# 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_if11152
#
_entry.id if11152
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n CYS 3   
1 n ILE 4   
1 n LEU 5   
1 n ALA 6   
1 n ASP 7   
1 n ALA 8   
1 n ILE 9   
1 n ILE 10  
1 n LYS 11  
1 n TYR 12  
1 n ALA 13  
1 n ALA 14  
1 n ASN 15  
1 n ILE 16  
1 n ASP 17  
1 n VAL 18  
1 n ASN 19  
1 n PHE 20  
1 n PRO 21  
1 n ASN 22  
1 n HIS 23  
1 n ILE 24  
1 n VAL 25  
1 n TYR 26  
1 n ILE 27  
1 n SER 28  
1 n ILE 29  
1 n LEU 30  
1 n LEU 31  
1 n PHE 32  
1 n ASP 33  
1 n PHE 34  
1 n SER 35  
1 n THR 36  
1 n VAL 37  
1 n LEU 38  
1 n SER 39  
1 n MET 40  
1 n ASN 41  
1 n LYS 42  
1 n PRO 43  
1 n ASP 44  
1 n ASN 45  
1 n PRO 46  
1 n LEU 47  
1 n SER 48  
1 n ALA 49  
1 n THR 50  
1 n ASN 51  
1 n ASN 52  
1 n ASP 53  
1 n ILE 54  
1 n SER 55  
1 n THR 56  
1 n LEU 57  
1 n PHE 58  
1 n ILE 59  
1 n HIS 60  
1 n SER 61  
1 n PRO 62  
1 n LEU 63  
1 n ILE 64  
1 n GLU 65  
1 n SER 66  
1 n ASP 67  
1 n SER 68  
1 n SER 69  
1 n ASN 70  
1 n ALA 71  
1 n GLN 72  
1 n SER 73  
1 n GLN 74  
1 n SER 75  
1 n GLU 76  
1 n ASN 77  
1 n LYS 78  
1 n HIS 79  
1 n LEU 80  
1 n GLU 81  
1 n LEU 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n ASP 86  
1 n LEU 87  
1 n GLY 88  
1 n SER 89  
1 n ASN 90  
1 n SER 91  
1 n PHE 92  
1 n HIS 93  
1 n MET 94  
1 n ILE 95  
1 n ILE 96  
1 n ALA 97  
1 n ARG 98  
1 n ILE 99  
1 n VAL 100 
1 n ASN 101 
1 n GLY 102 
1 n SER 103 
1 n PHE 104 
1 n GLN 105 
1 n VAL 106 
1 n LEU 107 
1 n SER 108 
1 n ARG 109 
1 n LEU 110 
1 n LYS 111 
1 n GLN 112 
1 n ARG 113 
1 n VAL 114 
1 n GLN 115 
1 n LEU 116 
1 n ILE 117 
1 n ASP 118 
1 n GLY 119 
1 n MET 120 
1 n SER 121 
1 n ASP 122 
1 n SER 123 
1 n GLY 124 
1 n GLU 125 
1 n LEU 126 
1 n SER 127 
1 n GLU 128 
1 n GLU 129 
1 n SER 130 
1 n ILE 131 
1 n LYS 132 
1 n ARG 133 
1 n ALA 134 
1 n LEU 135 
1 n SER 136 
1 n CYS 137 
1 n LEU 138 
1 n SER 139 
1 n LEU 140 
1 n PHE 141 
1 n ALA 142 
1 n GLU 143 
1 n ARG 144 
1 n LEU 145 
1 n GLN 146 
1 n GLY 147 
1 n PHE 148 
1 n GLU 149 
1 n ALA 150 
1 n GLU 151 
1 n ARG 152 
1 n VAL 153 
1 n ARG 154 
1 n VAL 155 
1 n VAL 156 
1 n ALA 157 
1 n SER 158 
1 n TYR 159 
1 n SER 160 
1 n LEU 161 
1 n ARG 162 
1 n ALA 163 
1 n ALA 164 
1 n SER 165 
1 n ASN 166 
1 n ALA 167 
1 n SER 168 
1 n GLU 169 
1 n PHE 170 
1 n LEU 171 
1 n THR 172 
1 n ARG 173 
1 n SER 174 
1 n ALA 175 
1 n GLU 176 
1 n VAL 177 
1 n LEU 178 
1 n PRO 179 
1 n TYR 180 
1 n PRO 181 
1 n ILE 182 
1 n GLU 183 
1 n VAL 184 
1 n VAL 185 
1 n SER 186 
1 n GLY 187 
1 n GLN 188 
1 n GLU 189 
1 n GLU 190 
1 n ALA 191 
1 n ARG 192 
1 n LEU 193 
1 n ILE 194 
1 n TYR 195 
1 n MET 196 
1 n GLY 197 
1 n VAL 198 
1 n ALA 199 
1 n HIS 200 
1 n THR 201 
1 n GLN 202 
1 n PRO 203 
1 n GLU 204 
1 n GLN 205 
1 n GLY 206 
1 n LYS 207 
1 n LYS 208 
1 n LEU 209 
1 n VAL 210 
1 n ILE 211 
1 n ASP 212 
1 n ILE 213 
1 n GLY 214 
1 n GLY 215 
1 n GLY 216 
1 n SER 217 
1 n THR 218 
1 n GLU 219 
1 n MET 220 
1 n ILE 221 
1 n ILE 222 
1 n GLY 223 
1 n GLU 224 
1 n GLY 225 
1 n PHE 226 
1 n THR 227 
1 n PRO 228 
1 n ILE 229 
1 n ILE 230 
1 n VAL 231 
1 n GLU 232 
1 n SER 233 
1 n THR 234 
1 n ASP 235 
1 n MET 236 
1 n GLY 237 
1 n CYS 238 
1 n VAL 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ASN 243 
1 n GLN 244 
1 n PHE 245 
1 n PHE 246 
1 n PRO 247 
1 n ASP 248 
1 n GLY 249 
1 n MET 250 
1 n ILE 251 
1 n ASN 252 
1 n ARG 253 
1 n LYS 254 
1 n ALA 255 
1 n PHE 256 
1 n ASP 257 
1 n LYS 258 
1 n ALA 259 
1 n VAL 260 
1 n LEU 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n GLN 265 
1 n ASN 266 
1 n LEU 267 
1 n GLU 268 
1 n ALA 269 
1 n ILE 270 
1 n ASN 271 
1 n TRP 272 
1 n ARG 273 
1 n TYR 274 
1 n TYR 275 
1 n ARG 276 
1 n ILE 277 
1 n GLY 278 
1 n TRP 279 
1 n ASP 280 
1 n TYR 281 
1 n VAL 282 
1 n LEU 283 
1 n GLY 284 
1 n THR 285 
1 n SER 286 
1 n GLY 287 
1 n THR 288 
1 n ILE 289 
1 n LYS 290 
1 n ALA 291 
1 n VAL 292 
1 n HIS 293 
1 n GLN 294 
1 n VAL 295 
1 n LEU 296 
1 n PHE 297 
1 n SER 298 
1 n LEU 299 
1 n GLY 300 
1 n GLU 301 
1 n PHE 302 
1 n ASP 303 
1 n GLY 304 
1 n ILE 305 
1 n LEU 306 
1 n THR 307 
1 n LEU 308 
1 n ASP 309 
1 n LYS 310 
1 n LEU 311 
1 n LYS 312 
1 n GLU 313 
1 n LEU 314 
1 n ALA 315 
1 n GLN 316 
1 n ILE 317 
1 n LEU 318 
1 n LEU 319 
1 n GLN 320 
1 n TYR 321 
1 n LYS 322 
1 n HIS 323 
1 n VAL 324 
1 n SER 325 
1 n GLU 326 
1 n ILE 327 
1 n GLN 328 
1 n PHE 329 
1 n PRO 330 
1 n ASP 331 
1 n ILE 332 
1 n SER 333 
1 n GLU 334 
1 n GLU 335 
1 n ARG 336 
1 n GLN 337 
1 n LYS 338 
1 n VAL 339 
1 n LEU 340 
1 n ILE 341 
1 n PRO 342 
1 n GLY 343 
1 n LEU 344 
1 n ALA 345 
1 n ILE 346 
1 n LEU 347 
1 n ILE 348 
1 n ALA 349 
1 n VAL 350 
1 n PHE 351 
1 n GLN 352 
1 n SER 353 
1 n LEU 354 
1 n GLU 355 
1 n ILE 356 
1 n LYS 357 
1 n SER 358 
1 n LEU 359 
1 n ARG 360 
1 n PHE 361 
1 n ALA 362 
1 n ASP 363 
1 n SER 364 
1 n ALA 365 
1 n LEU 366 
1 n ARG 367 
1 n GLU 368 
1 n GLY 369 
1 n VAL 370 
1 n LEU 371 
1 n TYR 372 
1 n GLU 373 
1 n MET 374 
1 n GLU 375 
1 n GLY 376 
1 n LEU 377 
1 n PHE 378 
1 n ARG 379 
1 n HIS 380 
1 n GLU 381 
1 n ASP 382 
1 n ILE 383 
1 n ARG 384 
1 n VAL 385 
1 n ARG 386 
1 n THR 387 
1 n ALA 388 
1 n GLU 389 
1 n SER 390 
1 n PHE 391 
1 n ALA 392 
1 n GLU 393 
1 n HIS 394 
1 n TYR 395 
1 n ALA 396 
1 n ILE 397 
1 n ASP 398 
1 n ARG 399 
1 n ALA 400 
1 n GLN 401 
1 n VAL 402 
1 n ALA 403 
1 n ARG 404 
1 n VAL 405 
1 n MET 406 
1 n GLU 407 
1 n THR 408 
1 n ALA 409 
1 n GLU 410 
1 n PHE 411 
1 n LEU 412 
1 n TYR 413 
1 n GLU 414 
1 n GLN 415 
1 n TRP 416 
1 n LYS 417 
1 n LYS 418 
1 n GLN 419 
1 n THR 420 
1 n GLN 421 
1 n PRO 422 
1 n SER 423 
1 n ASN 424 
1 n LYS 425 
1 n GLN 426 
1 n GLY 427 
1 n PHE 428 
1 n HIS 429 
1 n ALA 430 
1 n LEU 431 
1 n LEU 432 
1 n ARG 433 
1 n TRP 434 
1 n ALA 435 
1 n VAL 436 
1 n ILE 437 
1 n LEU 438 
1 n HIS 439 
1 n GLU 440 
1 n VAL 441 
1 n GLY 442 
1 n LEU 443 
1 n SER 444 
1 n ILE 445 
1 n ASN 446 
1 n GLN 447 
1 n THR 448 
1 n SER 449 
1 n MET 450 
1 n HIS 451 
1 n ARG 452 
1 n HIS 453 
1 n SER 454 
1 n ALA 455 
1 n TYR 456 
1 n ILE 457 
1 n LEU 458 
1 n GLN 459 
1 n HIS 460 
1 n SER 461 
1 n ASN 462 
1 n LEU 463 
1 n PRO 464 
1 n GLY 465 
1 n PHE 466 
1 n SER 467 
1 n GLN 468 
1 n GLU 469 
1 n GLN 470 
1 n GLN 471 
1 n LEU 472 
1 n LEU 473 
1 n LEU 474 
1 n ALA 475 
1 n THR 476 
1 n LEU 477 
1 n VAL 478 
1 n ARG 479 
1 n TYR 480 
1 n GLN 481 
1 n ARG 482 
1 n ARG 483 
1 n SER 484 
1 n ILE 485 
1 n LYS 486 
1 n GLN 487 
1 n ASP 488 
1 n GLU 489 
1 n ILE 490 
1 n PRO 491 
1 n LYS 492 
1 n PHE 493 
1 n ASN 494 
1 n LEU 495 
1 n TYR 496 
1 n LYS 497 
1 n LYS 498 
1 n ARG 499 
1 n HIS 500 
1 n TYR 501 
1 n MET 502 
1 n PRO 503 
1 n LEU 504 
1 n LEU 505 
1 n GLN 506 
1 n ILE 507 
1 n PHE 508 
1 n ARG 509 
1 n LEU 510 
1 n SER 511 
1 n VAL 512 
1 n LEU 513 
1 n LEU 514 
1 n ASN 515 
1 n ASN 516 
1 n GLN 517 
1 n ARG 518 
1 n GLN 519 
1 n SER 520 
1 n THR 521 
1 n THR 522 
1 n LYS 523 
1 n PRO 524 
1 n ASP 525 
1 n PHE 526 
1 n MET 527 
1 n LEU 528 
1 n VAL 529 
1 n ASN 530 
1 n VAL 531 
1 n ASP 532 
1 n GLY 533 
1 n MET 534 
1 n HIS 535 
1 n TRP 536 
1 n GLN 537 
1 n LEU 538 
1 n THR 539 
1 n PHE 540 
1 n PRO 541 
1 n LYS 542 
1 n GLY 543 
1 n TYR 544 
1 n LEU 545 
1 n GLU 546 
1 n ILE 547 
1 n ASN 548 
1 n THR 549 
1 n LEU 550 
1 n MET 551 
1 n GLU 552 
1 n LEU 553 
1 n ASP 554 
1 n LEU 555 
1 n GLN 556 
1 n LYS 557 
1 n GLU 558 
1 n GLN 559 
1 n VAL 560 
1 n TYR 561 
1 n TRP 562 
1 n GLU 563 
1 n ALA 564 
1 n VAL 565 
1 n THR 566 
1 n GLY 567 
1 n TRP 568 
1 n GLN 569 
1 n LEU 570 
1 n ASP 571 
1 n ILE 572 
1 n LEU 573 
1 n GLU 574 
1 n LEU 575 
1 n THR 576 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:23:27)"
_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 78.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 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 VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n THR . 576 A 576 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.665   -4.982  -38.789 1.00 24.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.666   -5.965  -37.684 1.00 33.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.525   -5.749  -36.683 1.00 36.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.831   -6.712  -36.406 1.00 33.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.038  -6.083  -37.011 1.00 32.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.589  -7.506  -37.177 1.00 29.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.304  -7.657  -36.634 1.00 26.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.693  -9.331  -37.210 1.00 22.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 8.255   -4.513  -36.225 1.00 35.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.199   -4.220  -35.224 1.00 41.89 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 5.760   -4.512  -35.695 1.00 42.42 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.988   -5.075  -34.931 1.00 40.30 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.347   -2.776  -34.707 1.00 40.93 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.612   -2.575  -33.847 1.00 39.14 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 8.713   -1.138  -33.307 1.00 36.58 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 9.941   -0.954  -32.397 1.00 33.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.034  0.428   -31.845 1.00 28.90 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 5.399   -4.244  -36.975 1.00 36.37 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 4.059   -4.562  -37.507 1.00 45.19 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 3.795   -6.068  -37.678 1.00 45.14 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 2.660   -6.505  -37.550 1.00 43.72 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 3.834   -3.830  -38.843 1.00 43.92 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? 3.870   -2.044  -38.581 1.00 38.06 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 4.831   -6.864  -37.919 1.00 42.55 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 4.697   -8.321  -38.113 1.00 50.58 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 4.376   -9.019  -36.783 1.00 52.35 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 3.618   -9.985  -36.758 1.00 51.15 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 5.972   -8.880  -38.793 1.00 49.87 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 6.192   -8.211  -40.172 1.00 48.41 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 5.898   -10.412 -38.954 1.00 48.98 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 7.522   -8.566  -40.854 1.00 44.29 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 4.903   -8.493  -35.676 1.00 34.87 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 4.640   -9.027  -34.338 1.00 38.65 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 3.215   -8.693  -33.855 1.00 38.35 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 2.560   -9.544  -33.265 1.00 39.32 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 5.719   -8.496  -33.371 1.00 40.16 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 5.993   -9.449  -32.193 1.00 39.27 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 6.909   -10.601 -32.623 1.00 36.61 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 6.692   -8.693  -31.062 1.00 44.52 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 2.724   -7.484  -34.165 1.00 46.98 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 1.352   -7.073  -33.845 1.00 48.88 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 0.308   -7.933  -34.579 1.00 49.48 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -0.611  -8.455  -33.953 1.00 47.95 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 1.203   -5.583  -34.182 1.00 48.68 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? 0.493   -8.170  -35.882 1.00 46.39 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? -0.386  -9.038  -36.672 1.00 51.87 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? -0.349  -10.498 -36.206 1.00 50.52 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? -1.370  -11.188 -36.234 1.00 50.93 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? 0.005   -8.960  -38.160 1.00 52.47 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? -0.812  -7.956  -38.984 1.00 50.36 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? -1.708  -7.291  -38.419 1.00 46.30 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? -0.559  -7.915  -40.210 1.00 50.24 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 0.804   -10.985 -35.748 1.00 45.48 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 0.932   -12.327 -35.189 1.00 49.41 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 0.180   -12.471 -33.854 1.00 50.22 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -0.503  -13.472 -33.650 1.00 49.04 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 2.418   -12.667 -35.059 1.00 48.58 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? 0.243   -11.459 -32.986 1.00 40.58 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? -0.455  -11.447 -31.691 1.00 43.19 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? -1.974  -11.337 -31.887 1.00 42.91 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? -2.728  -12.068 -31.248 1.00 43.81 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? 0.118   -10.327 -30.791 1.00 44.54 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? 1.575   -10.667 -30.391 1.00 44.60 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? -0.738  -10.124 -29.524 1.00 46.95 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? 2.345   -9.488  -29.777 1.00 46.62 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -2.437  -10.495 -32.821 1.00 50.15 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -3.864  -10.353 -33.146 1.00 50.56 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -4.420  -11.655 -33.747 1.00 50.63 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -5.498  -12.104 -33.351 1.00 50.41 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? -4.080  -9.128  -34.068 1.00 51.26 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? -3.777  -7.823  -33.293 1.00 50.09 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? -5.520  -9.083  -34.623 1.00 50.67 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? -3.660  -6.579  -34.185 1.00 48.94 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -3.682  -12.319 -34.646 1.00 49.44 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -4.069  -13.630 -35.197 1.00 51.47 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -4.037  -14.749 -34.155 1.00 51.26 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -4.860  -15.658 -34.231 1.00 50.86 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -3.176  -13.991 -36.388 1.00 51.57 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -3.635  -13.278 -37.663 1.00 51.39 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -2.711  -13.621 -38.834 1.00 48.57 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -3.229  -12.939 -40.101 1.00 44.50 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -2.296  -13.119 -41.237 1.00 37.41 11  A 1 
ATOM 83   N N   . TYR A 1 12  ? -3.123  -14.684 -33.197 1.00 41.93 12  A 1 
ATOM 84   C CA  . TYR A 1 12  ? -3.066  -15.645 -32.096 1.00 41.73 12  A 1 
ATOM 85   C C   . TYR A 1 12  ? -4.250  -15.462 -31.138 1.00 40.62 12  A 1 
ATOM 86   O O   . TYR A 1 12  ? -4.918  -16.436 -30.802 1.00 39.33 12  A 1 
ATOM 87   C CB  . TYR A 1 12  ? -1.711  -15.514 -31.391 1.00 41.36 12  A 1 
ATOM 88   C CG  . TYR A 1 12  ? -1.431  -16.619 -30.394 1.00 41.43 12  A 1 
ATOM 89   C CD1 . TYR A 1 12  ? -1.621  -16.393 -29.015 1.00 38.30 12  A 1 
ATOM 90   C CD2 . TYR A 1 12  ? -0.982  -17.874 -30.847 1.00 41.36 12  A 1 
ATOM 91   C CE1 . TYR A 1 12  ? -1.360  -17.420 -28.092 1.00 36.75 12  A 1 
ATOM 92   C CE2 . TYR A 1 12  ? -0.723  -18.906 -29.924 1.00 37.02 12  A 1 
ATOM 93   C CZ  . TYR A 1 12  ? -0.911  -18.678 -28.548 1.00 40.64 12  A 1 
ATOM 94   O OH  . TYR A 1 12  ? -0.665  -19.674 -27.654 1.00 40.15 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -4.586  -14.217 -30.784 1.00 42.54 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -5.727  -13.893 -29.926 1.00 45.02 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -7.088  -14.255 -30.555 1.00 43.66 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -8.005  -14.647 -29.843 1.00 42.99 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -5.652  -12.402 -29.578 1.00 44.86 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -7.210  -14.178 -31.884 1.00 48.96 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -8.438  -14.518 -32.608 1.00 51.13 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -8.728  -16.034 -32.687 1.00 53.33 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -9.849  -16.414 -33.011 1.00 48.14 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -8.357  -13.888 -34.003 1.00 49.83 14  A 1 
ATOM 105  N N   . ASN A 1 15  ? -7.749  -16.885 -32.397 1.00 45.32 15  A 1 
ATOM 106  C CA  . ASN A 1 15  ? -7.855  -18.348 -32.498 1.00 49.60 15  A 1 
ATOM 107  C C   . ASN A 1 15  ? -7.932  -19.075 -31.141 1.00 48.03 15  A 1 
ATOM 108  O O   . ASN A 1 15  ? -7.843  -20.302 -31.111 1.00 46.82 15  A 1 
ATOM 109  C CB  . ASN A 1 15  ? -6.689  -18.864 -33.370 1.00 48.08 15  A 1 
ATOM 110  C CG  . ASN A 1 15  ? -6.938  -18.732 -34.863 1.00 45.01 15  A 1 
ATOM 111  O OD1 . ASN A 1 15  ? -8.041  -18.764 -35.370 1.00 42.81 15  A 1 
ATOM 112  N ND2 . ASN A 1 15  ? -5.891  -18.631 -35.647 1.00 46.06 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -8.072  -18.352 -30.032 1.00 38.53 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -8.149  -18.962 -28.696 1.00 42.25 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -9.614  -19.195 -28.314 1.00 40.65 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -10.411 -18.263 -28.235 1.00 38.39 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -7.359  -18.140 -27.655 1.00 41.81 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -5.852  -18.163 -28.009 1.00 40.63 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -7.572  -18.699 -26.234 1.00 41.65 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? -4.992  -17.198 -27.179 1.00 41.63 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? -9.939  -20.443 -28.057 1.00 34.29 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? -11.245 -20.882 -27.560 1.00 37.66 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? -11.476 -20.369 -26.123 1.00 36.22 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? -10.622 -20.514 -25.247 1.00 34.70 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? -11.322 -22.422 -27.682 1.00 35.71 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? -12.724 -22.953 -27.986 1.00 32.52 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? -13.691 -22.175 -27.832 1.00 30.96 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? -12.808 -24.145 -28.357 1.00 32.12 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -12.625 -19.719 -25.893 1.00 30.95 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -12.890 -18.768 -24.778 1.00 34.90 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -13.102 -19.447 -23.405 1.00 34.47 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -13.543 -18.811 -22.453 1.00 31.84 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -14.036 -17.797 -25.184 1.00 32.12 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -14.253 -16.605 -24.237 1.00 29.25 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? -13.777 -17.164 -26.567 1.00 30.87 18  A 1 
ATOM 136  N N   . ASN A 1 19  ? -12.769 -20.716 -23.244 1.00 30.92 19  A 1 
ATOM 137  C CA  . ASN A 1 19  ? -13.112 -21.506 -22.054 1.00 36.66 19  A 1 
ATOM 138  C C   . ASN A 1 19  ? -11.988 -21.714 -21.018 1.00 35.85 19  A 1 
ATOM 139  O O   . ASN A 1 19  ? -12.190 -22.476 -20.075 1.00 33.48 19  A 1 
ATOM 140  C CB  . ASN A 1 19  ? -13.802 -22.809 -22.505 1.00 33.93 19  A 1 
ATOM 141  C CG  . ASN A 1 19  ? -15.280 -22.613 -22.803 1.00 30.77 19  A 1 
ATOM 142  O OD1 . ASN A 1 19  ? -15.964 -21.762 -22.254 1.00 28.60 19  A 1 
ATOM 143  N ND2 . ASN A 1 19  ? -15.842 -23.434 -23.654 1.00 30.22 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? -10.845 -21.018 -21.107 1.00 26.36 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? -9.777  -21.144 -20.101 1.00 30.90 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? -9.459  -19.823 -19.367 1.00 30.07 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? -8.966  -18.877 -19.985 1.00 28.03 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? -8.532  -21.789 -20.726 1.00 28.98 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? -8.646  -23.298 -20.831 1.00 27.30 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? -8.284  -24.108 -19.738 1.00 24.65 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? -9.149  -23.891 -22.004 1.00 26.25 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? -8.416  -25.505 -19.821 1.00 24.63 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? -9.288  -25.289 -22.085 1.00 24.98 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? -8.920  -26.093 -20.995 1.00 27.44 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? -9.650  -19.757 -18.030 1.00 28.36 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? -9.496  -18.524 -17.236 1.00 33.41 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? -8.086  -17.917 -17.228 1.00 35.03 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? -7.939  -16.712 -17.047 1.00 32.42 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? -9.931  -18.893 -15.808 1.00 29.85 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? -10.807 -20.129 -15.985 1.00 30.43 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? -10.198 -20.818 -17.198 1.00 35.34 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -7.052  -18.727 -17.437 1.00 28.32 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -5.658  -18.280 -17.298 1.00 34.90 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -5.107  -17.518 -18.520 1.00 35.51 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -4.102  -16.820 -18.395 1.00 33.30 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -4.783  -19.489 -16.911 1.00 32.89 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -5.038  -19.983 -15.495 1.00 28.43 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -5.689  -19.347 -14.682 1.00 26.64 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -4.545  -21.146 -15.145 1.00 27.92 22  A 1 
ATOM 170  N N   . HIS A 1 23  ? -5.763  -17.585 -19.681 1.00 25.52 23  A 1 
ATOM 171  C CA  . HIS A 1 23  ? -5.285  -16.895 -20.889 1.00 32.19 23  A 1 
ATOM 172  C C   . HIS A 1 23  ? -5.752  -15.435 -21.004 1.00 31.81 23  A 1 
ATOM 173  O O   . HIS A 1 23  ? -5.096  -14.630 -21.664 1.00 30.35 23  A 1 
ATOM 174  C CB  . HIS A 1 23  ? -5.648  -17.726 -22.126 1.00 30.70 23  A 1 
ATOM 175  C CG  . HIS A 1 23  ? -4.754  -18.932 -22.285 1.00 28.72 23  A 1 
ATOM 176  N ND1 . HIS A 1 23  ? -3.414  -18.906 -22.590 1.00 27.19 23  A 1 
ATOM 177  C CD2 . HIS A 1 23  ? -5.103  -20.246 -22.138 1.00 28.05 23  A 1 
ATOM 178  C CE1 . HIS A 1 23  ? -2.967  -20.176 -22.619 1.00 27.94 23  A 1 
ATOM 179  N NE2 . HIS A 1 23  ? -3.961  -21.028 -22.348 1.00 28.88 23  A 1 
ATOM 180  N N   . ILE A 1 24  ? -6.827  -15.059 -20.311 1.00 31.28 24  A 1 
ATOM 181  C CA  . ILE A 1 24  ? -7.368  -13.687 -20.326 1.00 34.75 24  A 1 
ATOM 182  C C   . ILE A 1 24  ? -6.422  -12.708 -19.614 1.00 34.73 24  A 1 
ATOM 183  O O   . ILE A 1 24  ? -6.254  -11.570 -20.061 1.00 34.17 24  A 1 
ATOM 184  C CB  . ILE A 1 24  ? -8.798  -13.682 -19.736 1.00 33.77 24  A 1 
ATOM 185  C CG1 . ILE A 1 24  ? -9.731  -14.538 -20.626 1.00 31.67 24  A 1 
ATOM 186  C CG2 . ILE A 1 24  ? -9.345  -12.248 -19.594 1.00 33.71 24  A 1 
ATOM 187  C CD1 . ILE A 1 24  ? -11.151 -14.724 -20.076 1.00 31.39 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -5.744  -13.164 -18.562 1.00 29.51 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -4.772  -12.358 -17.800 1.00 32.80 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -3.554  -12.011 -18.662 1.00 33.47 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -3.143  -10.854 -18.706 1.00 32.24 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -4.372  -13.084 -16.500 1.00 31.22 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -3.378  -12.265 -15.669 1.00 27.20 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -5.603  -13.361 -15.621 1.00 29.57 25  A 1 
ATOM 195  N N   . TYR A 1 26  ? -3.033  -12.970 -19.422 1.00 29.39 26  A 1 
ATOM 196  C CA  . TYR A 1 26  ? -1.883  -12.751 -20.310 1.00 32.03 26  A 1 
ATOM 197  C C   . TYR A 1 26  ? -2.189  -11.780 -21.457 1.00 31.79 26  A 1 
ATOM 198  O O   . TYR A 1 26  ? -1.367  -10.919 -21.775 1.00 30.87 26  A 1 
ATOM 199  C CB  . TYR A 1 26  ? -1.380  -14.102 -20.844 1.00 31.20 26  A 1 
ATOM 200  C CG  . TYR A 1 26  ? -0.130  -14.579 -20.132 1.00 28.68 26  A 1 
ATOM 201  C CD1 . TYR A 1 26  ? 1.135   -14.173 -20.608 1.00 27.29 26  A 1 
ATOM 202  C CD2 . TYR A 1 26  ? -0.221  -15.402 -18.991 1.00 27.69 26  A 1 
ATOM 203  C CE1 . TYR A 1 26  ? 2.306   -14.593 -19.949 1.00 27.02 26  A 1 
ATOM 204  C CE2 . TYR A 1 26  ? 0.948   -15.818 -18.327 1.00 27.00 26  A 1 
ATOM 205  C CZ  . TYR A 1 26  ? 2.213   -15.417 -18.807 1.00 28.07 26  A 1 
ATOM 206  O OH  . TYR A 1 26  ? 3.345   -15.825 -18.169 1.00 28.67 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? -3.381  -11.874 -22.055 1.00 30.65 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? -3.802  -10.977 -23.141 1.00 33.74 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? -4.013  -9.548  -22.622 1.00 33.51 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? -3.633  -8.592  -23.293 1.00 32.77 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? -5.050  -11.557 -23.849 1.00 33.39 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? -4.667  -12.869 -24.578 1.00 31.54 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? -5.650  -10.552 -24.850 1.00 33.84 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? -5.859  -13.664 -25.120 1.00 33.09 27  A 1 
ATOM 215  N N   . SER A 1 28  ? -4.548  -9.385  -21.412 1.00 33.99 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? -4.768  -8.066  -20.802 1.00 35.24 28  A 1 
ATOM 217  C C   . SER A 1 28  ? -3.453  -7.354  -20.472 1.00 33.35 28  A 1 
ATOM 218  O O   . SER A 1 28  ? -3.334  -6.158  -20.725 1.00 32.77 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? -5.628  -8.191  -19.544 1.00 34.35 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? -6.865  -8.815  -19.848 1.00 32.31 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? -2.453  -8.082  -19.982 1.00 31.72 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? -1.107  -7.548  -19.701 1.00 33.94 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? -0.387  -7.170  -21.008 1.00 33.49 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? 0.182   -6.083  -21.109 1.00 32.48 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? -0.310  -8.560  -18.841 1.00 32.71 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? -0.956  -8.694  -17.440 1.00 30.16 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? 1.164   -8.137  -18.697 1.00 31.77 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? -0.432  -9.883  -16.618 1.00 30.55 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -0.482  -8.003  -22.048 1.00 29.69 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 0.128   -7.731  -23.357 1.00 34.75 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -0.510  -6.536  -24.084 1.00 34.20 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 0.204   -5.754  -24.714 1.00 33.28 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 0.055   -9.010  -24.217 1.00 33.75 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 1.291   -9.911  -24.044 1.00 31.51 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 0.956   -11.368 -24.353 1.00 30.47 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 2.412   -9.469  -24.990 1.00 35.32 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? -1.832  -6.347  -23.992 1.00 30.90 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? -2.528  -5.190  -24.573 1.00 34.94 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? -2.246  -3.890  -23.807 1.00 34.25 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? -2.157  -2.829  -24.430 1.00 32.94 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? -4.037  -5.483  -24.644 1.00 33.17 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? -4.437  -6.486  -25.743 1.00 30.15 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? -5.901  -6.888  -25.567 1.00 29.48 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? -4.279  -5.899  -27.151 1.00 34.00 31  A 1 
ATOM 245  N N   . PHE A 1 32  ? -2.041  -3.970  -22.490 1.00 31.21 32  A 1 
ATOM 246  C CA  . PHE A 1 32  ? -1.652  -2.838  -21.640 1.00 35.02 32  A 1 
ATOM 247  C C   . PHE A 1 32  ? -0.275  -2.279  -22.039 1.00 34.00 32  A 1 
ATOM 248  O O   . PHE A 1 32  ? -0.134  -1.072  -22.259 1.00 32.15 32  A 1 
ATOM 249  C CB  . PHE A 1 32  ? -1.691  -3.292  -20.177 1.00 32.96 32  A 1 
ATOM 250  C CG  . PHE A 1 32  ? -1.431  -2.196  -19.164 1.00 31.50 32  A 1 
ATOM 251  C CD1 . PHE A 1 32  ? -0.137  -1.985  -18.657 1.00 28.81 32  A 1 
ATOM 252  C CD2 . PHE A 1 32  ? -2.494  -1.389  -18.725 1.00 30.71 32  A 1 
ATOM 253  C CE1 . PHE A 1 32  ? 0.094   -0.972  -17.710 1.00 28.87 32  A 1 
ATOM 254  C CE2 . PHE A 1 32  ? -2.261  -0.372  -17.778 1.00 28.22 32  A 1 
ATOM 255  C CZ  . PHE A 1 32  ? -0.969  -0.164  -17.271 1.00 30.27 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? 0.704   -3.150  -22.252 1.00 30.42 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? 2.043   -2.754  -22.704 1.00 34.59 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? 2.041   -2.177  -24.130 1.00 33.56 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? 2.821   -1.277  -24.448 1.00 31.78 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? 2.999   -3.955  -22.591 1.00 32.86 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? 3.558   -4.174  -21.179 1.00 28.83 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? 3.585   -3.197  -20.391 1.00 27.59 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? 4.039   -5.302  -20.929 1.00 27.50 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 1.140   -2.632  -25.008 1.00 26.87 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 1.083   -2.183  -26.403 1.00 29.87 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? 0.417   -0.811  -26.583 1.00 28.82 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 0.876   -0.010  -27.403 1.00 26.62 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 0.421   -3.264  -27.274 1.00 28.52 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? 1.163   -3.512  -28.574 1.00 26.11 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? 0.797   -2.836  -29.750 1.00 25.05 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? 2.243   -4.414  -28.594 1.00 26.70 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? 1.506   -3.058  -30.943 1.00 26.83 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? 2.953   -4.634  -29.789 1.00 26.22 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? 2.587   -3.956  -30.961 1.00 28.61 34  A 1 
ATOM 275  N N   . SER A 1 35  ? -0.626  -0.486  -25.808 1.00 34.36 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? -1.288  0.832   -25.873 1.00 36.70 35  A 1 
ATOM 277  C C   . SER A 1 35  ? -0.362  1.962   -25.419 1.00 35.45 35  A 1 
ATOM 278  O O   . SER A 1 35  ? -0.344  3.040   -26.016 1.00 34.12 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? -2.592  0.824   -25.066 1.00 35.12 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? -2.357  0.888   -23.678 1.00 32.61 35  A 1 
ATOM 281  N N   . THR A 1 36  ? 0.496   1.672   -24.450 1.00 29.86 36  A 1 
ATOM 282  C CA  . THR A 1 36  ? 1.503   2.606   -23.922 1.00 32.44 36  A 1 
ATOM 283  C C   . THR A 1 36  ? 2.633   2.865   -24.930 1.00 32.45 36  A 1 
ATOM 284  O O   . THR A 1 36  ? 3.217   3.945   -24.959 1.00 30.70 36  A 1 
ATOM 285  C CB  . THR A 1 36  ? 2.076   2.064   -22.603 1.00 30.36 36  A 1 
ATOM 286  O OG1 . THR A 1 36  ? 1.057   1.544   -21.781 1.00 27.19 36  A 1 
ATOM 287  C CG2 . THR A 1 36  ? 2.761   3.153   -21.782 1.00 28.80 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 2.935   1.902   -25.799 1.00 26.64 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 3.934   2.047   -26.880 1.00 29.30 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 3.375   2.820   -28.086 1.00 28.80 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 4.128   3.520   -28.767 1.00 27.27 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 4.480   0.661   -27.276 1.00 27.92 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 5.389   0.684   -28.512 1.00 24.52 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 5.323   0.069   -26.132 1.00 27.16 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 2.074   2.733   -28.366 1.00 28.26 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 1.426   3.441   -29.478 1.00 32.11 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 1.163   4.923   -29.185 1.00 31.54 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 1.244   5.736   -30.109 1.00 30.09 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 0.131   2.697   -29.861 1.00 30.67 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 0.385   1.495   -30.791 1.00 28.28 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? -0.818  0.554   -30.789 1.00 27.33 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 0.624   1.948   -32.238 1.00 31.13 38  A 1 
ATOM 303  N N   . SER A 1 39  ? 0.919   5.299   -27.930 1.00 28.11 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? 0.717   6.707   -27.542 1.00 31.81 39  A 1 
ATOM 305  C C   . SER A 1 39  ? 2.001   7.542   -27.580 1.00 30.89 39  A 1 
ATOM 306  O O   . SER A 1 39  ? 1.932   8.760   -27.724 1.00 29.63 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? 0.067   6.784   -26.158 1.00 30.74 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? 0.902   6.186   -25.187 1.00 28.35 39  A 1 
ATOM 309  N N   . MET A 1 40  ? 3.166   6.910   -27.540 1.00 26.44 40  A 1 
ATOM 310  C CA  . MET A 1 40  ? 4.481   7.575   -27.512 1.00 29.77 40  A 1 
ATOM 311  C C   . MET A 1 40  ? 5.118   7.829   -28.896 1.00 29.34 40  A 1 
ATOM 312  O O   . MET A 1 40  ? 6.232   8.337   -28.959 1.00 27.65 40  A 1 
ATOM 313  C CB  . MET A 1 40  ? 5.428   6.789   -26.590 1.00 27.62 40  A 1 
ATOM 314  C CG  . MET A 1 40  ? 5.069   6.990   -25.112 1.00 24.78 40  A 1 
ATOM 315  S SD  . MET A 1 40  ? 6.253   6.220   -23.975 1.00 23.02 40  A 1 
ATOM 316  C CE  . MET A 1 40  ? 5.855   7.159   -22.468 1.00 22.62 40  A 1 
ATOM 317  N N   . ASN A 1 41  ? 4.455   7.493   -30.008 1.00 25.31 41  A 1 
ATOM 318  C CA  . ASN A 1 41  ? 5.020   7.581   -31.367 1.00 31.21 41  A 1 
ATOM 319  C C   . ASN A 1 41  ? 4.280   8.553   -32.310 1.00 29.67 41  A 1 
ATOM 320  O O   . ASN A 1 41  ? 4.238   8.316   -33.517 1.00 27.27 41  A 1 
ATOM 321  C CB  . ASN A 1 41  ? 5.187   6.162   -31.950 1.00 28.95 41  A 1 
ATOM 322  C CG  . ASN A 1 41  ? 6.495   5.487   -31.592 1.00 26.01 41  A 1 
ATOM 323  O OD1 . ASN A 1 41  ? 7.551   6.060   -31.441 1.00 24.70 41  A 1 
ATOM 324  N ND2 . ASN A 1 41  ? 6.483   4.183   -31.508 1.00 25.50 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? 3.708   9.652   -31.815 1.00 23.49 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? 3.299   10.765  -32.696 1.00 28.56 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? 4.461   11.759  -32.839 1.00 27.56 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? 4.916   12.272  -31.820 1.00 25.30 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? 2.026   11.460  -32.195 1.00 26.84 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? 0.768   10.698  -32.624 1.00 24.00 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? -0.488  11.483  -32.238 1.00 22.20 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? -1.744  10.761  -32.722 1.00 20.06 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? -2.969  11.492  -32.307 1.00 18.88 42  A 1 
ATOM 334  N N   . PRO A 1 43  ? 4.946   12.043  -34.065 1.00 22.37 43  A 1 
ATOM 335  C CA  . PRO A 1 43  ? 5.919   13.105  -34.281 1.00 26.21 43  A 1 
ATOM 336  C C   . PRO A 1 43  ? 5.237   14.472  -34.196 1.00 26.44 43  A 1 
ATOM 337  O O   . PRO A 1 43  ? 4.166   14.679  -34.773 1.00 24.63 43  A 1 
ATOM 338  C CB  . PRO A 1 43  ? 6.526   12.832  -35.659 1.00 23.40 43  A 1 
ATOM 339  C CG  . PRO A 1 43  ? 5.389   12.140  -36.414 1.00 23.57 43  A 1 
ATOM 340  C CD  . PRO A 1 43  ? 4.597   11.407  -35.331 1.00 26.15 43  A 1 
ATOM 341  N N   . ASP A 1 44  ? 5.881   15.390  -33.496 1.00 21.55 44  A 1 
ATOM 342  C CA  . ASP A 1 44  ? 5.517   16.800  -33.446 1.00 25.04 44  A 1 
ATOM 343  C C   . ASP A 1 44  ? 5.619   17.448  -34.831 1.00 24.40 44  A 1 
ATOM 344  O O   . ASP A 1 44  ? 6.650   17.346  -35.503 1.00 22.40 44  A 1 
ATOM 345  C CB  . ASP A 1 44  ? 6.444   17.542  -32.468 1.00 22.92 44  A 1 
ATOM 346  C CG  . ASP A 1 44  ? 6.201   17.165  -31.007 1.00 20.34 44  A 1 
ATOM 347  O OD1 . ASP A 1 44  ? 5.017   17.124  -30.620 1.00 19.18 44  A 1 
ATOM 348  O OD2 . ASP A 1 44  ? 7.208   16.920  -30.310 1.00 19.76 44  A 1 
ATOM 349  N N   . ASN A 1 45  ? 4.568   18.169  -35.245 1.00 17.94 45  A 1 
ATOM 350  C CA  . ASN A 1 45  ? 4.751   19.349  -36.091 1.00 23.72 45  A 1 
ATOM 351  C C   . ASN A 1 45  ? 3.608   20.354  -35.859 1.00 23.37 45  A 1 
ATOM 352  O O   . ASN A 1 45  ? 2.453   19.947  -35.714 1.00 21.61 45  A 1 
ATOM 353  C CB  . ASN A 1 45  ? 4.899   18.971  -37.578 1.00 22.03 45  A 1 
ATOM 354  C CG  . ASN A 1 45  ? 6.117   19.613  -38.241 1.00 18.87 45  A 1 
ATOM 355  O OD1 . ASN A 1 45  ? 6.889   20.364  -37.672 1.00 17.06 45  A 1 
ATOM 356  N ND2 . ASN A 1 45  ? 6.325   19.345  -39.502 1.00 17.74 45  A 1 
ATOM 357  N N   . PRO A 1 46  ? 3.917   21.658  -35.799 1.00 18.21 46  A 1 
ATOM 358  C CA  . PRO A 1 46  ? 3.003   22.690  -35.326 1.00 21.48 46  A 1 
ATOM 359  C C   . PRO A 1 46  ? 2.203   23.304  -36.479 1.00 21.77 46  A 1 
ATOM 360  O O   . PRO A 1 46  ? 2.728   23.447  -37.579 1.00 20.51 46  A 1 
ATOM 361  C CB  . PRO A 1 46  ? 3.930   23.721  -34.674 1.00 19.54 46  A 1 
ATOM 362  C CG  . PRO A 1 46  ? 5.155   23.703  -35.587 1.00 19.52 46  A 1 
ATOM 363  C CD  . PRO A 1 46  ? 5.207   22.263  -36.098 1.00 21.92 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? 0.967   23.732  -36.225 1.00 16.52 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? 0.395   25.033  -36.622 1.00 19.70 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? -1.136  25.089  -36.452 1.00 19.44 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? -1.869  24.159  -36.770 1.00 18.53 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 0.769   25.463  -38.067 1.00 18.35 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 2.033   26.355  -38.114 1.00 16.83 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 2.728   26.245  -39.470 1.00 15.48 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 1.688   27.821  -37.867 1.00 17.63 47  A 1 
ATOM 372  N N   . SER A 1 48  ? -1.557  26.295  -36.092 1.00 17.20 48  A 1 
ATOM 373  C CA  . SER A 1 48  ? -2.897  26.910  -36.156 1.00 20.55 48  A 1 
ATOM 374  C C   . SER A 1 48  ? -3.849  26.695  -34.978 1.00 20.53 48  A 1 
ATOM 375  O O   . SER A 1 48  ? -4.538  25.703  -34.822 1.00 19.52 48  A 1 
ATOM 376  C CB  . SER A 1 48  ? -3.556  26.798  -37.533 1.00 19.42 48  A 1 
ATOM 377  O OG  . SER A 1 48  ? -3.992  25.505  -37.832 1.00 17.00 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? -3.886  27.761  -34.185 1.00 17.70 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? -4.944  28.104  -33.254 1.00 21.06 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? -6.264  28.378  -33.979 1.00 21.23 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? -6.274  29.085  -34.986 1.00 19.81 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? -4.486  29.381  -32.537 1.00 19.43 49  A 1 
ATOM 383  N N   . THR A 1 50  ? -7.367  27.940  -33.395 1.00 15.94 50  A 1 
ATOM 384  C CA  . THR A 1 50  ? -8.606  28.734  -33.319 1.00 20.36 50  A 1 
ATOM 385  C C   . THR A 1 50  ? -9.351  28.383  -32.033 1.00 20.41 50  A 1 
ATOM 386  O O   . THR A 1 50  ? -9.585  27.214  -31.736 1.00 18.68 50  A 1 
ATOM 387  C CB  . THR A 1 50  ? -9.560  28.565  -34.516 1.00 18.06 50  A 1 
ATOM 388  O OG1 . THR A 1 50  ? -9.662  27.214  -34.897 1.00 16.02 50  A 1 
ATOM 389  C CG2 . THR A 1 50  ? -9.134  29.365  -35.746 1.00 15.88 50  A 1 
ATOM 390  N N   . ASN A 1 51  ? -9.676  29.436  -31.296 1.00 15.02 51  A 1 
ATOM 391  C CA  . ASN A 1 51  ? -10.493 29.465  -30.085 1.00 19.39 51  A 1 
ATOM 392  C C   . ASN A 1 51  ? -11.828 28.726  -30.242 1.00 19.40 51  A 1 
ATOM 393  O O   . ASN A 1 51  ? -12.478 28.853  -31.280 1.00 17.90 51  A 1 
ATOM 394  C CB  . ASN A 1 51  ? -10.805 30.944  -29.783 1.00 17.71 51  A 1 
ATOM 395  C CG  . ASN A 1 51  ? -9.607  31.769  -29.360 1.00 15.22 51  A 1 
ATOM 396  O OD1 . ASN A 1 51  ? -8.620  31.269  -28.852 1.00 13.96 51  A 1 
ATOM 397  N ND2 . ASN A 1 51  ? -9.652  33.066  -29.554 1.00 14.87 51  A 1 
ATOM 398  N N   . ASN A 1 52  ? -12.272 28.085  -29.166 1.00 13.98 52  A 1 
ATOM 399  C CA  . ASN A 1 52  ? -13.633 28.285  -28.671 1.00 18.83 52  A 1 
ATOM 400  C C   . ASN A 1 52  ? -13.696 27.954  -27.179 1.00 18.86 52  A 1 
ATOM 401  O O   . ASN A 1 52  ? -13.349 26.857  -26.740 1.00 17.36 52  A 1 
ATOM 402  C CB  . ASN A 1 52  ? -14.674 27.504  -29.490 1.00 17.27 52  A 1 
ATOM 403  C CG  . ASN A 1 52  ? -15.340 28.356  -30.563 1.00 14.92 52  A 1 
ATOM 404  O OD1 . ASN A 1 52  ? -15.354 29.575  -30.547 1.00 13.61 52  A 1 
ATOM 405  N ND2 . ASN A 1 52  ? -15.971 27.737  -31.529 1.00 14.12 52  A 1 
ATOM 406  N N   . ASP A 1 53  ? -14.134 28.968  -26.453 1.00 14.18 53  A 1 
ATOM 407  C CA  . ASP A 1 53  ? -14.433 29.001  -25.030 1.00 17.50 53  A 1 
ATOM 408  C C   . ASP A 1 53  ? -15.415 27.906  -24.600 1.00 17.19 53  A 1 
ATOM 409  O O   . ASP A 1 53  ? -16.497 27.772  -25.179 1.00 16.06 53  A 1 
ATOM 410  C CB  . ASP A 1 53  ? -15.098 30.356  -24.725 1.00 16.44 53  A 1 
ATOM 411  C CG  . ASP A 1 53  ? -14.151 31.544  -24.882 1.00 14.61 53  A 1 
ATOM 412  O OD1 . ASP A 1 53  ? -13.095 31.498  -24.215 1.00 13.69 53  A 1 
ATOM 413  O OD2 . ASP A 1 53  ? -14.493 32.462  -25.659 1.00 13.93 53  A 1 
ATOM 414  N N   . ILE A 1 54  ? -15.106 27.231  -23.497 1.00 14.77 54  A 1 
ATOM 415  C CA  . ILE A 1 54  ? -16.127 26.794  -22.537 1.00 16.57 54  A 1 
ATOM 416  C C   . ILE A 1 54  ? -15.637 27.177  -21.144 1.00 17.02 54  A 1 
ATOM 417  O O   . ILE A 1 54  ? -14.671 26.643  -20.599 1.00 16.20 54  A 1 
ATOM 418  C CB  . ILE A 1 54  ? -16.532 25.311  -22.673 1.00 15.55 54  A 1 
ATOM 419  C CG1 . ILE A 1 54  ? -17.128 25.044  -24.077 1.00 13.82 54  A 1 
ATOM 420  C CG2 . ILE A 1 54  ? -17.561 24.952  -21.579 1.00 13.81 54  A 1 
ATOM 421  C CD1 . ILE A 1 54  ? -17.632 23.621  -24.329 1.00 13.23 54  A 1 
ATOM 422  N N   . SER A 1 55  ? -16.329 28.165  -20.618 1.00 14.73 55  A 1 
ATOM 423  C CA  . SER A 1 55  ? -16.159 28.819  -19.333 1.00 16.36 55  A 1 
ATOM 424  C C   . SER A 1 55  ? -16.513 27.924  -18.141 1.00 16.42 55  A 1 
ATOM 425  O O   . SER A 1 55  ? -17.580 27.323  -18.098 1.00 15.62 55  A 1 
ATOM 426  C CB  . SER A 1 55  ? -17.076 30.049  -19.341 1.00 15.52 55  A 1 
ATOM 427  O OG  . SER A 1 55  ? -18.362 29.695  -19.828 1.00 13.83 55  A 1 
ATOM 428  N N   . THR A 1 56  ? -15.618 27.941  -17.153 1.00 14.26 56  A 1 
ATOM 429  C CA  . THR A 1 56  ? -15.846 28.097  -15.702 1.00 15.90 56  A 1 
ATOM 430  C C   . THR A 1 56  ? -17.091 27.493  -15.044 1.00 16.06 56  A 1 
ATOM 431  O O   . THR A 1 56  ? -18.203 27.980  -15.213 1.00 15.15 56  A 1 
ATOM 432  C CB  . THR A 1 56  ? -15.793 29.590  -15.303 1.00 15.12 56  A 1 
ATOM 433  O OG1 . THR A 1 56  ? -16.261 30.434  -16.331 1.00 13.54 56  A 1 
ATOM 434  C CG2 . THR A 1 56  ? -14.378 30.049  -14.978 1.00 13.72 56  A 1 
ATOM 435  N N   . LEU A 1 57  ? -16.837 26.594  -14.086 1.00 15.08 57  A 1 
ATOM 436  C CA  . LEU A 1 57  ? -17.619 26.507  -12.850 1.00 16.74 57  A 1 
ATOM 437  C C   . LEU A 1 57  ? -16.681 26.129  -11.688 1.00 16.58 57  A 1 
ATOM 438  O O   . LEU A 1 57  ? -16.542 24.974  -11.310 1.00 15.98 57  A 1 
ATOM 439  C CB  . LEU A 1 57  ? -18.837 25.577  -13.045 1.00 15.98 57  A 1 
ATOM 440  C CG  . LEU A 1 57  ? -20.172 26.355  -13.046 1.00 14.60 57  A 1 
ATOM 441  C CD1 . LEU A 1 57  ? -21.193 25.672  -13.955 1.00 13.78 57  A 1 
ATOM 442  C CD2 . LEU A 1 57  ? -20.762 26.449  -11.643 1.00 14.77 57  A 1 
ATOM 443  N N   . PHE A 1 58  ? -15.987 27.150  -11.165 1.00 14.56 58  A 1 
ATOM 444  C CA  . PHE A 1 58  ? -15.398 27.123  -9.828  1.00 16.56 58  A 1 
ATOM 445  C C   . PHE A 1 58  ? -16.497 27.509  -8.835  1.00 16.48 58  A 1 
ATOM 446  O O   . PHE A 1 58  ? -17.036 28.614  -8.910  1.00 15.44 58  A 1 
ATOM 447  C CB  . PHE A 1 58  ? -14.219 28.105  -9.733  1.00 15.57 58  A 1 
ATOM 448  C CG  . PHE A 1 58  ? -12.903 27.580  -10.273 1.00 13.69 58  A 1 
ATOM 449  C CD1 . PHE A 1 58  ? -12.054 26.836  -9.432  1.00 12.44 58  A 1 
ATOM 450  C CD2 . PHE A 1 58  ? -12.510 27.846  -11.596 1.00 12.29 58  A 1 
ATOM 451  C CE1 . PHE A 1 58  ? -10.822 26.360  -9.913  1.00 11.93 58  A 1 
ATOM 452  C CE2 . PHE A 1 58  ? -11.281 27.366  -12.079 1.00 12.34 58  A 1 
ATOM 453  C CZ  . PHE A 1 58  ? -10.434 26.624  -11.237 1.00 12.65 58  A 1 
ATOM 454  N N   . ILE A 1 59  ? -16.817 26.619  -7.913  1.00 15.41 59  A 1 
ATOM 455  C CA  . ILE A 1 59  ? -17.615 26.990  -6.740  1.00 17.50 59  A 1 
ATOM 456  C C   . ILE A 1 59  ? -16.633 27.444  -5.660  1.00 17.88 59  A 1 
ATOM 457  O O   . ILE A 1 59  ? -16.006 26.632  -4.982  1.00 16.96 59  A 1 
ATOM 458  C CB  . ILE A 1 59  ? -18.571 25.855  -6.300  1.00 16.26 59  A 1 
ATOM 459  C CG1 . ILE A 1 59  ? -19.560 25.531  -7.447  1.00 14.40 59  A 1 
ATOM 460  C CG2 . ILE A 1 59  ? -19.336 26.275  -5.028  1.00 14.37 59  A 1 
ATOM 461  C CD1 . ILE A 1 59  ? -20.517 24.372  -7.157  1.00 13.35 59  A 1 
ATOM 462  N N   . HIS A 1 60  ? -16.478 28.760  -5.531  1.00 15.16 60  A 1 
ATOM 463  C CA  . HIS A 1 60  ? -15.892 29.400  -4.358  1.00 17.96 60  A 1 
ATOM 464  C C   . HIS A 1 60  ? -16.880 29.302  -3.189  1.00 18.14 60  A 1 
ATOM 465  O O   . HIS A 1 60  ? -18.004 29.795  -3.284  1.00 17.18 60  A 1 
ATOM 466  C CB  . HIS A 1 60  ? -15.561 30.872  -4.664  1.00 16.94 60  A 1 
ATOM 467  C CG  . HIS A 1 60  ? -14.153 31.107  -5.153  1.00 15.27 60  A 1 
ATOM 468  N ND1 . HIS A 1 60  ? -13.008 30.883  -4.429  1.00 13.65 60  A 1 
ATOM 469  C CD2 . HIS A 1 60  ? -13.770 31.633  -6.358  1.00 13.71 60  A 1 
ATOM 470  C CE1 . HIS A 1 60  ? -11.955 31.262  -5.174  1.00 12.97 60  A 1 
ATOM 471  N NE2 . HIS A 1 60  ? -12.374 31.730  -6.357  1.00 13.06 60  A 1 
ATOM 472  N N   . SER A 1 61  ? -16.444 28.716  -2.079  1.00 19.34 61  A 1 
ATOM 473  C CA  . SER A 1 61  ? -17.081 28.961  -0.781  1.00 21.48 61  A 1 
ATOM 474  C C   . SER A 1 61  ? -16.504 30.242  -0.168  1.00 21.01 61  A 1 
ATOM 475  O O   . SER A 1 61  ? -15.295 30.461  -0.288  1.00 19.94 61  A 1 
ATOM 476  C CB  . SER A 1 61  ? -16.890 27.780  0.165   1.00 20.26 61  A 1 
ATOM 477  O OG  . SER A 1 61  ? -17.668 26.692  -0.293  1.00 18.25 61  A 1 
ATOM 478  N N   . PRO A 1 62  ? -17.322 31.101  0.453   1.00 18.43 62  A 1 
ATOM 479  C CA  . PRO A 1 62  ? -16.874 32.406  0.926   1.00 20.92 62  A 1 
ATOM 480  C C   . PRO A 1 62  ? -15.996 32.284  2.177   1.00 21.08 62  A 1 
ATOM 481  O O   . PRO A 1 62  ? -16.303 31.547  3.111   1.00 19.62 62  A 1 
ATOM 482  C CB  . PRO A 1 62  ? -18.151 33.216  1.165   1.00 18.89 62  A 1 
ATOM 483  C CG  . PRO A 1 62  ? -19.184 32.148  1.513   1.00 18.83 62  A 1 
ATOM 484  C CD  . PRO A 1 62  ? -18.742 30.927  0.707   1.00 20.78 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? -14.909 33.050  2.174   1.00 17.73 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? -14.091 33.357  3.341   1.00 20.42 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? -14.942 34.135  4.353   1.00 20.25 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? -15.493 35.184  4.027   1.00 19.04 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? -12.878 34.198  2.885   1.00 18.77 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? -11.812 33.399  2.112   1.00 16.84 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? -10.972 34.331  1.242   1.00 15.51 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? -10.875 32.668  3.074   1.00 16.81 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -15.040 33.609  5.561   1.00 18.22 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -15.576 34.355  6.702   1.00 22.06 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -14.461 35.284  7.190   1.00 22.22 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -13.411 34.814  7.632   1.00 20.96 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -16.105 33.390  7.790   1.00 20.50 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -17.303 32.585  7.232   1.00 18.02 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -16.506 34.152  9.065   1.00 18.12 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -17.799 31.458  8.154   1.00 16.80 64  A 1 
ATOM 501  N N   . GLU A 1 65  ? -14.686 36.586  7.075   1.00 21.61 65  A 1 
ATOM 502  C CA  . GLU A 1 65  ? -13.867 37.620  7.707   1.00 23.72 65  A 1 
ATOM 503  C C   . GLU A 1 65  ? -13.913 37.441  9.230   1.00 23.54 65  A 1 
ATOM 504  O O   . GLU A 1 65  ? -14.981 37.432  9.845   1.00 22.09 65  A 1 
ATOM 505  C CB  . GLU A 1 65  ? -14.369 39.018  7.305   1.00 22.05 65  A 1 
ATOM 506  C CG  . GLU A 1 65  ? -14.045 39.365  5.842   1.00 19.32 65  A 1 
ATOM 507  C CD  . GLU A 1 65  ? -14.575 40.739  5.394   1.00 17.36 65  A 1 
ATOM 508  O OE1 . GLU A 1 65  ? -13.973 41.301  4.452   1.00 15.59 65  A 1 
ATOM 509  O OE2 . GLU A 1 65  ? -15.593 41.194  5.952   1.00 18.15 65  A 1 
ATOM 510  N N   . SER A 1 66  ? -12.745 37.263  9.836   1.00 22.02 66  A 1 
ATOM 511  C CA  . SER A 1 66  ? -12.600 37.245  11.286  1.00 25.21 66  A 1 
ATOM 512  C C   . SER A 1 66  ? -12.435 38.669  11.806  1.00 24.77 66  A 1 
ATOM 513  O O   . SER A 1 66  ? -11.362 39.259  11.669  1.00 23.35 66  A 1 
ATOM 514  C CB  . SER A 1 66  ? -11.426 36.352  11.698  1.00 23.05 66  A 1 
ATOM 515  O OG  . SER A 1 66  ? -10.230 36.773  11.069  1.00 21.40 66  A 1 
ATOM 516  N N   . ASP A 1 67  ? -13.487 39.187  12.433  1.00 24.38 67  A 1 
ATOM 517  C CA  . ASP A 1 67  ? -13.415 40.384  13.264  1.00 28.54 67  A 1 
ATOM 518  C C   . ASP A 1 67  ? -12.411 40.199  14.404  1.00 28.12 67  A 1 
ATOM 519  O O   . ASP A 1 67  ? -12.451 39.258  15.206  1.00 26.05 67  A 1 
ATOM 520  C CB  . ASP A 1 67  ? -14.801 40.751  13.818  1.00 25.91 67  A 1 
ATOM 521  C CG  . ASP A 1 67  ? -15.552 41.788  12.981  1.00 22.82 67  A 1 
ATOM 522  O OD1 . ASP A 1 67  ? -14.870 42.644  12.376  1.00 21.12 67  A 1 
ATOM 523  O OD2 . ASP A 1 67  ? -16.797 41.763  13.038  1.00 20.41 67  A 1 
ATOM 524  N N   . SER A 1 68  ? -11.490 41.148  14.471  1.00 24.70 68  A 1 
ATOM 525  C CA  . SER A 1 68  ? -10.496 41.292  15.520  1.00 28.31 68  A 1 
ATOM 526  C C   . SER A 1 68  ? -11.149 41.790  16.811  1.00 28.18 68  A 1 
ATOM 527  O O   . SER A 1 68  ? -11.458 42.976  16.937  1.00 26.74 68  A 1 
ATOM 528  C CB  . SER A 1 68  ? -9.417  42.269  15.036  1.00 26.58 68  A 1 
ATOM 529  O OG  . SER A 1 68  ? -9.997  43.450  14.518  1.00 24.57 68  A 1 
ATOM 530  N N   . SER A 1 69  ? -11.265 40.921  17.800  1.00 25.29 69  A 1 
ATOM 531  C CA  . SER A 1 69  ? -11.384 41.361  19.192  1.00 29.86 69  A 1 
ATOM 532  C C   . SER A 1 69  ? -10.521 40.499  20.112  1.00 29.40 69  A 1 
ATOM 533  O O   . SER A 1 69  ? -10.580 39.275  20.130  1.00 27.59 69  A 1 
ATOM 534  C CB  . SER A 1 69  ? -12.844 41.479  19.642  1.00 28.14 69  A 1 
ATOM 535  O OG  . SER A 1 69  ? -13.537 40.259  19.524  1.00 25.52 69  A 1 
ATOM 536  N N   . ASN A 1 70  ? -9.632  41.193  20.816  1.00 26.52 70  A 1 
ATOM 537  C CA  . ASN A 1 70  ? -8.650  40.673  21.759  1.00 31.43 70  A 1 
ATOM 538  C C   . ASN A 1 70  ? -9.283  39.793  22.844  1.00 30.84 70  A 1 
ATOM 539  O O   . ASN A 1 70  ? -9.995  40.292  23.715  1.00 28.83 70  A 1 
ATOM 540  C CB  . ASN A 1 70  ? -7.962  41.884  22.429  1.00 29.62 70  A 1 
ATOM 541  C CG  . ASN A 1 70  ? -6.822  42.482  21.637  1.00 26.10 70  A 1 
ATOM 542  O OD1 . ASN A 1 70  ? -6.073  41.798  20.974  1.00 24.57 70  A 1 
ATOM 543  N ND2 . ASN A 1 70  ? -6.612  43.774  21.729  1.00 24.42 70  A 1 
ATOM 544  N N   . ALA A 1 71  ? -8.875  38.529  22.873  1.00 29.52 71  A 1 
ATOM 545  C CA  . ALA A 1 71  ? -8.817  37.746  24.099  1.00 32.48 71  A 1 
ATOM 546  C C   . ALA A 1 71  ? -7.491  36.980  24.103  1.00 32.00 71  A 1 
ATOM 547  O O   . ALA A 1 71  ? -7.282  36.046  23.334  1.00 30.72 71  A 1 
ATOM 548  C CB  . ALA A 1 71  ? -10.051 36.840  24.201  1.00 31.68 71  A 1 
ATOM 549  N N   . GLN A 1 72  ? -6.568  37.422  24.946  1.00 31.37 72  A 1 
ATOM 550  C CA  . GLN A 1 72  ? -5.329  36.715  25.260  1.00 33.59 72  A 1 
ATOM 551  C C   . GLN A 1 72  ? -5.676  35.380  25.931  1.00 33.02 72  A 1 
ATOM 552  O O   . GLN A 1 72  ? -5.824  35.303  27.147  1.00 31.46 72  A 1 
ATOM 553  C CB  . GLN A 1 72  ? -4.468  37.585  26.202  1.00 32.50 72  A 1 
ATOM 554  C CG  . GLN A 1 72  ? -3.739  38.737  25.500  1.00 30.30 72  A 1 
ATOM 555  C CD  . GLN A 1 72  ? -3.054  39.672  26.496  1.00 27.89 72  A 1 
ATOM 556  O OE1 . GLN A 1 72  ? -3.569  39.985  27.553  1.00 28.15 72  A 1 
ATOM 557  N NE2 . GLN A 1 72  ? -1.880  40.179  26.198  1.00 28.23 72  A 1 
ATOM 558  N N   . SER A 1 73  ? -5.778  34.315  25.140  1.00 29.84 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? -5.597  32.952  25.618  1.00 32.76 73  A 1 
ATOM 560  C C   . SER A 1 73  ? -4.191  32.517  25.213  1.00 32.24 73  A 1 
ATOM 561  O O   . SER A 1 73  ? -3.878  32.393  24.032  1.00 30.89 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? -6.701  32.020  25.096  1.00 32.13 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? -6.795  32.063  23.687  1.00 29.77 73  A 1 
ATOM 564  N N   . GLN A 1 74  ? -3.328  32.326  26.206  1.00 31.50 74  A 1 
ATOM 565  C CA  . GLN A 1 74  ? -2.063  31.616  26.053  1.00 33.77 74  A 1 
ATOM 566  C C   . GLN A 1 74  ? -2.379  30.174  25.632  1.00 33.86 74  A 1 
ATOM 567  O O   . GLN A 1 74  ? -2.514  29.286  26.469  1.00 32.12 74  A 1 
ATOM 568  C CB  . GLN A 1 74  ? -1.293  31.650  27.390  1.00 32.21 74  A 1 
ATOM 569  C CG  . GLN A 1 74  ? -0.711  33.026  27.739  1.00 28.97 74  A 1 
ATOM 570  C CD  . GLN A 1 74  ? -0.083  33.061  29.132  1.00 26.37 74  A 1 
ATOM 571  O OE1 . GLN A 1 74  ? -0.323  32.235  29.991  1.00 25.79 74  A 1 
ATOM 572  N NE2 . GLN A 1 74  ? 0.735   34.045  29.432  1.00 27.38 74  A 1 
ATOM 573  N N   . SER A 1 75  ? -2.546  29.922  24.333  1.00 35.83 75  A 1 
ATOM 574  C CA  . SER A 1 75  ? -2.435  28.572  23.801  1.00 38.08 75  A 1 
ATOM 575  C C   . SER A 1 75  ? -0.951  28.235  23.819  1.00 38.98 75  A 1 
ATOM 576  O O   . SER A 1 75  ? -0.176  28.806  23.052  1.00 37.95 75  A 1 
ATOM 577  C CB  . SER A 1 75  ? -3.043  28.458  22.396  1.00 36.47 75  A 1 
ATOM 578  O OG  . SER A 1 75  ? -2.375  29.288  21.470  1.00 33.27 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? -0.542  27.344  24.723  1.00 40.08 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 0.739   26.657  24.622  1.00 42.34 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 0.889   26.170  23.183  1.00 43.29 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 0.047   25.421  22.679  1.00 41.53 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 0.783   25.453  25.576  1.00 40.44 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? 0.913   25.848  27.056  1.00 35.09 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? 0.978   24.621  27.979  1.00 32.01 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? 1.593   24.744  29.058  1.00 27.68 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? 0.405   23.569  27.608  1.00 32.06 76  A 1 
ATOM 588  N N   . ASN A 1 77  ? 1.936   26.627  22.512  1.00 41.73 77  A 1 
ATOM 589  C CA  . ASN A 1 77  ? 2.302   26.223  21.161  1.00 44.78 77  A 1 
ATOM 590  C C   . ASN A 1 77  ? 2.743   24.749  21.228  1.00 46.95 77  A 1 
ATOM 591  O O   . ASN A 1 77  ? 3.923   24.434  21.340  1.00 44.85 77  A 1 
ATOM 592  C CB  . ASN A 1 77  ? 3.383   27.202  20.644  1.00 41.23 77  A 1 
ATOM 593  C CG  . ASN A 1 77  ? 3.115   27.783  19.267  1.00 36.04 77  A 1 
ATOM 594  O OD1 . ASN A 1 77  ? 2.200   27.420  18.560  1.00 33.31 77  A 1 
ATOM 595  N ND2 . ASN A 1 77  ? 3.915   28.742  18.851  1.00 31.61 77  A 1 
ATOM 596  N N   . LYS A 1 78  ? 1.773   23.838  21.300  1.00 52.11 78  A 1 
ATOM 597  C CA  . LYS A 1 78  ? 2.006   22.407  21.472  1.00 54.13 78  A 1 
ATOM 598  C C   . LYS A 1 78  ? 2.518   21.899  20.132  1.00 55.61 78  A 1 
ATOM 599  O O   . LYS A 1 78  ? 1.741   21.656  19.214  1.00 52.56 78  A 1 
ATOM 600  C CB  . LYS A 1 78  ? 0.732   21.713  21.998  1.00 50.29 78  A 1 
ATOM 601  C CG  . LYS A 1 78  ? 1.058   20.527  22.918  1.00 45.58 78  A 1 
ATOM 602  C CD  . LYS A 1 78  ? -0.229  19.907  23.483  1.00 42.44 78  A 1 
ATOM 603  C CE  . LYS A 1 78  ? 0.092   18.835  24.528  1.00 37.09 78  A 1 
ATOM 604  N NZ  . LYS A 1 78  ? -1.141  18.220  25.083  1.00 33.61 78  A 1 
ATOM 605  N N   . HIS A 1 79  ? 3.831   21.832  20.008  1.00 63.45 79  A 1 
ATOM 606  C CA  . HIS A 1 79  ? 4.493   21.333  18.808  1.00 66.24 79  A 1 
ATOM 607  C C   . HIS A 1 79  ? 3.923   19.959  18.435  1.00 69.91 79  A 1 
ATOM 608  O O   . HIS A 1 79  ? 3.820   19.079  19.288  1.00 67.23 79  A 1 
ATOM 609  C CB  . HIS A 1 79  ? 5.998   21.247  19.061  1.00 59.86 79  A 1 
ATOM 610  C CG  . HIS A 1 79  ? 6.670   22.570  19.312  1.00 54.93 79  A 1 
ATOM 611  N ND1 . HIS A 1 79  ? 6.926   23.541  18.377  1.00 50.60 79  A 1 
ATOM 612  C CD2 . HIS A 1 79  ? 7.173   23.011  20.509  1.00 47.78 79  A 1 
ATOM 613  C CE1 . HIS A 1 79  ? 7.575   24.545  18.991  1.00 45.22 79  A 1 
ATOM 614  N NE2 . HIS A 1 79  ? 7.749   24.262  20.289  1.00 45.94 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? 3.543   19.787  17.168  1.00 73.82 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? 2.993   18.526  16.681  1.00 76.66 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? 4.107   17.474  16.643  1.00 80.00 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? 5.051   17.592  15.861  1.00 77.29 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? 2.331   18.753  15.309  1.00 72.55 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? 1.669   17.499  14.709  1.00 65.82 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? 0.500   16.998  15.558  1.00 62.22 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? 1.125   17.819  13.316  1.00 60.55 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? 3.992   16.464  17.503  1.00 81.96 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? 4.880   15.302  17.538  1.00 84.21 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? 4.210   14.124  16.839  1.00 85.52 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? 3.039   13.828  17.087  1.00 84.37 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? 5.291   14.953  18.979  1.00 82.87 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? 6.130   16.090  19.586  1.00 80.11 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? 6.658   15.823  20.998  1.00 78.62 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? 7.326   16.759  21.509  1.00 69.07 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? 6.442   14.727  21.550  1.00 71.08 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? 4.957   13.465  15.952  1.00 88.85 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? 4.545   12.303  15.176  1.00 90.17 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? 5.482   11.135  15.462  1.00 91.84 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? 6.680   11.330  15.668  1.00 91.00 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? 4.545   12.640  13.672  1.00 88.21 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? 3.617   13.791  13.248  1.00 85.41 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? 3.696   13.982  11.733  1.00 79.70 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? 2.162   13.524  13.621  1.00 79.90 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? 4.947   9.919   15.426  1.00 93.13 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? 5.723   8.694   15.536  1.00 94.01 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? 5.449   7.766   14.350  1.00 94.27 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? 4.299   7.481   14.020  1.00 93.81 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? 5.430   8.033   16.881  1.00 94.28 83  A 1 
ATOM 645  N N   . ALA A 1 84  ? 6.517   7.260   13.734  1.00 94.64 84  A 1 
ATOM 646  C CA  . ALA A 1 84  ? 6.446   6.226   12.713  1.00 94.58 84  A 1 
ATOM 647  C C   . ALA A 1 84  ? 7.171   4.970   13.193  1.00 94.76 84  A 1 
ATOM 648  O O   . ALA A 1 84  ? 8.284   5.047   13.720  1.00 94.20 84  A 1 
ATOM 649  C CB  . ALA A 1 84  ? 7.007   6.760   11.392  1.00 93.96 84  A 1 
ATOM 650  N N   . ILE A 1 85  ? 6.533   3.820   13.008  1.00 96.07 85  A 1 
ATOM 651  C CA  . ILE A 1 85  ? 7.089   2.499   13.295  1.00 96.30 85  A 1 
ATOM 652  C C   . ILE A 1 85  ? 7.147   1.709   11.992  1.00 96.06 85  A 1 
ATOM 653  O O   . ILE A 1 85  ? 6.150   1.572   11.293  1.00 95.25 85  A 1 
ATOM 654  C CB  . ILE A 1 85  ? 6.282   1.767   14.387  1.00 96.21 85  A 1 
ATOM 655  C CG1 . ILE A 1 85  ? 6.257   2.575   15.703  1.00 94.69 85  A 1 
ATOM 656  C CG2 . ILE A 1 85  ? 6.874   0.367   14.626  1.00 94.78 85  A 1 
ATOM 657  C CD1 . ILE A 1 85  ? 5.389   1.951   16.804  1.00 91.45 85  A 1 
ATOM 658  N N   . ASP A 1 86  ? 8.329   1.162   11.703  1.00 95.89 86  A 1 
ATOM 659  C CA  . ASP A 1 86  ? 8.612   0.265   10.583  1.00 95.47 86  A 1 
ATOM 660  C C   . ASP A 1 86  ? 8.899   -1.138  11.135  1.00 95.63 86  A 1 
ATOM 661  O O   . ASP A 1 86  ? 9.883   -1.348  11.856  1.00 94.10 86  A 1 
ATOM 662  C CB  . ASP A 1 86  ? 9.778   0.863   9.780   1.00 93.01 86  A 1 
ATOM 663  C CG  . ASP A 1 86  ? 10.485  -0.112  8.832   1.00 88.48 86  A 1 
ATOM 664  O OD1 . ASP A 1 86  ? 9.866   -1.124  8.445   1.00 81.46 86  A 1 
ATOM 665  O OD2 . ASP A 1 86  ? 11.683  0.151   8.564   1.00 79.50 86  A 1 
ATOM 666  N N   . LEU A 1 87  ? 8.015   -2.087  10.829  1.00 96.30 87  A 1 
ATOM 667  C CA  . LEU A 1 87  ? 8.122   -3.501  11.172  1.00 96.46 87  A 1 
ATOM 668  C C   . LEU A 1 87  ? 8.766   -4.266  10.012  1.00 95.92 87  A 1 
ATOM 669  O O   . LEU A 1 87  ? 8.107   -4.994  9.259   1.00 94.65 87  A 1 
ATOM 670  C CB  . LEU A 1 87  ? 6.751   -4.072  11.579  1.00 96.76 87  A 1 
ATOM 671  C CG  . LEU A 1 87  ? 5.973   -3.283  12.644  1.00 96.34 87  A 1 
ATOM 672  C CD1 . LEU A 1 87  ? 4.707   -4.057  13.017  1.00 94.13 87  A 1 
ATOM 673  C CD2 . LEU A 1 87  ? 6.766   -3.046  13.924  1.00 94.39 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? 10.082  -4.083  9.860   1.00 94.92 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? 10.894  -4.763  8.858   1.00 94.04 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? 11.138  -6.245  9.161   1.00 94.21 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? 10.974  -6.726  10.281  1.00 93.14 88  A 1 
ATOM 678  N N   . SER A 1 89  ? 11.624  -6.978  8.157   1.00 93.62 89  A 1 
ATOM 679  C CA  . SER A 1 89  ? 11.880  -8.423  8.252   1.00 92.91 89  A 1 
ATOM 680  C C   . SER A 1 89  ? 12.957  -8.813  9.269   1.00 92.47 89  A 1 
ATOM 681  O O   . SER A 1 89  ? 12.859  -9.862  9.908   1.00 89.90 89  A 1 
ATOM 682  C CB  . SER A 1 89  ? 12.281  -8.944  6.874   1.00 91.53 89  A 1 
ATOM 683  O OG  . SER A 1 89  ? 11.217  -8.768  5.968   1.00 85.37 89  A 1 
ATOM 684  N N   . ASN A 1 90  ? 13.986  -7.967  9.450   1.00 91.27 90  A 1 
ATOM 685  C CA  . ASN A 1 90  ? 15.094  -8.236  10.368  1.00 90.74 90  A 1 
ATOM 686  C C   . ASN A 1 90  ? 15.024  -7.399  11.654  1.00 91.72 90  A 1 
ATOM 687  O O   . ASN A 1 90  ? 15.372  -7.860  12.741  1.00 89.94 90  A 1 
ATOM 688  C CB  . ASN A 1 90  ? 16.408  -7.998  9.611   1.00 88.47 90  A 1 
ATOM 689  C CG  . ASN A 1 90  ? 17.588  -8.489  10.425  1.00 82.13 90  A 1 
ATOM 690  O OD1 . ASN A 1 90  ? 17.688  -9.644  10.767  1.00 73.26 90  A 1 
ATOM 691  N ND2 . ASN A 1 90  ? 18.496  -7.625  10.803  1.00 72.13 90  A 1 
ATOM 692  N N   . SER A 1 91  ? 14.608  -6.142  11.545  1.00 92.63 91  A 1 
ATOM 693  C CA  . SER A 1 91  ? 14.572  -5.211  12.669  1.00 92.74 91  A 1 
ATOM 694  C C   . SER A 1 91  ? 13.330  -4.335  12.616  1.00 93.99 91  A 1 
ATOM 695  O O   . SER A 1 91  ? 12.928  -3.903  11.540  1.00 93.50 91  A 1 
ATOM 696  C CB  . SER A 1 91  ? 15.813  -4.312  12.679  1.00 90.63 91  A 1 
ATOM 697  O OG  . SER A 1 91  ? 17.025  -5.059  12.769  1.00 82.93 91  A 1 
ATOM 698  N N   . PHE A 1 92  ? 12.793  -4.024  13.790  1.00 93.65 92  A 1 
ATOM 699  C CA  . PHE A 1 92  ? 11.756  -3.020  13.940  1.00 94.81 92  A 1 
ATOM 700  C C   . PHE A 1 92  ? 12.396  -1.683  14.287  1.00 94.51 92  A 1 
ATOM 701  O O   . PHE A 1 92  ? 13.338  -1.612  15.084  1.00 93.35 92  A 1 
ATOM 702  C CB  . PHE A 1 92  ? 10.739  -3.460  14.993  1.00 95.41 92  A 1 
ATOM 703  C CG  . PHE A 1 92  ? 9.890   -4.683  14.680  1.00 96.15 92  A 1 
ATOM 704  C CD1 . PHE A 1 92  ? 9.972   -5.373  13.455  1.00 94.38 92  A 1 
ATOM 705  C CD2 . PHE A 1 92  ? 8.962   -5.116  15.648  1.00 94.45 92  A 1 
ATOM 706  C CE1 . PHE A 1 92  ? 9.144   -6.481  13.201  1.00 94.57 92  A 1 
ATOM 707  C CE2 . PHE A 1 92  ? 8.132   -6.222  15.392  1.00 93.98 92  A 1 
ATOM 708  C CZ  . PHE A 1 92  ? 8.224   -6.907  14.170  1.00 96.00 92  A 1 
ATOM 709  N N   . HIS A 1 93  ? 11.904  -0.617  13.673  1.00 94.29 93  A 1 
ATOM 710  C CA  . HIS A 1 93  ? 12.393  0.736   13.884  1.00 93.90 93  A 1 
ATOM 711  C C   . HIS A 1 93  ? 11.252  1.636   14.336  1.00 94.87 93  A 1 
ATOM 712  O O   . HIS A 1 93  ? 10.153  1.569   13.803  1.00 94.47 93  A 1 
ATOM 713  C CB  . HIS A 1 93  ? 13.043  1.283   12.612  1.00 92.37 93  A 1 
ATOM 714  C CG  . HIS A 1 93  ? 14.153  0.422   12.067  1.00 90.09 93  A 1 
ATOM 715  N ND1 . HIS A 1 93  ? 14.013  -0.566  11.126  1.00 79.66 93  A 1 
ATOM 716  C CD2 . HIS A 1 93  ? 15.480  0.496   12.385  1.00 79.35 93  A 1 
ATOM 717  C CE1 . HIS A 1 93  ? 15.232  -1.072  10.874  1.00 80.62 93  A 1 
ATOM 718  N NE2 . HIS A 1 93  ? 16.168  -0.452  11.617  1.00 81.38 93  A 1 
ATOM 719  N N   . MET A 1 94  ? 11.539  2.509   15.288  1.00 93.63 94  A 1 
ATOM 720  C CA  . MET A 1 94  ? 10.643  3.580   15.692  1.00 93.98 94  A 1 
ATOM 721  C C   . MET A 1 94  ? 11.377  4.907   15.586  1.00 93.40 94  A 1 
ATOM 722  O O   . MET A 1 94  ? 12.520  5.030   16.030  1.00 92.13 94  A 1 
ATOM 723  C CB  . MET A 1 94  ? 10.125  3.316   17.109  1.00 93.53 94  A 1 
ATOM 724  C CG  . MET A 1 94  ? 9.139   4.386   17.584  1.00 92.21 94  A 1 
ATOM 725  S SD  . MET A 1 94  ? 8.489   4.090   19.246  1.00 91.80 94  A 1 
ATOM 726  C CE  . MET A 1 94  ? 9.971   4.380   20.230  1.00 82.95 94  A 1 
ATOM 727  N N   . ILE A 1 95  ? 10.712  5.902   15.025  1.00 92.03 95  A 1 
ATOM 728  C CA  . ILE A 1 95  ? 11.173  7.284   15.003  1.00 91.42 95  A 1 
ATOM 729  C C   . ILE A 1 95  ? 10.076  8.187   15.560  1.00 91.94 95  A 1 
ATOM 730  O O   . ILE A 1 95  ? 8.913   8.055   15.202  1.00 91.77 95  A 1 
ATOM 731  C CB  . ILE A 1 95  ? 11.664  7.670   13.591  1.00 89.41 95  A 1 
ATOM 732  C CG1 . ILE A 1 95  ? 12.324  9.070   13.608  1.00 79.82 95  A 1 
ATOM 733  C CG2 . ILE A 1 95  ? 10.548  7.582   12.539  1.00 80.30 95  A 1 
ATOM 734  C CD1 . ILE A 1 95  ? 13.078  9.404   12.317  1.00 76.46 95  A 1 
ATOM 735  N N   . ILE A 1 96  ? 10.458  9.085   16.460  1.00 88.35 96  A 1 
ATOM 736  C CA  . ILE A 1 96  ? 9.601   10.153  16.974  1.00 87.90 96  A 1 
ATOM 737  C C   . ILE A 1 96  ? 10.209  11.466  16.509  1.00 86.51 96  A 1 
ATOM 738  O O   . ILE A 1 96  ? 11.397  11.718  16.738  1.00 84.20 96  A 1 
ATOM 739  C CB  . ILE A 1 96  ? 9.453   10.095  18.509  1.00 88.28 96  A 1 
ATOM 740  C CG1 . ILE A 1 96  ? 8.905   8.723   18.961  1.00 87.79 96  A 1 
ATOM 741  C CG2 . ILE A 1 96  ? 8.540   11.238  18.987  1.00 86.77 96  A 1 
ATOM 742  C CD1 . ILE A 1 96  ? 8.840   8.538   20.481  1.00 84.46 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? 9.410   12.301  15.866  1.00 83.98 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? 9.837   13.587  15.348  1.00 82.67 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? 8.796   14.672  15.616  1.00 82.72 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? 7.604   14.410  15.735  1.00 81.64 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? 10.157  13.444  13.859  1.00 80.93 97  A 1 
ATOM 748  N N   . ARG A 1 98  ? 9.277   15.896  15.701  1.00 75.84 98  A 1 
ATOM 749  C CA  . ARG A 1 98  ? 8.474   17.101  15.875  1.00 74.25 98  A 1 
ATOM 750  C C   . ARG A 1 98  ? 8.519   17.920  14.596  1.00 73.50 98  A 1 
ATOM 751  O O   . ARG A 1 98  ? 9.594   18.087  14.024  1.00 71.14 98  A 1 
ATOM 752  C CB  . ARG A 1 98  ? 9.017   17.869  17.082  1.00 72.59 98  A 1 
ATOM 753  C CG  . ARG A 1 98  ? 8.211   19.141  17.369  1.00 67.21 98  A 1 
ATOM 754  C CD  . ARG A 1 98  ? 8.829   19.914  18.541  1.00 68.37 98  A 1 
ATOM 755  N NE  . ARG A 1 98  ? 8.701   19.182  19.817  1.00 62.59 98  A 1 
ATOM 756  C CZ  . ARG A 1 98  ? 9.256   19.511  20.966  1.00 57.25 98  A 1 
ATOM 757  N NH1 . ARG A 1 98  ? 10.034  20.552  21.082  1.00 54.20 98  A 1 
ATOM 758  N NH2 . ARG A 1 98  ? 9.034   18.784  22.022  1.00 51.80 98  A 1 
ATOM 759  N N   . ILE A 1 99  ? 7.385   18.480  14.182  1.00 71.77 99  A 1 
ATOM 760  C CA  . ILE A 1 99  ? 7.336   19.412  13.052  1.00 70.02 99  A 1 
ATOM 761  C C   . ILE A 1 99  ? 7.761   20.804  13.533  1.00 69.65 99  A 1 
ATOM 762  O O   . ILE A 1 99  ? 7.126   21.394  14.409  1.00 66.68 99  A 1 
ATOM 763  C CB  . ILE A 1 99  ? 5.949   19.412  12.374  1.00 68.94 99  A 1 
ATOM 764  C CG1 . ILE A 1 99  ? 5.576   17.982  11.921  1.00 63.67 99  A 1 
ATOM 765  C CG2 . ILE A 1 99  ? 5.961   20.379  11.174  1.00 62.18 99  A 1 
ATOM 766  C CD1 . ILE A 1 99  ? 4.183   17.868  11.302  1.00 59.18 99  A 1 
ATOM 767  N N   . VAL A 1 100 ? 8.834   21.340  12.944  1.00 64.01 100 A 1 
ATOM 768  C CA  . VAL A 1 100 ? 9.349   22.691  13.189  1.00 62.04 100 A 1 
ATOM 769  C C   . VAL A 1 100 ? 9.571   23.368  11.840  1.00 61.87 100 A 1 
ATOM 770  O O   . VAL A 1 100 ? 10.379  22.907  11.040  1.00 58.58 100 A 1 
ATOM 771  C CB  . VAL A 1 100 ? 10.651  22.664  14.016  1.00 59.24 100 A 1 
ATOM 772  C CG1 . VAL A 1 100 ? 11.118  24.088  14.346  1.00 54.12 100 A 1 
ATOM 773  C CG2 . VAL A 1 100 ? 10.477  21.913  15.342  1.00 55.16 100 A 1 
ATOM 774  N N   . ASN A 1 101 ? 8.848   24.460  11.570  1.00 56.99 101 A 1 
ATOM 775  C CA  . ASN A 1 101 ? 8.942   25.221  10.319  1.00 58.24 101 A 1 
ATOM 776  C C   . ASN A 1 101 ? 8.817   24.353  9.046   1.00 60.53 101 A 1 
ATOM 777  O O   . ASN A 1 101 ? 9.547   24.552  8.078   1.00 57.00 101 A 1 
ATOM 778  C CB  . ASN A 1 101 ? 10.220  26.090  10.342  1.00 54.88 101 A 1 
ATOM 779  C CG  . ASN A 1 101 ? 10.267  27.054  11.510  1.00 49.36 101 A 1 
ATOM 780  O OD1 . ASN A 1 101 ? 9.261   27.468  12.060  1.00 44.96 101 A 1 
ATOM 781  N ND2 . ASN A 1 101 ? 11.447  27.442  11.933  1.00 43.12 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? 7.916   23.363  9.053   1.00 58.01 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? 7.693   22.452  7.923   1.00 56.81 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? 8.777   21.385  7.720   1.00 59.99 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? 8.767   20.710  6.701   1.00 56.95 102 A 1 
ATOM 786  N N   . SER A 1 103 ? 9.697   21.216  8.667   1.00 60.75 103 A 1 
ATOM 787  C CA  . SER A 1 103 ? 10.741  20.186  8.655   1.00 61.70 103 A 1 
ATOM 788  C C   . SER A 1 103 ? 10.663  19.317  9.910   1.00 65.00 103 A 1 
ATOM 789  O O   . SER A 1 103 ? 10.205  19.770  10.961  1.00 63.64 103 A 1 
ATOM 790  C CB  . SER A 1 103 ? 12.125  20.827  8.557   1.00 57.07 103 A 1 
ATOM 791  O OG  . SER A 1 103 ? 12.234  21.582  7.366   1.00 49.80 103 A 1 
ATOM 792  N N   . PHE A 1 104 ? 11.140  18.074  9.830   1.00 68.12 104 A 1 
ATOM 793  C CA  . PHE A 1 104 ? 11.192  17.186  10.985  1.00 70.04 104 A 1 
ATOM 794  C C   . PHE A 1 104 ? 12.435  17.411  11.840  1.00 70.64 104 A 1 
ATOM 795  O O   . PHE A 1 104 ? 13.566  17.242  11.396  1.00 66.97 104 A 1 
ATOM 796  C CB  . PHE A 1 104 ? 11.084  15.723  10.556  1.00 68.56 104 A 1 
ATOM 797  C CG  . PHE A 1 104 ? 9.700   15.349  10.085  1.00 67.53 104 A 1 
ATOM 798  C CD1 . PHE A 1 104 ? 8.617   15.412  10.979  1.00 64.26 104 A 1 
ATOM 799  C CD2 . PHE A 1 104 ? 9.494   14.946  8.757   1.00 62.50 104 A 1 
ATOM 800  C CE1 . PHE A 1 104 ? 7.324   15.092  10.537  1.00 59.14 104 A 1 
ATOM 801  C CE2 . PHE A 1 104 ? 8.202   14.625  8.320   1.00 60.11 104 A 1 
ATOM 802  C CZ  . PHE A 1 104 ? 7.115   14.703  9.210   1.00 61.36 104 A 1 
ATOM 803  N N   . GLN A 1 105 ? 12.220  17.683  13.119  1.00 66.54 105 A 1 
ATOM 804  C CA  . GLN A 1 105 ? 13.230  17.562  14.158  1.00 68.44 105 A 1 
ATOM 805  C C   . GLN A 1 105 ? 13.078  16.192  14.835  1.00 72.77 105 A 1 
ATOM 806  O O   . GLN A 1 105 ? 12.108  15.950  15.551  1.00 72.23 105 A 1 
ATOM 807  C CB  . GLN A 1 105 ? 13.081  18.727  15.146  1.00 64.64 105 A 1 
ATOM 808  C CG  . GLN A 1 105 ? 14.187  18.693  16.206  1.00 57.13 105 A 1 
ATOM 809  C CD  . GLN A 1 105 ? 14.061  19.829  17.216  1.00 55.08 105 A 1 
ATOM 810  O OE1 . GLN A 1 105 ? 12.997  20.365  17.490  1.00 51.54 105 A 1 
ATOM 811  N NE2 . GLN A 1 105 ? 15.148  20.227  17.838  1.00 49.34 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? 14.041  15.295  14.617  1.00 72.56 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? 14.037  13.966  15.246  1.00 72.09 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? 14.285  14.098  16.749  1.00 73.11 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? 15.320  14.610  17.167  1.00 70.08 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? 15.069  13.033  14.592  1.00 70.14 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? 15.063  11.652  15.253  1.00 64.99 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? 14.775  12.853  13.096  1.00 63.40 106 A 1 
ATOM 819  N N   . LEU A 1 107 ? 13.349  13.598  17.549  1.00 79.38 107 A 1 
ATOM 820  C CA  . LEU A 1 107 ? 13.424  13.581  19.011  1.00 79.21 107 A 1 
ATOM 821  C C   . LEU A 1 107 ? 13.988  12.258  19.538  1.00 80.88 107 A 1 
ATOM 822  O O   . LEU A 1 107 ? 14.718  12.233  20.528  1.00 77.48 107 A 1 
ATOM 823  C CB  . LEU A 1 107 ? 12.020  13.806  19.599  1.00 78.40 107 A 1 
ATOM 824  C CG  . LEU A 1 107 ? 11.320  15.115  19.192  1.00 73.79 107 A 1 
ATOM 825  C CD1 . LEU A 1 107 ? 9.964   15.174  19.888  1.00 68.43 107 A 1 
ATOM 826  C CD2 . LEU A 1 107 ? 12.132  16.354  19.577  1.00 67.46 107 A 1 
ATOM 827  N N   . SER A 1 108 ? 13.637  11.142  18.892  1.00 82.93 108 A 1 
ATOM 828  C CA  . SER A 1 108 ? 14.058  9.808   19.312  1.00 83.17 108 A 1 
ATOM 829  C C   . SER A 1 108 ? 14.093  8.844   18.132  1.00 83.95 108 A 1 
ATOM 830  O O   . SER A 1 108 ? 13.245  8.904   17.243  1.00 83.00 108 A 1 
ATOM 831  C CB  . SER A 1 108 ? 13.105  9.289   20.391  1.00 80.64 108 A 1 
ATOM 832  O OG  . SER A 1 108 ? 13.601  8.103   20.983  1.00 71.73 108 A 1 
ATOM 833  N N   . ARG A 1 109 ? 15.075  7.932   18.146  1.00 85.76 109 A 1 
ATOM 834  C CA  . ARG A 1 109 ? 15.160  6.774   17.249  1.00 85.39 109 A 1 
ATOM 835  C C   . ARG A 1 109 ? 15.394  5.535   18.102  1.00 86.63 109 A 1 
ATOM 836  O O   . ARG A 1 109 ? 16.311  5.528   18.922  1.00 84.18 109 A 1 
ATOM 837  C CB  . ARG A 1 109 ? 16.293  6.946   16.220  1.00 83.35 109 A 1 
ATOM 838  C CG  . ARG A 1 109 ? 15.968  7.981   15.129  1.00 78.96 109 A 1 
ATOM 839  C CD  . ARG A 1 109 ? 17.137  8.119   14.145  1.00 75.96 109 A 1 
ATOM 840  N NE  . ARG A 1 109 ? 16.795  8.979   12.985  1.00 70.27 109 A 1 
ATOM 841  C CZ  . ARG A 1 109 ? 17.637  9.592   12.164  1.00 63.28 109 A 1 
ATOM 842  N NH1 . ARG A 1 109 ? 18.925  9.576   12.340  1.00 58.06 109 A 1 
ATOM 843  N NH2 . ARG A 1 109 ? 17.195  10.238  11.125  1.00 58.16 109 A 1 
ATOM 844  N N   . LEU A 1 110 ? 14.600  4.495   17.889  1.00 89.56 110 A 1 
ATOM 845  C CA  . LEU A 1 110 ? 14.772  3.204   18.536  1.00 89.77 110 A 1 
ATOM 846  C C   . LEU A 1 110 ? 14.776  2.116   17.470  1.00 90.50 110 A 1 
ATOM 847  O O   . LEU A 1 110 ? 13.912  2.080   16.597  1.00 89.46 110 A 1 
ATOM 848  C CB  . LEU A 1 110 ? 13.676  3.010   19.600  1.00 88.55 110 A 1 
ATOM 849  C CG  . LEU A 1 110 ? 13.856  1.758   20.479  1.00 78.48 110 A 1 
ATOM 850  C CD1 . LEU A 1 110 ? 15.132  1.819   21.315  1.00 70.80 110 A 1 
ATOM 851  C CD2 . LEU A 1 110 ? 12.677  1.630   21.439  1.00 71.11 110 A 1 
ATOM 852  N N   . LYS A 1 111 ? 15.781  1.232   17.536  1.00 91.74 111 A 1 
ATOM 853  C CA  . LYS A 1 111 ? 15.902  0.061   16.669  1.00 91.23 111 A 1 
ATOM 854  C C   . LYS A 1 111 ? 15.987  -1.172  17.548  1.00 91.72 111 A 1 
ATOM 855  O O   . LYS A 1 111 ? 16.845  -1.229  18.428  1.00 90.16 111 A 1 
ATOM 856  C CB  . LYS A 1 111 ? 17.131  0.209   15.762  1.00 88.99 111 A 1 
ATOM 857  C CG  . LYS A 1 111 ? 17.331  -1.035  14.885  1.00 85.57 111 A 1 
ATOM 858  C CD  . LYS A 1 111 ? 18.569  -0.916  13.996  1.00 82.79 111 A 1 
ATOM 859  C CE  . LYS A 1 111 ? 18.690  -2.205  13.180  1.00 73.68 111 A 1 
ATOM 860  N NZ  . LYS A 1 111 ? 19.874  -2.194  12.294  1.00 68.41 111 A 1 
ATOM 861  N N   . GLN A 1 112 ? 15.152  -2.158  17.269  1.00 93.35 112 A 1 
ATOM 862  C CA  . GLN A 1 112 ? 15.205  -3.456  17.924  1.00 93.37 112 A 1 
ATOM 863  C C   . GLN A 1 112 ? 15.337  -4.564  16.883  1.00 93.32 112 A 1 
ATOM 864  O O   . GLN A 1 112 ? 14.732  -4.509  15.812  1.00 91.73 112 A 1 
ATOM 865  C CB  . GLN A 1 112 ? 13.969  -3.659  18.811  1.00 92.91 112 A 1 
ATOM 866  C CG  . GLN A 1 112 ? 13.961  -2.739  20.045  1.00 86.52 112 A 1 
ATOM 867  C CD  . GLN A 1 112 ? 15.118  -2.997  21.008  1.00 85.09 112 A 1 
ATOM 868  O OE1 . GLN A 1 112 ? 15.766  -4.033  21.005  1.00 76.30 112 A 1 
ATOM 869  N NE2 . GLN A 1 112 ? 15.445  -2.060  21.863  1.00 72.12 112 A 1 
ATOM 870  N N   . ARG A 1 113 ? 16.164  -5.572  17.195  1.00 91.77 113 A 1 
ATOM 871  C CA  . ARG A 1 113 ? 16.361  -6.734  16.331  1.00 91.19 113 A 1 
ATOM 872  C C   . ARG A 1 113 ? 15.302  -7.770  16.660  1.00 92.66 113 A 1 
ATOM 873  O O   . ARG A 1 113 ? 15.182  -8.170  17.813  1.00 90.63 113 A 1 
ATOM 874  C CB  . ARG A 1 113 ? 17.763  -7.308  16.516  1.00 88.39 113 A 1 
ATOM 875  C CG  . ARG A 1 113 ? 18.837  -6.316  16.064  1.00 77.59 113 A 1 
ATOM 876  C CD  . ARG A 1 113 ? 20.212  -6.926  16.303  1.00 72.25 113 A 1 
ATOM 877  N NE  . ARG A 1 113 ? 21.288  -5.967  16.004  1.00 64.48 113 A 1 
ATOM 878  C CZ  . ARG A 1 113 ? 22.553  -6.118  16.356  1.00 56.92 113 A 1 
ATOM 879  N NH1 . ARG A 1 113 ? 22.973  -7.173  16.991  1.00 52.41 113 A 1 
ATOM 880  N NH2 . ARG A 1 113 ? 23.426  -5.193  16.082  1.00 49.75 113 A 1 
ATOM 881  N N   . VAL A 1 114 ? 14.539  -8.173  15.651  1.00 93.29 114 A 1 
ATOM 882  C CA  . VAL A 1 114 ? 13.424  -9.110  15.807  1.00 93.46 114 A 1 
ATOM 883  C C   . VAL A 1 114 ? 13.661  -10.379 15.003  1.00 92.15 114 A 1 
ATOM 884  O O   . VAL A 1 114 ? 13.309  -11.458 15.478  1.00 88.64 114 A 1 
ATOM 885  C CB  . VAL A 1 114 ? 12.100  -8.424  15.428  1.00 93.62 114 A 1 
ATOM 886  C CG1 . VAL A 1 114 ? 10.917  -9.387  15.515  1.00 87.52 114 A 1 
ATOM 887  C CG2 . VAL A 1 114 ? 11.828  -7.251  16.382  1.00 88.38 114 A 1 
ATOM 888  N N   . GLN A 1 115 ? 14.317  -10.270 13.843  1.00 92.27 115 A 1 
ATOM 889  C CA  . GLN A 1 115 ? 14.622  -11.385 12.940  1.00 91.64 115 A 1 
ATOM 890  C C   . GLN A 1 115 ? 13.357  -12.188 12.605  1.00 92.73 115 A 1 
ATOM 891  O O   . GLN A 1 115 ? 13.301  -13.404 12.765  1.00 91.36 115 A 1 
ATOM 892  C CB  . GLN A 1 115 ? 15.762  -12.246 13.507  1.00 89.44 115 A 1 
ATOM 893  C CG  . GLN A 1 115 ? 17.033  -11.448 13.788  1.00 84.44 115 A 1 
ATOM 894  C CD  . GLN A 1 115 ? 18.149  -12.345 14.311  1.00 81.04 115 A 1 
ATOM 895  O OE1 . GLN A 1 115 ? 18.131  -12.824 15.435  1.00 73.16 115 A 1 
ATOM 896  N NE2 . GLN A 1 115 ? 19.166  -12.592 13.528  1.00 70.47 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? 12.303  -11.486 12.215  1.00 91.89 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? 10.995  -12.094 11.983  1.00 92.70 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? 11.054  -13.114 10.834  1.00 93.20 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? 10.479  -14.189 10.947  1.00 91.09 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? 9.973   -10.968 11.727  1.00 91.77 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? 8.503   -11.426 11.777  1.00 88.98 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? 8.098   -11.925 13.165  1.00 84.78 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? 7.592   -10.252 11.419  1.00 85.47 116 A 1 
ATOM 905  N N   . ILE A 1 117 ? 11.818  -12.800 9.788   1.00 92.88 117 A 1 
ATOM 906  C CA  . ILE A 1 117 ? 12.001  -13.662 8.610   1.00 92.35 117 A 1 
ATOM 907  C C   . ILE A 1 117 ? 12.754  -14.965 8.926   1.00 92.21 117 A 1 
ATOM 908  O O   . ILE A 1 117 ? 12.449  -15.983 8.328   1.00 90.55 117 A 1 
ATOM 909  C CB  . ILE A 1 117 ? 12.674  -12.856 7.475   1.00 90.92 117 A 1 
ATOM 910  C CG1 . ILE A 1 117 ? 12.648  -13.557 6.101   1.00 84.73 117 A 1 
ATOM 911  C CG2 . ILE A 1 117 ? 14.119  -12.482 7.818   1.00 82.15 117 A 1 
ATOM 912  C CD1 . ILE A 1 117 ? 11.252  -13.668 5.502   1.00 75.19 117 A 1 
ATOM 913  N N   . ASP A 1 118 ? 13.682  -14.972 9.903   1.00 91.48 118 A 1 
ATOM 914  C CA  . ASP A 1 118 ? 14.431  -16.182 10.286  1.00 90.55 118 A 1 
ATOM 915  C C   . ASP A 1 118 ? 13.525  -17.245 10.923  1.00 91.38 118 A 1 
ATOM 916  O O   . ASP A 1 118 ? 13.863  -18.422 10.957  1.00 89.03 118 A 1 
ATOM 917  C CB  . ASP A 1 118 ? 15.543  -15.839 11.296  1.00 87.97 118 A 1 
ATOM 918  C CG  . ASP A 1 118 ? 16.702  -15.005 10.744  1.00 83.23 118 A 1 
ATOM 919  O OD1 . ASP A 1 118 ? 16.864  -14.938 9.511   1.00 78.27 118 A 1 
ATOM 920  O OD2 . ASP A 1 118 ? 17.441  -14.440 11.585  1.00 77.89 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? 12.399  -16.828 11.477  1.00 91.80 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? 11.404  -17.726 12.059  1.00 92.72 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? 10.263  -18.082 11.118  1.00 94.65 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? 9.278   -18.631 11.603  1.00 93.69 119 A 1 
ATOM 925  N N   . MET A 1 120 ? 10.358  -17.751 9.842   1.00 93.64 120 A 1 
ATOM 926  C CA  . MET A 1 120 ? 9.365   -18.130 8.841   1.00 93.67 120 A 1 
ATOM 927  C C   . MET A 1 120 ? 9.717   -19.495 8.239   1.00 93.48 120 A 1 
ATOM 928  O O   . MET A 1 120 ? 10.826  -19.701 7.756   1.00 91.78 120 A 1 
ATOM 929  C CB  . MET A 1 120 ? 9.252   -17.024 7.786   1.00 92.75 120 A 1 
ATOM 930  C CG  . MET A 1 120 ? 8.050   -17.240 6.858   1.00 90.37 120 A 1 
ATOM 931  S SD  . MET A 1 120 ? 7.797   -15.895 5.666   1.00 89.61 120 A 1 
ATOM 932  C CE  . MET A 1 120 ? 7.267   -14.571 6.772   1.00 80.43 120 A 1 
ATOM 933  N N   . SER A 1 121 ? 8.769   -20.435 8.279   1.00 94.63 121 A 1 
ATOM 934  C CA  . SER A 1 121 ? 8.904   -21.746 7.634   1.00 94.41 121 A 1 
ATOM 935  C C   . SER A 1 121 ? 8.777   -21.645 6.108   1.00 93.97 121 A 1 
ATOM 936  O O   . SER A 1 121 ? 8.276   -20.656 5.580   1.00 92.70 121 A 1 
ATOM 937  C CB  . SER A 1 121 ? 7.844   -22.705 8.193   1.00 94.32 121 A 1 
ATOM 938  O OG  . SER A 1 121 ? 6.550   -22.284 7.810   1.00 92.20 121 A 1 
ATOM 939  N N   . ASP A 1 122 ? 9.112   -22.728 5.400   1.00 93.08 122 A 1 
ATOM 940  C CA  . ASP A 1 122 ? 8.893   -22.838 3.946   1.00 92.13 122 A 1 
ATOM 941  C C   . ASP A 1 122 ? 7.409   -22.693 3.545   1.00 92.81 122 A 1 
ATOM 942  O O   . ASP A 1 122 ? 7.094   -22.295 2.426   1.00 90.34 122 A 1 
ATOM 943  C CB  . ASP A 1 122 ? 9.404   -24.203 3.446   1.00 90.23 122 A 1 
ATOM 944  C CG  . ASP A 1 122 ? 10.910  -24.421 3.609   1.00 85.79 122 A 1 
ATOM 945  O OD1 . ASP A 1 122 ? 11.658  -23.426 3.640   1.00 80.85 122 A 1 
ATOM 946  O OD2 . ASP A 1 122 ? 11.294  -25.609 3.698   1.00 80.93 122 A 1 
ATOM 947  N N   . SER A 1 123 ? 6.487   -22.986 4.468   1.00 93.94 123 A 1 
ATOM 948  C CA  . SER A 1 123 ? 5.042   -22.766 4.279   1.00 94.31 123 A 1 
ATOM 949  C C   . SER A 1 123 ? 4.592   -21.324 4.563   1.00 94.69 123 A 1 
ATOM 950  O O   . SER A 1 123 ? 3.398   -21.031 4.476   1.00 92.30 123 A 1 
ATOM 951  C CB  . SER A 1 123 ? 4.232   -23.765 5.113   1.00 93.70 123 A 1 
ATOM 952  O OG  . SER A 1 123 ? 4.489   -23.643 6.498   1.00 88.18 123 A 1 
ATOM 953  N N   . GLY A 1 124 ? 5.520   -20.431 4.909   1.00 93.97 124 A 1 
ATOM 954  C CA  . GLY A 1 124 ? 5.238   -19.037 5.243   1.00 94.40 124 A 1 
ATOM 955  C C   . GLY A 1 124 ? 4.678   -18.836 6.654   1.00 95.83 124 A 1 
ATOM 956  O O   . GLY A 1 124 ? 4.125   -17.781 6.936   1.00 94.56 124 A 1 
ATOM 957  N N   . GLU A 1 125 ? 4.782   -19.820 7.548   1.00 95.81 125 A 1 
ATOM 958  C CA  . GLU A 1 125 ? 4.297   -19.698 8.928   1.00 96.41 125 A 1 
ATOM 959  C C   . GLU A 1 125 ? 5.391   -19.150 9.848   1.00 96.43 125 A 1 
ATOM 960  O O   . GLU A 1 125 ? 6.506   -19.672 9.888   1.00 94.87 125 A 1 
ATOM 961  C CB  . GLU A 1 125 ? 3.756   -21.054 9.404   1.00 95.62 125 A 1 
ATOM 962  C CG  . GLU A 1 125 ? 3.024   -20.958 10.750  1.00 86.04 125 A 1 
ATOM 963  C CD  . GLU A 1 125 ? 2.388   -22.288 11.188  1.00 86.03 125 A 1 
ATOM 964  O OE1 . GLU A 1 125 ? 1.672   -22.269 12.215  1.00 75.31 125 A 1 
ATOM 965  O OE2 . GLU A 1 125 ? 2.615   -23.317 10.506  1.00 78.42 125 A 1 
ATOM 966  N N   . LEU A 1 126 ? 5.075   -18.088 10.602  1.00 96.83 126 A 1 
ATOM 967  C CA  . LEU A 1 126 ? 5.960   -17.534 11.624  1.00 96.74 126 A 1 
ATOM 968  C C   . LEU A 1 126 ? 5.973   -18.434 12.859  1.00 96.99 126 A 1 
ATOM 969  O O   . LEU A 1 126 ? 4.913   -18.760 13.403  1.00 96.47 126 A 1 
ATOM 970  C CB  . LEU A 1 126 ? 5.520   -16.117 12.016  1.00 96.32 126 A 1 
ATOM 971  C CG  . LEU A 1 126 ? 5.622   -15.067 10.897  1.00 95.17 126 A 1 
ATOM 972  C CD1 . LEU A 1 126 ? 4.972   -13.767 11.367  1.00 92.18 126 A 1 
ATOM 973  C CD2 . LEU A 1 126 ? 7.076   -14.776 10.524  1.00 92.38 126 A 1 
ATOM 974  N N   . SER A 1 127 ? 7.174   -18.761 13.345  1.00 97.06 127 A 1 
ATOM 975  C CA  . SER A 1 127 ? 7.361   -19.516 14.583  1.00 96.87 127 A 1 
ATOM 976  C C   . SER A 1 127 ? 6.900   -18.732 15.814  1.00 97.11 127 A 1 
ATOM 977  O O   . SER A 1 127 ? 7.004   -17.501 15.879  1.00 96.71 127 A 1 
ATOM 978  C CB  . SER A 1 127 ? 8.825   -19.948 14.743  1.00 96.25 127 A 1 
ATOM 979  O OG  . SER A 1 127 ? 9.666   -18.834 14.981  1.00 94.02 127 A 1 
ATOM 980  N N   . GLU A 1 128 ? 6.470   -19.449 16.834  1.00 96.55 128 A 1 
ATOM 981  C CA  . GLU A 1 128 ? 6.038   -18.866 18.110  1.00 96.75 128 A 1 
ATOM 982  C C   . GLU A 1 128 ? 7.164   -18.062 18.787  1.00 96.80 128 A 1 
ATOM 983  O O   . GLU A 1 128 ? 6.921   -17.008 19.374  1.00 95.94 128 A 1 
ATOM 984  C CB  . GLU A 1 128 ? 5.531   -20.011 19.002  1.00 96.32 128 A 1 
ATOM 985  C CG  . GLU A 1 128 ? 5.070   -19.582 20.405  1.00 91.45 128 A 1 
ATOM 986  C CD  . GLU A 1 128 ? 3.957   -18.525 20.422  1.00 92.86 128 A 1 
ATOM 987  O OE1 . GLU A 1 128 ? 3.825   -17.830 21.465  1.00 84.70 128 A 1 
ATOM 988  O OE2 . GLU A 1 128 ? 3.217   -18.348 19.447  1.00 87.60 128 A 1 
ATOM 989  N N   . GLU A 1 129 ? 8.414   -18.502 18.660  1.00 96.53 129 A 1 
ATOM 990  C CA  . GLU A 1 129 ? 9.581   -17.783 19.175  1.00 95.97 129 A 1 
ATOM 991  C C   . GLU A 1 129 ? 9.757   -16.421 18.493  1.00 96.09 129 A 1 
ATOM 992  O O   . GLU A 1 129 ? 10.018  -15.419 19.159  1.00 94.71 129 A 1 
ATOM 993  C CB  . GLU A 1 129 ? 10.869  -18.601 18.986  1.00 95.18 129 A 1 
ATOM 994  C CG  . GLU A 1 129 ? 10.934  -19.914 19.789  1.00 81.25 129 A 1 
ATOM 995  C CD  . GLU A 1 129 ? 10.048  -21.044 19.250  1.00 73.38 129 A 1 
ATOM 996  O OE1 . GLU A 1 129 ? 9.793   -21.972 20.048  1.00 63.96 129 A 1 
ATOM 997  O OE2 . GLU A 1 129 ? 9.606   -20.947 18.085  1.00 64.93 129 A 1 
ATOM 998  N N   . SER A 1 130 ? 9.604   -16.359 17.171  1.00 96.55 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? 9.695   -15.111 16.411  1.00 96.26 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? 8.536   -14.168 16.719  1.00 96.94 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? 8.763   -12.973 16.915  1.00 96.33 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? 9.791   -15.397 14.912  1.00 94.55 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? 11.035  -16.019 14.666  1.00 80.03 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? 7.324   -14.707 16.871  1.00 96.84 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? 6.159   -13.935 17.316  1.00 97.03 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? 6.414   -13.340 18.708  1.00 97.27 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? 6.260   -12.135 18.892  1.00 96.98 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? 4.878   -14.803 17.263  1.00 96.82 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? 4.518   -15.122 15.792  1.00 95.59 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? 3.708   -14.089 17.957  1.00 95.03 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? 3.363   -16.116 15.622  1.00 92.06 131 A 1 
ATOM 1012 N N   . LYS A 1 132 ? 6.890   -14.130 19.681  1.00 97.03 132 A 1 
ATOM 1013 C CA  . LYS A 1 132 ? 7.208   -13.642 21.038  1.00 96.89 132 A 1 
ATOM 1014 C C   . LYS A 1 132 ? 8.273   -12.545 21.044  1.00 96.84 132 A 1 
ATOM 1015 O O   . LYS A 1 132 ? 8.115   -11.554 21.761  1.00 96.25 132 A 1 
ATOM 1016 C CB  . LYS A 1 132 ? 7.657   -14.808 21.922  1.00 96.63 132 A 1 
ATOM 1017 C CG  . LYS A 1 132 ? 6.466   -15.641 22.396  1.00 91.16 132 A 1 
ATOM 1018 C CD  . LYS A 1 132 ? 6.949   -16.893 23.132  1.00 87.32 132 A 1 
ATOM 1019 C CE  . LYS A 1 132 ? 5.735   -17.694 23.596  1.00 79.58 132 A 1 
ATOM 1020 N NZ  . LYS A 1 132 ? 6.074   -19.097 23.904  1.00 70.08 132 A 1 
ATOM 1021 N N   . ARG A 1 133 ? 9.339   -12.687 20.248  1.00 96.73 133 A 1 
ATOM 1022 C CA  . ARG A 1 133 ? 10.360  -11.634 20.094  1.00 96.22 133 A 1 
ATOM 1023 C C   . ARG A 1 133 ? 9.756   -10.341 19.547  1.00 96.88 133 A 1 
ATOM 1024 O O   . ARG A 1 133 ? 10.035  -9.264  20.075  1.00 96.16 133 A 1 
ATOM 1025 C CB  . ARG A 1 133 ? 11.507  -12.093 19.176  1.00 95.02 133 A 1 
ATOM 1026 C CG  . ARG A 1 133 ? 12.425  -13.138 19.812  1.00 89.76 133 A 1 
ATOM 1027 C CD  . ARG A 1 133 ? 13.713  -13.348 19.005  1.00 88.95 133 A 1 
ATOM 1028 N NE  . ARG A 1 133 ? 13.490  -13.649 17.573  1.00 83.84 133 A 1 
ATOM 1029 C CZ  . ARG A 1 133 ? 13.290  -14.824 17.004  1.00 83.08 133 A 1 
ATOM 1030 N NH1 . ARG A 1 133 ? 13.225  -15.936 17.675  1.00 71.14 133 A 1 
ATOM 1031 N NH2 . ARG A 1 133 ? 13.163  -14.908 15.710  1.00 74.80 133 A 1 
ATOM 1032 N N   . ALA A 1 134 ? 8.921   -10.447 18.528  1.00 96.54 134 A 1 
ATOM 1033 C CA  . ALA A 1 134 ? 8.249   -9.308  17.922  1.00 97.00 134 A 1 
ATOM 1034 C C   . ALA A 1 134 ? 7.297   -8.611  18.906  1.00 97.40 134 A 1 
ATOM 1035 O O   . ALA A 1 134 ? 7.390   -7.398  19.078  1.00 97.15 134 A 1 
ATOM 1036 C CB  . ALA A 1 134 ? 7.534   -9.788  16.661  1.00 96.94 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? 6.464   -9.366  19.623  1.00 97.04 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? 5.564   -8.821  20.646  1.00 97.14 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? 6.334   -8.128  21.777  1.00 97.12 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? 5.970   -7.027  22.179  1.00 96.66 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? 4.679   -9.945  21.208  1.00 97.20 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? 3.675   -10.550 20.209  1.00 96.33 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? 2.941   -11.713 20.871  1.00 93.12 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? 2.642   -9.540  19.725  1.00 93.83 135 A 1 
ATOM 1045 N N   . SER A 1 136 ? 7.449   -8.711  22.231  1.00 96.67 136 A 1 
ATOM 1046 C CA  . SER A 1 136 ? 8.312   -8.088  23.243  1.00 96.15 136 A 1 
ATOM 1047 C C   . SER A 1 136 ? 8.877   -6.744  22.766  1.00 95.83 136 A 1 
ATOM 1048 O O   . SER A 1 136 ? 8.919   -5.778  23.525  1.00 94.27 136 A 1 
ATOM 1049 C CB  . SER A 1 136 ? 9.475   -9.017  23.610  1.00 95.81 136 A 1 
ATOM 1050 O OG  . SER A 1 136 ? 9.012   -10.271 24.071  1.00 82.58 136 A 1 
ATOM 1051 N N   . CYS A 1 137 ? 9.276   -6.655  21.498  1.00 95.63 137 A 1 
ATOM 1052 C CA  . CYS A 1 137 ? 9.711   -5.402  20.884  1.00 95.42 137 A 1 
ATOM 1053 C C   . CYS A 1 137 ? 8.568   -4.375  20.809  1.00 95.52 137 A 1 
ATOM 1054 O O   . CYS A 1 137 ? 8.770   -3.206  21.149  1.00 94.73 137 A 1 
ATOM 1055 C CB  . CYS A 1 137 ? 10.290  -5.718  19.499  1.00 94.98 137 A 1 
ATOM 1056 S SG  . CYS A 1 137 ? 10.827  -4.193  18.682  1.00 91.37 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? 7.374   -4.799  20.405  1.00 96.42 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? 6.199   -3.926  20.335  1.00 96.46 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? 5.793   -3.394  21.715  1.00 96.31 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? 5.426   -2.225  21.813  1.00 95.83 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? 5.031   -4.666  19.667  1.00 96.67 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? 5.228   -4.992  18.176  1.00 95.87 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? 4.000   -5.737  17.665  1.00 92.60 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? 5.438   -3.748  17.312  1.00 92.83 138 A 1 
ATOM 1065 N N   . SER A 1 139 ? 5.936   -4.180  22.780  1.00 96.27 139 A 1 
ATOM 1066 C CA  . SER A 1 139 ? 5.706   -3.712  24.154  1.00 95.57 139 A 1 
ATOM 1067 C C   . SER A 1 139 ? 6.645   -2.565  24.546  1.00 95.04 139 A 1 
ATOM 1068 O O   . SER A 1 139 ? 6.198   -1.582  25.132  1.00 93.49 139 A 1 
ATOM 1069 C CB  . SER A 1 139 ? 5.863   -4.862  25.151  1.00 95.25 139 A 1 
ATOM 1070 O OG  . SER A 1 139 ? 4.924   -5.885  24.893  1.00 82.03 139 A 1 
ATOM 1071 N N   . LEU A 1 140 ? 7.930   -2.628  24.161  1.00 93.84 140 A 1 
ATOM 1072 C CA  . LEU A 1 140 ? 8.887   -1.532  24.389  1.00 91.98 140 A 1 
ATOM 1073 C C   . LEU A 1 140 ? 8.510   -0.264  23.608  1.00 92.41 140 A 1 
ATOM 1074 O O   . LEU A 1 140 ? 8.672   0.857   24.094  1.00 90.74 140 A 1 
ATOM 1075 C CB  . LEU A 1 140 ? 10.304  -1.981  23.976  1.00 91.23 140 A 1 
ATOM 1076 C CG  . LEU A 1 140 ? 10.904  -3.128  24.808  1.00 81.71 140 A 1 
ATOM 1077 C CD1 . LEU A 1 140 ? 12.204  -3.596  24.159  1.00 72.12 140 A 1 
ATOM 1078 C CD2 . LEU A 1 140 ? 11.206  -2.690  26.238  1.00 73.10 140 A 1 
ATOM 1079 N N   . PHE A 1 141 ? 8.007   -0.422  22.384  1.00 92.71 141 A 1 
ATOM 1080 C CA  . PHE A 1 141 ? 7.537   0.705   21.582  1.00 93.33 141 A 1 
ATOM 1081 C C   . PHE A 1 141 ? 6.265   1.322   22.173  1.00 93.64 141 A 1 
ATOM 1082 O O   . PHE A 1 141 ? 6.174   2.546   22.253  1.00 92.43 141 A 1 
ATOM 1083 C CB  . PHE A 1 141 ? 7.326   0.270   20.126  1.00 93.75 141 A 1 
ATOM 1084 C CG  . PHE A 1 141 ? 8.567   -0.069  19.310  1.00 94.48 141 A 1 
ATOM 1085 C CD1 . PHE A 1 141 ? 9.872   0.034   19.827  1.00 88.66 141 A 1 
ATOM 1086 C CD2 . PHE A 1 141 ? 8.394   -0.463  17.968  1.00 88.51 141 A 1 
ATOM 1087 C CE1 . PHE A 1 141 ? 10.987  -0.249  19.016  1.00 87.37 141 A 1 
ATOM 1088 C CE2 . PHE A 1 141 ? 9.506   -0.745  17.159  1.00 87.32 141 A 1 
ATOM 1089 C CZ  . PHE A 1 141 ? 10.804  -0.636  17.678  1.00 91.73 141 A 1 
ATOM 1090 N N   . ALA A 1 142 ? 5.336   0.493   22.649  1.00 94.50 142 A 1 
ATOM 1091 C CA  . ALA A 1 142 ? 4.120   0.942   23.316  1.00 93.63 142 A 1 
ATOM 1092 C C   . ALA A 1 142 ? 4.426   1.766   24.576  1.00 92.61 142 A 1 
ATOM 1093 O O   . ALA A 1 142 ? 3.847   2.838   24.759  1.00 91.33 142 A 1 
ATOM 1094 C CB  . ALA A 1 142 ? 3.265   -0.284  23.647  1.00 93.77 142 A 1 
ATOM 1095 N N   . GLU A 1 143 ? 5.389   1.321   25.397  1.00 90.87 143 A 1 
ATOM 1096 C CA  . GLU A 1 143 ? 5.852   2.068   26.574  1.00 88.95 143 A 1 
ATOM 1097 C C   . GLU A 1 143 ? 6.379   3.457   26.184  1.00 87.87 143 A 1 
ATOM 1098 O O   . GLU A 1 143 ? 6.005   4.471   26.780  1.00 85.06 143 A 1 
ATOM 1099 C CB  . GLU A 1 143 ? 6.942   1.251   27.292  1.00 88.56 143 A 1 
ATOM 1100 C CG  . GLU A 1 143 ? 7.392   1.903   28.609  1.00 77.59 143 A 1 
ATOM 1101 C CD  . GLU A 1 143 ? 8.552   1.166   29.295  1.00 74.47 143 A 1 
ATOM 1102 O OE1 . GLU A 1 143 ? 9.107   1.752   30.255  1.00 66.55 143 A 1 
ATOM 1103 O OE2 . GLU A 1 143 ? 8.908   0.053   28.858  1.00 68.35 143 A 1 
ATOM 1104 N N   . ARG A 1 144 ? 7.201   3.530   25.135  1.00 90.08 144 A 1 
ATOM 1105 C CA  . ARG A 1 144 ? 7.774   4.794   24.657  1.00 88.41 144 A 1 
ATOM 1106 C C   . ARG A 1 144 ? 6.735   5.753   24.073  1.00 88.82 144 A 1 
ATOM 1107 O O   . ARG A 1 144 ? 6.957   6.964   24.108  1.00 86.39 144 A 1 
ATOM 1108 C CB  . ARG A 1 144 ? 8.891   4.477   23.645  1.00 87.60 144 A 1 
ATOM 1109 C CG  . ARG A 1 144 ? 9.684   5.707   23.175  1.00 79.67 144 A 1 
ATOM 1110 C CD  . ARG A 1 144 ? 10.380  6.418   24.336  1.00 75.51 144 A 1 
ATOM 1111 N NE  . ARG A 1 144 ? 11.135  7.601   23.884  1.00 67.48 144 A 1 
ATOM 1112 C CZ  . ARG A 1 144 ? 11.094  8.805   24.429  1.00 59.82 144 A 1 
ATOM 1113 N NH1 . ARG A 1 144 ? 10.341  9.076   25.467  1.00 54.33 144 A 1 
ATOM 1114 N NH2 . ARG A 1 144 ? 11.806  9.769   23.933  1.00 52.49 144 A 1 
ATOM 1115 N N   . LEU A 1 145 ? 5.647   5.222   23.521  1.00 89.67 145 A 1 
ATOM 1116 C CA  . LEU A 1 145 ? 4.549   5.975   22.907  1.00 89.61 145 A 1 
ATOM 1117 C C   . LEU A 1 145 ? 3.387   6.254   23.872  1.00 88.84 145 A 1 
ATOM 1118 O O   . LEU A 1 145 ? 2.330   6.715   23.445  1.00 86.51 145 A 1 
ATOM 1119 C CB  . LEU A 1 145 ? 4.084   5.240   21.643  1.00 90.16 145 A 1 
ATOM 1120 C CG  . LEU A 1 145 ? 5.128   5.204   20.515  1.00 89.87 145 A 1 
ATOM 1121 C CD1 . LEU A 1 145 ? 4.579   4.371   19.371  1.00 84.30 145 A 1 
ATOM 1122 C CD2 . LEU A 1 145 ? 5.467   6.600   19.982  1.00 85.70 145 A 1 
ATOM 1123 N N   . GLN A 1 146 ? 3.565   6.003   25.165  1.00 91.00 146 A 1 
ATOM 1124 C CA  . GLN A 1 146 ? 2.529   6.264   26.151  1.00 88.19 146 A 1 
ATOM 1125 C C   . GLN A 1 146 ? 2.090   7.735   26.106  1.00 86.04 146 A 1 
ATOM 1126 O O   . GLN A 1 146 ? 2.898   8.653   26.218  1.00 79.15 146 A 1 
ATOM 1127 C CB  . GLN A 1 146 ? 3.028   5.842   27.541  1.00 86.55 146 A 1 
ATOM 1128 C CG  . GLN A 1 146 ? 1.893   5.846   28.570  1.00 78.57 146 A 1 
ATOM 1129 C CD  . GLN A 1 146 ? 2.331   5.347   29.948  1.00 73.30 146 A 1 
ATOM 1130 O OE1 . GLN A 1 146 ? 3.485   5.098   30.232  1.00 66.44 146 A 1 
ATOM 1131 N NE2 . GLN A 1 146 ? 1.413   5.192   30.871  1.00 63.00 146 A 1 
ATOM 1132 N N   . GLY A 1 147 ? 0.788   7.958   25.936  1.00 85.86 147 A 1 
ATOM 1133 C CA  . GLY A 1 147 ? 0.188   9.293   25.835  1.00 84.84 147 A 1 
ATOM 1134 C C   . GLY A 1 147 ? 0.123   9.886   24.423  1.00 86.25 147 A 1 
ATOM 1135 O O   . GLY A 1 147 ? -0.407  10.984  24.270  1.00 82.33 147 A 1 
ATOM 1136 N N   . PHE A 1 148 ? 0.626   9.192   23.395  1.00 89.47 148 A 1 
ATOM 1137 C CA  . PHE A 1 148 ? 0.400   9.595   22.004  1.00 90.28 148 A 1 
ATOM 1138 C C   . PHE A 1 148 ? -1.045  9.298   21.579  1.00 90.23 148 A 1 
ATOM 1139 O O   . PHE A 1 148 ? -1.581  8.221   21.834  1.00 87.70 148 A 1 
ATOM 1140 C CB  . PHE A 1 148 ? 1.397   8.916   21.051  1.00 90.73 148 A 1 
ATOM 1141 C CG  . PHE A 1 148 ? 2.737   9.618   20.939  1.00 91.94 148 A 1 
ATOM 1142 C CD1 . PHE A 1 148 ? 3.098   10.253  19.730  1.00 86.15 148 A 1 
ATOM 1143 C CD2 . PHE A 1 148 ? 3.620   9.662   22.029  1.00 86.39 148 A 1 
ATOM 1144 C CE1 . PHE A 1 148 ? 4.330   10.918  19.617  1.00 85.11 148 A 1 
ATOM 1145 C CE2 . PHE A 1 148 ? 4.847   10.337  21.921  1.00 86.04 148 A 1 
ATOM 1146 C CZ  . PHE A 1 148 ? 5.204   10.962  20.714  1.00 90.01 148 A 1 
ATOM 1147 N N   . GLU A 1 149 ? -1.657  10.252  20.891  1.00 90.51 149 A 1 
ATOM 1148 C CA  . GLU A 1 149 ? -2.943  10.054  20.211  1.00 90.11 149 A 1 
ATOM 1149 C C   . GLU A 1 149 ? -2.765  9.122   19.003  1.00 90.73 149 A 1 
ATOM 1150 O O   . GLU A 1 149 ? -1.730  9.162   18.341  1.00 89.92 149 A 1 
ATOM 1151 C CB  . GLU A 1 149 ? -3.506  11.416  19.780  1.00 87.99 149 A 1 
ATOM 1152 C CG  . GLU A 1 149 ? -3.947  12.297  20.964  1.00 80.91 149 A 1 
ATOM 1153 C CD  . GLU A 1 149 ? -4.163  13.777  20.591  1.00 75.04 149 A 1 
ATOM 1154 O OE1 . GLU A 1 149 ? -4.252  14.607  21.521  1.00 65.64 149 A 1 
ATOM 1155 O OE2 . GLU A 1 149 ? -4.060  14.152  19.407  1.00 64.48 149 A 1 
ATOM 1156 N N   . ALA A 1 150 ? -3.760  8.289   18.699  1.00 91.60 150 A 1 
ATOM 1157 C CA  . ALA A 1 150 ? -3.661  7.272   17.647  1.00 90.81 150 A 1 
ATOM 1158 C C   . ALA A 1 150 ? -3.396  7.877   16.258  1.00 91.00 150 A 1 
ATOM 1159 O O   . ALA A 1 150 ? -2.670  7.296   15.459  1.00 89.36 150 A 1 
ATOM 1160 C CB  . ALA A 1 150 ? -4.941  6.431   17.659  1.00 89.17 150 A 1 
ATOM 1161 N N   . GLU A 1 151 ? -3.915  9.063   15.990  1.00 88.68 151 A 1 
ATOM 1162 C CA  . GLU A 1 151 ? -3.726  9.804   14.744  1.00 87.73 151 A 1 
ATOM 1163 C C   . GLU A 1 151 ? -2.278  10.281  14.547  1.00 88.91 151 A 1 
ATOM 1164 O O   . GLU A 1 151 ? -1.879  10.605  13.428  1.00 87.13 151 A 1 
ATOM 1165 C CB  . GLU A 1 151 ? -4.672  11.017  14.711  1.00 85.02 151 A 1 
ATOM 1166 C CG  . GLU A 1 151 ? -6.175  10.695  14.786  1.00 75.71 151 A 1 
ATOM 1167 C CD  . GLU A 1 151 ? -6.712  10.327  16.182  1.00 69.11 151 A 1 
ATOM 1168 O OE1 . GLU A 1 151 ? -7.884  9.889   16.242  1.00 60.81 151 A 1 
ATOM 1169 O OE2 . GLU A 1 151 ? -5.959  10.434  17.175  1.00 58.98 151 A 1 
ATOM 1170 N N   . ARG A 1 152 ? -1.481  10.325  15.618  1.00 91.15 152 A 1 
ATOM 1171 C CA  . ARG A 1 152 ? -0.074  10.760  15.604  1.00 91.93 152 A 1 
ATOM 1172 C C   . ARG A 1 152 ? 0.918   9.605   15.518  1.00 93.33 152 A 1 
ATOM 1173 O O   . ARG A 1 152 ? 2.131   9.841   15.528  1.00 92.40 152 A 1 
ATOM 1174 C CB  . ARG A 1 152 ? 0.219   11.628  16.827  1.00 90.71 152 A 1 
ATOM 1175 C CG  . ARG A 1 152 ? -0.713  12.842  16.919  1.00 87.52 152 A 1 
ATOM 1176 C CD  . ARG A 1 152 ? -0.253  13.729  18.068  1.00 81.82 152 A 1 
ATOM 1177 N NE  . ARG A 1 152 ? -1.291  14.702  18.437  1.00 73.76 152 A 1 
ATOM 1178 C CZ  . ARG A 1 152 ? -1.138  15.739  19.228  1.00 66.83 152 A 1 
ATOM 1179 N NH1 . ARG A 1 152 ? 0.031   16.082  19.693  1.00 62.41 152 A 1 
ATOM 1180 N NH2 . ARG A 1 152 ? -2.178  16.435  19.583  1.00 57.55 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? 0.427   8.364   15.459  1.00 93.10 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? 1.249   7.156   15.387  1.00 94.28 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? 0.834   6.342   14.173  1.00 93.97 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? -0.327  5.962   14.044  1.00 92.75 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? 1.149   6.310   16.667  1.00 94.74 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? 2.117   5.116   16.601  1.00 91.36 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? 1.493   7.128   17.916  1.00 90.21 153 A 1 
ATOM 1188 N N   . ARG A 1 154 ? 1.793   6.014   13.301  1.00 93.88 154 A 1 
ATOM 1189 C CA  . ARG A 1 154 ? 1.570   5.102   12.175  1.00 94.15 154 A 1 
ATOM 1190 C C   . ARG A 1 154 ? 2.545   3.936   12.237  1.00 94.99 154 A 1 
ATOM 1191 O O   . ARG A 1 154 ? 3.753   4.135   12.366  1.00 94.47 154 A 1 
ATOM 1192 C CB  . ARG A 1 154 ? 1.634   5.881   10.859  1.00 93.38 154 A 1 
ATOM 1193 C CG  . ARG A 1 154 ? 1.155   5.020   9.681   1.00 90.17 154 A 1 
ATOM 1194 C CD  . ARG A 1 154 ? 1.072   5.856   8.405   1.00 87.47 154 A 1 
ATOM 1195 N NE  . ARG A 1 154 ? 0.638   5.032   7.263   1.00 82.81 154 A 1 
ATOM 1196 C CZ  . ARG A 1 154 ? 0.748   5.346   5.986   1.00 80.28 154 A 1 
ATOM 1197 N NH1 . ARG A 1 154 ? 1.228   6.481   5.588   1.00 73.81 154 A 1 
ATOM 1198 N NH2 . ARG A 1 154 ? 0.376   4.503   5.071   1.00 73.88 154 A 1 
ATOM 1199 N N   . VAL A 1 155 ? 2.012   2.723   12.156  1.00 95.47 155 A 1 
ATOM 1200 C CA  . VAL A 1 155 ? 2.775   1.475   12.210  1.00 96.14 155 A 1 
ATOM 1201 C C   . VAL A 1 155 ? 2.635   0.767   10.875  1.00 96.07 155 A 1 
ATOM 1202 O O   . VAL A 1 155 ? 1.539   0.351   10.507  1.00 95.30 155 A 1 
ATOM 1203 C CB  . VAL A 1 155 ? 2.311   0.565   13.360  1.00 96.25 155 A 1 
ATOM 1204 C CG1 . VAL A 1 155 ? 3.292   -0.598  13.541  1.00 94.51 155 A 1 
ATOM 1205 C CG2 . VAL A 1 155 ? 2.194   1.317   14.692  1.00 93.48 155 A 1 
ATOM 1206 N N   . VAL A 1 156 ? 3.741   0.617   10.156  1.00 96.20 156 A 1 
ATOM 1207 C CA  . VAL A 1 156 ? 3.790   -0.016  8.837   1.00 96.33 156 A 1 
ATOM 1208 C C   . VAL A 1 156 ? 4.542   -1.331  8.944   1.00 96.41 156 A 1 
ATOM 1209 O O   . VAL A 1 156 ? 5.636   -1.382  9.499   1.00 95.86 156 A 1 
ATOM 1210 C CB  . VAL A 1 156 ? 4.417   0.933   7.801   1.00 95.25 156 A 1 
ATOM 1211 C CG1 . VAL A 1 156 ? 4.571   0.268   6.436   1.00 86.94 156 A 1 
ATOM 1212 C CG2 . VAL A 1 156 ? 3.531   2.172   7.616   1.00 87.55 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? 3.960   -2.403  8.408   1.00 96.55 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? 4.577   -3.718  8.331   1.00 96.35 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? 4.888   -4.082  6.882   1.00 95.94 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? 4.051   -3.908  5.993   1.00 95.06 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? 3.663   -4.741  8.995   1.00 96.06 157 A 1 
ATOM 1218 N N   . SER A 1 158 ? 6.096   -4.608  6.659   1.00 93.96 158 A 1 
ATOM 1219 C CA  . SER A 1 158 ? 6.630   -4.865  5.328   1.00 93.38 158 A 1 
ATOM 1220 C C   . SER A 1 158 ? 6.606   -6.354  4.947   1.00 93.36 158 A 1 
ATOM 1221 O O   . SER A 1 158 ? 5.645   -7.072  5.256   1.00 90.98 158 A 1 
ATOM 1222 C CB  . SER A 1 158 ? 7.996   -4.172  5.216   1.00 91.15 158 A 1 
ATOM 1223 O OG  . SER A 1 158 ? 9.005   -4.837  5.949   1.00 84.87 158 A 1 
ATOM 1224 N N   . TYR A 1 159 ? 7.636   -6.849  4.273   1.00 94.48 159 A 1 
ATOM 1225 C CA  . TYR A 1 159 ? 7.696   -8.167  3.636   1.00 94.24 159 A 1 
ATOM 1226 C C   . TYR A 1 159 ? 7.283   -9.339  4.537   1.00 94.40 159 A 1 
ATOM 1227 O O   . TYR A 1 159 ? 6.425   -10.124 4.142   1.00 93.78 159 A 1 
ATOM 1228 C CB  . TYR A 1 159 ? 9.111   -8.398  3.093   1.00 93.66 159 A 1 
ATOM 1229 C CG  . TYR A 1 159 ? 9.287   -9.745  2.430   1.00 93.08 159 A 1 
ATOM 1230 C CD1 . TYR A 1 159 ? 9.731   -10.855 3.178   1.00 89.54 159 A 1 
ATOM 1231 C CD2 . TYR A 1 159 ? 8.971   -9.899  1.068   1.00 89.82 159 A 1 
ATOM 1232 C CE1 . TYR A 1 159 ? 9.859   -12.116 2.565   1.00 88.51 159 A 1 
ATOM 1233 C CE2 . TYR A 1 159 ? 9.102   -11.156 0.452   1.00 87.86 159 A 1 
ATOM 1234 C CZ  . TYR A 1 159 ? 9.544   -12.267 1.200   1.00 89.01 159 A 1 
ATOM 1235 O OH  . TYR A 1 159 ? 9.665   -13.480 0.605   1.00 87.74 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? 7.852   -9.483  5.740   1.00 94.85 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? 7.608   -10.672 6.570   1.00 94.74 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? 6.144   -10.831 6.967   1.00 95.33 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? 5.608   -11.930 6.881   1.00 94.35 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? 8.457   -10.661 7.840   1.00 93.56 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? 9.813   -10.828 7.517   1.00 84.30 160 A 1 
ATOM 1242 N N   . LEU A 1 161 ? 5.476   -9.759  7.379   1.00 95.38 161 A 1 
ATOM 1243 C CA  . LEU A 1 161 ? 4.054   -9.823  7.735   1.00 95.73 161 A 1 
ATOM 1244 C C   . LEU A 1 161 ? 3.140   -9.888  6.507   1.00 95.45 161 A 1 
ATOM 1245 O O   . LEU A 1 161 ? 2.028   -10.393 6.608   1.00 94.39 161 A 1 
ATOM 1246 C CB  . LEU A 1 161 ? 3.688   -8.662  8.670   1.00 95.91 161 A 1 
ATOM 1247 C CG  . LEU A 1 161 ? 4.253   -8.838  10.092  1.00 94.24 161 A 1 
ATOM 1248 C CD1 . LEU A 1 161 ? 3.948   -7.606  10.938  1.00 88.78 161 A 1 
ATOM 1249 C CD2 . LEU A 1 161 ? 3.648   -10.046 10.818  1.00 88.24 161 A 1 
ATOM 1250 N N   . ARG A 1 162 ? 3.605   -9.437  5.352   1.00 94.70 162 A 1 
ATOM 1251 C CA  . ARG A 1 162 ? 2.927   -9.623  4.061   1.00 93.98 162 A 1 
ATOM 1252 C C   . ARG A 1 162 ? 2.973   -11.083 3.594   1.00 94.38 162 A 1 
ATOM 1253 O O   . ARG A 1 162 ? 1.973   -11.567 3.072   1.00 93.37 162 A 1 
ATOM 1254 C CB  . ARG A 1 162 ? 3.567   -8.667  3.039   1.00 92.47 162 A 1 
ATOM 1255 C CG  . ARG A 1 162 ? 2.970   -8.764  1.638   1.00 88.99 162 A 1 
ATOM 1256 C CD  . ARG A 1 162 ? 3.517   -7.666  0.718   1.00 89.19 162 A 1 
ATOM 1257 N NE  . ARG A 1 162 ? 4.984   -7.718  0.517   1.00 86.71 162 A 1 
ATOM 1258 C CZ  . ARG A 1 162 ? 5.890   -6.799  0.848   1.00 88.41 162 A 1 
ATOM 1259 N NH1 . ARG A 1 162 ? 5.617   -5.729  1.529   1.00 75.47 162 A 1 
ATOM 1260 N NH2 . ARG A 1 162 ? 7.131   -6.925  0.478   1.00 80.39 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? 4.104   -11.760 3.786   1.00 94.72 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? 4.323   -13.142 3.361   1.00 94.38 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? 3.812   -14.189 4.367   1.00 94.98 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? 3.568   -15.332 3.986   1.00 93.70 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? 5.824   -13.310 3.084   1.00 93.41 163 A 1 
ATOM 1266 N N   . ALA A 1 164 ? 3.638   -13.816 5.643   1.00 95.16 164 A 1 
ATOM 1267 C CA  . ALA A 1 164 ? 3.259   -14.746 6.701   1.00 95.58 164 A 1 
ATOM 1268 C C   . ALA A 1 164 ? 1.823   -15.275 6.546   1.00 95.74 164 A 1 
ATOM 1269 O O   . ALA A 1 164 ? 0.856   -14.510 6.571   1.00 95.22 164 A 1 
ATOM 1270 C CB  . ALA A 1 164 ? 3.467   -14.070 8.060   1.00 95.56 164 A 1 
ATOM 1271 N N   . SER A 1 165 ? 1.675   -16.603 6.479   1.00 95.75 165 A 1 
ATOM 1272 C CA  . SER A 1 165 ? 0.367   -17.271 6.425   1.00 95.65 165 A 1 
ATOM 1273 C C   . SER A 1 165 ? -0.444  -17.098 7.715   1.00 95.92 165 A 1 
ATOM 1274 O O   . SER A 1 165 ? -1.673  -17.020 7.668   1.00 94.58 165 A 1 
ATOM 1275 C CB  . SER A 1 165 ? 0.560   -18.761 6.105   1.00 95.33 165 A 1 
ATOM 1276 O OG  . SER A 1 165 ? 1.333   -19.398 7.100   1.00 91.80 165 A 1 
ATOM 1277 N N   . ASN A 1 166 ? 0.239   -16.959 8.859   1.00 95.76 166 A 1 
ATOM 1278 C CA  . ASN A 1 166 ? -0.353  -16.696 10.175  1.00 95.86 166 A 1 
ATOM 1279 C C   . ASN A 1 166 ? -0.253  -15.218 10.614  1.00 96.21 166 A 1 
ATOM 1280 O O   . ASN A 1 166 ? -0.363  -14.908 11.801  1.00 95.18 166 A 1 
ATOM 1281 C CB  . ASN A 1 166 ? 0.216   -17.695 11.205  1.00 95.54 166 A 1 
ATOM 1282 C CG  . ASN A 1 166 ? 1.693   -17.526 11.513  1.00 96.14 166 A 1 
ATOM 1283 O OD1 . ASN A 1 166 ? 2.462   -16.953 10.754  1.00 91.76 166 A 1 
ATOM 1284 N ND2 . ASN A 1 166 ? 2.134   -18.069 12.622  1.00 92.42 166 A 1 
ATOM 1285 N N   . ALA A 1 167 ? -0.108  -14.282 9.681   1.00 95.87 167 A 1 
ATOM 1286 C CA  . ALA A 1 167 ? -0.059  -12.846 9.980   1.00 95.24 167 A 1 
ATOM 1287 C C   . ALA A 1 167 ? -1.272  -12.361 10.793  1.00 95.39 167 A 1 
ATOM 1288 O O   . ALA A 1 167 ? -1.126  -11.535 11.690  1.00 94.80 167 A 1 
ATOM 1289 C CB  . ALA A 1 167 ? 0.046   -12.068 8.663   1.00 94.58 167 A 1 
ATOM 1290 N N   . SER A 1 168 ? -2.463  -12.904 10.527  1.00 95.45 168 A 1 
ATOM 1291 C CA  . SER A 1 168 ? -3.679  -12.535 11.270  1.00 94.77 168 A 1 
ATOM 1292 C C   . SER A 1 168 ? -3.598  -12.865 12.762  1.00 95.22 168 A 1 
ATOM 1293 O O   . SER A 1 168 ? -4.103  -12.100 13.586  1.00 94.29 168 A 1 
ATOM 1294 C CB  . SER A 1 168 ? -4.898  -13.230 10.656  1.00 93.05 168 A 1 
ATOM 1295 O OG  . SER A 1 168 ? -6.090  -12.774 11.273  1.00 79.76 168 A 1 
ATOM 1296 N N   . GLU A 1 169 ? -2.971  -13.985 13.125  1.00 95.44 169 A 1 
ATOM 1297 C CA  . GLU A 1 169 ? -2.726  -14.352 14.520  1.00 95.64 169 A 1 
ATOM 1298 C C   . GLU A 1 169 ? -1.771  -13.351 15.175  1.00 96.28 169 A 1 
ATOM 1299 O O   . GLU A 1 169 ? -2.072  -12.794 16.233  1.00 95.28 169 A 1 
ATOM 1300 C CB  . GLU A 1 169 ? -2.151  -15.773 14.578  1.00 94.91 169 A 1 
ATOM 1301 C CG  . GLU A 1 169 ? -2.020  -16.265 16.030  1.00 87.62 169 A 1 
ATOM 1302 C CD  . GLU A 1 169 ? -1.159  -17.528 16.147  1.00 85.39 169 A 1 
ATOM 1303 O OE1 . GLU A 1 169 ? -0.525  -17.654 17.223  1.00 74.84 169 A 1 
ATOM 1304 O OE2 . GLU A 1 169 ? -1.135  -18.312 15.176  1.00 78.11 169 A 1 
ATOM 1305 N N   . PHE A 1 170 ? -0.648  -13.058 14.507  1.00 96.08 170 A 1 
ATOM 1306 C CA  . PHE A 1 170 ? 0.315   -12.064 14.972  1.00 96.29 170 A 1 
ATOM 1307 C C   . PHE A 1 170 ? -0.337  -10.694 15.199  1.00 96.72 170 A 1 
ATOM 1308 O O   . PHE A 1 170 ? -0.142  -10.095 16.255  1.00 96.53 170 A 1 
ATOM 1309 C CB  . PHE A 1 170 ? 1.474   -11.953 13.975  1.00 96.18 170 A 1 
ATOM 1310 C CG  . PHE A 1 170 ? 2.447   -10.855 14.351  1.00 96.30 170 A 1 
ATOM 1311 C CD1 . PHE A 1 170 ? 2.300   -9.558  13.821  1.00 93.98 170 A 1 
ATOM 1312 C CD2 . PHE A 1 170 ? 3.454   -11.108 15.295  1.00 94.30 170 A 1 
ATOM 1313 C CE1 . PHE A 1 170 ? 3.158   -8.522  14.238  1.00 93.87 170 A 1 
ATOM 1314 C CE2 . PHE A 1 170 ? 4.313   -10.073 15.708  1.00 93.35 170 A 1 
ATOM 1315 C CZ  . PHE A 1 170 ? 4.165   -8.778  15.179  1.00 94.63 170 A 1 
ATOM 1316 N N   . LEU A 1 171 ? -1.130  -10.207 14.247  1.00 96.03 171 A 1 
ATOM 1317 C CA  . LEU A 1 171 ? -1.816  -8.913  14.341  1.00 95.73 171 A 1 
ATOM 1318 C C   . LEU A 1 171 ? -2.810  -8.882  15.508  1.00 95.76 171 A 1 
ATOM 1319 O O   . LEU A 1 171 ? -2.872  -7.892  16.235  1.00 95.27 171 A 1 
ATOM 1320 C CB  . LEU A 1 171 ? -2.519  -8.611  13.006  1.00 95.45 171 A 1 
ATOM 1321 C CG  . LEU A 1 171 ? -1.569  -8.310  11.833  1.00 94.19 171 A 1 
ATOM 1322 C CD1 . LEU A 1 171 ? -2.370  -8.215  10.533  1.00 90.94 171 A 1 
ATOM 1323 C CD2 . LEU A 1 171 ? -0.805  -7.000  12.016  1.00 90.85 171 A 1 
ATOM 1324 N N   . THR A 1 172 ? -3.535  -9.984  15.737  1.00 96.17 172 A 1 
ATOM 1325 C CA  . THR A 1 172 ? -4.473  -10.106 16.867  1.00 95.87 172 A 1 
ATOM 1326 C C   . THR A 1 172 ? -3.739  -9.997  18.202  1.00 96.17 172 A 1 
ATOM 1327 O O   . THR A 1 172 ? -4.118  -9.190  19.048  1.00 95.42 172 A 1 
ATOM 1328 C CB  . THR A 1 172 ? -5.257  -11.426 16.798  1.00 95.10 172 A 1 
ATOM 1329 O OG1 . THR A 1 172 ? -5.960  -11.512 15.580  1.00 89.49 172 A 1 
ATOM 1330 C CG2 . THR A 1 172 ? -6.291  -11.545 17.919  1.00 87.95 172 A 1 
ATOM 1331 N N   . ARG A 1 173 ? -2.639  -10.748 18.376  1.00 96.25 173 A 1 
ATOM 1332 C CA  . ARG A 1 173 ? -1.812  -10.715 19.597  1.00 96.81 173 A 1 
ATOM 1333 C C   . ARG A 1 173 ? -1.082  -9.379  19.771  1.00 97.15 173 A 1 
ATOM 1334 O O   . ARG A 1 173 ? -0.909  -8.903  20.886  1.00 96.52 173 A 1 
ATOM 1335 C CB  . ARG A 1 173 ? -0.816  -11.882 19.551  1.00 96.99 173 A 1 
ATOM 1336 C CG  . ARG A 1 173 ? -1.524  -13.244 19.653  1.00 95.74 173 A 1 
ATOM 1337 C CD  . ARG A 1 173 ? -0.559  -14.397 19.387  1.00 94.79 173 A 1 
ATOM 1338 N NE  . ARG A 1 173 ? 0.521   -14.483 20.389  1.00 91.91 173 A 1 
ATOM 1339 C CZ  . ARG A 1 173 ? 1.472   -15.413 20.396  1.00 91.63 173 A 1 
ATOM 1340 N NH1 . ARG A 1 173 ? 1.563   -16.321 19.478  1.00 83.78 173 A 1 
ATOM 1341 N NH2 . ARG A 1 173 ? 2.360   -15.458 21.341  1.00 83.52 173 A 1 
ATOM 1342 N N   . SER A 1 174 ? -0.678  -8.747  18.671  1.00 97.06 174 A 1 
ATOM 1343 C CA  . SER A 1 174 ? -0.034  -7.430  18.692  1.00 96.81 174 A 1 
ATOM 1344 C C   . SER A 1 174 ? -0.963  -6.336  19.209  1.00 96.51 174 A 1 
ATOM 1345 O O   . SER A 1 174 ? -0.503  -5.441  19.911  1.00 95.75 174 A 1 
ATOM 1346 C CB  . SER A 1 174 ? 0.465   -7.046  17.300  1.00 96.34 174 A 1 
ATOM 1347 O OG  . SER A 1 174 ? 1.465   -7.949  16.885  1.00 84.45 174 A 1 
ATOM 1348 N N   . ALA A 1 175 ? -2.262  -6.429  18.930  1.00 96.70 175 A 1 
ATOM 1349 C CA  . ALA A 1 175 ? -3.251  -5.472  19.425  1.00 95.84 175 A 1 
ATOM 1350 C C   . ALA A 1 175 ? -3.421  -5.496  20.960  1.00 95.71 175 A 1 
ATOM 1351 O O   . ALA A 1 175 ? -3.921  -4.525  21.530  1.00 94.22 175 A 1 
ATOM 1352 C CB  . ALA A 1 175 ? -4.578  -5.742  18.706  1.00 94.89 175 A 1 
ATOM 1353 N N   . GLU A 1 176 ? -2.987  -6.568  21.633  1.00 96.22 176 A 1 
ATOM 1354 C CA  . GLU A 1 176 ? -2.994  -6.662  23.101  1.00 95.90 176 A 1 
ATOM 1355 C C   . GLU A 1 176 ? -1.847  -5.869  23.749  1.00 95.78 176 A 1 
ATOM 1356 O O   . GLU A 1 176 ? -1.963  -5.440  24.896  1.00 93.25 176 A 1 
ATOM 1357 C CB  . GLU A 1 176 ? -2.911  -8.135  23.542  1.00 95.75 176 A 1 
ATOM 1358 C CG  . GLU A 1 176 ? -4.078  -8.992  23.022  1.00 92.71 176 A 1 
ATOM 1359 C CD  . GLU A 1 176 ? -3.985  -10.472 23.435  1.00 88.75 176 A 1 
ATOM 1360 O OE1 . GLU A 1 176 ? -4.930  -11.219 23.079  1.00 80.02 176 A 1 
ATOM 1361 O OE2 . GLU A 1 176 ? -2.998  -10.863 24.096  1.00 80.52 176 A 1 
ATOM 1362 N N   . VAL A 1 177 ? -0.741  -5.663  23.021  1.00 96.46 177 A 1 
ATOM 1363 C CA  . VAL A 1 177 ? 0.480   -5.015  23.535  1.00 96.28 177 A 1 
ATOM 1364 C C   . VAL A 1 177 ? 0.722   -3.626  22.948  1.00 96.55 177 A 1 
ATOM 1365 O O   . VAL A 1 177 ? 1.335   -2.786  23.600  1.00 94.50 177 A 1 
ATOM 1366 C CB  . VAL A 1 177 ? 1.720   -5.908  23.345  1.00 94.24 177 A 1 
ATOM 1367 C CG1 . VAL A 1 177 ? 1.571   -7.232  24.110  1.00 85.62 177 A 1 
ATOM 1368 C CG2 . VAL A 1 177 ? 2.023   -6.238  21.883  1.00 84.72 177 A 1 
ATOM 1369 N N   . LEU A 1 178 ? 0.254   -3.364  21.729  1.00 95.80 178 A 1 
ATOM 1370 C CA  . LEU A 1 178 ? 0.409   -2.094  21.028  1.00 95.58 178 A 1 
ATOM 1371 C C   . LEU A 1 178 ? -0.979  -1.515  20.699  1.00 95.26 178 A 1 
ATOM 1372 O O   . LEU A 1 178 ? -1.683  -2.079  19.865  1.00 93.77 178 A 1 
ATOM 1373 C CB  . LEU A 1 178 ? 1.265   -2.332  19.766  1.00 95.34 178 A 1 
ATOM 1374 C CG  . LEU A 1 178 ? 1.608   -1.041  19.008  1.00 95.10 178 A 1 
ATOM 1375 C CD1 . LEU A 1 178 ? 2.645   -0.198  19.755  1.00 90.01 178 A 1 
ATOM 1376 C CD2 . LEU A 1 178 ? 2.186   -1.373  17.634  1.00 90.31 178 A 1 
ATOM 1377 N N   . PRO A 1 179 ? -1.380  -0.381  21.291  1.00 95.40 179 A 1 
ATOM 1378 C CA  . PRO A 1 179 ? -2.716  0.189   21.097  1.00 93.95 179 A 1 
ATOM 1379 C C   . PRO A 1 179 ? -2.898  0.922   19.755  1.00 93.82 179 A 1 
ATOM 1380 O O   . PRO A 1 179 ? -3.866  1.656   19.574  1.00 91.85 179 A 1 
ATOM 1381 C CB  . PRO A 1 179 ? -2.918  1.102   22.310  1.00 92.87 179 A 1 
ATOM 1382 C CG  . PRO A 1 179 ? -1.510  1.615   22.588  1.00 91.60 179 A 1 
ATOM 1383 C CD  . PRO A 1 179 ? -0.637  0.399   22.277  1.00 94.29 179 A 1 
ATOM 1384 N N   . TYR A 1 180 ? -1.967  0.749   18.809  1.00 95.17 180 A 1 
ATOM 1385 C CA  . TYR A 1 180 ? -1.979  1.380   17.489  1.00 95.28 180 A 1 
ATOM 1386 C C   . TYR A 1 180 ? -2.133  0.323   16.391  1.00 95.27 180 A 1 
ATOM 1387 O O   . TYR A 1 180 ? -1.495  -0.728  16.464  1.00 93.99 180 A 1 
ATOM 1388 C CB  . TYR A 1 180 ? -0.700  2.204   17.290  1.00 95.27 180 A 1 
ATOM 1389 C CG  . TYR A 1 180 ? -0.415  3.174   18.419  1.00 95.39 180 A 1 
ATOM 1390 C CD1 . TYR A 1 180 ? -1.204  4.327   18.582  1.00 92.73 180 A 1 
ATOM 1391 C CD2 . TYR A 1 180 ? 0.611   2.890   19.341  1.00 93.21 180 A 1 
ATOM 1392 C CE1 . TYR A 1 180 ? -0.975  5.193   19.669  1.00 92.38 180 A 1 
ATOM 1393 C CE2 . TYR A 1 180 ? 0.844   3.753   20.429  1.00 92.62 180 A 1 
ATOM 1394 C CZ  . TYR A 1 180 ? 0.048   4.902   20.598  1.00 93.84 180 A 1 
ATOM 1395 O OH  . TYR A 1 180 ? 0.260   5.722   21.662  1.00 92.41 180 A 1 
ATOM 1396 N N   . PRO A 1 181 ? -2.951  0.579   15.357  1.00 94.68 181 A 1 
ATOM 1397 C CA  . PRO A 1 181 ? -3.169  -0.384  14.284  1.00 93.91 181 A 1 
ATOM 1398 C C   . PRO A 1 181 ? -1.895  -0.600  13.456  1.00 94.89 181 A 1 
ATOM 1399 O O   . PRO A 1 181 ? -1.193  0.354   13.124  1.00 94.25 181 A 1 
ATOM 1400 C CB  . PRO A 1 181 ? -4.310  0.207   13.453  1.00 91.90 181 A 1 
ATOM 1401 C CG  . PRO A 1 181 ? -4.168  1.714   13.666  1.00 88.83 181 A 1 
ATOM 1402 C CD  . PRO A 1 181 ? -3.686  1.808   15.106  1.00 92.41 181 A 1 
ATOM 1403 N N   . ILE A 1 182 ? -1.620  -1.856  13.090  1.00 95.13 182 A 1 
ATOM 1404 C CA  . ILE A 1 182 ? -0.513  -2.231  12.201  1.00 95.66 182 A 1 
ATOM 1405 C C   . ILE A 1 182 ? -1.043  -2.341  10.769  1.00 95.26 182 A 1 
ATOM 1406 O O   . ILE A 1 182 ? -1.900  -3.179  10.474  1.00 93.85 182 A 1 
ATOM 1407 C CB  . ILE A 1 182 ? 0.168   -3.536  12.672  1.00 95.92 182 A 1 
ATOM 1408 C CG1 . ILE A 1 182 ? 0.776   -3.361  14.086  1.00 95.09 182 A 1 
ATOM 1409 C CG2 . ILE A 1 182 ? 1.256   -3.960  11.666  1.00 94.96 182 A 1 
ATOM 1410 C CD1 . ILE A 1 182 ? 1.292   -4.665  14.710  1.00 93.68 182 A 1 
ATOM 1411 N N   . GLU A 1 183 ? -0.507  -1.515  9.870   1.00 95.36 183 A 1 
ATOM 1412 C CA  . GLU A 1 183 ? -0.825  -1.506  8.445   1.00 94.48 183 A 1 
ATOM 1413 C C   . GLU A 1 183 ? 0.169   -2.389  7.683   1.00 94.89 183 A 1 
ATOM 1414 O O   . GLU A 1 183 ? 1.327   -2.013  7.499   1.00 93.80 183 A 1 
ATOM 1415 C CB  . GLU A 1 183 ? -0.786  -0.067  7.903   1.00 93.05 183 A 1 
ATOM 1416 C CG  . GLU A 1 183 ? -1.857  0.857   8.506   1.00 87.48 183 A 1 
ATOM 1417 C CD  . GLU A 1 183 ? -1.748  2.307   7.995   1.00 86.82 183 A 1 
ATOM 1418 O OE1 . GLU A 1 183 ? -2.279  3.212   8.677   1.00 76.83 183 A 1 
ATOM 1419 O OE2 . GLU A 1 183 ? -1.138  2.555   6.927   1.00 79.09 183 A 1 
ATOM 1420 N N   . VAL A 1 184 ? -0.264  -3.550  7.204   1.00 94.65 184 A 1 
ATOM 1421 C CA  . VAL A 1 184 ? 0.541   -4.361  6.278   1.00 94.68 184 A 1 
ATOM 1422 C C   . VAL A 1 184 ? 0.457   -3.727  4.889   1.00 94.38 184 A 1 
ATOM 1423 O O   . VAL A 1 184 ? -0.631  -3.593  4.326   1.00 93.04 184 A 1 
ATOM 1424 C CB  . VAL A 1 184 ? 0.115   -5.838  6.265   1.00 94.36 184 A 1 
ATOM 1425 C CG1 . VAL A 1 184 ? 1.071   -6.668  5.396   1.00 91.07 184 A 1 
ATOM 1426 C CG2 . VAL A 1 184 ? 0.126   -6.443  7.673   1.00 90.17 184 A 1 
ATOM 1427 N N   . VAL A 1 185 ? 1.604   -3.323  4.340   1.00 94.49 185 A 1 
ATOM 1428 C CA  . VAL A 1 185 ? 1.682   -2.648  3.036   1.00 94.17 185 A 1 
ATOM 1429 C C   . VAL A 1 185 ? 2.172   -3.589  1.931   1.00 93.79 185 A 1 
ATOM 1430 O O   . VAL A 1 185 ? 2.885   -4.562  2.187   1.00 93.54 185 A 1 
ATOM 1431 C CB  . VAL A 1 185 ? 2.506   -1.347  3.098   1.00 93.78 185 A 1 
ATOM 1432 C CG1 . VAL A 1 185 ? 1.818   -0.320  4.006   1.00 89.70 185 A 1 
ATOM 1433 C CG2 . VAL A 1 185 ? 3.946   -1.555  3.555   1.00 89.25 185 A 1 
ATOM 1434 N N   . SER A 1 186 ? 1.782   -3.319  0.685   1.00 94.85 186 A 1 
ATOM 1435 C CA  . SER A 1 186 ? 2.324   -4.029  -0.481  1.00 94.30 186 A 1 
ATOM 1436 C C   . SER A 1 186 ? 3.801   -3.682  -0.698  1.00 94.16 186 A 1 
ATOM 1437 O O   . SER A 1 186 ? 4.260   -2.640  -0.244  1.00 93.80 186 A 1 
ATOM 1438 C CB  . SER A 1 186 ? 1.498   -3.725  -1.734  1.00 93.59 186 A 1 
ATOM 1439 O OG  . SER A 1 186 ? 1.713   -2.405  -2.185  1.00 90.78 186 A 1 
ATOM 1440 N N   . GLY A 1 187 ? 4.555   -4.523  -1.434  1.00 93.66 187 A 1 
ATOM 1441 C CA  . GLY A 1 187 ? 5.956   -4.214  -1.762  1.00 93.35 187 A 1 
ATOM 1442 C C   . GLY A 1 187 ? 6.112   -2.922  -2.566  1.00 94.00 187 A 1 
ATOM 1443 O O   . GLY A 1 187 ? 7.040   -2.155  -2.349  1.00 93.15 187 A 1 
ATOM 1444 N N   . GLN A 1 188 ? 5.152   -2.617  -3.439  1.00 94.06 188 A 1 
ATOM 1445 C CA  . GLN A 1 188 ? 5.127   -1.359  -4.188  1.00 93.39 188 A 1 
ATOM 1446 C C   . GLN A 1 188 ? 4.851   -0.148  -3.287  1.00 93.64 188 A 1 
ATOM 1447 O O   . GLN A 1 188 ? 5.438   0.911   -3.486  1.00 92.76 188 A 1 
ATOM 1448 C CB  . GLN A 1 188 ? 4.062   -1.451  -5.285  1.00 91.89 188 A 1 
ATOM 1449 C CG  . GLN A 1 188 ? 4.467   -2.426  -6.399  1.00 85.11 188 A 1 
ATOM 1450 C CD  . GLN A 1 188 ? 3.361   -2.651  -7.423  1.00 77.94 188 A 1 
ATOM 1451 O OE1 . GLN A 1 188 ? 2.179   -2.497  -7.161  1.00 68.79 188 A 1 
ATOM 1452 N NE2 . GLN A 1 188 ? 3.695   -3.056  -8.627  1.00 64.30 188 A 1 
ATOM 1453 N N   . GLU A 1 189 ? 3.991   -0.295  -2.281  1.00 93.71 189 A 1 
ATOM 1454 C CA  . GLU A 1 189 ? 3.721   0.765   -1.305  1.00 93.46 189 A 1 
ATOM 1455 C C   . GLU A 1 189 ? 4.917   0.988   -0.365  1.00 93.72 189 A 1 
ATOM 1456 O O   . GLU A 1 189 ? 5.292   2.128   -0.107  1.00 93.03 189 A 1 
ATOM 1457 C CB  . GLU A 1 189 ? 2.434   0.432   -0.539  1.00 92.94 189 A 1 
ATOM 1458 C CG  . GLU A 1 189 ? 2.026   1.490   0.493   1.00 89.35 189 A 1 
ATOM 1459 C CD  . GLU A 1 189 ? 1.737   2.875   -0.094  1.00 89.74 189 A 1 
ATOM 1460 O OE1 . GLU A 1 189 ? 1.570   3.829   0.701   1.00 80.46 189 A 1 
ATOM 1461 O OE2 . GLU A 1 189 ? 1.708   3.061   -1.331  1.00 82.32 189 A 1 
ATOM 1462 N N   . GLU A 1 190 ? 5.569   -0.090  0.081   1.00 94.96 190 A 1 
ATOM 1463 C CA  . GLU A 1 190 ? 6.833   -0.042  0.823   1.00 95.12 190 A 1 
ATOM 1464 C C   . GLU A 1 190 ? 7.902   0.727   0.032   1.00 95.14 190 A 1 
ATOM 1465 O O   . GLU A 1 190 ? 8.468   1.703   0.528   1.00 94.38 190 A 1 
ATOM 1466 C CB  . GLU A 1 190 ? 7.254   -1.488  1.141   1.00 94.97 190 A 1 
ATOM 1467 C CG  . GLU A 1 190 ? 8.586   -1.621  1.883   1.00 93.77 190 A 1 
ATOM 1468 C CD  . GLU A 1 190 ? 8.884   -3.075  2.305   1.00 94.01 190 A 1 
ATOM 1469 O OE1 . GLU A 1 190 ? 9.829   -3.273  3.098   1.00 87.12 190 A 1 
ATOM 1470 O OE2 . GLU A 1 190 ? 8.112   -4.010  1.951   1.00 89.51 190 A 1 
ATOM 1471 N N   . ALA A 1 191 ? 8.102   0.359   -1.242  1.00 95.27 191 A 1 
ATOM 1472 C CA  . ALA A 1 191 ? 9.035   1.032   -2.136  1.00 94.99 191 A 1 
ATOM 1473 C C   . ALA A 1 191 ? 8.692   2.521   -2.331  1.00 94.80 191 A 1 
ATOM 1474 O O   . ALA A 1 191 ? 9.567   3.386   -2.257  1.00 94.43 191 A 1 
ATOM 1475 C CB  . ALA A 1 191 ? 9.033   0.263   -3.462  1.00 94.71 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? 7.410   2.856   -2.522  1.00 94.54 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? 6.954   4.246   -2.641  1.00 92.94 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? 7.280   5.060   -1.386  1.00 92.70 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? 7.791   6.169   -1.501  1.00 92.29 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? 5.446   4.266   -2.933  1.00 92.03 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? 4.942   5.681   -3.257  1.00 88.92 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? 3.426   5.763   -3.204  1.00 87.44 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? 2.908   5.559   -1.847  1.00 83.62 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? 2.851   6.428   -0.850  1.00 82.83 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? 3.265   7.655   -0.934  1.00 72.01 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? 2.355   6.060   0.282   1.00 75.77 192 A 1 
ATOM 1487 N N   . LEU A 1 193 ? 7.018   4.512   -0.200  1.00 92.89 193 A 1 
ATOM 1488 C CA  . LEU A 1 193 ? 7.331   5.169   1.071   1.00 92.39 193 A 1 
ATOM 1489 C C   . LEU A 1 193 ? 8.845   5.366   1.248   1.00 92.70 193 A 1 
ATOM 1490 O O   . LEU A 1 193 ? 9.276   6.450   1.637   1.00 92.27 193 A 1 
ATOM 1491 C CB  . LEU A 1 193 ? 6.733   4.346   2.223   1.00 92.51 193 A 1 
ATOM 1492 C CG  . LEU A 1 193 ? 5.201   4.420   2.338   1.00 90.98 193 A 1 
ATOM 1493 C CD1 . LEU A 1 193 ? 4.704   3.346   3.308   1.00 86.76 193 A 1 
ATOM 1494 C CD2 . LEU A 1 193 ? 4.747   5.783   2.863   1.00 87.10 193 A 1 
ATOM 1495 N N   . ILE A 1 194 ? 9.666   4.369   0.884   1.00 94.20 194 A 1 
ATOM 1496 C CA  . ILE A 1 194 ? 11.134  4.501   0.866   1.00 93.88 194 A 1 
ATOM 1497 C C   . ILE A 1 194 ? 11.550  5.672   -0.031  1.00 93.05 194 A 1 
ATOM 1498 O O   . ILE A 1 194 ? 12.320  6.536   0.397   1.00 91.78 194 A 1 
ATOM 1499 C CB  . ILE A 1 194 ? 11.790  3.172   0.416   1.00 93.99 194 A 1 
ATOM 1500 C CG1 . ILE A 1 194 ? 11.629  2.095   1.510   1.00 92.43 194 A 1 
ATOM 1501 C CG2 . ILE A 1 194 ? 13.286  3.359   0.084   1.00 92.15 194 A 1 
ATOM 1502 C CD1 . ILE A 1 194 ? 11.871  0.668   1.009   1.00 88.42 194 A 1 
ATOM 1503 N N   . TYR A 1 195 ? 11.009  5.744   -1.251  1.00 94.00 195 A 1 
ATOM 1504 C CA  . TYR A 1 195 ? 11.298  6.833   -2.181  1.00 93.09 195 A 1 
ATOM 1505 C C   . TYR A 1 195 ? 10.910  8.200   -1.606  1.00 91.94 195 A 1 
ATOM 1506 O O   . TYR A 1 195 ? 11.699  9.137   -1.701  1.00 90.52 195 A 1 
ATOM 1507 C CB  . TYR A 1 195 ? 10.601  6.589   -3.521  1.00 92.92 195 A 1 
ATOM 1508 C CG  . TYR A 1 195 ? 10.903  7.688   -4.523  1.00 92.76 195 A 1 
ATOM 1509 C CD1 . TYR A 1 195 ? 10.030  8.786   -4.661  1.00 88.93 195 A 1 
ATOM 1510 C CD2 . TYR A 1 195 ? 12.107  7.658   -5.247  1.00 89.64 195 A 1 
ATOM 1511 C CE1 . TYR A 1 195 ? 10.369  9.856   -5.507  1.00 89.51 195 A 1 
ATOM 1512 C CE2 . TYR A 1 195 ? 12.453  8.727   -6.095  1.00 89.38 195 A 1 
ATOM 1513 C CZ  . TYR A 1 195 ? 11.587  9.829   -6.217  1.00 91.47 195 A 1 
ATOM 1514 O OH  . TYR A 1 195 ? 11.940  10.880  -7.001  1.00 90.17 195 A 1 
ATOM 1515 N N   . MET A 1 196 ? 9.744   8.317   -0.962  1.00 91.44 196 A 1 
ATOM 1516 C CA  . MET A 1 196 ? 9.320   9.557   -0.304  1.00 89.31 196 A 1 
ATOM 1517 C C   . MET A 1 196 ? 10.317  9.997   0.773   1.00 88.56 196 A 1 
ATOM 1518 O O   . MET A 1 196 ? 10.684  11.169  0.824   1.00 86.97 196 A 1 
ATOM 1519 C CB  . MET A 1 196 ? 7.914   9.397   0.298   1.00 87.93 196 A 1 
ATOM 1520 C CG  . MET A 1 196 ? 6.813   9.344   -0.771  1.00 81.89 196 A 1 
ATOM 1521 S SD  . MET A 1 196 ? 6.714   10.768  -1.893  1.00 77.57 196 A 1 
ATOM 1522 C CE  . MET A 1 196 ? 6.393   12.098  -0.707  1.00 66.54 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? 10.824  9.061   1.581   1.00 89.26 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? 11.873  9.347   2.566   1.00 87.34 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? 13.132  9.931   1.929   1.00 86.87 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? 13.670  10.927  2.412   1.00 85.21 197 A 1 
ATOM 1527 N N   . VAL A 1 198 ? 13.570  9.366   0.800   1.00 87.00 198 A 1 
ATOM 1528 C CA  . VAL A 1 198 ? 14.736  9.856   0.042   1.00 86.59 198 A 1 
ATOM 1529 C C   . VAL A 1 198 ? 14.454  11.208  -0.606  1.00 85.15 198 A 1 
ATOM 1530 O O   . VAL A 1 198 ? 15.268  12.118  -0.495  1.00 84.08 198 A 1 
ATOM 1531 C CB  . VAL A 1 198 ? 15.169  8.836   -1.021  1.00 87.67 198 A 1 
ATOM 1532 C CG1 . VAL A 1 198 ? 16.351  9.337   -1.862  1.00 83.69 198 A 1 
ATOM 1533 C CG2 . VAL A 1 198 ? 15.604  7.533   -0.359  1.00 83.44 198 A 1 
ATOM 1534 N N   . ALA A 1 199 ? 13.306  11.369  -1.259  1.00 85.68 199 A 1 
ATOM 1535 C CA  . ALA A 1 199 ? 12.952  12.587  -1.983  1.00 83.40 199 A 1 
ATOM 1536 C C   . ALA A 1 199 ? 12.944  13.827  -1.073  1.00 81.09 199 A 1 
ATOM 1537 O O   . ALA A 1 199 ? 13.370  14.900  -1.499  1.00 78.52 199 A 1 
ATOM 1538 C CB  . ALA A 1 199 ? 11.597  12.367  -2.657  1.00 83.24 199 A 1 
ATOM 1539 N N   . HIS A 1 200 ? 12.533  13.668  0.187   1.00 80.67 200 A 1 
ATOM 1540 C CA  . HIS A 1 200 ? 12.519  14.748  1.181   1.00 77.43 200 A 1 
ATOM 1541 C C   . HIS A 1 200 ? 13.880  15.031  1.834   1.00 75.43 200 A 1 
ATOM 1542 O O   . HIS A 1 200 ? 14.062  16.093  2.428   1.00 72.67 200 A 1 
ATOM 1543 C CB  . HIS A 1 200 ? 11.467  14.417  2.238   1.00 77.67 200 A 1 
ATOM 1544 C CG  . HIS A 1 200 ? 10.070  14.787  1.819   1.00 74.60 200 A 1 
ATOM 1545 N ND1 . HIS A 1 200 ? 9.549   16.062  1.838   1.00 66.69 200 A 1 
ATOM 1546 C CD2 . HIS A 1 200 ? 9.077   13.942  1.409   1.00 65.97 200 A 1 
ATOM 1547 C CE1 . HIS A 1 200 ? 8.266   15.987  1.457   1.00 67.23 200 A 1 
ATOM 1548 N NE2 . HIS A 1 200 ? 7.932   14.713  1.184   1.00 67.72 200 A 1 
ATOM 1549 N N   . THR A 1 201 ? 14.822  14.092  1.779   1.00 77.16 201 A 1 
ATOM 1550 C CA  . THR A 1 201 ? 16.107  14.197  2.501   1.00 73.61 201 A 1 
ATOM 1551 C C   . THR A 1 201 ? 17.306  14.438  1.589   1.00 71.81 201 A 1 
ATOM 1552 O O   . THR A 1 201 ? 18.340  14.909  2.061   1.00 68.68 201 A 1 
ATOM 1553 C CB  . THR A 1 201 ? 16.363  12.967  3.376   1.00 72.77 201 A 1 
ATOM 1554 O OG1 . THR A 1 201 ? 16.259  11.795  2.603   1.00 68.66 201 A 1 
ATOM 1555 C CG2 . THR A 1 201 ? 15.366  12.844  4.528   1.00 67.40 201 A 1 
ATOM 1556 N N   . GLN A 1 202 ? 17.188  14.144  0.302   1.00 75.40 202 A 1 
ATOM 1557 C CA  . GLN A 1 202 ? 18.270  14.264  -0.671  1.00 73.75 202 A 1 
ATOM 1558 C C   . GLN A 1 202 ? 18.014  15.434  -1.636  1.00 72.51 202 A 1 
ATOM 1559 O O   . GLN A 1 202 ? 16.986  15.445  -2.319  1.00 69.12 202 A 1 
ATOM 1560 C CB  . GLN A 1 202 ? 18.452  12.938  -1.419  1.00 73.72 202 A 1 
ATOM 1561 C CG  . GLN A 1 202 ? 18.752  11.752  -0.492  1.00 71.61 202 A 1 
ATOM 1562 C CD  . GLN A 1 202 ? 19.985  11.974  0.380   1.00 69.27 202 A 1 
ATOM 1563 O OE1 . GLN A 1 202 ? 21.082  12.217  -0.092  1.00 64.34 202 A 1 
ATOM 1564 N NE2 . GLN A 1 202 ? 19.852  11.901  1.687   1.00 61.81 202 A 1 
ATOM 1565 N N   . PRO A 1 203 ? 18.932  16.414  -1.718  1.00 67.41 203 A 1 
ATOM 1566 C CA  . PRO A 1 203 ? 18.722  17.659  -2.460  1.00 65.45 203 A 1 
ATOM 1567 C C   . PRO A 1 203 ? 18.939  17.544  -3.974  1.00 67.93 203 A 1 
ATOM 1568 O O   . PRO A 1 203 ? 18.669  18.504  -4.696  1.00 63.63 203 A 1 
ATOM 1569 C CB  . PRO A 1 203 ? 19.707  18.650  -1.832  1.00 61.42 203 A 1 
ATOM 1570 C CG  . PRO A 1 203 ? 20.887  17.762  -1.434  1.00 60.08 203 A 1 
ATOM 1571 C CD  . PRO A 1 203 ? 20.194  16.472  -0.990  1.00 63.50 203 A 1 
ATOM 1572 N N   . GLU A 1 204 ? 19.453  16.414  -4.479  1.00 67.69 204 A 1 
ATOM 1573 C CA  . GLU A 1 204 ? 19.765  16.227  -5.894  1.00 69.19 204 A 1 
ATOM 1574 C C   . GLU A 1 204 ? 18.529  16.434  -6.778  1.00 70.01 204 A 1 
ATOM 1575 O O   . GLU A 1 204 ? 17.475  15.832  -6.561  1.00 67.13 204 A 1 
ATOM 1576 C CB  . GLU A 1 204 ? 20.386  14.843  -6.161  1.00 67.07 204 A 1 
ATOM 1577 C CG  . GLU A 1 204 ? 21.756  14.603  -5.498  1.00 60.75 204 A 1 
ATOM 1578 C CD  . GLU A 1 204 ? 21.701  14.099  -4.045  1.00 56.86 204 A 1 
ATOM 1579 O OE1 . GLU A 1 204 ? 22.755  13.640  -3.556  1.00 53.56 204 A 1 
ATOM 1580 O OE2 . GLU A 1 204 ? 20.623  14.180  -3.413  1.00 53.02 204 A 1 
ATOM 1581 N N   . GLN A 1 205 ? 18.667  17.266  -7.814  1.00 71.82 205 A 1 
ATOM 1582 C CA  . GLN A 1 205 ? 17.644  17.484  -8.837  1.00 72.89 205 A 1 
ATOM 1583 C C   . GLN A 1 205 ? 17.831  16.501  -9.998  1.00 75.87 205 A 1 
ATOM 1584 O O   . GLN A 1 205 ? 18.959  16.153  -10.327 1.00 68.93 205 A 1 
ATOM 1585 C CB  . GLN A 1 205 ? 17.689  18.933  -9.350  1.00 66.34 205 A 1 
ATOM 1586 C CG  . GLN A 1 205 ? 17.344  19.955  -8.253  1.00 57.77 205 A 1 
ATOM 1587 C CD  . GLN A 1 205 ? 17.242  21.388  -8.773  1.00 49.69 205 A 1 
ATOM 1588 O OE1 . GLN A 1 205 ? 17.466  21.704  -9.925  1.00 44.02 205 A 1 
ATOM 1589 N NE2 . GLN A 1 205 ? 16.885  22.331  -7.928  1.00 41.78 205 A 1 
ATOM 1590 N N   . GLY A 1 206 ? 16.733  16.079  -10.635 1.00 82.54 206 A 1 
ATOM 1591 C CA  . GLY A 1 206 ? 16.732  15.081  -11.703 1.00 84.28 206 A 1 
ATOM 1592 C C   . GLY A 1 206 ? 16.191  13.728  -11.244 1.00 86.18 206 A 1 
ATOM 1593 O O   . GLY A 1 206 ? 15.637  13.600  -10.143 1.00 83.79 206 A 1 
ATOM 1594 N N   . LYS A 1 207 ? 16.325  12.717  -12.109 1.00 91.15 207 A 1 
ATOM 1595 C CA  . LYS A 1 207 ? 15.800  11.372  -11.859 1.00 92.55 207 A 1 
ATOM 1596 C C   . LYS A 1 207 ? 16.726  10.587  -10.933 1.00 92.81 207 A 1 
ATOM 1597 O O   . LYS A 1 207 ? 17.902  10.384  -11.227 1.00 91.56 207 A 1 
ATOM 1598 C CB  . LYS A 1 207 ? 15.590  10.619  -13.168 1.00 91.95 207 A 1 
ATOM 1599 C CG  . LYS A 1 207 ? 14.477  11.240  -14.017 1.00 89.66 207 A 1 
ATOM 1600 C CD  . LYS A 1 207 ? 14.383  10.477  -15.332 1.00 88.56 207 A 1 
ATOM 1601 C CE  . LYS A 1 207 ? 13.380  11.147  -16.262 1.00 82.46 207 A 1 
ATOM 1602 N NZ  . LYS A 1 207 ? 13.423  10.501  -17.590 1.00 78.04 207 A 1 
ATOM 1603 N N   . LYS A 1 208 ? 16.168  10.097  -9.833  1.00 93.46 208 A 1 
ATOM 1604 C CA  . LYS A 1 208 ? 16.868  9.291   -8.836  1.00 93.08 208 A 1 
ATOM 1605 C C   . LYS A 1 208 ? 16.450  7.835   -8.972  1.00 94.56 208 A 1 
ATOM 1606 O O   . LYS A 1 208 ? 15.256  7.549   -8.922  1.00 94.11 208 A 1 
ATOM 1607 C CB  . LYS A 1 208 ? 16.554  9.818   -7.425  1.00 89.95 208 A 1 
ATOM 1608 C CG  . LYS A 1 208 ? 16.964  11.289  -7.237  1.00 85.47 208 A 1 
ATOM 1609 C CD  . LYS A 1 208 ? 16.485  11.837  -5.889  1.00 84.31 208 A 1 
ATOM 1610 C CE  . LYS A 1 208 ? 16.735  13.340  -5.854  1.00 76.79 208 A 1 
ATOM 1611 N NZ  . LYS A 1 208 ? 16.288  13.968  -4.588  1.00 70.95 208 A 1 
ATOM 1612 N N   . LEU A 1 209 ? 17.420  6.923   -9.085  1.00 95.91 209 A 1 
ATOM 1613 C CA  . LEU A 1 209 ? 17.224  5.499   -8.825  1.00 96.55 209 A 1 
ATOM 1614 C C   . LEU A 1 209 ? 17.519  5.243   -7.345  1.00 96.65 209 A 1 
ATOM 1615 O O   . LEU A 1 209 ? 18.649  5.418   -6.900  1.00 96.12 209 A 1 
ATOM 1616 C CB  . LEU A 1 209 ? 18.108  4.668   -9.774  1.00 96.99 209 A 1 
ATOM 1617 C CG  . LEU A 1 209 ? 18.165  3.163   -9.453  1.00 96.50 209 A 1 
ATOM 1618 C CD1 . LEU A 1 209 ? 16.803  2.483   -9.538  1.00 92.82 209 A 1 
ATOM 1619 C CD2 . LEU A 1 209 ? 19.099  2.456   -10.434 1.00 93.10 209 A 1 
ATOM 1620 N N   . VAL A 1 210 ? 16.511  4.837   -6.586  1.00 96.47 210 A 1 
ATOM 1621 C CA  . VAL A 1 210 ? 16.627  4.467   -5.171  1.00 96.50 210 A 1 
ATOM 1622 C C   . VAL A 1 210 ? 16.586  2.952   -5.050  1.00 96.87 210 A 1 
ATOM 1623 O O   . VAL A 1 210 ? 15.718  2.319   -5.642  1.00 96.72 210 A 1 
ATOM 1624 C CB  . VAL A 1 210 ? 15.533  5.138   -4.328  1.00 95.77 210 A 1 
ATOM 1625 C CG1 . VAL A 1 210 ? 15.651  4.748   -2.849  1.00 93.35 210 A 1 
ATOM 1626 C CG2 . VAL A 1 210 ? 15.624  6.667   -4.433  1.00 93.37 210 A 1 
ATOM 1627 N N   . ILE A 1 211 ? 17.518  2.379   -4.283  1.00 97.04 211 A 1 
ATOM 1628 C CA  . ILE A 1 211 ? 17.647  0.940   -4.051  1.00 97.20 211 A 1 
ATOM 1629 C C   . ILE A 1 211 ? 17.643  0.682   -2.545  1.00 96.80 211 A 1 
ATOM 1630 O O   . ILE A 1 211 ? 18.452  1.254   -1.812  1.00 95.97 211 A 1 
ATOM 1631 C CB  . ILE A 1 211 ? 18.926  0.389   -4.720  1.00 97.29 211 A 1 
ATOM 1632 C CG1 . ILE A 1 211 ? 18.935  0.674   -6.242  1.00 95.54 211 A 1 
ATOM 1633 C CG2 . ILE A 1 211 ? 19.070  -1.125  -4.460  1.00 95.73 211 A 1 
ATOM 1634 C CD1 . ILE A 1 211 ? 20.303  0.461   -6.888  1.00 89.23 211 A 1 
ATOM 1635 N N   . ASP A 1 212 ? 16.771  -0.220  -2.085  1.00 96.92 212 A 1 
ATOM 1636 C CA  . ASP A 1 212 ? 16.728  -0.686  -0.703  1.00 96.65 212 A 1 
ATOM 1637 C C   . ASP A 1 212 ? 16.768  -2.218  -0.662  1.00 96.49 212 A 1 
ATOM 1638 O O   . ASP A 1 212 ? 15.875  -2.880  -1.169  1.00 95.29 212 A 1 
ATOM 1639 C CB  . ASP A 1 212 ? 15.503  -0.112  0.032   1.00 95.81 212 A 1 
ATOM 1640 C CG  . ASP A 1 212 ? 15.702  -0.186  1.554   1.00 94.06 212 A 1 
ATOM 1641 O OD1 . ASP A 1 212 ? 15.926  -1.298  2.079   1.00 88.36 212 A 1 
ATOM 1642 O OD2 . ASP A 1 212 ? 15.800  0.891   2.194   1.00 86.73 212 A 1 
ATOM 1643 N N   . ILE A 1 213 ? 17.829  -2.801  -0.091  1.00 96.35 213 A 1 
ATOM 1644 C CA  . ILE A 1 213 ? 17.984  -4.252  0.073   1.00 96.23 213 A 1 
ATOM 1645 C C   . ILE A 1 213 ? 17.578  -4.620  1.498   1.00 94.92 213 A 1 
ATOM 1646 O O   . ILE A 1 213 ? 18.374  -4.507  2.442   1.00 92.70 213 A 1 
ATOM 1647 C CB  . ILE A 1 213 ? 19.411  -4.721  -0.281  1.00 96.54 213 A 1 
ATOM 1648 C CG1 . ILE A 1 213 ? 19.790  -4.338  -1.731  1.00 95.56 213 A 1 
ATOM 1649 C CG2 . ILE A 1 213 ? 19.533  -6.246  -0.085  1.00 95.61 213 A 1 
ATOM 1650 C CD1 . ILE A 1 213 ? 21.279  -4.543  -2.056  1.00 93.33 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? 16.341  -5.074  1.651   1.00 95.04 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? 15.761  -5.530  2.900   1.00 94.18 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? 16.163  -6.956  3.289   1.00 94.29 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? 17.061  -7.579  2.720   1.00 93.08 214 A 1 
ATOM 1655 N N   . GLY A 1 215 ? 15.506  -7.495  4.323   1.00 93.37 215 A 1 
ATOM 1656 C CA  . GLY A 1 215 ? 15.710  -8.873  4.775   1.00 92.93 215 A 1 
ATOM 1657 C C   . GLY A 1 215 ? 15.105  -9.913  3.834   1.00 93.56 215 A 1 
ATOM 1658 O O   . GLY A 1 215 ? 15.741  -10.939 3.585   1.00 92.45 215 A 1 
ATOM 1659 N N   . GLY A 1 216 ? 13.918  -9.659  3.305   1.00 92.84 216 A 1 
ATOM 1660 C CA  . GLY A 1 216 ? 13.162  -10.573 2.444   1.00 92.91 216 A 1 
ATOM 1661 C C   . GLY A 1 216 ? 12.920  -10.065 1.022   1.00 94.19 216 A 1 
ATOM 1662 O O   . GLY A 1 216 ? 12.679  -10.879 0.137   1.00 93.26 216 A 1 
ATOM 1663 N N   . SER A 1 217 ? 13.012  -8.761  0.791   1.00 94.82 217 A 1 
ATOM 1664 C CA  . SER A 1 217 ? 12.767  -8.132  -0.509  1.00 95.30 217 A 1 
ATOM 1665 C C   . SER A 1 217 ? 13.815  -7.072  -0.840  1.00 95.62 217 A 1 
ATOM 1666 O O   . SER A 1 217 ? 14.587  -6.643  0.021   1.00 94.99 217 A 1 
ATOM 1667 C CB  . SER A 1 217 ? 11.350  -7.545  -0.570  1.00 94.71 217 A 1 
ATOM 1668 O OG  . SER A 1 217 ? 11.123  -6.631  0.484   1.00 92.70 217 A 1 
ATOM 1669 N N   . THR A 1 218 ? 13.869  -6.680  -2.117  1.00 96.04 218 A 1 
ATOM 1670 C CA  . THR A 1 218 ? 14.630  -5.524  -2.596  1.00 96.87 218 A 1 
ATOM 1671 C C   . THR A 1 218 ? 13.712  -4.601  -3.373  1.00 96.80 218 A 1 
ATOM 1672 O O   . THR A 1 218 ? 13.123  -5.004  -4.378  1.00 95.96 218 A 1 
ATOM 1673 C CB  . THR A 1 218 ? 15.826  -5.939  -3.456  1.00 96.96 218 A 1 
ATOM 1674 O OG1 . THR A 1 218 ? 16.766  -6.612  -2.650  1.00 92.66 218 A 1 
ATOM 1675 C CG2 . THR A 1 218 ? 16.569  -4.750  -4.080  1.00 92.93 218 A 1 
ATOM 1676 N N   . GLU A 1 219 ? 13.654  -3.354  -2.926  1.00 96.44 219 A 1 
ATOM 1677 C CA  . GLU A 1 219 ? 12.872  -2.291  -3.536  1.00 96.41 219 A 1 
ATOM 1678 C C   . GLU A 1 219 ? 13.757  -1.447  -4.460  1.00 96.87 219 A 1 
ATOM 1679 O O   . GLU A 1 219 ? 14.881  -1.072  -4.115  1.00 96.26 219 A 1 
ATOM 1680 C CB  . GLU A 1 219 ? 12.197  -1.433  -2.459  1.00 95.87 219 A 1 
ATOM 1681 C CG  . GLU A 1 219 ? 11.052  -2.163  -1.720  1.00 93.58 219 A 1 
ATOM 1682 C CD  . GLU A 1 219 ? 11.510  -3.375  -0.890  1.00 94.26 219 A 1 
ATOM 1683 O OE1 . GLU A 1 219 ? 10.862  -4.445  -1.029  1.00 86.33 219 A 1 
ATOM 1684 O OE2 . GLU A 1 219 ? 12.532  -3.271  -0.185  1.00 89.07 219 A 1 
ATOM 1685 N N   . MET A 1 220 ? 13.257  -1.150  -5.653  1.00 96.43 220 A 1 
ATOM 1686 C CA  . MET A 1 220 ? 13.932  -0.325  -6.652  1.00 96.66 220 A 1 
ATOM 1687 C C   . MET A 1 220 ? 12.953  0.678   -7.246  1.00 96.55 220 A 1 
ATOM 1688 O O   . MET A 1 220 ? 11.901  0.309   -7.777  1.00 95.48 220 A 1 
ATOM 1689 C CB  . MET A 1 220 ? 14.530  -1.195  -7.758  1.00 96.03 220 A 1 
ATOM 1690 C CG  . MET A 1 220 ? 15.680  -2.070  -7.270  1.00 93.46 220 A 1 
ATOM 1691 S SD  . MET A 1 220 ? 16.288  -3.225  -8.521  1.00 89.88 220 A 1 
ATOM 1692 C CE  . MET A 1 220 ? 14.825  -4.296  -8.619  1.00 77.86 220 A 1 
ATOM 1693 N N   . ILE A 1 221 ? 13.310  1.947   -7.163  1.00 96.95 221 A 1 
ATOM 1694 C CA  . ILE A 1 221 ? 12.420  3.040   -7.542  1.00 96.90 221 A 1 
ATOM 1695 C C   . ILE A 1 221 ? 13.174  4.034   -8.413  1.00 97.12 221 A 1 
ATOM 1696 O O   . ILE A 1 221 ? 14.232  4.511   -8.019  1.00 96.71 221 A 1 
ATOM 1697 C CB  . ILE A 1 221 ? 11.828  3.748   -6.304  1.00 96.06 221 A 1 
ATOM 1698 C CG1 . ILE A 1 221 ? 11.229  2.789   -5.255  1.00 92.31 221 A 1 
ATOM 1699 C CG2 . ILE A 1 221 ? 10.746  4.745   -6.763  1.00 92.72 221 A 1 
ATOM 1700 C CD1 . ILE A 1 221 ? 12.237  2.328   -4.188  1.00 85.49 221 A 1 
ATOM 1701 N N   . ILE A 1 222 ? 12.615  4.393   -9.576  1.00 96.93 222 A 1 
ATOM 1702 C CA  . ILE A 1 222 ? 13.000  5.624   -10.275 1.00 96.89 222 A 1 
ATOM 1703 C C   . ILE A 1 222 ? 11.915  6.659   -10.023 1.00 96.36 222 A 1 
ATOM 1704 O O   . ILE A 1 222 ? 10.732  6.376   -10.203 1.00 95.51 222 A 1 
ATOM 1705 C CB  . ILE A 1 222 ? 13.262  5.413   -11.780 1.00 96.86 222 A 1 
ATOM 1706 C CG1 . ILE A 1 222 ? 14.445  4.447   -11.986 1.00 94.56 222 A 1 
ATOM 1707 C CG2 . ILE A 1 222 ? 13.557  6.761   -12.473 1.00 94.44 222 A 1 
ATOM 1708 C CD1 . ILE A 1 222 ? 14.639  4.014   -13.443 1.00 91.98 222 A 1 
ATOM 1709 N N   . GLY A 1 223 ? 12.314  7.864   -9.647  1.00 93.85 223 A 1 
ATOM 1710 C CA  . GLY A 1 223 ? 11.404  8.995   -9.542  1.00 93.25 223 A 1 
ATOM 1711 C C   . GLY A 1 223 ? 12.114  10.329  -9.727  1.00 93.64 223 A 1 
ATOM 1712 O O   . GLY A 1 223 ? 13.344  10.398  -9.775  1.00 93.32 223 A 1 
ATOM 1713 N N   . GLU A 1 224 ? 11.331  11.391  -9.857  1.00 89.22 224 A 1 
ATOM 1714 C CA  . GLU A 1 224 ? 11.788  12.766  -10.054 1.00 88.70 224 A 1 
ATOM 1715 C C   . GLU A 1 224 ? 11.018  13.705  -9.123  1.00 86.41 224 A 1 
ATOM 1716 O O   . GLU A 1 224 ? 9.791   13.627  -9.011  1.00 81.62 224 A 1 
ATOM 1717 C CB  . GLU A 1 224 ? 11.639  13.140  -11.535 1.00 86.86 224 A 1 
ATOM 1718 C CG  . GLU A 1 224 ? 12.234  14.522  -11.857 1.00 85.03 224 A 1 
ATOM 1719 C CD  . GLU A 1 224 ? 12.296  14.806  -13.368 1.00 85.22 224 A 1 
ATOM 1720 O OE1 . GLU A 1 224 ? 13.072  15.714  -13.745 1.00 75.00 224 A 1 
ATOM 1721 O OE2 . GLU A 1 224 ? 11.597  14.113  -14.147 1.00 77.25 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? 11.735  14.573  -8.413  1.00 83.35 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? 11.148  15.348  -7.319  1.00 81.07 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? 10.510  14.420  -6.280  1.00 82.17 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? 11.165  13.501  -5.791  1.00 79.94 225 A 1 
ATOM 1726 N N   . PHE A 1 226 ? 9.231   14.630  -5.983  1.00 83.75 226 A 1 
ATOM 1727 C CA  . PHE A 1 226 ? 8.442   13.806  -5.051  1.00 82.67 226 A 1 
ATOM 1728 C C   . PHE A 1 226 ? 7.586   12.735  -5.748  1.00 84.82 226 A 1 
ATOM 1729 O O   . PHE A 1 226 ? 6.779   12.069  -5.102  1.00 83.30 226 A 1 
ATOM 1730 C CB  . PHE A 1 226 ? 7.588   14.725  -4.167  1.00 79.91 226 A 1 
ATOM 1731 C CG  . PHE A 1 226 ? 8.411   15.705  -3.354  1.00 75.76 226 A 1 
ATOM 1732 C CD1 . PHE A 1 226 ? 9.202   15.235  -2.293  1.00 70.12 226 A 1 
ATOM 1733 C CD2 . PHE A 1 226 ? 8.414   17.074  -3.675  1.00 69.21 226 A 1 
ATOM 1734 C CE1 . PHE A 1 226 ? 9.997   16.127  -1.557  1.00 66.55 226 A 1 
ATOM 1735 C CE2 . PHE A 1 226 ? 9.209   17.967  -2.936  1.00 67.28 226 A 1 
ATOM 1736 C CZ  . PHE A 1 226 ? 10.002  17.494  -1.879  1.00 70.56 226 A 1 
ATOM 1737 N N   . THR A 1 227 ? 7.734   12.565  -7.065  1.00 85.79 227 A 1 
ATOM 1738 C CA  . THR A 1 227 ? 6.891   11.664  -7.855  1.00 86.93 227 A 1 
ATOM 1739 C C   . THR A 1 227 ? 7.672   10.410  -8.249  1.00 89.76 227 A 1 
ATOM 1740 O O   . THR A 1 227 ? 8.599   10.503  -9.057  1.00 89.95 227 A 1 
ATOM 1741 C CB  . THR A 1 227 ? 6.331   12.378  -9.092  1.00 83.82 227 A 1 
ATOM 1742 O OG1 . THR A 1 227 ? 5.639   13.539  -8.679  1.00 76.52 227 A 1 
ATOM 1743 C CG2 . THR A 1 227 ? 5.322   11.518  -9.845  1.00 74.96 227 A 1 
ATOM 1744 N N   . PRO A 1 228 ? 7.312   9.216   -7.727  1.00 90.77 228 A 1 
ATOM 1745 C CA  . PRO A 1 228 ? 7.863   7.963   -8.223  1.00 91.09 228 A 1 
ATOM 1746 C C   . PRO A 1 228 ? 7.333   7.675   -9.637  1.00 92.21 228 A 1 
ATOM 1747 O O   . PRO A 1 228 ? 6.142   7.830   -9.906  1.00 91.35 228 A 1 
ATOM 1748 C CB  . PRO A 1 228 ? 7.437   6.907   -7.202  1.00 89.51 228 A 1 
ATOM 1749 C CG  . PRO A 1 228 ? 6.123   7.458   -6.650  1.00 85.94 228 A 1 
ATOM 1750 C CD  . PRO A 1 228 ? 6.318   8.970   -6.696  1.00 88.21 228 A 1 
ATOM 1751 N N   . ILE A 1 229 ? 8.223   7.256   -10.543 1.00 93.62 229 A 1 
ATOM 1752 C CA  . ILE A 1 229 ? 7.916   6.953   -11.953 1.00 93.82 229 A 1 
ATOM 1753 C C   . ILE A 1 229 ? 7.825   5.435   -12.165 1.00 94.08 229 A 1 
ATOM 1754 O O   . ILE A 1 229 ? 6.887   4.945   -12.791 1.00 92.57 229 A 1 
ATOM 1755 C CB  . ILE A 1 229 ? 8.977   7.587   -12.888 1.00 93.74 229 A 1 
ATOM 1756 C CG1 . ILE A 1 229 ? 9.070   9.123   -12.719 1.00 91.75 229 A 1 
ATOM 1757 C CG2 . ILE A 1 229 ? 8.665   7.240   -14.359 1.00 91.04 229 A 1 
ATOM 1758 C CD1 . ILE A 1 229 ? 10.277  9.755   -13.439 1.00 87.54 229 A 1 
ATOM 1759 N N   . ILE A 1 230 ? 8.808   4.685   -11.646 1.00 95.25 230 A 1 
ATOM 1760 C CA  . ILE A 1 230 ? 8.790   3.216   -11.579 1.00 94.81 230 A 1 
ATOM 1761 C C   . ILE A 1 230 ? 8.947   2.814   -10.127 1.00 95.76 230 A 1 
ATOM 1762 O O   . ILE A 1 230 ? 9.807   3.357   -9.433  1.00 95.13 230 A 1 
ATOM 1763 C CB  . ILE A 1 230 ? 9.908   2.553   -12.413 1.00 91.86 230 A 1 
ATOM 1764 C CG1 . ILE A 1 230 ? 9.847   2.989   -13.880 1.00 78.21 230 A 1 
ATOM 1765 C CG2 . ILE A 1 230 ? 9.801   1.014   -12.334 1.00 78.14 230 A 1 
ATOM 1766 C CD1 . ILE A 1 230 ? 10.966  2.363   -14.726 1.00 74.27 230 A 1 
ATOM 1767 N N   . VAL A 1 231 ? 8.162   1.831   -9.698  1.00 95.15 231 A 1 
ATOM 1768 C CA  . VAL A 1 231 ? 8.211   1.261   -8.354  1.00 94.70 231 A 1 
ATOM 1769 C C   . VAL A 1 231 ? 8.149   -0.254  -8.496  1.00 94.72 231 A 1 
ATOM 1770 O O   . VAL A 1 231 ? 7.151   -0.770  -8.993  1.00 93.35 231 A 1 
ATOM 1771 C CB  . VAL A 1 231 ? 7.035   1.783   -7.515  1.00 92.92 231 A 1 
ATOM 1772 C CG1 . VAL A 1 231 ? 7.116   1.260   -6.087  1.00 86.28 231 A 1 
ATOM 1773 C CG2 . VAL A 1 231 ? 6.998   3.314   -7.441  1.00 85.80 231 A 1 
ATOM 1774 N N   . GLU A 1 232 ? 9.203   -0.954  -8.092  1.00 95.42 232 A 1 
ATOM 1775 C CA  . GLU A 1 232 ? 9.271   -2.413  -8.101  1.00 94.90 232 A 1 
ATOM 1776 C C   . GLU A 1 232 ? 9.765   -2.924  -6.743  1.00 95.19 232 A 1 
ATOM 1777 O O   . GLU A 1 232 ? 10.600  -2.300  -6.090  1.00 94.43 232 A 1 
ATOM 1778 C CB  . GLU A 1 232 ? 10.193  -2.918  -9.221  1.00 93.78 232 A 1 
ATOM 1779 C CG  . GLU A 1 232 ? 9.690   -2.607  -10.642 1.00 87.16 232 A 1 
ATOM 1780 C CD  . GLU A 1 232 ? 8.371   -3.290  -11.028 1.00 87.04 232 A 1 
ATOM 1781 O OE1 . GLU A 1 232 ? 7.745   -2.809  -12.009 1.00 77.32 232 A 1 
ATOM 1782 O OE2 . GLU A 1 232 ? 7.994   -4.291  -10.392 1.00 77.55 232 A 1 
ATOM 1783 N N   . SER A 1 233 ? 9.242   -4.082  -6.339  1.00 95.07 233 A 1 
ATOM 1784 C CA  . SER A 1 233 ? 9.692   -4.837  -5.172  1.00 94.87 233 A 1 
ATOM 1785 C C   . SER A 1 233 ? 9.851   -6.289  -5.605  1.00 94.86 233 A 1 
ATOM 1786 O O   . SER A 1 233 ? 8.916   -6.883  -6.142  1.00 93.71 233 A 1 
ATOM 1787 C CB  . SER A 1 233 ? 8.691   -4.698  -4.024  1.00 94.12 233 A 1 
ATOM 1788 O OG  . SER A 1 233 ? 9.041   -5.479  -2.897  1.00 90.31 233 A 1 
ATOM 1789 N N   . THR A 1 234 ? 11.043  -6.851  -5.406  1.00 95.15 234 A 1 
ATOM 1790 C CA  . THR A 1 234 ? 11.393  -8.218  -5.801  1.00 95.12 234 A 1 
ATOM 1791 C C   . THR A 1 234 ? 11.667  -9.070  -4.567  1.00 95.16 234 A 1 
ATOM 1792 O O   . THR A 1 234 ? 12.261  -8.583  -3.603  1.00 93.99 234 A 1 
ATOM 1793 C CB  . THR A 1 234 ? 12.615  -8.232  -6.732  1.00 94.61 234 A 1 
ATOM 1794 O OG1 . THR A 1 234 ? 13.706  -7.579  -6.128  1.00 84.86 234 A 1 
ATOM 1795 C CG2 . THR A 1 234 ? 12.345  -7.523  -8.059  1.00 83.12 234 A 1 
ATOM 1796 N N   . ASP A 1 235 ? 11.311  -10.352 -4.619  1.00 94.74 235 A 1 
ATOM 1797 C CA  . ASP A 1 235 ? 11.514  -11.316 -3.527  1.00 94.26 235 A 1 
ATOM 1798 C C   . ASP A 1 235 ? 12.984  -11.768 -3.412  1.00 94.84 235 A 1 
ATOM 1799 O O   . ASP A 1 235 ? 13.319  -12.958 -3.425  1.00 93.26 235 A 1 
ATOM 1800 C CB  . ASP A 1 235 ? 10.530  -12.492 -3.671  1.00 92.35 235 A 1 
ATOM 1801 C CG  . ASP A 1 235 ? 9.060   -12.086 -3.518  1.00 89.21 235 A 1 
ATOM 1802 O OD1 . ASP A 1 235 ? 8.782   -11.125 -2.760  1.00 84.49 235 A 1 
ATOM 1803 O OD2 . ASP A 1 235 ? 8.210   -12.758 -4.140  1.00 84.20 235 A 1 
ATOM 1804 N N   . MET A 1 236 ? 13.900  -10.806 -3.329  1.00 94.54 236 A 1 
ATOM 1805 C CA  . MET A 1 236 ? 15.319  -11.013 -3.070  1.00 95.18 236 A 1 
ATOM 1806 C C   . MET A 1 236 ? 15.757  -10.150 -1.884  1.00 96.09 236 A 1 
ATOM 1807 O O   . MET A 1 236 ? 15.835  -8.931  -1.959  1.00 94.80 236 A 1 
ATOM 1808 C CB  . MET A 1 236 ? 16.161  -10.804 -4.341  1.00 92.38 236 A 1 
ATOM 1809 C CG  . MET A 1 236 ? 16.087  -9.399  -4.938  1.00 88.38 236 A 1 
ATOM 1810 S SD  . MET A 1 236 ? 17.154  -9.166  -6.383  1.00 89.59 236 A 1 
ATOM 1811 C CE  . MET A 1 236 ? 16.865  -7.401  -6.673  1.00 83.32 236 A 1 
ATOM 1812 N N   . GLY A 1 237 ? 16.055  -10.799 -0.766  1.00 95.37 237 A 1 
ATOM 1813 C CA  . GLY A 1 237 ? 16.481  -10.136 0.461   1.00 95.41 237 A 1 
ATOM 1814 C C   . GLY A 1 237 ? 17.740  -10.744 1.053   1.00 95.66 237 A 1 
ATOM 1815 O O   . GLY A 1 237 ? 18.075  -11.899 0.794   1.00 94.68 237 A 1 
ATOM 1816 N N   . CYS A 1 238 ? 18.469  -9.979  1.872   1.00 95.55 238 A 1 
ATOM 1817 C CA  . CYS A 1 238 ? 19.745  -10.444 2.409   1.00 94.97 238 A 1 
ATOM 1818 C C   . CYS A 1 238 ? 19.605  -11.654 3.347   1.00 94.85 238 A 1 
ATOM 1819 O O   . CYS A 1 238 ? 20.499  -12.500 3.375   1.00 93.74 238 A 1 
ATOM 1820 C CB  . CYS A 1 238 ? 20.488  -9.268  3.062   1.00 93.75 238 A 1 
ATOM 1821 S SG  . CYS A 1 238 ? 19.594  -8.589  4.490   1.00 90.61 238 A 1 
ATOM 1822 N N   . VAL A 1 239 ? 18.492  -11.778 4.071   1.00 94.48 239 A 1 
ATOM 1823 C CA  . VAL A 1 239 ? 18.227  -12.921 4.959   1.00 93.44 239 A 1 
ATOM 1824 C C   . VAL A 1 239 ? 17.709  -14.122 4.166   1.00 93.74 239 A 1 
ATOM 1825 O O   . VAL A 1 239 ? 18.218  -15.227 4.337   1.00 93.24 239 A 1 
ATOM 1826 C CB  . VAL A 1 239 ? 17.259  -12.547 6.095   1.00 92.12 239 A 1 
ATOM 1827 C CG1 . VAL A 1 239 ? 17.032  -13.746 7.019   1.00 89.50 239 A 1 
ATOM 1828 C CG2 . VAL A 1 239 ? 17.796  -11.385 6.939   1.00 89.52 239 A 1 
ATOM 1829 N N   . SER A 1 240 ? 16.775  -13.924 3.235   1.00 94.18 240 A 1 
ATOM 1830 C CA  . SER A 1 240 ? 16.284  -15.017 2.385   1.00 93.72 240 A 1 
ATOM 1831 C C   . SER A 1 240 ? 17.410  -15.625 1.540   1.00 94.25 240 A 1 
ATOM 1832 O O   . SER A 1 240 ? 17.547  -16.845 1.476   1.00 93.76 240 A 1 
ATOM 1833 C CB  . SER A 1 240 ? 15.107  -14.558 1.515   1.00 92.96 240 A 1 
ATOM 1834 O OG  . SER A 1 240 ? 15.466  -13.483 0.671   1.00 84.65 240 A 1 
ATOM 1835 N N   . PHE A 1 241 ? 18.305  -14.794 0.990   1.00 95.38 241 A 1 
ATOM 1836 C CA  . PHE A 1 241 ? 19.492  -15.257 0.271   1.00 96.34 241 A 1 
ATOM 1837 C C   . PHE A 1 241 ? 20.515  -15.937 1.195   1.00 96.24 241 A 1 
ATOM 1838 O O   . PHE A 1 241 ? 21.174  -16.877 0.762   1.00 95.52 241 A 1 
ATOM 1839 C CB  . PHE A 1 241 ? 20.137  -14.091 -0.496  1.00 96.94 241 A 1 
ATOM 1840 C CG  . PHE A 1 241 ? 19.593  -13.867 -1.897  1.00 97.34 241 A 1 
ATOM 1841 C CD1 . PHE A 1 241 ? 20.493  -13.712 -2.976  1.00 95.61 241 A 1 
ATOM 1842 C CD2 . PHE A 1 241 ? 18.213  -13.839 -2.154  1.00 95.54 241 A 1 
ATOM 1843 C CE1 . PHE A 1 241 ? 20.013  -13.523 -4.281  1.00 95.34 241 A 1 
ATOM 1844 C CE2 . PHE A 1 241 ? 17.730  -13.661 -3.461  1.00 95.24 241 A 1 
ATOM 1845 C CZ  . PHE A 1 241 ? 18.633  -13.498 -4.525  1.00 96.83 241 A 1 
ATOM 1846 N N   . ALA A 1 242 ? 20.648  -15.496 2.456   1.00 96.12 242 A 1 
ATOM 1847 C CA  . ALA A 1 242 ? 21.499  -16.180 3.429   1.00 95.50 242 A 1 
ATOM 1848 C C   . ALA A 1 242 ? 21.021  -17.620 3.648   1.00 95.34 242 A 1 
ATOM 1849 O O   . ALA A 1 242 ? 21.809  -18.548 3.482   1.00 94.62 242 A 1 
ATOM 1850 C CB  . ALA A 1 242 ? 21.552  -15.391 4.746   1.00 94.90 242 A 1 
ATOM 1851 N N   . ASN A 1 243 ? 19.733  -17.802 3.912   1.00 94.48 243 A 1 
ATOM 1852 C CA  . ASN A 1 243 ? 19.131  -19.111 4.155   1.00 93.42 243 A 1 
ATOM 1853 C C   . ASN A 1 243 ? 19.198  -20.020 2.916   1.00 93.90 243 A 1 
ATOM 1854 O O   . ASN A 1 243 ? 19.488  -21.208 3.029   1.00 92.84 243 A 1 
ATOM 1855 C CB  . ASN A 1 243 ? 17.687  -18.891 4.649   1.00 92.14 243 A 1 
ATOM 1856 C CG  . ASN A 1 243 ? 17.629  -18.199 6.007   1.00 89.07 243 A 1 
ATOM 1857 O OD1 . ASN A 1 243 ? 18.611  -18.114 6.724   1.00 81.92 243 A 1 
ATOM 1858 N ND2 . ASN A 1 243 ? 16.488  -17.687 6.405   1.00 81.66 243 A 1 
ATOM 1859 N N   . GLN A 1 244 ? 18.995  -19.459 1.721   1.00 94.70 244 A 1 
ATOM 1860 C CA  . GLN A 1 244 ? 18.961  -20.223 0.472   1.00 95.20 244 A 1 
ATOM 1861 C C   . GLN A 1 244 ? 20.352  -20.633 -0.046  1.00 95.83 244 A 1 
ATOM 1862 O O   . GLN A 1 244 ? 20.529  -21.750 -0.536  1.00 95.28 244 A 1 
ATOM 1863 C CB  . GLN A 1 244 ? 18.202  -19.395 -0.573  1.00 95.35 244 A 1 
ATOM 1864 C CG  . GLN A 1 244 ? 17.978  -20.168 -1.882  1.00 91.37 244 A 1 
ATOM 1865 C CD  . GLN A 1 244 ? 17.207  -19.366 -2.926  1.00 89.53 244 A 1 
ATOM 1866 O OE1 . GLN A 1 244 ? 16.928  -18.187 -2.794  1.00 83.08 244 A 1 
ATOM 1867 N NE2 . GLN A 1 244 ? 16.853  -19.976 -4.036  1.00 80.97 244 A 1 
ATOM 1868 N N   . PHE A 1 245 ? 21.334  -19.730 -0.004  1.00 96.03 245 A 1 
ATOM 1869 C CA  . PHE A 1 245 ? 22.633  -19.935 -0.663  1.00 96.51 245 A 1 
ATOM 1870 C C   . PHE A 1 245 ? 23.793  -20.167 0.303   1.00 96.64 245 A 1 
ATOM 1871 O O   . PHE A 1 245 ? 24.810  -20.742 -0.098  1.00 95.48 245 A 1 
ATOM 1872 C CB  . PHE A 1 245 ? 22.927  -18.755 -1.603  1.00 96.93 245 A 1 
ATOM 1873 C CG  . PHE A 1 245 ? 21.903  -18.581 -2.708  1.00 97.30 245 A 1 
ATOM 1874 C CD1 . PHE A 1 245 ? 21.841  -19.506 -3.767  1.00 95.92 245 A 1 
ATOM 1875 C CD2 . PHE A 1 245 ? 20.997  -17.508 -2.660  1.00 96.24 245 A 1 
ATOM 1876 C CE1 . PHE A 1 245 ? 20.865  -19.367 -4.767  1.00 95.99 245 A 1 
ATOM 1877 C CE2 . PHE A 1 245 ? 20.017  -17.368 -3.660  1.00 96.03 245 A 1 
ATOM 1878 C CZ  . PHE A 1 245 ? 19.946  -18.300 -4.711  1.00 96.58 245 A 1 
ATOM 1879 N N   . PHE A 1 246 ? 23.660  -19.763 1.563   1.00 95.59 246 A 1 
ATOM 1880 C CA  . PHE A 1 246 ? 24.700  -19.848 2.588   1.00 95.57 246 A 1 
ATOM 1881 C C   . PHE A 1 246 ? 24.187  -20.565 3.851   1.00 95.23 246 A 1 
ATOM 1882 O O   . PHE A 1 246 ? 24.288  -20.014 4.949   1.00 93.29 246 A 1 
ATOM 1883 C CB  . PHE A 1 246 ? 25.258  -18.444 2.876   1.00 95.77 246 A 1 
ATOM 1884 C CG  . PHE A 1 246 ? 25.710  -17.678 1.645   1.00 96.38 246 A 1 
ATOM 1885 C CD1 . PHE A 1 246 ? 27.019  -17.834 1.150   1.00 94.74 246 A 1 
ATOM 1886 C CD2 . PHE A 1 246 ? 24.808  -16.830 0.977   1.00 95.21 246 A 1 
ATOM 1887 C CE1 . PHE A 1 246 ? 27.421  -17.141 -0.002  1.00 94.87 246 A 1 
ATOM 1888 C CE2 . PHE A 1 246 ? 25.209  -16.143 -0.180  1.00 94.91 246 A 1 
ATOM 1889 C CZ  . PHE A 1 246 ? 26.515  -16.294 -0.671  1.00 95.77 246 A 1 
ATOM 1890 N N   . PRO A 1 247 ? 23.614  -21.782 3.723   1.00 95.08 247 A 1 
ATOM 1891 C CA  . PRO A 1 247 ? 23.121  -22.531 4.871   1.00 93.85 247 A 1 
ATOM 1892 C C   . PRO A 1 247 ? 24.243  -22.736 5.892   1.00 92.96 247 A 1 
ATOM 1893 O O   . PRO A 1 247 ? 25.422  -22.852 5.529   1.00 87.26 247 A 1 
ATOM 1894 C CB  . PRO A 1 247 ? 22.598  -23.861 4.312   1.00 92.64 247 A 1 
ATOM 1895 C CG  . PRO A 1 247 ? 23.427  -24.050 3.044   1.00 91.30 247 A 1 
ATOM 1896 C CD  . PRO A 1 247 ? 23.592  -22.620 2.538   1.00 94.44 247 A 1 
ATOM 1897 N N   . ASP A 1 248 ? 23.878  -22.724 7.169   1.00 91.52 248 A 1 
ATOM 1898 C CA  . ASP A 1 248 ? 24.803  -22.832 8.302   1.00 91.37 248 A 1 
ATOM 1899 C C   . ASP A 1 248 ? 25.937  -21.785 8.315   1.00 92.02 248 A 1 
ATOM 1900 O O   . ASP A 1 248 ? 26.929  -21.935 9.030   1.00 87.96 248 A 1 
ATOM 1901 C CB  . ASP A 1 248 ? 25.313  -24.276 8.434   1.00 89.20 248 A 1 
ATOM 1902 C CG  . ASP A 1 248 ? 24.164  -25.284 8.450   1.00 83.63 248 A 1 
ATOM 1903 O OD1 . ASP A 1 248 ? 23.190  -25.029 9.193   1.00 78.15 248 A 1 
ATOM 1904 O OD2 . ASP A 1 248 ? 24.263  -26.288 7.710   1.00 78.74 248 A 1 
ATOM 1905 N N   . GLY A 1 249 ? 25.813  -20.708 7.531   1.00 91.85 249 A 1 
ATOM 1906 C CA  . GLY A 1 249 ? 26.824  -19.653 7.434   1.00 92.22 249 A 1 
ATOM 1907 C C   . GLY A 1 249 ? 28.090  -20.045 6.658   1.00 93.68 249 A 1 
ATOM 1908 O O   . GLY A 1 249 ? 29.103  -19.349 6.756   1.00 91.31 249 A 1 
ATOM 1909 N N   . MET A 1 250 ? 28.059  -21.135 5.888   1.00 94.37 250 A 1 
ATOM 1910 C CA  . MET A 1 250 ? 29.185  -21.601 5.074   1.00 94.83 250 A 1 
ATOM 1911 C C   . MET A 1 250 ? 29.409  -20.704 3.856   1.00 95.28 250 A 1 
ATOM 1912 O O   . MET A 1 250 ? 28.499  -20.471 3.056   1.00 93.20 250 A 1 
ATOM 1913 C CB  . MET A 1 250 ? 28.960  -23.051 4.627   1.00 93.77 250 A 1 
ATOM 1914 C CG  . MET A 1 250 ? 29.010  -24.045 5.795   1.00 84.96 250 A 1 
ATOM 1915 S SD  . MET A 1 250 ? 30.600  -24.144 6.670   1.00 76.84 250 A 1 
ATOM 1916 C CE  . MET A 1 250 ? 31.675  -24.785 5.366   1.00 63.53 250 A 1 
ATOM 1917 N N   . ILE A 1 251 ? 30.649  -20.245 3.684   1.00 94.23 251 A 1 
ATOM 1918 C CA  . ILE A 1 251 ? 31.047  -19.354 2.596   1.00 94.27 251 A 1 
ATOM 1919 C C   . ILE A 1 251 ? 31.831  -20.149 1.554   1.00 94.40 251 A 1 
ATOM 1920 O O   . ILE A 1 251 ? 32.833  -20.798 1.850   1.00 92.10 251 A 1 
ATOM 1921 C CB  . ILE A 1 251 ? 31.862  -18.159 3.132   1.00 93.07 251 A 1 
ATOM 1922 C CG1 . ILE A 1 251 ? 31.058  -17.357 4.179   1.00 89.47 251 A 1 
ATOM 1923 C CG2 . ILE A 1 251 ? 32.299  -17.249 1.964   1.00 88.75 251 A 1 
ATOM 1924 C CD1 . ILE A 1 251 ? 31.905  -16.340 4.947   1.00 86.50 251 A 1 
ATOM 1925 N N   . ASN A 1 252 ? 31.406  -20.071 0.301   1.00 94.68 252 A 1 
ATOM 1926 C CA  . ASN A 1 252 ? 32.202  -20.529 -0.833  1.00 94.83 252 A 1 
ATOM 1927 C C   . ASN A 1 252 ? 31.834  -19.771 -2.113  1.00 96.26 252 A 1 
ATOM 1928 O O   . ASN A 1 252 ? 30.709  -19.298 -2.279  1.00 95.56 252 A 1 
ATOM 1929 C CB  . ASN A 1 252 ? 32.070  -22.053 -0.994  1.00 92.16 252 A 1 
ATOM 1930 C CG  . ASN A 1 252 ? 30.680  -22.484 -1.414  1.00 91.37 252 A 1 
ATOM 1931 O OD1 . ASN A 1 252 ? 30.318  -22.411 -2.578  1.00 82.96 252 A 1 
ATOM 1932 N ND2 . ASN A 1 252 ? 29.869  -22.949 -0.495  1.00 82.00 252 A 1 
ATOM 1933 N N   . ARG A 1 253 ? 32.786  -19.705 -3.042  1.00 95.83 253 A 1 
ATOM 1934 C CA  . ARG A 1 253 ? 32.613  -18.973 -4.305  1.00 96.57 253 A 1 
ATOM 1935 C C   . ARG A 1 253 ? 31.438  -19.489 -5.133  1.00 97.25 253 A 1 
ATOM 1936 O O   . ARG A 1 253 ? 30.682  -18.687 -5.664  1.00 96.67 253 A 1 
ATOM 1937 C CB  . ARG A 1 253 ? 33.932  -19.000 -5.091  1.00 95.83 253 A 1 
ATOM 1938 C CG  . ARG A 1 253 ? 33.821  -18.257 -6.433  1.00 90.86 253 A 1 
ATOM 1939 C CD  . ARG A 1 253 ? 35.164  -17.796 -6.975  1.00 87.12 253 A 1 
ATOM 1940 N NE  . ARG A 1 253 ? 35.725  -16.659 -6.212  1.00 80.11 253 A 1 
ATOM 1941 C CZ  . ARG A 1 253 ? 35.367  -15.387 -6.284  1.00 71.82 253 A 1 
ATOM 1942 N NH1 . ARG A 1 253 ? 34.398  -14.976 -7.059  1.00 61.80 253 A 1 
ATOM 1943 N NH2 . ARG A 1 253 ? 35.976  -14.485 -5.565  1.00 65.40 253 A 1 
ATOM 1944 N N   . LYS A 1 254 ? 31.226  -20.795 -5.205  1.00 97.28 254 A 1 
ATOM 1945 C CA  . LYS A 1 254 ? 30.132  -21.392 -5.984  1.00 97.35 254 A 1 
ATOM 1946 C C   . LYS A 1 254 ? 28.755  -20.975 -5.457  1.00 97.81 254 A 1 
ATOM 1947 O O   . LYS A 1 254 ? 27.852  -20.750 -6.253  1.00 97.17 254 A 1 
ATOM 1948 C CB  . LYS A 1 254 ? 30.303  -22.916 -5.989  1.00 96.88 254 A 1 
ATOM 1949 C CG  . LYS A 1 254 ? 29.282  -23.634 -6.886  1.00 87.11 254 A 1 
ATOM 1950 C CD  . LYS A 1 254 ? 29.519  -25.146 -6.849  1.00 82.94 254 A 1 
ATOM 1951 C CE  . LYS A 1 254 ? 28.533  -25.876 -7.768  1.00 74.39 254 A 1 
ATOM 1952 N NZ  . LYS A 1 254 ? 28.765  -27.342 -7.765  1.00 63.85 254 A 1 
ATOM 1953 N N   . ALA A 1 255 ? 28.589  -20.895 -4.134  1.00 97.21 255 A 1 
ATOM 1954 C CA  . ALA A 1 255 ? 27.364  -20.400 -3.512  1.00 97.05 255 A 1 
ATOM 1955 C C   . ALA A 1 255 ? 27.152  -18.909 -3.804  1.00 97.65 255 A 1 
ATOM 1956 O O   . ALA A 1 255 ? 26.062  -18.517 -4.206  1.00 97.35 255 A 1 
ATOM 1957 C CB  . ALA A 1 255 ? 27.428  -20.680 -2.012  1.00 96.37 255 A 1 
ATOM 1958 N N   . PHE A 1 256 ? 28.213  -18.104 -3.692  1.00 97.29 256 A 1 
ATOM 1959 C CA  . PHE A 1 256 ? 28.177  -16.681 -4.009  1.00 97.65 256 A 1 
ATOM 1960 C C   . PHE A 1 256 ? 27.797  -16.417 -5.472  1.00 98.05 256 A 1 
ATOM 1961 O O   . PHE A 1 256 ? 26.875  -15.651 -5.740  1.00 97.90 256 A 1 
ATOM 1962 C CB  . PHE A 1 256 ? 29.534  -16.068 -3.672  1.00 97.49 256 A 1 
ATOM 1963 C CG  . PHE A 1 256 ? 29.540  -14.563 -3.805  1.00 97.73 256 A 1 
ATOM 1964 C CD1 . PHE A 1 256 ? 29.969  -13.954 -4.997  1.00 96.17 256 A 1 
ATOM 1965 C CD2 . PHE A 1 256 ? 29.085  -13.773 -2.735  1.00 96.33 256 A 1 
ATOM 1966 C CE1 . PHE A 1 256 ? 29.947  -12.557 -5.117  1.00 96.23 256 A 1 
ATOM 1967 C CE2 . PHE A 1 256 ? 29.063  -12.376 -2.852  1.00 95.94 256 A 1 
ATOM 1968 C CZ  . PHE A 1 256 ? 29.492  -11.768 -4.043  1.00 97.05 256 A 1 
ATOM 1969 N N   . ASP A 1 257 ? 28.438  -17.106 -6.415  1.00 97.18 257 A 1 
ATOM 1970 C CA  . ASP A 1 257 ? 28.152  -16.955 -7.843  1.00 97.59 257 A 1 
ATOM 1971 C C   . ASP A 1 257 ? 26.704  -17.373 -8.175  1.00 97.95 257 A 1 
ATOM 1972 O O   . ASP A 1 257 ? 26.042  -16.734 -8.994  1.00 97.69 257 A 1 
ATOM 1973 C CB  . ASP A 1 257 ? 29.161  -17.777 -8.665  1.00 97.47 257 A 1 
ATOM 1974 C CG  . ASP A 1 257 ? 30.629  -17.333 -8.535  1.00 96.44 257 A 1 
ATOM 1975 O OD1 . ASP A 1 257 ? 30.903  -16.178 -8.141  1.00 91.84 257 A 1 
ATOM 1976 O OD2 . ASP A 1 257 ? 31.512  -18.179 -8.826  1.00 92.48 257 A 1 
ATOM 1977 N N   . LYS A 1 258 ? 26.174  -18.405 -7.494  1.00 97.95 258 A 1 
ATOM 1978 C CA  . LYS A 1 258 ? 24.753  -18.785 -7.596  1.00 97.98 258 A 1 
ATOM 1979 C C   . LYS A 1 258 ? 23.820  -17.705 -7.049  1.00 98.22 258 A 1 
ATOM 1980 O O   . LYS A 1 258 ? 22.788  -17.457 -7.665  1.00 97.78 258 A 1 
ATOM 1981 C CB  . LYS A 1 258 ? 24.478  -20.090 -6.846  1.00 97.60 258 A 1 
ATOM 1982 C CG  . LYS A 1 258 ? 24.934  -21.339 -7.603  1.00 93.58 258 A 1 
ATOM 1983 C CD  . LYS A 1 258 ? 24.615  -22.546 -6.722  1.00 89.61 258 A 1 
ATOM 1984 C CE  . LYS A 1 258 ? 24.896  -23.868 -7.432  1.00 81.57 258 A 1 
ATOM 1985 N NZ  . LYS A 1 258 ? 24.286  -24.978 -6.663  1.00 71.55 258 A 1 
ATOM 1986 N N   . ALA A 1 259 ? 24.162  -17.073 -5.924  1.00 97.96 259 A 1 
ATOM 1987 C CA  . ALA A 1 259 ? 23.377  -15.984 -5.351  1.00 97.99 259 A 1 
ATOM 1988 C C   . ALA A 1 259 ? 23.342  -14.767 -6.290  1.00 98.19 259 A 1 
ATOM 1989 O O   . ALA A 1 259 ? 22.273  -14.227 -6.557  1.00 98.04 259 A 1 
ATOM 1990 C CB  . ALA A 1 259 ? 23.945  -15.642 -3.969  1.00 97.86 259 A 1 
ATOM 1991 N N   . VAL A 1 260 ? 24.491  -14.390 -6.872  1.00 98.08 260 A 1 
ATOM 1992 C CA  . VAL A 1 260 ? 24.556  -13.329 -7.894  1.00 98.19 260 A 1 
ATOM 1993 C C   . VAL A 1 260 ? 23.703  -13.693 -9.112  1.00 98.25 260 A 1 
ATOM 1994 O O   . VAL A 1 260 ? 22.910  -12.872 -9.567  1.00 97.95 260 A 1 
ATOM 1995 C CB  . VAL A 1 260 ? 26.010  -13.037 -8.311  1.00 98.11 260 A 1 
ATOM 1996 C CG1 . VAL A 1 260 ? 26.088  -12.005 -9.446  1.00 96.32 260 A 1 
ATOM 1997 C CG2 . VAL A 1 260 ? 26.829  -12.476 -7.144  1.00 94.83 260 A 1 
ATOM 1998 N N   . LEU A 1 261 ? 23.815  -14.925 -9.623  1.00 98.13 261 A 1 
ATOM 1999 C CA  . LEU A 1 261 ? 23.015  -15.389 -10.762 1.00 98.08 261 A 1 
ATOM 2000 C C   . LEU A 1 261 ? 21.510  -15.341 -10.468 1.00 97.98 261 A 1 
ATOM 2001 O O   . LEU A 1 261 ? 20.746  -14.881 -11.315 1.00 97.77 261 A 1 
ATOM 2002 C CB  . LEU A 1 261 ? 23.468  -16.804 -11.151 1.00 98.13 261 A 1 
ATOM 2003 C CG  . LEU A 1 261 ? 22.697  -17.404 -12.345 1.00 95.54 261 A 1 
ATOM 2004 C CD1 . LEU A 1 261 ? 22.888  -16.594 -13.626 1.00 88.89 261 A 1 
ATOM 2005 C CD2 . LEU A 1 261 ? 23.184  -18.832 -12.594 1.00 90.63 261 A 1 
ATOM 2006 N N   . ALA A 1 262 ? 21.086  -15.766 -9.275  1.00 98.14 262 A 1 
ATOM 2007 C CA  . ALA A 1 262 ? 19.686  -15.684 -8.863  1.00 97.86 262 A 1 
ATOM 2008 C C   . ALA A 1 262 ? 19.196  -14.229 -8.807  1.00 97.86 262 A 1 
ATOM 2009 O O   . ALA A 1 262 ? 18.096  -13.935 -9.272  1.00 97.35 262 A 1 
ATOM 2010 C CB  . ALA A 1 262 ? 19.531  -16.386 -7.512  1.00 97.75 262 A 1 
ATOM 2011 N N   . GLY A 1 263 ? 20.021  -13.301 -8.303  1.00 97.99 263 A 1 
ATOM 2012 C CA  . GLY A 1 263 ? 19.720  -11.870 -8.343  1.00 97.82 263 A 1 
ATOM 2013 C C   . GLY A 1 263 ? 19.547  -11.348 -9.774  1.00 97.88 263 A 1 
ATOM 2014 O O   . GLY A 1 263 ? 18.560  -10.681 -10.062 1.00 97.41 263 A 1 
ATOM 2015 N N   . LEU A 1 264 ? 20.446  -11.718 -10.696 1.00 97.98 264 A 1 
ATOM 2016 C CA  . LEU A 1 264 ? 20.343  -11.343 -12.115 1.00 97.77 264 A 1 
ATOM 2017 C C   . LEU A 1 264 ? 19.047  -11.861 -12.754 1.00 97.45 264 A 1 
ATOM 2018 O O   . LEU A 1 264 ? 18.374  -11.110 -13.459 1.00 96.74 264 A 1 
ATOM 2019 C CB  . LEU A 1 264 ? 21.565  -11.873 -12.885 1.00 97.87 264 A 1 
ATOM 2020 C CG  . LEU A 1 264 ? 22.895  -11.181 -12.541 1.00 97.19 264 A 1 
ATOM 2021 C CD1 . LEU A 1 264 ? 24.054  -11.937 -13.192 1.00 94.14 264 A 1 
ATOM 2022 C CD2 . LEU A 1 264 ? 22.933  -9.739  -13.043 1.00 95.01 264 A 1 
ATOM 2023 N N   . GLN A 1 265 ? 18.667  -13.110 -12.475 1.00 97.63 265 A 1 
ATOM 2024 C CA  . GLN A 1 265 ? 17.437  -13.721 -12.986 1.00 97.02 265 A 1 
ATOM 2025 C C   . GLN A 1 265 ? 16.179  -13.011 -12.476 1.00 96.48 265 A 1 
ATOM 2026 O O   . GLN A 1 265 ? 15.252  -12.789 -13.252 1.00 95.63 265 A 1 
ATOM 2027 C CB  . GLN A 1 265 ? 17.401  -15.201 -12.586 1.00 97.22 265 A 1 
ATOM 2028 C CG  . GLN A 1 265 ? 18.392  -16.036 -13.405 1.00 93.84 265 A 1 
ATOM 2029 C CD  . GLN A 1 265 ? 18.495  -17.481 -12.921 1.00 92.28 265 A 1 
ATOM 2030 O OE1 . GLN A 1 265 ? 18.226  -17.845 -11.788 1.00 86.09 265 A 1 
ATOM 2031 N NE2 . GLN A 1 265 ? 18.915  -18.383 -13.780 1.00 83.54 265 A 1 
ATOM 2032 N N   . ASN A 1 266 ? 16.158  -12.608 -11.202 1.00 97.33 266 A 1 
ATOM 2033 C CA  . ASN A 1 266 ? 15.040  -11.841 -10.642 1.00 96.43 266 A 1 
ATOM 2034 C C   . ASN A 1 266 ? 14.868  -10.472 -11.321 1.00 95.96 266 A 1 
ATOM 2035 O O   . ASN A 1 266 ? 13.754  -9.967  -11.430 1.00 93.56 266 A 1 
ATOM 2036 C CB  . ASN A 1 266 ? 15.250  -11.666 -9.131  1.00 95.47 266 A 1 
ATOM 2037 C CG  . ASN A 1 266 ? 14.770  -12.867 -8.339  1.00 91.02 266 A 1 
ATOM 2038 O OD1 . ASN A 1 266 ? 13.590  -13.053 -8.125  1.00 80.76 266 A 1 
ATOM 2039 N ND2 . ASN A 1 266 ? 15.651  -13.718 -7.882  1.00 79.92 266 A 1 
ATOM 2040 N N   . LEU A 1 267 ? 15.967  -9.879  -11.798 1.00 96.37 267 A 1 
ATOM 2041 C CA  . LEU A 1 267 ? 15.969  -8.549  -12.411 1.00 95.82 267 A 1 
ATOM 2042 C C   . LEU A 1 267 ? 15.724  -8.570  -13.928 1.00 95.10 267 A 1 
ATOM 2043 O O   . LEU A 1 267 ? 15.369  -7.539  -14.502 1.00 93.10 267 A 1 
ATOM 2044 C CB  . LEU A 1 267 ? 17.300  -7.868  -12.061 1.00 95.72 267 A 1 
ATOM 2045 C CG  . LEU A 1 267 ? 17.491  -7.617  -10.554 1.00 95.42 267 A 1 
ATOM 2046 C CD1 . LEU A 1 267 ? 18.915  -7.158  -10.275 1.00 92.01 267 A 1 
ATOM 2047 C CD2 . LEU A 1 267 ? 16.528  -6.558  -10.035 1.00 92.38 267 A 1 
ATOM 2048 N N   . GLU A 1 268 ? 15.877  -9.725  -14.584 1.00 95.13 268 A 1 
ATOM 2049 C CA  . GLU A 1 268 ? 15.789  -9.867  -16.044 1.00 94.16 268 A 1 
ATOM 2050 C C   . GLU A 1 268 ? 14.448  -9.376  -16.608 1.00 93.33 268 A 1 
ATOM 2051 O O   . GLU A 1 268 ? 14.409  -8.715  -17.648 1.00 90.80 268 A 1 
ATOM 2052 C CB  . GLU A 1 268 ? 16.043  -11.338 -16.408 1.00 93.30 268 A 1 
ATOM 2053 C CG  . GLU A 1 268 ? 16.138  -11.565 -17.925 1.00 80.65 268 A 1 
ATOM 2054 C CD  . GLU A 1 268 ? 16.498  -13.013 -18.305 1.00 76.62 268 A 1 
ATOM 2055 O OE1 . GLU A 1 268 ? 16.789  -13.225 -19.508 1.00 67.13 268 A 1 
ATOM 2056 O OE2 . GLU A 1 268 ? 16.497  -13.895 -17.420 1.00 68.16 268 A 1 
ATOM 2057 N N   . ALA A 1 269 ? 13.350  -9.642  -15.898 1.00 94.32 269 A 1 
ATOM 2058 C CA  . ALA A 1 269 ? 12.004  -9.260  -16.331 1.00 93.08 269 A 1 
ATOM 2059 C C   . ALA A 1 269 ? 11.727  -7.747  -16.262 1.00 92.94 269 A 1 
ATOM 2060 O O   . ALA A 1 269 ? 10.814  -7.259  -16.930 1.00 89.62 269 A 1 
ATOM 2061 C CB  . ALA A 1 269 ? 11.004  -10.050 -15.483 1.00 91.38 269 A 1 
ATOM 2062 N N   . ILE A 1 270 ? 12.485  -7.001  -15.449 1.00 91.27 270 A 1 
ATOM 2063 C CA  . ILE A 1 270 ? 12.184  -5.597  -15.133 1.00 90.94 270 A 1 
ATOM 2064 C C   . ILE A 1 270 ? 13.238  -4.610  -15.635 1.00 91.89 270 A 1 
ATOM 2065 O O   . ILE A 1 270 ? 12.908  -3.443  -15.861 1.00 90.83 270 A 1 
ATOM 2066 C CB  . ILE A 1 270 ? 11.909  -5.421  -13.625 1.00 90.37 270 A 1 
ATOM 2067 C CG1 . ILE A 1 270 ? 13.148  -5.746  -12.762 1.00 87.96 270 A 1 
ATOM 2068 C CG2 . ILE A 1 270 ? 10.696  -6.272  -13.200 1.00 86.30 270 A 1 
ATOM 2069 C CD1 . ILE A 1 270 ? 12.962  -5.395  -11.282 1.00 84.47 270 A 1 
ATOM 2070 N N   . ASN A 1 271 ? 14.477  -5.052  -15.864 1.00 92.18 271 A 1 
ATOM 2071 C CA  . ASN A 1 271 ? 15.616  -4.179  -16.171 1.00 92.03 271 A 1 
ATOM 2072 C C   . ASN A 1 271 ? 15.397  -3.272  -17.396 1.00 92.46 271 A 1 
ATOM 2073 O O   . ASN A 1 271 ? 15.733  -2.085  -17.355 1.00 90.45 271 A 1 
ATOM 2074 C CB  . ASN A 1 271 ? 16.897  -5.029  -16.276 1.00 88.96 271 A 1 
ATOM 2075 C CG  . ASN A 1 271 ? 16.940  -6.042  -17.409 1.00 84.88 271 A 1 
ATOM 2076 O OD1 . ASN A 1 271 ? 16.053  -6.145  -18.236 1.00 74.06 271 A 1 
ATOM 2077 N ND2 . ASN A 1 271 ? 18.000  -6.803  -17.485 1.00 76.62 271 A 1 
ATOM 2078 N N   . TRP A 1 272 ? 14.747  -3.789  -18.442 1.00 94.03 272 A 1 
ATOM 2079 C CA  . TRP A 1 272 ? 14.475  -3.011  -19.657 1.00 93.30 272 A 1 
ATOM 2080 C C   . TRP A 1 272 ? 13.618  -1.766  -19.390 1.00 93.88 272 A 1 
ATOM 2081 O O   . TRP A 1 272 ? 13.770  -0.736  -20.063 1.00 91.93 272 A 1 
ATOM 2082 C CB  . TRP A 1 272 ? 13.787  -3.906  -20.689 1.00 90.95 272 A 1 
ATOM 2083 C CG  . TRP A 1 272 ? 12.361  -4.252  -20.375 1.00 81.99 272 A 1 
ATOM 2084 C CD1 . TRP A 1 272 ? 11.945  -5.322  -19.668 1.00 71.25 272 A 1 
ATOM 2085 C CD2 . TRP A 1 272 ? 11.151  -3.508  -20.727 1.00 77.28 272 A 1 
ATOM 2086 N NE1 . TRP A 1 272 ? 10.567  -5.300  -19.551 1.00 63.32 272 A 1 
ATOM 2087 C CE2 . TRP A 1 272 ? 10.025  -4.205  -20.188 1.00 70.11 272 A 1 
ATOM 2088 C CE3 . TRP A 1 272 ? 10.892  -2.331  -21.447 1.00 65.23 272 A 1 
ATOM 2089 C CZ2 . TRP A 1 272 ? 8.708   -3.753  -20.358 1.00 66.74 272 A 1 
ATOM 2090 C CZ3 . TRP A 1 272 ? 9.573   -1.864  -21.628 1.00 63.18 272 A 1 
ATOM 2091 C CH2 . TRP A 1 272 ? 8.484   -2.575  -21.086 1.00 60.19 272 A 1 
ATOM 2092 N N   . ARG A 1 273 ? 12.702  -1.800  -18.412 1.00 93.57 273 A 1 
ATOM 2093 C CA  . ARG A 1 273 ? 11.869  -0.654  -18.018 1.00 93.62 273 A 1 
ATOM 2094 C C   . ARG A 1 273 ? 12.717  0.439   -17.376 1.00 94.85 273 A 1 
ATOM 2095 O O   . ARG A 1 273 ? 12.500  1.617   -17.657 1.00 93.49 273 A 1 
ATOM 2096 C CB  . ARG A 1 273 ? 10.750  -1.090  -17.061 1.00 92.21 273 A 1 
ATOM 2097 C CG  . ARG A 1 273 ? 9.736   -2.033  -17.722 1.00 83.96 273 A 1 
ATOM 2098 C CD  . ARG A 1 273 ? 8.700   -2.561  -16.723 1.00 82.51 273 A 1 
ATOM 2099 N NE  . ARG A 1 273 ? 7.866   -1.503  -16.122 1.00 72.18 273 A 1 
ATOM 2100 C CZ  . ARG A 1 273 ? 7.068   -1.672  -15.078 1.00 65.22 273 A 1 
ATOM 2101 N NH1 . ARG A 1 273 ? 6.873   -2.836  -14.535 1.00 60.02 273 A 1 
ATOM 2102 N NH2 . ARG A 1 273 ? 6.458   -0.666  -14.528 1.00 54.29 273 A 1 
ATOM 2103 N N   . TYR A 1 274 ? 13.688  0.029   -16.562 1.00 94.61 274 A 1 
ATOM 2104 C CA  . TYR A 1 274 ? 14.637  0.931   -15.916 1.00 95.28 274 A 1 
ATOM 2105 C C   . TYR A 1 274 ? 15.525  1.618   -16.950 1.00 95.10 274 A 1 
ATOM 2106 O O   . TYR A 1 274 ? 15.572  2.851   -16.976 1.00 92.62 274 A 1 
ATOM 2107 C CB  . TYR A 1 274 ? 15.460  0.166   -14.865 1.00 95.38 274 A 1 
ATOM 2108 C CG  . TYR A 1 274 ? 14.684  -0.116  -13.598 1.00 95.76 274 A 1 
ATOM 2109 C CD1 . TYR A 1 274 ? 14.868  0.708   -12.473 1.00 91.54 274 A 1 
ATOM 2110 C CD2 . TYR A 1 274 ? 13.748  -1.158  -13.551 1.00 92.25 274 A 1 
ATOM 2111 C CE1 . TYR A 1 274 ? 14.100  0.510   -11.319 1.00 91.42 274 A 1 
ATOM 2112 C CE2 . TYR A 1 274 ? 12.966  -1.358  -12.401 1.00 91.69 274 A 1 
ATOM 2113 C CZ  . TYR A 1 274 ? 13.133  -0.511  -11.282 1.00 94.01 274 A 1 
ATOM 2114 O OH  . TYR A 1 274 ? 12.348  -0.661  -10.193 1.00 92.70 274 A 1 
ATOM 2115 N N   . TYR A 1 275 ? 16.110  0.872   -17.890 1.00 93.86 275 A 1 
ATOM 2116 C CA  . TYR A 1 275 ? 16.913  1.444   -18.980 1.00 92.81 275 A 1 
ATOM 2117 C C   . TYR A 1 275 ? 16.144  2.447   -19.840 1.00 93.16 275 A 1 
ATOM 2118 O O   . TYR A 1 275 ? 16.689  3.477   -20.228 1.00 90.26 275 A 1 
ATOM 2119 C CB  . TYR A 1 275 ? 17.406  0.328   -19.897 1.00 90.55 275 A 1 
ATOM 2120 C CG  . TYR A 1 275 ? 18.446  -0.570  -19.283 1.00 86.34 275 A 1 
ATOM 2121 C CD1 . TYR A 1 275 ? 19.633  -0.016  -18.767 1.00 75.92 275 A 1 
ATOM 2122 C CD2 . TYR A 1 275 ? 18.246  -1.956  -19.281 1.00 76.01 275 A 1 
ATOM 2123 C CE1 . TYR A 1 275 ? 20.632  -0.863  -18.266 1.00 70.14 275 A 1 
ATOM 2124 C CE2 . TYR A 1 275 ? 19.238  -2.804  -18.783 1.00 70.86 275 A 1 
ATOM 2125 C CZ  . TYR A 1 275 ? 20.439  -2.261  -18.287 1.00 71.33 275 A 1 
ATOM 2126 O OH  . TYR A 1 275 ? 21.404  -3.092  -17.860 1.00 69.39 275 A 1 
ATOM 2127 N N   . ARG A 1 276 ? 14.881  2.162   -20.140 1.00 93.30 276 A 1 
ATOM 2128 C CA  . ARG A 1 276 ? 14.046  3.041   -20.967 1.00 93.41 276 A 1 
ATOM 2129 C C   . ARG A 1 276 ? 13.816  4.406   -20.322 1.00 93.94 276 A 1 
ATOM 2130 O O   . ARG A 1 276 ? 13.699  5.398   -21.035 1.00 91.84 276 A 1 
ATOM 2131 C CB  . ARG A 1 276 ? 12.719  2.333   -21.264 1.00 92.34 276 A 1 
ATOM 2132 C CG  . ARG A 1 276 ? 11.845  3.124   -22.248 1.00 82.21 276 A 1 
ATOM 2133 C CD  . ARG A 1 276 ? 10.543  2.391   -22.576 1.00 78.18 276 A 1 
ATOM 2134 N NE  . ARG A 1 276 ? 9.642   2.322   -21.413 1.00 67.06 276 A 1 
ATOM 2135 C CZ  . ARG A 1 276 ? 8.432   1.783   -21.396 1.00 59.45 276 A 1 
ATOM 2136 N NH1 . ARG A 1 276 ? 7.911   1.216   -22.446 1.00 53.92 276 A 1 
ATOM 2137 N NH2 . ARG A 1 276 ? 7.714   1.810   -20.308 1.00 50.27 276 A 1 
ATOM 2138 N N   . ILE A 1 277 ? 13.697  4.459   -18.998 1.00 94.48 277 A 1 
ATOM 2139 C CA  . ILE A 1 277 ? 13.426  5.702   -18.265 1.00 94.08 277 A 1 
ATOM 2140 C C   . ILE A 1 277 ? 14.723  6.428   -17.922 1.00 94.71 277 A 1 
ATOM 2141 O O   . ILE A 1 277 ? 14.779  7.654   -18.042 1.00 91.98 277 A 1 
ATOM 2142 C CB  . ILE A 1 277 ? 12.517  5.403   -17.051 1.00 92.77 277 A 1 
ATOM 2143 C CG1 . ILE A 1 277 ? 11.123  5.088   -17.650 1.00 87.81 277 A 1 
ATOM 2144 C CG2 . ILE A 1 277 ? 12.466  6.576   -16.061 1.00 87.10 277 A 1 
ATOM 2145 C CD1 . ILE A 1 277 ? 10.068  4.680   -16.633 1.00 77.94 277 A 1 
ATOM 2146 N N   . GLY A 1 278 ? 15.764  5.679   -17.549 1.00 95.16 278 A 1 
ATOM 2147 C CA  . GLY A 1 278 ? 17.056  6.199   -17.126 1.00 95.26 278 A 1 
ATOM 2148 C C   . GLY A 1 278 ? 16.998  6.943   -15.787 1.00 95.97 278 A 1 
ATOM 2149 O O   . GLY A 1 278 ? 15.924  7.231   -15.253 1.00 94.68 278 A 1 
ATOM 2150 N N   . TRP A 1 279 ? 18.177  7.264   -15.270 1.00 95.93 279 A 1 
ATOM 2151 C CA  . TRP A 1 279 ? 18.371  8.004   -14.018 1.00 96.52 279 A 1 
ATOM 2152 C C   . TRP A 1 279 ? 19.644  8.848   -14.095 1.00 96.30 279 A 1 
ATOM 2153 O O   . TRP A 1 279 ? 20.575  8.516   -14.825 1.00 94.44 279 A 1 
ATOM 2154 C CB  . TRP A 1 279 ? 18.450  7.021   -12.847 1.00 96.45 279 A 1 
ATOM 2155 C CG  . TRP A 1 279 ? 19.492  5.950   -13.005 1.00 96.50 279 A 1 
ATOM 2156 C CD1 . TRP A 1 279 ? 20.798  6.067   -12.674 1.00 94.66 279 A 1 
ATOM 2157 C CD2 . TRP A 1 279 ? 19.350  4.621   -13.588 1.00 96.05 279 A 1 
ATOM 2158 N NE1 . TRP A 1 279 ? 21.471  4.907   -13.016 1.00 94.72 279 A 1 
ATOM 2159 C CE2 . TRP A 1 279 ? 20.623  3.986   -13.588 1.00 95.53 279 A 1 
ATOM 2160 C CE3 . TRP A 1 279 ? 18.269  3.894   -14.129 1.00 95.02 279 A 1 
ATOM 2161 C CZ2 . TRP A 1 279 ? 20.824  2.696   -14.107 1.00 94.32 279 A 1 
ATOM 2162 C CZ3 . TRP A 1 279 ? 18.454  2.597   -14.648 1.00 94.10 279 A 1 
ATOM 2163 C CH2 . TRP A 1 279 ? 19.729  2.000   -14.643 1.00 93.38 279 A 1 
ATOM 2164 N N   . ASP A 1 280 ? 19.687  9.920   -13.307 1.00 93.38 280 A 1 
ATOM 2165 C CA  . ASP A 1 280 ? 20.848  10.809  -13.179 1.00 92.34 280 A 1 
ATOM 2166 C C   . ASP A 1 280 ? 21.704  10.429  -11.958 1.00 92.08 280 A 1 
ATOM 2167 O O   . ASP A 1 280 ? 22.934  10.510  -11.990 1.00 90.21 280 A 1 
ATOM 2168 C CB  . ASP A 1 280 ? 20.355  12.261  -13.067 1.00 91.49 280 A 1 
ATOM 2169 C CG  . ASP A 1 280 ? 19.472  12.682  -14.247 1.00 90.41 280 A 1 
ATOM 2170 O OD1 . ASP A 1 280 ? 19.956  12.595  -15.396 1.00 84.60 280 A 1 
ATOM 2171 O OD2 . ASP A 1 280 ? 18.312  13.071  -13.987 1.00 84.47 280 A 1 
ATOM 2172 N N   . TYR A 1 281 ? 21.054  9.957   -10.891 1.00 91.65 281 A 1 
ATOM 2173 C CA  . TYR A 1 281 ? 21.687  9.599   -9.618  1.00 91.22 281 A 1 
ATOM 2174 C C   . TYR A 1 281 ? 21.190  8.243   -9.115  1.00 93.25 281 A 1 
ATOM 2175 O O   . TYR A 1 281 ? 20.021  7.899   -9.278  1.00 92.12 281 A 1 
ATOM 2176 C CB  . TYR A 1 281 ? 21.405  10.683  -8.569  1.00 86.52 281 A 1 
ATOM 2177 C CG  . TYR A 1 281 ? 21.805  12.075  -9.011  1.00 81.57 281 A 1 
ATOM 2178 C CD1 . TYR A 1 281 ? 23.142  12.503  -8.888  1.00 70.66 281 A 1 
ATOM 2179 C CD2 . TYR A 1 281 ? 20.845  12.926  -9.597  1.00 70.44 281 A 1 
ATOM 2180 C CE1 . TYR A 1 281 ? 23.523  13.776  -9.353  1.00 60.78 281 A 1 
ATOM 2181 C CE2 . TYR A 1 281 ? 21.224  14.197  -10.065 1.00 62.70 281 A 1 
ATOM 2182 C CZ  . TYR A 1 281 ? 22.563  14.621  -9.945  1.00 61.83 281 A 1 
ATOM 2183 O OH  . TYR A 1 281 ? 22.930  15.847  -10.403 1.00 57.56 281 A 1 
ATOM 2184 N N   . VAL A 1 282 ? 22.072  7.496   -8.432  1.00 94.38 282 A 1 
ATOM 2185 C CA  . VAL A 1 282 ? 21.720  6.249   -7.743  1.00 95.61 282 A 1 
ATOM 2186 C C   . VAL A 1 282 ? 21.984  6.398   -6.251  1.00 95.19 282 A 1 
ATOM 2187 O O   . VAL A 1 282 ? 23.093  6.762   -5.840  1.00 94.18 282 A 1 
ATOM 2188 C CB  . VAL A 1 282 ? 22.447  5.023   -8.312  1.00 96.08 282 A 1 
ATOM 2189 C CG1 . VAL A 1 282 ? 21.828  3.736   -7.751  1.00 93.02 282 A 1 
ATOM 2190 C CG2 . VAL A 1 282 ? 22.362  4.966   -9.841  1.00 91.98 282 A 1 
ATOM 2191 N N   . LEU A 1 283 ? 20.970  6.113   -5.442  1.00 94.89 283 A 1 
ATOM 2192 C CA  . LEU A 1 283 ? 20.981  6.240   -3.990  1.00 94.36 283 A 1 
ATOM 2193 C C   . LEU A 1 283 ? 20.596  4.904   -3.351  1.00 95.15 283 A 1 
ATOM 2194 O O   . LEU A 1 283 ? 19.647  4.251   -3.775  1.00 95.07 283 A 1 
ATOM 2195 C CB  . LEU A 1 283 ? 20.023  7.369   -3.572  1.00 93.18 283 A 1 
ATOM 2196 C CG  . LEU A 1 283 ? 20.390  8.764   -4.125  1.00 91.08 283 A 1 
ATOM 2197 C CD1 . LEU A 1 283 ? 19.288  9.758   -3.785  1.00 85.92 283 A 1 
ATOM 2198 C CD2 . LEU A 1 283 ? 21.702  9.294   -3.549  1.00 85.40 283 A 1 
ATOM 2199 N N   . GLY A 1 284 ? 21.339  4.489   -2.323  1.00 94.89 284 A 1 
ATOM 2200 C CA  . GLY A 1 284 ? 21.058  3.277   -1.558  1.00 94.79 284 A 1 
ATOM 2201 C C   . GLY A 1 284 ? 20.669  3.600   -0.122  1.00 94.33 284 A 1 
ATOM 2202 O O   . GLY A 1 284 ? 21.398  4.335   0.540   1.00 92.48 284 A 1 
ATOM 2203 N N   . THR A 1 285 ? 19.571  3.058   0.387   1.00 93.38 285 A 1 
ATOM 2204 C CA  . THR A 1 285 ? 18.995  3.457   1.693   1.00 91.82 285 A 1 
ATOM 2205 C C   . THR A 1 285 ? 18.981  2.363   2.755   1.00 89.16 285 A 1 
ATOM 2206 O O   . THR A 1 285 ? 18.712  2.630   3.926   1.00 78.17 285 A 1 
ATOM 2207 C CB  . THR A 1 285 ? 17.573  3.993   1.504   1.00 89.94 285 A 1 
ATOM 2208 O OG1 . THR A 1 285 ? 16.765  3.044   0.861   1.00 80.94 285 A 1 
ATOM 2209 C CG2 . THR A 1 285 ? 17.570  5.246   0.641   1.00 80.83 285 A 1 
ATOM 2210 N N   . SER A 1 286 ? 19.314  1.124   2.391   1.00 90.37 286 A 1 
ATOM 2211 C CA  . SER A 1 286 ? 19.193  -0.014  3.299   1.00 89.81 286 A 1 
ATOM 2212 C C   . SER A 1 286 ? 20.337  -0.133  4.300   1.00 90.17 286 A 1 
ATOM 2213 O O   . SER A 1 286 ? 21.481  0.277   4.083   1.00 86.31 286 A 1 
ATOM 2214 C CB  . SER A 1 286 ? 19.043  -1.314  2.516   1.00 86.66 286 A 1 
ATOM 2215 O OG  . SER A 1 286 ? 20.252  -1.670  1.891   1.00 82.10 286 A 1 
ATOM 2216 N N   . GLY A 1 287 ? 20.060  -0.841  5.408   1.00 92.02 287 A 1 
ATOM 2217 C CA  . GLY A 1 287 ? 21.111  -1.259  6.336   1.00 91.55 287 A 1 
ATOM 2218 C C   . GLY A 1 287 ? 22.151  -2.197  5.708   1.00 92.96 287 A 1 
ATOM 2219 O O   . GLY A 1 287 ? 23.256  -2.294  6.239   1.00 91.93 287 A 1 
ATOM 2220 N N   . THR A 1 288 ? 21.831  -2.880  4.606   1.00 93.55 288 A 1 
ATOM 2221 C CA  . THR A 1 288 ? 22.772  -3.714  3.839   1.00 94.20 288 A 1 
ATOM 2222 C C   . THR A 1 288 ? 23.757  -2.846  3.065   1.00 95.17 288 A 1 
ATOM 2223 O O   . THR A 1 288 ? 24.965  -3.023  3.212   1.00 94.63 288 A 1 
ATOM 2224 C CB  . THR A 1 288 ? 22.020  -4.653  2.887   1.00 93.60 288 A 1 
ATOM 2225 O OG1 . THR A 1 288 ? 21.168  -5.478  3.650   1.00 87.95 288 A 1 
ATOM 2226 C CG2 . THR A 1 288 ? 22.961  -5.566  2.103   1.00 88.13 288 A 1 
ATOM 2227 N N   . ILE A 1 289 ? 23.268  -1.857  2.335   1.00 94.88 289 A 1 
ATOM 2228 C CA  . ILE A 1 289 ? 24.111  -0.903  1.600   1.00 95.44 289 A 1 
ATOM 2229 C C   . ILE A 1 289 ? 24.967  -0.083  2.573   1.00 95.15 289 A 1 
ATOM 2230 O O   . ILE A 1 289 ? 26.159  0.098   2.336   1.00 94.35 289 A 1 
ATOM 2231 C CB  . ILE A 1 289 ? 23.235  -0.024  0.680   1.00 95.63 289 A 1 
ATOM 2232 C CG1 . ILE A 1 289 ? 22.579  -0.926  -0.399  1.00 94.11 289 A 1 
ATOM 2233 C CG2 . ILE A 1 289 ? 24.078  1.084   0.024   1.00 93.80 289 A 1 
ATOM 2234 C CD1 . ILE A 1 289 ? 21.566  -0.222  -1.304  1.00 89.62 289 A 1 
ATOM 2235 N N   . LYS A 1 290 ? 24.404  0.323   3.726   1.00 94.84 290 A 1 
ATOM 2236 C CA  . LYS A 1 290 ? 25.156  0.976   4.811   1.00 94.12 290 A 1 
ATOM 2237 C C   . LYS A 1 290 ? 26.327  0.121   5.295   1.00 94.27 290 A 1 
ATOM 2238 O O   . LYS A 1 290 ? 27.421  0.642   5.468   1.00 93.61 290 A 1 
ATOM 2239 C CB  . LYS A 1 290 ? 24.206  1.322   5.968   1.00 93.09 290 A 1 
ATOM 2240 C CG  . LYS A 1 290 ? 24.888  2.198   7.031   1.00 90.40 290 A 1 
ATOM 2241 C CD  . LYS A 1 290 ? 23.868  2.742   8.040   1.00 86.86 290 A 1 
ATOM 2242 C CE  . LYS A 1 290 ? 24.514  3.785   8.959   1.00 79.14 290 A 1 
ATOM 2243 N NZ  . LYS A 1 290 ? 23.499  4.728   9.517   1.00 72.60 290 A 1 
ATOM 2244 N N   . ALA A 1 291 ? 26.107  -1.179  5.514   1.00 94.90 291 A 1 
ATOM 2245 C CA  . ALA A 1 291 ? 27.157  -2.088  5.968   1.00 94.80 291 A 1 
ATOM 2246 C C   . ALA A 1 291 ? 28.268  -2.244  4.921   1.00 95.34 291 A 1 
ATOM 2247 O O   . ALA A 1 291 ? 29.439  -2.128  5.265   1.00 94.96 291 A 1 
ATOM 2248 C CB  . ALA A 1 291 ? 26.528  -3.434  6.336   1.00 94.45 291 A 1 
ATOM 2249 N N   . VAL A 1 292 ? 27.920  -2.434  3.648   1.00 95.43 292 A 1 
ATOM 2250 C CA  . VAL A 1 292 ? 28.898  -2.494  2.548   1.00 95.85 292 A 1 
ATOM 2251 C C   . VAL A 1 292 ? 29.721  -1.207  2.476   1.00 95.65 292 A 1 
ATOM 2252 O O   . VAL A 1 292 ? 30.946  -1.269  2.414   1.00 94.98 292 A 1 
ATOM 2253 C CB  . VAL A 1 292 ? 28.185  -2.776  1.212   1.00 96.10 292 A 1 
ATOM 2254 C CG1 . VAL A 1 292 ? 29.123  -2.641  0.008   1.00 94.04 292 A 1 
ATOM 2255 C CG2 . VAL A 1 292 ? 27.620  -4.204  1.196   1.00 93.33 292 A 1 
ATOM 2256 N N   . HIS A 1 293 ? 29.062  -0.048  2.563   1.00 94.95 293 A 1 
ATOM 2257 C CA  . HIS A 1 293 ? 29.728  1.254   2.593   1.00 93.56 293 A 1 
ATOM 2258 C C   . HIS A 1 293 ? 30.695  1.383   3.785   1.00 93.17 293 A 1 
ATOM 2259 O O   . HIS A 1 293 ? 31.835  1.794   3.606   1.00 92.25 293 A 1 
ATOM 2260 C CB  . HIS A 1 293 ? 28.653  2.346   2.619   1.00 92.49 293 A 1 
ATOM 2261 C CG  . HIS A 1 293 ? 29.204  3.735   2.804   1.00 89.04 293 A 1 
ATOM 2262 N ND1 . HIS A 1 293 ? 29.534  4.315   4.007   1.00 77.01 293 A 1 
ATOM 2263 C CD2 . HIS A 1 293 ? 29.492  4.626   1.813   1.00 77.02 293 A 1 
ATOM 2264 C CE1 . HIS A 1 293 ? 30.024  5.537   3.746   1.00 78.54 293 A 1 
ATOM 2265 N NE2 . HIS A 1 293 ? 30.009  5.769   2.426   1.00 80.72 293 A 1 
ATOM 2266 N N   . GLN A 1 294 ? 30.274  0.997   4.995   1.00 93.85 294 A 1 
ATOM 2267 C CA  . GLN A 1 294 ? 31.118  1.052   6.196   1.00 92.82 294 A 1 
ATOM 2268 C C   . GLN A 1 294 ? 32.338  0.125   6.096   1.00 92.84 294 A 1 
ATOM 2269 O O   . GLN A 1 294 ? 33.434  0.516   6.486   1.00 91.64 294 A 1 
ATOM 2270 C CB  . GLN A 1 294 ? 30.283  0.680   7.430   1.00 91.72 294 A 1 
ATOM 2271 C CG  . GLN A 1 294 ? 29.336  1.810   7.849   1.00 85.83 294 A 1 
ATOM 2272 C CD  . GLN A 1 294 ? 28.435  1.413   9.016   1.00 83.03 294 A 1 
ATOM 2273 O OE1 . GLN A 1 294 ? 27.805  0.364   9.051   1.00 76.22 294 A 1 
ATOM 2274 N NE2 . GLN A 1 294 ? 28.310  2.252   10.018  1.00 71.78 294 A 1 
ATOM 2275 N N   . VAL A 1 295 ? 32.162  -1.083  5.546   1.00 93.99 295 A 1 
ATOM 2276 C CA  . VAL A 1 295 ? 33.285  -2.012  5.338   1.00 94.14 295 A 1 
ATOM 2277 C C   . VAL A 1 295 ? 34.276  -1.441  4.327   1.00 94.24 295 A 1 
ATOM 2278 O O   . VAL A 1 295 ? 35.466  -1.401  4.624   1.00 93.37 295 A 1 
ATOM 2279 C CB  . VAL A 1 295 ? 32.805  -3.409  4.919   1.00 94.19 295 A 1 
ATOM 2280 C CG1 . VAL A 1 295 ? 33.987  -4.325  4.583   1.00 91.13 295 A 1 
ATOM 2281 C CG2 . VAL A 1 295 ? 32.038  -4.082  6.060   1.00 91.14 295 A 1 
ATOM 2282 N N   . LEU A 1 296 ? 33.814  -0.935  3.186   1.00 93.16 296 A 1 
ATOM 2283 C CA  . LEU A 1 296 ? 34.696  -0.300  2.200   1.00 92.78 296 A 1 
ATOM 2284 C C   . LEU A 1 296 ? 35.428  0.912   2.787   1.00 91.82 296 A 1 
ATOM 2285 O O   . LEU A 1 296 ? 36.634  1.043   2.598   1.00 90.52 296 A 1 
ATOM 2286 C CB  . LEU A 1 296 ? 33.880  0.093   0.959   1.00 93.77 296 A 1 
ATOM 2287 C CG  . LEU A 1 296 ? 33.504  -1.107  0.075   1.00 93.03 296 A 1 
ATOM 2288 C CD1 . LEU A 1 296 ? 32.519  -0.659  -0.994  1.00 88.61 296 A 1 
ATOM 2289 C CD2 . LEU A 1 296 ? 34.727  -1.701  -0.639  1.00 89.47 296 A 1 
ATOM 2290 N N   . PHE A 1 297 ? 34.742  1.736   3.579   1.00 90.87 297 A 1 
ATOM 2291 C CA  . PHE A 1 297 ? 35.365  2.852   4.290   1.00 88.81 297 A 1 
ATOM 2292 C C   . PHE A 1 297 ? 36.474  2.371   5.241   1.00 88.84 297 A 1 
ATOM 2293 O O   . PHE A 1 297 ? 37.570  2.931   5.243   1.00 86.41 297 A 1 
ATOM 2294 C CB  . PHE A 1 297 ? 34.278  3.640   5.029   1.00 86.28 297 A 1 
ATOM 2295 C CG  . PHE A 1 297 ? 34.781  4.942   5.622   1.00 80.68 297 A 1 
ATOM 2296 C CD1 . PHE A 1 297 ? 35.336  4.970   6.912   1.00 74.04 297 A 1 
ATOM 2297 C CD2 . PHE A 1 297 ? 34.711  6.127   4.867   1.00 72.29 297 A 1 
ATOM 2298 C CE1 . PHE A 1 297 ? 35.825  6.176   7.445   1.00 69.13 297 A 1 
ATOM 2299 C CE2 . PHE A 1 297 ? 35.194  7.334   5.401   1.00 68.17 297 A 1 
ATOM 2300 C CZ  . PHE A 1 297 ? 35.754  7.357   6.689   1.00 69.81 297 A 1 
ATOM 2301 N N   . SER A 1 298 ? 36.246  1.294   5.992   1.00 90.83 298 A 1 
ATOM 2302 C CA  . SER A 1 298 ? 37.270  0.700   6.873   1.00 89.65 298 A 1 
ATOM 2303 C C   . SER A 1 298 ? 38.465  0.100   6.121   1.00 89.83 298 A 1 
ATOM 2304 O O   . SER A 1 298 ? 39.558  0.004   6.679   1.00 87.76 298 A 1 
ATOM 2305 C CB  . SER A 1 298 ? 36.638  -0.339  7.805   1.00 88.60 298 A 1 
ATOM 2306 O OG  . SER A 1 298 ? 36.337  -1.557  7.156   1.00 77.30 298 A 1 
ATOM 2307 N N   . LEU A 1 299 ? 38.279  -0.259  4.854   1.00 90.11 299 A 1 
ATOM 2308 C CA  . LEU A 1 299 ? 39.329  -0.750  3.953   1.00 90.22 299 A 1 
ATOM 2309 C C   . LEU A 1 299 ? 40.088  0.376   3.229   1.00 90.56 299 A 1 
ATOM 2310 O O   . LEU A 1 299 ? 41.024  0.091   2.490   1.00 88.27 299 A 1 
ATOM 2311 C CB  . LEU A 1 299 ? 38.710  -1.758  2.966   1.00 90.77 299 A 1 
ATOM 2312 C CG  . LEU A 1 299 ? 38.204  -3.063  3.614   1.00 89.73 299 A 1 
ATOM 2313 C CD1 . LEU A 1 299 ? 37.461  -3.899  2.570   1.00 85.68 299 A 1 
ATOM 2314 C CD2 . LEU A 1 299 ? 39.341  -3.917  4.182   1.00 86.32 299 A 1 
ATOM 2315 N N   . GLY A 1 300 ? 39.727  1.642   3.455   1.00 88.45 300 A 1 
ATOM 2316 C CA  . GLY A 1 300 ? 40.433  2.807   2.904   1.00 88.30 300 A 1 
ATOM 2317 C C   . GLY A 1 300 ? 39.719  3.524   1.750   1.00 89.24 300 A 1 
ATOM 2318 O O   . GLY A 1 300 ? 40.261  4.490   1.214   1.00 85.70 300 A 1 
ATOM 2319 N N   . GLU A 1 301 ? 38.501  3.119   1.392   1.00 82.87 301 A 1 
ATOM 2320 C CA  . GLU A 1 301 ? 37.679  3.760   0.359   1.00 84.16 301 A 1 
ATOM 2321 C C   . GLU A 1 301 ? 36.880  4.942   0.942   1.00 84.11 301 A 1 
ATOM 2322 O O   . GLU A 1 301 ? 35.698  4.839   1.274   1.00 80.01 301 A 1 
ATOM 2323 C CB  . GLU A 1 301 ? 36.761  2.715   -0.291  1.00 85.16 301 A 1 
ATOM 2324 C CG  . GLU A 1 301 ? 37.527  1.639   -1.085  1.00 83.76 301 A 1 
ATOM 2325 C CD  . GLU A 1 301 ? 38.314  2.228   -2.270  1.00 83.35 301 A 1 
ATOM 2326 O OE1 . GLU A 1 301 ? 39.379  1.676   -2.594  1.00 72.80 301 A 1 
ATOM 2327 O OE2 . GLU A 1 301 ? 37.825  3.225   -2.865  1.00 76.21 301 A 1 
ATOM 2328 N N   . PHE A 1 302 ? 37.530  6.101   1.091   1.00 83.31 302 A 1 
ATOM 2329 C CA  . PHE A 1 302 ? 36.974  7.259   1.812   1.00 82.21 302 A 1 
ATOM 2330 C C   . PHE A 1 302 ? 36.041  8.164   0.987   1.00 82.57 302 A 1 
ATOM 2331 O O   . PHE A 1 302 ? 35.463  9.102   1.539   1.00 75.35 302 A 1 
ATOM 2332 C CB  . PHE A 1 302 ? 38.124  8.077   2.416   1.00 78.19 302 A 1 
ATOM 2333 C CG  . PHE A 1 302 ? 39.049  7.291   3.321   1.00 76.26 302 A 1 
ATOM 2334 C CD1 . PHE A 1 302 ? 38.551  6.684   4.488   1.00 69.72 302 A 1 
ATOM 2335 C CD2 . PHE A 1 302 ? 40.409  7.147   2.989   1.00 69.61 302 A 1 
ATOM 2336 C CE1 . PHE A 1 302 ? 39.402  5.933   5.315   1.00 63.15 302 A 1 
ATOM 2337 C CE2 . PHE A 1 302 ? 41.261  6.398   3.815   1.00 64.29 302 A 1 
ATOM 2338 C CZ  . PHE A 1 302 ? 40.757  5.786   4.978   1.00 67.47 302 A 1 
ATOM 2339 N N   . ASP A 1 303 ? 35.896  7.930   -0.316  1.00 82.53 303 A 1 
ATOM 2340 C CA  . ASP A 1 303 ? 35.079  8.781   -1.196  1.00 82.06 303 A 1 
ATOM 2341 C C   . ASP A 1 303 ? 33.559  8.586   -1.019  1.00 81.90 303 A 1 
ATOM 2342 O O   . ASP A 1 303 ? 32.762  9.399   -1.495  1.00 76.07 303 A 1 
ATOM 2343 C CB  . ASP A 1 303 ? 35.525  8.595   -2.659  1.00 80.90 303 A 1 
ATOM 2344 C CG  . ASP A 1 303 ? 35.246  7.211   -3.251  1.00 79.14 303 A 1 
ATOM 2345 O OD1 . ASP A 1 303 ? 34.631  6.352   -2.592  1.00 74.90 303 A 1 
ATOM 2346 O OD2 . ASP A 1 303 ? 35.637  6.976   -4.415  1.00 74.36 303 A 1 
ATOM 2347 N N   . GLY A 1 304 ? 33.157  7.518   -0.319  1.00 82.60 304 A 1 
ATOM 2348 C CA  . GLY A 1 304 ? 31.757  7.198   -0.049  1.00 82.17 304 A 1 
ATOM 2349 C C   . GLY A 1 304 ? 30.970  6.715   -1.271  1.00 85.58 304 A 1 
ATOM 2350 O O   . GLY A 1 304 ? 29.742  6.624   -1.210  1.00 82.80 304 A 1 
ATOM 2351 N N   . ILE A 1 305 ? 31.651  6.413   -2.380  1.00 88.67 305 A 1 
ATOM 2352 C CA  . ILE A 1 305 ? 31.039  6.002   -3.644  1.00 90.72 305 A 1 
ATOM 2353 C C   . ILE A 1 305 ? 31.206  4.496   -3.828  1.00 92.56 305 A 1 
ATOM 2354 O O   . ILE A 1 305 ? 32.327  3.977   -3.890  1.00 91.52 305 A 1 
ATOM 2355 C CB  . ILE A 1 305 ? 31.620  6.803   -4.832  1.00 88.87 305 A 1 
ATOM 2356 C CG1 . ILE A 1 305 ? 31.407  8.322   -4.620  1.00 85.46 305 A 1 
ATOM 2357 C CG2 . ILE A 1 305 ? 30.965  6.343   -6.149  1.00 84.13 305 A 1 
ATOM 2358 C CD1 . ILE A 1 305 ? 32.011  9.209   -5.714  1.00 76.79 305 A 1 
ATOM 2359 N N   . LEU A 1 306 ? 30.090  3.787   -3.981  1.00 94.21 306 A 1 
ATOM 2360 C CA  . LEU A 1 306 ? 30.089  2.375   -4.345  1.00 94.98 306 A 1 
ATOM 2361 C C   . LEU A 1 306 ? 30.162  2.237   -5.867  1.00 95.42 306 A 1 
ATOM 2362 O O   . LEU A 1 306 ? 29.378  2.858   -6.586  1.00 94.81 306 A 1 
ATOM 2363 C CB  . LEU A 1 306 ? 28.857  1.666   -3.762  1.00 95.10 306 A 1 
ATOM 2364 C CG  . LEU A 1 306 ? 28.648  1.845   -2.245  1.00 93.50 306 A 1 
ATOM 2365 C CD1 . LEU A 1 306 ? 27.475  0.982   -1.779  1.00 86.90 306 A 1 
ATOM 2366 C CD2 . LEU A 1 306 ? 29.876  1.439   -1.435  1.00 87.31 306 A 1 
ATOM 2367 N N   . THR A 1 307 ? 31.083  1.409   -6.349  1.00 96.11 307 A 1 
ATOM 2368 C CA  . THR A 1 307 ? 31.211  1.025   -7.765  1.00 96.29 307 A 1 
ATOM 2369 C C   . THR A 1 307 ? 31.248  -0.494  -7.883  1.00 96.77 307 A 1 
ATOM 2370 O O   . THR A 1 307 ? 31.554  -1.192  -6.912  1.00 96.78 307 A 1 
ATOM 2371 C CB  . THR A 1 307 ? 32.460  1.630   -8.430  1.00 95.89 307 A 1 
ATOM 2372 O OG1 . THR A 1 307 ? 33.632  1.052   -7.907  1.00 93.76 307 A 1 
ATOM 2373 C CG2 . THR A 1 307 ? 32.564  3.143   -8.257  1.00 92.97 307 A 1 
ATOM 2374 N N   . LEU A 1 308 ? 30.955  -1.023  -9.069  1.00 96.52 308 A 1 
ATOM 2375 C CA  . LEU A 1 308 ? 30.968  -2.470  -9.290  1.00 97.17 308 A 1 
ATOM 2376 C C   . LEU A 1 308 ? 32.342  -3.091  -8.999  1.00 97.29 308 A 1 
ATOM 2377 O O   . LEU A 1 308 ? 32.404  -4.201  -8.466  1.00 97.04 308 A 1 
ATOM 2378 C CB  . LEU A 1 308 ? 30.515  -2.757  -10.732 1.00 97.22 308 A 1 
ATOM 2379 C CG  . LEU A 1 308 ? 30.439  -4.256  -11.084 1.00 96.56 308 A 1 
ATOM 2380 C CD1 . LEU A 1 308 ? 29.487  -5.033  -10.170 1.00 92.88 308 A 1 
ATOM 2381 C CD2 . LEU A 1 308 ? 29.956  -4.418  -12.525 1.00 93.47 308 A 1 
ATOM 2382 N N   . ASP A 1 309 ? 33.429  -2.391  -9.310  1.00 96.59 309 A 1 
ATOM 2383 C CA  . ASP A 1 309 ? 34.791  -2.879  -9.079  1.00 96.18 309 A 1 
ATOM 2384 C C   . ASP A 1 309 ? 35.095  -2.983  -7.585  1.00 96.22 309 A 1 
ATOM 2385 O O   . ASP A 1 309 ? 35.456  -4.065  -7.116  1.00 95.31 309 A 1 
ATOM 2386 C CB  . ASP A 1 309 ? 35.796  -2.008  -9.839  1.00 96.06 309 A 1 
ATOM 2387 C CG  . ASP A 1 309 ? 35.602  -2.093  -11.359 1.00 93.18 309 A 1 
ATOM 2388 O OD1 . ASP A 1 309 ? 35.147  -3.165  -11.839 1.00 86.22 309 A 1 
ATOM 2389 O OD2 . ASP A 1 309 ? 35.853  -1.069  -12.028 1.00 87.47 309 A 1 
ATOM 2390 N N   . LYS A 1 310 ? 34.785  -1.935  -6.786  1.00 96.46 310 A 1 
ATOM 2391 C CA  . LYS A 1 310 ? 34.915  -1.962  -5.319  1.00 96.15 310 A 1 
ATOM 2392 C C   . LYS A 1 310 ? 34.085  -3.084  -4.686  1.00 96.43 310 A 1 
ATOM 2393 O O   . LYS A 1 310 ? 34.544  -3.782  -3.779  1.00 95.97 310 A 1 
ATOM 2394 C CB  . LYS A 1 310 ? 34.481  -0.611  -4.727  1.00 95.93 310 A 1 
ATOM 2395 C CG  . LYS A 1 310 ? 35.420  0.546   -5.092  1.00 95.08 310 A 1 
ATOM 2396 C CD  . LYS A 1 310 ? 34.905  1.848   -4.468  1.00 93.48 310 A 1 
ATOM 2397 C CE  . LYS A 1 310 ? 35.852  3.005   -4.770  1.00 90.36 310 A 1 
ATOM 2398 N NZ  . LYS A 1 310 ? 35.475  4.219   -4.013  1.00 84.32 310 A 1 
ATOM 2399 N N   . LEU A 1 311 ? 32.870  -3.314  -5.182  1.00 96.57 311 A 1 
ATOM 2400 C CA  . LEU A 1 311 ? 32.015  -4.403  -4.696  1.00 96.74 311 A 1 
ATOM 2401 C C   . LEU A 1 311 ? 32.612  -5.785  -5.007  1.00 96.63 311 A 1 
ATOM 2402 O O   . LEU A 1 311 ? 32.543  -6.691  -4.175  1.00 96.53 311 A 1 
ATOM 2403 C CB  . LEU A 1 311 ? 30.610  -4.283  -5.303  1.00 97.15 311 A 1 
ATOM 2404 C CG  . LEU A 1 311 ? 29.810  -3.025  -4.910  1.00 96.43 311 A 1 
ATOM 2405 C CD1 . LEU A 1 311 ? 28.477  -3.037  -5.656  1.00 94.15 311 A 1 
ATOM 2406 C CD2 . LEU A 1 311 ? 29.541  -2.928  -3.415  1.00 94.18 311 A 1 
ATOM 2407 N N   . LYS A 1 312 ? 33.208  -5.969  -6.188  1.00 97.18 312 A 1 
ATOM 2408 C CA  . LYS A 1 312 ? 33.889  -7.214  -6.569  1.00 96.98 312 A 1 
ATOM 2409 C C   . LYS A 1 312 ? 35.162  -7.443  -5.757  1.00 96.49 312 A 1 
ATOM 2410 O O   . LYS A 1 312 ? 35.410  -8.581  -5.358  1.00 95.87 312 A 1 
ATOM 2411 C CB  . LYS A 1 312 ? 34.224  -7.199  -8.062  1.00 97.29 312 A 1 
ATOM 2412 C CG  . LYS A 1 312 ? 33.002  -7.454  -8.954  1.00 96.51 312 A 1 
ATOM 2413 C CD  . LYS A 1 312 ? 33.414  -7.226  -10.410 1.00 93.95 312 A 1 
ATOM 2414 C CE  . LYS A 1 312 ? 32.268  -7.508  -11.377 1.00 90.75 312 A 1 
ATOM 2415 N NZ  . LYS A 1 312 ? 32.631  -7.071  -12.749 1.00 82.68 312 A 1 
ATOM 2416 N N   . GLU A 1 313 ? 35.938  -6.398  -5.479  1.00 96.09 313 A 1 
ATOM 2417 C CA  . GLU A 1 313 ? 37.109  -6.469  -4.600  1.00 95.14 313 A 1 
ATOM 2418 C C   . GLU A 1 313 ? 36.707  -6.876  -3.180  1.00 94.72 313 A 1 
ATOM 2419 O O   . GLU A 1 313 ? 37.259  -7.834  -2.632  1.00 93.38 313 A 1 
ATOM 2420 C CB  . GLU A 1 313 ? 37.838  -5.122  -4.585  1.00 95.09 313 A 1 
ATOM 2421 C CG  . GLU A 1 313 ? 38.570  -4.873  -5.916  1.00 88.40 313 A 1 
ATOM 2422 C CD  . GLU A 1 313 ? 39.257  -3.502  -5.979  1.00 83.39 313 A 1 
ATOM 2423 O OE1 . GLU A 1 313 ? 39.851  -3.237  -7.050  1.00 73.21 313 A 1 
ATOM 2424 O OE2 . GLU A 1 313 ? 39.208  -2.772  -4.974  1.00 75.16 313 A 1 
ATOM 2425 N N   . LEU A 1 314 ? 35.669  -6.248  -2.630  1.00 96.03 314 A 1 
ATOM 2426 C CA  . LEU A 1 314 ? 35.106  -6.637  -1.340  1.00 95.63 314 A 1 
ATOM 2427 C C   . LEU A 1 314 ? 34.641  -8.099  -1.341  1.00 95.85 314 A 1 
ATOM 2428 O O   . LEU A 1 314 ? 34.921  -8.840  -0.398  1.00 95.14 314 A 1 
ATOM 2429 C CB  . LEU A 1 314 ? 33.965  -5.674  -0.977  1.00 95.27 314 A 1 
ATOM 2430 C CG  . LEU A 1 314 ? 33.277  -6.022  0.353   1.00 94.36 314 A 1 
ATOM 2431 C CD1 . LEU A 1 314 ? 34.255  -6.062  1.526   1.00 90.29 314 A 1 
ATOM 2432 C CD2 . LEU A 1 314 ? 32.197  -4.992  0.662   1.00 90.42 314 A 1 
ATOM 2433 N N   . ALA A 1 315 ? 33.984  -8.555  -2.407  1.00 96.11 315 A 1 
ATOM 2434 C CA  . ALA A 1 315 ? 33.593  -9.955  -2.539  1.00 96.39 315 A 1 
ATOM 2435 C C   . ALA A 1 315 ? 34.807  -10.895 -2.533  1.00 96.23 315 A 1 
ATOM 2436 O O   . ALA A 1 315 ? 34.759  -11.943 -1.891  1.00 95.49 315 A 1 
ATOM 2437 C CB  . ALA A 1 315 ? 32.749  -10.135 -3.806  1.00 96.61 315 A 1 
ATOM 2438 N N   . GLN A 1 316 ? 35.913  -10.537 -3.187  1.00 96.65 316 A 1 
ATOM 2439 C CA  . GLN A 1 316 ? 37.146  -11.329 -3.167  1.00 96.31 316 A 1 
ATOM 2440 C C   . GLN A 1 316 ? 37.742  -11.437 -1.761  1.00 96.02 316 A 1 
ATOM 2441 O O   . GLN A 1 316 ? 38.172  -12.526 -1.388  1.00 94.51 316 A 1 
ATOM 2442 C CB  . GLN A 1 316 ? 38.192  -10.747 -4.121  1.00 95.94 316 A 1 
ATOM 2443 C CG  . GLN A 1 316 ? 37.823  -10.924 -5.599  1.00 89.88 316 A 1 
ATOM 2444 C CD  . GLN A 1 316 ? 38.834  -10.252 -6.522  1.00 83.66 316 A 1 
ATOM 2445 O OE1 . GLN A 1 316 ? 39.911  -9.853  -6.134  1.00 75.46 316 A 1 
ATOM 2446 N NE2 . GLN A 1 316 ? 38.565  -10.142 -7.803  1.00 71.12 316 A 1 
ATOM 2447 N N   . ILE A 1 317 ? 37.722  -10.352 -0.980  1.00 95.31 317 A 1 
ATOM 2448 C CA  . ILE A 1 317 ? 38.178  -10.339 0.416   1.00 94.38 317 A 1 
ATOM 2449 C C   . ILE A 1 317 ? 37.288  -11.247 1.271   1.00 94.41 317 A 1 
ATOM 2450 O O   . ILE A 1 317 ? 37.788  -12.133 1.960   1.00 93.01 317 A 1 
ATOM 2451 C CB  . ILE A 1 317 ? 38.215  -8.888  0.955   1.00 93.82 317 A 1 
ATOM 2452 C CG1 . ILE A 1 317 ? 39.274  -8.055  0.194   1.00 91.80 317 A 1 
ATOM 2453 C CG2 . ILE A 1 317 ? 38.508  -8.865  2.465   1.00 91.56 317 A 1 
ATOM 2454 C CD1 . ILE A 1 317 ? 39.155  -6.542  0.426   1.00 86.58 317 A 1 
ATOM 2455 N N   . LEU A 1 318 ? 35.965  -11.079 1.183   1.00 94.87 318 A 1 
ATOM 2456 C CA  . LEU A 1 318 ? 35.014  -11.846 1.991   1.00 94.64 318 A 1 
ATOM 2457 C C   . LEU A 1 318 ? 35.014  -13.344 1.658   1.00 95.09 318 A 1 
ATOM 2458 O O   . LEU A 1 318 ? 34.825  -14.170 2.545   1.00 94.31 318 A 1 
ATOM 2459 C CB  . LEU A 1 318 ? 33.610  -11.255 1.805   1.00 94.37 318 A 1 
ATOM 2460 C CG  . LEU A 1 318 ? 33.409  -9.871  2.448   1.00 93.33 318 A 1 
ATOM 2461 C CD1 . LEU A 1 318 ? 32.011  -9.359  2.105   1.00 90.15 318 A 1 
ATOM 2462 C CD2 . LEU A 1 318 ? 33.524  -9.916  3.968   1.00 90.40 318 A 1 
ATOM 2463 N N   . LEU A 1 319 ? 35.265  -13.718 0.407   1.00 94.63 319 A 1 
ATOM 2464 C CA  . LEU A 1 319 ? 35.316  -15.117 -0.039  1.00 94.98 319 A 1 
ATOM 2465 C C   . LEU A 1 319 ? 36.600  -15.861 0.374   1.00 94.95 319 A 1 
ATOM 2466 O O   . LEU A 1 319 ? 36.729  -17.048 0.063   1.00 93.54 319 A 1 
ATOM 2467 C CB  . LEU A 1 319 ? 35.093  -15.164 -1.559  1.00 95.30 319 A 1 
ATOM 2468 C CG  . LEU A 1 319 ? 33.661  -14.793 -1.990  1.00 94.77 319 A 1 
ATOM 2469 C CD1 . LEU A 1 319 ? 33.616  -14.635 -3.508  1.00 91.50 319 A 1 
ATOM 2470 C CD2 . LEU A 1 319 ? 32.641  -15.858 -1.602  1.00 92.47 319 A 1 
ATOM 2471 N N   . GLN A 1 320 ? 37.547  -15.197 1.052   1.00 94.57 320 A 1 
ATOM 2472 C CA  . GLN A 1 320 ? 38.689  -15.858 1.691   1.00 94.28 320 A 1 
ATOM 2473 C C   . GLN A 1 320 ? 38.286  -16.566 2.991   1.00 94.63 320 A 1 
ATOM 2474 O O   . GLN A 1 320 ? 38.927  -17.552 3.368   1.00 92.90 320 A 1 
ATOM 2475 C CB  . GLN A 1 320 ? 39.813  -14.846 1.966   1.00 94.07 320 A 1 
ATOM 2476 C CG  . GLN A 1 320 ? 40.355  -14.222 0.672   1.00 91.54 320 A 1 
ATOM 2477 C CD  . GLN A 1 320 ? 41.455  -13.193 0.904   1.00 86.58 320 A 1 
ATOM 2478 O OE1 . GLN A 1 320 ? 42.024  -13.043 1.969   1.00 78.30 320 A 1 
ATOM 2479 N NE2 . GLN A 1 320 ? 41.826  -12.445 -0.114  1.00 75.70 320 A 1 
ATOM 2480 N N   . TYR A 1 321 ? 37.214  -16.101 3.643   1.00 94.53 321 A 1 
ATOM 2481 C CA  . TYR A 1 321 ? 36.644  -16.741 4.823   1.00 94.30 321 A 1 
ATOM 2482 C C   . TYR A 1 321 ? 35.839  -17.986 4.428   1.00 94.99 321 A 1 
ATOM 2483 O O   . TYR A 1 321 ? 35.220  -18.041 3.364   1.00 93.56 321 A 1 
ATOM 2484 C CB  . TYR A 1 321 ? 35.784  -15.734 5.593   1.00 93.68 321 A 1 
ATOM 2485 C CG  . TYR A 1 321 ? 36.547  -14.508 6.063   1.00 93.06 321 A 1 
ATOM 2486 C CD1 . TYR A 1 321 ? 37.346  -14.577 7.221   1.00 88.51 321 A 1 
ATOM 2487 C CD2 . TYR A 1 321 ? 36.473  -13.302 5.339   1.00 89.01 321 A 1 
ATOM 2488 C CE1 . TYR A 1 321 ? 38.061  -13.446 7.655   1.00 87.23 321 A 1 
ATOM 2489 C CE2 . TYR A 1 321 ? 37.193  -12.170 5.770   1.00 87.84 321 A 1 
ATOM 2490 C CZ  . TYR A 1 321 ? 37.986  -12.241 6.933   1.00 88.76 321 A 1 
ATOM 2491 O OH  . TYR A 1 321 ? 38.674  -11.146 7.357   1.00 86.48 321 A 1 
ATOM 2492 N N   . LYS A 1 322 ? 35.838  -18.995 5.302   1.00 94.28 322 A 1 
ATOM 2493 C CA  . LYS A 1 322 ? 35.068  -20.238 5.104   1.00 94.54 322 A 1 
ATOM 2494 C C   . LYS A 1 322 ? 33.711  -20.208 5.790   1.00 95.14 322 A 1 
ATOM 2495 O O   . LYS A 1 322 ? 32.807  -20.934 5.378   1.00 92.50 322 A 1 
ATOM 2496 C CB  . LYS A 1 322 ? 35.874  -21.440 5.599   1.00 93.77 322 A 1 
ATOM 2497 C CG  . LYS A 1 322 ? 37.135  -21.657 4.761   1.00 90.23 322 A 1 
ATOM 2498 C CD  . LYS A 1 322 ? 37.857  -22.912 5.245   1.00 80.84 322 A 1 
ATOM 2499 C CE  . LYS A 1 322 ? 39.122  -23.120 4.413   1.00 75.58 322 A 1 
ATOM 2500 N NZ  . LYS A 1 322 ? 39.881  -24.290 4.898   1.00 62.17 322 A 1 
ATOM 2501 N N   . HIS A 1 323 ? 33.588  -19.384 6.839   1.00 93.94 323 A 1 
ATOM 2502 C CA  . HIS A 1 323 ? 32.375  -19.273 7.628   1.00 94.04 323 A 1 
ATOM 2503 C C   . HIS A 1 323 ? 32.086  -17.813 7.990   1.00 93.73 323 A 1 
ATOM 2504 O O   . HIS A 1 323 ? 33.003  -17.034 8.243   1.00 91.68 323 A 1 
ATOM 2505 C CB  . HIS A 1 323 ? 32.516  -20.159 8.868   1.00 93.15 323 A 1 
ATOM 2506 C CG  . HIS A 1 323 ? 31.211  -20.364 9.580   1.00 92.10 323 A 1 
ATOM 2507 N ND1 . HIS A 1 323 ? 30.693  -19.567 10.570  1.00 79.52 323 A 1 
ATOM 2508 C CD2 . HIS A 1 323 ? 30.300  -21.351 9.329   1.00 81.90 323 A 1 
ATOM 2509 C CE1 . HIS A 1 323 ? 29.488  -20.053 10.910  1.00 83.63 323 A 1 
ATOM 2510 N NE2 . HIS A 1 323 ? 29.211  -21.144 10.175  1.00 86.17 323 A 1 
ATOM 2511 N N   . VAL A 1 324 ? 30.800  -17.446 8.041   1.00 93.65 324 A 1 
ATOM 2512 C CA  . VAL A 1 324 ? 30.369  -16.069 8.328   1.00 92.76 324 A 1 
ATOM 2513 C C   . VAL A 1 324 ? 30.848  -15.580 9.703   1.00 92.42 324 A 1 
ATOM 2514 O O   . VAL A 1 324 ? 31.170  -14.405 9.848   1.00 90.06 324 A 1 
ATOM 2515 C CB  . VAL A 1 324 ? 28.840  -15.957 8.200   1.00 90.89 324 A 1 
ATOM 2516 C CG1 . VAL A 1 324 ? 28.343  -14.570 8.589   1.00 79.58 324 A 1 
ATOM 2517 C CG2 . VAL A 1 324 ? 28.365  -16.189 6.759   1.00 79.98 324 A 1 
ATOM 2518 N N   . SER A 1 325 ? 30.969  -16.464 10.697  1.00 92.47 325 A 1 
ATOM 2519 C CA  . SER A 1 325 ? 31.469  -16.112 12.035  1.00 91.67 325 A 1 
ATOM 2520 C C   . SER A 1 325 ? 32.945  -15.684 12.070  1.00 91.71 325 A 1 
ATOM 2521 O O   . SER A 1 325 ? 33.380  -15.108 13.060  1.00 90.16 325 A 1 
ATOM 2522 C CB  . SER A 1 325 ? 31.279  -17.288 12.996  1.00 91.08 325 A 1 
ATOM 2523 O OG  . SER A 1 325 ? 32.065  -18.394 12.592  1.00 86.30 325 A 1 
ATOM 2524 N N   . GLU A 1 326 ? 33.719  -15.975 11.027  1.00 91.63 326 A 1 
ATOM 2525 C CA  . GLU A 1 326 ? 35.123  -15.555 10.903  1.00 91.70 326 A 1 
ATOM 2526 C C   . GLU A 1 326 ? 35.242  -14.091 10.449  1.00 91.36 326 A 1 
ATOM 2527 O O   . GLU A 1 326 ? 36.292  -13.471 10.605  1.00 88.54 326 A 1 
ATOM 2528 C CB  . GLU A 1 326 ? 35.851  -16.471 9.900   1.00 91.27 326 A 1 
ATOM 2529 C CG  . GLU A 1 326 ? 35.883  -17.958 10.298  1.00 88.58 326 A 1 
ATOM 2530 C CD  . GLU A 1 326 ? 36.400  -18.877 9.176   1.00 88.86 326 A 1 
ATOM 2531 O OE1 . GLU A 1 326 ? 36.339  -20.117 9.358   1.00 81.21 326 A 1 
ATOM 2532 O OE2 . GLU A 1 326 ? 36.824  -18.374 8.105   1.00 83.62 326 A 1 
ATOM 2533 N N   . ILE A 1 327 ? 34.179  -13.534 9.884   1.00 90.89 327 A 1 
ATOM 2534 C CA  . ILE A 1 327 ? 34.140  -12.156 9.396   1.00 89.68 327 A 1 
ATOM 2535 C C   . ILE A 1 327 ? 34.034  -11.216 10.596  1.00 88.64 327 A 1 
ATOM 2536 O O   . ILE A 1 327 ? 33.052  -11.261 11.337  1.00 85.06 327 A 1 
ATOM 2537 C CB  . ILE A 1 327 ? 32.971  -11.949 8.412   1.00 89.52 327 A 1 
ATOM 2538 C CG1 . ILE A 1 327 ? 33.101  -12.897 7.199   1.00 87.15 327 A 1 
ATOM 2539 C CG2 . ILE A 1 327 ? 32.912  -10.481 7.939   1.00 86.32 327 A 1 
ATOM 2540 C CD1 . ILE A 1 327 ? 31.899  -12.840 6.260   1.00 83.48 327 A 1 
ATOM 2541 N N   . GLN A 1 328 ? 35.020  -10.335 10.761  1.00 87.17 328 A 1 
ATOM 2542 C CA  . GLN A 1 328 ? 35.020  -9.323  11.811  1.00 84.82 328 A 1 
ATOM 2543 C C   . GLN A 1 328 ? 35.445  -7.970  11.239  1.00 85.09 328 A 1 
ATOM 2544 O O   . GLN A 1 328 ? 36.581  -7.798  10.808  1.00 81.38 328 A 1 
ATOM 2545 C CB  . GLN A 1 328 ? 35.927  -9.746  12.976  1.00 81.52 328 A 1 
ATOM 2546 C CG  . GLN A 1 328 ? 35.411  -11.003 13.693  1.00 74.91 328 A 1 
ATOM 2547 C CD  . GLN A 1 328 ? 36.224  -11.372 14.928  1.00 69.09 328 A 1 
ATOM 2548 O OE1 . GLN A 1 328 ? 37.167  -10.712 15.331  1.00 62.36 328 A 1 
ATOM 2549 N NE2 . GLN A 1 328 ? 35.884  -12.458 15.586  1.00 58.52 328 A 1 
ATOM 2550 N N   . PHE A 1 329 ? 34.522  -7.011  11.267  1.00 85.93 329 A 1 
ATOM 2551 C CA  . PHE A 1 329 ? 34.787  -5.609  10.955  1.00 85.63 329 A 1 
ATOM 2552 C C   . PHE A 1 329 ? 34.363  -4.738  12.141  1.00 84.94 329 A 1 
ATOM 2553 O O   . PHE A 1 329 ? 33.258  -4.937  12.653  1.00 80.81 329 A 1 
ATOM 2554 C CB  . PHE A 1 329 ? 34.063  -5.191  9.674   1.00 85.61 329 A 1 
ATOM 2555 C CG  . PHE A 1 329 ? 34.598  -5.847  8.417   1.00 86.51 329 A 1 
ATOM 2556 C CD1 . PHE A 1 329 ? 35.778  -5.367  7.821   1.00 82.03 329 A 1 
ATOM 2557 C CD2 . PHE A 1 329 ? 33.924  -6.940  7.850   1.00 83.26 329 A 1 
ATOM 2558 C CE1 . PHE A 1 329 ? 36.281  -5.984  6.663   1.00 81.07 329 A 1 
ATOM 2559 C CE2 . PHE A 1 329 ? 34.430  -7.559  6.693   1.00 81.78 329 A 1 
ATOM 2560 C CZ  . PHE A 1 329 ? 35.609  -7.083  6.099   1.00 83.04 329 A 1 
ATOM 2561 N N   . PRO A 1 330 ? 35.200  -3.768  12.581  1.00 82.71 330 A 1 
ATOM 2562 C CA  . PRO A 1 330 ? 34.968  -3.002  13.811  1.00 79.76 330 A 1 
ATOM 2563 C C   . PRO A 1 330 ? 33.612  -2.284  13.870  1.00 78.82 330 A 1 
ATOM 2564 O O   . PRO A 1 330 ? 32.953  -2.283  14.903  1.00 71.70 330 A 1 
ATOM 2565 C CB  . PRO A 1 330 ? 36.127  -2.002  13.885  1.00 77.34 330 A 1 
ATOM 2566 C CG  . PRO A 1 330 ? 37.256  -2.700  13.129  1.00 75.64 330 A 1 
ATOM 2567 C CD  . PRO A 1 330 ? 36.516  -3.465  12.036  1.00 79.79 330 A 1 
ATOM 2568 N N   . ASP A 1 331 ? 33.173  -1.719  12.750  1.00 81.87 331 A 1 
ATOM 2569 C CA  . ASP A 1 331 ? 31.963  -0.885  12.680  1.00 81.93 331 A 1 
ATOM 2570 C C   . ASP A 1 331 ? 30.693  -1.652  12.274  1.00 83.85 331 A 1 
ATOM 2571 O O   . ASP A 1 331 ? 29.625  -1.060  12.080  1.00 80.95 331 A 1 
ATOM 2572 C CB  . ASP A 1 331 ? 32.232  0.299   11.745  1.00 78.32 331 A 1 
ATOM 2573 C CG  . ASP A 1 331 ? 33.400  1.155   12.235  1.00 72.01 331 A 1 
ATOM 2574 O OD1 . ASP A 1 331 ? 33.380  1.522   13.429  1.00 66.98 331 A 1 
ATOM 2575 O OD2 . ASP A 1 331 ? 34.298  1.410   11.409  1.00 66.08 331 A 1 
ATOM 2576 N N   . ILE A 1 332 ? 30.791  -2.975  12.124  1.00 86.36 332 A 1 
ATOM 2577 C CA  . ILE A 1 332 ? 29.687  -3.828  11.677  1.00 86.95 332 A 1 
ATOM 2578 C C   . ILE A 1 332 ? 29.280  -4.775  12.809  1.00 86.96 332 A 1 
ATOM 2579 O O   . ILE A 1 332 ? 30.076  -5.572  13.304  1.00 84.41 332 A 1 
ATOM 2580 C CB  . ILE A 1 332 ? 30.053  -4.576  10.379  1.00 86.08 332 A 1 
ATOM 2581 C CG1 . ILE A 1 332 ? 30.498  -3.627  9.244   1.00 80.92 332 A 1 
ATOM 2582 C CG2 . ILE A 1 332 ? 28.871  -5.428  9.892   1.00 79.25 332 A 1 
ATOM 2583 C CD1 . ILE A 1 332 ? 29.445  -2.599  8.805   1.00 72.36 332 A 1 
ATOM 2584 N N   . SER A 1 333 ? 28.014  -4.726  13.204  1.00 88.14 333 A 1 
ATOM 2585 C CA  . SER A 1 333 ? 27.494  -5.657  14.210  1.00 87.41 333 A 1 
ATOM 2586 C C   . SER A 1 333 ? 27.526  -7.110  13.716  1.00 88.53 333 A 1 
ATOM 2587 O O   . SER A 1 333 ? 27.228  -7.348  12.546  1.00 87.57 333 A 1 
ATOM 2588 C CB  . SER A 1 333 ? 26.072  -5.268  14.617  1.00 85.25 333 A 1 
ATOM 2589 O OG  . SER A 1 333 ? 25.138  -5.436  13.566  1.00 80.75 333 A 1 
ATOM 2590 N N   . GLU A 1 334 ? 27.730  -8.081  14.621  1.00 85.65 334 A 1 
ATOM 2591 C CA  . GLU A 1 334 ? 27.748  -9.522  14.305  1.00 86.14 334 A 1 
ATOM 2592 C C   . GLU A 1 334 ? 26.542  -9.977  13.465  1.00 86.81 334 A 1 
ATOM 2593 O O   . GLU A 1 334 ? 26.667  -10.739 12.516  1.00 84.86 334 A 1 
ATOM 2594 C CB  . GLU A 1 334 ? 27.712  -10.331 15.610  1.00 84.87 334 A 1 
ATOM 2595 C CG  . GLU A 1 334 ? 28.967  -10.182 16.478  1.00 77.25 334 A 1 
ATOM 2596 C CD  . GLU A 1 334 ? 28.862  -10.988 17.783  1.00 73.07 334 A 1 
ATOM 2597 O OE1 . GLU A 1 334 ? 29.808  -10.889 18.590  1.00 65.78 334 A 1 
ATOM 2598 O OE2 . GLU A 1 334 ? 27.816  -11.650 17.988  1.00 66.30 334 A 1 
ATOM 2599 N N   . GLU A 1 335 ? 25.359  -9.474  13.778  1.00 84.87 335 A 1 
ATOM 2600 C CA  . GLU A 1 335 ? 24.151  -9.767  12.999  1.00 84.61 335 A 1 
ATOM 2601 C C   . GLU A 1 335 ? 24.259  -9.268  11.552  1.00 86.68 335 A 1 
ATOM 2602 O O   . GLU A 1 335 ? 23.857  -9.957  10.622  1.00 85.03 335 A 1 
ATOM 2603 C CB  . GLU A 1 335 ? 22.969  -9.082  13.684  1.00 81.62 335 A 1 
ATOM 2604 C CG  . GLU A 1 335 ? 21.615  -9.412  13.055  1.00 71.95 335 A 1 
ATOM 2605 C CD  . GLU A 1 335 ? 20.562  -8.354  13.385  1.00 66.43 335 A 1 
ATOM 2606 O OE1 . GLU A 1 335 ? 19.501  -8.368  12.735  1.00 59.92 335 A 1 
ATOM 2607 O OE2 . GLU A 1 335 ? 20.837  -7.457  14.215  1.00 58.92 335 A 1 
ATOM 2608 N N   . ARG A 1 336 ? 24.808  -8.078  11.345  1.00 88.60 336 A 1 
ATOM 2609 C CA  . ARG A 1 336 ? 24.971  -7.514  10.003  1.00 89.76 336 A 1 
ATOM 2610 C C   . ARG A 1 336 ? 26.054  -8.249  9.219   1.00 91.40 336 A 1 
ATOM 2611 O O   . ARG A 1 336 ? 25.916  -8.381  8.010   1.00 89.88 336 A 1 
ATOM 2612 C CB  . ARG A 1 336 ? 25.232  -6.001  10.103  1.00 88.18 336 A 1 
ATOM 2613 C CG  . ARG A 1 336 ? 25.171  -5.278  8.751   1.00 80.05 336 A 1 
ATOM 2614 C CD  . ARG A 1 336 ? 23.825  -5.405  8.028   1.00 78.66 336 A 1 
ATOM 2615 N NE  . ARG A 1 336 ? 22.713  -4.822  8.807   1.00 72.25 336 A 1 
ATOM 2616 C CZ  . ARG A 1 336 ? 21.449  -4.750  8.399   1.00 67.02 336 A 1 
ATOM 2617 N NH1 . ARG A 1 336 ? 21.069  -5.190  7.241   1.00 59.34 336 A 1 
ATOM 2618 N NH2 . ARG A 1 336 ? 20.550  -4.227  9.155   1.00 59.26 336 A 1 
ATOM 2619 N N   . GLN A 1 337 ? 27.074  -8.773  9.910   1.00 90.22 337 A 1 
ATOM 2620 C CA  . GLN A 1 337 ? 28.094  -9.631  9.300   1.00 90.02 337 A 1 
ATOM 2621 C C   . GLN A 1 337 ? 27.473  -10.903 8.703   1.00 91.03 337 A 1 
ATOM 2622 O O   . GLN A 1 337 ? 27.798  -11.257 7.574   1.00 89.88 337 A 1 
ATOM 2623 C CB  . GLN A 1 337 ? 29.169  -9.976  10.340  1.00 88.41 337 A 1 
ATOM 2624 C CG  . GLN A 1 337 ? 30.020  -8.756  10.735  1.00 80.59 337 A 1 
ATOM 2625 C CD  . GLN A 1 337 ? 30.852  -8.976  11.990  1.00 76.81 337 A 1 
ATOM 2626 O OE1 . GLN A 1 337 ? 30.732  -9.958  12.689  1.00 69.65 337 A 1 
ATOM 2627 N NE2 . GLN A 1 337 ? 31.695  -8.035  12.354  1.00 66.03 337 A 1 
ATOM 2628 N N   . LYS A 1 338 ? 26.498  -11.520 9.386   1.00 91.07 338 A 1 
ATOM 2629 C CA  . LYS A 1 338 ? 25.784  -12.716 8.894   1.00 90.77 338 A 1 
ATOM 2630 C C   . LYS A 1 338 ? 25.075  -12.512 7.551   1.00 92.39 338 A 1 
ATOM 2631 O O   . LYS A 1 338 ? 24.955  -13.451 6.777   1.00 90.96 338 A 1 
ATOM 2632 C CB  . LYS A 1 338 ? 24.753  -13.184 9.929   1.00 88.48 338 A 1 
ATOM 2633 C CG  . LYS A 1 338 ? 25.401  -13.726 11.207  1.00 83.26 338 A 1 
ATOM 2634 C CD  . LYS A 1 338 ? 24.328  -14.119 12.222  1.00 77.54 338 A 1 
ATOM 2635 C CE  . LYS A 1 338 ? 24.983  -14.601 13.519  1.00 69.98 338 A 1 
ATOM 2636 N NZ  . LYS A 1 338 ? 23.959  -15.026 14.505  1.00 61.58 338 A 1 
ATOM 2637 N N   . VAL A 1 339 ? 24.618  -11.295 7.272   1.00 92.44 339 A 1 
ATOM 2638 C CA  . VAL A 1 339 ? 23.875  -10.976 6.042   1.00 93.41 339 A 1 
ATOM 2639 C C   . VAL A 1 339 ? 24.681  -10.128 5.052   1.00 95.12 339 A 1 
ATOM 2640 O O   . VAL A 1 339 ? 24.159  -9.722  4.016   1.00 94.94 339 A 1 
ATOM 2641 C CB  . VAL A 1 339 ? 22.506  -10.350 6.359   1.00 91.93 339 A 1 
ATOM 2642 C CG1 . VAL A 1 339 ? 21.625  -11.320 7.165   1.00 88.32 339 A 1 
ATOM 2643 C CG2 . VAL A 1 339 ? 22.626  -9.038  7.140   1.00 87.80 339 A 1 
ATOM 2644 N N   . LEU A 1 340 ? 25.961  -9.850  5.357   1.00 94.73 340 A 1 
ATOM 2645 C CA  . LEU A 1 340 ? 26.820  -9.006  4.527   1.00 95.68 340 A 1 
ATOM 2646 C C   . LEU A 1 340 ? 27.096  -9.649  3.162   1.00 96.75 340 A 1 
ATOM 2647 O O   . LEU A 1 340 ? 26.928  -8.993  2.139   1.00 96.63 340 A 1 
ATOM 2648 C CB  . LEU A 1 340 ? 28.119  -8.716  5.299   1.00 95.18 340 A 1 
ATOM 2649 C CG  . LEU A 1 340 ? 29.119  -7.816  4.552   1.00 94.21 340 A 1 
ATOM 2650 C CD1 . LEU A 1 340 ? 28.568  -6.411  4.328   1.00 90.29 340 A 1 
ATOM 2651 C CD2 . LEU A 1 340 ? 30.405  -7.711  5.374   1.00 90.21 340 A 1 
ATOM 2652 N N   . ILE A 1 341 ? 27.482  -10.928 3.138   1.00 96.73 341 A 1 
ATOM 2653 C CA  . ILE A 1 341 ? 27.795  -11.660 1.901   1.00 97.30 341 A 1 
ATOM 2654 C C   . ILE A 1 341 ? 26.568  -11.800 0.988   1.00 97.87 341 A 1 
ATOM 2655 O O   . ILE A 1 341 ? 26.669  -11.418 -0.176  1.00 97.70 341 A 1 
ATOM 2656 C CB  . ILE A 1 341 ? 28.458  -13.018 2.211   1.00 96.27 341 A 1 
ATOM 2657 C CG1 . ILE A 1 341 ? 29.843  -12.756 2.837   1.00 91.15 341 A 1 
ATOM 2658 C CG2 . ILE A 1 341 ? 28.577  -13.891 0.947   1.00 90.64 341 A 1 
ATOM 2659 C CD1 . ILE A 1 341 ? 30.599  -14.026 3.184   1.00 79.01 341 A 1 
ATOM 2660 N N   . PRO A 1 342 ? 25.408  -12.303 1.454   1.00 97.50 342 A 1 
ATOM 2661 C CA  . PRO A 1 342 ? 24.226  -12.391 0.600   1.00 97.58 342 A 1 
ATOM 2662 C C   . PRO A 1 342 ? 23.740  -11.014 0.142   1.00 98.10 342 A 1 
ATOM 2663 O O   . PRO A 1 342 ? 23.381  -10.852 -1.024  1.00 97.93 342 A 1 
ATOM 2664 C CB  . PRO A 1 342 ? 23.174  -13.137 1.428   1.00 96.46 342 A 1 
ATOM 2665 C CG  . PRO A 1 342 ? 23.613  -12.921 2.871   1.00 93.80 342 A 1 
ATOM 2666 C CD  . PRO A 1 342 ? 25.125  -12.886 2.764   1.00 96.07 342 A 1 
ATOM 2667 N N   . GLY A 1 343 ? 23.808  -9.994  1.007   1.00 97.20 343 A 1 
ATOM 2668 C CA  . GLY A 1 343 ? 23.491  -8.619  0.626   1.00 97.42 343 A 1 
ATOM 2669 C C   . GLY A 1 343 ? 24.432  -8.052  -0.441  1.00 97.97 343 A 1 
ATOM 2670 O O   . GLY A 1 343 ? 23.977  -7.395  -1.377  1.00 97.89 343 A 1 
ATOM 2671 N N   . LEU A 1 344 ? 25.736  -8.349  -0.345  1.00 97.68 344 A 1 
ATOM 2672 C CA  . LEU A 1 344 ? 26.722  -7.976  -1.359  1.00 97.89 344 A 1 
ATOM 2673 C C   . LEU A 1 344 ? 26.459  -8.684  -2.695  1.00 98.20 344 A 1 
ATOM 2674 O O   . LEU A 1 344 ? 26.580  -8.056  -3.742  1.00 98.03 344 A 1 
ATOM 2675 C CB  . LEU A 1 344 ? 28.131  -8.281  -0.818  1.00 97.54 344 A 1 
ATOM 2676 C CG  . LEU A 1 344 ? 29.274  -7.942  -1.791  1.00 96.74 344 A 1 
ATOM 2677 C CD1 . LEU A 1 344 ? 29.322  -6.457  -2.135  1.00 92.89 344 A 1 
ATOM 2678 C CD2 . LEU A 1 344 ? 30.608  -8.329  -1.155  1.00 93.24 344 A 1 
ATOM 2679 N N   . ALA A 1 345 ? 26.063  -9.960  -2.678  1.00 97.96 345 A 1 
ATOM 2680 C CA  . ALA A 1 345 ? 25.697  -10.694 -3.888  1.00 98.19 345 A 1 
ATOM 2681 C C   . ALA A 1 345 ? 24.502  -10.048 -4.609  1.00 98.37 345 A 1 
ATOM 2682 O O   . ALA A 1 345 ? 24.568  -9.827  -5.818  1.00 98.21 345 A 1 
ATOM 2683 C CB  . ALA A 1 345 ? 25.421  -12.157 -3.525  1.00 98.09 345 A 1 
ATOM 2684 N N   . ILE A 1 346 ? 23.452  -9.668  -3.863  1.00 98.29 346 A 1 
ATOM 2685 C CA  . ILE A 1 346 ? 22.299  -8.931  -4.402  1.00 98.31 346 A 1 
ATOM 2686 C C   . ILE A 1 346 ? 22.746  -7.584  -4.972  1.00 98.37 346 A 1 
ATOM 2687 O O   . ILE A 1 346 ? 22.397  -7.251  -6.101  1.00 98.10 346 A 1 
ATOM 2688 C CB  . ILE A 1 346 ? 21.207  -8.742  -3.325  1.00 98.07 346 A 1 
ATOM 2689 C CG1 . ILE A 1 346 ? 20.618  -10.104 -2.898  1.00 96.91 346 A 1 
ATOM 2690 C CG2 . ILE A 1 346 ? 20.075  -7.832  -3.846  1.00 96.95 346 A 1 
ATOM 2691 C CD1 . ILE A 1 346 ? 19.792  -10.030 -1.610  1.00 93.75 346 A 1 
ATOM 2692 N N   . LEU A 1 347 ? 23.560  -6.823  -4.232  1.00 98.14 347 A 1 
ATOM 2693 C CA  . LEU A 1 347 ? 24.025  -5.511  -4.680  1.00 98.05 347 A 1 
ATOM 2694 C C   . LEU A 1 347 ? 24.841  -5.608  -5.976  1.00 98.14 347 A 1 
ATOM 2695 O O   . LEU A 1 347 ? 24.626  -4.821  -6.895  1.00 97.80 347 A 1 
ATOM 2696 C CB  . LEU A 1 347 ? 24.801  -4.845  -3.532  1.00 97.60 347 A 1 
ATOM 2697 C CG  . LEU A 1 347 ? 25.221  -3.390  -3.816  1.00 95.88 347 A 1 
ATOM 2698 C CD1 . LEU A 1 347 ? 24.030  -2.477  -4.101  1.00 91.71 347 A 1 
ATOM 2699 C CD2 . LEU A 1 347 ? 25.959  -2.837  -2.596  1.00 92.03 347 A 1 
ATOM 2700 N N   . ILE A 1 348 ? 25.731  -6.603  -6.094  1.00 98.36 348 A 1 
ATOM 2701 C CA  . ILE A 1 348 ? 26.478  -6.878  -7.331  1.00 98.39 348 A 1 
ATOM 2702 C C   . ILE A 1 348 ? 25.529  -7.236  -8.476  1.00 98.33 348 A 1 
ATOM 2703 O O   . ILE A 1 348 ? 25.703  -6.723  -9.580  1.00 97.91 348 A 1 
ATOM 2704 C CB  . ILE A 1 348 ? 27.543  -7.975  -7.089  1.00 98.32 348 A 1 
ATOM 2705 C CG1 . ILE A 1 348 ? 28.696  -7.373  -6.256  1.00 97.53 348 A 1 
ATOM 2706 C CG2 . ILE A 1 348 ? 28.089  -8.559  -8.410  1.00 97.47 348 A 1 
ATOM 2707 C CD1 . ILE A 1 348 ? 29.712  -8.398  -5.750  1.00 94.96 348 A 1 
ATOM 2708 N N   . ALA A 1 349 ? 24.518  -8.075  -8.233  1.00 98.24 349 A 1 
ATOM 2709 C CA  . ALA A 1 349 ? 23.522  -8.415  -9.245  1.00 98.06 349 A 1 
ATOM 2710 C C   . ALA A 1 349 ? 22.754  -7.178  -9.729  1.00 97.89 349 A 1 
ATOM 2711 O O   . ALA A 1 349 ? 22.608  -6.988  -10.934 1.00 97.45 349 A 1 
ATOM 2712 C CB  . ALA A 1 349 ? 22.579  -9.482  -8.685  1.00 98.08 349 A 1 
ATOM 2713 N N   . VAL A 1 350 ? 22.339  -6.284  -8.818  1.00 98.14 350 A 1 
ATOM 2714 C CA  . VAL A 1 350 ? 21.675  -5.017  -9.165  1.00 97.92 350 A 1 
ATOM 2715 C C   . VAL A 1 350 ? 22.597  -4.126  -10.001 1.00 97.77 350 A 1 
ATOM 2716 O O   . VAL A 1 350 ? 22.187  -3.638  -11.051 1.00 97.22 350 A 1 
ATOM 2717 C CB  . VAL A 1 350 ? 21.183  -4.291  -7.898  1.00 97.66 350 A 1 
ATOM 2718 C CG1 . VAL A 1 350 ? 20.615  -2.906  -8.224  1.00 95.68 350 A 1 
ATOM 2719 C CG2 . VAL A 1 350 ? 20.062  -5.064  -7.194  1.00 95.02 350 A 1 
ATOM 2720 N N   . PHE A 1 351 ? 23.862  -3.960  -9.586  1.00 98.07 351 A 1 
ATOM 2721 C CA  . PHE A 1 351 ? 24.846  -3.177  -10.343 1.00 97.93 351 A 1 
ATOM 2722 C C   . PHE A 1 351 ? 25.068  -3.724  -11.756 1.00 97.72 351 A 1 
ATOM 2723 O O   . PHE A 1 351 ? 25.104  -2.952  -12.705 1.00 96.80 351 A 1 
ATOM 2724 C CB  . PHE A 1 351 ? 26.183  -3.145  -9.594  1.00 97.79 351 A 1 
ATOM 2725 C CG  . PHE A 1 351 ? 26.377  -1.922  -8.724  1.00 97.87 351 A 1 
ATOM 2726 C CD1 . PHE A 1 351 ? 27.289  -0.922  -9.122  1.00 95.87 351 A 1 
ATOM 2727 C CD2 . PHE A 1 351 ? 25.674  -1.776  -7.519  1.00 96.04 351 A 1 
ATOM 2728 C CE1 . PHE A 1 351 ? 27.507  0.198   -8.309  1.00 95.74 351 A 1 
ATOM 2729 C CE2 . PHE A 1 351 ? 25.892  -0.654  -6.707  1.00 95.78 351 A 1 
ATOM 2730 C CZ  . PHE A 1 351 ? 26.812  0.331   -7.097  1.00 97.07 351 A 1 
ATOM 2731 N N   . GLN A 1 352 ? 25.214  -5.041  -11.893 1.00 97.87 352 A 1 
ATOM 2732 C CA  . GLN A 1 352 ? 25.417  -5.694  -13.186 1.00 97.66 352 A 1 
ATOM 2733 C C   . GLN A 1 352 ? 24.166  -5.630  -14.064 1.00 97.36 352 A 1 
ATOM 2734 O O   . GLN A 1 352 ? 24.266  -5.314  -15.244 1.00 96.46 352 A 1 
ATOM 2735 C CB  . GLN A 1 352 ? 25.830  -7.151  -12.971 1.00 97.67 352 A 1 
ATOM 2736 C CG  . GLN A 1 352 ? 27.272  -7.273  -12.467 1.00 96.24 352 A 1 
ATOM 2737 C CD  . GLN A 1 352 ? 27.684  -8.719  -12.204 1.00 96.21 352 A 1 
ATOM 2738 O OE1 . GLN A 1 352 ? 26.902  -9.621  -11.987 1.00 90.22 352 A 1 
ATOM 2739 N NE2 . GLN A 1 352 ? 28.961  -9.021  -12.222 1.00 89.66 352 A 1 
ATOM 2740 N N   . SER A 1 353 ? 23.002  -5.923  -13.487 1.00 97.48 353 A 1 
ATOM 2741 C CA  . SER A 1 353 ? 21.737  -5.970  -14.222 1.00 96.87 353 A 1 
ATOM 2742 C C   . SER A 1 353 ? 21.308  -4.605  -14.725 1.00 96.34 353 A 1 
ATOM 2743 O O   . SER A 1 353 ? 20.742  -4.541  -15.804 1.00 94.22 353 A 1 
ATOM 2744 C CB  . SER A 1 353 ? 20.632  -6.542  -13.341 1.00 96.29 353 A 1 
ATOM 2745 O OG  . SER A 1 353 ? 19.457  -6.738  -14.106 1.00 86.67 353 A 1 
ATOM 2746 N N   . LEU A 1 354 ? 21.566  -3.537  -13.977 1.00 96.86 354 A 1 
ATOM 2747 C CA  . LEU A 1 354 ? 21.187  -2.159  -14.314 1.00 96.42 354 A 1 
ATOM 2748 C C   . LEU A 1 354 ? 22.366  -1.304  -14.810 1.00 96.12 354 A 1 
ATOM 2749 O O   . LEU A 1 354 ? 22.212  -0.102  -14.962 1.00 94.74 354 A 1 
ATOM 2750 C CB  . LEU A 1 354 ? 20.469  -1.514  -13.116 1.00 96.58 354 A 1 
ATOM 2751 C CG  . LEU A 1 354 ? 19.176  -2.213  -12.656 1.00 95.96 354 A 1 
ATOM 2752 C CD1 . LEU A 1 354 ? 18.561  -1.424  -11.498 1.00 93.12 354 A 1 
ATOM 2753 C CD2 . LEU A 1 354 ? 18.128  -2.306  -13.763 1.00 93.25 354 A 1 
ATOM 2754 N N   . GLU A 1 355 ? 23.536  -1.897  -15.036 1.00 96.45 355 A 1 
ATOM 2755 C CA  . GLU A 1 355 ? 24.760  -1.199  -15.474 1.00 96.00 355 A 1 
ATOM 2756 C C   . GLU A 1 355 ? 25.075  0.072   -14.657 1.00 96.31 355 A 1 
ATOM 2757 O O   . GLU A 1 355 ? 25.480  1.115   -15.182 1.00 94.77 355 A 1 
ATOM 2758 C CB  . GLU A 1 355 ? 24.738  -0.956  -16.991 1.00 95.10 355 A 1 
ATOM 2759 C CG  . GLU A 1 355 ? 24.679  -2.256  -17.806 1.00 91.80 355 A 1 
ATOM 2760 C CD  . GLU A 1 355 ? 24.740  -2.027  -19.326 1.00 86.81 355 A 1 
ATOM 2761 O OE1 . GLU A 1 355 ? 24.596  -3.031  -20.062 1.00 77.22 355 A 1 
ATOM 2762 O OE2 . GLU A 1 355 ? 24.960  -0.872  -19.761 1.00 77.77 355 A 1 
ATOM 2763 N N   . ILE A 1 356 ? 24.883  -0.006  -13.342 1.00 96.62 356 A 1 
ATOM 2764 C CA  . ILE A 1 356 ? 25.082  1.121   -12.429 1.00 97.03 356 A 1 
ATOM 2765 C C   . ILE A 1 356 ? 26.569  1.465   -12.365 1.00 97.14 356 A 1 
ATOM 2766 O O   . ILE A 1 356 ? 27.407  0.638   -12.012 1.00 96.37 356 A 1 
ATOM 2767 C CB  . ILE A 1 356 ? 24.494  0.816   -11.034 1.00 97.02 356 A 1 
ATOM 2768 C CG1 . ILE A 1 356 ? 22.960  0.663   -11.131 1.00 95.63 356 A 1 
ATOM 2769 C CG2 . ILE A 1 356 ? 24.859  1.925   -10.028 1.00 95.55 356 A 1 
ATOM 2770 C CD1 . ILE A 1 356 ? 22.308  0.144   -9.848  1.00 92.60 356 A 1 
ATOM 2771 N N   . LYS A 1 357 ? 26.893  2.728   -12.658 1.00 96.56 357 A 1 
ATOM 2772 C CA  . LYS A 1 357 ? 28.279  3.226   -12.603 1.00 95.93 357 A 1 
ATOM 2773 C C   . LYS A 1 357 ? 28.729  3.525   -11.177 1.00 96.36 357 A 1 
ATOM 2774 O O   . LYS A 1 357 ? 29.844  3.189   -10.799 1.00 94.90 357 A 1 
ATOM 2775 C CB  . LYS A 1 357 ? 28.419  4.475   -13.479 1.00 94.98 357 A 1 
ATOM 2776 C CG  . LYS A 1 357 ? 28.180  4.163   -14.960 1.00 89.96 357 A 1 
ATOM 2777 C CD  . LYS A 1 357 ? 28.336  5.428   -15.809 1.00 80.27 357 A 1 
ATOM 2778 C CE  . LYS A 1 357 ? 28.048  5.084   -17.268 1.00 73.16 357 A 1 
ATOM 2779 N NZ  . LYS A 1 357 ? 28.076  6.290   -18.130 1.00 60.83 357 A 1 
ATOM 2780 N N   . SER A 1 358 ? 27.865  4.175   -10.404 1.00 95.60 358 A 1 
ATOM 2781 C CA  . SER A 1 358 ? 28.144  4.580   -9.029  1.00 95.52 358 A 1 
ATOM 2782 C C   . SER A 1 358 ? 26.859  4.711   -8.225  1.00 95.69 358 A 1 
ATOM 2783 O O   . SER A 1 358 ? 25.847  5.168   -8.753  1.00 94.39 358 A 1 
ATOM 2784 C CB  . SER A 1 358 ? 28.899  5.917   -9.010  1.00 93.28 358 A 1 
ATOM 2785 O OG  . SER A 1 358 ? 28.138  6.939   -9.625  1.00 88.22 358 A 1 
ATOM 2786 N N   . LEU A 1 359 ? 26.932  4.378   -6.940  1.00 95.39 359 A 1 
ATOM 2787 C CA  . LEU A 1 359 ? 25.853  4.544   -5.970  1.00 95.28 359 A 1 
ATOM 2788 C C   . LEU A 1 359 ? 26.385  5.266   -4.732  1.00 94.36 359 A 1 
ATOM 2789 O O   . LEU A 1 359 ? 27.499  4.994   -4.278  1.00 93.11 359 A 1 
ATOM 2790 C CB  . LEU A 1 359 ? 25.234  3.163   -5.689  1.00 95.74 359 A 1 
ATOM 2791 C CG  . LEU A 1 359 ? 24.148  3.101   -4.596  1.00 95.79 359 A 1 
ATOM 2792 C CD1 . LEU A 1 359 ? 23.237  1.899   -4.836  1.00 92.18 359 A 1 
ATOM 2793 C CD2 . LEU A 1 359 ? 24.720  2.935   -3.182  1.00 92.13 359 A 1 
ATOM 2794 N N   . ARG A 1 360 ? 25.581  6.167   -4.159  1.00 92.38 360 A 1 
ATOM 2795 C CA  . ARG A 1 360 ? 25.849  6.826   -2.875  1.00 90.85 360 A 1 
ATOM 2796 C C   . ARG A 1 360 ? 24.882  6.328   -1.810  1.00 91.79 360 A 1 
ATOM 2797 O O   . ARG A 1 360 ? 23.705  6.116   -2.086  1.00 91.02 360 A 1 
ATOM 2798 C CB  . ARG A 1 360 ? 25.757  8.347   -3.023  1.00 88.73 360 A 1 
ATOM 2799 C CG  . ARG A 1 360 ? 26.871  8.895   -3.924  1.00 79.51 360 A 1 
ATOM 2800 C CD  . ARG A 1 360 ? 26.757  10.411  -4.021  1.00 74.39 360 A 1 
ATOM 2801 N NE  . ARG A 1 360 ? 27.782  10.972  -4.914  1.00 64.00 360 A 1 
ATOM 2802 C CZ  . ARG A 1 360 ? 27.893  12.240  -5.264  1.00 54.85 360 A 1 
ATOM 2803 N NH1 . ARG A 1 360 ? 27.073  13.152  -4.818  1.00 50.94 360 A 1 
ATOM 2804 N NH2 . ARG A 1 360 ? 28.836  12.615  -6.076  1.00 47.59 360 A 1 
ATOM 2805 N N   . PHE A 1 361 ? 25.382  6.176   -0.586  1.00 90.71 361 A 1 
ATOM 2806 C CA  . PHE A 1 361 ? 24.520  5.841   0.541   1.00 89.33 361 A 1 
ATOM 2807 C C   . PHE A 1 361 ? 23.721  7.072   1.000   1.00 88.23 361 A 1 
ATOM 2808 O O   . PHE A 1 361 ? 24.284  8.156   1.154   1.00 86.38 361 A 1 
ATOM 2809 C CB  . PHE A 1 361 ? 25.361  5.228   1.672   1.00 88.56 361 A 1 
ATOM 2810 C CG  . PHE A 1 361 ? 24.554  4.970   2.925   1.00 87.91 361 A 1 
ATOM 2811 C CD1 . PHE A 1 361 ? 24.751  5.771   4.064   1.00 80.21 361 A 1 
ATOM 2812 C CD2 . PHE A 1 361 ? 23.531  4.007   2.917   1.00 79.41 361 A 1 
ATOM 2813 C CE1 . PHE A 1 361 ? 23.914  5.625   5.181   1.00 78.60 361 A 1 
ATOM 2814 C CE2 . PHE A 1 361 ? 22.687  3.867   4.030   1.00 77.83 361 A 1 
ATOM 2815 C CZ  . PHE A 1 361 ? 22.873  4.681   5.158   1.00 83.02 361 A 1 
ATOM 2816 N N   . ALA A 1 362 ? 22.425  6.892   1.264   1.00 88.31 362 A 1 
ATOM 2817 C CA  . ALA A 1 362 ? 21.528  7.898   1.828   1.00 86.59 362 A 1 
ATOM 2818 C C   . ALA A 1 362 ? 20.960  7.404   3.170   1.00 85.28 362 A 1 
ATOM 2819 O O   . ALA A 1 362 ? 20.403  6.310   3.254   1.00 82.53 362 A 1 
ATOM 2820 C CB  . ALA A 1 362 ? 20.427  8.205   0.799   1.00 85.48 362 A 1 
ATOM 2821 N N   . ASP A 1 363 ? 21.104  8.195   4.244   1.00 83.27 363 A 1 
ATOM 2822 C CA  . ASP A 1 363 ? 20.640  7.825   5.596   1.00 79.99 363 A 1 
ATOM 2823 C C   . ASP A 1 363 ? 19.147  8.146   5.812   1.00 78.47 363 A 1 
ATOM 2824 O O   . ASP A 1 363 ? 18.751  8.789   6.783   1.00 71.18 363 A 1 
ATOM 2825 C CB  . ASP A 1 363 ? 21.564  8.416   6.681   1.00 75.03 363 A 1 
ATOM 2826 C CG  . ASP A 1 363 ? 21.488  7.697   8.045   1.00 67.73 363 A 1 
ATOM 2827 O OD1 . ASP A 1 363 ? 21.222  6.465   8.094   1.00 62.06 363 A 1 
ATOM 2828 O OD2 . ASP A 1 363 ? 21.862  8.314   9.067   1.00 60.86 363 A 1 
ATOM 2829 N N   . SER A 1 364 ? 18.316  7.720   4.870   1.00 75.68 364 A 1 
ATOM 2830 C CA  . SER A 1 364 ? 16.853  7.833   4.897   1.00 75.53 364 A 1 
ATOM 2831 C C   . SER A 1 364 ? 16.248  6.501   4.456   1.00 77.87 364 A 1 
ATOM 2832 O O   . SER A 1 364 ? 16.868  5.770   3.691   1.00 70.66 364 A 1 
ATOM 2833 C CB  . SER A 1 364 ? 16.383  8.967   3.985   1.00 67.84 364 A 1 
ATOM 2834 O OG  . SER A 1 364 ? 16.986  8.872   2.712   1.00 59.52 364 A 1 
ATOM 2835 N N   . ALA A 1 365 ? 15.068  6.161   4.969   1.00 80.12 365 A 1 
ATOM 2836 C CA  . ALA A 1 365 ? 14.434  4.868   4.711   1.00 81.13 365 A 1 
ATOM 2837 C C   . ALA A 1 365 ? 12.902  4.966   4.846   1.00 85.06 365 A 1 
ATOM 2838 O O   . ALA A 1 365 ? 12.345  6.058   4.987   1.00 80.41 365 A 1 
ATOM 2839 C CB  . ALA A 1 365 ? 15.045  3.843   5.685   1.00 73.25 365 A 1 
ATOM 2840 N N   . LEU A 1 366 ? 12.245  3.818   4.865   1.00 83.16 366 A 1 
ATOM 2841 C CA  . LEU A 1 366 ? 10.793  3.666   5.018   1.00 85.51 366 A 1 
ATOM 2842 C C   . LEU A 1 366 ? 10.197  4.548   6.132   1.00 87.45 366 A 1 
ATOM 2843 O O   . LEU A 1 366 ? 9.231   5.266   5.899   1.00 85.74 366 A 1 
ATOM 2844 C CB  . LEU A 1 366 ? 10.521  2.169   5.278   1.00 84.30 366 A 1 
ATOM 2845 C CG  . LEU A 1 366 ? 9.043   1.799   5.464   1.00 82.37 366 A 1 
ATOM 2846 C CD1 . LEU A 1 366 ? 8.199   2.198   4.262   1.00 74.99 366 A 1 
ATOM 2847 C CD2 . LEU A 1 366 ? 8.905   0.287   5.638   1.00 78.86 366 A 1 
ATOM 2848 N N   . ARG A 1 367 ? 10.801  4.560   7.327   1.00 86.91 367 A 1 
ATOM 2849 C CA  . ARG A 1 367 ? 10.298  5.321   8.489   1.00 85.30 367 A 1 
ATOM 2850 C C   . ARG A 1 367 ? 10.260  6.841   8.263   1.00 86.38 367 A 1 
ATOM 2851 O O   . ARG A 1 367 ? 9.317   7.491   8.705   1.00 84.86 367 A 1 
ATOM 2852 C CB  . ARG A 1 367 ? 11.120  4.955   9.732   1.00 83.78 367 A 1 
ATOM 2853 C CG  . ARG A 1 367 ? 12.596  5.375   9.574   1.00 79.18 367 A 1 
ATOM 2854 C CD  . ARG A 1 367 ? 13.510  4.846   10.662  1.00 77.77 367 A 1 
ATOM 2855 N NE  . ARG A 1 367 ? 14.862  5.343   10.375  1.00 70.80 367 A 1 
ATOM 2856 C CZ  . ARG A 1 367 ? 15.784  4.781   9.616   1.00 64.43 367 A 1 
ATOM 2857 N NH1 . ARG A 1 367 ? 15.729  3.532   9.269   1.00 56.47 367 A 1 
ATOM 2858 N NH2 . ARG A 1 367 ? 16.746  5.510   9.153   1.00 57.64 367 A 1 
ATOM 2859 N N   . GLU A 1 368 ? 11.270  7.408   7.590   1.00 85.22 368 A 1 
ATOM 2860 C CA  . GLU A 1 368 ? 11.249  8.818   7.204   1.00 85.13 368 A 1 
ATOM 2861 C C   . GLU A 1 368 ? 10.127  9.069   6.185   1.00 85.83 368 A 1 
ATOM 2862 O O   . GLU A 1 368 ? 9.376   10.025  6.341   1.00 84.18 368 A 1 
ATOM 2863 C CB  . GLU A 1 368 ? 12.614  9.274   6.652   1.00 83.74 368 A 1 
ATOM 2864 C CG  . GLU A 1 368 ? 13.732  9.446   7.715   1.00 77.54 368 A 1 
ATOM 2865 C CD  . GLU A 1 368 ? 14.383  8.151   8.240   1.00 75.23 368 A 1 
ATOM 2866 O OE1 . GLU A 1 368 ? 15.027  8.172   9.317   1.00 66.99 368 A 1 
ATOM 2867 O OE2 . GLU A 1 368 ? 14.304  7.093   7.586   1.00 68.05 368 A 1 
ATOM 2868 N N   . GLY A 1 369 ? 9.952   8.180   5.207   1.00 83.91 369 A 1 
ATOM 2869 C CA  . GLY A 1 369 ? 8.849   8.261   4.244   1.00 83.66 369 A 1 
ATOM 2870 C C   . GLY A 1 369 ? 7.470   8.233   4.895   1.00 85.52 369 A 1 
ATOM 2871 O O   . GLY A 1 369 ? 6.619   9.054   4.556   1.00 84.99 369 A 1 
ATOM 2872 N N   . VAL A 1 370 ? 7.276   7.352   5.882   1.00 84.68 370 A 1 
ATOM 2873 C CA  . VAL A 1 370 ? 6.034   7.287   6.672   1.00 84.58 370 A 1 
ATOM 2874 C C   . VAL A 1 370 ? 5.785   8.605   7.411   1.00 85.20 370 A 1 
ATOM 2875 O O   . VAL A 1 370 ? 4.669   9.116   7.356   1.00 84.98 370 A 1 
ATOM 2876 C CB  . VAL A 1 370 ? 6.054   6.096   7.650   1.00 84.76 370 A 1 
ATOM 2877 C CG1 . VAL A 1 370 ? 4.820   6.075   8.564   1.00 77.73 370 A 1 
ATOM 2878 C CG2 . VAL A 1 370 ? 6.064   4.756   6.907   1.00 77.39 370 A 1 
ATOM 2879 N N   . LEU A 1 371 ? 6.806   9.200   8.042   1.00 85.01 371 A 1 
ATOM 2880 C CA  . LEU A 1 371 ? 6.656   10.503  8.704   1.00 83.68 371 A 1 
ATOM 2881 C C   . LEU A 1 371 ? 6.243   11.604  7.723   1.00 82.99 371 A 1 
ATOM 2882 O O   . LEU A 1 371 ? 5.318   12.357  8.018   1.00 81.75 371 A 1 
ATOM 2883 C CB  . LEU A 1 371 ? 7.960   10.919  9.392   1.00 83.06 371 A 1 
ATOM 2884 C CG  . LEU A 1 371 ? 8.280   10.242  10.729  1.00 79.41 371 A 1 
ATOM 2885 C CD1 . LEU A 1 371 ? 9.616   10.812  11.212  1.00 73.73 371 A 1 
ATOM 2886 C CD2 . LEU A 1 371 ? 7.236   10.525  11.809  1.00 74.41 371 A 1 
ATOM 2887 N N   . TYR A 1 372 ? 6.903   11.704  6.563   1.00 84.39 372 A 1 
ATOM 2888 C CA  . TYR A 1 372 ? 6.575   12.727  5.562   1.00 82.63 372 A 1 
ATOM 2889 C C   . TYR A 1 372 ? 5.171   12.544  4.990   1.00 82.63 372 A 1 
ATOM 2890 O O   . TYR A 1 372 ? 4.460   13.525  4.773   1.00 80.74 372 A 1 
ATOM 2891 C CB  . TYR A 1 372 ? 7.627   12.732  4.446   1.00 80.78 372 A 1 
ATOM 2892 C CG  . TYR A 1 372 ? 8.915   13.429  4.837   1.00 76.64 372 A 1 
ATOM 2893 C CD1 . TYR A 1 372 ? 8.907   14.817  5.077   1.00 71.14 372 A 1 
ATOM 2894 C CD2 . TYR A 1 372 ? 10.116  12.706  4.965   1.00 71.42 372 A 1 
ATOM 2895 C CE1 . TYR A 1 372 ? 10.088  15.476  5.463   1.00 67.41 372 A 1 
ATOM 2896 C CE2 . TYR A 1 372 ? 11.301  13.363  5.350   1.00 67.51 372 A 1 
ATOM 2897 C CZ  . TYR A 1 372 ? 11.287  14.747  5.605   1.00 71.23 372 A 1 
ATOM 2898 O OH  . TYR A 1 372 ? 12.423  15.384  5.994   1.00 66.83 372 A 1 
ATOM 2899 N N   . GLU A 1 373 ? 4.728   11.298  4.808   1.00 80.89 373 A 1 
ATOM 2900 C CA  . GLU A 1 373 ? 3.353   11.039  4.392   1.00 79.84 373 A 1 
ATOM 2901 C C   . GLU A 1 373 ? 2.332   11.415  5.483   1.00 77.80 373 A 1 
ATOM 2902 O O   . GLU A 1 373 ? 1.304   12.015  5.173   1.00 76.79 373 A 1 
ATOM 2903 C CB  . GLU A 1 373 ? 3.208   9.582   3.970   1.00 79.75 373 A 1 
ATOM 2904 C CG  . GLU A 1 373 ? 1.794   9.340   3.429   1.00 74.51 373 A 1 
ATOM 2905 C CD  . GLU A 1 373 ? 1.720   7.975   2.763   1.00 75.33 373 A 1 
ATOM 2906 O OE1 . GLU A 1 373 ? 1.723   7.945   1.517   1.00 66.52 373 A 1 
ATOM 2907 O OE2 . GLU A 1 373 ? 1.673   6.963   3.482   1.00 69.11 373 A 1 
ATOM 2908 N N   . MET A 1 374 ? 2.615   11.116  6.755   1.00 80.94 374 A 1 
ATOM 2909 C CA  . MET A 1 374 ? 1.767   11.562  7.867   1.00 80.38 374 A 1 
ATOM 2910 C C   . MET A 1 374 ? 1.651   13.084  7.900   1.00 78.06 374 A 1 
ATOM 2911 O O   . MET A 1 374 ? 0.560   13.611  8.078   1.00 76.70 374 A 1 
ATOM 2912 C CB  . MET A 1 374 ? 2.324   11.070  9.208   1.00 82.95 374 A 1 
ATOM 2913 C CG  . MET A 1 374 ? 2.197   9.565   9.409   1.00 82.47 374 A 1 
ATOM 2914 S SD  . MET A 1 374 ? 3.006   9.014   10.927  1.00 81.04 374 A 1 
ATOM 2915 C CE  . MET A 1 374 ? 1.766   9.527   12.145  1.00 71.43 374 A 1 
ATOM 2916 N N   . GLU A 1 375 ? 2.752   13.808  7.692   1.00 76.59 375 A 1 
ATOM 2917 C CA  . GLU A 1 375 ? 2.756   15.268  7.623   1.00 73.84 375 A 1 
ATOM 2918 C C   . GLU A 1 375 ? 1.899   15.789  6.462   1.00 72.74 375 A 1 
ATOM 2919 O O   . GLU A 1 375 ? 1.068   16.677  6.667   1.00 68.94 375 A 1 
ATOM 2920 C CB  . GLU A 1 375 ? 4.213   15.730  7.545   1.00 71.98 375 A 1 
ATOM 2921 C CG  . GLU A 1 375 ? 4.379   17.215  7.868   1.00 63.50 375 A 1 
ATOM 2922 C CD  . GLU A 1 375 ? 4.346   18.162  6.680   1.00 60.40 375 A 1 
ATOM 2923 O OE1 . GLU A 1 375 ? 4.329   19.384  6.981   1.00 54.43 375 A 1 
ATOM 2924 O OE2 . GLU A 1 375 ? 4.406   17.766  5.511   1.00 55.57 375 A 1 
ATOM 2925 N N   . GLY A 1 376 ? 2.014   15.178  5.278   1.00 73.24 376 A 1 
ATOM 2926 C CA  . GLY A 1 376 ? 1.151   15.477  4.133   1.00 70.34 376 A 1 
ATOM 2927 C C   . GLY A 1 376 ? -0.336  15.265  4.432   1.00 70.29 376 A 1 
ATOM 2928 O O   . GLY A 1 376 ? -1.160  16.119  4.112   1.00 66.92 376 A 1 
ATOM 2929 N N   . LEU A 1 377 ? -0.686  14.183  5.132   1.00 67.65 377 A 1 
ATOM 2930 C CA  . LEU A 1 377 ? -2.062  13.922  5.574   1.00 63.84 377 A 1 
ATOM 2931 C C   . LEU A 1 377 ? -2.585  15.027  6.507   1.00 61.61 377 A 1 
ATOM 2932 O O   . LEU A 1 377 ? -3.725  15.460  6.352   1.00 60.31 377 A 1 
ATOM 2933 C CB  . LEU A 1 377 ? -2.151  12.550  6.266   1.00 62.81 377 A 1 
ATOM 2934 C CG  . LEU A 1 377 ? -2.014  11.332  5.337   1.00 57.60 377 A 1 
ATOM 2935 C CD1 . LEU A 1 377 ? -1.881  10.054  6.163   1.00 55.80 377 A 1 
ATOM 2936 C CD2 . LEU A 1 377 ? -3.234  11.171  4.433   1.00 56.09 377 A 1 
ATOM 2937 N N   . PHE A 1 378 ? -1.758  15.539  7.430   1.00 59.99 378 A 1 
ATOM 2938 C CA  . PHE A 1 378 ? -2.133  16.675  8.289   1.00 57.62 378 A 1 
ATOM 2939 C C   . PHE A 1 378 ? -2.317  17.984  7.510   1.00 56.34 378 A 1 
ATOM 2940 O O   . PHE A 1 378 ? -3.110  18.831  7.924   1.00 53.10 378 A 1 
ATOM 2941 C CB  . PHE A 1 378 ? -1.102  16.858  9.412   1.00 54.26 378 A 1 
ATOM 2942 C CG  . PHE A 1 378 ? -1.291  15.907  10.576  1.00 53.37 378 A 1 
ATOM 2943 C CD1 . PHE A 1 378 ? -2.355  16.106  11.471  1.00 48.92 378 A 1 
ATOM 2944 C CD2 . PHE A 1 378 ? -0.422  14.825  10.765  1.00 50.68 378 A 1 
ATOM 2945 C CE1 . PHE A 1 378 ? -2.566  15.211  12.531  1.00 44.64 378 A 1 
ATOM 2946 C CE2 . PHE A 1 378 ? -0.629  13.927  11.824  1.00 46.22 378 A 1 
ATOM 2947 C CZ  . PHE A 1 378 ? -1.706  14.116  12.706  1.00 50.61 378 A 1 
ATOM 2948 N N   . ARG A 1 379 ? -1.650  18.139  6.353   1.00 57.84 379 A 1 
ATOM 2949 C CA  . ARG A 1 379 ? -1.854  19.262  5.420   1.00 56.31 379 A 1 
ATOM 2950 C C   . ARG A 1 379 ? -3.007  19.047  4.430   1.00 52.86 379 A 1 
ATOM 2951 O O   . ARG A 1 379 ? -3.175  19.853  3.518   1.00 50.49 379 A 1 
ATOM 2952 C CB  . ARG A 1 379 ? -0.544  19.572  4.688   1.00 54.92 379 A 1 
ATOM 2953 C CG  . ARG A 1 379 ? 0.541   20.085  5.635   1.00 52.03 379 A 1 
ATOM 2954 C CD  . ARG A 1 379 ? 1.739   20.520  4.789   1.00 51.12 379 A 1 
ATOM 2955 N NE  . ARG A 1 379 ? 2.859   20.942  5.636   1.00 45.37 379 A 1 
ATOM 2956 C CZ  . ARG A 1 379 ? 3.901   21.658  5.275   1.00 40.26 379 A 1 
ATOM 2957 N NH1 . ARG A 1 379 ? 4.018   22.166  4.084   1.00 38.18 379 A 1 
ATOM 2958 N NH2 . ARG A 1 379 ? 4.856   21.859  6.127   1.00 36.67 379 A 1 
ATOM 2959 N N   . HIS A 1 380 ? -3.801  17.989  4.602   1.00 56.96 380 A 1 
ATOM 2960 C CA  . HIS A 1 380 ? -4.873  17.580  3.686   1.00 55.47 380 A 1 
ATOM 2961 C C   . HIS A 1 380 ? -4.406  17.116  2.291   1.00 57.59 380 A 1 
ATOM 2962 O O   . HIS A 1 380 ? -5.206  17.041  1.360   1.00 53.47 380 A 1 
ATOM 2963 C CB  . HIS A 1 380 ? -5.982  18.646  3.631   1.00 48.21 380 A 1 
ATOM 2964 C CG  . HIS A 1 380 ? -6.530  19.035  4.983   1.00 44.58 380 A 1 
ATOM 2965 N ND1 . HIS A 1 380 ? -7.262  18.225  5.814   1.00 39.15 380 A 1 
ATOM 2966 C CD2 . HIS A 1 380 ? -6.409  20.248  5.605   1.00 36.94 380 A 1 
ATOM 2967 C CE1 . HIS A 1 380 ? -7.582  18.925  6.907   1.00 35.83 380 A 1 
ATOM 2968 N NE2 . HIS A 1 380 ? -7.088  20.175  6.825   1.00 37.44 380 A 1 
ATOM 2969 N N   . GLU A 1 381 ? -3.136  16.725  2.141   1.00 59.87 381 A 1 
ATOM 2970 C CA  . GLU A 1 381 ? -2.573  16.124  0.927   1.00 61.72 381 A 1 
ATOM 2971 C C   . GLU A 1 381 ? -2.627  14.588  0.999   1.00 63.08 381 A 1 
ATOM 2972 O O   . GLU A 1 381 ? -1.610  13.895  1.068   1.00 56.90 381 A 1 
ATOM 2973 C CB  . GLU A 1 381 ? -1.151  16.647  0.670   1.00 57.03 381 A 1 
ATOM 2974 C CG  . GLU A 1 381 ? -1.107  18.156  0.385   1.00 50.34 381 A 1 
ATOM 2975 C CD  . GLU A 1 381 ? 0.293   18.646  -0.021  1.00 45.81 381 A 1 
ATOM 2976 O OE1 . GLU A 1 381 ? 0.414   19.862  -0.291  1.00 40.95 381 A 1 
ATOM 2977 O OE2 . GLU A 1 381 ? 1.228   17.814  -0.095  1.00 42.76 381 A 1 
ATOM 2978 N N   . ASP A 1 382 ? -3.841  14.024  1.003   1.00 66.02 382 A 1 
ATOM 2979 C CA  . ASP A 1 382 ? -4.016  12.569  1.020   1.00 68.10 382 A 1 
ATOM 2980 C C   . ASP A 1 382 ? -3.704  11.961  -0.357  1.00 69.45 382 A 1 
ATOM 2981 O O   . ASP A 1 382 ? -4.433  12.169  -1.332  1.00 67.63 382 A 1 
ATOM 2982 C CB  . ASP A 1 382 ? -5.423  12.211  1.525   1.00 64.94 382 A 1 
ATOM 2983 C CG  . ASP A 1 382 ? -5.617  10.715  1.805   1.00 61.48 382 A 1 
ATOM 2984 O OD1 . ASP A 1 382 ? -4.815  9.868   1.347   1.00 59.02 382 A 1 
ATOM 2985 O OD2 . ASP A 1 382 ? -6.584  10.368  2.518   1.00 56.43 382 A 1 
ATOM 2986 N N   . ILE A 1 383 ? -2.629  11.166  -0.451  1.00 69.12 383 A 1 
ATOM 2987 C CA  . ILE A 1 383 ? -2.245  10.483  -1.694  1.00 70.39 383 A 1 
ATOM 2988 C C   . ILE A 1 383 ? -3.355  9.581   -2.245  1.00 73.36 383 A 1 
ATOM 2989 O O   . ILE A 1 383 ? -3.467  9.409   -3.459  1.00 71.84 383 A 1 
ATOM 2990 C CB  . ILE A 1 383 ? -0.925  9.704   -1.505  1.00 68.29 383 A 1 
ATOM 2991 C CG1 . ILE A 1 383 ? -0.475  9.133   -2.871  1.00 61.06 383 A 1 
ATOM 2992 C CG2 . ILE A 1 383 ? -1.034  8.601   -0.444  1.00 60.21 383 A 1 
ATOM 2993 C CD1 . ILE A 1 383 ? 0.989   8.741   -2.916  1.00 54.93 383 A 1 
ATOM 2994 N N   . ARG A 1 384 ? -4.234  9.036   -1.390  1.00 77.53 384 A 1 
ATOM 2995 C CA  . ARG A 1 384 ? -5.354  8.183   -1.807  1.00 79.46 384 A 1 
ATOM 2996 C C   . ARG A 1 384 ? -6.355  8.933   -2.684  1.00 81.43 384 A 1 
ATOM 2997 O O   . ARG A 1 384 ? -6.995  8.311   -3.526  1.00 82.03 384 A 1 
ATOM 2998 C CB  . ARG A 1 384 ? -6.040  7.587   -0.573  1.00 78.90 384 A 1 
ATOM 2999 C CG  . ARG A 1 384 ? -5.089  6.701   0.246   1.00 77.47 384 A 1 
ATOM 3000 C CD  . ARG A 1 384 ? -5.713  6.244   1.564   1.00 75.72 384 A 1 
ATOM 3001 N NE  . ARG A 1 384 ? -5.913  7.383   2.479   1.00 70.84 384 A 1 
ATOM 3002 C CZ  . ARG A 1 384 ? -6.329  7.313   3.729   1.00 65.88 384 A 1 
ATOM 3003 N NH1 . ARG A 1 384 ? -6.591  6.176   4.310   1.00 60.17 384 A 1 
ATOM 3004 N NH2 . ARG A 1 384 ? -6.487  8.403   4.414   1.00 61.17 384 A 1 
ATOM 3005 N N   . VAL A 1 385 ? -6.452  10.266  -2.539  1.00 79.52 385 A 1 
ATOM 3006 C CA  . VAL A 1 385 ? -7.238  11.132  -3.434  1.00 79.00 385 A 1 
ATOM 3007 C C   . VAL A 1 385 ? -6.696  11.014  -4.849  1.00 80.14 385 A 1 
ATOM 3008 O O   . VAL A 1 385 ? -7.418  10.595  -5.754  1.00 79.28 385 A 1 
ATOM 3009 C CB  . VAL A 1 385 ? -7.219  12.616  -2.992  1.00 77.32 385 A 1 
ATOM 3010 C CG1 . VAL A 1 385 ? -8.078  13.487  -3.919  1.00 71.73 385 A 1 
ATOM 3011 C CG2 . VAL A 1 385 ? -7.698  12.835  -1.558  1.00 71.63 385 A 1 
ATOM 3012 N N   . ARG A 1 386 ? -5.386  11.278  -5.019  1.00 71.01 386 A 1 
ATOM 3013 C CA  . ARG A 1 386 ? -4.708  11.208  -6.320  1.00 70.50 386 A 1 
ATOM 3014 C C   . ARG A 1 386 ? -4.765  9.804   -6.918  1.00 74.91 386 A 1 
ATOM 3015 O O   . ARG A 1 386 ? -4.989  9.658   -8.111  1.00 74.45 386 A 1 
ATOM 3016 C CB  . ARG A 1 386 ? -3.250  11.679  -6.187  1.00 67.19 386 A 1 
ATOM 3017 C CG  . ARG A 1 386 ? -3.152  13.176  -5.841  1.00 58.80 386 A 1 
ATOM 3018 C CD  . ARG A 1 386 ? -1.698  13.677  -5.894  1.00 55.13 386 A 1 
ATOM 3019 N NE  . ARG A 1 386 ? -0.876  13.147  -4.792  1.00 49.98 386 A 1 
ATOM 3020 C CZ  . ARG A 1 386 ? 0.430   13.335  -4.641  1.00 44.55 386 A 1 
ATOM 3021 N NH1 . ARG A 1 386 ? 1.144   13.983  -5.518  1.00 41.78 386 A 1 
ATOM 3022 N NH2 . ARG A 1 386 ? 1.048   12.880  -3.588  1.00 40.10 386 A 1 
ATOM 3023 N N   . THR A 1 387 ? -4.611  8.775   -6.096  1.00 77.20 387 A 1 
ATOM 3024 C CA  . THR A 1 387 ? -4.750  7.377   -6.529  1.00 79.37 387 A 1 
ATOM 3025 C C   . THR A 1 387 ? -6.150  7.097   -7.071  1.00 81.79 387 A 1 
ATOM 3026 O O   . THR A 1 387 ? -6.282  6.565   -8.169  1.00 81.89 387 A 1 
ATOM 3027 C CB  . THR A 1 387 ? -4.423  6.415   -5.377  1.00 79.09 387 A 1 
ATOM 3028 O OG1 . THR A 1 387 ? -3.094  6.627   -4.964  1.00 75.95 387 A 1 
ATOM 3029 C CG2 . THR A 1 387 ? -4.545  4.945   -5.776  1.00 72.32 387 A 1 
ATOM 3030 N N   . ALA A 1 388 ? -7.200  7.487   -6.340  1.00 83.79 388 A 1 
ATOM 3031 C CA  . ALA A 1 388 ? -8.575  7.268   -6.772  1.00 84.59 388 A 1 
ATOM 3032 C C   . ALA A 1 388 ? -8.915  8.063   -8.044  1.00 85.17 388 A 1 
ATOM 3033 O O   . ALA A 1 388 ? -9.541  7.519   -8.951  1.00 85.19 388 A 1 
ATOM 3034 C CB  . ALA A 1 388 ? -9.513  7.609   -5.611  1.00 85.64 388 A 1 
ATOM 3035 N N   . GLU A 1 389 ? -8.462  9.310   -8.152  1.00 82.03 389 A 1 
ATOM 3036 C CA  . GLU A 1 389 ? -8.638  10.146  -9.348  1.00 80.60 389 A 1 
ATOM 3037 C C   . GLU A 1 389 ? -7.909  9.573   -10.570 1.00 81.04 389 A 1 
ATOM 3038 O O   . GLU A 1 389 ? -8.506  9.458   -11.638 1.00 79.00 389 A 1 
ATOM 3039 C CB  . GLU A 1 389 ? -8.141  11.568  -9.064  1.00 78.44 389 A 1 
ATOM 3040 C CG  . GLU A 1 389 ? -9.079  12.323  -8.109  1.00 72.05 389 A 1 
ATOM 3041 C CD  . GLU A 1 389 ? -8.557  13.715  -7.724  1.00 67.88 389 A 1 
ATOM 3042 O OE1 . GLU A 1 389 ? -9.389  14.496  -7.210  1.00 60.90 389 A 1 
ATOM 3043 O OE2 . GLU A 1 389 ? -7.354  13.990  -7.932  1.00 59.66 389 A 1 
ATOM 3044 N N   . SER A 1 390 ? -6.657  9.136   -10.398 1.00 76.87 390 A 1 
ATOM 3045 C CA  . SER A 1 390 ? -5.870  8.502   -11.461 1.00 75.88 390 A 1 
ATOM 3046 C C   . SER A 1 390 ? -6.528  7.214   -11.964 1.00 78.32 390 A 1 
ATOM 3047 O O   . SER A 1 390 ? -6.614  6.987   -13.169 1.00 76.70 390 A 1 
ATOM 3048 C CB  . SER A 1 390 ? -4.458  8.217   -10.942 1.00 72.56 390 A 1 
ATOM 3049 O OG  . SER A 1 390 ? -3.668  7.602   -11.943 1.00 62.39 390 A 1 
ATOM 3050 N N   . PHE A 1 391 ? -7.061  6.382   -11.059 1.00 81.70 391 A 1 
ATOM 3051 C CA  . PHE A 1 391 ? -7.828  5.193   -11.441 1.00 82.31 391 A 1 
ATOM 3052 C C   . PHE A 1 391 ? -9.131  5.558   -12.154 1.00 83.42 391 A 1 
ATOM 3053 O O   . PHE A 1 391 ? -9.464  4.949   -13.167 1.00 82.03 391 A 1 
ATOM 3054 C CB  . PHE A 1 391 ? -8.115  4.323   -10.207 1.00 81.99 391 A 1 
ATOM 3055 C CG  . PHE A 1 391 ? -7.107  3.216   -9.997  1.00 81.35 391 A 1 
ATOM 3056 C CD1 . PHE A 1 391 ? -7.500  1.874   -10.173 1.00 74.56 391 A 1 
ATOM 3057 C CD2 . PHE A 1 391 ? -5.772  3.515   -9.678  1.00 74.36 391 A 1 
ATOM 3058 C CE1 . PHE A 1 391 ? -6.561  0.843   -10.038 1.00 71.59 391 A 1 
ATOM 3059 C CE2 . PHE A 1 391 ? -4.829  2.484   -9.553  1.00 72.33 391 A 1 
ATOM 3060 C CZ  . PHE A 1 391 ? -5.222  1.147   -9.736  1.00 75.75 391 A 1 
ATOM 3061 N N   . ALA A 1 392 ? -9.851  6.562   -11.658 1.00 85.68 392 A 1 
ATOM 3062 C CA  . ALA A 1 392 ? -11.091 7.013   -12.279 1.00 85.14 392 A 1 
ATOM 3063 C C   . ALA A 1 392 ? -10.864 7.526   -13.709 1.00 84.84 392 A 1 
ATOM 3064 O O   . ALA A 1 392 ? -11.662 7.230   -14.600 1.00 84.46 392 A 1 
ATOM 3065 C CB  . ALA A 1 392 ? -11.735 8.075   -11.383 1.00 85.75 392 A 1 
ATOM 3066 N N   . GLU A 1 393 ? -9.766  8.234   -13.947 1.00 80.64 393 A 1 
ATOM 3067 C CA  . GLU A 1 393 ? -9.358  8.680   -15.279 1.00 79.59 393 A 1 
ATOM 3068 C C   . GLU A 1 393 ? -8.935  7.507   -16.171 1.00 78.77 393 A 1 
ATOM 3069 O O   . GLU A 1 393 ? -9.448  7.361   -17.282 1.00 75.57 393 A 1 
ATOM 3070 C CB  . GLU A 1 393 ? -8.246  9.725   -15.122 1.00 76.67 393 A 1 
ATOM 3071 C CG  . GLU A 1 393 ? -7.823  10.318  -16.474 1.00 67.50 393 A 1 
ATOM 3072 C CD  . GLU A 1 393 ? -6.929  11.557  -16.323 1.00 63.41 393 A 1 
ATOM 3073 O OE1 . GLU A 1 393 ? -6.898  12.345  -17.296 1.00 56.98 393 A 1 
ATOM 3074 O OE2 . GLU A 1 393 ? -6.354  11.755  -15.235 1.00 55.29 393 A 1 
ATOM 3075 N N   . HIS A 1 394 ? -8.073  6.619   -15.672 1.00 81.80 394 A 1 
ATOM 3076 C CA  . HIS A 1 394 ? -7.563  5.470   -16.421 1.00 80.68 394 A 1 
ATOM 3077 C C   . HIS A 1 394 ? -8.678  4.532   -16.914 1.00 81.04 394 A 1 
ATOM 3078 O O   . HIS A 1 394 ? -8.647  4.063   -18.048 1.00 78.49 394 A 1 
ATOM 3079 C CB  . HIS A 1 394 ? -6.569  4.707   -15.537 1.00 79.58 394 A 1 
ATOM 3080 C CG  . HIS A 1 394 ? -5.976  3.506   -16.233 1.00 78.19 394 A 1 
ATOM 3081 N ND1 . HIS A 1 394 ? -5.057  3.548   -17.256 1.00 68.29 394 A 1 
ATOM 3082 C CD2 . HIS A 1 394 ? -6.295  2.193   -16.025 1.00 67.61 394 A 1 
ATOM 3083 C CE1 . HIS A 1 394 ? -4.832  2.287   -17.663 1.00 66.93 394 A 1 
ATOM 3084 N NE2 . HIS A 1 394 ? -5.563  1.421   -16.940 1.00 68.19 394 A 1 
ATOM 3085 N N   . TYR A 1 395 ? -9.681  4.268   -16.070 1.00 83.38 395 A 1 
ATOM 3086 C CA  . TYR A 1 395 ? -10.822 3.408   -16.399 1.00 84.00 395 A 1 
ATOM 3087 C C   . TYR A 1 395 ? -12.018 4.167   -16.991 1.00 84.62 395 A 1 
ATOM 3088 O O   . TYR A 1 395 ? -13.078 3.569   -17.170 1.00 82.41 395 A 1 
ATOM 3089 C CB  . TYR A 1 395 ? -11.187 2.556   -15.175 1.00 85.68 395 A 1 
ATOM 3090 C CG  . TYR A 1 395 ? -10.156 1.489   -14.857 1.00 85.07 395 A 1 
ATOM 3091 C CD1 . TYR A 1 395 ? -10.108 0.311   -15.631 1.00 79.99 395 A 1 
ATOM 3092 C CD2 . TYR A 1 395 ? -9.233  1.674   -13.814 1.00 80.44 395 A 1 
ATOM 3093 C CE1 . TYR A 1 395 ? -9.139  -0.672  -15.362 1.00 78.69 395 A 1 
ATOM 3094 C CE2 . TYR A 1 395 ? -8.256  0.695   -13.545 1.00 78.94 395 A 1 
ATOM 3095 C CZ  . TYR A 1 395 ? -8.205  -0.479  -14.320 1.00 83.52 395 A 1 
ATOM 3096 O OH  . TYR A 1 395 ? -7.255  -1.418  -14.070 1.00 81.50 395 A 1 
ATOM 3097 N N   . ALA A 1 396 ? -11.854 5.457   -17.316 1.00 81.93 396 A 1 
ATOM 3098 C CA  . ALA A 1 396 ? -12.879 6.322   -17.898 1.00 81.97 396 A 1 
ATOM 3099 C C   . ALA A 1 396 ? -14.222 6.272   -17.134 1.00 83.02 396 A 1 
ATOM 3100 O O   . ALA A 1 396 ? -15.292 6.113   -17.726 1.00 81.26 396 A 1 
ATOM 3101 C CB  . ALA A 1 396 ? -12.992 6.025   -19.403 1.00 80.19 396 A 1 
ATOM 3102 N N   . ILE A 1 397 ? -14.158 6.374   -15.807 1.00 85.12 397 A 1 
ATOM 3103 C CA  . ILE A 1 397 ? -15.341 6.316   -14.935 1.00 86.09 397 A 1 
ATOM 3104 C C   . ILE A 1 397 ? -16.237 7.535   -15.189 1.00 85.20 397 A 1 
ATOM 3105 O O   . ILE A 1 397 ? -15.768 8.671   -15.286 1.00 84.13 397 A 1 
ATOM 3106 C CB  . ILE A 1 397 ? -14.932 6.184   -13.450 1.00 86.68 397 A 1 
ATOM 3107 C CG1 . ILE A 1 397 ? -14.139 4.873   -13.239 1.00 84.60 397 A 1 
ATOM 3108 C CG2 . ILE A 1 397 ? -16.165 6.219   -12.531 1.00 83.09 397 A 1 
ATOM 3109 C CD1 . ILE A 1 397 ? -13.666 4.647   -11.797 1.00 78.03 397 A 1 
ATOM 3110 N N   . ASP A 1 398 ? -17.558 7.308   -15.243 1.00 85.36 398 A 1 
ATOM 3111 C CA  . ASP A 1 398 ? -18.561 8.367   -15.380 1.00 84.72 398 A 1 
ATOM 3112 C C   . ASP A 1 398 ? -18.589 9.267   -14.133 1.00 85.63 398 A 1 
ATOM 3113 O O   . ASP A 1 398 ? -19.209 8.957   -13.112 1.00 86.08 398 A 1 
ATOM 3114 C CB  . ASP A 1 398 ? -19.934 7.744   -15.688 1.00 82.88 398 A 1 
ATOM 3115 C CG  . ASP A 1 398 ? -21.081 8.760   -15.841 1.00 80.59 398 A 1 
ATOM 3116 O OD1 . ASP A 1 398 ? -20.867 9.978   -15.615 1.00 75.63 398 A 1 
ATOM 3117 O OD2 . ASP A 1 398 ? -22.211 8.301   -16.123 1.00 73.16 398 A 1 
ATOM 3118 N N   . ARG A 1 399 ? -17.944 10.430  -14.229 1.00 86.33 399 A 1 
ATOM 3119 C CA  . ARG A 1 399 ? -17.866 11.433  -13.154 1.00 86.16 399 A 1 
ATOM 3120 C C   . ARG A 1 399 ? -19.241 11.946  -12.715 1.00 88.03 399 A 1 
ATOM 3121 O O   . ARG A 1 399 ? -19.434 12.240  -11.541 1.00 87.41 399 A 1 
ATOM 3122 C CB  . ARG A 1 399 ? -16.974 12.614  -13.579 1.00 84.20 399 A 1 
ATOM 3123 C CG  . ARG A 1 399 ? -15.502 12.214  -13.792 1.00 77.71 399 A 1 
ATOM 3124 C CD  . ARG A 1 399 ? -14.641 13.453  -14.083 1.00 71.92 399 A 1 
ATOM 3125 N NE  . ARG A 1 399 ? -13.219 13.106  -14.271 1.00 63.50 399 A 1 
ATOM 3126 C CZ  . ARG A 1 399 ? -12.195 13.946  -14.383 1.00 55.17 399 A 1 
ATOM 3127 N NH1 . ARG A 1 399 ? -12.354 15.239  -14.351 1.00 51.45 399 A 1 
ATOM 3128 N NH2 . ARG A 1 399 ? -10.976 13.494  -14.529 1.00 49.87 399 A 1 
ATOM 3129 N N   . ALA A 1 400 ? -20.200 12.046  -13.644 1.00 84.36 400 A 1 
ATOM 3130 C CA  . ALA A 1 400 ? -21.546 12.497  -13.307 1.00 84.17 400 A 1 
ATOM 3131 C C   . ALA A 1 400 ? -22.289 11.433  -12.488 1.00 85.76 400 A 1 
ATOM 3132 O O   . ALA A 1 400 ? -22.993 11.765  -11.534 1.00 84.95 400 A 1 
ATOM 3133 C CB  . ALA A 1 400 ? -22.294 12.862  -14.595 1.00 82.64 400 A 1 
ATOM 3134 N N   . GLN A 1 401 ? -22.090 10.147  -12.806 1.00 88.05 401 A 1 
ATOM 3135 C CA  . GLN A 1 401 ? -22.615 9.051   -11.994 1.00 89.01 401 A 1 
ATOM 3136 C C   . GLN A 1 401 ? -21.956 9.004   -10.612 1.00 89.93 401 A 1 
ATOM 3137 O O   . GLN A 1 401 ? -22.667 8.913   -9.616  1.00 89.73 401 A 1 
ATOM 3138 C CB  . GLN A 1 401 ? -22.457 7.726   -12.745 1.00 89.23 401 A 1 
ATOM 3139 C CG  . GLN A 1 401 ? -23.052 6.527   -11.994 1.00 87.46 401 A 1 
ATOM 3140 C CD  . GLN A 1 401 ? -24.553 6.625   -11.725 1.00 88.64 401 A 1 
ATOM 3141 O OE1 . GLN A 1 401 ? -25.269 7.508   -12.185 1.00 82.89 401 A 1 
ATOM 3142 N NE2 . GLN A 1 401 ? -25.096 5.715   -10.951 1.00 81.94 401 A 1 
ATOM 3143 N N   . VAL A 1 402 ? -20.629 9.144   -10.543 1.00 91.26 402 A 1 
ATOM 3144 C CA  . VAL A 1 402 ? -19.909 9.232   -9.262  1.00 92.17 402 A 1 
ATOM 3145 C C   . VAL A 1 402 ? -20.463 10.364  -8.402  1.00 92.61 402 A 1 
ATOM 3146 O O   . VAL A 1 402 ? -20.743 10.139  -7.231  1.00 92.70 402 A 1 
ATOM 3147 C CB  . VAL A 1 402 ? -18.395 9.409   -9.483  1.00 92.39 402 A 1 
ATOM 3148 C CG1 . VAL A 1 402 ? -17.642 9.735   -8.187  1.00 88.24 402 A 1 
ATOM 3149 C CG2 . VAL A 1 402 ? -17.787 8.129   -10.067 1.00 87.71 402 A 1 
ATOM 3150 N N   . ALA A 1 403 ? -20.685 11.553  -8.969  1.00 90.75 403 A 1 
ATOM 3151 C CA  . ALA A 1 403 ? -21.228 12.695  -8.230  1.00 89.68 403 A 1 
ATOM 3152 C C   . ALA A 1 403 ? -22.625 12.407  -7.651  1.00 89.78 403 A 1 
ATOM 3153 O O   . ALA A 1 403 ? -22.862 12.684  -6.478  1.00 88.99 403 A 1 
ATOM 3154 C CB  . ALA A 1 403 ? -21.234 13.921  -9.153  1.00 88.69 403 A 1 
ATOM 3155 N N   . ARG A 1 404 ? -23.532 11.788  -8.430  1.00 90.36 404 A 1 
ATOM 3156 C CA  . ARG A 1 404 ? -24.875 11.403  -7.956  1.00 90.30 404 A 1 
ATOM 3157 C C   . ARG A 1 404 ? -24.809 10.383  -6.817  1.00 91.63 404 A 1 
ATOM 3158 O O   . ARG A 1 404 ? -25.441 10.577  -5.780  1.00 91.28 404 A 1 
ATOM 3159 C CB  . ARG A 1 404 ? -25.709 10.830  -9.112  1.00 89.51 404 A 1 
ATOM 3160 C CG  . ARG A 1 404 ? -26.179 11.903  -10.109 1.00 85.67 404 A 1 
ATOM 3161 C CD  . ARG A 1 404 ? -27.108 11.292  -11.175 1.00 84.86 404 A 1 
ATOM 3162 N NE  . ARG A 1 404 ? -26.392 10.377  -12.088 1.00 77.91 404 A 1 
ATOM 3163 C CZ  . ARG A 1 404 ? -25.804 10.687  -13.228 1.00 74.64 404 A 1 
ATOM 3164 N NH1 . ARG A 1 404 ? -25.797 11.897  -13.706 1.00 65.56 404 A 1 
ATOM 3165 N NH2 . ARG A 1 404 ? -25.198 9.768   -13.926 1.00 66.36 404 A 1 
ATOM 3166 N N   . VAL A 1 405 ? -24.021 9.312   -7.005  1.00 92.33 405 A 1 
ATOM 3167 C CA  . VAL A 1 405 ? -23.863 8.269   -5.977  1.00 93.53 405 A 1 
ATOM 3168 C C   . VAL A 1 405 ? -23.197 8.844   -4.726  1.00 94.20 405 A 1 
ATOM 3169 O O   . VAL A 1 405 ? -23.621 8.519   -3.619  1.00 94.11 405 A 1 
ATOM 3170 C CB  . VAL A 1 405 ? -23.083 7.056   -6.525  1.00 94.08 405 A 1 
ATOM 3171 C CG1 . VAL A 1 405 ? -22.870 5.976   -5.458  1.00 90.87 405 A 1 
ATOM 3172 C CG2 . VAL A 1 405 ? -23.842 6.384   -7.681  1.00 87.18 405 A 1 
ATOM 3173 N N   . MET A 1 406 ? -22.207 9.731   -4.883  1.00 94.32 406 A 1 
ATOM 3174 C CA  . MET A 1 406 ? -21.524 10.404  -3.777  1.00 93.79 406 A 1 
ATOM 3175 C C   . MET A 1 406 ? -22.488 11.263  -2.963  1.00 93.21 406 A 1 
ATOM 3176 O O   . MET A 1 406 ? -22.523 11.127  -1.749  1.00 92.77 406 A 1 
ATOM 3177 C CB  . MET A 1 406 ? -20.373 11.271  -4.312  1.00 93.15 406 A 1 
ATOM 3178 C CG  . MET A 1 406 ? -19.513 11.849  -3.176  1.00 90.47 406 A 1 
ATOM 3179 S SD  . MET A 1 406 ? -18.567 10.612  -2.240  1.00 90.54 406 A 1 
ATOM 3180 C CE  . MET A 1 406 ? -17.287 10.225  -3.459  1.00 81.72 406 A 1 
ATOM 3181 N N   . GLU A 1 407 ? -23.295 12.095  -3.618  1.00 92.53 407 A 1 
ATOM 3182 C CA  . GLU A 1 407 ? -24.275 12.940  -2.931  1.00 91.60 407 A 1 
ATOM 3183 C C   . GLU A 1 407 ? -25.237 12.103  -2.074  1.00 92.01 407 A 1 
ATOM 3184 O O   . GLU A 1 407 ? -25.463 12.411  -0.901  1.00 91.27 407 A 1 
ATOM 3185 C CB  . GLU A 1 407 ? -25.042 13.765  -3.979  1.00 90.11 407 A 1 
ATOM 3186 C CG  . GLU A 1 407 ? -25.959 14.794  -3.312  1.00 79.84 407 A 1 
ATOM 3187 C CD  . GLU A 1 407 ? -26.844 15.572  -4.295  1.00 76.23 407 A 1 
ATOM 3188 O OE1 . GLU A 1 407 ? -27.470 16.560  -3.849  1.00 67.33 407 A 1 
ATOM 3189 O OE2 . GLU A 1 407 ? -27.101 15.116  -5.430  1.00 67.86 407 A 1 
ATOM 3190 N N   . THR A 1 408 ? -25.739 11.000  -2.621  1.00 92.96 408 A 1 
ATOM 3191 C CA  . THR A 1 408 ? -26.612 10.079  -1.879  1.00 93.36 408 A 1 
ATOM 3192 C C   . THR A 1 408 ? -25.858 9.376   -0.745  1.00 94.10 408 A 1 
ATOM 3193 O O   . THR A 1 408 ? -26.392 9.250   0.356   1.00 93.87 408 A 1 
ATOM 3194 C CB  . THR A 1 408 ? -27.242 9.047   -2.824  1.00 93.38 408 A 1 
ATOM 3195 O OG1 . THR A 1 408 ? -27.881 9.694   -3.898  1.00 90.63 408 A 1 
ATOM 3196 C CG2 . THR A 1 408 ? -28.309 8.206   -2.129  1.00 89.54 408 A 1 
ATOM 3197 N N   . ALA A 1 409 ? -24.608 8.945   -0.972  1.00 94.20 409 A 1 
ATOM 3198 C CA  . ALA A 1 409 ? -23.791 8.287   0.045   1.00 94.73 409 A 1 
ATOM 3199 C C   . ALA A 1 409 ? -23.494 9.213   1.231   1.00 94.61 409 A 1 
ATOM 3200 O O   . ALA A 1 409 ? -23.640 8.795   2.378   1.00 94.10 409 A 1 
ATOM 3201 C CB  . ALA A 1 409 ? -22.499 7.771   -0.599  1.00 95.38 409 A 1 
ATOM 3202 N N   . GLU A 1 410 ? -23.133 10.469  0.967   1.00 94.34 410 A 1 
ATOM 3203 C CA  . GLU A 1 410 ? -22.905 11.495  1.993   1.00 93.50 410 A 1 
ATOM 3204 C C   . GLU A 1 410 ? -24.182 11.774  2.792   1.00 93.19 410 A 1 
ATOM 3205 O O   . GLU A 1 410 ? -24.163 11.800  4.024   1.00 91.75 410 A 1 
ATOM 3206 C CB  . GLU A 1 410 ? -22.417 12.793  1.316   1.00 92.77 410 A 1 
ATOM 3207 C CG  . GLU A 1 410 ? -21.003 12.706  0.705   1.00 88.56 410 A 1 
ATOM 3208 C CD  . GLU A 1 410 ? -19.884 12.554  1.734   1.00 86.91 410 A 1 
ATOM 3209 O OE1 . GLU A 1 410 ? -18.705 12.419  1.326   1.00 76.17 410 A 1 
ATOM 3210 O OE2 . GLU A 1 410 ? -20.166 12.584  2.944   1.00 77.12 410 A 1 
ATOM 3211 N N   . PHE A 1 411 ? -25.314 11.906  2.097   1.00 94.27 411 A 1 
ATOM 3212 C CA  . PHE A 1 411 ? -26.614 12.128  2.727   1.00 93.44 411 A 1 
ATOM 3213 C C   . PHE A 1 411 ? -27.012 10.982  3.670   1.00 93.90 411 A 1 
ATOM 3214 O O   . PHE A 1 411 ? -27.385 11.223  4.823   1.00 93.25 411 A 1 
ATOM 3215 C CB  . PHE A 1 411 ? -27.647 12.335  1.621   1.00 92.66 411 A 1 
ATOM 3216 C CG  . PHE A 1 411 ? -29.061 12.470  2.139   1.00 89.28 411 A 1 
ATOM 3217 C CD1 . PHE A 1 411 ? -29.929 11.365  2.104   1.00 81.40 411 A 1 
ATOM 3218 C CD2 . PHE A 1 411 ? -29.505 13.701  2.651   1.00 81.49 411 A 1 
ATOM 3219 C CE1 . PHE A 1 411 ? -31.247 11.502  2.567   1.00 78.15 411 A 1 
ATOM 3220 C CE2 . PHE A 1 411 ? -30.821 13.837  3.112   1.00 78.02 411 A 1 
ATOM 3221 C CZ  . PHE A 1 411 ? -31.696 12.739  3.065   1.00 80.37 411 A 1 
ATOM 3222 N N   . LEU A 1 412 ? -26.889 9.727   3.216   1.00 94.13 412 A 1 
ATOM 3223 C CA  . LEU A 1 412 ? -27.165 8.542   4.035   1.00 94.25 412 A 1 
ATOM 3224 C C   . LEU A 1 412 ? -26.170 8.412   5.195   1.00 94.24 412 A 1 
ATOM 3225 O O   . LEU A 1 412 ? -26.570 8.120   6.325   1.00 93.76 412 A 1 
ATOM 3226 C CB  . LEU A 1 412 ? -27.111 7.285   3.148   1.00 94.85 412 A 1 
ATOM 3227 C CG  . LEU A 1 412 ? -28.224 7.157   2.095   1.00 94.02 412 A 1 
ATOM 3228 C CD1 . LEU A 1 412 ? -27.968 5.917   1.242   1.00 88.74 412 A 1 
ATOM 3229 C CD2 . LEU A 1 412 ? -29.600 7.008   2.727   1.00 89.37 412 A 1 
ATOM 3230 N N   . TYR A 1 413 ? -24.887 8.659   4.938   1.00 94.59 413 A 1 
ATOM 3231 C CA  . TYR A 1 413 ? -23.829 8.574   5.944   1.00 93.71 413 A 1 
ATOM 3232 C C   . TYR A 1 413 ? -24.045 9.576   7.080   1.00 93.39 413 A 1 
ATOM 3233 O O   . TYR A 1 413 ? -23.945 9.205   8.248   1.00 92.82 413 A 1 
ATOM 3234 C CB  . TYR A 1 413 ? -22.462 8.787   5.282   1.00 93.07 413 A 1 
ATOM 3235 C CG  . TYR A 1 413 ? -21.299 8.634   6.249   1.00 92.11 413 A 1 
ATOM 3236 C CD1 . TYR A 1 413 ? -20.788 9.751   6.941   1.00 87.74 413 A 1 
ATOM 3237 C CD2 . TYR A 1 413 ? -20.745 7.361   6.481   1.00 88.14 413 A 1 
ATOM 3238 C CE1 . TYR A 1 413 ? -19.730 9.593   7.859   1.00 87.24 413 A 1 
ATOM 3239 C CE2 . TYR A 1 413 ? -19.687 7.197   7.396   1.00 87.24 413 A 1 
ATOM 3240 C CZ  . TYR A 1 413 ? -19.179 8.313   8.089   1.00 89.20 413 A 1 
ATOM 3241 O OH  . TYR A 1 413 ? -18.160 8.157   8.979   1.00 87.32 413 A 1 
ATOM 3242 N N   . GLU A 1 414 ? -24.388 10.828  6.780   1.00 92.14 414 A 1 
ATOM 3243 C CA  . GLU A 1 414 ? -24.628 11.845  7.809   1.00 91.39 414 A 1 
ATOM 3244 C C   . GLU A 1 414 ? -25.876 11.540  8.651   1.00 91.20 414 A 1 
ATOM 3245 O O   . GLU A 1 414 ? -25.842 11.725  9.872   1.00 90.07 414 A 1 
ATOM 3246 C CB  . GLU A 1 414 ? -24.706 13.240  7.165   1.00 90.88 414 A 1 
ATOM 3247 C CG  . GLU A 1 414 ? -23.312 13.799  6.800   1.00 83.82 414 A 1 
ATOM 3248 C CD  . GLU A 1 414 ? -22.381 13.940  8.035   1.00 79.66 414 A 1 
ATOM 3249 O OE1 . GLU A 1 414 ? -21.185 13.568  7.990   1.00 69.84 414 A 1 
ATOM 3250 O OE2 . GLU A 1 414 ? -22.847 14.375  9.114   1.00 69.25 414 A 1 
ATOM 3251 N N   . GLN A 1 415 ? -26.948 11.000  8.067   1.00 94.09 415 A 1 
ATOM 3252 C CA  . GLN A 1 415 ? -28.115 10.549  8.844   1.00 93.57 415 A 1 
ATOM 3253 C C   . GLN A 1 415 ? -27.770 9.364   9.755   1.00 94.10 415 A 1 
ATOM 3254 O O   . GLN A 1 415 ? -28.081 9.394   10.948  1.00 93.29 415 A 1 
ATOM 3255 C CB  . GLN A 1 415 ? -29.288 10.195  7.919   1.00 93.31 415 A 1 
ATOM 3256 C CG  . GLN A 1 415 ? -29.923 11.433  7.273   1.00 90.58 415 A 1 
ATOM 3257 C CD  . GLN A 1 415 ? -31.287 11.099  6.684   1.00 90.05 415 A 1 
ATOM 3258 O OE1 . GLN A 1 415 ? -32.258 10.913  7.398   1.00 82.43 415 A 1 
ATOM 3259 N NE2 . GLN A 1 415 ? -31.417 10.982  5.390   1.00 78.54 415 A 1 
ATOM 3260 N N   . TRP A 1 416 ? -27.064 8.353   9.232   1.00 93.99 416 A 1 
ATOM 3261 C CA  . TRP A 1 416 ? -26.590 7.213   10.020  1.00 93.86 416 A 1 
ATOM 3262 C C   . TRP A 1 416 ? -25.664 7.648   11.162  1.00 93.69 416 A 1 
ATOM 3263 O O   . TRP A 1 416 ? -25.855 7.254   12.313  1.00 92.72 416 A 1 
ATOM 3264 C CB  . TRP A 1 416 ? -25.877 6.227   9.084   1.00 93.74 416 A 1 
ATOM 3265 C CG  . TRP A 1 416 ? -25.099 5.163   9.790   1.00 93.28 416 A 1 
ATOM 3266 C CD1 . TRP A 1 416 ? -25.618 4.078   10.401  1.00 91.38 416 A 1 
ATOM 3267 C CD2 . TRP A 1 416 ? -23.657 5.092   10.017  1.00 92.56 416 A 1 
ATOM 3268 N NE1 . TRP A 1 416 ? -24.607 3.339   10.977  1.00 90.93 416 A 1 
ATOM 3269 C CE2 . TRP A 1 416 ? -23.372 3.917   10.772  1.00 91.91 416 A 1 
ATOM 3270 C CE3 . TRP A 1 416 ? -22.558 5.911   9.655   1.00 90.96 416 A 1 
ATOM 3271 C CZ2 . TRP A 1 416 ? -22.069 3.559   11.150  1.00 90.47 416 A 1 
ATOM 3272 C CZ3 . TRP A 1 416 ? -21.250 5.558   10.031  1.00 89.99 416 A 1 
ATOM 3273 C CH2 . TRP A 1 416 ? -21.002 4.386   10.775  1.00 89.25 416 A 1 
ATOM 3274 N N   . LYS A 1 417 ? -24.696 8.515   10.881  1.00 92.88 417 A 1 
ATOM 3275 C CA  . LYS A 1 417 ? -23.723 9.032   11.855  1.00 91.63 417 A 1 
ATOM 3276 C C   . LYS A 1 417 ? -24.386 9.821   12.982  1.00 91.25 417 A 1 
ATOM 3277 O O   . LYS A 1 417 ? -23.979 9.671   14.131  1.00 90.05 417 A 1 
ATOM 3278 C CB  . LYS A 1 417 ? -22.715 9.879   11.074  1.00 90.18 417 A 1 
ATOM 3279 C CG  . LYS A 1 417 ? -21.663 10.621  11.918  1.00 86.09 417 A 1 
ATOM 3280 C CD  . LYS A 1 417 ? -20.803 11.403  10.926  1.00 83.15 417 A 1 
ATOM 3281 C CE  . LYS A 1 417 ? -19.999 12.552  11.511  1.00 74.35 417 A 1 
ATOM 3282 N NZ  . LYS A 1 417 ? -19.722 13.514  10.406  1.00 68.71 417 A 1 
ATOM 3283 N N   . LYS A 1 418 ? -25.407 10.632  12.681  1.00 91.77 418 A 1 
ATOM 3284 C CA  . LYS A 1 418 ? -26.173 11.373  13.700  1.00 91.25 418 A 1 
ATOM 3285 C C   . LYS A 1 418 ? -26.889 10.442  14.679  1.00 91.37 418 A 1 
ATOM 3286 O O   . LYS A 1 418 ? -26.963 10.762  15.859  1.00 89.39 418 A 1 
ATOM 3287 C CB  . LYS A 1 418 ? -27.184 12.303  13.017  1.00 91.20 418 A 1 
ATOM 3288 C CG  . LYS A 1 418 ? -26.522 13.565  12.449  1.00 84.41 418 A 1 
ATOM 3289 C CD  . LYS A 1 418 ? -27.532 14.362  11.617  1.00 80.31 418 A 1 
ATOM 3290 C CE  . LYS A 1 418 ? -26.851 15.576  10.973  1.00 72.61 418 A 1 
ATOM 3291 N NZ  . LYS A 1 418 ? -27.779 16.318  10.085  1.00 63.58 418 A 1 
ATOM 3292 N N   . GLN A 1 419 ? -27.371 9.295   14.200  1.00 92.84 419 A 1 
ATOM 3293 C CA  . GLN A 1 419 ? -28.121 8.331   15.014  1.00 92.68 419 A 1 
ATOM 3294 C C   . GLN A 1 419 ? -27.212 7.375   15.794  1.00 92.48 419 A 1 
ATOM 3295 O O   . GLN A 1 419 ? -27.499 7.054   16.942  1.00 89.73 419 A 1 
ATOM 3296 C CB  . GLN A 1 419 ? -29.085 7.561   14.099  1.00 92.89 419 A 1 
ATOM 3297 C CG  . GLN A 1 419 ? -30.184 8.478   13.535  1.00 91.82 419 A 1 
ATOM 3298 C CD  . GLN A 1 419 ? -31.058 7.758   12.522  1.00 92.66 419 A 1 
ATOM 3299 O OE1 . GLN A 1 419 ? -31.649 6.732   12.794  1.00 85.67 419 A 1 
ATOM 3300 N NE2 . GLN A 1 419 ? -31.176 8.266   11.317  1.00 84.11 419 A 1 
ATOM 3301 N N   . THR A 1 420 ? -26.096 6.942   15.209  1.00 91.11 420 A 1 
ATOM 3302 C CA  . THR A 1 420 ? -25.256 5.862   15.765  1.00 88.56 420 A 1 
ATOM 3303 C C   . THR A 1 420 ? -23.975 6.340   16.450  1.00 86.00 420 A 1 
ATOM 3304 O O   . THR A 1 420 ? -23.350 5.563   17.170  1.00 80.23 420 A 1 
ATOM 3305 C CB  . THR A 1 420 ? -24.904 4.833   14.690  1.00 88.18 420 A 1 
ATOM 3306 O OG1 . THR A 1 420 ? -24.156 5.450   13.668  1.00 83.29 420 A 1 
ATOM 3307 C CG2 . THR A 1 420 ? -26.136 4.194   14.057  1.00 81.37 420 A 1 
ATOM 3308 N N   . GLN A 1 421 ? -23.565 7.591   16.237  1.00 86.65 421 A 1 
ATOM 3309 C CA  . GLN A 1 421 ? -22.346 8.209   16.782  1.00 84.31 421 A 1 
ATOM 3310 C C   . GLN A 1 421 ? -21.103 7.288   16.725  1.00 83.45 421 A 1 
ATOM 3311 O O   . GLN A 1 421 ? -20.513 6.970   17.764  1.00 77.67 421 A 1 
ATOM 3312 C CB  . GLN A 1 421 ? -22.607 8.759   18.196  1.00 81.98 421 A 1 
ATOM 3313 C CG  . GLN A 1 421 ? -23.723 9.811   18.229  1.00 76.26 421 A 1 
ATOM 3314 C CD  . GLN A 1 421 ? -23.871 10.462  19.599  1.00 70.23 421 A 1 
ATOM 3315 O OE1 . GLN A 1 421 ? -23.073 10.297  20.510  1.00 64.34 421 A 1 
ATOM 3316 N NE2 . GLN A 1 421 ? -24.900 11.254  19.794  1.00 60.97 421 A 1 
ATOM 3317 N N   . PRO A 1 422 ? -20.668 6.833   15.532  1.00 82.19 422 A 1 
ATOM 3318 C CA  . PRO A 1 422 ? -19.565 5.881   15.398  1.00 79.91 422 A 1 
ATOM 3319 C C   . PRO A 1 422 ? -18.251 6.452   15.960  1.00 78.02 422 A 1 
ATOM 3320 O O   . PRO A 1 422 ? -17.940 7.636   15.797  1.00 72.58 422 A 1 
ATOM 3321 C CB  . PRO A 1 422 ? -19.474 5.575   13.900  1.00 77.81 422 A 1 
ATOM 3322 C CG  . PRO A 1 422 ? -20.039 6.834   13.248  1.00 76.91 422 A 1 
ATOM 3323 C CD  . PRO A 1 422 ? -21.128 7.264   14.226  1.00 82.01 422 A 1 
ATOM 3324 N N   . SER A 1 423 ? -17.460 5.591   16.603  1.00 73.79 423 A 1 
ATOM 3325 C CA  . SER A 1 423 ? -16.216 5.981   17.286  1.00 69.61 423 A 1 
ATOM 3326 C C   . SER A 1 423 ? -15.098 6.431   16.338  1.00 67.33 423 A 1 
ATOM 3327 O O   . SER A 1 423 ? -14.334 7.326   16.684  1.00 60.81 423 A 1 
ATOM 3328 C CB  . SER A 1 423 ? -15.722 4.826   18.165  1.00 64.72 423 A 1 
ATOM 3329 O OG  . SER A 1 423 ? -15.635 3.618   17.430  1.00 57.51 423 A 1 
ATOM 3330 N N   . ASN A 1 424 ? -15.022 5.862   15.123  1.00 58.13 424 A 1 
ATOM 3331 C CA  . ASN A 1 424 ? -14.034 6.258   14.112  1.00 56.44 424 A 1 
ATOM 3332 C C   . ASN A 1 424 ? -14.711 7.097   13.012  1.00 56.96 424 A 1 
ATOM 3333 O O   . ASN A 1 424 ? -15.339 6.560   12.099  1.00 51.65 424 A 1 
ATOM 3334 C CB  . ASN A 1 424 ? -13.308 5.009   13.587  1.00 50.15 424 A 1 
ATOM 3335 C CG  . ASN A 1 424 ? -12.141 5.359   12.676  1.00 45.06 424 A 1 
ATOM 3336 O OD1 . ASN A 1 424 ? -12.022 6.452   12.157  1.00 41.56 424 A 1 
ATOM 3337 N ND2 . ASN A 1 424 ? -11.242 4.436   12.437  1.00 39.53 424 A 1 
ATOM 3338 N N   . LYS A 1 425 ? -14.605 8.418   13.122  1.00 53.20 425 A 1 
ATOM 3339 C CA  . LYS A 1 425 ? -15.361 9.360   12.274  1.00 51.85 425 A 1 
ATOM 3340 C C   . LYS A 1 425 ? -14.733 9.618   10.898  1.00 53.96 425 A 1 
ATOM 3341 O O   . LYS A 1 425 ? -15.470 9.927   9.971   1.00 48.68 425 A 1 
ATOM 3342 C CB  . LYS A 1 425 ? -15.586 10.677  13.045  1.00 44.44 425 A 1 
ATOM 3343 C CG  . LYS A 1 425 ? -16.479 10.490  14.285  1.00 39.73 425 A 1 
ATOM 3344 C CD  . LYS A 1 425 ? -16.675 11.803  15.054  1.00 35.38 425 A 1 
ATOM 3345 C CE  . LYS A 1 425 ? -17.496 11.549  16.320  1.00 31.56 425 A 1 
ATOM 3346 N NZ  . LYS A 1 425 ? -17.573 12.753  17.193  1.00 27.54 425 A 1 
ATOM 3347 N N   . GLN A 1 426 ? -13.403 9.514   10.747  1.00 53.22 426 A 1 
ATOM 3348 C CA  . GLN A 1 426 ? -12.705 9.978   9.539   1.00 56.42 426 A 1 
ATOM 3349 C C   . GLN A 1 426 ? -12.330 8.849   8.567   1.00 63.37 426 A 1 
ATOM 3350 O O   . GLN A 1 426 ? -12.604 8.952   7.374   1.00 58.59 426 A 1 
ATOM 3351 C CB  . GLN A 1 426 ? -11.477 10.814  9.940   1.00 49.21 426 A 1 
ATOM 3352 C CG  . GLN A 1 426 ? -11.864 12.167  10.577  1.00 43.22 426 A 1 
ATOM 3353 C CD  . GLN A 1 426 ? -10.642 13.002  10.964  1.00 36.56 426 A 1 
ATOM 3354 O OE1 . GLN A 1 426 ? -9.515  12.554  10.923  1.00 34.00 426 A 1 
ATOM 3355 N NE2 . GLN A 1 426 ? -10.814 14.238  11.377  1.00 32.52 426 A 1 
ATOM 3356 N N   . GLY A 1 427 ? -11.758 7.744   9.056   1.00 69.59 427 A 1 
ATOM 3357 C CA  . GLY A 1 427 ? -11.247 6.675   8.187   1.00 74.01 427 A 1 
ATOM 3358 C C   . GLY A 1 427 ? -12.329 5.953   7.379   1.00 80.06 427 A 1 
ATOM 3359 O O   . GLY A 1 427 ? -12.168 5.735   6.181   1.00 78.50 427 A 1 
ATOM 3360 N N   . PHE A 1 428 ? -13.465 5.626   7.998   1.00 81.72 428 A 1 
ATOM 3361 C CA  . PHE A 1 428 ? -14.569 4.938   7.316   1.00 85.08 428 A 1 
ATOM 3362 C C   . PHE A 1 428 ? -15.293 5.825   6.307   1.00 88.13 428 A 1 
ATOM 3363 O O   . PHE A 1 428 ? -15.691 5.343   5.249   1.00 87.96 428 A 1 
ATOM 3364 C CB  . PHE A 1 428 ? -15.563 4.403   8.353   1.00 82.94 428 A 1 
ATOM 3365 C CG  . PHE A 1 428 ? -15.021 3.247   9.158   1.00 81.22 428 A 1 
ATOM 3366 C CD1 . PHE A 1 428 ? -14.669 2.050   8.510   1.00 77.17 428 A 1 
ATOM 3367 C CD2 . PHE A 1 428 ? -14.864 3.360   10.551  1.00 75.90 428 A 1 
ATOM 3368 C CE1 . PHE A 1 428 ? -14.138 0.979   9.246   1.00 72.27 428 A 1 
ATOM 3369 C CE2 . PHE A 1 428 ? -14.333 2.288   11.288  1.00 72.30 428 A 1 
ATOM 3370 C CZ  . PHE A 1 428 ? -13.964 1.098   10.633  1.00 73.72 428 A 1 
ATOM 3371 N N   . HIS A 1 429 ? -15.435 7.113   6.602   1.00 86.15 429 A 1 
ATOM 3372 C CA  . HIS A 1 429 ? -16.037 8.069   5.683   1.00 87.31 429 A 1 
ATOM 3373 C C   . HIS A 1 429 ? -15.193 8.216   4.411   1.00 88.62 429 A 1 
ATOM 3374 O O   . HIS A 1 429 ? -15.711 8.060   3.306   1.00 88.94 429 A 1 
ATOM 3375 C CB  . HIS A 1 429 ? -16.210 9.402   6.409   1.00 86.15 429 A 1 
ATOM 3376 C CG  . HIS A 1 429 ? -16.918 10.443  5.596   1.00 84.59 429 A 1 
ATOM 3377 N ND1 . HIS A 1 429 ? -16.663 11.805  5.657   1.00 76.19 429 A 1 
ATOM 3378 C CD2 . HIS A 1 429 ? -17.919 10.214  4.696   1.00 75.63 429 A 1 
ATOM 3379 C CE1 . HIS A 1 429 ? -17.504 12.377  4.806   1.00 76.09 429 A 1 
ATOM 3380 N NE2 . HIS A 1 429 ? -18.277 11.451  4.204   1.00 77.96 429 A 1 
ATOM 3381 N N   . ALA A 1 430 ? -13.878 8.388   4.549   1.00 85.58 430 A 1 
ATOM 3382 C CA  . ALA A 1 430 ? -12.956 8.421   3.419   1.00 85.99 430 A 1 
ATOM 3383 C C   . ALA A 1 430 ? -13.020 7.124   2.595   1.00 88.32 430 A 1 
ATOM 3384 O O   . ALA A 1 430 ? -13.107 7.179   1.371   1.00 88.37 430 A 1 
ATOM 3385 C CB  . ALA A 1 430 ? -11.547 8.689   3.954   1.00 83.52 430 A 1 
ATOM 3386 N N   . LEU A 1 431 ? -13.056 5.956   3.245   1.00 89.88 431 A 1 
ATOM 3387 C CA  . LEU A 1 431 ? -13.144 4.667   2.558   1.00 91.07 431 A 1 
ATOM 3388 C C   . LEU A 1 431 ? -14.447 4.508   1.751   1.00 92.80 431 A 1 
ATOM 3389 O O   . LEU A 1 431 ? -14.406 4.015   0.624   1.00 92.82 431 A 1 
ATOM 3390 C CB  . LEU A 1 431 ? -12.988 3.553   3.598   1.00 90.17 431 A 1 
ATOM 3391 C CG  . LEU A 1 431 ? -12.792 2.168   2.962   1.00 83.18 431 A 1 
ATOM 3392 C CD1 . LEU A 1 431 ? -11.425 2.010   2.307   1.00 79.15 431 A 1 
ATOM 3393 C CD2 . LEU A 1 431 ? -12.904 1.125   4.064   1.00 78.36 431 A 1 
ATOM 3394 N N   . LEU A 1 432 ? -15.581 4.960   2.289   1.00 92.86 432 A 1 
ATOM 3395 C CA  . LEU A 1 432 ? -16.854 4.996   1.562   1.00 94.01 432 A 1 
ATOM 3396 C C   . LEU A 1 432 ? -16.745 5.871   0.307   1.00 94.74 432 A 1 
ATOM 3397 O O   . LEU A 1 432 ? -17.148 5.441   -0.771  1.00 94.71 432 A 1 
ATOM 3398 C CB  . LEU A 1 432 ? -17.965 5.490   2.508   1.00 94.43 432 A 1 
ATOM 3399 C CG  . LEU A 1 432 ? -19.350 5.639   1.850   1.00 93.77 432 A 1 
ATOM 3400 C CD1 . LEU A 1 432 ? -19.898 4.306   1.344   1.00 88.21 432 A 1 
ATOM 3401 C CD2 . LEU A 1 432 ? -20.334 6.222   2.863   1.00 88.04 432 A 1 
ATOM 3402 N N   . ARG A 1 433 ? -16.136 7.055   0.426   1.00 92.96 433 A 1 
ATOM 3403 C CA  . ARG A 1 433 ? -15.907 7.957   -0.713  1.00 92.77 433 A 1 
ATOM 3404 C C   . ARG A 1 433 ? -15.038 7.309   -1.789  1.00 93.53 433 A 1 
ATOM 3405 O O   . ARG A 1 433 ? -15.380 7.373   -2.966  1.00 93.31 433 A 1 
ATOM 3406 C CB  . ARG A 1 433 ? -15.290 9.279   -0.234  1.00 91.92 433 A 1 
ATOM 3407 C CG  . ARG A 1 433 ? -16.256 10.078  0.658   1.00 88.05 433 A 1 
ATOM 3408 C CD  . ARG A 1 433 ? -15.620 11.369  1.177   1.00 83.90 433 A 1 
ATOM 3409 N NE  . ARG A 1 433 ? -15.486 12.367  0.095   1.00 74.37 433 A 1 
ATOM 3410 C CZ  . ARG A 1 433 ? -14.616 13.356  0.040   1.00 67.29 433 A 1 
ATOM 3411 N NH1 . ARG A 1 433 ? -13.739 13.568  0.981   1.00 60.82 433 A 1 
ATOM 3412 N NH2 . ARG A 1 433 ? -14.618 14.163  -0.978  1.00 57.57 433 A 1 
ATOM 3413 N N   . TRP A 1 434 ? -13.962 6.619   -1.414  1.00 93.16 434 A 1 
ATOM 3414 C CA  . TRP A 1 434 ? -13.133 5.874   -2.369  1.00 92.95 434 A 1 
ATOM 3415 C C   . TRP A 1 434 ? -13.902 4.739   -3.045  1.00 94.18 434 A 1 
ATOM 3416 O O   . TRP A 1 434 ? -13.788 4.564   -4.257  1.00 94.04 434 A 1 
ATOM 3417 C CB  . TRP A 1 434 ? -11.872 5.326   -1.689  1.00 91.48 434 A 1 
ATOM 3418 C CG  . TRP A 1 434 ? -11.022 6.343   -0.970  1.00 89.53 434 A 1 
ATOM 3419 C CD1 . TRP A 1 434 ? -10.423 6.152   0.229   1.00 82.86 434 A 1 
ATOM 3420 C CD2 . TRP A 1 434 ? -10.748 7.722   -1.335  1.00 84.76 434 A 1 
ATOM 3421 N NE1 . TRP A 1 434 ? -9.826  7.320   0.644   1.00 79.57 434 A 1 
ATOM 3422 C CE2 . TRP A 1 434 ? -10.021 8.332   -0.266  1.00 82.32 434 A 1 
ATOM 3423 C CE3 . TRP A 1 434 ? -11.081 8.544   -2.435  1.00 78.39 434 A 1 
ATOM 3424 C CZ2 . TRP A 1 434 ? -9.688  9.685   -0.269  1.00 78.65 434 A 1 
ATOM 3425 C CZ3 . TRP A 1 434 ? -10.730 9.898   -2.453  1.00 76.63 434 A 1 
ATOM 3426 C CH2 . TRP A 1 434 ? -10.052 10.468  -1.368  1.00 76.38 434 A 1 
ATOM 3427 N N   . ALA A 1 435 ? -14.723 4.007   -2.296  1.00 95.39 435 A 1 
ATOM 3428 C CA  . ALA A 1 435 ? -15.586 2.977   -2.862  1.00 96.07 435 A 1 
ATOM 3429 C C   . ALA A 1 435 ? -16.554 3.569   -3.897  1.00 96.39 435 A 1 
ATOM 3430 O O   . ALA A 1 435 ? -16.701 3.001   -4.975  1.00 96.23 435 A 1 
ATOM 3431 C CB  . ALA A 1 435 ? -16.319 2.246   -1.728  1.00 96.52 435 A 1 
ATOM 3432 N N   . VAL A 1 436 ? -17.150 4.729   -3.620  1.00 95.66 436 A 1 
ATOM 3433 C CA  . VAL A 1 436 ? -18.027 5.435   -4.571  1.00 95.84 436 A 1 
ATOM 3434 C C   . VAL A 1 436 ? -17.264 5.876   -5.822  1.00 95.65 436 A 1 
ATOM 3435 O O   . VAL A 1 436 ? -17.741 5.631   -6.923  1.00 94.97 436 A 1 
ATOM 3436 C CB  . VAL A 1 436 ? -18.727 6.629   -3.902  1.00 95.95 436 A 1 
ATOM 3437 C CG1 . VAL A 1 436 ? -19.496 7.483   -4.922  1.00 92.41 436 A 1 
ATOM 3438 C CG2 . VAL A 1 436 ? -19.738 6.158   -2.851  1.00 90.44 436 A 1 
ATOM 3439 N N   . ILE A 1 437 ? -16.073 6.464   -5.687  1.00 95.04 437 A 1 
ATOM 3440 C CA  . ILE A 1 437 ? -15.276 6.903   -6.849  1.00 94.07 437 A 1 
ATOM 3441 C C   . ILE A 1 437 ? -14.911 5.716   -7.745  1.00 93.86 437 A 1 
ATOM 3442 O O   . ILE A 1 437 ? -14.974 5.814   -8.966  1.00 92.92 437 A 1 
ATOM 3443 C CB  . ILE A 1 437 ? -14.023 7.683   -6.379  1.00 93.57 437 A 1 
ATOM 3444 C CG1 . ILE A 1 437 ? -14.446 9.029   -5.746  1.00 91.43 437 A 1 
ATOM 3445 C CG2 . ILE A 1 437 ? -13.045 7.945   -7.536  1.00 90.81 437 A 1 
ATOM 3446 C CD1 . ILE A 1 437 ? -13.331 9.725   -4.956  1.00 85.74 437 A 1 
ATOM 3447 N N   . LEU A 1 438 ? -14.574 4.574   -7.156  1.00 95.07 438 A 1 
ATOM 3448 C CA  . LEU A 1 438 ? -13.981 3.436   -7.863  1.00 94.62 438 A 1 
ATOM 3449 C C   . LEU A 1 438 ? -14.977 2.313   -8.197  1.00 94.69 438 A 1 
ATOM 3450 O O   . LEU A 1 438 ? -14.590 1.293   -8.763  1.00 93.91 438 A 1 
ATOM 3451 C CB  . LEU A 1 438 ? -12.777 2.948   -7.046  1.00 94.17 438 A 1 
ATOM 3452 C CG  . LEU A 1 438 ? -11.658 3.999   -6.874  1.00 92.94 438 A 1 
ATOM 3453 C CD1 . LEU A 1 438 ? -10.565 3.451   -5.959  1.00 89.52 438 A 1 
ATOM 3454 C CD2 . LEU A 1 438 ? -11.021 4.381   -8.209  1.00 89.49 438 A 1 
ATOM 3455 N N   . HIS A 1 439 ? -16.259 2.468   -7.881  1.00 94.66 439 A 1 
ATOM 3456 C CA  . HIS A 1 439 ? -17.229 1.367   -7.997  1.00 94.50 439 A 1 
ATOM 3457 C C   . HIS A 1 439 ? -17.461 0.865   -9.429  1.00 94.08 439 A 1 
ATOM 3458 O O   . HIS A 1 439 ? -17.865 -0.290  -9.614  1.00 92.61 439 A 1 
ATOM 3459 C CB  . HIS A 1 439 ? -18.550 1.747   -7.326  1.00 94.25 439 A 1 
ATOM 3460 C CG  . HIS A 1 439 ? -19.434 2.689   -8.100  1.00 94.52 439 A 1 
ATOM 3461 N ND1 . HIS A 1 439 ? -19.209 4.028   -8.334  1.00 87.76 439 A 1 
ATOM 3462 C CD2 . HIS A 1 439 ? -20.660 2.390   -8.627  1.00 88.61 439 A 1 
ATOM 3463 C CE1 . HIS A 1 439 ? -20.278 4.520   -8.983  1.00 88.94 439 A 1 
ATOM 3464 N NE2 . HIS A 1 439 ? -21.188 3.562   -9.171  1.00 89.76 439 A 1 
ATOM 3465 N N   . GLU A 1 440 ? -17.180 1.695   -10.435 1.00 91.39 440 A 1 
ATOM 3466 C CA  . GLU A 1 440 ? -17.410 1.396   -11.852 1.00 90.51 440 A 1 
ATOM 3467 C C   . GLU A 1 440 ? -16.133 1.093   -12.659 1.00 89.80 440 A 1 
ATOM 3468 O O   . GLU A 1 440 ? -16.216 0.973   -13.883 1.00 87.56 440 A 1 
ATOM 3469 C CB  . GLU A 1 440 ? -18.259 2.499   -12.524 1.00 88.82 440 A 1 
ATOM 3470 C CG  . GLU A 1 440 ? -19.629 2.670   -11.854 1.00 85.68 440 A 1 
ATOM 3471 C CD  . GLU A 1 440 ? -20.674 3.327   -12.754 1.00 85.52 440 A 1 
ATOM 3472 O OE1 . GLU A 1 440 ? -21.874 2.970   -12.625 1.00 75.68 440 A 1 
ATOM 3473 O OE2 . GLU A 1 440 ? -20.355 4.126   -13.658 1.00 77.73 440 A 1 
ATOM 3474 N N   . VAL A 1 441 ? -14.970 0.880   -12.023 1.00 91.34 441 A 1 
ATOM 3475 C CA  . VAL A 1 441 ? -13.712 0.575   -12.749 1.00 90.51 441 A 1 
ATOM 3476 C C   . VAL A 1 441 ? -13.810 -0.658  -13.663 1.00 89.23 441 A 1 
ATOM 3477 O O   . VAL A 1 441 ? -13.105 -0.753  -14.660 1.00 85.73 441 A 1 
ATOM 3478 C CB  . VAL A 1 441 ? -12.502 0.395   -11.803 1.00 90.04 441 A 1 
ATOM 3479 C CG1 . VAL A 1 441 ? -12.160 1.681   -11.057 1.00 80.31 441 A 1 
ATOM 3480 C CG2 . VAL A 1 441 ? -12.682 -0.738  -10.790 1.00 80.70 441 A 1 
ATOM 3481 N N   . GLY A 1 442 ? -14.716 -1.592  -13.360 1.00 87.22 442 A 1 
ATOM 3482 C CA  . GLY A 1 442 ? -14.962 -2.788  -14.169 1.00 85.11 442 A 1 
ATOM 3483 C C   . GLY A 1 442 ? -16.056 -2.647  -15.231 1.00 84.82 442 A 1 
ATOM 3484 O O   . GLY A 1 442 ? -16.372 -3.640  -15.888 1.00 81.83 442 A 1 
ATOM 3485 N N   . LEU A 1 443 ? -16.662 -1.459  -15.402 1.00 84.67 443 A 1 
ATOM 3486 C CA  . LEU A 1 443 ? -17.806 -1.251  -16.302 1.00 83.49 443 A 1 
ATOM 3487 C C   . LEU A 1 443 ? -17.445 -1.496  -17.774 1.00 82.71 443 A 1 
ATOM 3488 O O   . LEU A 1 443 ? -18.224 -2.109  -18.501 1.00 79.50 443 A 1 
ATOM 3489 C CB  . LEU A 1 443 ? -18.349 0.176   -16.094 1.00 81.92 443 A 1 
ATOM 3490 C CG  . LEU A 1 443 ? -19.588 0.527   -16.947 1.00 77.58 443 A 1 
ATOM 3491 C CD1 . LEU A 1 443 ? -20.787 -0.363  -16.629 1.00 70.95 443 A 1 
ATOM 3492 C CD2 . LEU A 1 443 ? -19.989 1.979   -16.689 1.00 70.51 443 A 1 
ATOM 3493 N N   . SER A 1 444 ? -16.257 -1.077  -18.194 1.00 80.31 444 A 1 
ATOM 3494 C CA  . SER A 1 444 ? -15.745 -1.285  -19.556 1.00 78.26 444 A 1 
ATOM 3495 C C   . SER A 1 444 ? -15.509 -2.761  -19.899 1.00 78.01 444 A 1 
ATOM 3496 O O   . SER A 1 444 ? -15.498 -3.120  -21.071 1.00 74.24 444 A 1 
ATOM 3497 C CB  . SER A 1 444 ? -14.438 -0.500  -19.731 1.00 76.65 444 A 1 
ATOM 3498 O OG  . SER A 1 444 ? -13.498 -0.913  -18.753 1.00 68.95 444 A 1 
ATOM 3499 N N   . ILE A 1 445 ? -15.355 -3.623  -18.890 1.00 80.00 445 A 1 
ATOM 3500 C CA  . ILE A 1 445 ? -15.133 -5.065  -19.061 1.00 79.94 445 A 1 
ATOM 3501 C C   . ILE A 1 445 ? -16.471 -5.794  -19.190 1.00 79.72 445 A 1 
ATOM 3502 O O   . ILE A 1 445 ? -16.668 -6.587  -20.107 1.00 76.15 445 A 1 
ATOM 3503 C CB  . ILE A 1 445 ? -14.289 -5.633  -17.896 1.00 78.98 445 A 1 
ATOM 3504 C CG1 . ILE A 1 445 ? -12.931 -4.900  -17.798 1.00 76.09 445 A 1 
ATOM 3505 C CG2 . ILE A 1 445 ? -14.081 -7.146  -18.068 1.00 74.36 445 A 1 
ATOM 3506 C CD1 . ILE A 1 445 ? -12.060 -5.346  -16.619 1.00 67.03 445 A 1 
ATOM 3507 N N   . ASN A 1 446 ? -17.399 -5.567  -18.257 1.00 77.20 446 A 1 
ATOM 3508 C CA  . ASN A 1 446 ? -18.692 -6.241  -18.259 1.00 77.63 446 A 1 
ATOM 3509 C C   . ASN A 1 446 ? -19.737 -5.468  -17.442 1.00 77.96 446 A 1 
ATOM 3510 O O   . ASN A 1 446 ? -19.665 -5.421  -16.212 1.00 73.24 446 A 1 
ATOM 3511 C CB  . ASN A 1 446 ? -18.508 -7.668  -17.719 1.00 73.84 446 A 1 
ATOM 3512 C CG  . ASN A 1 446 ? -19.754 -8.508  -17.897 1.00 69.49 446 A 1 
ATOM 3513 O OD1 . ASN A 1 446 ? -20.793 -8.274  -17.303 1.00 63.04 446 A 1 
ATOM 3514 N ND2 . ASN A 1 446 ? -19.705 -9.517  -18.732 1.00 62.24 446 A 1 
ATOM 3515 N N   . GLN A 1 447 ? -20.775 -4.961  -18.107 1.00 79.56 447 A 1 
ATOM 3516 C CA  . GLN A 1 447 ? -21.854 -4.205  -17.460 1.00 79.62 447 A 1 
ATOM 3517 C C   . GLN A 1 447 ? -22.637 -5.044  -16.431 1.00 81.90 447 A 1 
ATOM 3518 O O   . GLN A 1 447 ? -22.914 -4.602  -15.314 1.00 78.18 447 A 1 
ATOM 3519 C CB  . GLN A 1 447 ? -22.780 -3.675  -18.564 1.00 75.31 447 A 1 
ATOM 3520 C CG  . GLN A 1 447 ? -23.818 -2.677  -18.040 1.00 65.68 447 A 1 
ATOM 3521 C CD  . GLN A 1 447 ? -24.777 -2.210  -19.132 1.00 58.67 447 A 1 
ATOM 3522 O OE1 . GLN A 1 447 ? -24.861 -2.766  -20.211 1.00 52.43 447 A 1 
ATOM 3523 N NE2 . GLN A 1 447 ? -25.561 -1.189  -18.880 1.00 49.61 447 A 1 
ATOM 3524 N N   . THR A 1 448 ? -22.970 -6.291  -16.778 1.00 79.10 448 A 1 
ATOM 3525 C CA  . THR A 1 448 ? -23.810 -7.156  -15.929 1.00 80.28 448 A 1 
ATOM 3526 C C   . THR A 1 448 ? -23.088 -7.589  -14.655 1.00 82.59 448 A 1 
ATOM 3527 O O   . THR A 1 448 ? -23.702 -7.677  -13.593 1.00 78.62 448 A 1 
ATOM 3528 C CB  . THR A 1 448 ? -24.260 -8.395  -16.719 1.00 78.13 448 A 1 
ATOM 3529 O OG1 . THR A 1 448 ? -24.933 -7.978  -17.879 1.00 71.18 448 A 1 
ATOM 3530 C CG2 . THR A 1 448 ? -25.245 -9.274  -15.960 1.00 69.26 448 A 1 
ATOM 3531 N N   . SER A 1 449 ? -21.793 -7.867  -14.730 1.00 82.81 449 A 1 
ATOM 3532 C CA  . SER A 1 449 ? -20.958 -8.306  -13.602 1.00 85.99 449 A 1 
ATOM 3533 C C   . SER A 1 449 ? -19.929 -7.261  -13.165 1.00 88.60 449 A 1 
ATOM 3534 O O   . SER A 1 449 ? -18.961 -7.610  -12.492 1.00 85.97 449 A 1 
ATOM 3535 C CB  . SER A 1 449 ? -20.308 -9.659  -13.911 1.00 83.37 449 A 1 
ATOM 3536 O OG  . SER A 1 449 ? -21.315 -10.640 -14.096 1.00 73.86 449 A 1 
ATOM 3537 N N   . MET A 1 450 ? -20.179 -5.980  -13.498 1.00 87.64 450 A 1 
ATOM 3538 C CA  . MET A 1 450 ? -19.300 -4.844  -13.196 1.00 89.13 450 A 1 
ATOM 3539 C C   . MET A 1 450 ? -18.712 -4.888  -11.781 1.00 90.37 450 A 1 
ATOM 3540 O O   . MET A 1 450 ? -17.496 -4.868  -11.625 1.00 89.01 450 A 1 
ATOM 3541 C CB  . MET A 1 450 ? -20.119 -3.561  -13.381 1.00 86.42 450 A 1 
ATOM 3542 C CG  . MET A 1 450 ? -19.334 -2.289  -13.068 1.00 82.80 450 A 1 
ATOM 3543 S SD  . MET A 1 450 ? -20.397 -0.828  -13.068 1.00 80.03 450 A 1 
ATOM 3544 C CE  . MET A 1 450 ? -21.268 -1.005  -11.504 1.00 68.61 450 A 1 
ATOM 3545 N N   . HIS A 1 451 ? -19.548 -5.056  -10.759 1.00 91.02 451 A 1 
ATOM 3546 C CA  . HIS A 1 451 ? -19.121 -5.122  -9.356  1.00 92.52 451 A 1 
ATOM 3547 C C   . HIS A 1 451 ? -18.055 -6.197  -9.073  1.00 93.21 451 A 1 
ATOM 3548 O O   . HIS A 1 451 ? -17.194 -5.997  -8.225  1.00 92.72 451 A 1 
ATOM 3549 C CB  . HIS A 1 451 ? -20.357 -5.363  -8.476  1.00 92.45 451 A 1 
ATOM 3550 C CG  . HIS A 1 451 ? -21.111 -6.636  -8.788  1.00 92.34 451 A 1 
ATOM 3551 N ND1 . HIS A 1 451 ? -21.866 -6.870  -9.913  1.00 86.24 451 A 1 
ATOM 3552 C CD2 . HIS A 1 451 ? -21.147 -7.775  -8.031  1.00 86.35 451 A 1 
ATOM 3553 C CE1 . HIS A 1 451 ? -22.340 -8.121  -9.844  1.00 87.77 451 A 1 
ATOM 3554 N NE2 . HIS A 1 451 ? -21.928 -8.716  -8.713  1.00 88.25 451 A 1 
ATOM 3555 N N   . ARG A 1 452 ? -18.090 -7.342  -9.787  1.00 92.55 452 A 1 
ATOM 3556 C CA  . ARG A 1 452 ? -17.081 -8.406  -9.637  1.00 93.46 452 A 1 
ATOM 3557 C C   . ARG A 1 452 ? -15.763 -8.015  -10.290 1.00 94.03 452 A 1 
ATOM 3558 O O   . ARG A 1 452 ? -14.720 -8.211  -9.686  1.00 92.64 452 A 1 
ATOM 3559 C CB  . ARG A 1 452 ? -17.564 -9.741  -10.232 1.00 93.11 452 A 1 
ATOM 3560 C CG  . ARG A 1 452 ? -18.845 -10.261 -9.578  1.00 89.09 452 A 1 
ATOM 3561 C CD  . ARG A 1 452 ? -19.189 -11.651 -10.121 1.00 86.37 452 A 1 
ATOM 3562 N NE  . ARG A 1 452 ? -20.430 -12.166 -9.510  1.00 76.06 452 A 1 
ATOM 3563 C CZ  . ARG A 1 452 ? -20.993 -13.339 -9.758  1.00 69.31 452 A 1 
ATOM 3564 N NH1 . ARG A 1 452 ? -20.479 -14.185 -10.607 1.00 61.63 452 A 1 
ATOM 3565 N NH2 . ARG A 1 452 ? -22.096 -13.682 -9.154  1.00 59.63 452 A 1 
ATOM 3566 N N   . HIS A 1 453 ? -15.832 -7.461  -11.497 1.00 93.54 453 A 1 
ATOM 3567 C CA  . HIS A 1 453 ? -14.652 -7.006  -12.229 1.00 93.66 453 A 1 
ATOM 3568 C C   . HIS A 1 453 ? -14.002 -5.805  -11.541 1.00 93.88 453 A 1 
ATOM 3569 O O   . HIS A 1 453 ? -12.794 -5.816  -11.342 1.00 93.23 453 A 1 
ATOM 3570 C CB  . HIS A 1 453 ? -15.033 -6.701  -13.680 1.00 92.70 453 A 1 
ATOM 3571 C CG  . HIS A 1 453 ? -15.375 -7.949  -14.452 1.00 88.85 453 A 1 
ATOM 3572 N ND1 . HIS A 1 453 ? -14.473 -8.854  -14.955 1.00 77.86 453 A 1 
ATOM 3573 C CD2 . HIS A 1 453 ? -16.622 -8.412  -14.762 1.00 77.49 453 A 1 
ATOM 3574 C CE1 . HIS A 1 453 ? -15.164 -9.839  -15.559 1.00 78.73 453 A 1 
ATOM 3575 N NE2 . HIS A 1 453 ? -16.479 -9.611  -15.459 1.00 78.98 453 A 1 
ATOM 3576 N N   . SER A 1 454 ? -14.805 -4.839  -11.076 1.00 94.66 454 A 1 
ATOM 3577 C CA  . SER A 1 454 ? -14.316 -3.707  -10.280 1.00 94.86 454 A 1 
ATOM 3578 C C   . SER A 1 454 ? -13.599 -4.180  -9.015  1.00 95.18 454 A 1 
ATOM 3579 O O   . SER A 1 454 ? -12.472 -3.768  -8.768  1.00 95.07 454 A 1 
ATOM 3580 C CB  . SER A 1 454 ? -15.468 -2.773  -9.890  1.00 94.87 454 A 1 
ATOM 3581 O OG  . SER A 1 454 ? -16.154 -2.287  -11.022 1.00 92.20 454 A 1 
ATOM 3582 N N   . ALA A 1 455 ? -14.212 -5.095  -8.258  1.00 95.73 455 A 1 
ATOM 3583 C CA  . ALA A 1 455 ? -13.590 -5.641  -7.053  1.00 95.92 455 A 1 
ATOM 3584 C C   . ALA A 1 455 ? -12.285 -6.391  -7.351  1.00 95.63 455 A 1 
ATOM 3585 O O   . ALA A 1 455 ? -11.305 -6.203  -6.639  1.00 95.13 455 A 1 
ATOM 3586 C CB  . ALA A 1 455 ? -14.590 -6.557  -6.358  1.00 96.22 455 A 1 
ATOM 3587 N N   . TYR A 1 456 ? -12.254 -7.194  -8.419  1.00 94.34 456 A 1 
ATOM 3588 C CA  . TYR A 1 456 ? -11.048 -7.911  -8.840  1.00 93.26 456 A 1 
ATOM 3589 C C   . TYR A 1 456 ? -9.916  -6.945  -9.214  1.00 92.89 456 A 1 
ATOM 3590 O O   . TYR A 1 456 ? -8.797  -7.103  -8.738  1.00 91.96 456 A 1 
ATOM 3591 C CB  . TYR A 1 456 ? -11.398 -8.841  -10.008 1.00 92.89 456 A 1 
ATOM 3592 C CG  . TYR A 1 456 ? -10.224 -9.680  -10.467 1.00 90.20 456 A 1 
ATOM 3593 C CD1 . TYR A 1 456 ? -9.350  -9.200  -11.461 1.00 83.64 456 A 1 
ATOM 3594 C CD2 . TYR A 1 456 ? -9.983  -10.933 -9.868  1.00 83.04 456 A 1 
ATOM 3595 C CE1 . TYR A 1 456 ? -8.238  -9.966  -11.849 1.00 81.50 456 A 1 
ATOM 3596 C CE2 . TYR A 1 456 ? -8.870  -11.703 -10.255 1.00 80.70 456 A 1 
ATOM 3597 C CZ  . TYR A 1 456 ? -7.995  -11.216 -11.247 1.00 84.74 456 A 1 
ATOM 3598 O OH  . TYR A 1 456 ? -6.912  -11.951 -11.614 1.00 82.46 456 A 1 
ATOM 3599 N N   . ILE A 1 457 ? -10.219 -5.916  -10.014 1.00 92.12 457 A 1 
ATOM 3600 C CA  . ILE A 1 457 ? -9.246  -4.876  -10.376 1.00 91.07 457 A 1 
ATOM 3601 C C   . ILE A 1 457 ? -8.717  -4.191  -9.120  1.00 91.20 457 A 1 
ATOM 3602 O O   . ILE A 1 457 ? -7.511  -4.117  -8.941  1.00 90.91 457 A 1 
ATOM 3603 C CB  . ILE A 1 457 ? -9.867  -3.852  -11.354 1.00 90.93 457 A 1 
ATOM 3604 C CG1 . ILE A 1 457 ? -10.119 -4.506  -12.731 1.00 89.35 457 A 1 
ATOM 3605 C CG2 . ILE A 1 457 ? -8.956  -2.622  -11.530 1.00 88.95 457 A 1 
ATOM 3606 C CD1 . ILE A 1 457 ? -11.068 -3.682  -13.609 1.00 84.01 457 A 1 
ATOM 3607 N N   . LEU A 1 458 ? -9.600  -3.739  -8.225  1.00 92.71 458 A 1 
ATOM 3608 C CA  . LEU A 1 458 ? -9.190  -3.052  -6.998  1.00 92.71 458 A 1 
ATOM 3609 C C   . LEU A 1 458 ? -8.348  -3.951  -6.090  1.00 91.84 458 A 1 
ATOM 3610 O O   . LEU A 1 458 ? -7.374  -3.482  -5.521  1.00 91.07 458 A 1 
ATOM 3611 C CB  . LEU A 1 458 ? -10.429 -2.528  -6.257  1.00 93.74 458 A 1 
ATOM 3612 C CG  . LEU A 1 458 ? -11.172 -1.407  -7.001  1.00 93.07 458 A 1 
ATOM 3613 C CD1 . LEU A 1 458 ? -12.462 -1.079  -6.259  1.00 86.73 458 A 1 
ATOM 3614 C CD2 . LEU A 1 458 ? -10.342 -0.130  -7.126  1.00 87.25 458 A 1 
ATOM 3615 N N   . GLN A 1 459 ? -8.675  -5.236  -5.987  1.00 92.84 459 A 1 
ATOM 3616 C CA  . GLN A 1 459 ? -7.934  -6.178  -5.150  1.00 91.36 459 A 1 
ATOM 3617 C C   . GLN A 1 459 ? -6.527  -6.478  -5.687  1.00 89.65 459 A 1 
ATOM 3618 O O   . GLN A 1 459 ? -5.611  -6.686  -4.893  1.00 87.36 459 A 1 
ATOM 3619 C CB  . GLN A 1 459 ? -8.772  -7.454  -5.006  1.00 91.41 459 A 1 
ATOM 3620 C CG  . GLN A 1 459 ? -8.136  -8.459  -4.038  1.00 88.50 459 A 1 
ATOM 3621 C CD  . GLN A 1 459 ? -9.002  -9.687  -3.795  1.00 86.61 459 A 1 
ATOM 3622 O OE1 . GLN A 1 459 ? -10.138 -9.811  -4.235  1.00 81.94 459 A 1 
ATOM 3623 N NE2 . GLN A 1 459 ? -8.500  -10.654 -3.063  1.00 78.56 459 A 1 
ATOM 3624 N N   . HIS A 1 460 ? -6.349  -6.504  -7.006  1.00 86.80 460 A 1 
ATOM 3625 C CA  . HIS A 1 460 ? -5.113  -6.977  -7.650  1.00 83.58 460 A 1 
ATOM 3626 C C   . HIS A 1 460 ? -4.277  -5.872  -8.310  1.00 81.70 460 A 1 
ATOM 3627 O O   . HIS A 1 460 ? -3.172  -6.140  -8.771  1.00 78.82 460 A 1 
ATOM 3628 C CB  . HIS A 1 460 ? -5.469  -8.102  -8.629  1.00 84.76 460 A 1 
ATOM 3629 C CG  . HIS A 1 460 ? -6.020  -9.322  -7.929  1.00 85.81 460 A 1 
ATOM 3630 N ND1 . HIS A 1 460 ? -5.299  -10.176 -7.131  1.00 76.18 460 A 1 
ATOM 3631 C CD2 . HIS A 1 460 ? -7.312  -9.768  -7.927  1.00 75.77 460 A 1 
ATOM 3632 C CE1 . HIS A 1 460 ? -6.134  -11.110 -6.658  1.00 79.39 460 A 1 
ATOM 3633 N NE2 . HIS A 1 460 ? -7.379  -10.908 -7.115  1.00 80.17 460 A 1 
ATOM 3634 N N   . SER A 1 461 ? -4.772  -4.633  -8.356  1.00 81.82 461 A 1 
ATOM 3635 C CA  . SER A 1 461 ? -3.999  -3.490  -8.849  1.00 78.78 461 A 1 
ATOM 3636 C C   . SER A 1 461 ? -3.153  -2.864  -7.744  1.00 78.01 461 A 1 
ATOM 3637 O O   . SER A 1 461 ? -3.439  -3.011  -6.559  1.00 74.15 461 A 1 
ATOM 3638 C CB  . SER A 1 461 ? -4.908  -2.423  -9.456  1.00 78.43 461 A 1 
ATOM 3639 O OG  . SER A 1 461 ? -5.634  -2.960  -10.538 1.00 72.57 461 A 1 
ATOM 3640 N N   . ASN A 1 462 ? -2.127  -2.107  -8.128  1.00 75.23 462 A 1 
ATOM 3641 C CA  . ASN A 1 462 ? -1.386  -1.256  -7.201  1.00 73.00 462 A 1 
ATOM 3642 C C   . ASN A 1 462 ? -2.226  -0.019  -6.853  1.00 74.37 462 A 1 
ATOM 3643 O O   . ASN A 1 462 ? -2.581  0.740   -7.754  1.00 72.05 462 A 1 
ATOM 3644 C CB  . ASN A 1 462 ? -0.040  -0.874  -7.835  1.00 69.82 462 A 1 
ATOM 3645 C CG  . ASN A 1 462 ? 0.803   -0.034  -6.892  1.00 63.87 462 A 1 
ATOM 3646 O OD1 . ASN A 1 462 ? 0.666   -0.087  -5.684  1.00 60.12 462 A 1 
ATOM 3647 N ND2 . ASN A 1 462 ? 1.700   0.770   -7.406  1.00 56.38 462 A 1 
ATOM 3648 N N   . LEU A 1 463 ? -2.530  0.187   -5.572  1.00 75.28 463 A 1 
ATOM 3649 C CA  . LEU A 1 463 ? -3.251  1.352   -5.064  1.00 77.69 463 A 1 
ATOM 3650 C C   . LEU A 1 463 ? -2.363  2.133   -4.079  1.00 77.83 463 A 1 
ATOM 3651 O O   . LEU A 1 463 ? -2.445  1.892   -2.870  1.00 75.80 463 A 1 
ATOM 3652 C CB  . LEU A 1 463 ? -4.588  0.925   -4.428  1.00 79.82 463 A 1 
ATOM 3653 C CG  . LEU A 1 463 ? -5.629  0.312   -5.376  1.00 78.33 463 A 1 
ATOM 3654 C CD1 . LEU A 1 463 ? -6.902  -0.004  -4.585  1.00 73.63 463 A 1 
ATOM 3655 C CD2 . LEU A 1 463 ? -6.034  1.250   -6.510  1.00 72.36 463 A 1 
ATOM 3656 N N   . PRO A 1 464 ? -1.512  3.068   -4.558  1.00 75.71 464 A 1 
ATOM 3657 C CA  . PRO A 1 464 ? -0.647  3.871   -3.698  1.00 74.54 464 A 1 
ATOM 3658 C C   . PRO A 1 464 ? -1.412  4.577   -2.572  1.00 74.77 464 A 1 
ATOM 3659 O O   . PRO A 1 464 ? -2.464  5.173   -2.809  1.00 72.46 464 A 1 
ATOM 3660 C CB  . PRO A 1 464 ? 0.040   4.879   -4.624  1.00 73.44 464 A 1 
ATOM 3661 C CG  . PRO A 1 464 ? 0.082   4.146   -5.963  1.00 68.40 464 A 1 
ATOM 3662 C CD  . PRO A 1 464 ? -1.214  3.349   -5.965  1.00 67.70 464 A 1 
ATOM 3663 N N   . GLY A 1 465 ? -0.877  4.526   -1.361  1.00 76.02 465 A 1 
ATOM 3664 C CA  . GLY A 1 465 ? -1.452  5.103   -0.147  1.00 75.28 465 A 1 
ATOM 3665 C C   . GLY A 1 465 ? -2.435  4.198   0.603   1.00 78.12 465 A 1 
ATOM 3666 O O   . GLY A 1 465 ? -2.794  4.506   1.739   1.00 75.18 465 A 1 
ATOM 3667 N N   . PHE A 1 466 ? -2.870  3.084   0.007   1.00 77.20 466 A 1 
ATOM 3668 C CA  . PHE A 1 466 ? -3.737  2.106   0.663   1.00 80.40 466 A 1 
ATOM 3669 C C   . PHE A 1 466 ? -2.912  0.963   1.269   1.00 80.88 466 A 1 
ATOM 3670 O O   . PHE A 1 466 ? -2.073  0.363   0.598   1.00 78.90 466 A 1 
ATOM 3671 C CB  . PHE A 1 466 ? -4.789  1.564   -0.313  1.00 82.80 466 A 1 
ATOM 3672 C CG  . PHE A 1 466 ? -5.814  2.588   -0.771  1.00 83.64 466 A 1 
ATOM 3673 C CD1 . PHE A 1 466 ? -7.064  2.674   -0.127  1.00 75.76 466 A 1 
ATOM 3674 C CD2 . PHE A 1 466 ? -5.525  3.456   -1.841  1.00 74.67 466 A 1 
ATOM 3675 C CE1 . PHE A 1 466 ? -8.019  3.615   -0.554  1.00 73.55 466 A 1 
ATOM 3676 C CE2 . PHE A 1 466 ? -6.477  4.401   -2.263  1.00 73.73 466 A 1 
ATOM 3677 C CZ  . PHE A 1 466 ? -7.726  4.480   -1.624  1.00 83.26 466 A 1 
ATOM 3678 N N   . SER A 1 467 ? -3.208  0.604   2.517   1.00 79.68 467 A 1 
ATOM 3679 C CA  . SER A 1 467 ? -2.732  -0.663  3.077   1.00 80.59 467 A 1 
ATOM 3680 C C   . SER A 1 467 ? -3.446  -1.848  2.417   1.00 82.04 467 A 1 
ATOM 3681 O O   . SER A 1 467 ? -4.538  -1.697  1.862   1.00 81.69 467 A 1 
ATOM 3682 C CB  . SER A 1 467 ? -2.895  -0.690  4.601   1.00 78.42 467 A 1 
ATOM 3683 O OG  . SER A 1 467 ? -4.249  -0.786  4.993   1.00 77.46 467 A 1 
ATOM 3684 N N   . GLN A 1 468 ? -2.883  -3.054  2.507   1.00 81.45 468 A 1 
ATOM 3685 C CA  . GLN A 1 468 ? -3.504  -4.259  1.943   1.00 81.35 468 A 1 
ATOM 3686 C C   . GLN A 1 468 ? -4.917  -4.492  2.488   1.00 84.28 468 A 1 
ATOM 3687 O O   . GLN A 1 468 ? -5.827  -4.858  1.747   1.00 84.01 468 A 1 
ATOM 3688 C CB  . GLN A 1 468 ? -2.644  -5.492  2.252   1.00 79.48 468 A 1 
ATOM 3689 C CG  . GLN A 1 468 ? -1.341  -5.520  1.445   1.00 75.08 468 A 1 
ATOM 3690 C CD  . GLN A 1 468 ? -0.607  -6.848  1.599   1.00 68.77 468 A 1 
ATOM 3691 O OE1 . GLN A 1 468 ? -0.746  -7.576  2.564   1.00 63.91 468 A 1 
ATOM 3692 N NE2 . GLN A 1 468 ? 0.190   -7.238  0.630   1.00 58.93 468 A 1 
ATOM 3693 N N   . GLU A 1 469 ? -5.126  -4.250  3.776   1.00 82.79 469 A 1 
ATOM 3694 C CA  . GLU A 1 469 ? -6.432  -4.452  4.400   1.00 84.50 469 A 1 
ATOM 3695 C C   . GLU A 1 469 ? -7.446  -3.363  4.009   1.00 86.44 469 A 1 
ATOM 3696 O O   . GLU A 1 469 ? -8.616  -3.662  3.773   1.00 86.39 469 A 1 
ATOM 3697 C CB  . GLU A 1 469 ? -6.230  -4.562  5.914   1.00 81.30 469 A 1 
ATOM 3698 C CG  . GLU A 1 469 ? -7.466  -5.161  6.582   1.00 76.22 469 A 1 
ATOM 3699 C CD  . GLU A 1 469 ? -7.221  -5.549  8.042   1.00 74.88 469 A 1 
ATOM 3700 O OE1 . GLU A 1 469 ? -8.046  -6.319  8.580   1.00 66.35 469 A 1 
ATOM 3701 O OE2 . GLU A 1 469 ? -6.242  -5.101  8.657   1.00 67.47 469 A 1 
ATOM 3702 N N   . GLN A 1 470 ? -7.007  -2.111  3.851   1.00 89.29 470 A 1 
ATOM 3703 C CA  . GLN A 1 470 ? -7.834  -1.038  3.288   1.00 89.15 470 A 1 
ATOM 3704 C C   . GLN A 1 470 ? -8.245  -1.355  1.846   1.00 91.00 470 A 1 
ATOM 3705 O O   . GLN A 1 470 ? -9.417  -1.217  1.501   1.00 91.61 470 A 1 
ATOM 3706 C CB  . GLN A 1 470 ? -7.066  0.294   3.313   1.00 87.54 470 A 1 
ATOM 3707 C CG  . GLN A 1 470 ? -7.003  0.925   4.708   1.00 83.28 470 A 1 
ATOM 3708 C CD  . GLN A 1 470 ? -6.063  2.125   4.761   1.00 82.35 470 A 1 
ATOM 3709 O OE1 . GLN A 1 470 ? -5.265  2.378   3.875   1.00 76.41 470 A 1 
ATOM 3710 N NE2 . GLN A 1 470 ? -6.110  2.916   5.809   1.00 73.19 470 A 1 
ATOM 3711 N N   . GLN A 1 471 ? -7.300  -1.812  1.021   1.00 90.44 471 A 1 
ATOM 3712 C CA  . GLN A 1 471 ? -7.553  -2.219  -0.359  1.00 91.83 471 A 1 
ATOM 3713 C C   . GLN A 1 471 ? -8.537  -3.394  -0.432  1.00 92.87 471 A 1 
ATOM 3714 O O   . GLN A 1 471 ? -9.491  -3.361  -1.211  1.00 92.99 471 A 1 
ATOM 3715 C CB  . GLN A 1 471 ? -6.203  -2.558  -1.005  1.00 90.43 471 A 1 
ATOM 3716 C CG  . GLN A 1 471 ? -6.349  -2.928  -2.484  1.00 87.68 471 A 1 
ATOM 3717 C CD  . GLN A 1 471 ? -5.016  -3.160  -3.173  1.00 88.57 471 A 1 
ATOM 3718 O OE1 . GLN A 1 471 ? -3.940  -3.029  -2.614  1.00 83.18 471 A 1 
ATOM 3719 N NE2 . GLN A 1 471 ? -5.031  -3.497  -4.444  1.00 79.35 471 A 1 
ATOM 3720 N N   . LEU A 1 472 ? -8.358  -4.406  0.416   1.00 93.86 472 A 1 
ATOM 3721 C CA  . LEU A 1 472 ? -9.251  -5.561  0.495   1.00 94.27 472 A 1 
ATOM 3722 C C   . LEU A 1 472 ? -10.663 -5.163  0.946   1.00 95.24 472 A 1 
ATOM 3723 O O   . LEU A 1 472 ? -11.651 -5.656  0.395   1.00 95.24 472 A 1 
ATOM 3724 C CB  . LEU A 1 472 ? -8.620  -6.599  1.439   1.00 94.09 472 A 1 
ATOM 3725 C CG  . LEU A 1 472 ? -9.421  -7.907  1.563   1.00 91.80 472 A 1 
ATOM 3726 C CD1 . LEU A 1 472 ? -9.533  -8.643  0.228   1.00 86.87 472 A 1 
ATOM 3727 C CD2 . LEU A 1 472 ? -8.734  -8.826  2.575   1.00 86.48 472 A 1 
ATOM 3728 N N   . LEU A 1 473 ? -10.784 -4.250  1.917   1.00 95.28 473 A 1 
ATOM 3729 C CA  . LEU A 1 473 ? -12.085 -3.745  2.351   1.00 95.70 473 A 1 
ATOM 3730 C C   . LEU A 1 473 ? -12.751 -2.899  1.259   1.00 96.54 473 A 1 
ATOM 3731 O O   . LEU A 1 473 ? -13.933 -3.094  0.990   1.00 96.61 473 A 1 
ATOM 3732 C CB  . LEU A 1 473 ? -11.929 -2.996  3.684   1.00 95.15 473 A 1 
ATOM 3733 C CG  . LEU A 1 473 ? -13.256 -2.452  4.255   1.00 93.71 473 A 1 
ATOM 3734 C CD1 . LEU A 1 473 ? -14.365 -3.488  4.380   1.00 88.38 473 A 1 
ATOM 3735 C CD2 . LEU A 1 473 ? -13.013 -1.888  5.658   1.00 87.94 473 A 1 
ATOM 3736 N N   . LEU A 1 474 ? -12.001 -2.038  0.580   1.00 95.94 474 A 1 
ATOM 3737 C CA  . LEU A 1 474 ? -12.474 -1.277  -0.579  1.00 96.50 474 A 1 
ATOM 3738 C C   . LEU A 1 474 ? -13.008 -2.208  -1.679  1.00 97.13 474 A 1 
ATOM 3739 O O   . LEU A 1 474 ? -14.144 -2.049  -2.131  1.00 97.14 474 A 1 
ATOM 3740 C CB  . LEU A 1 474 ? -11.309 -0.399  -1.078  1.00 96.03 474 A 1 
ATOM 3741 C CG  . LEU A 1 474 ? -11.614 0.416   -2.346  1.00 93.08 474 A 1 
ATOM 3742 C CD1 . LEU A 1 474 ? -12.721 1.432   -2.102  1.00 86.84 474 A 1 
ATOM 3743 C CD2 . LEU A 1 474 ? -10.355 1.162   -2.778  1.00 86.23 474 A 1 
ATOM 3744 N N   . ALA A 1 475 ? -12.231 -3.235  -2.049  1.00 96.87 475 A 1 
ATOM 3745 C CA  . ALA A 1 475 ? -12.653 -4.252  -3.008  1.00 96.90 475 A 1 
ATOM 3746 C C   . ALA A 1 475 ? -13.902 -5.009  -2.528  1.00 97.16 475 A 1 
ATOM 3747 O O   . ALA A 1 475 ? -14.810 -5.272  -3.315  1.00 97.05 475 A 1 
ATOM 3748 C CB  . ALA A 1 475 ? -11.474 -5.199  -3.258  1.00 96.76 475 A 1 
ATOM 3749 N N   . THR A 1 476 ? -14.000 -5.312  -1.232  1.00 97.56 476 A 1 
ATOM 3750 C CA  . THR A 1 476 ? -15.163 -5.983  -0.627  1.00 97.59 476 A 1 
ATOM 3751 C C   . THR A 1 476 ? -16.421 -5.115  -0.708  1.00 97.79 476 A 1 
ATOM 3752 O O   . THR A 1 476 ? -17.468 -5.610  -1.125  1.00 97.40 476 A 1 
ATOM 3753 C CB  . THR A 1 476 ? -14.877 -6.373  0.832   1.00 97.36 476 A 1 
ATOM 3754 O OG1 . THR A 1 476 ? -13.791 -7.263  0.878   1.00 93.69 476 A 1 
ATOM 3755 C CG2 . THR A 1 476 ? -16.051 -7.090  1.502   1.00 92.73 476 A 1 
ATOM 3756 N N   . LEU A 1 477 ? -16.333 -3.829  -0.375  1.00 97.47 477 A 1 
ATOM 3757 C CA  . LEU A 1 477 ? -17.453 -2.891  -0.515  1.00 97.33 477 A 1 
ATOM 3758 C C   . LEU A 1 477 ? -17.934 -2.851  -1.970  1.00 97.49 477 A 1 
ATOM 3759 O O   . LEU A 1 477 ? -19.114 -3.086  -2.238  1.00 97.18 477 A 1 
ATOM 3760 C CB  . LEU A 1 477 ? -17.036 -1.488  -0.028  1.00 97.17 477 A 1 
ATOM 3761 C CG  . LEU A 1 477 ? -16.786 -1.346  1.487   1.00 96.17 477 A 1 
ATOM 3762 C CD1 . LEU A 1 477 ? -16.294 0.071   1.788   1.00 91.91 477 A 1 
ATOM 3763 C CD2 . LEU A 1 477 ? -18.039 -1.597  2.324   1.00 91.53 477 A 1 
ATOM 3764 N N   . VAL A 1 478 ? -17.015 -2.683  -2.920  1.00 97.47 478 A 1 
ATOM 3765 C CA  . VAL A 1 478 ? -17.333 -2.659  -4.356  1.00 97.33 478 A 1 
ATOM 3766 C C   . VAL A 1 478 ? -17.890 -4.003  -4.840  1.00 97.02 478 A 1 
ATOM 3767 O O   . VAL A 1 478 ? -18.842 -4.037  -5.621  1.00 96.37 478 A 1 
ATOM 3768 C CB  . VAL A 1 478 ? -16.095 -2.214  -5.154  1.00 97.17 478 A 1 
ATOM 3769 C CG1 . VAL A 1 478 ? -16.304 -2.339  -6.664  1.00 93.54 478 A 1 
ATOM 3770 C CG2 . VAL A 1 478 ? -15.782 -0.740  -4.850  1.00 91.45 478 A 1 
ATOM 3771 N N   . ARG A 1 479 ? -17.372 -5.138  -4.356  1.00 97.34 479 A 1 
ATOM 3772 C CA  . ARG A 1 479 ? -17.850 -6.490  -4.699  1.00 97.17 479 A 1 
ATOM 3773 C C   . ARG A 1 479 ? -19.318 -6.701  -4.353  1.00 97.16 479 A 1 
ATOM 3774 O O   . ARG A 1 479 ? -20.025 -7.382  -5.105  1.00 96.07 479 A 1 
ATOM 3775 C CB  . ARG A 1 479 ? -16.962 -7.526  -3.981  1.00 96.56 479 A 1 
ATOM 3776 C CG  . ARG A 1 479 ? -17.402 -8.983  -4.163  1.00 93.56 479 A 1 
ATOM 3777 C CD  . ARG A 1 479 ? -17.401 -9.423  -5.629  1.00 88.73 479 A 1 
ATOM 3778 N NE  . ARG A 1 479 ? -17.850 -10.817 -5.743  1.00 81.89 479 A 1 
ATOM 3779 C CZ  . ARG A 1 479 ? -19.102 -11.241 -5.679  1.00 76.15 479 A 1 
ATOM 3780 N NH1 . ARG A 1 479 ? -20.112 -10.418 -5.603  1.00 66.61 479 A 1 
ATOM 3781 N NH2 . ARG A 1 479 ? -19.349 -12.523 -5.664  1.00 70.43 479 A 1 
ATOM 3782 N N   . TYR A 1 480 ? -19.748 -6.152  -3.226  1.00 97.54 480 A 1 
ATOM 3783 C CA  . TYR A 1 480 ? -21.087 -6.352  -2.670  1.00 97.53 480 A 1 
ATOM 3784 C C   . TYR A 1 480 ? -22.001 -5.124  -2.798  1.00 97.42 480 A 1 
ATOM 3785 O O   . TYR A 1 480 ? -23.083 -5.126  -2.228  1.00 96.46 480 A 1 
ATOM 3786 C CB  . TYR A 1 480 ? -20.964 -6.887  -1.242  1.00 97.45 480 A 1 
ATOM 3787 C CG  . TYR A 1 480 ? -20.367 -8.281  -1.167  1.00 97.16 480 A 1 
ATOM 3788 C CD1 . TYR A 1 480 ? -21.071 -9.379  -1.704  1.00 93.75 480 A 1 
ATOM 3789 C CD2 . TYR A 1 480 ? -19.109 -8.484  -0.568  1.00 94.19 480 A 1 
ATOM 3790 C CE1 . TYR A 1 480 ? -20.523 -10.672 -1.640  1.00 93.08 480 A 1 
ATOM 3791 C CE2 . TYR A 1 480 ? -18.557 -9.775  -0.502  1.00 93.05 480 A 1 
ATOM 3792 C CZ  . TYR A 1 480 ? -19.262 -10.873 -1.037  1.00 94.85 480 A 1 
ATOM 3793 O OH  . TYR A 1 480 ? -18.728 -12.117 -0.978  1.00 93.07 480 A 1 
ATOM 3794 N N   . GLN A 1 481 ? -21.632 -4.132  -3.613  1.00 97.12 481 A 1 
ATOM 3795 C CA  . GLN A 1 481 ? -22.460 -2.941  -3.877  1.00 96.47 481 A 1 
ATOM 3796 C C   . GLN A 1 481 ? -23.846 -3.254  -4.477  1.00 96.08 481 A 1 
ATOM 3797 O O   . GLN A 1 481 ? -24.735 -2.417  -4.466  1.00 94.59 481 A 1 
ATOM 3798 C CB  . GLN A 1 481 ? -21.687 -1.977  -4.803  1.00 95.34 481 A 1 
ATOM 3799 C CG  . GLN A 1 481 ? -21.592 -2.481  -6.248  1.00 93.95 481 A 1 
ATOM 3800 C CD  . GLN A 1 481 ? -20.842 -1.543  -7.178  1.00 93.17 481 A 1 
ATOM 3801 O OE1 . GLN A 1 481 ? -21.330 -0.494  -7.517  1.00 87.42 481 A 1 
ATOM 3802 N NE2 . GLN A 1 481 ? -19.671 -1.891  -7.649  1.00 86.17 481 A 1 
ATOM 3803 N N   . ARG A 1 482 ? -24.048 -4.446  -5.055  1.00 95.35 482 A 1 
ATOM 3804 C CA  . ARG A 1 482 ? -25.296 -4.905  -5.687  1.00 94.70 482 A 1 
ATOM 3805 C C   . ARG A 1 482 ? -25.397 -6.428  -5.671  1.00 95.08 482 A 1 
ATOM 3806 O O   . ARG A 1 482 ? -24.376 -7.121  -5.603  1.00 92.69 482 A 1 
ATOM 3807 C CB  . ARG A 1 482 ? -25.395 -4.355  -7.136  1.00 91.57 482 A 1 
ATOM 3808 C CG  . ARG A 1 482 ? -24.249 -4.812  -8.053  1.00 85.79 482 A 1 
ATOM 3809 C CD  . ARG A 1 482 ? -24.305 -4.176  -9.446  1.00 86.29 482 A 1 
ATOM 3810 N NE  . ARG A 1 482 ? -25.333 -4.793  -10.306 1.00 78.96 482 A 1 
ATOM 3811 C CZ  . ARG A 1 482 ? -25.608 -4.428  -11.554 1.00 76.09 482 A 1 
ATOM 3812 N NH1 . ARG A 1 482 ? -24.971 -3.457  -12.151 1.00 68.16 482 A 1 
ATOM 3813 N NH2 . ARG A 1 482 ? -26.534 -5.033  -12.234 1.00 66.85 482 A 1 
ATOM 3814 N N   . ARG A 1 483 ? -26.628 -6.964  -5.858  1.00 94.06 483 A 1 
ATOM 3815 C CA  . ARG A 1 483 ? -26.971 -8.399  -5.857  1.00 94.56 483 A 1 
ATOM 3816 C C   . ARG A 1 483 ? -26.776 -9.064  -4.484  1.00 95.76 483 A 1 
ATOM 3817 O O   . ARG A 1 483 ? -26.650 -8.375  -3.472  1.00 93.92 483 A 1 
ATOM 3818 C CB  . ARG A 1 483 ? -26.233 -9.153  -6.990  1.00 93.07 483 A 1 
ATOM 3819 C CG  . ARG A 1 483 ? -26.458 -8.558  -8.382  1.00 90.61 483 A 1 
ATOM 3820 C CD  . ARG A 1 483 ? -25.732 -9.419  -9.419  1.00 84.05 483 A 1 
ATOM 3821 N NE  . ARG A 1 483 ? -26.032 -8.958  -10.780 1.00 77.09 483 A 1 
ATOM 3822 C CZ  . ARG A 1 483 ? -25.786 -9.607  -11.899 1.00 67.06 483 A 1 
ATOM 3823 N NH1 . ARG A 1 483 ? -25.133 -10.735 -11.931 1.00 62.85 483 A 1 
ATOM 3824 N NH2 . ARG A 1 483 ? -26.213 -9.129  -13.029 1.00 63.17 483 A 1 
ATOM 3825 N N   . SER A 1 484 ? -26.809 -10.386 -4.453  1.00 95.44 484 A 1 
ATOM 3826 C CA  . SER A 1 484 ? -26.697 -11.183 -3.230  1.00 95.66 484 A 1 
ATOM 3827 C C   . SER A 1 484 ? -25.354 -10.984 -2.519  1.00 96.04 484 A 1 
ATOM 3828 O O   . SER A 1 484 ? -24.298 -10.955 -3.158  1.00 94.23 484 A 1 
ATOM 3829 C CB  . SER A 1 484 ? -26.888 -12.673 -3.545  1.00 94.35 484 A 1 
ATOM 3830 O OG  . SER A 1 484 ? -25.960 -13.094 -4.534  1.00 83.77 484 A 1 
ATOM 3831 N N   . ILE A 1 485 ? -25.414 -10.930 -1.191  1.00 95.82 485 A 1 
ATOM 3832 C CA  . ILE A 1 485 ? -24.253 -10.860 -0.302  1.00 95.54 485 A 1 
ATOM 3833 C C   . ILE A 1 485 ? -23.998 -12.262 0.243   1.00 95.52 485 A 1 
ATOM 3834 O O   . ILE A 1 485 ? -24.860 -12.852 0.893   1.00 94.07 485 A 1 
ATOM 3835 C CB  . ILE A 1 485 ? -24.511 -9.850  0.837   1.00 94.84 485 A 1 
ATOM 3836 C CG1 . ILE A 1 485 ? -24.811 -8.439  0.276   1.00 91.19 485 A 1 
ATOM 3837 C CG2 . ILE A 1 485 ? -23.303 -9.797  1.791   1.00 90.52 485 A 1 
ATOM 3838 C CD1 . ILE A 1 485 ? -25.454 -7.526  1.323   1.00 83.48 485 A 1 
ATOM 3839 N N   . LYS A 1 486 ? -22.801 -12.786 -0.001  1.00 95.06 486 A 1 
ATOM 3840 C CA  . LYS A 1 486 ? -22.365 -14.059 0.577   1.00 94.11 486 A 1 
ATOM 3841 C C   . LYS A 1 486 ? -21.503 -13.773 1.802   1.00 94.41 486 A 1 
ATOM 3842 O O   . LYS A 1 486 ? -20.335 -13.422 1.673   1.00 92.81 486 A 1 
ATOM 3843 C CB  . LYS A 1 486 ? -21.609 -14.860 -0.472  1.00 93.04 486 A 1 
ATOM 3844 C CG  . LYS A 1 486 ? -22.478 -15.285 -1.671  1.00 89.28 486 A 1 
ATOM 3845 C CD  . LYS A 1 486 ? -21.541 -16.139 -2.508  1.00 81.44 486 A 1 
ATOM 3846 C CE  . LYS A 1 486 ? -22.108 -16.831 -3.723  1.00 75.82 486 A 1 
ATOM 3847 N NZ  . LYS A 1 486 ? -21.026 -17.718 -4.222  1.00 64.80 486 A 1 
ATOM 3848 N N   . GLN A 1 487 ? -22.104 -13.856 2.988   1.00 94.25 487 A 1 
ATOM 3849 C CA  . GLN A 1 487 ? -21.433 -13.480 4.243   1.00 93.37 487 A 1 
ATOM 3850 C C   . GLN A 1 487 ? -20.201 -14.340 4.559   1.00 93.64 487 A 1 
ATOM 3851 O O   . GLN A 1 487 ? -19.258 -13.853 5.181   1.00 91.78 487 A 1 
ATOM 3852 C CB  . GLN A 1 487 ? -22.414 -13.591 5.418   1.00 91.07 487 A 1 
ATOM 3853 C CG  . GLN A 1 487 ? -23.514 -12.524 5.400   1.00 85.23 487 A 1 
ATOM 3854 C CD  . GLN A 1 487 ? -24.324 -12.575 6.697   1.00 82.86 487 A 1 
ATOM 3855 O OE1 . GLN A 1 487 ? -24.794 -13.609 7.135   1.00 75.18 487 A 1 
ATOM 3856 N NE2 . GLN A 1 487 ? -24.487 -11.473 7.395   1.00 72.73 487 A 1 
ATOM 3857 N N   . ASP A 1 488 ? -20.215 -15.592 4.140   1.00 92.95 488 A 1 
ATOM 3858 C CA  . ASP A 1 488 ? -19.135 -16.571 4.261   1.00 92.63 488 A 1 
ATOM 3859 C C   . ASP A 1 488 ? -17.935 -16.255 3.351   1.00 93.22 488 A 1 
ATOM 3860 O O   . ASP A 1 488 ? -16.803 -16.585 3.703   1.00 90.74 488 A 1 
ATOM 3861 C CB  . ASP A 1 488 ? -19.709 -17.969 3.961   1.00 91.57 488 A 1 
ATOM 3862 C CG  . ASP A 1 488 ? -20.370 -18.104 2.576   1.00 84.10 488 A 1 
ATOM 3863 O OD1 . ASP A 1 488 ? -21.163 -17.200 2.216   1.00 75.71 488 A 1 
ATOM 3864 O OD2 . ASP A 1 488 ? -20.108 -19.118 1.900   1.00 76.85 488 A 1 
ATOM 3865 N N   . GLU A 1 489 ? -18.156 -15.564 2.231   1.00 93.39 489 A 1 
ATOM 3866 C CA  . GLU A 1 489 ? -17.092 -15.113 1.323   1.00 93.30 489 A 1 
ATOM 3867 C C   . GLU A 1 489 ? -16.508 -13.739 1.716   1.00 94.16 489 A 1 
ATOM 3868 O O   . GLU A 1 489 ? -15.551 -13.283 1.088   1.00 92.78 489 A 1 
ATOM 3869 C CB  . GLU A 1 489 ? -17.607 -15.067 -0.136  1.00 92.18 489 A 1 
ATOM 3870 C CG  . GLU A 1 489 ? -17.941 -16.439 -0.767  1.00 87.95 489 A 1 
ATOM 3871 C CD  . GLU A 1 489 ? -18.424 -16.326 -2.235  1.00 85.10 489 A 1 
ATOM 3872 O OE1 . GLU A 1 489 ? -18.867 -17.343 -2.833  1.00 76.04 489 A 1 
ATOM 3873 O OE2 . GLU A 1 489 ? -18.459 -15.214 -2.823  1.00 77.94 489 A 1 
ATOM 3874 N N   . ILE A 1 490 ? -17.077 -13.044 2.719   1.00 94.90 490 A 1 
ATOM 3875 C CA  . ILE A 1 490 ? -16.521 -11.766 3.192   1.00 95.38 490 A 1 
ATOM 3876 C C   . ILE A 1 490 ? -15.226 -12.044 3.970   1.00 95.27 490 A 1 
ATOM 3877 O O   . ILE A 1 490 ? -15.269 -12.770 4.971   1.00 93.80 490 A 1 
ATOM 3878 C CB  . ILE A 1 490 ? -17.537 -10.948 4.018   1.00 95.21 490 A 1 
ATOM 3879 C CG1 . ILE A 1 490 ? -18.733 -10.554 3.125   1.00 93.69 490 A 1 
ATOM 3880 C CG2 . ILE A 1 490 ? -16.870 -9.684  4.602   1.00 92.81 490 A 1 
ATOM 3881 C CD1 . ILE A 1 490 ? -19.842 -9.776  3.849   1.00 89.39 490 A 1 
ATOM 3882 N N   . PRO A 1 491 ? -14.083 -11.443 3.574   1.00 95.22 491 A 1 
ATOM 3883 C CA  . PRO A 1 491 ? -12.816 -11.629 4.272   1.00 94.07 491 A 1 
ATOM 3884 C C   . PRO A 1 491 ? -12.900 -11.229 5.749   1.00 93.87 491 A 1 
ATOM 3885 O O   . PRO A 1 491 ? -13.666 -10.344 6.142   1.00 92.78 491 A 1 
ATOM 3886 C CB  . PRO A 1 491 ? -11.783 -10.783 3.515   1.00 93.37 491 A 1 
ATOM 3887 C CG  . PRO A 1 491 ? -12.380 -10.651 2.116   1.00 92.02 491 A 1 
ATOM 3888 C CD  . PRO A 1 491 ? -13.877 -10.615 2.390   1.00 94.26 491 A 1 
ATOM 3889 N N   . LYS A 1 492 ? -12.091 -11.882 6.582   1.00 91.42 492 A 1 
ATOM 3890 C CA  . LYS A 1 492 ? -11.866 -11.430 7.959   1.00 89.74 492 A 1 
ATOM 3891 C C   . LYS A 1 492 ? -10.862 -10.282 7.934   1.00 90.17 492 A 1 
ATOM 3892 O O   . LYS A 1 492 ? -9.836  -10.396 7.276   1.00 87.74 492 A 1 
ATOM 3893 C CB  . LYS A 1 492 ? -11.371 -12.583 8.843   1.00 87.10 492 A 1 
ATOM 3894 C CG  . LYS A 1 492 ? -12.432 -13.675 9.048   1.00 76.32 492 A 1 
ATOM 3895 C CD  . LYS A 1 492 ? -11.877 -14.773 9.965   1.00 71.09 492 A 1 
ATOM 3896 C CE  . LYS A 1 492 ? -12.889 -15.909 10.161  1.00 60.91 492 A 1 
ATOM 3897 N NZ  . LYS A 1 492 ? -12.305 -17.011 10.973  1.00 52.97 492 A 1 
ATOM 3898 N N   . PHE A 1 493 ? -11.174 -9.220  8.666   1.00 87.11 493 A 1 
ATOM 3899 C CA  . PHE A 1 493 ? -10.327 -8.044  8.818   1.00 87.63 493 A 1 
ATOM 3900 C C   . PHE A 1 493 ? -9.839  -7.945  10.264  1.00 85.51 493 A 1 
ATOM 3901 O O   . PHE A 1 493 ? -10.611 -8.218  11.193  1.00 81.69 493 A 1 
ATOM 3902 C CB  . PHE A 1 493 ? -11.107 -6.792  8.402   1.00 89.38 493 A 1 
ATOM 3903 C CG  . PHE A 1 493 ? -11.618 -6.813  6.974   1.00 90.98 493 A 1 
ATOM 3904 C CD1 . PHE A 1 493 ? -10.757 -6.474  5.916   1.00 86.55 493 A 1 
ATOM 3905 C CD2 . PHE A 1 493 ? -12.948 -7.178  6.695   1.00 87.05 493 A 1 
ATOM 3906 C CE1 . PHE A 1 493 ? -11.222 -6.503  4.589   1.00 86.52 493 A 1 
ATOM 3907 C CE2 . PHE A 1 493 ? -13.413 -7.210  5.366   1.00 87.34 493 A 1 
ATOM 3908 C CZ  . PHE A 1 493 ? -12.549 -6.872  4.311   1.00 91.31 493 A 1 
ATOM 3909 N N   . ASN A 1 494 ? -8.589  -7.541  10.457  1.00 80.17 494 A 1 
ATOM 3910 C CA  . ASN A 1 494 ? -7.995  -7.313  11.774  1.00 76.09 494 A 1 
ATOM 3911 C C   . ASN A 1 494 ? -8.218  -5.865  12.234  1.00 76.76 494 A 1 
ATOM 3912 O O   . ASN A 1 494 ? -8.575  -5.634  13.388  1.00 74.04 494 A 1 
ATOM 3913 C CB  . ASN A 1 494 ? -6.500  -7.681  11.731  1.00 74.17 494 A 1 
ATOM 3914 C CG  . ASN A 1 494 ? -6.270  -9.112  11.293  1.00 68.39 494 A 1 
ATOM 3915 O OD1 . ASN A 1 494 ? -6.620  -10.065 11.968  1.00 61.89 494 A 1 
ATOM 3916 N ND2 . ASN A 1 494 ? -5.690  -9.308  10.133  1.00 59.01 494 A 1 
ATOM 3917 N N   . LEU A 1 495 ? -8.073  -4.895  11.324  1.00 79.29 495 A 1 
ATOM 3918 C CA  . LEU A 1 495 ? -8.261  -3.470  11.613  1.00 77.57 495 A 1 
ATOM 3919 C C   . LEU A 1 495 ? -9.745  -3.074  11.664  1.00 79.40 495 A 1 
ATOM 3920 O O   . LEU A 1 495 ? -10.134 -2.150  12.378  1.00 77.97 495 A 1 
ATOM 3921 C CB  . LEU A 1 495 ? -7.520  -2.627  10.556  1.00 75.29 495 A 1 
ATOM 3922 C CG  . LEU A 1 495 ? -6.019  -2.920  10.388  1.00 70.53 495 A 1 
ATOM 3923 C CD1 . LEU A 1 495 ? -5.431  -2.032  9.291   1.00 67.33 495 A 1 
ATOM 3924 C CD2 . LEU A 1 495 ? -5.246  -2.672  11.679  1.00 65.57 495 A 1 
ATOM 3925 N N   . TYR A 1 496 ? -10.598 -3.775  10.918  1.00 86.07 496 A 1 
ATOM 3926 C CA  . TYR A 1 496 ? -11.991 -3.391  10.712  1.00 87.28 496 A 1 
ATOM 3927 C C   . TYR A 1 496 ? -12.972 -4.408  11.294  1.00 88.09 496 A 1 
ATOM 3928 O O   . TYR A 1 496 ? -13.158 -5.514  10.786  1.00 86.85 496 A 1 
ATOM 3929 C CB  . TYR A 1 496 ? -12.239 -3.146  9.222   1.00 87.07 496 A 1 
ATOM 3930 C CG  . TYR A 1 496 ? -11.303 -2.121  8.604   1.00 86.95 496 A 1 
ATOM 3931 C CD1 . TYR A 1 496 ? -11.366 -0.774  8.999   1.00 81.96 496 A 1 
ATOM 3932 C CD2 . TYR A 1 496 ? -10.336 -2.532  7.663   1.00 82.91 496 A 1 
ATOM 3933 C CE1 . TYR A 1 496 ? -10.470 0.163   8.459   1.00 80.84 496 A 1 
ATOM 3934 C CE2 . TYR A 1 496 ? -9.440  -1.596  7.123   1.00 81.43 496 A 1 
ATOM 3935 C CZ  . TYR A 1 496 ? -9.503  -0.247  7.520   1.00 84.31 496 A 1 
ATOM 3936 O OH  . TYR A 1 496 ? -8.636  0.656   7.007   1.00 82.32 496 A 1 
ATOM 3937 N N   . LYS A 1 497 ? -13.690 -4.014  12.344  1.00 87.78 497 A 1 
ATOM 3938 C CA  . LYS A 1 497 ? -14.749 -4.840  12.940  1.00 87.50 497 A 1 
ATOM 3939 C C   . LYS A 1 497 ? -16.007 -4.819  12.069  1.00 89.16 497 A 1 
ATOM 3940 O O   . LYS A 1 497 ? -16.409 -3.755  11.600  1.00 88.54 497 A 1 
ATOM 3941 C CB  . LYS A 1 497 ? -15.038 -4.384  14.384  1.00 85.12 497 A 1 
ATOM 3942 C CG  . LYS A 1 497 ? -13.797 -4.537  15.282  1.00 78.94 497 A 1 
ATOM 3943 C CD  . LYS A 1 497 ? -14.047 -4.149  16.747  1.00 73.35 497 A 1 
ATOM 3944 C CE  . LYS A 1 497 ? -12.728 -4.320  17.507  1.00 65.50 497 A 1 
ATOM 3945 N NZ  . LYS A 1 497 ? -12.795 -3.991  18.953  1.00 56.68 497 A 1 
ATOM 3946 N N   . LYS A 1 498 ? -16.699 -5.967  11.950  1.00 90.67 498 A 1 
ATOM 3947 C CA  . LYS A 1 498 ? -17.950 -6.105  11.176  1.00 91.34 498 A 1 
ATOM 3948 C C   . LYS A 1 498 ? -18.970 -4.996  11.472  1.00 92.01 498 A 1 
ATOM 3949 O O   . LYS A 1 498 ? -19.494 -4.394  10.545  1.00 90.79 498 A 1 
ATOM 3950 C CB  . LYS A 1 498 ? -18.601 -7.484  11.403  1.00 90.58 498 A 1 
ATOM 3951 C CG  . LYS A 1 498 ? -17.856 -8.621  10.689  1.00 84.66 498 A 1 
ATOM 3952 C CD  . LYS A 1 498 ? -18.666 -9.925  10.720  1.00 82.24 498 A 1 
ATOM 3953 C CE  . LYS A 1 498 ? -17.958 -11.023 9.916   1.00 75.49 498 A 1 
ATOM 3954 N NZ  . LYS A 1 498 ? -18.787 -12.252 9.788   1.00 68.03 498 A 1 
ATOM 3955 N N   . ARG A 1 499 ? -19.166 -4.668  12.748  1.00 90.62 499 A 1 
ATOM 3956 C CA  . ARG A 1 499 ? -20.083 -3.599  13.189  1.00 89.54 499 A 1 
ATOM 3957 C C   . ARG A 1 499 ? -19.771 -2.205  12.622  1.00 89.90 499 A 1 
ATOM 3958 O O   . ARG A 1 499 ? -20.631 -1.340  12.681  1.00 87.59 499 A 1 
ATOM 3959 C CB  . ARG A 1 499 ? -20.128 -3.564  14.727  1.00 87.58 499 A 1 
ATOM 3960 C CG  . ARG A 1 499 ? -18.821 -3.041  15.349  1.00 78.97 499 A 1 
ATOM 3961 C CD  . ARG A 1 499 ? -18.899 -3.027  16.873  1.00 76.98 499 A 1 
ATOM 3962 N NE  . ARG A 1 499 ? -17.694 -2.407  17.453  1.00 67.49 499 A 1 
ATOM 3963 C CZ  . ARG A 1 499 ? -17.397 -2.339  18.743  1.00 58.75 499 A 1 
ATOM 3964 N NH1 . ARG A 1 499 ? -18.154 -2.880  19.659  1.00 53.76 499 A 1 
ATOM 3965 N NH2 . ARG A 1 499 ? -16.329 -1.710  19.129  1.00 51.27 499 A 1 
ATOM 3966 N N   . HIS A 1 500 ? -18.542 -1.975  12.140  1.00 89.90 500 A 1 
ATOM 3967 C CA  . HIS A 1 500 ? -18.135 -0.677  11.596  1.00 89.21 500 A 1 
ATOM 3968 C C   . HIS A 1 500 ? -18.279 -0.608  10.072  1.00 91.28 500 A 1 
ATOM 3969 O O   . HIS A 1 500 ? -18.704 0.421   9.559   1.00 90.72 500 A 1 
ATOM 3970 C CB  . HIS A 1 500 ? -16.682 -0.377  11.992  1.00 86.75 500 A 1 
ATOM 3971 C CG  . HIS A 1 500 ? -16.379 -0.354  13.468  1.00 82.48 500 A 1 
ATOM 3972 N ND1 . HIS A 1 500 ? -15.134 -0.558  14.027  1.00 74.67 500 A 1 
ATOM 3973 C CD2 . HIS A 1 500 ? -17.228 -0.077  14.507  1.00 73.02 500 A 1 
ATOM 3974 C CE1 . HIS A 1 500 ? -15.230 -0.390  15.349  1.00 71.84 500 A 1 
ATOM 3975 N NE2 . HIS A 1 500 ? -16.495 -0.109  15.697  1.00 72.85 500 A 1 
ATOM 3976 N N   . TYR A 1 501 ? -17.927 -1.674  9.329   1.00 92.27 501 A 1 
ATOM 3977 C CA  . TYR A 1 501 ? -17.975 -1.642  7.864   1.00 93.82 501 A 1 
ATOM 3978 C C   . TYR A 1 501 ? -19.296 -2.154  7.268   1.00 94.90 501 A 1 
ATOM 3979 O O   . TYR A 1 501 ? -19.617 -1.791  6.141   1.00 94.57 501 A 1 
ATOM 3980 C CB  . TYR A 1 501 ? -16.760 -2.371  7.277   1.00 93.59 501 A 1 
ATOM 3981 C CG  . TYR A 1 501 ? -16.740 -3.872  7.470   1.00 93.97 501 A 1 
ATOM 3982 C CD1 . TYR A 1 501 ? -15.868 -4.453  8.406   1.00 90.69 501 A 1 
ATOM 3983 C CD2 . TYR A 1 501 ? -17.566 -4.697  6.682   1.00 91.02 501 A 1 
ATOM 3984 C CE1 . TYR A 1 501 ? -15.826 -5.846  8.565   1.00 89.73 501 A 1 
ATOM 3985 C CE2 . TYR A 1 501 ? -17.538 -6.092  6.846   1.00 90.07 501 A 1 
ATOM 3986 C CZ  . TYR A 1 501 ? -16.666 -6.672  7.787   1.00 91.94 501 A 1 
ATOM 3987 O OH  . TYR A 1 501 ? -16.635 -8.020  7.951   1.00 90.05 501 A 1 
ATOM 3988 N N   . MET A 1 502 ? -20.075 -2.965  7.989   1.00 94.31 502 A 1 
ATOM 3989 C CA  . MET A 1 502 ? -21.381 -3.428  7.496   1.00 95.05 502 A 1 
ATOM 3990 C C   . MET A 1 502 ? -22.366 -2.267  7.241   1.00 95.81 502 A 1 
ATOM 3991 O O   . MET A 1 502 ? -22.941 -2.249  6.155   1.00 95.76 502 A 1 
ATOM 3992 C CB  . MET A 1 502 ? -21.992 -4.494  8.423   1.00 94.62 502 A 1 
ATOM 3993 C CG  . MET A 1 502 ? -21.258 -5.836  8.357   1.00 91.73 502 A 1 
ATOM 3994 S SD  . MET A 1 502 ? -21.381 -6.669  6.754   1.00 89.42 502 A 1 
ATOM 3995 C CE  . MET A 1 502 ? -20.609 -8.250  7.155   1.00 79.67 502 A 1 
ATOM 3996 N N   . PRO A 1 503 ? -22.494 -1.262  8.131   1.00 95.38 503 A 1 
ATOM 3997 C CA  . PRO A 1 503 ? -23.300 -0.077  7.821   1.00 95.46 503 A 1 
ATOM 3998 C C   . PRO A 1 503 ? -22.807 0.684   6.581   1.00 96.34 503 A 1 
ATOM 3999 O O   . PRO A 1 503 ? -23.618 1.163   5.796   1.00 96.35 503 A 1 
ATOM 4000 C CB  . PRO A 1 503 ? -23.240 0.804   9.072   1.00 94.41 503 A 1 
ATOM 4001 C CG  . PRO A 1 503 ? -22.950 -0.190  10.192  1.00 92.47 503 A 1 
ATOM 4002 C CD  . PRO A 1 503 ? -22.041 -1.200  9.509   1.00 94.12 503 A 1 
ATOM 4003 N N   . LEU A 1 504 ? -21.487 0.752   6.343   1.00 95.28 504 A 1 
ATOM 4004 C CA  . LEU A 1 504 ? -20.947 1.379   5.127   1.00 95.50 504 A 1 
ATOM 4005 C C   . LEU A 1 504 ? -21.373 0.623   3.873   1.00 96.44 504 A 1 
ATOM 4006 O O   . LEU A 1 504 ? -21.677 1.244   2.859   1.00 96.33 504 A 1 
ATOM 4007 C CB  . LEU A 1 504 ? -19.413 1.438   5.154   1.00 94.52 504 A 1 
ATOM 4008 C CG  . LEU A 1 504 ? -18.802 2.145   6.363   1.00 90.94 504 A 1 
ATOM 4009 C CD1 . LEU A 1 504 ? -17.285 2.042   6.238   1.00 85.00 504 A 1 
ATOM 4010 C CD2 . LEU A 1 504 ? -19.199 3.614   6.451   1.00 83.67 504 A 1 
ATOM 4011 N N   . LEU A 1 505 ? -21.407 -0.709  3.936   1.00 96.69 505 A 1 
ATOM 4012 C CA  . LEU A 1 505 ? -21.898 -1.530  2.837   1.00 97.15 505 A 1 
ATOM 4013 C C   . LEU A 1 505 ? -23.391 -1.280  2.591   1.00 97.48 505 A 1 
ATOM 4014 O O   . LEU A 1 505 ? -23.785 -1.139  1.438   1.00 97.21 505 A 1 
ATOM 4015 C CB  . LEU A 1 505 ? -21.566 -3.006  3.121   1.00 96.98 505 A 1 
ATOM 4016 C CG  . LEU A 1 505 ? -22.036 -3.970  2.023   1.00 95.16 505 A 1 
ATOM 4017 C CD1 . LEU A 1 505 ? -21.451 -3.629  0.651   1.00 87.22 505 A 1 
ATOM 4018 C CD2 . LEU A 1 505 ? -21.613 -5.393  2.382   1.00 88.37 505 A 1 
ATOM 4019 N N   . GLN A 1 506 ? -24.208 -1.153  3.643   1.00 97.15 506 A 1 
ATOM 4020 C CA  . GLN A 1 506 ? -25.630 -0.803  3.533   1.00 97.37 506 A 1 
ATOM 4021 C C   . GLN A 1 506 ? -25.822 0.575   2.882   1.00 97.48 506 A 1 
ATOM 4022 O O   . GLN A 1 506 ? -26.540 0.687   1.886   1.00 97.17 506 A 1 
ATOM 4023 C CB  . GLN A 1 506 ? -26.299 -0.857  4.917   1.00 97.28 506 A 1 
ATOM 4024 C CG  . GLN A 1 506 ? -26.407 -2.289  5.456   1.00 96.30 506 A 1 
ATOM 4025 C CD  . GLN A 1 506 ? -27.005 -2.351  6.856   1.00 95.97 506 A 1 
ATOM 4026 O OE1 . GLN A 1 506 ? -26.545 -1.707  7.780   1.00 89.26 506 A 1 
ATOM 4027 N NE2 . GLN A 1 506 ? -28.027 -3.146  7.077   1.00 88.14 506 A 1 
ATOM 4028 N N   . ILE A 1 507 ? -25.104 1.597   3.373   1.00 96.96 507 A 1 
ATOM 4029 C CA  . ILE A 1 507 ? -25.100 2.951   2.796   1.00 96.95 507 A 1 
ATOM 4030 C C   . ILE A 1 507 ? -24.716 2.897   1.320   1.00 97.13 507 A 1 
ATOM 4031 O O   . ILE A 1 507 ? -25.403 3.468   0.469   1.00 96.78 507 A 1 
ATOM 4032 C CB  . ILE A 1 507 ? -24.128 3.872   3.576   1.00 96.47 507 A 1 
ATOM 4033 C CG1 . ILE A 1 507 ? -24.669 4.148   4.991   1.00 94.84 507 A 1 
ATOM 4034 C CG2 . ILE A 1 507 ? -23.897 5.206   2.843   1.00 94.46 507 A 1 
ATOM 4035 C CD1 . ILE A 1 507 ? -23.616 4.708   5.957   1.00 91.65 507 A 1 
ATOM 4036 N N   . PHE A 1 508 ? -23.634 2.188   1.000   1.00 97.12 508 A 1 
ATOM 4037 C CA  . PHE A 1 508 ? -23.105 2.150   -0.356  1.00 97.36 508 A 1 
ATOM 4038 C C   . PHE A 1 508 ? -24.056 1.458   -1.334  1.00 97.38 508 A 1 
ATOM 4039 O O   . PHE A 1 508 ? -24.313 1.984   -2.415  1.00 96.93 508 A 1 
ATOM 4040 C CB  . PHE A 1 508 ? -21.730 1.492   -0.322  1.00 97.18 508 A 1 
ATOM 4041 C CG  . PHE A 1 508 ? -20.987 1.483   -1.643  1.00 97.18 508 A 1 
ATOM 4042 C CD1 . PHE A 1 508 ? -20.084 0.437   -1.908  1.00 90.57 508 A 1 
ATOM 4043 C CD2 . PHE A 1 508 ? -21.159 2.511   -2.587  1.00 90.28 508 A 1 
ATOM 4044 C CE1 . PHE A 1 508 ? -19.368 0.420   -3.106  1.00 89.81 508 A 1 
ATOM 4045 C CE2 . PHE A 1 508 ? -20.453 2.484   -3.792  1.00 88.66 508 A 1 
ATOM 4046 C CZ  . PHE A 1 508 ? -19.558 1.438   -4.049  1.00 94.61 508 A 1 
ATOM 4047 N N   . ARG A 1 509 ? -24.655 0.329   -0.938  1.00 97.42 509 A 1 
ATOM 4048 C CA  . ARG A 1 509 ? -25.666 -0.377  -1.739  1.00 97.43 509 A 1 
ATOM 4049 C C   . ARG A 1 509 ? -26.867 0.507   -2.055  1.00 97.30 509 A 1 
ATOM 4050 O O   . ARG A 1 509 ? -27.236 0.622   -3.224  1.00 96.68 509 A 1 
ATOM 4051 C CB  . ARG A 1 509 ? -26.137 -1.631  -0.994  1.00 97.05 509 A 1 
ATOM 4052 C CG  . ARG A 1 509 ? -25.078 -2.726  -0.997  1.00 94.41 509 A 1 
ATOM 4053 C CD  . ARG A 1 509 ? -25.568 -3.927  -0.180  1.00 95.06 509 A 1 
ATOM 4054 N NE  . ARG A 1 509 ? -26.662 -4.609  -0.887  1.00 93.34 509 A 1 
ATOM 4055 C CZ  . ARG A 1 509 ? -26.557 -5.538  -1.816  1.00 95.93 509 A 1 
ATOM 4056 N NH1 . ARG A 1 509 ? -25.420 -6.031  -2.201  1.00 83.72 509 A 1 
ATOM 4057 N NH2 . ARG A 1 509 ? -27.626 -5.986  -2.391  1.00 87.78 509 A 1 
ATOM 4058 N N   . LEU A 1 510 ? -27.425 1.160   -1.038  1.00 96.82 510 A 1 
ATOM 4059 C CA  . LEU A 1 510 ? -28.552 2.078   -1.223  1.00 96.42 510 A 1 
ATOM 4060 C C   . LEU A 1 510 ? -28.166 3.262   -2.112  1.00 96.02 510 A 1 
ATOM 4061 O O   . LEU A 1 510 ? -28.920 3.628   -3.006  1.00 95.42 510 A 1 
ATOM 4062 C CB  . LEU A 1 510 ? -29.053 2.558   0.148   1.00 96.65 510 A 1 
ATOM 4063 C CG  . LEU A 1 510 ? -29.708 1.463   1.014   1.00 96.13 510 A 1 
ATOM 4064 C CD1 . LEU A 1 510 ? -30.036 2.039   2.387   1.00 91.82 510 A 1 
ATOM 4065 C CD2 . LEU A 1 510 ? -30.991 0.913   0.383   1.00 92.16 510 A 1 
ATOM 4066 N N   . SER A 1 511 ? -26.957 3.806   -1.944  1.00 96.42 511 A 1 
ATOM 4067 C CA  . SER A 1 511 ? -26.460 4.924   -2.758  1.00 95.99 511 A 1 
ATOM 4068 C C   . SER A 1 511 ? -26.344 4.560   -4.237  1.00 95.44 511 A 1 
ATOM 4069 O O   . SER A 1 511 ? -26.731 5.341   -5.102  1.00 94.78 511 A 1 
ATOM 4070 C CB  . SER A 1 511 ? -25.089 5.388   -2.264  1.00 96.19 511 A 1 
ATOM 4071 O OG  . SER A 1 511 ? -25.146 5.690   -0.892  1.00 90.78 511 A 1 
ATOM 4072 N N   . VAL A 1 512 ? -25.845 3.361   -4.550  1.00 95.91 512 A 1 
ATOM 4073 C CA  . VAL A 1 512 ? -25.755 2.861   -5.929  1.00 95.30 512 A 1 
ATOM 4074 C C   . VAL A 1 512 ? -27.147 2.569   -6.488  1.00 94.62 512 A 1 
ATOM 4075 O O   . VAL A 1 512 ? -27.446 2.966   -7.612  1.00 93.52 512 A 1 
ATOM 4076 C CB  . VAL A 1 512 ? -24.831 1.628   -6.005  1.00 95.25 512 A 1 
ATOM 4077 C CG1 . VAL A 1 512 ? -24.848 0.967   -7.389  1.00 93.09 512 A 1 
ATOM 4078 C CG2 . VAL A 1 512 ? -23.377 2.025   -5.714  1.00 91.42 512 A 1 
ATOM 4079 N N   . LEU A 1 513 ? -28.017 1.921   -5.705  1.00 95.15 513 A 1 
ATOM 4080 C CA  . LEU A 1 513 ? -29.371 1.547   -6.121  1.00 94.66 513 A 1 
ATOM 4081 C C   . LEU A 1 513 ? -30.229 2.771   -6.459  1.00 94.16 513 A 1 
ATOM 4082 O O   . LEU A 1 513 ? -30.805 2.826   -7.547  1.00 93.11 513 A 1 
ATOM 4083 C CB  . LEU A 1 513 ? -29.990 0.681   -5.018  1.00 94.82 513 A 1 
ATOM 4084 C CG  . LEU A 1 513 ? -31.409 0.173   -5.333  1.00 93.76 513 A 1 
ATOM 4085 C CD1 . LEU A 1 513 ? -31.636 -1.129  -4.581  1.00 86.32 513 A 1 
ATOM 4086 C CD2 . LEU A 1 513 ? -32.507 1.147   -4.890  1.00 86.34 513 A 1 
ATOM 4087 N N   . LEU A 1 514 ? -30.258 3.765   -5.570  1.00 94.16 514 A 1 
ATOM 4088 C CA  . LEU A 1 514 ? -31.062 4.985   -5.737  1.00 93.25 514 A 1 
ATOM 4089 C C   . LEU A 1 514 ? -30.633 5.811   -6.958  1.00 92.49 514 A 1 
ATOM 4090 O O   . LEU A 1 514 ? -31.399 6.634   -7.448  1.00 91.07 514 A 1 
ATOM 4091 C CB  . LEU A 1 514 ? -30.976 5.815   -4.443  1.00 93.63 514 A 1 
ATOM 4092 C CG  . LEU A 1 514 ? -31.686 5.183   -3.225  1.00 93.07 514 A 1 
ATOM 4093 C CD1 . LEU A 1 514 ? -31.307 5.935   -1.952  1.00 89.84 514 A 1 
ATOM 4094 C CD2 . LEU A 1 514 ? -33.208 5.219   -3.358  1.00 90.30 514 A 1 
ATOM 4095 N N   . ASN A 1 515 ? -29.442 5.553   -7.497  1.00 91.86 515 A 1 
ATOM 4096 C CA  . ASN A 1 515 ? -28.908 6.211   -8.692  1.00 90.74 515 A 1 
ATOM 4097 C C   . ASN A 1 515 ? -28.763 5.266   -9.900  1.00 89.25 515 A 1 
ATOM 4098 O O   . ASN A 1 515 ? -28.134 5.628   -10.900 1.00 86.42 515 A 1 
ATOM 4099 C CB  . ASN A 1 515 ? -27.601 6.917   -8.313  1.00 91.22 515 A 1 
ATOM 4100 C CG  . ASN A 1 515 ? -27.849 8.061   -7.352  1.00 90.73 515 A 1 
ATOM 4101 O OD1 . ASN A 1 515 ? -28.270 9.135   -7.747  1.00 82.37 515 A 1 
ATOM 4102 N ND2 . ASN A 1 515 ? -27.621 7.856   -6.080  1.00 83.17 515 A 1 
ATOM 4103 N N   . ASN A 1 516 ? -29.346 4.062   -9.853  1.00 87.06 516 A 1 
ATOM 4104 C CA  . ASN A 1 516 ? -29.186 3.025   -10.884 1.00 83.24 516 A 1 
ATOM 4105 C C   . ASN A 1 516 ? -29.723 3.463   -12.259 1.00 81.12 516 A 1 
ATOM 4106 O O   . ASN A 1 516 ? -29.160 3.105   -13.292 1.00 74.23 516 A 1 
ATOM 4107 C CB  . ASN A 1 516 ? -29.895 1.758   -10.381 1.00 80.27 516 A 1 
ATOM 4108 C CG  . ASN A 1 516 ? -29.632 0.513   -11.205 1.00 73.93 516 A 1 
ATOM 4109 O OD1 . ASN A 1 516 ? -28.570 0.309   -11.783 1.00 66.83 516 A 1 
ATOM 4110 N ND2 . ASN A 1 516 ? -30.581 -0.399  -11.232 1.00 66.11 516 A 1 
ATOM 4111 N N   . GLN A 1 517 ? -30.779 4.285   -12.278 1.00 81.89 517 A 1 
ATOM 4112 C CA  . GLN A 1 517 ? -31.393 4.792   -13.516 1.00 77.17 517 A 1 
ATOM 4113 C C   . GLN A 1 517 ? -30.565 5.891   -14.210 1.00 75.98 517 A 1 
ATOM 4114 O O   . GLN A 1 517 ? -30.874 6.268   -15.340 1.00 69.23 517 A 1 
ATOM 4115 C CB  . GLN A 1 517 ? -32.819 5.280   -13.223 1.00 74.18 517 A 1 
ATOM 4116 C CG  . GLN A 1 517 ? -33.723 4.161   -12.673 1.00 70.10 517 A 1 
ATOM 4117 C CD  . GLN A 1 517 ? -35.167 4.609   -12.478 1.00 63.08 517 A 1 
ATOM 4118 O OE1 . GLN A 1 517 ? -35.622 5.600   -13.020 1.00 57.07 517 A 1 
ATOM 4119 N NE2 . GLN A 1 517 ? -35.946 3.890   -11.702 1.00 54.47 517 A 1 
ATOM 4120 N N   . ARG A 1 518 ? -29.510 6.400   -13.561 1.00 75.02 518 A 1 
ATOM 4121 C CA  . ARG A 1 518 ? -28.613 7.470   -14.060 1.00 74.76 518 A 1 
ATOM 4122 C C   . ARG A 1 518 ? -29.336 8.767   -14.464 1.00 74.09 518 A 1 
ATOM 4123 O O   . ARG A 1 518 ? -28.809 9.559   -15.246 1.00 68.56 518 A 1 
ATOM 4124 C CB  . ARG A 1 518 ? -27.696 6.938   -15.179 1.00 72.88 518 A 1 
ATOM 4125 C CG  . ARG A 1 518 ? -26.799 5.782   -14.726 1.00 71.05 518 A 1 
ATOM 4126 C CD  . ARG A 1 518 ? -25.877 5.368   -15.878 1.00 66.87 518 A 1 
ATOM 4127 N NE  . ARG A 1 518 ? -24.910 4.349   -15.438 1.00 66.21 518 A 1 
ATOM 4128 C CZ  . ARG A 1 518 ? -23.591 4.455   -15.366 1.00 63.13 518 A 1 
ATOM 4129 N NH1 . ARG A 1 518 ? -22.923 5.488   -15.766 1.00 57.14 518 A 1 
ATOM 4130 N NH2 . ARG A 1 518 ? -22.910 3.488   -14.864 1.00 59.84 518 A 1 
ATOM 4131 N N   . GLN A 1 519 ? -30.525 9.007   -13.925 1.00 67.78 519 A 1 
ATOM 4132 C CA  . GLN A 1 519 ? -31.349 10.188  -14.182 1.00 67.49 519 A 1 
ATOM 4133 C C   . GLN A 1 519 ? -31.432 11.060  -12.925 1.00 67.99 519 A 1 
ATOM 4134 O O   . GLN A 1 519 ? -31.593 10.558  -11.820 1.00 60.70 519 A 1 
ATOM 4135 C CB  . GLN A 1 519 ? -32.740 9.757   -14.667 1.00 61.98 519 A 1 
ATOM 4136 C CG  . GLN A 1 519 ? -32.699 9.122   -16.069 1.00 56.44 519 A 1 
ATOM 4137 C CD  . GLN A 1 519 ? -34.065 8.633   -16.547 1.00 50.66 519 A 1 
ATOM 4138 O OE1 . GLN A 1 519 ? -35.081 8.768   -15.891 1.00 46.18 519 A 1 
ATOM 4139 N NE2 . GLN A 1 519 ? -34.144 8.046   -17.718 1.00 44.57 519 A 1 
ATOM 4140 N N   . SER A 1 520 ? -31.328 12.372  -13.094 1.00 57.80 520 A 1 
ATOM 4141 C CA  . SER A 1 520 ? -31.497 13.332  -11.991 1.00 57.59 520 A 1 
ATOM 4142 C C   . SER A 1 520 ? -32.965 13.577  -11.634 1.00 60.30 520 A 1 
ATOM 4143 O O   . SER A 1 520 ? -33.258 14.012  -10.527 1.00 55.01 520 A 1 
ATOM 4144 C CB  . SER A 1 520 ? -30.822 14.659  -12.349 1.00 51.35 520 A 1 
ATOM 4145 O OG  . SER A 1 520 ? -31.241 15.096  -13.630 1.00 46.03 520 A 1 
ATOM 4146 N N   . THR A 1 521 ? -33.886 13.276  -12.556 1.00 58.75 521 A 1 
ATOM 4147 C CA  . THR A 1 521 ? -35.331 13.514  -12.417 1.00 60.78 521 A 1 
ATOM 4148 C C   . THR A 1 521 ? -36.029 12.572  -11.438 1.00 65.25 521 A 1 
ATOM 4149 O O   . THR A 1 521 ? -37.154 12.846  -11.044 1.00 60.38 521 A 1 
ATOM 4150 C CB  . THR A 1 521 ? -36.017 13.388  -13.782 1.00 54.20 521 A 1 
ATOM 4151 O OG1 . THR A 1 521 ? -35.662 12.161  -14.385 1.00 48.43 521 A 1 
ATOM 4152 C CG2 . THR A 1 521 ? -35.581 14.499  -14.737 1.00 45.65 521 A 1 
ATOM 4153 N N   . THR A 1 522 ? -35.385 11.476  -11.045 1.00 70.26 522 A 1 
ATOM 4154 C CA  . THR A 1 522 ? -35.939 10.481  -10.111 1.00 71.73 522 A 1 
ATOM 4155 C C   . THR A 1 522 ? -35.487 10.698  -8.666  1.00 75.76 522 A 1 
ATOM 4156 O O   . THR A 1 522 ? -35.730 9.849   -7.818  1.00 71.98 522 A 1 
ATOM 4157 C CB  . THR A 1 522 ? -35.598 9.055   -10.567 1.00 66.42 522 A 1 
ATOM 4158 O OG1 . THR A 1 522 ? -34.202 8.926   -10.737 1.00 59.04 522 A 1 
ATOM 4159 C CG2 . THR A 1 522 ? -36.246 8.721   -11.908 1.00 55.89 522 A 1 
ATOM 4160 N N   . LYS A 1 523 ? -34.802 11.805  -8.370  1.00 78.72 523 A 1 
ATOM 4161 C CA  . LYS A 1 523 ? -34.376 12.126  -7.001  1.00 79.46 523 A 1 
ATOM 4162 C C   . LYS A 1 523 ? -35.595 12.552  -6.168  1.00 81.78 523 A 1 
ATOM 4163 O O   . LYS A 1 523 ? -36.316 13.443  -6.612  1.00 78.83 523 A 1 
ATOM 4164 C CB  . LYS A 1 523 ? -33.285 13.207  -7.046  1.00 75.79 523 A 1 
ATOM 4165 C CG  . LYS A 1 523 ? -32.648 13.429  -5.669  1.00 69.12 523 A 1 
ATOM 4166 C CD  . LYS A 1 523 ? -31.511 14.453  -5.767  1.00 65.99 523 A 1 
ATOM 4167 C CE  . LYS A 1 523 ? -30.861 14.673  -4.409  1.00 56.95 523 A 1 
ATOM 4168 N NZ  . LYS A 1 523 ? -29.730 15.629  -4.522  1.00 51.09 523 A 1 
ATOM 4169 N N   . PRO A 1 524 ? -35.838 11.951  -4.994  1.00 81.76 524 A 1 
ATOM 4170 C CA  . PRO A 1 524 ? -36.924 12.389  -4.122  1.00 82.18 524 A 1 
ATOM 4171 C C   . PRO A 1 524 ? -36.627 13.771  -3.524  1.00 83.37 524 A 1 
ATOM 4172 O O   . PRO A 1 524 ? -35.476 14.074  -3.214  1.00 81.30 524 A 1 
ATOM 4173 C CB  . PRO A 1 524 ? -37.034 11.303  -3.044  1.00 81.73 524 A 1 
ATOM 4174 C CG  . PRO A 1 524 ? -35.611 10.750  -2.946  1.00 81.27 524 A 1 
ATOM 4175 C CD  . PRO A 1 524 ? -35.090 10.863  -4.376  1.00 83.97 524 A 1 
ATOM 4176 N N   . ASP A 1 525 ? -37.660 14.584  -3.307  1.00 81.28 525 A 1 
ATOM 4177 C CA  . ASP A 1 525 ? -37.531 15.915  -2.678  1.00 80.53 525 A 1 
ATOM 4178 C C   . ASP A 1 525 ? -36.950 15.830  -1.259  1.00 81.61 525 A 1 
ATOM 4179 O O   . ASP A 1 525 ? -36.219 16.710  -0.810  1.00 77.37 525 A 1 
ATOM 4180 C CB  . ASP A 1 525 ? -38.909 16.596  -2.604  1.00 77.92 525 A 1 
ATOM 4181 C CG  . ASP A 1 525 ? -39.499 16.962  -3.968  1.00 72.40 525 A 1 
ATOM 4182 O OD1 . ASP A 1 525 ? -38.713 17.256  -4.894  1.00 66.62 525 A 1 
ATOM 4183 O OD2 . ASP A 1 525 ? -40.745 16.965  -4.056  1.00 65.50 525 A 1 
ATOM 4184 N N   . PHE A 1 526 ? -37.261 14.743  -0.557  1.00 84.78 526 A 1 
ATOM 4185 C CA  . PHE A 1 526 ? -36.641 14.375  0.711   1.00 85.47 526 A 1 
ATOM 4186 C C   . PHE A 1 526 ? -36.639 12.852  0.864   1.00 88.48 526 A 1 
ATOM 4187 O O   . PHE A 1 526 ? -37.413 12.138  0.237   1.00 86.53 526 A 1 
ATOM 4188 C CB  . PHE A 1 526 ? -37.362 15.059  1.889   1.00 80.91 526 A 1 
ATOM 4189 C CG  . PHE A 1 526 ? -38.760 14.529  2.150   1.00 78.48 526 A 1 
ATOM 4190 C CD1 . PHE A 1 526 ? -39.870 15.121  1.522   1.00 71.10 526 A 1 
ATOM 4191 C CD2 . PHE A 1 526 ? -38.939 13.402  2.969   1.00 70.37 526 A 1 
ATOM 4192 C CE1 . PHE A 1 526 ? -41.143 14.562  1.676   1.00 63.01 526 A 1 
ATOM 4193 C CE2 . PHE A 1 526 ? -40.214 12.838  3.121   1.00 64.28 526 A 1 
ATOM 4194 C CZ  . PHE A 1 526 ? -41.314 13.410  2.461   1.00 65.77 526 A 1 
ATOM 4195 N N   . MET A 1 527 ? -35.782 12.355  1.755   1.00 88.02 527 A 1 
ATOM 4196 C CA  . MET A 1 527 ? -35.793 10.962  2.198   1.00 90.21 527 A 1 
ATOM 4197 C C   . MET A 1 527 ? -35.342 10.916  3.653   1.00 91.05 527 A 1 
ATOM 4198 O O   . MET A 1 527 ? -34.306 11.484  4.001   1.00 89.21 527 A 1 
ATOM 4199 C CB  . MET A 1 527 ? -34.893 10.136  1.272   1.00 88.71 527 A 1 
ATOM 4200 C CG  . MET A 1 527 ? -34.801 8.652   1.661   1.00 85.40 527 A 1 
ATOM 4201 S SD  . MET A 1 527 ? -33.752 7.662   0.557   1.00 85.57 527 A 1 
ATOM 4202 C CE  . MET A 1 527 ? -32.156 8.486   0.744   1.00 74.69 527 A 1 
ATOM 4203 N N   . LEU A 1 528 ? -36.102 10.254  4.508   1.00 92.99 528 A 1 
ATOM 4204 C CA  . LEU A 1 528 ? -35.733 10.048  5.906   1.00 93.65 528 A 1 
ATOM 4205 C C   . LEU A 1 528 ? -35.193 8.635   6.079   1.00 94.60 528 A 1 
ATOM 4206 O O   . LEU A 1 528 ? -35.721 7.682   5.508   1.00 93.81 528 A 1 
ATOM 4207 C CB  . LEU A 1 528 ? -36.930 10.316  6.837   1.00 92.11 528 A 1 
ATOM 4208 C CG  . LEU A 1 528 ? -37.523 11.728  6.730   1.00 83.38 528 A 1 
ATOM 4209 C CD1 . LEU A 1 528 ? -38.757 11.835  7.622   1.00 75.92 528 A 1 
ATOM 4210 C CD2 . LEU A 1 528 ? -36.522 12.808  7.155   1.00 76.23 528 A 1 
ATOM 4211 N N   . VAL A 1 529 ? -34.147 8.510   6.881   1.00 94.70 529 A 1 
ATOM 4212 C CA  . VAL A 1 529 ? -33.525 7.227   7.207   1.00 94.53 529 A 1 
ATOM 4213 C C   . VAL A 1 529 ? -33.576 7.047   8.711   1.00 95.09 529 A 1 
ATOM 4214 O O   . VAL A 1 529 ? -33.042 7.878   9.448   1.00 93.94 529 A 1 
ATOM 4215 C CB  . VAL A 1 529 ? -32.079 7.146   6.683   1.00 92.75 529 A 1 
ATOM 4216 C CG1 . VAL A 1 529 ? -31.474 5.766   6.942   1.00 85.06 529 A 1 
ATOM 4217 C CG2 . VAL A 1 529 ? -32.027 7.420   5.178   1.00 85.67 529 A 1 
ATOM 4218 N N   . ASN A 1 530 ? -34.200 5.969   9.163   1.00 95.52 530 A 1 
ATOM 4219 C CA  . ASN A 1 530 ? -34.137 5.520   10.546  1.00 95.68 530 A 1 
ATOM 4220 C C   . ASN A 1 530 ? -33.304 4.237   10.622  1.00 95.85 530 A 1 
ATOM 4221 O O   . ASN A 1 530 ? -33.453 3.351   9.781   1.00 94.63 530 A 1 
ATOM 4222 C CB  . ASN A 1 530 ? -35.562 5.356   11.094  1.00 94.54 530 A 1 
ATOM 4223 C CG  . ASN A 1 530 ? -35.582 5.127   12.594  1.00 85.21 530 A 1 
ATOM 4224 O OD1 . ASN A 1 530 ? -34.589 5.258   13.289  1.00 74.43 530 A 1 
ATOM 4225 N ND2 . ASN A 1 530 ? -36.716 4.800   13.147  1.00 73.57 530 A 1 
ATOM 4226 N N   . VAL A 1 531 ? -32.394 4.165   11.594  1.00 95.19 531 A 1 
ATOM 4227 C CA  . VAL A 1 531 ? -31.416 3.082   11.718  1.00 95.09 531 A 1 
ATOM 4228 C C   . VAL A 1 531 ? -31.461 2.521   13.130  1.00 94.83 531 A 1 
ATOM 4229 O O   . VAL A 1 531 ? -31.123 3.218   14.084  1.00 93.24 531 A 1 
ATOM 4230 C CB  . VAL A 1 531 ? -29.993 3.566   11.364  1.00 93.94 531 A 1 
ATOM 4231 C CG1 . VAL A 1 531 ? -28.976 2.423   11.452  1.00 87.48 531 A 1 
ATOM 4232 C CG2 . VAL A 1 531 ? -29.927 4.140   9.942   1.00 87.47 531 A 1 
ATOM 4233 N N   . ASP A 1 532 ? -31.784 1.234   13.253  1.00 93.90 532 A 1 
ATOM 4234 C CA  . ASP A 1 532 ? -31.646 0.462   14.485  1.00 93.59 532 A 1 
ATOM 4235 C C   . ASP A 1 532 ? -30.702 -0.725  14.241  1.00 93.16 532 A 1 
ATOM 4236 O O   . ASP A 1 532 ? -31.065 -1.759  13.673  1.00 89.15 532 A 1 
ATOM 4237 C CB  . ASP A 1 532 ? -33.016 0.027   15.019  1.00 92.66 532 A 1 
ATOM 4238 C CG  . ASP A 1 532 ? -32.888 -0.714  16.358  1.00 89.87 532 A 1 
ATOM 4239 O OD1 . ASP A 1 532 ? -31.801 -0.624  16.987  1.00 83.48 532 A 1 
ATOM 4240 O OD2 . ASP A 1 532 ? -33.876 -1.362  16.755  1.00 82.52 532 A 1 
ATOM 4241 N N   . GLY A 1 533 ? -29.436 -0.549  14.595  1.00 92.11 533 A 1 
ATOM 4242 C CA  . GLY A 1 533 ? -28.382 -1.516  14.304  1.00 91.42 533 A 1 
ATOM 4243 C C   . GLY A 1 533 ? -28.227 -1.768  12.796  1.00 92.48 533 A 1 
ATOM 4244 O O   . GLY A 1 533 ? -27.709 -0.922  12.071  1.00 89.87 533 A 1 
ATOM 4245 N N   . MET A 1 534 ? -28.627 -2.954  12.336  1.00 92.53 534 A 1 
ATOM 4246 C CA  . MET A 1 534 ? -28.592 -3.349  10.921  1.00 93.64 534 A 1 
ATOM 4247 C C   . MET A 1 534 ? -29.976 -3.305  10.251  1.00 95.22 534 A 1 
ATOM 4248 O O   . MET A 1 534 ? -30.095 -3.701  9.088   1.00 93.86 534 A 1 
ATOM 4249 C CB  . MET A 1 534 ? -27.946 -4.740  10.779  1.00 91.77 534 A 1 
ATOM 4250 C CG  . MET A 1 534 ? -26.492 -4.769  11.272  1.00 88.89 534 A 1 
ATOM 4251 S SD  . MET A 1 534 ? -25.318 -3.788  10.302  1.00 82.06 534 A 1 
ATOM 4252 C CE  . MET A 1 534 ? -23.940 -3.744  11.466  1.00 70.13 534 A 1 
ATOM 4253 N N   . HIS A 1 535 ? -30.989 -2.833  10.970  1.00 96.09 535 A 1 
ATOM 4254 C CA  . HIS A 1 535 ? -32.340 -2.623  10.459  1.00 96.52 535 A 1 
ATOM 4255 C C   . HIS A 1 535 ? -32.483 -1.169  10.018  1.00 96.65 535 A 1 
ATOM 4256 O O   . HIS A 1 535 ? -32.243 -0.242  10.795  1.00 95.34 535 A 1 
ATOM 4257 C CB  . HIS A 1 535 ? -33.384 -2.981  11.525  1.00 95.25 535 A 1 
ATOM 4258 C CG  . HIS A 1 535 ? -33.409 -4.425  11.956  1.00 84.81 535 A 1 
ATOM 4259 N ND1 . HIS A 1 535 ? -34.443 -5.017  12.652  1.00 68.51 535 A 1 
ATOM 4260 C CD2 . HIS A 1 535 ? -32.467 -5.398  11.757  1.00 70.08 535 A 1 
ATOM 4261 C CE1 . HIS A 1 535 ? -34.119 -6.298  12.866  1.00 69.13 535 A 1 
ATOM 4262 N NE2 . HIS A 1 535 ? -32.924 -6.579  12.336  1.00 71.56 535 A 1 
ATOM 4263 N N   . TRP A 1 536 ? -32.820 -0.972  8.761   1.00 97.04 536 A 1 
ATOM 4264 C CA  . TRP A 1 536 ? -32.926 0.344   8.154   1.00 97.43 536 A 1 
ATOM 4265 C C   . TRP A 1 536 ? -34.340 0.569   7.635   1.00 97.65 536 A 1 
ATOM 4266 O O   . TRP A 1 536 ? -34.920 -0.308  6.998   1.00 96.72 536 A 1 
ATOM 4267 C CB  . TRP A 1 536 ? -31.889 0.498   7.035   1.00 97.01 536 A 1 
ATOM 4268 C CG  . TRP A 1 536 ? -30.462 0.669   7.466   1.00 96.69 536 A 1 
ATOM 4269 C CD1 . TRP A 1 536 ? -29.807 -0.092  8.371   1.00 94.72 536 A 1 
ATOM 4270 C CD2 . TRP A 1 536 ? -29.490 1.672   7.035   1.00 95.57 536 A 1 
ATOM 4271 N NE1 . TRP A 1 536 ? -28.518 0.368   8.533   1.00 93.72 536 A 1 
ATOM 4272 C CE2 . TRP A 1 536 ? -28.272 1.463   7.741   1.00 94.62 536 A 1 
ATOM 4273 C CE3 . TRP A 1 536 ? -29.532 2.751   6.127   1.00 94.21 536 A 1 
ATOM 4274 C CZ2 . TRP A 1 536 ? -27.155 2.286   7.570   1.00 93.48 536 A 1 
ATOM 4275 C CZ3 . TRP A 1 536 ? -28.414 3.576   5.944   1.00 92.21 536 A 1 
ATOM 4276 C CH2 . TRP A 1 536 ? -27.231 3.350   6.667   1.00 91.55 536 A 1 
ATOM 4277 N N   . GLN A 1 537 ? -34.867 1.755   7.867   1.00 97.21 537 A 1 
ATOM 4278 C CA  . GLN A 1 537 ? -36.153 2.186   7.341   1.00 97.25 537 A 1 
ATOM 4279 C C   . GLN A 1 537 ? -35.957 3.434   6.486   1.00 97.07 537 A 1 
ATOM 4280 O O   . GLN A 1 537 ? -35.437 4.445   6.965   1.00 95.96 537 A 1 
ATOM 4281 C CB  . GLN A 1 537 ? -37.115 2.396   8.515   1.00 96.35 537 A 1 
ATOM 4282 C CG  . GLN A 1 537 ? -38.498 2.889   8.074   1.00 92.13 537 A 1 
ATOM 4283 C CD  . GLN A 1 537 ? -39.407 2.992   9.292   1.00 91.48 537 A 1 
ATOM 4284 O OE1 . GLN A 1 537 ? -39.421 3.975   10.011  1.00 82.68 537 A 1 
ATOM 4285 N NE2 . GLN A 1 537 ? -40.159 1.957   9.596   1.00 79.63 537 A 1 
ATOM 4286 N N   . LEU A 1 538 ? -36.364 3.352   5.226   1.00 96.24 538 A 1 
ATOM 4287 C CA  . LEU A 1 538 ? -36.381 4.478   4.294   1.00 96.00 538 A 1 
ATOM 4288 C C   . LEU A 1 538 ? -37.809 5.006   4.179   1.00 96.07 538 A 1 
ATOM 4289 O O   . LEU A 1 538 ? -38.722 4.247   3.848   1.00 95.16 538 A 1 
ATOM 4290 C CB  . LEU A 1 538 ? -35.853 4.044   2.913   1.00 95.66 538 A 1 
ATOM 4291 C CG  . LEU A 1 538 ? -34.446 3.424   2.902   1.00 93.82 538 A 1 
ATOM 4292 C CD1 . LEU A 1 538 ? -34.052 3.108   1.459   1.00 86.36 538 A 1 
ATOM 4293 C CD2 . LEU A 1 538 ? -33.387 4.352   3.489   1.00 87.10 538 A 1 
ATOM 4294 N N   . THR A 1 539 ? -37.999 6.298   4.410   1.00 95.70 539 A 1 
ATOM 4295 C CA  . THR A 1 539 ? -39.297 6.963   4.245   1.00 95.45 539 A 1 
ATOM 4296 C C   . THR A 1 539 ? -39.230 7.976   3.110   1.00 95.22 539 A 1 
ATOM 4297 O O   . THR A 1 539 ? -38.458 8.936   3.171   1.00 93.88 539 A 1 
ATOM 4298 C CB  . THR A 1 539 ? -39.774 7.620   5.547   1.00 95.01 539 A 1 
ATOM 4299 O OG1 . THR A 1 539 ? -39.734 6.710   6.620   1.00 90.10 539 A 1 
ATOM 4300 C CG2 . THR A 1 539 ? -41.215 8.119   5.442   1.00 89.35 539 A 1 
ATOM 4301 N N   . PHE A 1 540 ? -40.050 7.764   2.086   1.00 94.52 540 A 1 
ATOM 4302 C CA  . PHE A 1 540 ? -40.155 8.587   0.879   1.00 94.44 540 A 1 
ATOM 4303 C C   . PHE A 1 540 ? -41.351 9.550   0.945   1.00 94.67 540 A 1 
ATOM 4304 O O   . PHE A 1 540 ? -42.254 9.367   1.775   1.00 93.71 540 A 1 
ATOM 4305 C CB  . PHE A 1 540 ? -40.228 7.659   -0.341  1.00 94.27 540 A 1 
ATOM 4306 C CG  . PHE A 1 540 ? -38.950 6.884   -0.592  1.00 94.48 540 A 1 
ATOM 4307 C CD1 . PHE A 1 540 ? -37.913 7.464   -1.346  1.00 89.94 540 A 1 
ATOM 4308 C CD2 . PHE A 1 540 ? -38.784 5.596   -0.056  1.00 90.48 540 A 1 
ATOM 4309 C CE1 . PHE A 1 540 ? -36.719 6.758   -1.570  1.00 89.80 540 A 1 
ATOM 4310 C CE2 . PHE A 1 540 ? -37.588 4.890   -0.276  1.00 90.26 540 A 1 
ATOM 4311 C CZ  . PHE A 1 540 ? -36.556 5.470   -1.036  1.00 92.94 540 A 1 
ATOM 4312 N N   . PRO A 1 541 ? -41.395 10.592  0.080   1.00 94.21 541 A 1 
ATOM 4313 C CA  . PRO A 1 541 ? -42.578 11.429  -0.081  1.00 93.39 541 A 1 
ATOM 4314 C C   . PRO A 1 541 ? -43.801 10.615  -0.522  1.00 93.82 541 A 1 
ATOM 4315 O O   . PRO A 1 541 ? -43.675 9.611   -1.221  1.00 93.05 541 A 1 
ATOM 4316 C CB  . PRO A 1 541 ? -42.221 12.477  -1.142  1.00 91.88 541 A 1 
ATOM 4317 C CG  . PRO A 1 541 ? -40.696 12.481  -1.173  1.00 89.76 541 A 1 
ATOM 4318 C CD  . PRO A 1 541 ? -40.333 11.048  -0.802  1.00 92.22 541 A 1 
ATOM 4319 N N   . LYS A 1 542 ? -44.997 11.081  -0.167  1.00 92.59 542 A 1 
ATOM 4320 C CA  . LYS A 1 542 ? -46.262 10.459  -0.575  1.00 92.64 542 A 1 
ATOM 4321 C C   . LYS A 1 542 ? -46.369 10.350  -2.100  1.00 92.43 542 A 1 
ATOM 4322 O O   . LYS A 1 542 ? -46.221 11.357  -2.797  1.00 89.72 542 A 1 
ATOM 4323 C CB  . LYS A 1 542 ? -47.417 11.278  0.012   1.00 91.75 542 A 1 
ATOM 4324 C CG  . LYS A 1 542 ? -48.774 10.656  -0.315  1.00 88.82 542 A 1 
ATOM 4325 C CD  . LYS A 1 542 ? -49.878 11.411  0.423   1.00 84.53 542 A 1 
ATOM 4326 C CE  . LYS A 1 542 ? -51.206 10.673  0.250   1.00 76.86 542 A 1 
ATOM 4327 N NZ  . LYS A 1 542 ? -52.123 11.035  1.352   1.00 68.12 542 A 1 
ATOM 4328 N N   . GLY A 1 543 ? -46.673 9.161   -2.608  1.00 92.11 543 A 1 
ATOM 4329 C CA  . GLY A 1 543 ? -46.838 8.871   -4.040  1.00 91.67 543 A 1 
ATOM 4330 C C   . GLY A 1 543 ? -45.538 8.807   -4.842  1.00 92.31 543 A 1 
ATOM 4331 O O   . GLY A 1 543 ? -45.574 8.680   -6.066  1.00 89.89 543 A 1 
ATOM 4332 N N   . TYR A 1 544 ? -44.366 8.908   -4.197  1.00 92.13 544 A 1 
ATOM 4333 C CA  . TYR A 1 544 ? -43.075 8.852   -4.894  1.00 91.43 544 A 1 
ATOM 4334 C C   . TYR A 1 544 ? -42.841 7.494   -5.568  1.00 91.72 544 A 1 
ATOM 4335 O O   . TYR A 1 544 ? -42.395 7.448   -6.711  1.00 90.96 544 A 1 
ATOM 4336 C CB  . TYR A 1 544 ? -41.940 9.179   -3.917  1.00 90.82 544 A 1 
ATOM 4337 C CG  . TYR A 1 544 ? -40.553 8.982   -4.502  1.00 89.84 544 A 1 
ATOM 4338 C CD1 . TYR A 1 544 ? -39.866 7.772   -4.294  1.00 81.94 544 A 1 
ATOM 4339 C CD2 . TYR A 1 544 ? -39.973 9.985   -5.302  1.00 82.83 544 A 1 
ATOM 4340 C CE1 . TYR A 1 544 ? -38.605 7.562   -4.878  1.00 81.67 544 A 1 
ATOM 4341 C CE2 . TYR A 1 544 ? -38.712 9.781   -5.892  1.00 81.44 544 A 1 
ATOM 4342 C CZ  . TYR A 1 544 ? -38.025 8.566   -5.679  1.00 87.35 544 A 1 
ATOM 4343 O OH  . TYR A 1 544 ? -36.813 8.356   -6.250  1.00 85.75 544 A 1 
ATOM 4344 N N   . LEU A 1 545 ? -43.142 6.395   -4.880  1.00 91.40 545 A 1 
ATOM 4345 C CA  . LEU A 1 545 ? -42.912 5.044   -5.393  1.00 91.50 545 A 1 
ATOM 4346 C C   . LEU A 1 545 ? -43.909 4.696   -6.505  1.00 91.61 545 A 1 
ATOM 4347 O O   . LEU A 1 545 ? -43.510 4.120   -7.517  1.00 90.27 545 A 1 
ATOM 4348 C CB  . LEU A 1 545 ? -42.946 4.026   -4.237  1.00 91.73 545 A 1 
ATOM 4349 C CG  . LEU A 1 545 ? -41.868 4.243   -3.157  1.00 91.39 545 A 1 
ATOM 4350 C CD1 . LEU A 1 545 ? -42.048 3.239   -2.021  1.00 86.06 545 A 1 
ATOM 4351 C CD2 . LEU A 1 545 ? -40.444 4.082   -3.702  1.00 86.74 545 A 1 
ATOM 4352 N N   . GLU A 1 546 ? -45.163 5.159   -6.396  1.00 91.30 546 A 1 
ATOM 4353 C CA  . GLU A 1 546 ? -46.173 4.998   -7.455  1.00 90.50 546 A 1 
ATOM 4354 C C   . GLU A 1 546 ? -45.743 5.667   -8.774  1.00 90.22 546 A 1 
ATOM 4355 O O   . GLU A 1 546 ? -45.958 5.126   -9.862  1.00 87.84 546 A 1 
ATOM 4356 C CB  . GLU A 1 546 ? -47.511 5.612   -7.010  1.00 89.75 546 A 1 
ATOM 4357 C CG  . GLU A 1 546 ? -48.166 4.906   -5.808  1.00 81.05 546 A 1 
ATOM 4358 C CD  . GLU A 1 546 ? -49.548 5.491   -5.445  1.00 78.50 546 A 1 
ATOM 4359 O OE1 . GLU A 1 546 ? -50.226 4.898   -4.578  1.00 70.12 546 A 1 
ATOM 4360 O OE2 . GLU A 1 546 ? -49.948 6.515   -6.049  1.00 72.06 546 A 1 
ATOM 4361 N N   . ILE A 1 547 ? -45.098 6.842   -8.690  1.00 88.98 547 A 1 
ATOM 4362 C CA  . ILE A 1 547 ? -44.573 7.564   -9.859  1.00 87.73 547 A 1 
ATOM 4363 C C   . ILE A 1 547 ? -43.283 6.909   -10.378 1.00 87.65 547 A 1 
ATOM 4364 O O   . ILE A 1 547 ? -43.032 6.881   -11.583 1.00 84.82 547 A 1 
ATOM 4365 C CB  . ILE A 1 547 ? -44.378 9.060   -9.503  1.00 86.48 547 A 1 
ATOM 4366 C CG1 . ILE A 1 547 ? -45.738 9.721   -9.180  1.00 80.78 547 A 1 
ATOM 4367 C CG2 . ILE A 1 547 ? -43.687 9.830   -10.643 1.00 79.49 547 A 1 
ATOM 4368 C CD1 . ILE A 1 547 ? -45.621 11.101  -8.511  1.00 73.19 547 A 1 
ATOM 4369 N N   . ASN A 1 548 ? -42.467 6.348   -9.474  1.00 86.76 548 A 1 
ATOM 4370 C CA  . ASN A 1 548 ? -41.166 5.753   -9.788  1.00 86.45 548 A 1 
ATOM 4371 C C   . ASN A 1 548 ? -41.181 4.222   -9.643  1.00 87.39 548 A 1 
ATOM 4372 O O   . ASN A 1 548 ? -40.365 3.638   -8.924  1.00 86.62 548 A 1 
ATOM 4373 C CB  . ASN A 1 548 ? -40.075 6.442   -8.953  1.00 86.25 548 A 1 
ATOM 4374 C CG  . ASN A 1 548 ? -39.933 7.912   -9.289  1.00 83.53 548 A 1 
ATOM 4375 O OD1 . ASN A 1 548 ? -39.322 8.297   -10.273 1.00 78.16 548 A 1 
ATOM 4376 N ND2 . ASN A 1 548 ? -40.498 8.775   -8.479  1.00 77.31 548 A 1 
ATOM 4377 N N   . THR A 1 549 ? -42.073 3.550   -10.375 1.00 87.56 549 A 1 
ATOM 4378 C CA  . THR A 1 549 ? -42.308 2.093   -10.272 1.00 87.52 549 A 1 
ATOM 4379 C C   . THR A 1 549 ? -41.054 1.230   -10.473 1.00 88.37 549 A 1 
ATOM 4380 O O   . THR A 1 549 ? -40.904 0.185   -9.845  1.00 87.22 549 A 1 
ATOM 4381 C CB  . THR A 1 549 ? -43.370 1.644   -11.286 1.00 86.31 549 A 1 
ATOM 4382 O OG1 . THR A 1 549 ? -42.989 2.004   -12.597 1.00 77.28 549 A 1 
ATOM 4383 C CG2 . THR A 1 549 ? -44.736 2.274   -11.028 1.00 75.21 549 A 1 
ATOM 4384 N N   . LEU A 1 550 ? -40.099 1.654   -11.317 1.00 86.07 550 A 1 
ATOM 4385 C CA  . LEU A 1 550 ? -38.817 0.952   -11.476 1.00 85.87 550 A 1 
ATOM 4386 C C   . LEU A 1 550 ? -37.949 1.044   -10.217 1.00 87.16 550 A 1 
ATOM 4387 O O   . LEU A 1 550 ? -37.285 0.067   -9.867  1.00 87.30 550 A 1 
ATOM 4388 C CB  . LEU A 1 550 ? -38.046 1.511   -12.685 1.00 84.09 550 A 1 
ATOM 4389 C CG  . LEU A 1 550 ? -38.666 1.214   -14.061 1.00 75.99 550 A 1 
ATOM 4390 C CD1 . LEU A 1 550 ? -37.822 1.884   -15.145 1.00 70.07 550 A 1 
ATOM 4391 C CD2 . LEU A 1 550 ? -38.721 -0.284  -14.366 1.00 68.52 550 A 1 
ATOM 4392 N N   . MET A 1 551 ? -37.963 2.189   -9.528  1.00 89.28 551 A 1 
ATOM 4393 C CA  . MET A 1 551 ? -37.272 2.369   -8.248  1.00 89.67 551 A 1 
ATOM 4394 C C   . MET A 1 551 ? -37.897 1.487   -7.169  1.00 90.95 551 A 1 
ATOM 4395 O O   . MET A 1 551 ? -37.172 0.830   -6.430  1.00 91.02 551 A 1 
ATOM 4396 C CB  . MET A 1 551 ? -37.320 3.849   -7.841  1.00 88.85 551 A 1 
ATOM 4397 C CG  . MET A 1 551 ? -36.558 4.131   -6.543  1.00 84.24 551 A 1 
ATOM 4398 S SD  . MET A 1 551 ? -34.776 3.810   -6.629  1.00 83.43 551 A 1 
ATOM 4399 C CE  . MET A 1 551 ? -34.269 5.134   -7.756  1.00 73.08 551 A 1 
ATOM 4400 N N   . GLU A 1 552 ? -39.231 1.423   -7.120  1.00 91.39 552 A 1 
ATOM 4401 C CA  . GLU A 1 552 ? -39.950 0.536   -6.205  1.00 92.08 552 A 1 
ATOM 4402 C C   . GLU A 1 552 ? -39.531 -0.929  -6.400  1.00 92.67 552 A 1 
ATOM 4403 O O   . GLU A 1 552 ? -39.136 -1.599  -5.446  1.00 92.66 552 A 1 
ATOM 4404 C CB  . GLU A 1 552 ? -41.460 0.698   -6.428  1.00 91.94 552 A 1 
ATOM 4405 C CG  . GLU A 1 552 ? -42.258 0.015   -5.314  1.00 89.65 552 A 1 
ATOM 4406 C CD  . GLU A 1 552 ? -43.755 -0.116  -5.629  1.00 87.80 552 A 1 
ATOM 4407 O OE1 . GLU A 1 552 ? -44.404 -0.854  -4.852  1.00 79.22 552 A 1 
ATOM 4408 O OE2 . GLU A 1 552 ? -44.193 0.398   -6.681  1.00 81.46 552 A 1 
ATOM 4409 N N   . LEU A 1 553 ? -39.518 -1.411  -7.648  1.00 91.56 553 A 1 
ATOM 4410 C CA  . LEU A 1 553 ? -39.091 -2.777  -7.968  1.00 91.09 553 A 1 
ATOM 4411 C C   . LEU A 1 553 ? -37.626 -3.052  -7.597  1.00 91.87 553 A 1 
ATOM 4412 O O   . LEU A 1 553 ? -37.289 -4.168  -7.186  1.00 92.12 553 A 1 
ATOM 4413 C CB  . LEU A 1 553 ? -39.290 -3.026  -9.473  1.00 91.43 553 A 1 
ATOM 4414 C CG  . LEU A 1 553 ? -40.754 -3.170  -9.923  1.00 81.58 553 A 1 
ATOM 4415 C CD1 . LEU A 1 553 ? -40.796 -3.222  -11.453 1.00 74.22 553 A 1 
ATOM 4416 C CD2 . LEU A 1 553 ? -41.392 -4.455  -9.388  1.00 75.03 553 A 1 
ATOM 4417 N N   . ASP A 1 554 ? -36.734 -2.076  -7.773  1.00 93.03 554 A 1 
ATOM 4418 C CA  . ASP A 1 554 ? -35.327 -2.212  -7.389  1.00 92.52 554 A 1 
ATOM 4419 C C   . ASP A 1 554 ? -35.162 -2.234  -5.861  1.00 94.14 554 A 1 
ATOM 4420 O O   . ASP A 1 554 ? -34.392 -3.054  -5.348  1.00 94.54 554 A 1 
ATOM 4421 C CB  . ASP A 1 554 ? -34.477 -1.120  -8.067  1.00 91.57 554 A 1 
ATOM 4422 C CG  . ASP A 1 554 ? -34.085 -1.418  -9.529  1.00 89.01 554 A 1 
ATOM 4423 O OD1 . ASP A 1 554 ? -34.159 -2.600  -9.968  1.00 84.78 554 A 1 
ATOM 4424 O OD2 . ASP A 1 554 ? -33.561 -0.493  -10.197 1.00 83.50 554 A 1 
ATOM 4425 N N   . LEU A 1 555 ? -35.927 -1.423  -5.124  1.00 94.59 555 A 1 
ATOM 4426 C CA  . LEU A 1 555 ? -35.962 -1.431  -3.657  1.00 94.93 555 A 1 
ATOM 4427 C C   . LEU A 1 555 ? -36.532 -2.747  -3.106  1.00 95.91 555 A 1 
ATOM 4428 O O   . LEU A 1 555 ? -35.932 -3.330  -2.202  1.00 95.93 555 A 1 
ATOM 4429 C CB  . LEU A 1 555 ? -36.776 -0.224  -3.163  1.00 94.69 555 A 1 
ATOM 4430 C CG  . LEU A 1 555 ? -36.051 1.132   -3.268  1.00 93.44 555 A 1 
ATOM 4431 C CD1 . LEU A 1 555 ? -37.048 2.267   -3.033  1.00 89.90 555 A 1 
ATOM 4432 C CD2 . LEU A 1 555 ? -34.942 1.265   -2.219  1.00 90.75 555 A 1 
ATOM 4433 N N   . GLN A 1 556 ? -37.615 -3.281  -3.687  1.00 96.19 556 A 1 
ATOM 4434 C CA  . GLN A 1 556 ? -38.178 -4.585  -3.300  1.00 96.02 556 A 1 
ATOM 4435 C C   . GLN A 1 556 ? -37.173 -5.729  -3.516  1.00 96.33 556 A 1 
ATOM 4436 O O   . GLN A 1 556 ? -37.018 -6.609  -2.665  1.00 96.00 556 A 1 
ATOM 4437 C CB  . GLN A 1 556 ? -39.450 -4.858  -4.120  1.00 95.97 556 A 1 
ATOM 4438 C CG  . GLN A 1 556 ? -40.653 -3.995  -3.703  1.00 92.82 556 A 1 
ATOM 4439 C CD  . GLN A 1 556 ? -41.844 -4.140  -4.648  1.00 90.79 556 A 1 
ATOM 4440 O OE1 . GLN A 1 556 ? -41.825 -4.874  -5.628  1.00 84.65 556 A 1 
ATOM 4441 N NE2 . GLN A 1 556 ? -42.925 -3.431  -4.394  1.00 81.06 556 A 1 
ATOM 4442 N N   . LYS A 1 557 ? -36.425 -5.727  -4.629  1.00 96.40 557 A 1 
ATOM 4443 C CA  . LYS A 1 557 ? -35.333 -6.698  -4.836  1.00 96.04 557 A 1 
ATOM 4444 C C   . LYS A 1 557 ? -34.225 -6.534  -3.801  1.00 96.77 557 A 1 
ATOM 4445 O O   . LYS A 1 557 ? -33.647 -7.534  -3.370  1.00 96.31 557 A 1 
ATOM 4446 C CB  . LYS A 1 557 ? -34.728 -6.531  -6.230  1.00 95.01 557 A 1 
ATOM 4447 C CG  . LYS A 1 557 ? -35.643 -7.041  -7.346  1.00 84.96 557 A 1 
ATOM 4448 C CD  . LYS A 1 557 ? -35.067 -6.568  -8.681  1.00 81.73 557 A 1 
ATOM 4449 C CE  . LYS A 1 557 ? -36.093 -6.723  -9.796  1.00 70.92 557 A 1 
ATOM 4450 N NZ  . LYS A 1 557 ? -35.789 -5.768  -10.892 1.00 63.95 557 A 1 
ATOM 4451 N N   . GLU A 1 558 ? -33.906 -5.304  -3.416  1.00 96.56 558 A 1 
ATOM 4452 C CA  . GLU A 1 558 ? -32.902 -5.037  -2.391  1.00 96.77 558 A 1 
ATOM 4453 C C   . GLU A 1 558 ? -33.359 -5.543  -1.013  1.00 97.08 558 A 1 
ATOM 4454 O O   . GLU A 1 558 ? -32.548 -6.153  -0.321  1.00 96.66 558 A 1 
ATOM 4455 C CB  . GLU A 1 558 ? -32.544 -3.545  -2.395  1.00 96.76 558 A 1 
ATOM 4456 C CG  . GLU A 1 558 ? -31.359 -3.198  -1.484  1.00 94.92 558 A 1 
ATOM 4457 C CD  . GLU A 1 558 ? -30.029 -3.862  -1.871  1.00 96.06 558 A 1 
ATOM 4458 O OE1 . GLU A 1 558 ? -29.097 -3.859  -1.035  1.00 89.71 558 A 1 
ATOM 4459 O OE2 . GLU A 1 558 ? -29.853 -4.406  -2.983  1.00 91.25 558 A 1 
ATOM 4460 N N   . GLN A 1 559 ? -34.649 -5.414  -0.657  1.00 97.55 559 A 1 
ATOM 4461 C CA  . GLN A 1 559 ? -35.207 -6.017  0.566   1.00 97.52 559 A 1 
ATOM 4462 C C   . GLN A 1 559 ? -34.945 -7.526  0.611   1.00 97.48 559 A 1 
ATOM 4463 O O   . GLN A 1 559 ? -34.390 -8.019  1.593   1.00 96.83 559 A 1 
ATOM 4464 C CB  . GLN A 1 559 ? -36.717 -5.747  0.679   1.00 97.02 559 A 1 
ATOM 4465 C CG  . GLN A 1 559 ? -37.031 -4.278  0.962   1.00 94.43 559 A 1 
ATOM 4466 C CD  . GLN A 1 559 ? -38.531 -4.037  1.092   1.00 95.37 559 A 1 
ATOM 4467 O OE1 . GLN A 1 559 ? -39.285 -4.097  0.133   1.00 89.04 559 A 1 
ATOM 4468 N NE2 . GLN A 1 559 ? -39.015 -3.762  2.279   1.00 87.87 559 A 1 
ATOM 4469 N N   . VAL A 1 560 ? -35.201 -8.247  -0.486  1.00 97.30 560 A 1 
ATOM 4470 C CA  . VAL A 1 560 ? -34.923 -9.696  -0.587  1.00 97.11 560 A 1 
ATOM 4471 C C   . VAL A 1 560 ? -33.433 -10.006 -0.397  1.00 97.29 560 A 1 
ATOM 4472 O O   . VAL A 1 560 ? -33.068 -11.010 0.221   1.00 96.40 560 A 1 
ATOM 4473 C CB  . VAL A 1 560 ? -35.417 -10.250 -1.939  1.00 96.67 560 A 1 
ATOM 4474 C CG1 . VAL A 1 560 ? -35.081 -11.736 -2.136  1.00 93.21 560 A 1 
ATOM 4475 C CG2 . VAL A 1 560 ? -36.939 -10.113 -2.079  1.00 92.73 560 A 1 
ATOM 4476 N N   . TYR A 1 561 ? -32.532 -9.162  -0.912  1.00 97.18 561 A 1 
ATOM 4477 C CA  . TYR A 1 561 ? -31.096 -9.351  -0.677  1.00 96.93 561 A 1 
ATOM 4478 C C   . TYR A 1 561 ? -30.699 -9.105  0.779   1.00 97.01 561 A 1 
ATOM 4479 O O   . TYR A 1 561 ? -29.782 -9.771  1.258   1.00 96.25 561 A 1 
ATOM 4480 C CB  . TYR A 1 561 ? -30.251 -8.455  -1.599  1.00 96.71 561 A 1 
ATOM 4481 C CG  . TYR A 1 561 ? -30.333 -8.750  -3.083  1.00 96.25 561 A 1 
ATOM 4482 C CD1 . TYR A 1 561 ? -30.262 -10.076 -3.557  1.00 90.89 561 A 1 
ATOM 4483 C CD2 . TYR A 1 561 ? -30.462 -7.689  -3.999  1.00 91.28 561 A 1 
ATOM 4484 C CE1 . TYR A 1 561 ? -30.342 -10.343 -4.935  1.00 90.51 561 A 1 
ATOM 4485 C CE2 . TYR A 1 561 ? -30.540 -7.948  -5.379  1.00 90.20 561 A 1 
ATOM 4486 C CZ  . TYR A 1 561 ? -30.486 -9.276  -5.850  1.00 93.41 561 A 1 
ATOM 4487 O OH  . TYR A 1 561 ? -30.583 -9.531  -7.184  1.00 91.57 561 A 1 
ATOM 4488 N N   . TRP A 1 562 ? -31.347 -8.162  1.471   1.00 97.47 562 A 1 
ATOM 4489 C CA  . TRP A 1 562 ? -31.094 -7.878  2.881   1.00 97.54 562 A 1 
ATOM 4490 C C   . TRP A 1 562 ? -31.647 -8.980  3.784   1.00 97.26 562 A 1 
ATOM 4491 O O   . TRP A 1 562 ? -30.929 -9.442  4.664   1.00 96.05 562 A 1 
ATOM 4492 C CB  . TRP A 1 562 ? -31.650 -6.501  3.249   1.00 97.38 562 A 1 
ATOM 4493 C CG  . TRP A 1 562 ? -30.843 -5.319  2.800   1.00 97.55 562 A 1 
ATOM 4494 C CD1 . TRP A 1 562 ? -30.267 -5.144  1.592   1.00 96.20 562 A 1 
ATOM 4495 C CD2 . TRP A 1 562 ? -30.553 -4.101  3.549   1.00 97.26 562 A 1 
ATOM 4496 N NE1 . TRP A 1 562 ? -29.655 -3.911  1.536   1.00 96.30 562 A 1 
ATOM 4497 C CE2 . TRP A 1 562 ? -29.814 -3.217  2.709   1.00 96.80 562 A 1 
ATOM 4498 C CE3 . TRP A 1 562 ? -30.862 -3.650  4.847   1.00 96.67 562 A 1 
ATOM 4499 C CZ2 . TRP A 1 562 ? -29.413 -1.938  3.125   1.00 96.28 562 A 1 
ATOM 4500 C CZ3 . TRP A 1 562 ? -30.458 -2.373  5.281   1.00 95.28 562 A 1 
ATOM 4501 C CH2 . TRP A 1 562 ? -29.743 -1.515  4.420   1.00 95.10 562 A 1 
ATOM 4502 N N   . GLU A 1 563 ? -32.844 -9.488  3.509   1.00 96.81 563 A 1 
ATOM 4503 C CA  . GLU A 1 563 ? -33.446 -10.621 4.236   1.00 96.10 563 A 1 
ATOM 4504 C C   . GLU A 1 563 ? -32.575 -11.889 4.196   1.00 96.06 563 A 1 
ATOM 4505 O O   . GLU A 1 563 ? -32.535 -12.664 5.155   1.00 94.44 563 A 1 
ATOM 4506 C CB  . GLU A 1 563 ? -34.811 -10.949 3.612   1.00 95.21 563 A 1 
ATOM 4507 C CG  . GLU A 1 563 ? -35.894 -9.906  3.935   1.00 86.36 563 A 1 
ATOM 4508 C CD  . GLU A 1 563 ? -37.214 -10.170 3.188   1.00 82.55 563 A 1 
ATOM 4509 O OE1 . GLU A 1 563 ? -38.140 -9.346  3.357   1.00 73.08 563 A 1 
ATOM 4510 O OE2 . GLU A 1 563 ? -37.297 -11.185 2.457   1.00 73.70 563 A 1 
ATOM 4511 N N   . ALA A 1 564 ? -31.827 -12.091 3.108   1.00 96.68 564 A 1 
ATOM 4512 C CA  . ALA A 1 564 ? -30.871 -13.192 2.987   1.00 96.24 564 A 1 
ATOM 4513 C C   . ALA A 1 564 ? -29.592 -13.009 3.837   1.00 96.17 564 A 1 
ATOM 4514 O O   . ALA A 1 564 ? -28.768 -13.927 3.915   1.00 94.36 564 A 1 
ATOM 4515 C CB  . ALA A 1 564 ? -30.552 -13.376 1.497   1.00 95.85 564 A 1 
ATOM 4516 N N   . VAL A 1 565 ? -29.394 -11.840 4.460   1.00 96.38 565 A 1 
ATOM 4517 C CA  . VAL A 1 565 ? -28.237 -11.522 5.311   1.00 96.12 565 A 1 
ATOM 4518 C C   . VAL A 1 565 ? -28.654 -11.543 6.778   1.00 96.11 565 A 1 
ATOM 4519 O O   . VAL A 1 565 ? -29.486 -10.754 7.218   1.00 94.84 565 A 1 
ATOM 4520 C CB  . VAL A 1 565 ? -27.619 -10.165 4.920   1.00 95.66 565 A 1 
ATOM 4521 C CG1 . VAL A 1 565 ? -26.429 -9.789  5.807   1.00 92.14 565 A 1 
ATOM 4522 C CG2 . VAL A 1 565 ? -27.099 -10.193 3.477   1.00 91.04 565 A 1 
ATOM 4523 N N   . THR A 1 566 ? -28.036 -12.410 7.578   1.00 95.89 566 A 1 
ATOM 4524 C CA  . THR A 1 566 ? -28.355 -12.535 9.007   1.00 95.07 566 A 1 
ATOM 4525 C C   . THR A 1 566 ? -28.277 -11.188 9.727   1.00 94.81 566 A 1 
ATOM 4526 O O   . THR A 1 566 ? -27.204 -10.582 9.812   1.00 92.72 566 A 1 
ATOM 4527 C CB  . THR A 1 566 ? -27.414 -13.525 9.705   1.00 93.79 566 A 1 
ATOM 4528 O OG1 . THR A 1 566 ? -27.365 -14.740 9.002   1.00 85.96 566 A 1 
ATOM 4529 C CG2 . THR A 1 566 ? -27.864 -13.850 11.134  1.00 83.85 566 A 1 
ATOM 4530 N N   . GLY A 1 567 ? -29.400 -10.772 10.302  1.00 94.61 567 A 1 
ATOM 4531 C CA  . GLY A 1 567 ? -29.533 -9.548  11.091  1.00 94.33 567 A 1 
ATOM 4532 C C   . GLY A 1 567 ? -29.761 -8.276  10.273  1.00 95.35 567 A 1 
ATOM 4533 O O   . GLY A 1 567 ? -29.789 -7.207  10.872  1.00 93.33 567 A 1 
ATOM 4534 N N   . TRP A 1 568 ? -29.899 -8.359  8.950   1.00 95.72 568 A 1 
ATOM 4535 C CA  . TRP A 1 568 ? -30.263 -7.216  8.117   1.00 96.65 568 A 1 
ATOM 4536 C C   . TRP A 1 568 ? -31.770 -7.169  7.868   1.00 96.87 568 A 1 
ATOM 4537 O O   . TRP A 1 568 ? -32.392 -8.196  7.637   1.00 95.44 568 A 1 
ATOM 4538 C CB  . TRP A 1 568 ? -29.511 -7.251  6.781   1.00 96.39 568 A 1 
ATOM 4539 C CG  . TRP A 1 568 ? -28.053 -6.917  6.806   1.00 96.30 568 A 1 
ATOM 4540 C CD1 . TRP A 1 568 ? -27.180 -7.140  7.819   1.00 94.69 568 A 1 
ATOM 4541 C CD2 . TRP A 1 568 ? -27.266 -6.309  5.741   1.00 96.04 568 A 1 
ATOM 4542 N NE1 . TRP A 1 568 ? -25.923 -6.721  7.460   1.00 94.81 568 A 1 
ATOM 4543 C CE2 . TRP A 1 568 ? -25.915 -6.199  6.182   1.00 95.45 568 A 1 
ATOM 4544 C CE3 . TRP A 1 568 ? -27.562 -5.840  4.440   1.00 95.22 568 A 1 
ATOM 4545 C CZ2 . TRP A 1 568 ? -24.903 -5.663  5.377   1.00 94.56 568 A 1 
ATOM 4546 C CZ3 . TRP A 1 568 ? -26.557 -5.301  3.627   1.00 94.12 568 A 1 
ATOM 4547 C CH2 . TRP A 1 568 ? -25.228 -5.213  4.088   1.00 93.67 568 A 1 
ATOM 4548 N N   . GLN A 1 569 ? -32.318 -5.962  7.849   1.00 96.99 569 A 1 
ATOM 4549 C CA  . GLN A 1 569 ? -33.693 -5.693  7.433   1.00 97.27 569 A 1 
ATOM 4550 C C   . GLN A 1 569 ? -33.751 -4.330  6.748   1.00 97.61 569 A 1 
ATOM 4551 O O   . GLN A 1 569 ? -33.052 -3.398  7.152   1.00 96.62 569 A 1 
ATOM 4552 C CB  . GLN A 1 569 ? -34.613 -5.780  8.659   1.00 96.12 569 A 1 
ATOM 4553 C CG  . GLN A 1 569 ? -36.098 -5.572  8.324   1.00 89.26 569 A 1 
ATOM 4554 C CD  . GLN A 1 569 ? -37.010 -5.786  9.528   1.00 84.63 569 A 1 
ATOM 4555 O OE1 . GLN A 1 569 ? -36.641 -6.369  10.536  1.00 74.29 569 A 1 
ATOM 4556 N NE2 . GLN A 1 569 ? -38.242 -5.345  9.462   1.00 71.26 569 A 1 
ATOM 4557 N N   . LEU A 1 570 ? -34.561 -4.213  5.703   1.00 96.35 570 A 1 
ATOM 4558 C CA  . LEU A 1 570 ? -34.821 -2.960  5.002   1.00 96.85 570 A 1 
ATOM 4559 C C   . LEU A 1 570 ? -36.330 -2.746  4.886   1.00 96.98 570 A 1 
ATOM 4560 O O   . LEU A 1 570 ? -36.997 -3.467  4.141   1.00 96.02 570 A 1 
ATOM 4561 C CB  . LEU A 1 570 ? -34.135 -2.994  3.623   1.00 96.65 570 A 1 
ATOM 4562 C CG  . LEU A 1 570 ? -34.378 -1.735  2.768   1.00 96.32 570 A 1 
ATOM 4563 C CD1 . LEU A 1 570 ? -33.821 -0.467  3.419   1.00 89.75 570 A 1 
ATOM 4564 C CD2 . LEU A 1 570 ? -33.706 -1.900  1.405   1.00 90.32 570 A 1 
ATOM 4565 N N   . ASP A 1 571 ? -36.846 -1.734  5.563   1.00 97.56 571 A 1 
ATOM 4566 C CA  . ASP A 1 571 ? -38.247 -1.326  5.463   1.00 97.35 571 A 1 
ATOM 4567 C C   . ASP A 1 571 ? -38.365 -0.091  4.570   1.00 97.42 571 A 1 
ATOM 4568 O O   . ASP A 1 571 ? -37.548 0.836   4.634   1.00 96.30 571 A 1 
ATOM 4569 C CB  . ASP A 1 571 ? -38.841 -1.089  6.860   1.00 96.52 571 A 1 
ATOM 4570 C CG  . ASP A 1 571 ? -38.821 -2.334  7.753   1.00 94.38 571 A 1 
ATOM 4571 O OD1 . ASP A 1 571 ? -38.980 -3.458  7.229   1.00 88.28 571 A 1 
ATOM 4572 O OD2 . ASP A 1 571 ? -38.640 -2.170  8.976   1.00 88.00 571 A 1 
ATOM 4573 N N   . ILE A 1 572 ? -39.382 -0.068  3.721   1.00 96.83 572 A 1 
ATOM 4574 C CA  . ILE A 1 572 ? -39.635 1.013   2.766   1.00 96.53 572 A 1 
ATOM 4575 C C   . ILE A 1 572 ? -41.033 1.549   3.038   1.00 96.25 572 A 1 
ATOM 4576 O O   . ILE A 1 572 ? -42.006 0.799   2.978   1.00 94.64 572 A 1 
ATOM 4577 C CB  . ILE A 1 572 ? -39.475 0.517   1.314   1.00 95.61 572 A 1 
ATOM 4578 C CG1 . ILE A 1 572 ? -38.056 -0.039  1.052   1.00 92.32 572 A 1 
ATOM 4579 C CG2 . ILE A 1 572 ? -39.778 1.659   0.328   1.00 91.58 572 A 1 
ATOM 4580 C CD1 . ILE A 1 572 ? -38.026 -0.990  -0.145  1.00 83.38 572 A 1 
ATOM 4581 N N   . LEU A 1 573 ? -41.130 2.834   3.338   1.00 95.85 573 A 1 
ATOM 4582 C CA  . LEU A 1 573 ? -42.374 3.516   3.666   1.00 95.24 573 A 1 
ATOM 4583 C C   . LEU A 1 573 ? -42.550 4.767   2.803   1.00 95.30 573 A 1 
ATOM 4584 O O   . LEU A 1 573 ? -41.585 5.379   2.356   1.00 93.89 573 A 1 
ATOM 4585 C CB  . LEU A 1 573 ? -42.389 3.884   5.161   1.00 93.96 573 A 1 
ATOM 4586 C CG  . LEU A 1 573 ? -42.263 2.707   6.149   1.00 90.39 573 A 1 
ATOM 4587 C CD1 . LEU A 1 573 ? -42.309 3.266   7.569   1.00 82.68 573 A 1 
ATOM 4588 C CD2 . LEU A 1 573 ? -43.395 1.690   6.018   1.00 83.45 573 A 1 
ATOM 4589 N N   . GLU A 1 574 ? -43.809 5.189   2.637   1.00 93.26 574 A 1 
ATOM 4590 C CA  . GLU A 1 574 ? -44.155 6.531   2.174   1.00 93.08 574 A 1 
ATOM 4591 C C   . GLU A 1 574 ? -44.854 7.303   3.296   1.00 92.83 574 A 1 
ATOM 4592 O O   . GLU A 1 574 ? -45.507 6.715   4.162   1.00 90.06 574 A 1 
ATOM 4593 C CB  . GLU A 1 574 ? -45.025 6.475   0.915   1.00 90.52 574 A 1 
ATOM 4594 C CG  . GLU A 1 574 ? -44.264 5.908   -0.290  1.00 86.29 574 A 1 
ATOM 4595 C CD  . GLU A 1 574 ? -45.050 6.115   -1.588  1.00 89.96 574 A 1 
ATOM 4596 O OE1 . GLU A 1 574 ? -44.424 6.550   -2.581  1.00 81.09 574 A 1 
ATOM 4597 O OE2 . GLU A 1 574 ? -46.284 5.916   -1.591  1.00 83.88 574 A 1 
ATOM 4598 N N   . LEU A 1 575 ? -44.713 8.624   3.303   1.00 91.45 575 A 1 
ATOM 4599 C CA  . LEU A 1 575 ? -45.539 9.461   4.171   1.00 90.29 575 A 1 
ATOM 4600 C C   . LEU A 1 575 ? -47.018 9.326   3.782   1.00 89.66 575 A 1 
ATOM 4601 O O   . LEU A 1 575 ? -47.370 9.347   2.603   1.00 84.59 575 A 1 
ATOM 4602 C CB  . LEU A 1 575 ? -45.091 10.928  4.126   1.00 88.00 575 A 1 
ATOM 4603 C CG  . LEU A 1 575 ? -43.750 11.230  4.829   1.00 84.31 575 A 1 
ATOM 4604 C CD1 . LEU A 1 575 ? -43.547 12.750  4.854   1.00 78.09 575 A 1 
ATOM 4605 C CD2 . LEU A 1 575 ? -43.702 10.770  6.285   1.00 78.77 575 A 1 
ATOM 4606 N N   . THR A 1 576 ? -47.886 9.212   4.793   1.00 87.72 576 A 1 
ATOM 4607 C CA  . THR A 1 576 ? -49.347 9.133   4.623   1.00 86.70 576 A 1 
ATOM 4608 C C   . THR A 1 576 ? -49.984 10.450  4.183   1.00 82.70 576 A 1 
ATOM 4609 O O   . THR A 1 576 ? -49.560 11.513  4.678   1.00 74.46 576 A 1 
ATOM 4610 C CB  . THR A 1 576 ? -50.038 8.603   5.879   1.00 81.11 576 A 1 
ATOM 4611 O OG1 . THR A 1 576 ? -49.467 9.204   7.008   1.00 72.48 576 A 1 
ATOM 4612 C CG2 . THR A 1 576 ? -49.868 7.090   5.993   1.00 71.12 576 A 1 
ATOM 4613 O OXT . THR A 1 576 ? -50.937 10.327  3.371   1.00 70.72 576 A 1 
#
