 83.92 526 A 1 
ATOM 4185 N N   . PRO A 1 527 ? 33.368  18.807  19.465  1.00 91.71 527 A 1 
ATOM 4186 C CA  . PRO A 1 527 ? 33.826  17.864  18.440  1.00 91.91 527 A 1 
ATOM 4187 C C   . PRO A 1 527 ? 34.335  16.540  19.016  1.00 93.16 527 A 1 
ATOM 4188 O O   . PRO A 1 527 ? 34.091  15.476  18.453  1.00 92.59 527 A 1 
ATOM 4189 C CB  . PRO A 1 527 ? 34.942  18.595  17.684  1.00 90.40 527 A 1 
ATOM 4190 C CG  . PRO A 1 527 ? 34.586  20.070  17.861  1.00 88.43 527 A 1 
ATOM 4191 C CD  . PRO A 1 527 ? 33.972  20.116  19.258  1.00 90.30 527 A 1 
ATOM 4192 N N   . GLN A 1 528 ? 35.007  16.610  20.166  1.00 93.98 528 A 1 
ATOM 4193 C CA  . GLN A 1 528 ? 35.541  15.435  20.850  1.00 93.87 528 A 1 
ATOM 4194 C C   . GLN A 1 528 ? 34.423  14.502  21.339  1.00 94.10 528 A 1 
ATOM 4195 O O   . GLN A 1 528 ? 34.484  13.304  21.083  1.00 93.76 528 A 1 
ATOM 4196 C CB  . GLN A 1 528 ? 36.448  15.907  21.997  1.00 93.43 528 A 1 
ATOM 4197 C CG  . GLN A 1 528 ? 37.151  14.746  22.718  1.00 84.71 528 A 1 
ATOM 4198 C CD  . GLN A 1 528 ? 38.104  13.951  21.831  1.00 77.66 528 A 1 
ATOM 4199 O OE1 . GLN A 1 528 ? 38.563  14.380  20.778  1.00 70.84 528 A 1 
ATOM 4200 N NE2 . GLN A 1 528 ? 38.449  12.750  22.237  1.00 65.12 528 A 1 
ATOM 4201 N N   . ALA A 1 529 ? 33.375  15.041  21.973  1.00 93.48 529 A 1 
ATOM 4202 C CA  . ALA A 1 529 ? 32.251  14.246  22.471  1.00 92.97 529 A 1 
ATOM 4203 C C   . ALA A 1 529 ? 31.486  13.554  21.330  1.00 92.88 529 A 1 
ATOM 4204 O O   . ALA A 1 529 ? 31.160  12.372  21.427  1.00 91.76 529 A 1 
ATOM 4205 C CB  . ALA A 1 529 ? 31.329  15.160  23.286  1.00 92.83 529 A 1 
ATOM 4206 N N   . VAL A 1 530 ? 31.255  14.273  20.223  1.00 92.38 530 A 1 
ATOM 4207 C CA  . VAL A 1 530 ? 30.600  13.714  19.027  1.00 91.62 530 A 1 
ATOM 4208 C C   . VAL A 1 530 ? 31.435  12.588  18.419  1.00 92.23 530 A 1 
ATOM 4209 O O   . VAL A 1 530 ? 30.891  11.542  18.064  1.00 91.75 530 A 1 
ATOM 4210 C CB  . VAL A 1 530 ? 30.326  14.827  17.997  1.00 90.38 530 A 1 
ATOM 4211 C CG1 . VAL A 1 530 ? 29.765  14.283  16.678  1.00 86.72 530 A 1 
ATOM 4212 C CG2 . VAL A 1 530 ? 29.306  15.830  18.552  1.00 86.75 530 A 1 
ATOM 4213 N N   . LYS A 1 531 ? 32.757  12.764  18.341  1.00 92.56 531 A 1 
ATOM 4214 C CA  . LYS A 1 531 ? 33.674  11.736  17.832  1.00 93.69 531 A 1 
ATOM 4215 C C   . LYS A 1 531 ? 33.677  10.482  18.713  1.00 93.89 531 A 1 
ATOM 4216 O O   . LYS A 1 531 ? 33.561  9.378   18.193  1.00 93.73 531 A 1 
ATOM 4217 C CB  . LYS A 1 531 ? 35.085  12.330  17.696  1.00 94.01 531 A 1 
ATOM 4218 C CG  . LYS A 1 531 ? 36.026  11.346  16.973  1.00 93.86 531 A 1 
ATOM 4219 C CD  . LYS A 1 531 ? 37.462  11.857  16.850  1.00 92.19 531 A 1 
ATOM 4220 C CE  . LYS A 1 531 ? 38.150  11.918  18.218  1.00 85.40 531 A 1 
ATOM 4221 N NZ  . LYS A 1 531 ? 39.625  11.934  18.078  1.00 81.68 531 A 1 
ATOM 4222 N N   . GLU A 1 532 ? 33.791  10.646  20.032  1.00 93.62 532 A 1 
ATOM 4223 C CA  . GLU A 1 532 ? 33.783  9.524   20.984  1.00 93.08 532 A 1 
ATOM 4224 C C   . GLU A 1 532 ? 32.465  8.737   20.944  1.00 92.19 532 A 1 
ATOM 4225 O O   . GLU A 1 532 ? 32.476  7.502   20.956  1.00 91.18 532 A 1 
ATOM 4226 C CB  . GLU A 1 532 ? 34.009  10.058  22.403  1.00 93.79 532 A 1 
ATOM 4227 C CG  . GLU A 1 532 ? 35.471  10.452  22.648  1.00 88.81 532 A 1 
ATOM 4228 C CD  . GLU A 1 532 ? 35.699  11.142  24.000  1.00 87.32 532 A 1 
ATOM 4229 O OE1 . GLU A 1 532 ? 36.831  11.655  24.181  1.00 79.66 532 A 1 
ATOM 4230 O OE2 . GLU A 1 532 ? 34.765  11.172  24.837  1.00 82.31 532 A 1 
ATOM 4231 N N   . GLU A 1 533 ? 31.334  9.437   20.851  1.00 90.60 533 A 1 
ATOM 4232 C CA  . GLU A 1 533 ? 30.018  8.816   20.696  1.00 88.62 533 A 1 
ATOM 4233 C C   . GLU A 1 533 ? 29.918  8.046   19.375  1.00 88.56 533 A 1 
ATOM 4234 O O   . GLU A 1 533 ? 29.514  6.882   19.372  1.00 87.53 533 A 1 
ATOM 4235 C CB  . GLU A 1 533 ? 28.937  9.910   20.813  1.00 86.84 533 A 1 
ATOM 4236 C CG  . GLU A 1 533 ? 27.497  9.380   20.709  1.00 80.62 533 A 1 
ATOM 4237 C CD  . GLU A 1 533 ? 27.123  8.371   21.806  1.00 77.70 533 A 1 
ATOM 4238 O OE1 . GLU A 1 533 ? 26.238  7.522   21.559  1.00 68.72 533 A 1 
ATOM 4239 O OE2 . GLU A 1 533 ? 27.722  8.411   22.905  1.00 70.24 533 A 1 
ATOM 4240 N N   . GLY A 1 534 ? 30.339  8.663   18.264  1.00 90.54 534 A 1 
ATOM 4241 C CA  . GLY A 1 534 ? 30.356  8.026   16.945  1.00 90.11 534 A 1 
ATOM 4242 C C   . GLY A 1 534 ? 31.224  6.769   16.904  1.00 90.62 534 A 1 
ATOM 4243 O O   . GLY A 1 534 ? 30.773  5.727   16.432  1.00 90.18 534 A 1 
ATOM 4244 N N   . LEU A 1 535 ? 32.432  6.822   17.476  1.00 91.65 535 A 1 
ATOM 4245 C CA  . LEU A 1 535 ? 33.326  5.660   17.567  1.00 91.86 535 A 1 
ATOM 4246 C C   . LEU A 1 535 ? 32.707  4.528   18.389  1.00 91.60 535 A 1 
ATOM 4247 O O   . LEU A 1 535 ? 32.790  3.366   17.996  1.00 90.88 535 A 1 
ATOM 4248 C CB  . LEU A 1 535 ? 34.670  6.084   18.187  1.00 92.68 535 A 1 
ATOM 4249 C CG  . LEU A 1 535 ? 35.595  6.871   17.242  1.00 92.23 535 A 1 
ATOM 4250 C CD1 . LEU A 1 535 ? 36.798  7.394   18.027  1.00 88.35 535 A 1 
ATOM 4251 C CD2 . LEU A 1 535 ? 36.125  5.998   16.099  1.00 89.70 535 A 1 
ATOM 4252 N N   . ARG A 1 536 ? 32.053  4.850   19.506  1.00 90.31 536 A 1 
ATOM 4253 C CA  . ARG A 1 536 ? 31.374  3.838   20.332  1.00 88.90 536 A 1 
ATOM 4254 C C   . ARG A 1 536 ? 30.233  3.161   19.572  1.00 88.01 536 A 1 
ATOM 4255 O O   . ARG A 1 536 ? 30.090  1.944   19.658  1.00 86.50 536 A 1 
ATOM 4256 C CB  . ARG A 1 536 ? 30.866  4.497   21.616  1.00 88.31 536 A 1 
ATOM 4257 C CG  . ARG A 1 536 ? 30.470  3.465   22.674  1.00 79.75 536 A 1 
ATOM 4258 C CD  . ARG A 1 536 ? 29.762  4.102   23.874  1.00 78.80 536 A 1 
ATOM 4259 N NE  . ARG A 1 536 ? 30.434  5.336   24.332  1.00 70.01 536 A 1 
ATOM 4260 C CZ  . ARG A 1 536 ? 29.862  6.513   24.470  1.00 64.37 536 A 1 
ATOM 4261 N NH1 . ARG A 1 536 ? 28.578  6.657   24.410  1.00 57.25 536 A 1 
ATOM 4262 N NH2 . ARG A 1 536 ? 30.574  7.589   24.626  1.00 54.24 536 A 1 
ATOM 4263 N N   . GLN A 1 537 ? 29.439  3.936   18.839  1.00 87.79 537 A 1 
ATOM 4264 C CA  . GLN A 1 537 ? 28.295  3.429   18.087  1.00 86.33 537 A 1 
ATOM 4265 C C   . GLN A 1 537 ? 28.732  2.565   16.908  1.00 86.32 537 A 1 
ATOM 4266 O O   . GLN A 1 537 ? 28.282  1.426   16.804  1.00 85.12 537 A 1 
ATOM 4267 C CB  . GLN A 1 537 ? 27.410  4.600   17.644  1.00 84.44 537 A 1 
ATOM 4268 C CG  . GLN A 1 537 ? 26.615  5.123   18.853  1.00 79.17 537 A 1 
ATOM 4269 C CD  . GLN A 1 537 ? 25.769  6.343   18.560  1.00 79.00 537 A 1 
ATOM 4270 O OE1 . GLN A 1 537 ? 25.822  6.983   17.536  1.00 71.84 537 A 1 
ATOM 4271 N NE2 . GLN A 1 537 ? 24.943  6.751   19.496  1.00 70.40 537 A 1 
ATOM 4272 N N   . ILE A 1 538 ? 29.653  3.049   16.080  1.00 87.79 538 A 1 
ATOM 4273 C CA  . ILE A 1 538 ? 30.084  2.306   14.894  1.00 88.23 538 A 1 
ATOM 4274 C C   . ILE A 1 538 ? 30.756  0.976   15.253  1.00 87.70 538 A 1 
ATOM 4275 O O   . ILE A 1 538 ? 30.528  -0.021  14.570  1.00 86.71 538 A 1 
ATOM 4276 C CB  . ILE A 1 538 ? 30.970  3.186   13.991  1.00 88.64 538 A 1 
ATOM 4277 C CG1 . ILE A 1 538 ? 31.110  2.513   12.613  1.00 84.41 538 A 1 
ATOM 4278 C CG2 . ILE A 1 538 ? 32.342  3.485   14.612  1.00 82.92 538 A 1 
ATOM 4279 C CD1 . ILE A 1 538 ? 31.765  3.407   11.572  1.00 79.66 538 A 1 
ATOM 4280 N N   . LEU A 1 539 ? 31.524  0.924   16.342  1.00 87.55 539 A 1 
ATOM 4281 C CA  . LEU A 1 539 ? 32.109  -0.329  16.831  1.00 86.98 539 A 1 
ATOM 4282 C C   . LEU A 1 539 ? 31.018  -1.317  17.252  1.00 85.59 539 A 1 
ATOM 4283 O O   . LEU A 1 539 ? 31.072  -2.484  16.866  1.00 84.24 539 A 1 
ATOM 4284 C CB  . LEU A 1 539 ? 33.068  -0.034  17.996  1.00 88.41 539 A 1 
ATOM 4285 C CG  . LEU A 1 539 ? 34.376  0.659   17.582  1.00 87.79 539 A 1 
ATOM 4286 C CD1 . LEU A 1 539 ? 35.143  1.095   18.830  1.00 83.78 539 A 1 
ATOM 4287 C CD2 . LEU A 1 539 ? 35.290  -0.263  16.777  1.00 85.11 539 A 1 
ATOM 4288 N N   . TRP A 1 540 ? 29.997  -0.839  17.962  1.00 84.99 540 A 1 
ATOM 4289 C CA  . TRP A 1 540 ? 28.857  -1.672  18.352  1.00 82.90 540 A 1 
ATOM 4290 C C   . TRP A 1 540 ? 28.078  -2.213  17.138  1.00 82.25 540 A 1 
ATOM 4291 O O   . TRP A 1 540 ? 27.673  -3.378  17.138  1.00 79.96 540 A 1 
ATOM 4292 C CB  . TRP A 1 540 ? 27.951  -0.867  19.287  1.00 81.06 540 A 1 
ATOM 4293 C CG  . TRP A 1 540 ? 26.761  -1.622  19.779  1.00 76.24 540 A 1 
ATOM 4294 C CD1 . TRP A 1 540 ? 26.748  -2.459  20.837  1.00 71.20 540 A 1 
ATOM 4295 C CD2 . TRP A 1 540 ? 25.406  -1.657  19.228  1.00 72.18 540 A 1 
ATOM 4296 N NE1 . TRP A 1 540 ? 25.490  -3.005  20.982  1.00 68.42 540 A 1 
ATOM 4297 C CE2 . TRP A 1 540 ? 24.620  -2.547  20.016  1.00 70.01 540 A 1 
ATOM 4298 C CE3 . TRP A 1 540 ? 24.766  -1.020  18.138  1.00 66.38 540 A 1 
ATOM 4299 C CZ2 . TRP A 1 540 ? 23.263  -2.799  19.746  1.00 66.59 540 A 1 
ATOM 4300 C CZ3 . TRP A 1 540 ? 23.407  -1.266  17.856  1.00 62.08 540 A 1 
ATOM 4301 C CH2 . TRP A 1 540 ? 22.656  -2.152  18.657  1.00 62.42 540 A 1 
ATOM 4302 N N   . TYR A 1 541 ? 27.890  -1.401  16.091  1.00 83.10 541 A 1 
ATOM 4303 C CA  . TYR A 1 541 ? 27.238  -1.852  14.852  1.00 81.31 541 A 1 
ATOM 4304 C C   . TYR A 1 541 ? 28.071  -2.875  14.101  1.00 81.84 541 A 1 
ATOM 4305 O O   . TYR A 1 541 ? 27.542  -3.915  13.712  1.00 80.29 541 A 1 
ATOM 4306 C CB  . TYR A 1 541 ? 26.949  -0.670  13.919  1.00 78.47 541 A 1 
ATOM 4307 C CG  . TYR A 1 541 ? 25.768  0.154   14.375  1.00 72.40 541 A 1 
ATOM 4308 C CD1 . TYR A 1 541 ? 24.500  -0.453  14.456  1.00 67.20 541 A 1 
ATOM 4309 C CD2 . TYR A 1 541 ? 25.944  1.493   14.749  1.00 66.02 541 A 1 
ATOM 4310 C CE1 . TYR A 1 541 ? 23.414  0.266   14.980  1.00 61.55 541 A 1 
ATOM 4311 C CE2 . TYR A 1 541 ? 24.865  2.215   15.272  1.00 61.36 541 A 1 
ATOM 4312 C CZ  . TYR A 1 541 ? 23.604  1.590   15.411  1.00 59.84 541 A 1 
ATOM 4313 O OH  . TYR A 1 541 ? 22.603  2.264   15.988  1.00 56.16 541 A 1 
ATOM 4314 N N   . ARG A 1 542 ? 29.358  -2.593  13.932  1.00 83.88 542 A 1 
ATOM 4315 C CA  . ARG A 1 542 ? 30.290  -3.496  13.258  1.00 83.60 542 A 1 
ATOM 4316 C C   . ARG A 1 542 ? 30.269  -4.873  13.908  1.00 82.57 542 A 1 
ATOM 4317 O O   . ARG A 1 542 ? 30.099  -5.864  13.214  1.00 81.27 542 A 1 
ATOM 4318 C CB  . ARG A 1 542 ? 31.694  -2.886  13.287  1.00 84.04 542 A 1 
ATOM 4319 C CG  . ARG A 1 542 ? 32.669  -3.705  12.431  1.00 82.30 542 A 1 
ATOM 4320 C CD  . ARG A 1 542 ? 34.112  -3.256  12.655  1.00 81.45 542 A 1 
ATOM 4321 N NE  . ARG A 1 542 ? 34.539  -3.564  14.021  1.00 77.49 542 A 1 
ATOM 4322 C CZ  . ARG A 1 542 ? 35.652  -3.172  14.604  1.00 76.75 542 A 1 
ATOM 4323 N NH1 . ARG A 1 542 ? 36.549  -2.448  13.977  1.00 71.52 542 A 1 
ATOM 4324 N NH2 . ARG A 1 542 ? 35.862  -3.505  15.845  1.00 69.13 542 A 1 
ATOM 4325 N N   . ASP A 1 543 ? 30.355  -4.926  15.223  1.00 83.30 543 A 1 
ATOM 4326 C CA  . ASP A 1 543 ? 30.391  -6.188  15.965  1.00 81.77 543 A 1 
ATOM 4327 C C   . ASP A 1 543 ? 29.073  -6.977  15.847  1.00 81.03 543 A 1 
ATOM 4328 O O   . ASP A 1 543 ? 29.067  -8.198  15.991  1.00 79.02 543 A 1 
ATOM 4329 C CB  . ASP A 1 543 ? 30.749  -5.901  17.432  1.00 81.48 543 A 1 
ATOM 4330 C CG  . ASP A 1 543 ? 32.162  -5.319  17.653  1.00 78.25 543 A 1 
ATOM 4331 O OD1 . ASP A 1 543 ? 32.975  -5.233  16.695  1.00 75.46 543 A 1 
ATOM 4332 O OD2 . ASP A 1 543 ? 32.442  -4.947  18.815  1.00 75.05 543 A 1 
ATOM 4333 N N   . ARG A 1 544 ? 27.948  -6.299  15.558  1.00 80.32 544 A 1 
ATOM 4334 C CA  . ARG A 1 544 ? 26.629  -6.921  15.365  1.00 77.73 544 A 1 
ATOM 4335 C C   . ARG A 1 544 ? 26.382  -7.392  13.932  1.00 77.56 544 A 1 
ATOM 4336 O O   . ARG A 1 544 ? 25.695  -8.396  13.755  1.00 74.72 544 A 1 
ATOM 4337 C CB  . ARG A 1 544 ? 25.550  -5.936  15.834  1.00 74.99 544 A 1 
ATOM 4338 C CG  . ARG A 1 544 ? 24.146  -6.548  15.775  1.00 67.95 544 A 1 
ATOM 4339 C CD  . ARG A 1 544 ? 23.110  -5.563  16.310  1.00 64.98 544 A 1 
ATOM 4340 N NE  . ARG A 1 544 ? 21.745  -6.087  16.118  1.00 59.11 544 A 1 
ATOM 4341 C CZ  . ARG A 1 544 ? 20.619  -5.419  16.314  1.00 53.45 544 A 1 
ATOM 4342 N NH1 . ARG A 1 544 ? 20.610  -4.225  16.831  1.00 50.24 544 A 1 
ATOM 4343 N NH2 . ARG A 1 544 ? 19.477  -5.938  15.973  1.00 47.60 544 A 1 
ATOM 4344 N N   . ILE A 1 545 ? 26.862  -6.658  12.933  1.00 77.89 545 A 1 
ATOM 4345 C CA  . ILE A 1 545 ? 26.640  -6.959  11.508  1.00 76.77 545 A 1 
ATOM 4346 C C   . ILE A 1 545 ? 27.702  -7.943  11.008  1.00 76.72 545 A 1 
ATOM 4347 O O   . ILE A 1 545 ? 27.378  -9.034  10.558  1.00 73.84 545 A 1 
ATOM 4348 C CB  . ILE A 1 545 ? 26.604  -5.652  10.670  1.00 75.18 545 A 1 
ATOM 4349 C CG1 . ILE A 1 545 ? 25.395  -4.775  11.084  1.00 70.71 545 A 1 
ATOM 4350 C CG2 . ILE A 1 545 ? 26.533  -5.967  9.160   1.00 70.43 545 A 1 
ATOM 4351 C CD1 . ILE A 1 545 ? 25.412  -3.362  10.479  1.00 65.86 545 A 1 
ATOM 4352 N N   . ASP A 1 546 ? 28.963  -7.543  11.089  1.00 79.19 546 A 1 
ATOM 4353 C CA  . ASP A 1 546 ? 30.137  -8.325  10.712  1.00 80.57 546 A 1 
ATOM 4354 C C   . ASP A 1 546 ? 31.375  -7.716  11.388  1.00 82.67 546 A 1 
ATOM 4355 O O   . ASP A 1 546 ? 31.818  -6.625  11.029  1.00 81.91 546 A 1 
ATOM 4356 C CB  . ASP A 1 546 ? 30.286  -8.339  9.176   1.00 78.97 546 A 1 
ATOM 4357 C CG  . ASP A 1 546 ? 31.551  -9.051  8.685   1.00 78.35 546 A 1 
ATOM 4358 O OD1 . ASP A 1 546 ? 32.288  -9.633  9.519   1.00 75.56 546 A 1 
ATOM 4359 O OD2 . ASP A 1 546 ? 31.807  -8.981  7.462   1.00 73.43 546 A 1 
ATOM 4360 N N   . SER A 1 547 ? 31.946  -8.418  12.354  1.00 84.43 547 A 1 
ATOM 4361 C CA  . SER A 1 547 ? 33.116  -7.936  13.108  1.00 85.54 547 A 1 
ATOM 4362 C C   . SER A 1 547 ? 34.367  -7.714  12.248  1.00 86.77 547 A 1 
ATOM 4363 O O   . SER A 1 547 ? 35.272  -6.983  12.658  1.00 84.68 547 A 1 
ATOM 4364 C CB  . SER A 1 547 ? 33.424  -8.905  14.252  1.00 83.76 547 A 1 
ATOM 4365 O OG  . SER A 1 547 ? 33.708  -10.202 13.763  1.00 75.33 547 A 1 
ATOM 4366 N N   . ALA A 1 548 ? 34.419  -8.316  11.059  1.00 86.71 548 A 1 
ATOM 4367 C CA  . ALA A 1 548 ? 35.489  -8.132  10.083  1.00 87.04 548 A 1 
ATOM 4368 C C   . ALA A 1 548 ? 35.206  -7.002  9.073   1.00 88.22 548 A 1 
ATOM 4369 O O   . ALA A 1 548 ? 36.090  -6.652  8.286   1.00 85.78 548 A 1 
ATOM 4370 C CB  . ALA A 1 548 ? 35.735  -9.476  9.385   1.00 85.41 548 A 1 
ATOM 4371 N N   . ALA A 1 549 ? 33.993  -6.419  9.082   1.00 86.00 549 A 1 
ATOM 4372 C CA  . ALA A 1 549 ? 33.631  -5.336  8.180   1.00 86.43 549 A 1 
ATOM 4373 C C   . ALA A 1 549 ? 34.494  -4.089  8.427   1.00 88.09 549 A 1 
ATOM 4374 O O   . ALA A 1 549 ? 34.782  -3.689  9.558   1.00 87.37 549 A 1 
ATOM 4375 C CB  . ALA A 1 549 ? 32.139  -5.018  8.289   1.00 84.58 549 A 1 
ATOM 4376 N N   . SER A 1 550 ? 34.883  -3.432  7.329   1.00 89.81 550 A 1 
ATOM 4377 C CA  . SER A 1 550 ? 35.553  -2.136  7.401   1.00 90.55 550 A 1 
ATOM 4378 C C   . SER A 1 550 ? 34.552  -1.044  7.779   1.00 91.44 550 A 1 
ATOM 4379 O O   . SER A 1 550 ? 33.398  -1.071  7.340   1.00 89.93 550 A 1 
ATOM 4380 C CB  . SER A 1 550 ? 36.237  -1.818  6.082   1.00 88.90 550 A 1 
ATOM 4381 O OG  . SER A 1 550 ? 37.197  -2.810  5.758   1.00 82.27 550 A 1 
ATOM 4382 N N   . ALA A 1 551 ? 34.986  -0.069  8.590   1.00 91.18 551 A 1 
ATOM 4383 C CA  . ALA A 1 551 ? 34.118  0.920   9.210   1.00 92.33 551 A 1 
ATOM 4384 C C   . ALA A 1 551 ? 34.674  2.348   9.088   1.00 93.73 551 A 1 
ATOM 4385 O O   . ALA A 1 551 ? 35.864  2.587   9.313   1.00 92.99 551 A 1 
ATOM 4386 C CB  . ALA A 1 551 ? 33.897  0.497   10.669  1.00 90.43 551 A 1 
ATOM 4387 N N   . TRP A 1 552 ? 33.794  3.307   8.773   1.00 94.30 552 A 1 
ATOM 4388 C CA  . TRP A 1 552 ? 34.110  4.728   8.618   1.00 94.47 552 A 1 
ATOM 4389 C C   . TRP A 1 552 ? 33.162  5.597   9.437   1.00 94.08 552 A 1 
ATOM 4390 O O   . TRP A 1 552 ? 31.948  5.482   9.322   1.00 92.57 552 A 1 
ATOM 4391 C CB  . TRP A 1 552 ? 34.062  5.144   7.139   1.00 94.47 552 A 1 
ATOM 4392 C CG  . TRP A 1 552 ? 35.082  4.489   6.268   1.00 94.29 552 A 1 
ATOM 4393 C CD1 . TRP A 1 552 ? 36.278  5.004   5.916   1.00 89.73 552 A 1 
ATOM 4394 C CD2 . TRP A 1 552 ? 35.032  3.158   5.691   1.00 93.66 552 A 1 
ATOM 4395 N NE1 . TRP A 1 552 ? 36.978  4.082   5.173   1.00 91.63 552 A 1 
ATOM 4396 C CE2 . TRP A 1 552 ? 36.268  2.918   5.021   1.00 93.39 552 A 1 
ATOM 4397 C CE3 . TRP A 1 552 ? 34.091  2.113   5.692   1.00 92.34 552 A 1 
ATOM 4398 C CZ2 . TRP A 1 552 ? 36.566  1.689   4.415   1.00 91.76 552 A 1 
ATOM 4399 C CZ3 . TRP A 1 552 ? 34.377  0.877   5.075   1.00 88.17 552 A 1 
ATOM 4400 C CH2 . TRP A 1 552 ? 35.611  0.662   4.451   1.00 88.37 552 A 1 
ATOM 4401 N N   . LEU A 1 553 ? 33.706  6.519   10.224  1.00 93.99 553 A 1 
ATOM 4402 C CA  . LEU A 1 553 ? 32.970  7.561   10.927  1.00 94.23 553 A 1 
ATOM 4403 C C   . LEU A 1 553 ? 33.115  8.874   10.152  1.00 94.78 553 A 1 
ATOM 4404 O O   . LEU A 1 553 ? 34.215  9.413   10.056  1.00 94.18 553 A 1 
ATOM 4405 C CB  . LEU A 1 553 ? 33.498  7.650   12.370  1.00 93.69 553 A 1 
ATOM 4406 C CG  . LEU A 1 553 ? 32.902  8.801   13.193  1.00 92.95 553 A 1 
ATOM 4407 C CD1 . LEU A 1 553 ? 31.388  8.692   13.344  1.00 89.21 553 A 1 
ATOM 4408 C CD2 . LEU A 1 553 ? 33.519  8.797   14.591  1.00 89.28 553 A 1 
ATOM 4409 N N   . VAL A 1 554 ? 32.017  9.410   9.621   1.00 93.42 554 A 1 
ATOM 4410 C CA  . VAL A 1 554 ? 31.995  10.688  8.892   1.00 93.09 554 A 1 
ATOM 4411 C C   . VAL A 1 554 ? 31.381  11.761  9.784   1.00 92.47 554 A 1 
ATOM 4412 O O   . VAL A 1 554 ? 30.247  11.624  10.233  1.00 91.43 554 A 1 
ATOM 4413 C CB  . VAL A 1 554 ? 31.258  10.562  7.544   1.00 93.15 554 A 1 
ATOM 4414 C CG1 . VAL A 1 554 ? 31.398  11.857  6.734   1.00 90.66 554 A 1 
ATOM 4415 C CG2 . VAL A 1 554 ? 31.824  9.421   6.689   1.00 90.33 554 A 1 
ATOM 4416 N N   . ILE A 1 555 ? 32.121  12.836  10.062  1.00 93.33 555 A 1 
ATOM 4417 C CA  . ILE A 1 555 ? 31.714  13.896  10.988  1.00 93.56 555 A 1 
ATOM 4418 C C   . ILE A 1 555 ? 31.563  15.213  10.231  1.00 93.24 555 A 1 
ATOM 4419 O O   . ILE A 1 555 ? 32.538  15.750  9.712   1.00 92.09 555 A 1 
ATOM 4420 C CB  . ILE A 1 555 ? 32.700  14.029  12.172  1.00 93.52 555 A 1 
ATOM 4421 C CG1 . ILE A 1 555 ? 32.936  12.674  12.881  1.00 92.08 555 A 1 
ATOM 4422 C CG2 . ILE A 1 555 ? 32.161  15.079  13.163  1.00 91.63 555 A 1 
ATOM 4423 C CD1 . ILE A 1 555 ? 33.904  12.735  14.068  1.00 89.16 555 A 1 
ATOM 4424 N N   . PHE A 1 556 ? 30.348  15.781  10.225  1.00 91.72 556 A 1 
ATOM 4425 C CA  . PHE A 1 556 ? 30.050  17.066  9.602   1.00 91.00 556 A 1 
ATOM 4426 C C   . PHE A 1 556 ? 30.035  18.189  10.639  1.00 90.34 556 A 1 
ATOM 4427 O O   . PHE A 1 556 ? 29.277  18.136  11.608  1.00 89.00 556 A 1 
ATOM 4428 C CB  . PHE A 1 556 ? 28.718  16.978  8.860   1.00 90.88 556 A 1 
ATOM 4429 C CG  . PHE A 1 556 ? 28.741  16.030  7.682   1.00 90.95 556 A 1 
ATOM 4430 C CD1 . PHE A 1 556 ? 29.195  16.483  6.433   1.00 88.67 556 A 1 
ATOM 4431 C CD2 . PHE A 1 556 ? 28.326  14.696  7.831   1.00 89.25 556 A 1 
ATOM 4432 C CE1 . PHE A 1 556 ? 29.218  15.611  5.332   1.00 88.53 556 A 1 
ATOM 4433 C CE2 . PHE A 1 556 ? 28.355  13.823  6.731   1.00 88.58 556 A 1 
ATOM 4434 C CZ  . PHE A 1 556 ? 28.796  14.281  5.481   1.00 89.73 556 A 1 
ATOM 4435 N N   . ASP A 1 557 ? 30.816  19.250  10.434  1.00 89.89 557 A 1 
ATOM 4436 C CA  . ASP A 1 557 ? 30.774  20.447  11.277  1.00 89.40 557 A 1 
ATOM 4437 C C   . ASP A 1 557 ? 29.704  21.430  10.773  1.00 87.97 557 A 1 
ATOM 4438 O O   . ASP A 1 557 ? 29.849  22.062  9.722   1.00 85.66 557 A 1 
ATOM 4439 C CB  . ASP A 1 557 ? 32.164  21.084  11.376  1.00 88.92 557 A 1 
ATOM 4440 C CG  . ASP A 1 557 ? 32.273  22.106  12.515  1.00 88.55 557 A 1 
ATOM 4441 O OD1 . ASP A 1 557 ? 31.241  22.581  13.045  1.00 85.18 557 A 1 
ATOM 4442 O OD2 . ASP A 1 557 ? 33.413  22.399  12.931  1.00 84.70 557 A 1 
ATOM 4443 N N   . ARG A 1 558 ? 28.632  21.565  11.546  1.00 86.54 558 A 1 
ATOM 4444 C CA  . ARG A 1 558 ? 27.458  22.397  11.241  1.00 85.54 558 A 1 
ATOM 4445 C C   . ARG A 1 558 ? 27.326  23.605  12.166  1.00 86.39 558 A 1 
ATOM 4446 O O   . ARG A 1 558 ? 26.330  24.317  12.104  1.00 84.19 558 A 1 
ATOM 4447 C CB  . ARG A 1 558 ? 26.195  21.520  11.258  1.00 82.97 558 A 1 
ATOM 4448 C CG  . ARG A 1 558 ? 26.216  20.395  10.210  1.00 78.32 558 A 1 
ATOM 4449 C CD  . ARG A 1 558 ? 26.030  20.909  8.783   1.00 73.61 558 A 1 
ATOM 4450 N NE  . ARG A 1 558 ? 24.662  21.405  8.596   1.00 69.41 558 A 1 
ATOM 4451 C CZ  . ARG A 1 558 ? 24.246  22.252  7.687   1.00 63.14 558 A 1 
ATOM 4452 N NH1 . ARG A 1 558 ? 25.030  22.744  6.769   1.00 58.19 558 A 1 
ATOM 4453 N NH2 . ARG A 1 558 ? 23.006  22.632  7.687   1.00 56.27 558 A 1 
ATOM 4454 N N   . ARG A 1 559 ? 28.319  23.877  13.004  1.00 85.66 559 A 1 
ATOM 4455 C CA  . ARG A 1 559 ? 28.321  25.054  13.877  1.00 85.44 559 A 1 
ATOM 4456 C C   . ARG A 1 559 ? 28.306  26.346  13.052  1.00 85.19 559 A 1 
ATOM 4457 O O   . ARG A 1 559 ? 28.951  26.399  12.001  1.00 84.31 559 A 1 
ATOM 4458 C CB  . ARG A 1 559 ? 29.538  24.998  14.810  1.00 85.66 559 A 1 
ATOM 4459 C CG  . ARG A 1 559 ? 29.464  23.789  15.758  1.00 85.51 559 A 1 
ATOM 4460 C CD  . ARG A 1 559 ? 30.720  23.666  16.625  1.00 85.60 559 A 1 
ATOM 4461 N NE  . ARG A 1 559 ? 31.914  23.349  15.823  1.00 82.67 559 A 1 
ATOM 4462 C CZ  . ARG A 1 559 ? 33.163  23.382  16.245  1.00 81.94 559 A 1 
ATOM 4463 N NH1 . ARG A 1 559 ? 33.466  23.688  17.474  1.00 75.20 559 A 1 
ATOM 4464 N NH2 . ARG A 1 559 ? 34.132  23.112  15.422  1.00 74.56 559 A 1 
ATOM 4465 N N   . PRO A 1 560 ? 27.628  27.412  13.510  1.00 85.79 560 A 1 
ATOM 4466 C CA  . PRO A 1 560 ? 27.646  28.712  12.828  1.00 84.89 560 A 1 
ATOM 4467 C C   . PRO A 1 560 ? 29.064  29.283  12.692  1.00 85.54 560 A 1 
ATOM 4468 O O   . PRO A 1 560 ? 29.466  29.720  11.616  1.00 82.70 560 A 1 
ATOM 4469 C CB  . PRO A 1 560 ? 26.740  29.624  13.667  1.00 82.99 560 A 1 
ATOM 4470 C CG  . PRO A 1 560 ? 25.807  28.653  14.386  1.00 80.58 560 A 1 
ATOM 4471 C CD  . PRO A 1 560 ? 26.697  27.437  14.626  1.00 84.07 560 A 1 
ATOM 4472 N N   . GLU A 1 561 ? 29.846  29.208  13.773  1.00 85.56 561 A 1 
ATOM 4473 C CA  . GLU A 1 561 ? 31.258  29.610  13.809  1.00 86.04 561 A 1 
ATOM 4474 C C   . GLU A 1 561 ? 32.171  28.416  13.507  1.00 86.23 561 A 1 
ATOM 4475 O O   . GLU A 1 561 ? 32.920  27.922  14.353  1.00 81.70 561 A 1 
ATOM 4476 C CB  . GLU A 1 561 ? 31.593  30.279  15.147  1.00 83.56 561 A 1 
ATOM 4477 C CG  . GLU A 1 561 ? 30.804  31.574  15.367  1.00 75.50 561 A 1 
ATOM 4478 C CD  . GLU A 1 561 ? 31.209  32.313  16.651  1.00 68.97 561 A 1 
ATOM 4479 O OE1 . GLU A 1 561 ? 30.635  33.403  16.876  1.00 62.13 561 A 1 
ATOM 4480 O OE2 . GLU A 1 561 ? 32.073  31.796  17.394  1.00 61.44 561 A 1 
ATOM 4481 N N   . LYS A 1 562 ? 32.062  27.884  12.294  1.00 84.44 562 A 1 
ATOM 4482 C CA  . LYS A 1 562 ? 32.879  26.746  11.859  1.00 83.95 562 A 1 
ATOM 4483 C C   . LYS A 1 562 ? 34.268  27.189  11.377  1.00 86.21 562 A 1 
ATOM 4484 O O   . LYS A 1 562 ? 34.380  28.211  10.696  1.00 84.11 562 A 1 
ATOM 4485 C CB  . LYS A 1 562 ? 32.106  25.891  10.834  1.00 79.25 562 A 1 
ATOM 4486 C CG  . LYS A 1 562 ? 31.710  26.624  9.549   1.00 76.85 562 A 1 
ATOM 4487 C CD  . LYS A 1 562 ? 30.709  25.792  8.727   1.00 76.16 562 A 1 
ATOM 4488 C CE  . LYS A 1 562 ? 30.289  26.553  7.469   1.00 70.97 562 A 1 
ATOM 4489 N NZ  . LYS A 1 562 ? 29.224  25.851  6.703   1.00 66.13 562 A 1 
ATOM 4490 N N   . PRO A 1 563 ? 35.335  26.414  11.661  1.00 85.90 563 A 1 
ATOM 4491 C CA  . PRO A 1 563 ? 36.681  26.703  11.162  1.00 86.26 563 A 1 
ATOM 4492 C C   . PRO A 1 563 ? 36.756  26.710  9.625   1.00 87.24 563 A 1 
ATOM 4493 O O   . PRO A 1 563 ? 35.857  26.237  8.924   1.00 84.07 563 A 1 
ATOM 4494 C CB  . PRO A 1 563 ? 37.591  25.624  11.765  1.00 84.03 563 A 1 
ATOM 4495 C CG  . PRO A 1 563 ? 36.810  25.083  12.953  1.00 81.19 563 A 1 
ATOM 4496 C CD  . PRO A 1 563 ? 35.358  25.248  12.523  1.00 85.11 563 A 1 
ATOM 4497 N N   . GLY A 1 564 ? 37.869  27.217  9.088   1.00 88.64 564 A 1 
ATOM 4498 C CA  . GLY A 1 564 ? 38.166  27.127  7.654   1.00 88.84 564 A 1 
ATOM 4499 C C   . GLY A 1 564 ? 38.229  25.676  7.155   1.00 89.57 564 A 1 
ATOM 4500 O O   . GLY A 1 564 ? 38.481  24.748  7.924   1.00 86.65 564 A 1 
ATOM 4501 N N   . TRP A 1 565 ? 38.005  25.478  5.856   1.00 89.50 565 A 1 
ATOM 4502 C CA  . TRP A 1 565 ? 37.954  24.148  5.238   1.00 90.11 565 A 1 
ATOM 4503 C C   . TRP A 1 565 ? 39.195  23.292  5.492   1.00 90.61 565 A 1 
ATOM 4504 O O   . TRP A 1 565 ? 39.055  22.104  5.752   1.00 87.90 565 A 1 
ATOM 4505 C CB  . TRP A 1 565 ? 37.728  24.307  3.735   1.00 88.60 565 A 1 
ATOM 4506 C CG  . TRP A 1 565 ? 36.329  24.667  3.359   1.00 88.33 565 A 1 
ATOM 4507 C CD1 . TRP A 1 565 ? 35.915  25.821  2.796   1.00 84.80 565 A 1 
ATOM 4508 C CD2 . TRP A 1 565 ? 35.140  23.830  3.485   1.00 87.99 565 A 1 
ATOM 4509 N NE1 . TRP A 1 565 ? 34.561  25.757  2.545   1.00 84.56 565 A 1 
ATOM 4510 C CE2 . TRP A 1 565 ? 34.032  24.548  2.948   1.00 86.07 565 A 1 
ATOM 4511 C CE3 . TRP A 1 565 ? 34.893  22.536  3.990   1.00 84.22 565 A 1 
ATOM 4512 C CZ2 . TRP A 1 565 ? 32.742  24.000  2.893   1.00 83.81 565 A 1 
ATOM 4513 C CZ3 . TRP A 1 565 ? 33.598  21.979  3.949   1.00 83.41 565 A 1 
ATOM 4514 C CH2 . TRP A 1 565 ? 32.527  22.708  3.400   1.00 82.60 565 A 1 
ATOM 4515 N N   . ASP A 1 566 ? 40.378  23.888  5.499   1.00 88.94 566 A 1 
ATOM 4516 C CA  . ASP A 1 566 ? 41.635  23.158  5.698   1.00 88.90 566 A 1 
ATOM 4517 C C   . ASP A 1 566 ? 41.786  22.603  7.129   1.00 89.32 566 A 1 
ATOM 4518 O O   . ASP A 1 566 ? 42.552  21.673  7.346   1.00 86.29 566 A 1 
ATOM 4519 C CB  . ASP A 1 566 ? 42.806  24.074  5.309   1.00 87.12 566 A 1 
ATOM 4520 C CG  . ASP A 1 566 ? 42.703  24.612  3.868   1.00 82.20 566 A 1 
ATOM 4521 O OD1 . ASP A 1 566 ? 42.183  23.908  2.958   1.00 75.35 566 A 1 
ATOM 4522 O OD2 . ASP A 1 566 ? 43.062  25.787  3.670   1.00 75.66 566 A 1 
ATOM 4523 N N   . THR A 1 567 ? 41.027  23.142  8.093   1.00 90.24 567 A 1 
ATOM 4524 C CA  . THR A 1 567 ? 40.956  22.631  9.472   1.00 89.62 567 A 1 
ATOM 4525 C C   . THR A 1 567 ? 39.794  21.646  9.661   1.00 89.74 567 A 1 
ATOM 4526 O O   . THR A 1 567 ? 39.884  20.756  10.498  1.00 86.10 567 A 1 
ATOM 4527 C CB  . THR A 1 567 ? 40.803  23.793  10.465  1.00 87.40 567 A 1 
ATOM 4528 O OG1 . THR A 1 567 ? 41.754  24.800  10.207  1.00 80.20 567 A 1 
ATOM 4529 C CG2 . THR A 1 567 ? 40.997  23.377  11.922  1.00 77.38 567 A 1 
ATOM 4530 N N   . ARG A 1 568 ? 38.694  21.815  8.910   1.00 90.82 568 A 1 
ATOM 4531 C CA  . ARG A 1 568 ? 37.511  20.942  8.991   1.00 90.28 568 A 1 
ATOM 4532 C C   . ARG A 1 568 ? 37.714  19.595  8.305   1.00 91.59 568 A 1 
ATOM 4533 O O   . ARG A 1 568 ? 37.231  18.590  8.811   1.00 89.62 568 A 1 
ATOM 4534 C CB  . ARG A 1 568 ? 36.277  21.635  8.394   1.00 87.42 568 A 1 
ATOM 4535 C CG  . ARG A 1 568 ? 35.734  22.733  9.311   1.00 83.61 568 A 1 
ATOM 4536 C CD  . ARG A 1 568 ? 34.369  23.230  8.825   1.00 82.78 568 A 1 
ATOM 4537 N NE  . ARG A 1 568 ? 34.455  24.100  7.638   1.00 78.08 568 A 1 
ATOM 4538 C CZ  . ARG A 1 568 ? 33.491  24.309  6.757   1.00 76.54 568 A 1 
ATOM 4539 N NH1 . ARG A 1 568 ? 32.363  23.660  6.779   1.00 69.68 568 A 1 
ATOM 4540 N NH2 . ARG A 1 568 ? 33.634  25.198  5.825   1.00 67.52 568 A 1 
ATOM 4541 N N   . LEU A 1 569 ? 38.392  19.582  7.171   1.00 90.48 569 A 1 
ATOM 4542 C CA  . LEU A 1 569 ? 38.647  18.349  6.434   1.00 91.60 569 A 1 
ATOM 4543 C C   . LEU A 1 569 ? 39.795  17.584  7.094   1.00 92.39 569 A 1 
ATOM 4544 O O   . LEU A 1 569 ? 40.963  17.923  6.915   1.00 90.20 569 A 1 
ATOM 4545 C CB  . LEU A 1 569 ? 38.929  18.652  4.957   1.00 90.29 569 A 1 
ATOM 4546 C CG  . LEU A 1 569 ? 37.765  19.340  4.220   1.00 88.66 569 A 1 
ATOM 4547 C CD1 . LEU A 1 569 ? 38.174  19.589  2.769   1.00 83.12 569 A 1 
ATOM 4548 C CD2 . LEU A 1 569 ? 36.482  18.517  4.219   1.00 84.40 569 A 1 
ATOM 4549 N N   . THR A 1 570 ? 39.454  16.554  7.863   1.00 93.07 570 A 1 
ATOM 4550 C CA  . THR A 1 570 ? 40.424  15.719  8.578   1.00 93.26 570 A 1 
ATOM 4551 C C   . THR A 1 570 ? 40.317  14.262  8.148   1.00 93.92 570 A 1 
ATOM 4552 O O   . THR A 1 570 ? 39.274  13.811  7.668   1.00 92.80 570 A 1 
ATOM 4553 C CB  . THR A 1 570 ? 40.301  15.853  10.103  1.00 92.32 570 A 1 
ATOM 4554 O OG1 . THR A 1 570 ? 39.041  15.420  10.556  1.00 88.93 570 A 1 
ATOM 4555 C CG2 . THR A 1 570 ? 40.495  17.290  10.585  1.00 87.46 570 A 1 
ATOM 4556 N N   . TRP A 1 571 ? 41.412  13.528  8.334   1.00 94.63 571 A 1 
ATOM 4557 C CA  . TRP A 1 571 ? 41.477  12.099  8.060   1.00 95.11 571 A 1 
ATOM 4558 C C   . TRP A 1 571 ? 42.369  11.422  9.095   1.00 95.19 571 A 1 
ATOM 4559 O O   . TRP A 1 571 ? 43.547  11.749  9.208   1.00 92.06 571 A 1 
ATOM 4560 C CB  . TRP A 1 571 ? 41.996  11.868  6.639   1.00 94.10 571 A 1 
ATOM 4561 C CG  . TRP A 1 571 ? 41.760  10.479  6.135   1.00 93.92 571 A 1 
ATOM 4562 C CD1 . TRP A 1 571 ? 42.579  9.413   6.300   1.00 91.15 571 A 1 
ATOM 4563 C CD2 . TRP A 1 571 ? 40.599  9.982   5.406   1.00 94.15 571 A 1 
ATOM 4564 N NE1 . TRP A 1 571 ? 42.009  8.299   5.720   1.00 91.53 571 A 1 
ATOM 4565 C CE2 . TRP A 1 571 ? 40.790  8.589   5.156   1.00 93.28 571 A 1 
ATOM 4566 C CE3 . TRP A 1 571 ? 39.405  10.568  4.939   1.00 92.24 571 A 1 
ATOM 4567 C CZ2 . TRP A 1 571 ? 39.838  7.818   4.476   1.00 92.39 571 A 1 
ATOM 4568 C CZ3 . TRP A 1 571 ? 38.445  9.803   4.252   1.00 91.49 571 A 1 
ATOM 4569 C CH2 . TRP A 1 571 ? 38.657  8.430   4.020   1.00 90.96 571 A 1 
ATOM 4570 N N   . SER A 1 572 ? 41.814  10.511  9.871   1.00 94.52 572 A 1 
ATOM 4571 C CA  . SER A 1 572 ? 42.546  9.760   10.896  1.00 94.24 572 A 1 
ATOM 4572 C C   . SER A 1 572 ? 42.021  8.329   11.008  1.00 94.67 572 A 1 
ATOM 4573 O O   . SER A 1 572 ? 40.990  7.989   10.443  1.00 93.11 572 A 1 
ATOM 4574 C CB  . SER A 1 572 ? 42.496  10.485  12.250  1.00 92.97 572 A 1 
ATOM 4575 O OG  . SER A 1 572 ? 41.177  10.594  12.744  1.00 89.72 572 A 1 
ATOM 4576 N N   . THR A 1 573 ? 42.742  7.473   11.724  1.00 94.82 573 A 1 
ATOM 4577 C CA  . THR A 1 573 ? 42.282  6.117   12.045  1.00 94.44 573 A 1 
ATOM 4578 C C   . THR A 1 573 ? 42.393  5.904   13.545  1.00 93.92 573 A 1 
ATOM 4579 O O   . THR A 1 573 ? 43.469  6.065   14.116  1.00 91.09 573 A 1 
ATOM 4580 C CB  . THR A 1 573 ? 43.067  5.048   11.272  1.00 92.82 573 A 1 
ATOM 4581 O OG1 . THR A 1 573 ? 42.953  5.278   9.889   1.00 84.27 573 A 1 
ATOM 4582 C CG2 . THR A 1 573 ? 42.536  3.634   11.527  1.00 82.23 573 A 1 
ATOM 4583 N N   . GLU A 1 574 ? 41.275  5.544   14.183  1.00 92.90 574 A 1 
ATOM 4584 C CA  . GLU A 1 574 ? 41.178  5.317   15.624  1.00 92.11 574 A 1 
ATOM 4585 C C   . GLU A 1 574 ? 40.423  4.009   15.883  1.00 91.93 574 A 1 
ATOM 4586 O O   . GLU A 1 574 ? 39.358  3.776   15.321  1.00 88.10 574 A 1 
ATOM 4587 C CB  . GLU A 1 574 ? 40.499  6.518   16.321  1.00 90.10 574 A 1 
ATOM 4588 C CG  . GLU A 1 574 ? 41.353  7.795   16.258  1.00 83.43 574 A 1 
ATOM 4589 C CD  . GLU A 1 574 ? 40.708  9.017   16.937  1.00 83.59 574 A 1 
ATOM 4590 O OE1 . GLU A 1 574 ? 40.816  10.139  16.384  1.00 74.57 574 A 1 
ATOM 4591 O OE2 . GLU A 1 574 ? 40.133  8.908   18.036  1.00 76.07 574 A 1 
ATOM 4592 N N   . ASN A 1 575 ? 40.970  3.119   16.710  1.00 91.45 575 A 1 
ATOM 4593 C CA  . ASN A 1 575 ? 40.360  1.825   17.059  1.00 90.53 575 A 1 
ATOM 4594 C C   . ASN A 1 575 ? 39.961  0.952   15.844  1.00 91.16 575 A 1 
ATOM 4595 O O   . ASN A 1 575 ? 38.978  0.209   15.891  1.00 87.86 575 A 1 
ATOM 4596 C CB  . ASN A 1 575 ? 39.204  2.069   18.050  1.00 88.85 575 A 1 
ATOM 4597 C CG  . ASN A 1 575 ? 39.657  2.787   19.306  1.00 87.07 575 A 1 
ATOM 4598 O OD1 . ASN A 1 575 ? 40.774  2.628   19.772  1.00 77.72 575 A 1 
ATOM 4599 N ND2 . ASN A 1 575 ? 38.819  3.606   19.889  1.00 77.51 575 A 1 
ATOM 4600 N N   . GLY A 1 576 ? 40.717  1.045   14.747  1.00 90.82 576 A 1 
ATOM 4601 C CA  . GLY A 1 576 ? 40.411  0.328   13.500  1.00 91.15 576 A 1 
ATOM 4602 C C   . GLY A 1 576 ? 39.232  0.909   12.707  1.00 92.49 576 A 1 
ATOM 4603 O O   . GLY A 1 576 ? 38.729  0.242   11.807  1.00 90.03 576 A 1 
ATOM 4604 N N   . VAL A 1 577 ? 38.789  2.128   13.042  1.00 91.89 577 A 1 
ATOM 4605 C CA  . VAL A 1 577 ? 37.770  2.902   12.322  1.00 93.33 577 A 1 
ATOM 4606 C C   . VAL A 1 577 ? 38.442  4.097   11.655  1.00 94.50 577 A 1 
ATOM 4607 O O   . VAL A 1 577 ? 39.168  4.849   12.304  1.00 93.01 577 A 1 
ATOM 4608 C CB  . VAL A 1 577 ? 36.656  3.371   13.276  1.00 92.16 577 A 1 
ATOM 4609 C CG1 . VAL A 1 577 ? 35.577  4.186   12.548  1.00 86.99 577 A 1 
ATOM 4610 C CG2 . VAL A 1 577 ? 35.969  2.181   13.963  1.00 86.71 577 A 1 
ATOM 4611 N N   . THR A 1 578 ? 38.180  4.308   10.367  1.00 94.67 578 A 1 
ATOM 4612 C CA  . THR A 1 578 ? 38.620  5.526   9.675   1.00 95.13 578 A 1 
ATOM 4613 C C   . THR A 1 578 ? 37.678  6.679   10.011  1.00 95.46 578 A 1 
ATOM 4614 O O   . THR A 1 578 ? 36.471  6.561   9.839   1.00 94.59 578 A 1 
ATOM 4615 C CB  . THR A 1 578 ? 38.693  5.301   8.162   1.00 94.73 578 A 1 
ATOM 4616 O OG1 . THR A 1 578 ? 39.614  4.267   7.881   1.00 89.35 578 A 1 
ATOM 4617 C CG2 . THR A 1 578 ? 39.179  6.543   7.421   1.00 87.97 578 A 1 
ATOM 4618 N N   . VAL A 1 579 ? 38.210  7.809   10.492  1.00 95.29 579 A 1 
ATOM 4619 C CA  . VAL A 1 579 ? 37.446  9.009   10.864  1.00 95.76 579 A 1 
ATOM 4620 C C   . VAL A 1 579 ? 37.694  10.105  9.831   1.00 95.91 579 A 1 
ATOM 4621 O O   . VAL A 1 579 ? 38.819  10.587  9.688   1.00 94.47 579 A 1 
ATOM 4622 C CB  . VAL A 1 579 ? 37.793  9.491   12.286  1.00 95.06 579 A 1 
ATOM 4623 C CG1 . VAL A 1 579 ? 36.877  10.649  12.707  1.00 91.47 579 A 1 
ATOM 4624 C CG2 . VAL A 1 579 ? 37.658  8.373   13.329  1.00 91.17 579 A 1 
ATOM 4625 N N   . ALA A 1 580 ? 36.639  10.503  9.122   1.00 94.85 580 A 1 
ATOM 4626 C CA  . ALA A 1 580 ? 36.653  11.552  8.108   1.00 94.68 580 A 1 
ATOM 4627 C C   . ALA A 1 580 ? 35.889  12.787  8.606   1.00 94.42 580 A 1 
ATOM 4628 O O   . ALA A 1 580 ? 34.684  12.724  8.841   1.00 92.43 580 A 1 
ATOM 4629 C CB  . ALA A 1 580 ? 36.058  10.976  6.812   1.00 93.99 580 A 1 
ATOM 4630 N N   . GLY A 1 581 ? 36.576  13.928  8.776   1.00 93.98 581 A 1 
ATOM 4631 C CA  . GLY A 1 581 ? 35.951  15.223  9.071   1.00 93.70 581 A 1 
ATOM 4632 C C   . GLY A 1 581 ? 35.509  15.933  7.790   1.00 93.97 581 A 1 
ATOM 4633 O O   . GLY A 1 581 ? 36.247  15.929  6.804   1.00 92.20 581 A 1 
ATOM 4634 N N   . CYS A 1 582 ? 34.325  16.549  7.810   1.00 91.62 582 A 1 
ATOM 4635 C CA  . CYS A 1 582 ? 33.705  17.229  6.670   1.00 90.59 582 A 1 
ATOM 4636 C C   . CYS A 1 582 ? 33.240  18.665  6.975   1.00 86.42 582 A 1 
ATOM 4637 O O   . CYS A 1 582 ? 32.825  18.932  8.116   1.00 80.56 582 A 1 
ATOM 4638 C CB  . CYS A 1 582 ? 32.551  16.367  6.143   1.00 89.18 582 A 1 
ATOM 4639 S SG  . CYS A 1 582 ? 33.184  14.866  5.318   1.00 86.23 582 A 1 
ATOM 4640 O OXT . CYS A 1 582 ? 33.279  19.467  6.007   1.00 82.85 582 A 1 
#
