# 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_if08036
#
_entry.id if08036
#
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 PHE 3   
1 n ALA 4   
1 n LEU 5   
1 n GLN 6   
1 n ASN 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n ALA 11  
1 n MET 12  
1 n GLN 13  
1 n ARG 14  
1 n LEU 15  
1 n ASN 16  
1 n GLN 17  
1 n VAL 18  
1 n LEU 19  
1 n ILE 20  
1 n TRP 21  
1 n LEU 22  
1 n GLU 23  
1 n LYS 24  
1 n TYR 25  
1 n LYS 26  
1 n TYR 27  
1 n CYS 28  
1 n LEU 29  
1 n SER 30  
1 n LYS 31  
1 n GLU 32  
1 n ARG 33  
1 n ARG 34  
1 n PHE 35  
1 n HIS 36  
1 n SER 37  
1 n GLN 38  
1 n LEU 39  
1 n ILE 40  
1 n LYS 41  
1 n PHE 42  
1 n TYR 43  
1 n LEU 44  
1 n ARG 45  
1 n SER 46  
1 n LEU 47  
1 n PHE 48  
1 n PHE 49  
1 n ILE 50  
1 n THR 51  
1 n ILE 52  
1 n MET 53  
1 n LEU 54  
1 n ASP 55  
1 n ASN 56  
1 n ASP 57  
1 n ILE 58  
1 n LYS 59  
1 n GLN 60  
1 n GLN 61  
1 n VAL 62  
1 n GLN 63  
1 n GLY 64  
1 n ILE 65  
1 n PHE 66  
1 n ALA 67  
1 n GLY 68  
1 n LEU 69  
1 n GLN 70  
1 n ALA 71  
1 n LYS 72  
1 n TYR 73  
1 n THR 74  
1 n LEU 75  
1 n ASP 76  
1 n ALA 77  
1 n SER 78  
1 n VAL 79  
1 n PRO 80  
1 n VAL 81  
1 n LEU 82  
1 n HIS 83  
1 n GLU 84  
1 n ASN 85  
1 n ARG 86  
1 n LYS 87  
1 n ASP 88  
1 n PHE 89  
1 n GLU 90  
1 n ASP 91  
1 n PHE 92  
1 n LEU 93  
1 n THR 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n SER 98  
1 n THR 99  
1 n SER 100 
1 n ASP 101 
1 n ASN 102 
1 n ILE 103 
1 n ASP 104 
1 n CYS 105 
1 n LYS 106 
1 n ILE 107 
1 n ASN 108 
1 n ASP 109 
1 n GLY 110 
1 n THR 111 
1 n GLN 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n LEU 116 
1 n LEU 117 
1 n LEU 118 
1 n LYS 119 
1 n ASN 120 
1 n GLY 121 
1 n LYS 122 
1 n GLU 123 
1 n THR 124 
1 n GLY 125 
1 n ILE 126 
1 n LYS 127 
1 n PHE 128 
1 n ARG 129 
1 n GLY 130 
1 n ILE 131 
1 n PRO 132 
1 n SER 133 
1 n GLY 134 
1 n HIS 135 
1 n GLU 136 
1 n PHE 137 
1 n SER 138 
1 n SER 139 
1 n LEU 140 
1 n ILE 141 
1 n LEU 142 
1 n ALA 143 
1 n ILE 144 
1 n LEU 145 
1 n ASN 146 
1 n SER 147 
1 n ASP 148 
1 n GLY 149 
1 n GLN 150 
1 n GLY 151 
1 n LYS 152 
1 n ASN 153 
1 n ILE 154 
1 n PRO 155 
1 n ASP 156 
1 n GLU 157 
1 n ALA 158 
1 n LEU 159 
1 n ILE 160 
1 n ASN 161 
1 n SER 162 
1 n VAL 163 
1 n LYS 164 
1 n ALA 165 
1 n LEU 166 
1 n LYS 167 
1 n GLY 168 
1 n LYS 169 
1 n ILE 170 
1 n ASN 171 
1 n LEU 172 
1 n THR 173 
1 n THR 174 
1 n TYR 175 
1 n VAL 176 
1 n SER 177 
1 n LEU 178 
1 n ALA 179 
1 n CYS 180 
1 n THR 181 
1 n ASN 182 
1 n CYS 183 
1 n PRO 184 
1 n ASP 185 
1 n ILE 186 
1 n VAL 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n ASN 191 
1 n LEU 192 
1 n MET 193 
1 n ALA 194 
1 n LEU 195 
1 n LEU 196 
1 n ASN 197 
1 n ASN 198 
1 n ASN 199 
1 n ILE 200 
1 n LYS 201 
1 n HIS 202 
1 n GLU 203 
1 n MET 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n ALA 208 
1 n LEU 209 
1 n TYR 210 
1 n GLN 211 
1 n ASP 212 
1 n GLU 213 
1 n ALA 214 
1 n ALA 215 
1 n ALA 216 
1 n LEU 217 
1 n ASN 218 
1 n ILE 219 
1 n GLN 220 
1 n ALA 221 
1 n VAL 222 
1 n PRO 223 
1 n SER 224 
1 n VAL 225 
1 n PHE 226 
1 n ALA 227 
1 n ASP 228 
1 n GLY 229 
1 n GLN 230 
1 n LEU 231 
1 n LEU 232 
1 n HIS 233 
1 n ALA 234 
1 n GLY 235 
1 n LYS 236 
1 n SER 237 
1 n ASP 238 
1 n PHE 239 
1 n GLY 240 
1 n THR 241 
1 n LEU 242 
1 n LEU 243 
1 n GLU 244 
1 n LYS 245 
1 n LEU 246 
1 n LYS 247 
1 n SER 248 
1 n TYR 249 
1 n TYR 250 
1 n GLY 251 
1 n SER 252 
1 n GLU 253 
1 n ILE 254 
1 n LYS 255 
1 n THR 256 
1 n ASP 257 
1 n LYS 258 
1 n THR 259 
1 n GLU 260 
1 n THR 261 
1 n LYS 262 
1 n SER 263 
1 n TYR 264 
1 n ASP 265 
1 n VAL 266 
1 n ILE 267 
1 n VAL 268 
1 n THR 269 
1 n GLY 270 
1 n GLY 271 
1 n GLY 272 
1 n PRO 273 
1 n SER 274 
1 n GLY 275 
1 n THR 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n ILE 280 
1 n TYR 281 
1 n SER 282 
1 n ALA 283 
1 n ARG 284 
1 n LYS 285 
1 n GLY 286 
1 n LEU 287 
1 n LYS 288 
1 n VAL 289 
1 n ALA 290 
1 n ILE 291 
1 n ILE 292 
1 n THR 293 
1 n GLU 294 
1 n ARG 295 
1 n THR 296 
1 n GLY 297 
1 n GLY 298 
1 n GLN 299 
1 n VAL 300 
1 n ASN 301 
1 n ASP 302 
1 n THR 303 
1 n VAL 304 
1 n GLY 305 
1 n ILE 306 
1 n GLU 307 
1 n ASN 308 
1 n LEU 309 
1 n ILE 310 
1 n SER 311 
1 n VAL 312 
1 n PRO 313 
1 n TYR 314 
1 n THR 315 
1 n THR 316 
1 n GLY 317 
1 n LYS 318 
1 n GLN 319 
1 n LEU 320 
1 n ALA 321 
1 n THR 322 
1 n GLN 323 
1 n LEU 324 
1 n LYS 325 
1 n SER 326 
1 n HIS 327 
1 n ILE 328 
1 n GLN 329 
1 n ASN 330 
1 n TYR 331 
1 n GLU 332 
1 n ILE 333 
1 n ASP 334 
1 n LEU 335 
1 n LEU 336 
1 n GLU 337 
1 n HIS 338 
1 n ARG 339 
1 n ARG 340 
1 n VAL 341 
1 n GLU 342 
1 n LYS 343 
1 n ILE 344 
1 n ALA 345 
1 n ASP 346 
1 n GLU 347 
1 n ASN 348 
1 n ASN 349 
1 n LYS 350 
1 n LYS 351 
1 n ILE 352 
1 n ILE 353 
1 n PHE 354 
1 n THR 355 
1 n SER 356 
1 n THR 357 
1 n GLY 358 
1 n GLU 359 
1 n ARG 360 
1 n PHE 361 
1 n THR 362 
1 n ALA 363 
1 n GLU 364 
1 n SER 365 
1 n ILE 366 
1 n ILE 367 
1 n ILE 368 
1 n ALA 369 
1 n THR 370 
1 n GLY 371 
1 n ALA 372 
1 n ASN 373 
1 n TRP 374 
1 n ARG 375 
1 n LYS 376 
1 n LEU 377 
1 n ASN 378 
1 n VAL 379 
1 n ALA 380 
1 n GLY 381 
1 n GLU 382 
1 n SER 383 
1 n GLU 384 
1 n TYR 385 
1 n ILE 386 
1 n GLY 387 
1 n ARG 388 
1 n GLY 389 
1 n VAL 390 
1 n ALA 391 
1 n PHE 392 
1 n CYS 393 
1 n PRO 394 
1 n HIS 395 
1 n CYS 396 
1 n ASP 397 
1 n GLY 398 
1 n PRO 399 
1 n PHE 400 
1 n TYR 401 
1 n LYS 402 
1 n GLY 403 
1 n LYS 404 
1 n HIS 405 
1 n VAL 406 
1 n ALA 407 
1 n VAL 408 
1 n ILE 409 
1 n GLY 410 
1 n GLY 411 
1 n GLY 412 
1 n ASN 413 
1 n SER 414 
1 n GLY 415 
1 n ILE 416 
1 n GLU 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n ASP 421 
1 n LEU 422 
1 n SER 423 
1 n GLY 424 
1 n ILE 425 
1 n CYS 426 
1 n SER 427 
1 n LYS 428 
1 n VAL 429 
1 n THR 430 
1 n VAL 431 
1 n LEU 432 
1 n GLU 433 
1 n TYR 434 
1 n ALA 435 
1 n ASP 436 
1 n ASN 437 
1 n ILE 438 
1 n LYS 439 
1 n ALA 440 
1 n ASP 441 
1 n ILE 442 
1 n VAL 443 
1 n LEU 444 
1 n GLN 445 
1 n GLU 446 
1 n ASN 447 
1 n ALA 448 
1 n LYS 449 
1 n SER 450 
1 n ARG 451 
1 n LYS 452 
1 n ASN 453 
1 n LEU 454 
1 n GLU 455 
1 n ILE 456 
1 n ILE 457 
1 n THR 458 
1 n GLY 459 
1 n VAL 460 
1 n GLN 461 
1 n THR 462 
1 n THR 463 
1 n GLU 464 
1 n VAL 465 
1 n MET 466 
1 n GLY 467 
1 n ASN 468 
1 n GLY 469 
1 n GLU 470 
1 n LYS 471 
1 n VAL 472 
1 n THR 473 
1 n GLY 474 
1 n ILE 475 
1 n ALA 476 
1 n ILE 477 
1 n LYS 478 
1 n TYR 479 
1 n ARG 480 
1 n ASN 481 
1 n THR 482 
1 n ASP 483 
1 n LYS 484 
1 n GLU 485 
1 n GLU 486 
1 n ILE 487 
1 n ILE 488 
1 n ASN 489 
1 n LEU 490 
1 n ASP 491 
1 n GLY 492 
1 n ILE 493 
1 n PHE 494 
1 n VAL 495 
1 n GLN 496 
1 n ILE 497 
1 n GLY 498 
1 n LEU 499 
1 n ALA 500 
1 n ALA 501 
1 n ASN 502 
1 n SER 503 
1 n GLY 504 
1 n ILE 505 
1 n PHE 506 
1 n LYS 507 
1 n ASP 508 
1 n TYR 509 
1 n VAL 510 
1 n LYS 511 
1 n THR 512 
1 n ASN 513 
1 n LYS 514 
1 n ALA 515 
1 n GLY 516 
1 n GLU 517 
1 n ILE 518 
1 n GLU 519 
1 n ILE 520 
1 n ASP 521 
1 n GLU 522 
1 n HIS 523 
1 n CYS 524 
1 n ARG 525 
1 n THR 526 
1 n ASN 527 
1 n ARG 528 
1 n ARG 529 
1 n GLY 530 
1 n ILE 531 
1 n TYR 532 
1 n ALA 533 
1 n ALA 534 
1 n GLY 535 
1 n ASP 536 
1 n VAL 537 
1 n THR 538 
1 n ASN 539 
1 n ILE 540 
1 n PRO 541 
1 n TYR 542 
1 n LYS 543 
1 n GLN 544 
1 n ILE 545 
1 n ILE 546 
1 n ILE 547 
1 n SER 548 
1 n MET 549 
1 n GLY 550 
1 n GLU 551 
1 n GLY 552 
1 n ALA 553 
1 n LYS 554 
1 n ALA 555 
1 n ALA 556 
1 n LEU 557 
1 n SER 558 
1 n ALA 559 
1 n PHE 560 
1 n GLU 561 
1 n ASP 562 
1 n HIS 563 
1 n ILE 564 
1 n ARG 565 
1 n ASN 566 
1 n PHE 567 
1 n SER 568 
1 n ALA 569 
1 n ASN 570 
#
_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 01:55:26)"
_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 82.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ASN . 570 A 570 
#
_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   ? 10.438  -8.137  38.966  1.00 31.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.893  -8.095  39.230  1.00 40.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.675  -9.215  38.531  1.00 43.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.557  -8.888  37.747  1.00 42.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.196  -7.966  40.725  1.00 39.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.387  -7.025  40.968  1.00 36.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.597  -6.639  42.723  1.00 33.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.100  -5.625  42.666  1.00 29.78 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.343  -10.524 38.689  1.00 34.16 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.061  -11.622 37.980  1.00 40.74 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.933  -11.583 36.446  1.00 39.82 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 13.911  -11.875 35.765  1.00 40.22 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.647  -13.001 38.537  1.00 41.64 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.412  -13.366 39.824  1.00 40.55 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.024  -14.768 40.345  1.00 38.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.862  -15.162 41.572  1.00 34.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.462  -16.482 42.128  1.00 31.18 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 11.791  -11.149 35.889  1.00 38.39 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 11.544  -11.076 34.438  1.00 40.83 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 12.343  -9.944  33.750  1.00 40.24 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 12.935  -10.149 32.690  1.00 39.46 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 10.030  -10.932 34.222  1.00 40.62 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 9.545   -11.454 32.886  1.00 39.31 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 9.280   -10.567 31.826  1.00 35.46 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 9.347   -12.838 32.707  1.00 38.16 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 8.817   -11.059 30.596  1.00 35.30 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 8.887   -13.332 31.472  1.00 34.11 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 8.621   -12.442 30.420  1.00 36.61 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 12.474  -8.781  34.401  1.00 42.65 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 13.280  -7.654  33.906  1.00 46.24 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 14.791  -7.979  33.864  1.00 45.97 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 15.482  -7.634  32.905  1.00 46.32 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 12.980  -6.433  34.791  1.00 45.78 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 15.299  -8.735  34.855  1.00 38.93 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 16.696  -9.197  34.896  1.00 42.29 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 17.020  -10.231 33.804  1.00 42.72 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 18.156  -10.297 33.334  1.00 42.65 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 16.984  -9.754  36.302  1.00 42.38 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 17.344  -8.654  37.321  1.00 39.48 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 17.060  -9.125  38.746  1.00 35.61 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 18.827  -8.281  37.220  1.00 41.40 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 16.036  -11.034 33.375  1.00 45.92 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 16.209  -12.051 32.334  1.00 49.56 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 16.233  -11.433 30.925  1.00 48.78 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 17.052  -11.835 30.093  1.00 48.18 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 15.114  -13.119 32.509  1.00 50.99 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 15.639  -14.538 32.258  1.00 49.37 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 14.621  -15.616 32.634  1.00 44.12 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 13.498  -15.361 33.037  1.00 43.85 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 14.968  -16.880 32.528  1.00 43.40 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 15.427  -10.398 30.684  1.00 45.74 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 15.434  -9.639  29.431  1.00 50.24 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 16.686  -8.753  29.293  1.00 48.93 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 17.287  -8.722  28.220  1.00 46.70 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 14.110  -8.863  29.313  1.00 49.04 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 12.939  -9.771  28.965  1.00 45.65 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 13.106  -10.890 28.494  1.00 41.57 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 11.724  -9.325  29.172  1.00 42.25 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 17.163  -8.156  30.390  1.00 48.44 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 18.434  -7.420  30.416  1.00 51.12 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 19.650  -8.293  30.074  1.00 51.74 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 20.517  -7.876  29.306  1.00 50.62 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 19.687  -9.561  30.541  1.00 43.76 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 20.760  -10.513 30.188  1.00 48.16 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 20.736  -10.925 28.711  1.00 47.21 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 21.801  -11.029 28.107  1.00 47.17 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 20.722  -11.745 31.102  1.00 49.15 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 21.382  -11.462 32.463  1.00 48.41 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 21.425  -12.732 33.332  1.00 44.55 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 22.167  -12.439 34.643  1.00 40.90 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 22.326  -13.657 35.480  1.00 36.32 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 19.554  -11.121 28.106  1.00 42.37 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 19.420  -11.419 26.667  1.00 46.24 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 19.830  -10.231 25.789  1.00 45.06 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 20.496  -10.434 24.775  1.00 44.90 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 17.984  -11.864 26.337  1.00 47.70 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 17.743  -13.351 26.641  1.00 45.54 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 16.311  -13.756 26.250  1.00 42.97 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 16.083  -15.261 26.438  1.00 39.17 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 14.686  -15.651 26.098  1.00 36.24 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 19.487  -9.002  26.188  1.00 45.36 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 19.918  -7.787  25.498  1.00 48.40 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 21.448  -7.619  25.550  1.00 48.71 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 22.078  -7.363  24.527  1.00 48.78 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 19.179  -6.595  26.116  1.00 47.55 11  A 1 
ATOM 86   N N   . MET A 1 12  ? 22.065  -7.887  26.711  1.00 40.79 12  A 1 
ATOM 87   C CA  . MET A 1 12  ? 23.519  -7.805  26.895  1.00 42.95 12  A 1 
ATOM 88   C C   . MET A 1 12  ? 24.283  -8.892  26.109  1.00 44.85 12  A 1 
ATOM 89   O O   . MET A 1 12  ? 25.345  -8.624  25.559  1.00 45.17 12  A 1 
ATOM 90   C CB  . MET A 1 12  ? 23.831  -7.856  28.400  1.00 42.85 12  A 1 
ATOM 91   C CG  . MET A 1 12  ? 24.921  -6.870  28.795  1.00 40.35 12  A 1 
ATOM 92   S SD  . MET A 1 12  ? 25.361  -6.916  30.567  1.00 36.10 12  A 1 
ATOM 93   C CE  . MET A 1 12  ? 23.958  -6.041  31.311  1.00 34.72 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? 23.720  -10.112 25.982  1.00 45.55 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? 24.285  -11.170 25.129  1.00 49.01 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? 24.244  -10.809 23.637  1.00 49.05 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? 25.219  -11.069 22.928  1.00 49.93 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? 23.557  -12.504 25.362  1.00 51.01 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? 24.172  -13.298 26.521  1.00 49.55 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? 23.480  -14.635 26.759  1.00 44.91 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? 22.304  -14.822 26.485  1.00 43.66 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? 24.165  -15.615 27.301  1.00 43.22 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 23.162  -10.179 23.163  1.00 39.64 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 23.057  -9.694  21.777  1.00 43.74 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 24.036  -8.548  21.508  1.00 43.63 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 24.690  -8.555  20.470  1.00 43.78 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 21.609  -9.283  21.463  1.00 44.03 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 20.695  -10.506 21.282  1.00 40.72 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 19.259  -10.061 20.964  1.00 38.32 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 18.370  -11.213 20.704  1.00 35.03 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 17.103  -11.152 20.311  1.00 32.93 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 16.482  -10.017 20.132  1.00 30.13 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 16.425  -12.241 20.084  1.00 30.79 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 24.213  -7.635  22.467  1.00 40.83 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 25.209  -6.558  22.376  1.00 41.27 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 26.643  -7.110  22.272  1.00 41.89 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 27.410  -6.669  21.417  1.00 41.91 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 25.075  -5.612  23.589  1.00 39.89 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 25.073  -4.125  23.180  1.00 37.72 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 23.640  -3.613  23.055  1.00 34.09 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 25.810  -3.275  24.207  1.00 38.86 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 26.986  -8.127  23.072  1.00 43.64 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? 28.303  -8.772  23.010  1.00 46.79 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? 28.541  -9.516  21.688  1.00 46.34 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? 29.653  -9.469  21.163  1.00 46.42 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? 28.491  -9.705  24.223  1.00 46.35 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? 29.172  -9.027  25.402  1.00 43.35 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? 29.709  -7.937  25.322  1.00 40.57 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? 29.209  -9.666  26.543  1.00 41.78 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? 27.527  -10.151 21.098  1.00 41.90 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? 27.657  -10.777 19.775  1.00 45.57 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? 27.904  -9.743  18.668  1.00 45.61 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? 28.721  -9.989  17.777  1.00 46.18 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? 26.417  -11.626 19.459  1.00 46.60 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? 26.467  -12.985 20.176  1.00 44.74 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? 25.272  -13.873 19.849  1.00 40.66 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? 24.253  -13.458 19.314  1.00 39.35 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? 25.338  -15.146 20.165  1.00 39.51 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? 27.266  -8.572  18.748  1.00 37.29 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? 27.487  -7.458  17.811  1.00 38.93 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? 28.893  -6.864  17.977  1.00 39.18 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? 29.568  -6.614  16.979  1.00 38.55 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? 26.384  -6.394  17.975  1.00 37.63 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? 26.646  -5.134  17.143  1.00 33.94 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? 25.028  -6.959  17.526  1.00 35.99 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 29.379  -6.714  19.211  1.00 36.41 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 30.738  -6.224  19.491  1.00 38.20 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 31.822  -7.191  18.987  1.00 39.14 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 32.767  -6.750  18.335  1.00 38.83 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 30.875  -5.946  21.001  1.00 36.27 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 30.180  -4.645  21.448  1.00 32.99 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 30.031  -4.622  22.969  1.00 29.78 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 30.974  -3.406  21.027  1.00 33.32 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 31.651  -8.507  19.184  1.00 39.30 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 32.567  -9.541  18.663  1.00 42.00 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 32.568  -9.556  17.124  1.00 42.41 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 33.607  -9.778  16.491  1.00 42.15 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 32.182  -10.918 19.253  1.00 41.25 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 32.482  -10.957 20.773  1.00 38.96 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 32.922  -12.079 18.555  1.00 40.17 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 31.817  -12.126 21.510  1.00 38.29 20  A 1 
ATOM 162  N N   . TRP A 1 21  ? 31.423  -9.301  16.497  1.00 34.19 21  A 1 
ATOM 163  C CA  . TRP A 1 21  ? 31.318  -9.199  15.039  1.00 35.53 21  A 1 
ATOM 164  C C   . TRP A 1 21  ? 32.022  -7.938  14.500  1.00 35.74 21  A 1 
ATOM 165  O O   . TRP A 1 21  ? 32.750  -8.019  13.506  1.00 35.48 21  A 1 
ATOM 166  C CB  . TRP A 1 21  ? 29.839  -9.266  14.645  1.00 33.97 21  A 1 
ATOM 167  C CG  . TRP A 1 21  ? 29.584  -9.408  13.177  1.00 32.56 21  A 1 
ATOM 168  C CD1 . TRP A 1 21  ? 29.536  -10.569 12.487  1.00 28.86 21  A 1 
ATOM 169  C CD2 . TRP A 1 21  ? 29.333  -8.353  12.199  1.00 32.37 21  A 1 
ATOM 170  N NE1 . TRP A 1 21  ? 29.271  -10.316 11.160  1.00 30.44 21  A 1 
ATOM 171  C CE2 . TRP A 1 21  ? 29.131  -8.966  10.921  1.00 32.43 21  A 1 
ATOM 172  C CE3 . TRP A 1 21  ? 29.245  -6.944  12.260  1.00 35.52 21  A 1 
ATOM 173  C CZ2 . TRP A 1 21  ? 28.852  -8.220  9.767   1.00 32.79 21  A 1 
ATOM 174  C CZ3 . TRP A 1 21  ? 28.969  -6.188  11.102  1.00 30.04 21  A 1 
ATOM 175  C CH2 . TRP A 1 21  ? 28.770  -6.823  9.861   1.00 30.20 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 31.895  -6.803  15.199  1.00 36.17 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 32.574  -5.543  14.867  1.00 38.08 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 34.100  -5.635  15.032  1.00 38.37 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 34.825  -5.094  14.196  1.00 37.73 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 31.988  -4.411  15.731  1.00 36.08 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 30.586  -3.944  15.297  1.00 32.93 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 29.974  -3.055  16.381  1.00 30.24 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 30.630  -3.137  13.995  1.00 33.35 22  A 1 
ATOM 184  N N   . GLU A 1 23  ? 34.607  -6.362  16.037  1.00 34.43 23  A 1 
ATOM 185  C CA  . GLU A 1 23  ? 36.052  -6.606  16.194  1.00 37.67 23  A 1 
ATOM 186  C C   . GLU A 1 23  ? 36.629  -7.480  15.070  1.00 37.98 23  A 1 
ATOM 187  O O   . GLU A 1 23  ? 37.711  -7.183  14.560  1.00 37.67 23  A 1 
ATOM 188  C CB  . GLU A 1 23  ? 36.366  -7.234  17.558  1.00 37.09 23  A 1 
ATOM 189  C CG  . GLU A 1 23  ? 36.422  -6.172  18.666  1.00 33.56 23  A 1 
ATOM 190  C CD  . GLU A 1 23  ? 37.043  -6.711  19.962  1.00 31.11 23  A 1 
ATOM 191  O OE1 . GLU A 1 23  ? 37.660  -5.884  20.671  1.00 29.22 23  A 1 
ATOM 192  O OE2 . GLU A 1 23  ? 36.916  -7.932  20.216  1.00 33.36 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 35.888  -8.498  14.599  1.00 35.12 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 36.297  -9.311  13.437  1.00 37.28 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 36.337  -8.507  12.133  1.00 36.85 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 37.188  -8.772  11.288  1.00 35.34 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 35.398  -10.550 13.301  1.00 35.59 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 35.846  -11.669 14.249  1.00 32.20 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 34.990  -12.929 14.053  1.00 30.82 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 35.546  -14.070 14.910  1.00 28.08 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 34.765  -15.322 14.739  1.00 25.59 24  A 1 
ATOM 202  N N   . TYR A 1 25  ? 35.485  -7.499  11.982  1.00 34.58 25  A 1 
ATOM 203  C CA  . TYR A 1 25  ? 35.463  -6.632  10.795  1.00 35.99 25  A 1 
ATOM 204  C C   . TYR A 1 25  ? 36.560  -5.553  10.784  1.00 35.99 25  A 1 
ATOM 205  O O   . TYR A 1 25  ? 36.935  -5.063  9.717   1.00 34.70 25  A 1 
ATOM 206  C CB  . TYR A 1 25  ? 34.063  -6.029  10.619  1.00 34.07 25  A 1 
ATOM 207  C CG  . TYR A 1 25  ? 33.346  -6.611  9.414   1.00 31.75 25  A 1 
ATOM 208  C CD1 . TYR A 1 25  ? 33.430  -5.957  8.166   1.00 29.81 25  A 1 
ATOM 209  C CD2 . TYR A 1 25  ? 32.630  -7.817  9.528   1.00 30.14 25  A 1 
ATOM 210  C CE1 . TYR A 1 25  ? 32.787  -6.499  7.040   1.00 29.69 25  A 1 
ATOM 211  C CE2 . TYR A 1 25  ? 31.988  -8.367  8.401   1.00 30.32 25  A 1 
ATOM 212  C CZ  . TYR A 1 25  ? 32.061  -7.705  7.157   1.00 31.87 25  A 1 
ATOM 213  O OH  . TYR A 1 25  ? 31.432  -8.227  6.072   1.00 31.04 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? 37.125  -5.214  11.948  1.00 35.14 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? 38.208  -4.218  12.091  1.00 37.13 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? 39.492  -4.615  11.346  1.00 36.65 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? 40.270  -3.743  10.981  1.00 35.53 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? 38.455  -3.985  13.590  1.00 35.93 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? 38.742  -2.519  13.941  1.00 32.90 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? 38.878  -2.376  15.462  1.00 31.12 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? 39.044  -0.917  15.888  1.00 28.46 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? 39.162  -0.809  17.370  1.00 27.07 26  A 1 
ATOM 223  N N   . TYR A 1 27  ? 39.685  -5.919  11.072  1.00 31.34 27  A 1 
ATOM 224  C CA  . TYR A 1 27  ? 40.858  -6.447  10.362  1.00 31.82 27  A 1 
ATOM 225  C C   . TYR A 1 27  ? 40.778  -6.341  8.827   1.00 32.15 27  A 1 
ATOM 226  O O   . TYR A 1 27  ? 41.780  -6.542  8.151   1.00 31.33 27  A 1 
ATOM 227  C CB  . TYR A 1 27  ? 41.125  -7.885  10.835  1.00 30.04 27  A 1 
ATOM 228  C CG  . TYR A 1 27  ? 42.520  -8.058  11.404  1.00 27.65 27  A 1 
ATOM 229  C CD1 . TYR A 1 27  ? 43.585  -8.443  10.564  1.00 25.60 27  A 1 
ATOM 230  C CD2 . TYR A 1 27  ? 42.761  -7.815  12.772  1.00 25.82 27  A 1 
ATOM 231  C CE1 . TYR A 1 27  ? 44.881  -8.588  11.087  1.00 24.97 27  A 1 
ATOM 232  C CE2 . TYR A 1 27  ? 44.056  -7.957  13.299  1.00 25.32 27  A 1 
ATOM 233  C CZ  . TYR A 1 27  ? 45.115  -8.348  12.457  1.00 26.44 27  A 1 
ATOM 234  O OH  . TYR A 1 27  ? 46.368  -8.496  12.967  1.00 25.12 27  A 1 
ATOM 235  N N   . CYS A 1 28  ? 39.601  -6.018  8.257   1.00 32.03 28  A 1 
ATOM 236  C CA  . CYS A 1 28  ? 39.373  -6.071  6.800   1.00 34.18 28  A 1 
ATOM 237  C C   . CYS A 1 28  ? 39.272  -4.688  6.107   1.00 34.57 28  A 1 
ATOM 238  O O   . CYS A 1 28  ? 39.137  -4.631  4.885   1.00 33.42 28  A 1 
ATOM 239  C CB  . CYS A 1 28  ? 38.152  -6.970  6.536   1.00 32.66 28  A 1 
ATOM 240  S SG  . CYS A 1 28  ? 38.411  -7.943  5.026   1.00 28.38 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? 39.349  -3.577  6.851   1.00 32.84 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? 39.038  -2.235  6.332   1.00 35.45 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? 40.224  -1.264  6.441   1.00 35.28 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? 40.221  -0.330  7.244   1.00 33.94 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? 37.761  -1.713  7.019   1.00 33.86 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? 36.467  -2.408  6.562   1.00 31.28 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? 35.333  -2.059  7.523   1.00 29.14 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? 36.051  -1.975  5.151   1.00 30.80 29  A 1 
ATOM 249  N N   . SER A 1 30  ? 41.244  -1.450  5.592   1.00 30.37 30  A 1 
ATOM 250  C CA  . SER A 1 30  ? 42.337  -0.464  5.420   1.00 31.99 30  A 1 
ATOM 251  C C   . SER A 1 30  ? 42.213  0.412   4.161   1.00 32.22 30  A 1 
ATOM 252  O O   . SER A 1 30  ? 43.094  1.223   3.896   1.00 30.81 30  A 1 
ATOM 253  C CB  . SER A 1 30  ? 43.715  -1.133  5.530   1.00 30.76 30  A 1 
ATOM 254  O OG  . SER A 1 30  ? 43.956  -1.960  4.412   1.00 28.57 30  A 1 
ATOM 255  N N   . LYS A 1 31  ? 41.115  0.307   3.383   1.00 31.52 31  A 1 
ATOM 256  C CA  . LYS A 1 31  ? 40.838  1.202   2.241   1.00 33.15 31  A 1 
ATOM 257  C C   . LYS A 1 31  ? 39.358  1.620   2.201   1.00 32.92 31  A 1 
ATOM 258  O O   . LYS A 1 31  ? 38.483  0.785   2.317   1.00 31.04 31  A 1 
ATOM 259  C CB  . LYS A 1 31  ? 41.321  0.557   0.922   1.00 31.29 31  A 1 
ATOM 260  C CG  . LYS A 1 31  ? 42.852  0.639   0.768   1.00 28.40 31  A 1 
ATOM 261  C CD  . LYS A 1 31  ? 43.347  0.072   -0.573  1.00 26.52 31  A 1 
ATOM 262  C CE  . LYS A 1 31  ? 44.859  0.284   -0.706  1.00 24.19 31  A 1 
ATOM 263  N NZ  . LYS A 1 31  ? 45.393  -0.309  -1.964  1.00 23.17 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? 39.140  2.935   2.014   1.00 28.56 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? 37.883  3.667   1.739   1.00 30.48 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? 37.117  4.286   2.929   1.00 30.85 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? 36.185  3.739   3.512   1.00 29.80 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? 36.982  2.957   0.718   1.00 28.91 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? 37.726  2.774   -0.618  1.00 25.74 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? 36.826  2.293   -1.753  1.00 24.19 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? 37.287  2.441   -2.909  1.00 21.61 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? 35.707  1.832   -1.462  1.00 24.60 32  A 1 
ATOM 273  N N   . ARG A 1 33  ? 37.455  5.552   3.241   1.00 30.20 33  A 1 
ATOM 274  C CA  . ARG A 1 33  ? 36.823  6.408   4.277   1.00 32.70 33  A 1 
ATOM 275  C C   . ARG A 1 33  ? 35.441  7.003   3.922   1.00 33.41 33  A 1 
ATOM 276  O O   . ARG A 1 33  ? 34.866  7.677   4.769   1.00 32.14 33  A 1 
ATOM 277  C CB  . ARG A 1 33  ? 37.805  7.526   4.699   1.00 31.03 33  A 1 
ATOM 278  C CG  . ARG A 1 33  ? 38.937  7.045   5.623   1.00 27.95 33  A 1 
ATOM 279  C CD  . ARG A 1 33  ? 39.799  8.237   6.075   1.00 26.05 33  A 1 
ATOM 280  N NE  . ARG A 1 33  ? 40.959  7.813   6.883   1.00 24.33 33  A 1 
ATOM 281  C CZ  . ARG A 1 33  ? 41.872  8.598   7.431   1.00 23.57 33  A 1 
ATOM 282  N NH1 . ARG A 1 33  ? 41.820  9.899   7.335   1.00 22.47 33  A 1 
ATOM 283  N NH2 . ARG A 1 33  ? 42.868  8.087   8.098   1.00 22.63 33  A 1 
ATOM 284  N N   . ARG A 1 34  ? 34.881  6.790   2.727   1.00 29.14 34  A 1 
ATOM 285  C CA  . ARG A 1 34  ? 33.578  7.382   2.322   1.00 31.72 34  A 1 
ATOM 286  C C   . ARG A 1 34  ? 32.348  6.500   2.585   1.00 32.33 34  A 1 
ATOM 287  O O   . ARG A 1 34  ? 31.257  7.042   2.707   1.00 31.85 34  A 1 
ATOM 288  C CB  . ARG A 1 34  ? 33.630  7.904   0.872   1.00 31.08 34  A 1 
ATOM 289  C CG  . ARG A 1 34  ? 34.062  9.382   0.824   1.00 28.78 34  A 1 
ATOM 290  C CD  . ARG A 1 34  ? 34.042  9.930   -0.615  1.00 27.75 34  A 1 
ATOM 291  N NE  . ARG A 1 34  ? 34.436  11.355  -0.676  1.00 25.95 34  A 1 
ATOM 292  C CZ  . ARG A 1 34  ? 34.579  12.083  -1.776  1.00 25.59 34  A 1 
ATOM 293  N NH1 . ARG A 1 34  ? 34.370  11.588  -2.962  1.00 24.56 34  A 1 
ATOM 294  N NH2 . ARG A 1 34  ? 34.939  13.332  -1.703  1.00 24.37 34  A 1 
ATOM 295  N N   . PHE A 1 35  ? 32.518  5.190   2.773   1.00 30.95 35  A 1 
ATOM 296  C CA  . PHE A 1 35  ? 31.402  4.256   3.013   1.00 32.21 35  A 1 
ATOM 297  C C   . PHE A 1 35  ? 30.901  4.239   4.476   1.00 32.57 35  A 1 
ATOM 298  O O   . PHE A 1 35  ? 29.786  3.810   4.760   1.00 31.44 35  A 1 
ATOM 299  C CB  . PHE A 1 35  ? 31.823  2.863   2.514   1.00 30.16 35  A 1 
ATOM 300  C CG  . PHE A 1 35  ? 30.803  2.233   1.586   1.00 27.72 35  A 1 
ATOM 301  C CD1 . PHE A 1 35  ? 29.865  1.311   2.081   1.00 25.28 35  A 1 
ATOM 302  C CD2 . PHE A 1 35  ? 30.791  2.579   0.216   1.00 26.45 35  A 1 
ATOM 303  C CE1 . PHE A 1 35  ? 28.922  0.734   1.217   1.00 26.16 35  A 1 
ATOM 304  C CE2 . PHE A 1 35  ? 29.845  2.003   -0.648  1.00 25.88 35  A 1 
ATOM 305  C CZ  . PHE A 1 35  ? 28.909  1.079   -0.149  1.00 27.31 35  A 1 
ATOM 306  N N   . HIS A 1 36  ? 31.687  4.756   5.426   1.00 32.69 36  A 1 
ATOM 307  C CA  . HIS A 1 36  ? 31.385  4.711   6.863   1.00 35.75 36  A 1 
ATOM 308  C C   . HIS A 1 36  ? 30.202  5.588   7.309   1.00 36.55 36  A 1 
ATOM 309  O O   . HIS A 1 36  ? 29.525  5.236   8.274   1.00 36.22 36  A 1 
ATOM 310  C CB  . HIS A 1 36  ? 32.662  5.037   7.656   1.00 35.02 36  A 1 
ATOM 311  C CG  . HIS A 1 36  ? 33.431  3.810   8.086   1.00 31.84 36  A 1 
ATOM 312  N ND1 . HIS A 1 36  ? 32.897  2.601   8.474   1.00 29.64 36  A 1 
ATOM 313  C CD2 . HIS A 1 36  ? 34.790  3.706   8.228   1.00 30.41 36  A 1 
ATOM 314  C CE1 . HIS A 1 36  ? 33.907  1.794   8.836   1.00 31.30 36  A 1 
ATOM 315  N NE2 . HIS A 1 36  ? 35.074  2.422   8.709   1.00 30.70 36  A 1 
ATOM 316  N N   . SER A 1 37  ? 29.918  6.707   6.631   1.00 32.81 37  A 1 
ATOM 317  C CA  . SER A 1 37  ? 28.856  7.641   7.060   1.00 34.13 37  A 1 
ATOM 318  C C   . SER A 1 37  ? 27.439  7.107   6.795   1.00 35.20 37  A 1 
ATOM 319  O O   . SER A 1 37  ? 26.538  7.341   7.594   1.00 35.16 37  A 1 
ATOM 320  C CB  . SER A 1 37  ? 29.078  8.997   6.381   1.00 33.05 37  A 1 
ATOM 321  O OG  . SER A 1 37  ? 28.060  9.919   6.710   1.00 30.49 37  A 1 
ATOM 322  N N   . GLN A 1 38  ? 27.235  6.362   5.704   1.00 34.23 38  A 1 
ATOM 323  C CA  . GLN A 1 38  ? 25.911  5.840   5.341   1.00 35.70 38  A 1 
ATOM 324  C C   . GLN A 1 38  ? 25.543  4.563   6.110   1.00 36.41 38  A 1 
ATOM 325  O O   . GLN A 1 38  ? 24.399  4.443   6.546   1.00 36.16 38  A 1 
ATOM 326  C CB  . GLN A 1 38  ? 25.819  5.634   3.823   1.00 34.73 38  A 1 
ATOM 327  C CG  . GLN A 1 38  ? 25.620  6.970   3.080   1.00 31.66 38  A 1 
ATOM 328  C CD  . GLN A 1 38  ? 25.447  6.784   1.573   1.00 28.48 38  A 1 
ATOM 329  O OE1 . GLN A 1 38  ? 25.734  5.745   1.013   1.00 27.54 38  A 1 
ATOM 330  N NE2 . GLN A 1 38  ? 24.993  7.785   0.848   1.00 28.08 38  A 1 
ATOM 331  N N   . LEU A 1 39  ? 26.497  3.663   6.363   1.00 32.61 39  A 1 
ATOM 332  C CA  . LEU A 1 39  ? 26.251  2.440   7.141   1.00 34.15 39  A 1 
ATOM 333  C C   . LEU A 1 39  ? 25.963  2.740   8.624   1.00 35.18 39  A 1 
ATOM 334  O O   . LEU A 1 39  ? 25.069  2.133   9.206   1.00 34.49 39  A 1 
ATOM 335  C CB  . LEU A 1 39  ? 27.431  1.457   6.994   1.00 32.70 39  A 1 
ATOM 336  C CG  . LEU A 1 39  ? 26.999  0.096   6.411   1.00 29.62 39  A 1 
ATOM 337  C CD1 . LEU A 1 39  ? 27.083  0.110   4.888   1.00 26.96 39  A 1 
ATOM 338  C CD2 . LEU A 1 39  ? 27.881  -1.026  6.943   1.00 29.60 39  A 1 
ATOM 339  N N   . ILE A 1 40  ? 26.677  3.714   9.221   1.00 37.47 40  A 1 
ATOM 340  C CA  . ILE A 1 40  ? 26.425  4.138   10.610  1.00 38.10 40  A 1 
ATOM 341  C C   . ILE A 1 40  ? 25.051  4.810   10.727  1.00 38.70 40  A 1 
ATOM 342  O O   . ILE A 1 40  ? 24.312  4.501   11.657  1.00 38.30 40  A 1 
ATOM 343  C CB  . ILE A 1 40  ? 27.590  5.011   11.133  1.00 37.50 40  A 1 
ATOM 344  C CG1 . ILE A 1 40  ? 28.862  4.143   11.283  1.00 34.59 40  A 1 
ATOM 345  C CG2 . ILE A 1 40  ? 27.244  5.678   12.479  1.00 34.81 40  A 1 
ATOM 346  C CD1 . ILE A 1 40  ? 30.139  4.934   11.594  1.00 33.59 40  A 1 
ATOM 347  N N   . LYS A 1 41  ? 24.638  5.636   9.754   1.00 36.63 41  A 1 
ATOM 348  C CA  . LYS A 1 41  ? 23.277  6.211   9.709   1.00 36.73 41  A 1 
ATOM 349  C C   . LYS A 1 41  ? 22.181  5.147   9.563   1.00 36.48 41  A 1 
ATOM 350  O O   . LYS A 1 41  ? 21.111  5.303   10.137  1.00 35.62 41  A 1 
ATOM 351  C CB  . LYS A 1 41  ? 23.167  7.259   8.588   1.00 35.59 41  A 1 
ATOM 352  C CG  . LYS A 1 41  ? 23.795  8.603   8.993   1.00 32.35 41  A 1 
ATOM 353  C CD  . LYS A 1 41  ? 23.625  9.659   7.892   1.00 30.08 41  A 1 
ATOM 354  C CE  . LYS A 1 41  ? 24.188  11.006  8.380   1.00 27.85 41  A 1 
ATOM 355  N NZ  . LYS A 1 41  ? 23.890  12.123  7.446   1.00 26.63 41  A 1 
ATOM 356  N N   . PHE A 1 42  ? 22.446  4.060   8.834   1.00 33.51 42  A 1 
ATOM 357  C CA  . PHE A 1 42  ? 21.502  2.949   8.663   1.00 33.64 42  A 1 
ATOM 358  C C   . PHE A 1 42  ? 21.364  2.100   9.939   1.00 33.96 42  A 1 
ATOM 359  O O   . PHE A 1 42  ? 20.252  1.752   10.334  1.00 32.53 42  A 1 
ATOM 360  C CB  . PHE A 1 42  ? 21.946  2.111   7.456   1.00 31.29 42  A 1 
ATOM 361  C CG  . PHE A 1 42  ? 20.884  1.158   6.946   1.00 28.37 42  A 1 
ATOM 362  C CD1 . PHE A 1 42  ? 20.859  -0.179  7.379   1.00 25.68 42  A 1 
ATOM 363  C CD2 . PHE A 1 42  ? 19.917  1.615   6.027   1.00 26.86 42  A 1 
ATOM 364  C CE1 . PHE A 1 42  ? 19.872  -1.055  6.900   1.00 26.08 42  A 1 
ATOM 365  C CE2 . PHE A 1 42  ? 18.928  0.739   5.549   1.00 26.32 42  A 1 
ATOM 366  C CZ  . PHE A 1 42  ? 18.906  -0.597  5.985   1.00 27.11 42  A 1 
ATOM 367  N N   . TYR A 1 43  ? 22.470  1.830   10.646  1.00 33.38 43  A 1 
ATOM 368  C CA  . TYR A 1 43  ? 22.460  1.083   11.911  1.00 34.06 43  A 1 
ATOM 369  C C   . TYR A 1 43  ? 21.903  1.900   13.084  1.00 34.79 43  A 1 
ATOM 370  O O   . TYR A 1 43  ? 21.157  1.356   13.902  1.00 33.69 43  A 1 
ATOM 371  C CB  . TYR A 1 43  ? 23.866  0.533   12.211  1.00 31.97 43  A 1 
ATOM 372  C CG  . TYR A 1 43  ? 23.998  -0.939  11.855  1.00 29.11 43  A 1 
ATOM 373  C CD1 . TYR A 1 43  ? 23.687  -1.918  12.822  1.00 26.87 43  A 1 
ATOM 374  C CD2 . TYR A 1 43  ? 24.405  -1.335  10.566  1.00 27.01 43  A 1 
ATOM 375  C CE1 . TYR A 1 43  ? 23.785  -3.286  12.505  1.00 26.61 43  A 1 
ATOM 376  C CE2 . TYR A 1 43  ? 24.501  -2.708  10.242  1.00 26.82 43  A 1 
ATOM 377  C CZ  . TYR A 1 43  ? 24.194  -3.683  11.214  1.00 27.37 43  A 1 
ATOM 378  O OH  . TYR A 1 43  ? 24.296  -5.005  10.907  1.00 26.29 43  A 1 
ATOM 379  N N   . LEU A 1 44  ? 22.178  3.219   13.148  1.00 36.92 44  A 1 
ATOM 380  C CA  . LEU A 1 44  ? 21.554  4.119   14.127  1.00 37.71 44  A 1 
ATOM 381  C C   . LEU A 1 44  ? 20.036  4.220   13.909  1.00 37.99 44  A 1 
ATOM 382  O O   . LEU A 1 44  ? 19.294  4.179   14.884  1.00 36.98 44  A 1 
ATOM 383  C CB  . LEU A 1 44  ? 22.237  5.499   14.084  1.00 36.24 44  A 1 
ATOM 384  C CG  . LEU A 1 44  ? 23.589  5.538   14.827  1.00 33.15 44  A 1 
ATOM 385  C CD1 . LEU A 1 44  ? 24.383  6.777   14.413  1.00 30.75 44  A 1 
ATOM 386  C CD2 . LEU A 1 44  ? 23.406  5.587   16.345  1.00 32.61 44  A 1 
ATOM 387  N N   . ARG A 1 45  ? 19.548  4.213   12.657  1.00 36.77 45  A 1 
ATOM 388  C CA  . ARG A 1 45  ? 18.105  4.127   12.343  1.00 37.47 45  A 1 
ATOM 389  C C   . ARG A 1 45  ? 17.445  2.833   12.833  1.00 37.81 45  A 1 
ATOM 390  O O   . ARG A 1 45  ? 16.261  2.851   13.144  1.00 37.32 45  A 1 
ATOM 391  C CB  . ARG A 1 45  ? 17.872  4.297   10.831  1.00 35.32 45  A 1 
ATOM 392  C CG  . ARG A 1 45  ? 17.498  5.736   10.473  1.00 31.49 45  A 1 
ATOM 393  C CD  . ARG A 1 45  ? 17.265  5.863   8.963   1.00 29.11 45  A 1 
ATOM 394  N NE  . ARG A 1 45  ? 16.630  7.148   8.618   1.00 27.75 45  A 1 
ATOM 395  C CZ  . ARG A 1 45  ? 16.225  7.523   7.417   1.00 26.81 45  A 1 
ATOM 396  N NH1 . ARG A 1 45  ? 16.409  6.782   6.357   1.00 25.36 45  A 1 
ATOM 397  N NH2 . ARG A 1 45  ? 15.611  8.666   7.256   1.00 26.30 45  A 1 
ATOM 398  N N   . SER A 1 46  ? 18.181  1.732   12.917  1.00 32.20 46  A 1 
ATOM 399  C CA  . SER A 1 46  ? 17.655  0.446   13.409  1.00 32.31 46  A 1 
ATOM 400  C C   . SER A 1 46  ? 17.645  0.345   14.944  1.00 33.15 46  A 1 
ATOM 401  O O   . SER A 1 46  ? 16.887  -0.448  15.492  1.00 32.24 46  A 1 
ATOM 402  C CB  . SER A 1 46  ? 18.454  -0.714  12.804  1.00 30.30 46  A 1 
ATOM 403  O OG  . SER A 1 46  ? 18.437  -0.645  11.388  1.00 28.04 46  A 1 
ATOM 404  N N   . LEU A 1 47  ? 18.432  1.168   15.648  1.00 35.72 47  A 1 
ATOM 405  C CA  . LEU A 1 47  ? 18.412  1.318   17.115  1.00 36.25 47  A 1 
ATOM 406  C C   . LEU A 1 47  ? 17.314  2.283   17.608  1.00 36.63 47  A 1 
ATOM 407  O O   . LEU A 1 47  ? 17.018  2.312   18.799  1.00 35.23 47  A 1 
ATOM 408  C CB  . LEU A 1 47  ? 19.827  1.733   17.580  1.00 34.08 47  A 1 
ATOM 409  C CG  . LEU A 1 47  ? 20.714  0.517   17.916  1.00 31.10 47  A 1 
ATOM 410  C CD1 . LEU A 1 47  ? 22.168  0.744   17.502  1.00 28.49 47  A 1 
ATOM 411  C CD2 . LEU A 1 47  ? 20.693  0.234   19.424  1.00 29.68 47  A 1 
ATOM 412  N N   . PHE A 1 48  ? 16.655  3.009   16.690  1.00 35.73 48  A 1 
ATOM 413  C CA  . PHE A 1 48  ? 15.612  4.017   16.943  1.00 35.84 48  A 1 
ATOM 414  C C   . PHE A 1 48  ? 14.291  3.474   17.517  1.00 36.23 48  A 1 
ATOM 415  O O   . PHE A 1 48  ? 13.410  4.247   17.870  1.00 34.62 48  A 1 
ATOM 416  C CB  . PHE A 1 48  ? 15.358  4.788   15.639  1.00 33.62 48  A 1 
ATOM 417  C CG  . PHE A 1 48  ? 15.690  6.260   15.769  1.00 30.84 48  A 1 
ATOM 418  C CD1 . PHE A 1 48  ? 14.676  7.176   16.085  1.00 28.28 48  A 1 
ATOM 419  C CD2 . PHE A 1 48  ? 17.020  6.689   15.600  1.00 28.94 48  A 1 
ATOM 420  C CE1 . PHE A 1 48  ? 14.996  8.528   16.249  1.00 28.57 48  A 1 
ATOM 421  C CE2 . PHE A 1 48  ? 17.335  8.041   15.773  1.00 28.67 48  A 1 
ATOM 422  C CZ  . PHE A 1 48  ? 16.325  8.955   16.101  1.00 29.19 48  A 1 
ATOM 423  N N   . PHE A 1 49  ? 14.134  2.155   17.622  1.00 35.21 49  A 1 
ATOM 424  C CA  . PHE A 1 49  ? 12.901  1.524   18.119  1.00 35.91 49  A 1 
ATOM 425  C C   . PHE A 1 49  ? 12.804  1.429   19.654  1.00 36.56 49  A 1 
ATOM 426  O O   . PHE A 1 49  ? 11.849  0.827   20.148  1.00 34.74 49  A 1 
ATOM 427  C CB  . PHE A 1 49  ? 12.706  0.171   17.416  1.00 33.13 49  A 1 
ATOM 428  C CG  . PHE A 1 49  ? 11.941  0.296   16.107  1.00 30.02 49  A 1 
ATOM 429  C CD1 . PHE A 1 49  ? 10.532  0.342   16.131  1.00 27.44 49  A 1 
ATOM 430  C CD2 . PHE A 1 49  ? 12.620  0.383   14.880  1.00 27.62 49  A 1 
ATOM 431  C CE1 . PHE A 1 49  ? 9.807   0.471   14.933  1.00 27.20 49  A 1 
ATOM 432  C CE2 . PHE A 1 49  ? 11.894  0.517   13.680  1.00 26.93 49  A 1 
ATOM 433  C CZ  . PHE A 1 49  ? 10.489  0.557   13.706  1.00 27.29 49  A 1 
ATOM 434  N N   . ILE A 1 50  ? 13.762  1.979   20.422  1.00 34.40 50  A 1 
ATOM 435  C CA  . ILE A 1 50  ? 13.849  1.743   21.883  1.00 35.26 50  A 1 
ATOM 436  C C   . ILE A 1 50  ? 13.611  3.002   22.743  1.00 37.89 50  A 1 
ATOM 437  O O   . ILE A 1 50  ? 13.413  2.876   23.943  1.00 36.26 50  A 1 
ATOM 438  C CB  . ILE A 1 50  ? 15.136  0.929   22.220  1.00 31.88 50  A 1 
ATOM 439  C CG1 . ILE A 1 50  ? 15.084  -0.436  21.482  1.00 28.74 50  A 1 
ATOM 440  C CG2 . ILE A 1 50  ? 15.322  0.694   23.734  1.00 28.33 50  A 1 
ATOM 441  C CD1 . ILE A 1 50  ? 16.300  -1.347  21.679  1.00 26.62 50  A 1 
ATOM 442  N N   . THR A 1 51  ? 13.532  4.219   22.189  1.00 43.72 51  A 1 
ATOM 443  C CA  . THR A 1 51  ? 13.204  5.433   22.966  1.00 45.18 51  A 1 
ATOM 444  C C   . THR A 1 51  ? 12.039  6.196   22.343  1.00 47.43 51  A 1 
ATOM 445  O O   . THR A 1 51  ? 12.082  6.568   21.172  1.00 45.53 51  A 1 
ATOM 446  C CB  . THR A 1 51  ? 14.427  6.348   23.172  1.00 42.39 51  A 1 
ATOM 447  O OG1 . THR A 1 51  ? 15.241  6.386   22.023  1.00 38.82 51  A 1 
ATOM 448  C CG2 . THR A 1 51  ? 15.307  5.853   24.320  1.00 37.77 51  A 1 
ATOM 449  N N   . ILE A 1 52  ? 10.981  6.424   23.140  1.00 54.97 52  A 1 
ATOM 450  C CA  . ILE A 1 52  ? 9.734   7.108   22.746  1.00 57.09 52  A 1 
ATOM 451  C C   . ILE A 1 52  ? 9.937   8.631   22.563  1.00 60.60 52  A 1 
ATOM 452  O O   . ILE A 1 52  ? 9.092   9.304   21.982  1.00 56.70 52  A 1 
ATOM 453  C CB  . ILE A 1 52  ? 8.630   6.722   23.775  1.00 51.73 52  A 1 
ATOM 454  C CG1 . ILE A 1 52  ? 8.304   5.208   23.631  1.00 46.99 52  A 1 
ATOM 455  C CG2 . ILE A 1 52  ? 7.346   7.550   23.638  1.00 46.29 52  A 1 
ATOM 456  C CD1 . ILE A 1 52  ? 7.426   4.630   24.749  1.00 43.55 52  A 1 
ATOM 457  N N   . MET A 1 53  ? 11.074  9.174   22.994  1.00 63.02 53  A 1 
ATOM 458  C CA  . MET A 1 53  ? 11.416  10.593  22.847  1.00 66.56 53  A 1 
ATOM 459  C C   . MET A 1 53  ? 11.767  10.957  21.400  1.00 71.26 53  A 1 
ATOM 460  O O   . MET A 1 53  ? 12.545  10.264  20.744  1.00 68.08 53  A 1 
ATOM 461  C CB  . MET A 1 53  ? 12.584  10.965  23.770  1.00 59.12 53  A 1 
ATOM 462  C CG  . MET A 1 53  ? 12.199  10.913  25.255  1.00 50.34 53  A 1 
ATOM 463  S SD  . MET A 1 53  ? 13.556  11.353  26.376  1.00 44.10 53  A 1 
ATOM 464  C CE  . MET A 1 53  ? 13.666  13.140  26.051  1.00 39.81 53  A 1 
ATOM 465  N N   . LEU A 1 54  ? 11.251  12.088  20.933  1.00 68.79 54  A 1 
ATOM 466  C CA  . LEU A 1 54  ? 11.647  12.678  19.654  1.00 71.90 54  A 1 
ATOM 467  C C   . LEU A 1 54  ? 13.114  13.136  19.720  1.00 73.12 54  A 1 
ATOM 468  O O   . LEU A 1 54  ? 13.489  13.901  20.610  1.00 70.42 54  A 1 
ATOM 469  C CB  . LEU A 1 54  ? 10.718  13.856  19.307  1.00 70.27 54  A 1 
ATOM 470  C CG  . LEU A 1 54  ? 9.250   13.468  19.064  1.00 67.80 54  A 1 
ATOM 471  C CD1 . LEU A 1 54  ? 8.420   14.740  18.877  1.00 64.54 54  A 1 
ATOM 472  C CD2 . LEU A 1 54  ? 9.083   12.596  17.820  1.00 65.06 54  A 1 
ATOM 473  N N   . ASP A 1 55  ? 13.946  12.687  18.768  1.00 74.50 55  A 1 
ATOM 474  C CA  . ASP A 1 55  ? 15.304  13.222  18.660  1.00 76.07 55  A 1 
ATOM 475  C C   . ASP A 1 55  ? 15.298  14.693  18.188  1.00 79.62 55  A 1 
ATOM 476  O O   . ASP A 1 55  ? 14.289  15.218  17.707  1.00 78.25 55  A 1 
ATOM 477  C CB  . ASP A 1 55  ? 16.220  12.294  17.838  1.00 70.84 55  A 1 
ATOM 478  C CG  . ASP A 1 55  ? 16.016  12.327  16.312  1.00 64.18 55  A 1 
ATOM 479  O OD1 . ASP A 1 55  ? 15.435  13.291  15.801  1.00 59.05 55  A 1 
ATOM 480  O OD2 . ASP A 1 55  ? 16.488  11.396  15.632  1.00 59.14 55  A 1 
ATOM 481  N N   . ASN A 1 56  ? 16.428  15.368  18.348  1.00 77.36 56  A 1 
ATOM 482  C CA  . ASN A 1 56  ? 16.551  16.782  17.986  1.00 79.59 56  A 1 
ATOM 483  C C   . ASN A 1 56  ? 16.350  17.036  16.484  1.00 82.07 56  A 1 
ATOM 484  O O   . ASN A 1 56  ? 15.806  18.074  16.115  1.00 80.34 56  A 1 
ATOM 485  C CB  . ASN A 1 56  ? 17.918  17.303  18.454  1.00 77.20 56  A 1 
ATOM 486  C CG  . ASN A 1 56  ? 18.017  17.466  19.962  1.00 72.04 56  A 1 
ATOM 487  O OD1 . ASN A 1 56  ? 17.047  17.623  20.677  1.00 66.37 56  A 1 
ATOM 488  N ND2 . ASN A 1 56  ? 19.213  17.460  20.501  1.00 64.90 56  A 1 
ATOM 489  N N   . ASP A 1 57  ? 16.736  16.088  15.625  1.00 76.08 57  A 1 
ATOM 490  C CA  . ASP A 1 57  ? 16.586  16.216  14.171  1.00 77.00 57  A 1 
ATOM 491  C C   . ASP A 1 57  ? 15.104  16.140  13.768  1.00 79.12 57  A 1 
ATOM 492  O O   . ASP A 1 57  ? 14.632  16.943  12.959  1.00 77.95 57  A 1 
ATOM 493  C CB  . ASP A 1 57  ? 17.389  15.117  13.448  1.00 74.30 57  A 1 
ATOM 494  C CG  . ASP A 1 57  ? 18.920  15.263  13.499  1.00 68.08 57  A 1 
ATOM 495  O OD1 . ASP A 1 57  ? 19.417  16.323  13.939  1.00 63.59 57  A 1 
ATOM 496  O OD2 . ASP A 1 57  ? 19.598  14.314  13.027  1.00 61.52 57  A 1 
ATOM 497  N N   . ILE A 1 58  ? 14.331  15.211  14.366  1.00 79.77 58  A 1 
ATOM 498  C CA  . ILE A 1 58  ? 12.881  15.114  14.167  1.00 80.66 58  A 1 
ATOM 499  C C   . ILE A 1 58  ? 12.187  16.362  14.719  1.00 83.01 58  A 1 
ATOM 500  O O   . ILE A 1 58  ? 11.355  16.942  14.021  1.00 83.13 58  A 1 
ATOM 501  C CB  . ILE A 1 58  ? 12.307  13.811  14.772  1.00 78.70 58  A 1 
ATOM 502  C CG1 . ILE A 1 58  ? 12.831  12.587  13.988  1.00 73.87 58  A 1 
ATOM 503  C CG2 . ILE A 1 58  ? 10.766  13.820  14.744  1.00 72.55 58  A 1 
ATOM 504  C CD1 . ILE A 1 58  ? 12.469  11.236  14.623  1.00 66.90 58  A 1 
ATOM 505  N N   . LYS A 1 59  ? 12.552  16.839  15.929  1.00 82.89 59  A 1 
ATOM 506  C CA  . LYS A 1 59  ? 11.979  18.071  16.498  1.00 84.41 59  A 1 
ATOM 507  C C   . LYS A 1 59  ? 12.177  19.268  15.572  1.00 86.30 59  A 1 
ATOM 508  O O   . LYS A 1 59  ? 11.212  19.976  15.297  1.00 86.63 59  A 1 
ATOM 509  C CB  . LYS A 1 59  ? 12.563  18.369  17.889  1.00 83.15 59  A 1 
ATOM 510  C CG  . LYS A 1 59  ? 11.999  17.419  18.955  1.00 77.87 59  A 1 
ATOM 511  C CD  . LYS A 1 59  ? 12.566  17.740  20.349  1.00 75.79 59  A 1 
ATOM 512  C CE  . LYS A 1 59  ? 11.996  16.710  21.323  1.00 68.92 59  A 1 
ATOM 513  N NZ  . LYS A 1 59  ? 12.440  16.893  22.723  1.00 64.68 59  A 1 
ATOM 514  N N   . GLN A 1 60  ? 13.381  19.469  15.032  1.00 84.38 60  A 1 
ATOM 515  C CA  . GLN A 1 60  ? 13.662  20.554  14.084  1.00 84.43 60  A 1 
ATOM 516  C C   . GLN A 1 60  ? 12.838  20.437  12.792  1.00 84.78 60  A 1 
ATOM 517  O O   . GLN A 1 60  ? 12.335  21.438  12.285  1.00 82.85 60  A 1 
ATOM 518  C CB  . GLN A 1 60  ? 15.154  20.565  13.730  1.00 83.45 60  A 1 
ATOM 519  C CG  . GLN A 1 60  ? 16.011  21.157  14.858  1.00 74.82 60  A 1 
ATOM 520  C CD  . GLN A 1 60  ? 17.500  21.170  14.521  1.00 70.57 60  A 1 
ATOM 521  O OE1 . GLN A 1 60  ? 17.960  20.755  13.466  1.00 65.34 60  A 1 
ATOM 522  N NE2 . GLN A 1 60  ? 18.330  21.673  15.406  1.00 61.46 60  A 1 
ATOM 523  N N   . GLN A 1 61  ? 12.659  19.219  12.258  1.00 83.93 61  A 1 
ATOM 524  C CA  . GLN A 1 61  ? 11.807  19.003  11.082  1.00 83.48 61  A 1 
ATOM 525  C C   . GLN A 1 61  ? 10.344  19.355  11.380  1.00 85.90 61  A 1 
ATOM 526  O O   . GLN A 1 61  ? 9.717   20.066  10.594  1.00 85.22 61  A 1 
ATOM 527  C CB  . GLN A 1 61  ? 11.919  17.550  10.600  1.00 81.27 61  A 1 
ATOM 528  C CG  . GLN A 1 61  ? 13.266  17.275  9.912   1.00 73.67 61  A 1 
ATOM 529  C CD  . GLN A 1 61  ? 13.457  15.803  9.568   1.00 68.88 61  A 1 
ATOM 530  O OE1 . GLN A 1 61  ? 12.541  15.053  9.263   1.00 64.64 61  A 1 
ATOM 531  N NE2 . GLN A 1 61  ? 14.681  15.325  9.567   1.00 59.86 61  A 1 
ATOM 532  N N   . VAL A 1 62  ? 9.811   18.913  12.523  1.00 84.73 62  A 1 
ATOM 533  C CA  . VAL A 1 62  ? 8.430   19.201  12.936  1.00 86.02 62  A 1 
ATOM 534  C C   . VAL A 1 62  ? 8.236   20.697  13.214  1.00 87.66 62  A 1 
ATOM 535  O O   . VAL A 1 62  ? 7.235   21.258  12.777  1.00 87.97 62  A 1 
ATOM 536  C CB  . VAL A 1 62  ? 8.027   18.327  14.138  1.00 85.67 62  A 1 
ATOM 537  C CG1 . VAL A 1 62  ? 6.607   18.638  14.618  1.00 81.96 62  A 1 
ATOM 538  C CG2 . VAL A 1 62  ? 8.038   16.838  13.762  1.00 81.28 62  A 1 
ATOM 539  N N   . GLN A 1 63  ? 9.208   21.374  13.833  1.00 86.91 63  A 1 
ATOM 540  C CA  . GLN A 1 63  ? 9.207   22.837  13.991  1.00 87.54 63  A 1 
ATOM 541  C C   . GLN A 1 63  ? 9.077   23.551  12.642  1.00 87.96 63  A 1 
ATOM 542  O O   . GLN A 1 63  ? 8.251   24.450  12.492  1.00 86.78 63  A 1 
ATOM 543  C CB  . GLN A 1 63  ? 10.501  23.293  14.684  1.00 87.07 63  A 1 
ATOM 544  C CG  . GLN A 1 63  ? 10.482  23.018  16.191  1.00 82.81 63  A 1 
ATOM 545  C CD  . GLN A 1 63  ? 11.807  23.301  16.882  1.00 82.20 63  A 1 
ATOM 546  O OE1 . GLN A 1 63  ? 12.860  23.466  16.284  1.00 76.98 63  A 1 
ATOM 547  N NE2 . GLN A 1 63  ? 11.808  23.356  18.193  1.00 74.54 63  A 1 
ATOM 548  N N   . GLY A 1 64  ? 9.839   23.129  11.633  1.00 87.46 64  A 1 
ATOM 549  C CA  . GLY A 1 64  ? 9.730   23.667  10.273  1.00 86.52 64  A 1 
ATOM 550  C C   . GLY A 1 64  ? 8.357   23.427  9.640   1.00 87.20 64  A 1 
ATOM 551  O O   . GLY A 1 64  ? 7.821   24.312  8.979   1.00 84.00 64  A 1 
ATOM 552  N N   . ILE A 1 65  ? 7.759   22.250  9.881   1.00 87.76 65  A 1 
ATOM 553  C CA  . ILE A 1 65  ? 6.417   21.891  9.392   1.00 87.49 65  A 1 
ATOM 554  C C   . ILE A 1 65  ? 5.331   22.742  10.070  1.00 88.64 65  A 1 
ATOM 555  O O   . ILE A 1 65  ? 4.400   23.180  9.400   1.00 87.59 65  A 1 
ATOM 556  C CB  . ILE A 1 65  ? 6.187   20.370  9.585   1.00 86.29 65  A 1 
ATOM 557  C CG1 . ILE A 1 65  ? 7.073   19.557  8.609   1.00 82.28 65  A 1 
ATOM 558  C CG2 . ILE A 1 65  ? 4.715   19.977  9.384   1.00 80.60 65  A 1 
ATOM 559  C CD1 . ILE A 1 65  ? 7.166   18.059  8.950   1.00 76.70 65  A 1 
ATOM 560  N N   . PHE A 1 66  ? 5.444   23.002  11.377  1.00 89.35 66  A 1 
ATOM 561  C CA  . PHE A 1 66  ? 4.458   23.752  12.159  1.00 90.46 66  A 1 
ATOM 562  C C   . PHE A 1 66  ? 4.687   25.270  12.193  1.00 91.24 66  A 1 
ATOM 563  O O   . PHE A 1 66  ? 3.838   25.992  12.716  1.00 90.12 66  A 1 
ATOM 564  C CB  . PHE A 1 66  ? 4.375   23.158  13.567  1.00 90.29 66  A 1 
ATOM 565  C CG  . PHE A 1 66  ? 3.789   21.756  13.683  1.00 89.87 66  A 1 
ATOM 566  C CD1 . PHE A 1 66  ? 2.907   21.230  12.717  1.00 85.41 66  A 1 
ATOM 567  C CD2 . PHE A 1 66  ? 4.076   20.999  14.835  1.00 85.74 66  A 1 
ATOM 568  C CE1 . PHE A 1 66  ? 2.321   19.963  12.899  1.00 84.43 66  A 1 
ATOM 569  C CE2 . PHE A 1 66  ? 3.487   19.735  15.022  1.00 84.60 66  A 1 
ATOM 570  C CZ  . PHE A 1 66  ? 2.609   19.218  14.055  1.00 87.71 66  A 1 
ATOM 571  N N   . ALA A 1 67  ? 5.765   25.782  11.597  1.00 90.81 67  A 1 
ATOM 572  C CA  . ALA A 1 67  ? 6.075   27.214  11.573  1.00 89.87 67  A 1 
ATOM 573  C C   . ALA A 1 67  ? 4.961   28.085  10.954  1.00 89.90 67  A 1 
ATOM 574  O O   . ALA A 1 67  ? 4.845   29.265  11.280  1.00 86.94 67  A 1 
ATOM 575  C CB  . ALA A 1 67  ? 7.389   27.398  10.803  1.00 88.56 67  A 1 
ATOM 576  N N   . GLY A 1 68  ? 4.139   27.506  10.063  1.00 90.54 68  A 1 
ATOM 577  C CA  . GLY A 1 68  ? 3.041   28.205  9.387   1.00 89.91 68  A 1 
ATOM 578  C C   . GLY A 1 68  ? 1.681   28.133  10.088  1.00 91.24 68  A 1 
ATOM 579  O O   . GLY A 1 68  ? 0.730   28.699  9.549   1.00 88.37 68  A 1 
ATOM 580  N N   . LEU A 1 69  ? 1.543   27.445  11.237  1.00 91.26 69  A 1 
ATOM 581  C CA  . LEU A 1 69  ? 0.249   27.252  11.911  1.00 92.00 69  A 1 
ATOM 582  C C   . LEU A 1 69  ? -0.403  28.594  12.282  1.00 92.53 69  A 1 
ATOM 583  O O   . LEU A 1 69  ? 0.222   29.452  12.911  1.00 91.26 69  A 1 
ATOM 584  C CB  . LEU A 1 69  ? 0.409   26.380  13.170  1.00 92.14 69  A 1 
ATOM 585  C CG  . LEU A 1 69  ? 0.741   24.897  12.911  1.00 90.67 69  A 1 
ATOM 586  C CD1 . LEU A 1 69  ? 0.947   24.184  14.251  1.00 85.76 69  A 1 
ATOM 587  C CD2 . LEU A 1 69  ? -0.361  24.166  12.150  1.00 86.59 69  A 1 
ATOM 588  N N   . GLN A 1 70  ? -1.684  28.763  11.921  1.00 94.70 70  A 1 
ATOM 589  C CA  . GLN A 1 70  ? -2.451  29.993  12.143  1.00 94.35 70  A 1 
ATOM 590  C C   . GLN A 1 70  ? -3.354  29.905  13.379  1.00 95.26 70  A 1 
ATOM 591  O O   . GLN A 1 70  ? -3.588  30.902  14.063  1.00 93.15 70  A 1 
ATOM 592  C CB  . GLN A 1 70  ? -3.306  30.303  10.900  1.00 92.90 70  A 1 
ATOM 593  C CG  . GLN A 1 70  ? -2.487  30.476  9.610   1.00 88.34 70  A 1 
ATOM 594  C CD  . GLN A 1 70  ? -1.438  31.577  9.727   1.00 80.26 70  A 1 
ATOM 595  O OE1 . GLN A 1 70  ? -1.725  32.712  10.069  1.00 71.01 70  A 1 
ATOM 596  N NE2 . GLN A 1 70  ? -0.186  31.283  9.470   1.00 67.74 70  A 1 
ATOM 597  N N   . ALA A 1 71  ? -3.891  28.719  13.682  1.00 94.80 71  A 1 
ATOM 598  C CA  . ALA A 1 71  ? -4.766  28.495  14.827  1.00 95.24 71  A 1 
ATOM 599  C C   . ALA A 1 71  ? -3.981  28.041  16.069  1.00 95.78 71  A 1 
ATOM 600  O O   . ALA A 1 71  ? -2.831  27.609  15.988  1.00 94.63 71  A 1 
ATOM 601  C CB  . ALA A 1 71  ? -5.865  27.508  14.419  1.00 94.56 71  A 1 
ATOM 602  N N   . LYS A 1 72  ? -4.637  28.122  17.244  1.00 96.64 72  A 1 
ATOM 603  C CA  . LYS A 1 72  ? -4.130  27.554  18.499  1.00 96.79 72  A 1 
ATOM 604  C C   . LYS A 1 72  ? -4.660  26.136  18.674  1.00 97.16 72  A 1 
ATOM 605  O O   . LYS A 1 72  ? -5.864  25.907  18.563  1.00 95.99 72  A 1 
ATOM 606  C CB  . LYS A 1 72  ? -4.505  28.449  19.692  1.00 95.76 72  A 1 
ATOM 607  C CG  . LYS A 1 72  ? -3.769  29.804  19.712  1.00 90.18 72  A 1 
ATOM 608  C CD  . LYS A 1 72  ? -2.256  29.630  19.947  1.00 81.44 72  A 1 
ATOM 609  C CE  . LYS A 1 72  ? -1.508  30.948  20.129  1.00 73.82 72  A 1 
ATOM 610  N NZ  . LYS A 1 72  ? -0.079  30.695  20.458  1.00 63.20 72  A 1 
ATOM 611  N N   . TYR A 1 73  ? -3.766  25.209  18.989  1.00 96.98 73  A 1 
ATOM 612  C CA  . TYR A 1 73  ? -4.052  23.802  19.220  1.00 96.99 73  A 1 
ATOM 613  C C   . TYR A 1 73  ? -3.792  23.434  20.674  1.00 97.16 73  A 1 
ATOM 614  O O   . TYR A 1 73  ? -2.859  23.933  21.290  1.00 96.11 73  A 1 
ATOM 615  C CB  . TYR A 1 73  ? -3.243  22.933  18.247  1.00 96.67 73  A 1 
ATOM 616  C CG  . TYR A 1 73  ? -3.676  23.163  16.821  1.00 96.39 73  A 1 
ATOM 617  C CD1 . TYR A 1 73  ? -4.835  22.530  16.347  1.00 93.44 73  A 1 
ATOM 618  C CD2 . TYR A 1 73  ? -3.000  24.100  16.008  1.00 94.21 73  A 1 
ATOM 619  C CE1 . TYR A 1 73  ? -5.348  22.852  15.086  1.00 93.08 73  A 1 
ATOM 620  C CE2 . TYR A 1 73  ? -3.515  24.430  14.742  1.00 93.06 73  A 1 
ATOM 621  C CZ  . TYR A 1 73  ? -4.704  23.818  14.293  1.00 93.83 73  A 1 
ATOM 622  O OH  . TYR A 1 73  ? -5.262  24.177  13.117  1.00 91.96 73  A 1 
ATOM 623  N N   . THR A 1 74  ? -4.628  22.569  21.239  1.00 97.33 74  A 1 
ATOM 624  C CA  . THR A 1 74  ? -4.387  21.995  22.568  1.00 97.54 74  A 1 
ATOM 625  C C   . THR A 1 74  ? -4.477  20.481  22.475  1.00 97.60 74  A 1 
ATOM 626  O O   . THR A 1 74  ? -5.473  19.947  21.987  1.00 96.87 74  A 1 
ATOM 627  C CB  . THR A 1 74  ? -5.356  22.543  23.628  1.00 97.08 74  A 1 
ATOM 628  O OG1 . THR A 1 74  ? -5.354  23.949  23.646  1.00 92.05 74  A 1 
ATOM 629  C CG2 . THR A 1 74  ? -5.004  22.073  25.040  1.00 91.83 74  A 1 
ATOM 630  N N   . LEU A 1 75  ? -3.446  19.795  22.965  1.00 97.01 75  A 1 
ATOM 631  C CA  . LEU A 1 75  ? -3.449  18.365  23.241  1.00 96.93 75  A 1 
ATOM 632  C C   . LEU A 1 75  ? -4.031  18.185  24.651  1.00 96.99 75  A 1 
ATOM 633  O O   . LEU A 1 75  ? -3.315  18.328  25.643  1.00 96.06 75  A 1 
ATOM 634  C CB  . LEU A 1 75  ? -2.015  17.808  23.108  1.00 96.63 75  A 1 
ATOM 635  C CG  . LEU A 1 75  ? -1.285  18.149  21.790  1.00 95.40 75  A 1 
ATOM 636  C CD1 . LEU A 1 75  ? 0.121   17.553  21.805  1.00 92.17 75  A 1 
ATOM 637  C CD2 . LEU A 1 75  ? -2.025  17.619  20.560  1.00 92.15 75  A 1 
ATOM 638  N N   . ASP A 1 76  ? -5.353  17.961  24.749  1.00 97.02 76  A 1 
ATOM 639  C CA  . ASP A 1 76  ? -6.068  17.827  26.026  1.00 97.25 76  A 1 
ATOM 640  C C   . ASP A 1 76  ? -6.064  16.361  26.473  1.00 97.41 76  A 1 
ATOM 641  O O   . ASP A 1 76  ? -6.834  15.536  25.973  1.00 96.40 76  A 1 
ATOM 642  C CB  . ASP A 1 76  ? -7.483  18.409  25.905  1.00 96.84 76  A 1 
ATOM 643  C CG  . ASP A 1 76  ? -8.201  18.521  27.258  1.00 95.97 76  A 1 
ATOM 644  O OD1 . ASP A 1 76  ? -7.508  18.595  28.298  1.00 90.48 76  A 1 
ATOM 645  O OD2 . ASP A 1 76  ? -9.447  18.634  27.239  1.00 90.70 76  A 1 
ATOM 646  N N   . ALA A 1 77  ? -5.130  16.024  27.354  1.00 96.83 77  A 1 
ATOM 647  C CA  . ALA A 1 77  ? -4.752  14.666  27.682  1.00 96.78 77  A 1 
ATOM 648  C C   . ALA A 1 77  ? -5.306  14.205  29.032  1.00 96.76 77  A 1 
ATOM 649  O O   . ALA A 1 77  ? -5.427  14.979  29.986  1.00 95.45 77  A 1 
ATOM 650  C CB  . ALA A 1 77  ? -3.229  14.554  27.618  1.00 95.86 77  A 1 
ATOM 651  N N   . SER A 1 78  ? -5.588  12.907  29.123  1.00 96.45 78  A 1 
ATOM 652  C CA  . SER A 1 78  ? -5.902  12.197  30.357  1.00 95.77 78  A 1 
ATOM 653  C C   . SER A 1 78  ? -5.025  10.959  30.498  1.00 96.00 78  A 1 
ATOM 654  O O   . SER A 1 78  ? -4.772  10.258  29.515  1.00 94.24 78  A 1 
ATOM 655  C CB  . SER A 1 78  ? -7.390  11.843  30.413  1.00 93.42 78  A 1 
ATOM 656  O OG  . SER A 1 78  ? -7.742  10.897  29.419  1.00 83.31 78  A 1 
ATOM 657  N N   . VAL A 1 79  ? -4.567  10.673  31.726  1.00 95.67 79  A 1 
ATOM 658  C CA  . VAL A 1 79  ? -3.754  9.482   32.012  1.00 95.54 79  A 1 
ATOM 659  C C   . VAL A 1 79  ? -3.963  9.013   33.454  1.00 95.71 79  A 1 
ATOM 660  O O   . VAL A 1 79  ? -4.019  9.845   34.361  1.00 94.74 79  A 1 
ATOM 661  C CB  . VAL A 1 79  ? -2.270  9.747   31.669  1.00 93.57 79  A 1 
ATOM 662  C CG1 . VAL A 1 79  ? -1.639  10.878  32.483  1.00 85.33 79  A 1 
ATOM 663  C CG2 . VAL A 1 79  ? -1.414  8.485   31.809  1.00 86.12 79  A 1 
ATOM 664  N N   . PRO A 1 80  ? -4.082  7.688   33.722  1.00 95.63 80  A 1 
ATOM 665  C CA  . PRO A 1 80  ? -4.161  7.191   35.092  1.00 94.85 80  A 1 
ATOM 666  C C   . PRO A 1 80  ? -2.858  7.439   35.862  1.00 94.84 80  A 1 
ATOM 667  O O   . PRO A 1 80  ? -1.767  7.251   35.327  1.00 93.70 80  A 1 
ATOM 668  C CB  . PRO A 1 80  ? -4.485  5.694   34.987  1.00 93.87 80  A 1 
ATOM 669  C CG  . PRO A 1 80  ? -5.046  5.531   33.572  1.00 92.24 80  A 1 
ATOM 670  C CD  . PRO A 1 80  ? -4.313  6.602   32.778  1.00 94.05 80  A 1 
ATOM 671  N N   . VAL A 1 81  ? -2.967  7.787   37.152  1.00 94.38 81  A 1 
ATOM 672  C CA  . VAL A 1 81  ? -1.809  8.129   38.013  1.00 93.76 81  A 1 
ATOM 673  C C   . VAL A 1 81  ? -0.735  7.031   38.034  1.00 93.42 81  A 1 
ATOM 674  O O   . VAL A 1 81  ? 0.457   7.333   38.034  1.00 89.96 81  A 1 
ATOM 675  C CB  . VAL A 1 81  ? -2.283  8.434   39.449  1.00 92.17 81  A 1 
ATOM 676  C CG1 . VAL A 1 81  ? -1.125  8.765   40.400  1.00 85.30 81  A 1 
ATOM 677  C CG2 . VAL A 1 81  ? -3.248  9.623   39.477  1.00 84.97 81  A 1 
ATOM 678  N N   . LEU A 1 82  ? -1.154  5.756   38.028  1.00 92.50 82  A 1 
ATOM 679  C CA  . LEU A 1 82  ? -0.267  4.587   38.133  1.00 91.66 82  A 1 
ATOM 680  C C   . LEU A 1 82  ? 0.013   3.898   36.787  1.00 91.25 82  A 1 
ATOM 681  O O   . LEU A 1 82  ? 0.501   2.772   36.779  1.00 87.60 82  A 1 
ATOM 682  C CB  . LEU A 1 82  ? -0.845  3.604   39.168  1.00 90.37 82  A 1 
ATOM 683  C CG  . LEU A 1 82  ? -0.989  4.162   40.597  1.00 85.32 82  A 1 
ATOM 684  C CD1 . LEU A 1 82  ? -1.605  3.089   41.493  1.00 77.54 82  A 1 
ATOM 685  C CD2 . LEU A 1 82  ? 0.351   4.577   41.200  1.00 78.79 82  A 1 
ATOM 686  N N   . HIS A 1 83  ? -0.312  4.525   35.652  1.00 92.18 83  A 1 
ATOM 687  C CA  . HIS A 1 83  ? -0.087  3.907   34.342  1.00 91.43 83  A 1 
ATOM 688  C C   . HIS A 1 83  ? 1.413   3.795   34.034  1.00 90.80 83  A 1 
ATOM 689  O O   . HIS A 1 83  ? 2.149   4.774   34.159  1.00 89.36 83  A 1 
ATOM 690  C CB  . HIS A 1 83  ? -0.833  4.689   33.258  1.00 91.07 83  A 1 
ATOM 691  C CG  . HIS A 1 83  ? -0.976  3.912   31.971  1.00 90.84 83  A 1 
ATOM 692  N ND1 . HIS A 1 83  ? 0.005   3.657   31.045  1.00 81.81 83  A 1 
ATOM 693  C CD2 . HIS A 1 83  ? -2.105  3.279   31.534  1.00 82.63 83  A 1 
ATOM 694  C CE1 . HIS A 1 83  ? -0.515  2.874   30.081  1.00 84.43 83  A 1 
ATOM 695  N NE2 . HIS A 1 83  ? -1.806  2.629   30.338  1.00 85.58 83  A 1 
ATOM 696  N N   . GLU A 1 84  ? 1.871   2.606   33.602  1.00 90.41 84  A 1 
ATOM 697  C CA  . GLU A 1 84  ? 3.293   2.329   33.354  1.00 89.07 84  A 1 
ATOM 698  C C   . GLU A 1 84  ? 3.922   3.233   32.281  1.00 89.16 84  A 1 
ATOM 699  O O   . GLU A 1 84  ? 5.067   3.658   32.431  1.00 86.57 84  A 1 
ATOM 700  C CB  . GLU A 1 84  ? 3.492   0.840   33.032  1.00 86.28 84  A 1 
ATOM 701  C CG  . GLU A 1 84  ? 2.758   0.365   31.762  1.00 75.02 84  A 1 
ATOM 702  C CD  . GLU A 1 84  ? 2.963   -1.139  31.468  1.00 71.03 84  A 1 
ATOM 703  O OE1 . GLU A 1 84  ? 2.432   -1.597  30.439  1.00 62.86 84  A 1 
ATOM 704  O OE2 . GLU A 1 84  ? 3.665   -1.812  32.261  1.00 63.04 84  A 1 
ATOM 705  N N   . ASN A 1 85  ? 3.142   3.614   31.261  1.00 89.75 85  A 1 
ATOM 706  C CA  . ASN A 1 85  ? 3.574   4.504   30.179  1.00 89.12 85  A 1 
ATOM 707  C C   . ASN A 1 85  ? 3.264   5.988   30.441  1.00 90.32 85  A 1 
ATOM 708  O O   . ASN A 1 85  ? 3.345   6.791   29.511  1.00 89.54 85  A 1 
ATOM 709  C CB  . ASN A 1 85  ? 2.959   4.025   28.852  1.00 87.78 85  A 1 
ATOM 710  C CG  . ASN A 1 85  ? 3.325   2.595   28.521  1.00 85.70 85  A 1 
ATOM 711  O OD1 . ASN A 1 85  ? 2.537   1.685   28.694  1.00 77.89 85  A 1 
ATOM 712  N ND2 . ASN A 1 85  ? 4.521   2.343   28.059  1.00 76.83 85  A 1 
ATOM 713  N N   . ARG A 1 86  ? 2.873   6.389   31.668  1.00 91.39 86  A 1 
ATOM 714  C CA  . ARG A 1 86  ? 2.503   7.787   31.971  1.00 91.88 86  A 1 
ATOM 715  C C   . ARG A 1 86  ? 3.613   8.760   31.601  1.00 91.72 86  A 1 
ATOM 716  O O   . ARG A 1 86  ? 3.363   9.717   30.880  1.00 91.27 86  A 1 
ATOM 717  C CB  . ARG A 1 86  ? 2.112   7.939   33.446  1.00 92.51 86  A 1 
ATOM 718  C CG  . ARG A 1 86  ? 1.753   9.396   33.780  1.00 93.08 86  A 1 
ATOM 719  C CD  . ARG A 1 86  ? 1.282   9.563   35.220  1.00 91.36 86  A 1 
ATOM 720  N NE  . ARG A 1 86  ? 0.906   10.965  35.482  1.00 88.37 86  A 1 
ATOM 721  C CZ  . ARG A 1 86  ? -0.224  11.415  36.003  1.00 86.91 86  A 1 
ATOM 722  N NH1 . ARG A 1 86  ? -1.166  10.631  36.427  1.00 80.41 86  A 1 
ATOM 723  N NH2 . ARG A 1 86  ? -0.439  12.688  36.105  1.00 81.27 86  A 1 
ATOM 724  N N   . LYS A 1 87  ? 4.835   8.482   32.056  1.00 90.71 87  A 1 
ATOM 725  C CA  . LYS A 1 87  ? 5.981   9.359   31.817  1.00 89.53 87  A 1 
ATOM 726  C C   . LYS A 1 87  ? 6.287   9.505   30.326  1.00 90.07 87  A 1 
ATOM 727  O O   . LYS A 1 87  ? 6.421   10.618  29.842  1.00 89.39 87  A 1 
ATOM 728  C CB  . LYS A 1 87  ? 7.185   8.845   32.603  1.00 88.29 87  A 1 
ATOM 729  C CG  . LYS A 1 87  ? 8.340   9.830   32.447  1.00 80.98 87  A 1 
ATOM 730  C CD  . LYS A 1 87  ? 9.571   9.399   33.235  1.00 74.99 87  A 1 
ATOM 731  C CE  . LYS A 1 87  ? 10.635  10.437  32.908  1.00 65.97 87  A 1 
ATOM 732  N NZ  . LYS A 1 87  ? 11.921  10.124  33.552  1.00 57.88 87  A 1 
ATOM 733  N N   . ASP A 1 88  ? 6.332   8.391   29.595  1.00 90.23 88  A 1 
ATOM 734  C CA  . ASP A 1 88  ? 6.600   8.398   28.152  1.00 89.32 88  A 1 
ATOM 735  C C   . ASP A 1 88  ? 5.528   9.185   27.381  1.00 90.51 88  A 1 
ATOM 736  O O   . ASP A 1 88  ? 5.831   9.878   26.414  1.00 89.77 88  A 1 
ATOM 737  C CB  . ASP A 1 88  ? 6.628   6.953   27.638  1.00 87.53 88  A 1 
ATOM 738  C CG  . ASP A 1 88  ? 7.808   6.111   28.139  1.00 83.73 88  A 1 
ATOM 739  O OD1 . ASP A 1 88  ? 8.814   6.679   28.612  1.00 80.26 88  A 1 
ATOM 740  O OD2 . ASP A 1 88  ? 7.709   4.870   28.005  1.00 78.48 88  A 1 
ATOM 741  N N   . PHE A 1 89  ? 4.262   9.109   27.817  1.00 91.17 89  A 1 
ATOM 742  C CA  . PHE A 1 89  ? 3.150   9.861   27.248  1.00 92.22 89  A 1 
ATOM 743  C C   . PHE A 1 89  ? 3.269   11.365  27.519  1.00 92.89 89  A 1 
ATOM 744  O O   . PHE A 1 89  ? 3.118   12.167  26.600  1.00 92.90 89  A 1 
ATOM 745  C CB  . PHE A 1 89  ? 1.852   9.292   27.820  1.00 92.65 89  A 1 
ATOM 746  C CG  . PHE A 1 89  ? 0.588   9.938   27.296  1.00 93.15 89  A 1 
ATOM 747  C CD1 . PHE A 1 89  ? -0.252  10.653  28.168  1.00 91.18 89  A 1 
ATOM 748  C CD2 . PHE A 1 89  ? 0.218   9.764   25.955  1.00 91.55 89  A 1 
ATOM 749  C CE1 . PHE A 1 89  ? -1.478  11.154  27.708  1.00 91.21 89  A 1 
ATOM 750  C CE2 . PHE A 1 89  ? -1.006  10.270  25.494  1.00 91.14 89  A 1 
ATOM 751  C CZ  . PHE A 1 89  ? -1.863  10.954  26.373  1.00 93.03 89  A 1 
ATOM 752  N N   . GLU A 1 90  ? 3.564   11.749  28.769  1.00 92.43 90  A 1 
ATOM 753  C CA  . GLU A 1 90  ? 3.779   13.143  29.170  1.00 92.71 90  A 1 
ATOM 754  C C   . GLU A 1 90  ? 4.971   13.765  28.426  1.00 92.93 90  A 1 
ATOM 755  O O   . GLU A 1 90  ? 4.847   14.860  27.870  1.00 92.29 90  A 1 
ATOM 756  C CB  . GLU A 1 90  ? 3.988   13.212  30.697  1.00 92.42 90  A 1 
ATOM 757  C CG  . GLU A 1 90  ? 2.697   12.937  31.487  1.00 89.48 90  A 1 
ATOM 758  C CD  . GLU A 1 90  ? 2.864   12.873  33.019  1.00 88.87 90  A 1 
ATOM 759  O OE1 . GLU A 1 90  ? 1.817   12.770  33.713  1.00 82.48 90  A 1 
ATOM 760  O OE2 . GLU A 1 90  ? 4.002   12.893  33.528  1.00 84.07 90  A 1 
ATOM 761  N N   . ASP A 1 91  ? 6.097   13.038  28.350  1.00 91.88 91  A 1 
ATOM 762  C CA  . ASP A 1 91  ? 7.304   13.462  27.637  1.00 91.18 91  A 1 
ATOM 763  C C   . ASP A 1 91  ? 7.014   13.637  26.136  1.00 91.89 91  A 1 
ATOM 764  O O   . ASP A 1 91  ? 7.350   14.670  25.552  1.00 91.27 91  A 1 
ATOM 765  C CB  . ASP A 1 91  ? 8.448   12.445  27.870  1.00 90.00 91  A 1 
ATOM 766  C CG  . ASP A 1 91  ? 9.080   12.458  29.281  1.00 87.40 91  A 1 
ATOM 767  O OD1 . ASP A 1 91  ? 8.891   13.441  30.027  1.00 84.27 91  A 1 
ATOM 768  O OD2 . ASP A 1 91  ? 9.847   11.511  29.601  1.00 83.40 91  A 1 
ATOM 769  N N   . PHE A 1 92  ? 6.314   12.679  25.503  1.00 91.53 92  A 1 
ATOM 770  C CA  . PHE A 1 92  ? 5.931   12.753  24.089  1.00 91.74 92  A 1 
ATOM 771  C C   . PHE A 1 92  ? 5.047   13.971  23.782  1.00 92.83 92  A 1 
ATOM 772  O O   . PHE A 1 92  ? 5.323   14.717  22.844  1.00 92.93 92  A 1 
ATOM 773  C CB  . PHE A 1 92  ? 5.222   11.451  23.689  1.00 91.38 92  A 1 
ATOM 774  C CG  . PHE A 1 92  ? 4.677   11.463  22.272  1.00 90.89 92  A 1 
ATOM 775  C CD1 . PHE A 1 92  ? 3.341   11.832  22.028  1.00 89.03 92  A 1 
ATOM 776  C CD2 . PHE A 1 92  ? 5.518   11.133  21.193  1.00 89.33 92  A 1 
ATOM 777  C CE1 . PHE A 1 92  ? 2.846   11.865  20.712  1.00 88.54 92  A 1 
ATOM 778  C CE2 . PHE A 1 92  ? 5.023   11.164  19.878  1.00 88.49 92  A 1 
ATOM 779  C CZ  . PHE A 1 92  ? 3.688   11.529  19.637  1.00 88.96 92  A 1 
ATOM 780  N N   . LEU A 1 93  ? 3.984   14.204  24.569  1.00 92.88 93  A 1 
ATOM 781  C CA  . LEU A 1 93  ? 3.085   15.341  24.346  1.00 93.64 93  A 1 
ATOM 782  C C   . LEU A 1 93  ? 3.788   16.683  24.578  1.00 93.99 93  A 1 
ATOM 783  O O   . LEU A 1 93  ? 3.567   17.633  23.825  1.00 93.99 93  A 1 
ATOM 784  C CB  . LEU A 1 93  ? 1.858   15.217  25.256  1.00 94.18 93  A 1 
ATOM 785  C CG  . LEU A 1 93  ? 0.909   14.049  24.938  1.00 93.42 93  A 1 
ATOM 786  C CD1 . LEU A 1 93  ? -0.236  14.086  25.947  1.00 91.21 93  A 1 
ATOM 787  C CD2 . LEU A 1 93  ? 0.307   14.124  23.539  1.00 91.14 93  A 1 
ATOM 788  N N   . THR A 1 94  ? 4.666   16.753  25.591  1.00 93.72 94  A 1 
ATOM 789  C CA  . THR A 1 94  ? 5.487   17.942  25.869  1.00 93.42 94  A 1 
ATOM 790  C C   . THR A 1 94  ? 6.451   18.224  24.720  1.00 93.58 94  A 1 
ATOM 791  O O   . THR A 1 94  ? 6.586   19.370  24.288  1.00 92.79 94  A 1 
ATOM 792  C CB  . THR A 1 94  ? 6.265   17.768  27.180  1.00 92.65 94  A 1 
ATOM 793  O OG1 . THR A 1 94  ? 5.373   17.530  28.239  1.00 86.33 94  A 1 
ATOM 794  C CG2 . THR A 1 94  ? 7.062   19.020  27.551  1.00 83.48 94  A 1 
ATOM 795  N N   . ASP A 1 95  ? 7.075   17.176  24.172  1.00 92.40 95  A 1 
ATOM 796  C CA  . ASP A 1 95  ? 7.946   17.283  23.005  1.00 91.88 95  A 1 
ATOM 797  C C   . ASP A 1 95  ? 7.202   17.835  21.784  1.00 92.74 95  A 1 
ATOM 798  O O   . ASP A 1 95  ? 7.704   18.759  21.141  1.00 92.05 95  A 1 
ATOM 799  C CB  . ASP A 1 95  ? 8.574   15.910  22.693  1.00 90.46 95  A 1 
ATOM 800  C CG  . ASP A 1 95  ? 9.859   15.621  23.469  1.00 87.10 95  A 1 
ATOM 801  O OD1 . ASP A 1 95  ? 10.331  16.488  24.242  1.00 83.22 95  A 1 
ATOM 802  O OD2 . ASP A 1 95  ? 10.565  14.656  23.089  1.00 82.56 95  A 1 
ATOM 803  N N   . ILE A 1 96  ? 5.985   17.350  21.498  1.00 92.78 96  A 1 
ATOM 804  C CA  . ILE A 1 96  ? 5.141   17.884  20.416  1.00 93.10 96  A 1 
ATOM 805  C C   . ILE A 1 96  ? 4.780   19.348  20.674  1.00 93.76 96  A 1 
ATOM 806  O O   . ILE A 1 96  ? 4.966   20.179  19.788  1.00 93.39 96  A 1 
ATOM 807  C CB  . ILE A 1 96  ? 3.877   17.025  20.213  1.00 92.62 96  A 1 
ATOM 808  C CG1 . ILE A 1 96  ? 4.212   15.595  19.742  1.00 89.40 96  A 1 
ATOM 809  C CG2 . ILE A 1 96  ? 2.902   17.676  19.207  1.00 89.94 96  A 1 
ATOM 810  C CD1 . ILE A 1 96  ? 4.886   15.496  18.374  1.00 81.84 96  A 1 
ATOM 811  N N   . ALA A 1 97  ? 4.316   19.689  21.884  1.00 94.13 97  A 1 
ATOM 812  C CA  . ALA A 1 97  ? 3.956   21.063  22.230  1.00 94.47 97  A 1 
ATOM 813  C C   . ALA A 1 97  ? 5.150   22.026  22.075  1.00 94.35 97  A 1 
ATOM 814  O O   . ALA A 1 97  ? 4.996   23.124  21.552  1.00 93.49 97  A 1 
ATOM 815  C CB  . ALA A 1 97  ? 3.379   21.069  23.649  1.00 94.58 97  A 1 
ATOM 816  N N   . SER A 1 98  ? 6.366   21.577  22.403  1.00 93.92 98  A 1 
ATOM 817  C CA  . SER A 1 98  ? 7.591   22.381  22.249  1.00 93.12 98  A 1 
ATOM 818  C C   . SER A 1 98  ? 7.980   22.703  20.798  1.00 93.32 98  A 1 
ATOM 819  O O   . SER A 1 98  ? 8.864   23.526  20.566  1.00 91.88 98  A 1 
ATOM 820  C CB  . SER A 1 98  ? 8.758   21.694  22.966  1.00 91.83 98  A 1 
ATOM 821  O OG  . SER A 1 98  ? 9.309   20.622  22.216  1.00 84.86 98  A 1 
ATOM 822  N N   . THR A 1 99  ? 7.329   22.063  19.801  1.00 91.88 99  A 1 
ATOM 823  C CA  . THR A 1 99  ? 7.648   22.286  18.382  1.00 91.84 99  A 1 
ATOM 824  C C   . THR A 1 99  ? 6.984   23.531  17.785  1.00 92.54 99  A 1 
ATOM 825  O O   . THR A 1 99  ? 7.354   23.944  16.690  1.00 91.59 99  A 1 
ATOM 826  C CB  . THR A 1 99  ? 7.326   21.062  17.514  1.00 91.29 99  A 1 
ATOM 827  O OG1 . THR A 1 99  ? 5.944   20.805  17.470  1.00 87.14 99  A 1 
ATOM 828  C CG2 . THR A 1 99  ? 8.051   19.799  17.961  1.00 85.43 99  A 1 
ATOM 829  N N   . SER A 1 100 ? 6.005   24.151  18.481  1.00 93.72 100 A 1 
ATOM 830  C CA  . SER A 1 100 ? 5.337   25.370  18.012  1.00 94.11 100 A 1 
ATOM 831  C C   . SER A 1 100 ? 4.707   26.151  19.164  1.00 94.44 100 A 1 
ATOM 832  O O   . SER A 1 100 ? 3.997   25.576  19.983  1.00 93.74 100 A 1 
ATOM 833  C CB  . SER A 1 100 ? 4.238   24.989  17.020  1.00 94.04 100 A 1 
ATOM 834  O OG  . SER A 1 100 ? 3.608   26.144  16.493  1.00 91.55 100 A 1 
ATOM 835  N N   . ASP A 1 101 ? 4.819   27.492  19.150  1.00 95.73 101 A 1 
ATOM 836  C CA  . ASP A 1 101 ? 4.118   28.394  20.082  1.00 95.85 101 A 1 
ATOM 837  C C   . ASP A 1 101 ? 2.584   28.352  19.934  1.00 96.49 101 A 1 
ATOM 838  O O   . ASP A 1 101 ? 1.843   28.965  20.714  1.00 94.86 101 A 1 
ATOM 839  C CB  . ASP A 1 101 ? 4.588   29.840  19.845  1.00 95.07 101 A 1 
ATOM 840  C CG  . ASP A 1 101 ? 6.074   30.084  20.120  1.00 91.53 101 A 1 
ATOM 841  O OD1 . ASP A 1 101 ? 6.640   29.383  20.978  1.00 85.13 101 A 1 
ATOM 842  O OD2 . ASP A 1 101 ? 6.618   30.999  19.462  1.00 85.51 101 A 1 
ATOM 843  N N   . ASN A 1 102 ? 2.081   27.673  18.902  1.00 95.77 102 A 1 
ATOM 844  C CA  . ASN A 1 102 ? 0.665   27.482  18.624  1.00 96.18 102 A 1 
ATOM 845  C C   . ASN A 1 102 ? 0.123   26.136  19.124  1.00 96.70 102 A 1 
ATOM 846  O O   . ASN A 1 102 ? -1.053  25.856  18.899  1.00 94.91 102 A 1 
ATOM 847  C CB  . ASN A 1 102 ? 0.407   27.723  17.127  1.00 95.44 102 A 1 
ATOM 848  C CG  . ASN A 1 102 ? 0.362   29.196  16.752  1.00 93.68 102 A 1 
ATOM 849  O OD1 . ASN A 1 102 ? 0.289   30.091  17.581  1.00 82.79 102 A 1 
ATOM 850  N ND2 . ASN A 1 102 ? 0.345   29.499  15.478  1.00 82.98 102 A 1 
ATOM 851  N N   . ILE A 1 103 ? 0.936   25.316  19.799  1.00 96.05 103 A 1 
ATOM 852  C CA  . ILE A 1 103 ? 0.515   24.027  20.352  1.00 96.20 103 A 1 
ATOM 853  C C   . ILE A 1 103 ? 0.760   24.020  21.862  1.00 96.06 103 A 1 
ATOM 854  O O   . ILE A 1 103 ? 1.895   24.090  22.314  1.00 94.77 103 A 1 
ATOM 855  C CB  . ILE A 1 103 ? 1.217   22.841  19.651  1.00 95.78 103 A 1 
ATOM 856  C CG1 . ILE A 1 103 ? 1.029   22.901  18.113  1.00 93.76 103 A 1 
ATOM 857  C CG2 . ILE A 1 103 ? 0.664   21.512  20.209  1.00 93.75 103 A 1 
ATOM 858  C CD1 . ILE A 1 103 ? 1.795   21.819  17.344  1.00 90.72 103 A 1 
ATOM 859  N N   . ASP A 1 104 ? -0.319  23.874  22.640  1.00 96.55 104 A 1 
ATOM 860  C CA  . ASP A 1 104 ? -0.279  23.704  24.088  1.00 96.23 104 A 1 
ATOM 861  C C   . ASP A 1 104 ? -0.608  22.254  24.467  1.00 96.74 104 A 1 
ATOM 862  O O   . ASP A 1 104 ? -1.356  21.561  23.778  1.00 95.42 104 A 1 
ATOM 863  C CB  . ASP A 1 104 ? -1.255  24.684  24.763  1.00 94.09 104 A 1 
ATOM 864  C CG  . ASP A 1 104 ? -0.857  26.157  24.603  1.00 84.24 104 A 1 
ATOM 865  O OD1 . ASP A 1 104 ? 0.301   26.479  24.930  1.00 74.76 104 A 1 
ATOM 866  O OD2 . ASP A 1 104 ? -1.745  26.960  24.226  1.00 74.40 104 A 1 
ATOM 867  N N   . CYS A 1 105 ? -0.104  21.797  25.610  1.00 96.22 105 A 1 
ATOM 868  C CA  . CYS A 1 105 ? -0.447  20.504  26.197  1.00 95.61 105 A 1 
ATOM 869  C C   . CYS A 1 105 ? -1.095  20.700  27.574  1.00 95.85 105 A 1 
ATOM 870  O O   . CYS A 1 105 ? -0.603  21.469  28.399  1.00 93.93 105 A 1 
ATOM 871  C CB  . CYS A 1 105 ? 0.810   19.631  26.252  1.00 92.02 105 A 1 
ATOM 872  S SG  . CYS A 1 105 ? 0.358   17.988  26.874  1.00 83.90 105 A 1 
ATOM 873  N N   . LYS A 1 106 ? -2.217  20.004  27.838  1.00 96.29 106 A 1 
ATOM 874  C CA  . LYS A 1 106 ? -2.858  19.920  29.156  1.00 96.04 106 A 1 
ATOM 875  C C   . LYS A 1 106 ? -2.960  18.462  29.557  1.00 96.34 106 A 1 
ATOM 876  O O   . LYS A 1 106 ? -3.562  17.679  28.829  1.00 94.78 106 A 1 
ATOM 877  C CB  . LYS A 1 106 ? -4.248  20.551  29.126  1.00 94.47 106 A 1 
ATOM 878  C CG  . LYS A 1 106 ? -4.195  22.062  28.907  1.00 82.71 106 A 1 
ATOM 879  C CD  . LYS A 1 106 ? -5.623  22.609  28.916  1.00 82.18 106 A 1 
ATOM 880  C CE  . LYS A 1 106 ? -5.606  24.106  28.649  1.00 70.81 106 A 1 
ATOM 881  N NZ  . LYS A 1 106 ? -6.992  24.612  28.550  1.00 64.44 106 A 1 
ATOM 882  N N   . ILE A 1 107 ? -2.419  18.111  30.718  1.00 96.06 107 A 1 
ATOM 883  C CA  . ILE A 1 107 ? -2.412  16.739  31.223  1.00 95.63 107 A 1 
ATOM 884  C C   . ILE A 1 107 ? -3.218  16.700  32.516  1.00 95.81 107 A 1 
ATOM 885  O O   . ILE A 1 107 ? -2.909  17.414  33.471  1.00 94.34 107 A 1 
ATOM 886  C CB  . ILE A 1 107 ? -0.973  16.211  31.388  1.00 94.00 107 A 1 
ATOM 887  C CG1 . ILE A 1 107 ? -0.206  16.308  30.047  1.00 90.90 107 A 1 
ATOM 888  C CG2 . ILE A 1 107 ? -1.015  14.760  31.898  1.00 90.82 107 A 1 
ATOM 889  C CD1 . ILE A 1 107 ? 1.285   15.999  30.140  1.00 82.81 107 A 1 
ATOM 890  N N   . ASN A 1 108 ? -4.262  15.867  32.540  1.00 95.82 108 A 1 
ATOM 891  C CA  . ASN A 1 108 ? -5.143  15.659  33.676  1.00 95.08 108 A 1 
ATOM 892  C C   . ASN A 1 108 ? -5.108  14.190  34.107  1.00 95.43 108 A 1 
ATOM 893  O O   . ASN A 1 108 ? -4.868  13.289  33.300  1.00 93.68 108 A 1 
ATOM 894  C CB  . ASN A 1 108 ? -6.564  16.104  33.296  1.00 93.77 108 A 1 
ATOM 895  C CG  . ASN A 1 108 ? -6.631  17.554  32.850  1.00 90.77 108 A 1 
ATOM 896  O OD1 . ASN A 1 108 ? -6.433  18.479  33.622  1.00 80.98 108 A 1 
ATOM 897  N ND2 . ASN A 1 108 ? -6.910  17.801  31.591  1.00 80.58 108 A 1 
ATOM 898  N N   . ASP A 1 109 ? -5.405  13.927  35.383  1.00 94.79 109 A 1 
ATOM 899  C CA  . ASP A 1 109 ? -5.660  12.563  35.834  1.00 94.79 109 A 1 
ATOM 900  C C   . ASP A 1 109 ? -6.972  12.052  35.224  1.00 94.60 109 A 1 
ATOM 901  O O   . ASP A 1 109 ? -7.982  12.757  35.181  1.00 91.11 109 A 1 
ATOM 902  C CB  . ASP A 1 109 ? -5.669  12.484  37.364  1.00 93.30 109 A 1 
ATOM 903  C CG  . ASP A 1 109 ? -4.293  12.732  37.997  1.00 89.54 109 A 1 
ATOM 904  O OD1 . ASP A 1 109 ? -3.258  12.462  37.341  1.00 83.53 109 A 1 
ATOM 905  O OD2 . ASP A 1 109 ? -4.273  13.133  39.179  1.00 84.29 109 A 1 
ATOM 906  N N   . GLY A 1 110 ? -6.965  10.803  34.743  1.00 94.41 110 A 1 
ATOM 907  C CA  . GLY A 1 110 ? -8.113  10.190  34.082  1.00 93.90 110 A 1 
ATOM 908  C C   . GLY A 1 110 ? -8.054  8.672   34.103  1.00 94.60 110 A 1 
ATOM 909  O O   . GLY A 1 110 ? -7.189  8.069   34.731  1.00 92.20 110 A 1 
ATOM 910  N N   . THR A 1 111 ? -8.999  8.028   33.410  1.00 94.40 111 A 1 
ATOM 911  C CA  . THR A 1 111 ? -9.125  6.561   33.375  1.00 93.70 111 A 1 
ATOM 912  C C   . THR A 1 111 ? -8.418  5.919   32.184  1.00 93.76 111 A 1 
ATOM 913  O O   . THR A 1 111 ? -8.227  4.707   32.172  1.00 91.09 111 A 1 
ATOM 914  C CB  . THR A 1 111 ? -10.599 6.143   33.375  1.00 92.18 111 A 1 
ATOM 915  O OG1 . THR A 1 111 ? -11.275 6.770   32.309  1.00 86.78 111 A 1 
ATOM 916  C CG2 . THR A 1 111 ? -11.312 6.554   34.664  1.00 83.87 111 A 1 
ATOM 917  N N   . GLN A 1 112 ? -8.034  6.707   31.174  1.00 94.27 112 A 1 
ATOM 918  C CA  . GLN A 1 112 ? -7.412  6.237   29.939  1.00 94.16 112 A 1 
ATOM 919  C C   . GLN A 1 112 ? -6.164  7.058   29.621  1.00 95.18 112 A 1 
ATOM 920  O O   . GLN A 1 112 ? -6.150  8.264   29.859  1.00 94.15 112 A 1 
ATOM 921  C CB  . GLN A 1 112 ? -8.416  6.330   28.777  1.00 91.83 112 A 1 
ATOM 922  C CG  . GLN A 1 112 ? -9.607  5.373   28.936  1.00 86.89 112 A 1 
ATOM 923  C CD  . GLN A 1 112 ? -10.576 5.431   27.758  1.00 86.56 112 A 1 
ATOM 924  O OE1 . GLN A 1 112 ? -10.708 6.420   27.044  1.00 78.09 112 A 1 
ATOM 925  N NE2 . GLN A 1 112 ? -11.315 4.374   27.510  1.00 75.94 112 A 1 
ATOM 926  N N   . LEU A 1 113 ? -5.150  6.410   29.028  1.00 95.16 113 A 1 
ATOM 927  C CA  . LEU A 1 113 ? -4.015  7.085   28.405  1.00 95.24 113 A 1 
ATOM 928  C C   . LEU A 1 113 ? -4.465  7.553   27.015  1.00 95.58 113 A 1 
ATOM 929  O O   . LEU A 1 113 ? -4.450  6.788   26.052  1.00 94.19 113 A 1 
ATOM 930  C CB  . LEU A 1 113 ? -2.804  6.140   28.426  1.00 93.66 113 A 1 
ATOM 931  C CG  . LEU A 1 113 ? -1.486  6.799   27.972  1.00 91.20 113 A 1 
ATOM 932  C CD1 . LEU A 1 113 ? -0.297  6.045   28.550  1.00 84.20 113 A 1 
ATOM 933  C CD2 . LEU A 1 113 ? -1.320  6.780   26.449  1.00 84.67 113 A 1 
ATOM 934  N N   . ALA A 1 114 ? -4.967  8.791   26.934  1.00 95.62 114 A 1 
ATOM 935  C CA  . ALA A 1 114 ? -5.564  9.341   25.723  1.00 96.17 114 A 1 
ATOM 936  C C   . ALA A 1 114 ? -5.474  10.869  25.686  1.00 96.61 114 A 1 
ATOM 937  O O   . ALA A 1 114 ? -5.403  11.511  26.729  1.00 95.89 114 A 1 
ATOM 938  C CB  . ALA A 1 114 ? -7.035  8.901   25.652  1.00 95.27 114 A 1 
ATOM 939  N N   . PHE A 1 115 ? -5.576  11.461  24.491  1.00 96.71 115 A 1 
ATOM 940  C CA  . PHE A 1 115 ? -5.746  12.906  24.341  1.00 96.85 115 A 1 
ATOM 941  C C   . PHE A 1 115 ? -6.694  13.256  23.196  1.00 97.13 115 A 1 
ATOM 942  O O   . PHE A 1 115 ? -6.789  12.547  22.190  1.00 96.55 115 A 1 
ATOM 943  C CB  . PHE A 1 115 ? -4.387  13.606  24.194  1.00 96.39 115 A 1 
ATOM 944  C CG  . PHE A 1 115 ? -3.646  13.289  22.911  1.00 96.63 115 A 1 
ATOM 945  C CD1 . PHE A 1 115 ? -2.842  12.138  22.825  1.00 94.62 115 A 1 
ATOM 946  C CD2 . PHE A 1 115 ? -3.747  14.153  21.806  1.00 94.86 115 A 1 
ATOM 947  C CE1 . PHE A 1 115 ? -2.141  11.856  21.646  1.00 93.87 115 A 1 
ATOM 948  C CE2 . PHE A 1 115 ? -3.043  13.871  20.627  1.00 93.89 115 A 1 
ATOM 949  C CZ  . PHE A 1 115 ? -2.235  12.722  20.546  1.00 94.59 115 A 1 
ATOM 950  N N   . LEU A 1 116 ? -7.398  14.372  23.363  1.00 97.12 116 A 1 
ATOM 951  C CA  . LEU A 1 116 ? -8.209  15.024  22.340  1.00 96.89 116 A 1 
ATOM 952  C C   . LEU A 1 116 ? -7.384  16.116  21.657  1.00 97.25 116 A 1 
ATOM 953  O O   . LEU A 1 116 ? -6.641  16.850  22.315  1.00 96.38 116 A 1 
ATOM 954  C CB  . LEU A 1 116 ? -9.472  15.622  22.984  1.00 95.74 116 A 1 
ATOM 955  C CG  . LEU A 1 116 ? -10.479 14.578  23.500  1.00 88.80 116 A 1 
ATOM 956  C CD1 . LEU A 1 116 ? -11.520 15.253  24.394  1.00 82.35 116 A 1 
ATOM 957  C CD2 . LEU A 1 116 ? -11.224 13.902  22.346  1.00 82.58 116 A 1 
ATOM 958  N N   . LEU A 1 117 ? -7.559  16.275  20.345  1.00 96.89 117 A 1 
ATOM 959  C CA  . LEU A 1 117 ? -7.051  17.431  19.617  1.00 96.74 117 A 1 
ATOM 960  C C   . LEU A 1 117 ? -8.114  18.539  19.628  1.00 96.70 117 A 1 
ATOM 961  O O   . LEU A 1 117 ? -9.199  18.380  19.063  1.00 96.01 117 A 1 
ATOM 962  C CB  . LEU A 1 117 ? -6.638  16.997  18.199  1.00 96.39 117 A 1 
ATOM 963  C CG  . LEU A 1 117 ? -6.086  18.143  17.329  1.00 95.04 117 A 1 
ATOM 964  C CD1 . LEU A 1 117 ? -4.795  18.736  17.896  1.00 91.27 117 A 1 
ATOM 965  C CD2 . LEU A 1 117 ? -5.791  17.622  15.919  1.00 91.51 117 A 1 
ATOM 966  N N   . LEU A 1 118 ? -7.808  19.673  20.253  1.00 97.36 118 A 1 
ATOM 967  C CA  . LEU A 1 118 ? -8.648  20.871  20.243  1.00 97.40 118 A 1 
ATOM 968  C C   . LEU A 1 118 ? -8.060  21.916  19.295  1.00 97.48 118 A 1 
ATOM 969  O O   . LEU A 1 118 ? -6.847  22.114  19.255  1.00 96.90 118 A 1 
ATOM 970  C CB  . LEU A 1 118 ? -8.810  21.452  21.662  1.00 97.27 118 A 1 
ATOM 971  C CG  . LEU A 1 118 ? -9.184  20.461  22.778  1.00 95.71 118 A 1 
ATOM 972  C CD1 . LEU A 1 118 ? -9.336  21.212  24.103  1.00 89.72 118 A 1 
ATOM 973  C CD2 . LEU A 1 118 ? -10.501 19.749  22.492  1.00 90.00 118 A 1 
ATOM 974  N N   . LYS A 1 119 ? -8.933  22.650  18.575  1.00 96.56 119 A 1 
ATOM 975  C CA  . LYS A 1 119 ? -8.592  23.835  17.774  1.00 96.81 119 A 1 
ATOM 976  C C   . LYS A 1 119 ? -9.310  25.051  18.345  1.00 96.94 119 A 1 
ATOM 977  O O   . LYS A 1 119 ? -10.539 25.061  18.418  1.00 96.05 119 A 1 
ATOM 978  C CB  . LYS A 1 119 ? -8.956  23.588  16.303  1.00 96.16 119 A 1 
ATOM 979  C CG  . LYS A 1 119 ? -8.643  24.809  15.427  1.00 96.29 119 A 1 
ATOM 980  C CD  . LYS A 1 119 ? -9.033  24.567  13.971  1.00 94.77 119 A 1 
ATOM 981  C CE  . LYS A 1 119 ? -8.668  25.797  13.131  1.00 90.49 119 A 1 
ATOM 982  N NZ  . LYS A 1 119 ? -8.831  25.547  11.681  1.00 86.67 119 A 1 
ATOM 983  N N   . ASN A 1 120 ? -8.570  26.087  18.747  1.00 96.78 120 A 1 
ATOM 984  C CA  . ASN A 1 120 ? -9.104  27.299  19.384  1.00 96.72 120 A 1 
ATOM 985  C C   . ASN A 1 120 ? -10.062 26.976  20.550  1.00 96.91 120 A 1 
ATOM 986  O O   . ASN A 1 120 ? -11.131 27.577  20.682  1.00 95.21 120 A 1 
ATOM 987  C CB  . ASN A 1 120 ? -9.720  28.220  18.309  1.00 96.26 120 A 1 
ATOM 988  C CG  . ASN A 1 120 ? -8.726  28.669  17.254  1.00 95.62 120 A 1 
ATOM 989  O OD1 . ASN A 1 120 ? -7.553  28.863  17.501  1.00 88.82 120 A 1 
ATOM 990  N ND2 . ASN A 1 120 ? -9.167  28.875  16.037  1.00 89.17 120 A 1 
ATOM 991  N N   . GLY A 1 121 ? -9.710  25.973  21.369  1.00 95.90 121 A 1 
ATOM 992  C CA  . GLY A 1 121 ? -10.499 25.507  22.513  1.00 95.58 121 A 1 
ATOM 993  C C   . GLY A 1 121 ? -11.730 24.657  22.173  1.00 95.93 121 A 1 
ATOM 994  O O   . GLY A 1 121 ? -12.473 24.303  23.082  1.00 93.84 121 A 1 
ATOM 995  N N   . LYS A 1 122 ? -11.974 24.305  20.900  1.00 96.50 122 A 1 
ATOM 996  C CA  . LYS A 1 122 ? -13.087 23.441  20.462  1.00 96.25 122 A 1 
ATOM 997  C C   . LYS A 1 122 ? -12.581 22.070  20.024  1.00 96.75 122 A 1 
ATOM 998  O O   . LYS A 1 122 ? -11.560 21.984  19.347  1.00 95.72 122 A 1 
ATOM 999  C CB  . LYS A 1 122 ? -13.876 24.107  19.326  1.00 95.00 122 A 1 
ATOM 1000 C CG  . LYS A 1 122 ? -14.534 25.418  19.764  1.00 87.37 122 A 1 
ATOM 1001 C CD  . LYS A 1 122 ? -15.374 26.000  18.619  1.00 81.70 122 A 1 
ATOM 1002 C CE  . LYS A 1 122 ? -16.019 27.309  19.070  1.00 72.83 122 A 1 
ATOM 1003 N NZ  . LYS A 1 122 ? -16.870 27.897  18.005  1.00 62.81 122 A 1 
ATOM 1004 N N   . GLU A 1 123 ? -13.342 21.004  20.359  1.00 95.95 123 A 1 
ATOM 1005 C CA  . GLU A 1 123 ? -13.051 19.645  19.886  1.00 95.71 123 A 1 
ATOM 1006 C C   . GLU A 1 123 ? -13.040 19.587  18.352  1.00 96.06 123 A 1 
ATOM 1007 O O   . GLU A 1 123 ? -13.964 20.070  17.694  1.00 94.54 123 A 1 
ATOM 1008 C CB  . GLU A 1 123 ? -14.089 18.627  20.409  1.00 94.07 123 A 1 
ATOM 1009 C CG  . GLU A 1 123 ? -14.027 18.363  21.919  1.00 88.71 123 A 1 
ATOM 1010 C CD  . GLU A 1 123 ? -15.024 17.279  22.392  1.00 87.32 123 A 1 
ATOM 1011 O OE1 . GLU A 1 123 ? -15.234 17.182  23.615  1.00 78.38 123 A 1 
ATOM 1012 O OE2 . GLU A 1 123 ? -15.610 16.534  21.560  1.00 81.16 123 A 1 
ATOM 1013 N N   . THR A 1 124 ? -12.018 18.942  17.785  1.00 95.93 124 A 1 
ATOM 1014 C CA  . THR A 1 124 ? -11.942 18.647  16.343  1.00 95.95 124 A 1 
ATOM 1015 C C   . THR A 1 124 ? -12.681 17.363  15.961  1.00 96.15 124 A 1 
ATOM 1016 O O   . THR A 1 124 ? -12.857 17.083  14.785  1.00 94.15 124 A 1 
ATOM 1017 C CB  . THR A 1 124 ? -10.482 18.527  15.889  1.00 95.64 124 A 1 
ATOM 1018 O OG1 . THR A 1 124 ? -9.860  17.478  16.593  1.00 92.29 124 A 1 
ATOM 1019 C CG2 . THR A 1 124 ? -9.679  19.808  16.124  1.00 91.42 124 A 1 
ATOM 1020 N N   . GLY A 1 125 ? -13.103 16.563  16.953  1.00 95.85 125 A 1 
ATOM 1021 C CA  . GLY A 1 125 ? -13.623 15.207  16.756  1.00 96.26 125 A 1 
ATOM 1022 C C   . GLY A 1 125 ? -12.536 14.130  16.668  1.00 97.20 125 A 1 
ATOM 1023 O O   . GLY A 1 125 ? -12.874 12.964  16.481  1.00 96.22 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? -11.263 14.483  16.828  1.00 97.14 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? -10.117 13.566  16.758  1.00 97.21 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? -9.608  13.251  18.164  1.00 97.24 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? -9.301  14.162  18.942  1.00 96.68 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? -8.998  14.140  15.867  1.00 96.89 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? -9.516  14.389  14.432  1.00 95.78 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? -7.779  13.195  15.857  1.00 95.98 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? -8.518  15.135  13.542  1.00 93.66 126 A 1 
ATOM 1032 N N   . LYS A 1 127 ? -9.459  11.953  18.464  1.00 96.89 127 A 1 
ATOM 1033 C CA  . LYS A 1 127 ? -8.898  11.426  19.712  1.00 97.01 127 A 1 
ATOM 1034 C C   . LYS A 1 127 ? -7.829  10.373  19.425  1.00 96.71 127 A 1 
ATOM 1035 O O   . LYS A 1 127 ? -7.993  9.530   18.550  1.00 95.85 127 A 1 
ATOM 1036 C CB  . LYS A 1 127 ? -10.046 10.879  20.571  1.00 96.72 127 A 1 
ATOM 1037 C CG  . LYS A 1 127 ? -9.583  10.393  21.951  1.00 96.01 127 A 1 
ATOM 1038 C CD  . LYS A 1 127 ? -10.791 9.916   22.774  1.00 94.77 127 A 1 
ATOM 1039 C CE  . LYS A 1 127 ? -10.327 9.334   24.112  1.00 90.00 127 A 1 
ATOM 1040 N NZ  . LYS A 1 127 ? -11.350 8.428   24.685  1.00 85.29 127 A 1 
ATOM 1041 N N   . PHE A 1 128 ? -6.755  10.391  20.203  1.00 96.41 128 A 1 
ATOM 1042 C CA  . PHE A 1 128 ? -5.731  9.351   20.206  1.00 96.06 128 A 1 
ATOM 1043 C C   . PHE A 1 128 ? -5.731  8.663   21.568  1.00 96.06 128 A 1 
ATOM 1044 O O   . PHE A 1 128 ? -5.491  9.310   22.589  1.00 95.47 128 A 1 
ATOM 1045 C CB  . PHE A 1 128 ? -4.362  9.955   19.881  1.00 95.59 128 A 1 
ATOM 1046 C CG  . PHE A 1 128 ? -4.247  10.493  18.466  1.00 95.41 128 A 1 
ATOM 1047 C CD1 . PHE A 1 128 ? -3.769  9.663   17.434  1.00 93.57 128 A 1 
ATOM 1048 C CD2 . PHE A 1 128 ? -4.607  11.822  18.176  1.00 93.90 128 A 1 
ATOM 1049 C CE1 . PHE A 1 128 ? -3.640  10.158  16.126  1.00 93.17 128 A 1 
ATOM 1050 C CE2 . PHE A 1 128 ? -4.485  12.318  16.866  1.00 93.08 128 A 1 
ATOM 1051 C CZ  . PHE A 1 128 ? -3.996  11.489  15.841  1.00 93.84 128 A 1 
ATOM 1052 N N   . ARG A 1 129 ? -6.000  7.350   21.604  1.00 95.78 129 A 1 
ATOM 1053 C CA  . ARG A 1 129 ? -5.937  6.509   22.793  1.00 95.40 129 A 1 
ATOM 1054 C C   . ARG A 1 129 ? -4.714  5.604   22.698  1.00 94.57 129 A 1 
ATOM 1055 O O   . ARG A 1 129 ? -4.723  4.578   22.024  1.00 93.05 129 A 1 
ATOM 1056 C CB  . ARG A 1 129 ? -7.280  5.789   22.974  1.00 94.77 129 A 1 
ATOM 1057 C CG  . ARG A 1 129 ? -7.305  4.934   24.250  1.00 89.95 129 A 1 
ATOM 1058 C CD  . ARG A 1 129 ? -8.714  4.615   24.730  1.00 90.64 129 A 1 
ATOM 1059 N NE  . ARG A 1 129 ? -9.573  4.017   23.702  1.00 85.53 129 A 1 
ATOM 1060 C CZ  . ARG A 1 129 ? -10.166 2.836   23.740  1.00 88.38 129 A 1 
ATOM 1061 N NH1 . ARG A 1 129 ? -10.007 1.990   24.705  1.00 76.51 129 A 1 
ATOM 1062 N NH2 . ARG A 1 129 ? -10.970 2.475   22.791  1.00 75.21 129 A 1 
ATOM 1063 N N   . GLY A 1 130 ? -3.638  6.053   23.335  1.00 93.12 130 A 1 
ATOM 1064 C CA  . GLY A 1 130 ? -2.278  5.543   23.181  1.00 92.37 130 A 1 
ATOM 1065 C C   . GLY A 1 130 ? -1.290  6.656   22.827  1.00 92.90 130 A 1 
ATOM 1066 O O   . GLY A 1 130 ? -1.655  7.831   22.750  1.00 91.87 130 A 1 
ATOM 1067 N N   . ILE A 1 131 ? -0.030  6.284   22.607  1.00 91.48 131 A 1 
ATOM 1068 C CA  . ILE A 1 131 ? 1.027   7.203   22.166  1.00 90.61 131 A 1 
ATOM 1069 C C   . ILE A 1 131 ? 1.169   7.048   20.645  1.00 89.70 131 A 1 
ATOM 1070 O O   . ILE A 1 131 ? 1.662   6.005   20.217  1.00 87.66 131 A 1 
ATOM 1071 C CB  . ILE A 1 131 ? 2.361   6.921   22.907  1.00 89.75 131 A 1 
ATOM 1072 C CG1 . ILE A 1 131 ? 2.165   6.935   24.438  1.00 88.09 131 A 1 
ATOM 1073 C CG2 . ILE A 1 131 ? 3.411   7.965   22.475  1.00 87.92 131 A 1 
ATOM 1074 C CD1 . ILE A 1 131 ? 3.423   6.611   25.253  1.00 84.83 131 A 1 
ATOM 1075 N N   . PRO A 1 132 ? 0.754   8.028   19.805  1.00 89.67 132 A 1 
ATOM 1076 C CA  . PRO A 1 132 ? 0.850   7.913   18.348  1.00 88.73 132 A 1 
ATOM 1077 C C   . PRO A 1 132 ? 2.304   8.096   17.878  1.00 86.99 132 A 1 
ATOM 1078 O O   . PRO A 1 132 ? 2.678   9.088   17.255  1.00 84.07 132 A 1 
ATOM 1079 C CB  . PRO A 1 132 ? -0.131  8.953   17.799  1.00 89.07 132 A 1 
ATOM 1080 C CG  . PRO A 1 132 ? -0.068  10.059  18.849  1.00 88.75 132 A 1 
ATOM 1081 C CD  . PRO A 1 132 ? 0.108   9.285   20.157  1.00 90.55 132 A 1 
ATOM 1082 N N   . SER A 1 133 ? 3.158   7.135   18.234  1.00 85.06 133 A 1 
ATOM 1083 C CA  . SER A 1 133 ? 4.563   7.046   17.839  1.00 82.28 133 A 1 
ATOM 1084 C C   . SER A 1 133 ? 4.740   6.116   16.629  1.00 79.69 133 A 1 
ATOM 1085 O O   . SER A 1 133 ? 3.767   5.683   16.005  1.00 72.64 133 A 1 
ATOM 1086 C CB  . SER A 1 133 ? 5.408   6.638   19.061  1.00 80.01 133 A 1 
ATOM 1087 O OG  . SER A 1 133 ? 5.165   5.288   19.405  1.00 75.29 133 A 1 
ATOM 1088 N N   . GLY A 1 134 ? 5.981   5.822   16.236  1.00 76.78 134 A 1 
ATOM 1089 C CA  . GLY A 1 134 ? 6.251   4.949   15.095  1.00 74.92 134 A 1 
ATOM 1090 C C   . GLY A 1 134 ? 5.592   5.456   13.805  1.00 75.45 134 A 1 
ATOM 1091 O O   . GLY A 1 134 ? 5.760   6.613   13.429  1.00 71.45 134 A 1 
ATOM 1092 N N   . HIS A 1 135 ? 4.837   4.580   13.123  1.00 72.30 135 A 1 
ATOM 1093 C CA  . HIS A 1 135 ? 4.160   4.968   11.883  1.00 74.15 135 A 1 
ATOM 1094 C C   . HIS A 1 135 ? 3.016   5.967   12.127  1.00 78.01 135 A 1 
ATOM 1095 O O   . HIS A 1 135 ? 2.832   6.871   11.314  1.00 75.22 135 A 1 
ATOM 1096 C CB  . HIS A 1 135 ? 3.696   3.713   11.135  1.00 69.66 135 A 1 
ATOM 1097 C CG  . HIS A 1 135 ? 4.840   2.849   10.663  1.00 66.79 135 A 1 
ATOM 1098 N ND1 . HIS A 1 135 ? 5.280   1.697   11.257  1.00 59.28 135 A 1 
ATOM 1099 C CD2 . HIS A 1 135 ? 5.646   3.072   9.577   1.00 57.73 135 A 1 
ATOM 1100 C CE1 . HIS A 1 135 ? 6.330   1.234   10.555  1.00 56.36 135 A 1 
ATOM 1101 N NE2 . HIS A 1 135 ? 6.588   2.041   9.518   1.00 55.76 135 A 1 
ATOM 1102 N N   . GLU A 1 136 ? 2.313   5.886   13.265  1.00 82.29 136 A 1 
ATOM 1103 C CA  . GLU A 1 136 ? 1.197   6.786   13.613  1.00 85.24 136 A 1 
ATOM 1104 C C   . GLU A 1 136 ? 1.621   8.215   13.973  1.00 87.17 136 A 1 
ATOM 1105 O O   . GLU A 1 136 ? 0.785   9.117   14.023  1.00 85.94 136 A 1 
ATOM 1106 C CB  . GLU A 1 136 ? 0.353   6.181   14.741  1.00 84.68 136 A 1 
ATOM 1107 C CG  . GLU A 1 136 ? -0.419  4.928   14.305  1.00 81.41 136 A 1 
ATOM 1108 C CD  . GLU A 1 136 ? -1.295  5.173   13.071  1.00 82.47 136 A 1 
ATOM 1109 O OE1 . GLU A 1 136 ? -1.430  4.240   12.256  1.00 73.71 136 A 1 
ATOM 1110 O OE2 . GLU A 1 136 ? -1.786  6.311   12.883  1.00 77.82 136 A 1 
ATOM 1111 N N   . PHE A 1 137 ? 2.920   8.470   14.144  1.00 84.34 137 A 1 
ATOM 1112 C CA  . PHE A 1 137 ? 3.432   9.831   14.309  1.00 85.04 137 A 1 
ATOM 1113 C C   . PHE A 1 137 ? 2.993   10.754  13.161  1.00 86.30 137 A 1 
ATOM 1114 O O   . PHE A 1 137 ? 2.551   11.878  13.382  1.00 86.18 137 A 1 
ATOM 1115 C CB  . PHE A 1 137 ? 4.960   9.773   14.410  1.00 83.92 137 A 1 
ATOM 1116 C CG  . PHE A 1 137 ? 5.574   11.124  14.706  1.00 82.96 137 A 1 
ATOM 1117 C CD1 . PHE A 1 137 ? 6.431   11.745  13.781  1.00 77.91 137 A 1 
ATOM 1118 C CD2 . PHE A 1 137 ? 5.258   11.774  15.909  1.00 77.01 137 A 1 
ATOM 1119 C CE1 . PHE A 1 137 ? 6.977   13.007  14.065  1.00 75.79 137 A 1 
ATOM 1120 C CE2 . PHE A 1 137 ? 5.796   13.040  16.188  1.00 75.27 137 A 1 
ATOM 1121 C CZ  . PHE A 1 137 ? 6.657   13.655  15.268  1.00 77.59 137 A 1 
ATOM 1122 N N   . SER A 1 138 ? 3.023   10.248  11.921  1.00 85.39 138 A 1 
ATOM 1123 C CA  . SER A 1 138 ? 2.576   11.011  10.751  1.00 85.86 138 A 1 
ATOM 1124 C C   . SER A 1 138 ? 1.088   11.373  10.795  1.00 87.72 138 A 1 
ATOM 1125 O O   . SER A 1 138 ? 0.707   12.436  10.306  1.00 87.79 138 A 1 
ATOM 1126 C CB  . SER A 1 138 ? 2.909   10.241  9.469   1.00 83.22 138 A 1 
ATOM 1127 O OG  . SER A 1 138 ? 2.156   9.056   9.335   1.00 79.33 138 A 1 
ATOM 1128 N N   . SER A 1 139 ? 0.254   10.535  11.421  1.00 88.44 139 A 1 
ATOM 1129 C CA  . SER A 1 139 ? -1.185  10.759  11.566  1.00 89.55 139 A 1 
ATOM 1130 C C   . SER A 1 139 ? -1.480  11.917  12.516  1.00 90.85 139 A 1 
ATOM 1131 O O   . SER A 1 139 ? -2.355  12.732  12.220  1.00 91.02 139 A 1 
ATOM 1132 C CB  . SER A 1 139 ? -1.878  9.480   12.048  1.00 89.61 139 A 1 
ATOM 1133 O OG  . SER A 1 139 ? -1.577  8.428   11.151  1.00 87.41 139 A 1 
ATOM 1134 N N   . LEU A 1 140 ? -0.717  12.062  13.608  1.00 91.73 140 A 1 
ATOM 1135 C CA  . LEU A 1 140 ? -0.817  13.216  14.509  1.00 91.86 140 A 1 
ATOM 1136 C C   . LEU A 1 140 ? -0.403  14.520  13.811  1.00 92.09 140 A 1 
ATOM 1137 O O   . LEU A 1 140 ? -1.132  15.510  13.874  1.00 91.86 140 A 1 
ATOM 1138 C CB  . LEU A 1 140 ? 0.029   12.948  15.766  1.00 92.05 140 A 1 
ATOM 1139 C CG  . LEU A 1 140 ? 0.097   14.143  16.741  1.00 91.33 140 A 1 
ATOM 1140 C CD1 . LEU A 1 140 ? -1.288  14.580  17.231  1.00 87.93 140 A 1 
ATOM 1141 C CD2 . LEU A 1 140 ? 0.937   13.766  17.956  1.00 88.49 140 A 1 
ATOM 1142 N N   . ILE A 1 141 ? 0.732   14.519  13.109  1.00 90.25 141 A 1 
ATOM 1143 C CA  . ILE A 1 141 ? 1.204   15.706  12.375  1.00 89.57 141 A 1 
ATOM 1144 C C   . ILE A 1 141 ? 0.162   16.154  11.343  1.00 90.35 141 A 1 
ATOM 1145 O O   . ILE A 1 141 ? -0.197  17.332  11.285  1.00 90.57 141 A 1 
ATOM 1146 C CB  . ILE A 1 141 ? 2.582   15.437  11.715  1.00 88.28 141 A 1 
ATOM 1147 C CG1 . ILE A 1 141 ? 3.694   15.076  12.733  1.00 85.35 141 A 1 
ATOM 1148 C CG2 . ILE A 1 141 ? 3.038   16.636  10.863  1.00 83.67 141 A 1 
ATOM 1149 C CD1 . ILE A 1 141 ? 3.858   16.038  13.908  1.00 75.65 141 A 1 
ATOM 1150 N N   . LEU A 1 142 ? -0.381  15.212  10.560  1.00 89.93 142 A 1 
ATOM 1151 C CA  . LEU A 1 142 ? -1.405  15.523  9.562   1.00 89.74 142 A 1 
ATOM 1152 C C   . LEU A 1 142 ? -2.743  15.920  10.186  1.00 90.93 142 A 1 
ATOM 1153 O O   . LEU A 1 142 ? -3.420  16.763  9.610   1.00 90.99 142 A 1 
ATOM 1154 C CB  . LEU A 1 142 ? -1.570  14.347  8.593   1.00 88.17 142 A 1 
ATOM 1155 C CG  . LEU A 1 142 ? -0.457  14.285  7.534   1.00 82.46 142 A 1 
ATOM 1156 C CD1 . LEU A 1 142 ? -0.579  12.993  6.742   1.00 75.78 142 A 1 
ATOM 1157 C CD2 . LEU A 1 142 ? -0.542  15.440  6.526   1.00 75.26 142 A 1 
ATOM 1158 N N   . ALA A 1 143 ? -3.131  15.396  11.355  1.00 92.77 143 A 1 
ATOM 1159 C CA  . ALA A 1 143 ? -4.338  15.848  12.052  1.00 93.26 143 A 1 
ATOM 1160 C C   . ALA A 1 143 ? -4.262  17.348  12.382  1.00 93.93 143 A 1 
ATOM 1161 O O   . ALA A 1 143 ? -5.214  18.084  12.120  1.00 93.83 143 A 1 
ATOM 1162 C CB  . ALA A 1 143 ? -4.542  14.994  13.309  1.00 93.78 143 A 1 
ATOM 1163 N N   . ILE A 1 144 ? -3.113  17.828  12.869  1.00 94.29 144 A 1 
ATOM 1164 C CA  . ILE A 1 144 ? -2.876  19.248  13.169  1.00 94.46 144 A 1 
ATOM 1165 C C   . ILE A 1 144 ? -2.860  20.082  11.877  1.00 94.38 144 A 1 
ATOM 1166 O O   . ILE A 1 144 ? -3.605  21.057  11.764  1.00 93.51 144 A 1 
ATOM 1167 C CB  . ILE A 1 144 ? -1.581  19.408  14.006  1.00 94.71 144 A 1 
ATOM 1168 C CG1 . ILE A 1 144 ? -1.737  18.712  15.379  1.00 93.83 144 A 1 
ATOM 1169 C CG2 . ILE A 1 144 ? -1.243  20.900  14.203  1.00 93.89 144 A 1 
ATOM 1170 C CD1 . ILE A 1 144 ? -0.425  18.561  16.163  1.00 91.46 144 A 1 
ATOM 1171 N N   . LEU A 1 145 ? -2.090  19.671  10.861  1.00 92.24 145 A 1 
ATOM 1172 C CA  . LEU A 1 145 ? -1.991  20.402  9.587   1.00 91.44 145 A 1 
ATOM 1173 C C   . LEU A 1 145 ? -3.328  20.476  8.834   1.00 92.09 145 A 1 
ATOM 1174 O O   . LEU A 1 145 ? -3.688  21.532  8.316   1.00 91.83 145 A 1 
ATOM 1175 C CB  . LEU A 1 145 ? -0.943  19.733  8.686   1.00 90.94 145 A 1 
ATOM 1176 C CG  . LEU A 1 145 ? 0.510   19.890  9.151   1.00 87.76 145 A 1 
ATOM 1177 C CD1 . LEU A 1 145 ? 1.391   19.050  8.227   1.00 83.54 145 A 1 
ATOM 1178 C CD2 . LEU A 1 145 ? 0.984   21.343  9.093   1.00 83.46 145 A 1 
ATOM 1179 N N   . ASN A 1 146 ? -4.080  19.372  8.783   1.00 93.10 146 A 1 
ATOM 1180 C CA  . ASN A 1 146 ? -5.398  19.332  8.146   1.00 92.64 146 A 1 
ATOM 1181 C C   . ASN A 1 146 ? -6.399  20.211  8.896   1.00 93.02 146 A 1 
ATOM 1182 O O   . ASN A 1 146 ? -7.187  20.915  8.263   1.00 92.51 146 A 1 
ATOM 1183 C CB  . ASN A 1 146 ? -5.897  17.879  8.071   1.00 92.33 146 A 1 
ATOM 1184 C CG  . ASN A 1 146 ? -5.199  17.053  7.012   1.00 90.84 146 A 1 
ATOM 1185 O OD1 . ASN A 1 146 ? -4.675  17.553  6.040   1.00 84.23 146 A 1 
ATOM 1186 N ND2 . ASN A 1 146 ? -5.210  15.746  7.133   1.00 84.45 146 A 1 
ATOM 1187 N N   . SER A 1 147 ? -6.345  20.234  10.231  1.00 94.64 147 A 1 
ATOM 1188 C CA  . SER A 1 147 ? -7.154  21.146  11.046  1.00 94.85 147 A 1 
ATOM 1189 C C   . SER A 1 147 ? -6.852  22.608  10.720  1.00 95.11 147 A 1 
ATOM 1190 O O   . SER A 1 147 ? -7.756  23.442  10.751  1.00 94.04 147 A 1 
ATOM 1191 C CB  . SER A 1 147 ? -6.918  20.910  12.540  1.00 94.45 147 A 1 
ATOM 1192 O OG  . SER A 1 147 ? -7.285  19.605  12.913  1.00 83.30 147 A 1 
ATOM 1193 N N   . ASP A 1 148 ? -5.604  22.937  10.355  1.00 94.54 148 A 1 
ATOM 1194 C CA  . ASP A 1 148 ? -5.175  24.286  9.962   1.00 94.11 148 A 1 
ATOM 1195 C C   . ASP A 1 148 ? -5.414  24.611  8.474   1.00 93.51 148 A 1 
ATOM 1196 O O   . ASP A 1 148 ? -5.161  25.727  8.035   1.00 90.57 148 A 1 
ATOM 1197 C CB  . ASP A 1 148 ? -3.707  24.492  10.357  1.00 93.97 148 A 1 
ATOM 1198 C CG  . ASP A 1 148 ? -3.450  25.922  10.833  1.00 93.13 148 A 1 
ATOM 1199 O OD1 . ASP A 1 148 ? -4.130  26.353  11.798  1.00 87.05 148 A 1 
ATOM 1200 O OD2 . ASP A 1 148 ? -2.543  26.581  10.299  1.00 87.59 148 A 1 
ATOM 1201 N N   . GLY A 1 149 ? -5.908  23.649  7.682   1.00 92.15 149 A 1 
ATOM 1202 C CA  . GLY A 1 149 ? -6.116  23.800  6.235   1.00 90.63 149 A 1 
ATOM 1203 C C   . GLY A 1 149 ? -4.835  23.705  5.395   1.00 90.22 149 A 1 
ATOM 1204 O O   . GLY A 1 149 ? -4.869  24.004  4.206   1.00 86.87 149 A 1 
ATOM 1205 N N   . GLN A 1 150 ? -3.718  23.289  5.991   1.00 89.86 150 A 1 
ATOM 1206 C CA  . GLN A 1 150 ? -2.402  23.216  5.331   1.00 87.54 150 A 1 
ATOM 1207 C C   . GLN A 1 150 ? -2.029  21.804  4.846   1.00 86.49 150 A 1 
ATOM 1208 O O   . GLN A 1 150 ? -0.990  21.610  4.210   1.00 80.28 150 A 1 
ATOM 1209 C CB  . GLN A 1 150 ? -1.321  23.759  6.279   1.00 86.32 150 A 1 
ATOM 1210 C CG  . GLN A 1 150 ? -1.571  25.212  6.712   1.00 84.31 150 A 1 
ATOM 1211 C CD  . GLN A 1 150 ? -0.402  25.787  7.501   1.00 80.67 150 A 1 
ATOM 1212 O OE1 . GLN A 1 150 ? 0.752   25.436  7.299   1.00 73.28 150 A 1 
ATOM 1213 N NE2 . GLN A 1 150 ? -0.645  26.709  8.397   1.00 70.20 150 A 1 
ATOM 1214 N N   . GLY A 1 151 ? -2.865  20.793  5.129   1.00 86.88 151 A 1 
ATOM 1215 C CA  . GLY A 1 151 ? -2.618  19.412  4.715   1.00 84.53 151 A 1 
ATOM 1216 C C   . GLY A 1 151 ? -2.697  19.230  3.197   1.00 83.42 151 A 1 
ATOM 1217 O O   . GLY A 1 151 ? -3.609  19.724  2.535   1.00 80.08 151 A 1 
ATOM 1218 N N   . LYS A 1 152 ? -1.761  18.470  2.626   1.00 83.38 152 A 1 
ATOM 1219 C CA  . LYS A 1 152 ? -1.705  18.184  1.174   1.00 81.03 152 A 1 
ATOM 1220 C C   . LYS A 1 152 ? -2.618  17.040  0.720   1.00 82.92 152 A 1 
ATOM 1221 O O   . LYS A 1 152 ? -2.681  16.751  -0.471  1.00 78.02 152 A 1 
ATOM 1222 C CB  . LYS A 1 152 ? -0.254  17.914  0.746   1.00 77.07 152 A 1 
ATOM 1223 C CG  . LYS A 1 152 ? 0.644   19.140  0.941   1.00 72.46 152 A 1 
ATOM 1224 C CD  . LYS A 1 152 ? 2.045   18.869  0.376   1.00 63.93 152 A 1 
ATOM 1225 C CE  . LYS A 1 152 ? 2.913   20.114  0.572   1.00 58.14 152 A 1 
ATOM 1226 N NZ  . LYS A 1 152 ? 4.276   19.918  0.022   1.00 48.58 152 A 1 
ATOM 1227 N N   . ASN A 1 153 ? -3.288  16.363  1.659   1.00 84.14 153 A 1 
ATOM 1228 C CA  . ASN A 1 153 ? -4.184  15.234  1.426   1.00 84.08 153 A 1 
ATOM 1229 C C   . ASN A 1 153 ? -5.670  15.610  1.559   1.00 85.37 153 A 1 
ATOM 1230 O O   . ASN A 1 153 ? -6.517  14.720  1.615   1.00 83.72 153 A 1 
ATOM 1231 C CB  . ASN A 1 153 ? -3.783  14.070  2.361   1.00 82.13 153 A 1 
ATOM 1232 C CG  . ASN A 1 153 ? -4.005  14.376  3.831   1.00 81.25 153 A 1 
ATOM 1233 O OD1 . ASN A 1 153 ? -3.795  15.485  4.293   1.00 76.61 153 A 1 
ATOM 1234 N ND2 . ASN A 1 153 ? -4.400  13.403  4.618   1.00 77.33 153 A 1 
ATOM 1235 N N   . ILE A 1 154 ? -5.997  16.905  1.632   1.00 85.87 154 A 1 
ATOM 1236 C CA  . ILE A 1 154 ? -7.383  17.390  1.631   1.00 87.09 154 A 1 
ATOM 1237 C C   . ILE A 1 154 ? -8.006  17.064  0.260   1.00 87.67 154 A 1 
ATOM 1238 O O   . ILE A 1 154 ? -7.418  17.413  -0.766  1.00 86.08 154 A 1 
ATOM 1239 C CB  . ILE A 1 154 ? -7.448  18.897  1.980   1.00 86.95 154 A 1 
ATOM 1240 C CG1 . ILE A 1 154 ? -6.850  19.145  3.388   1.00 85.11 154 A 1 
ATOM 1241 C CG2 . ILE A 1 154 ? -8.902  19.402  1.918   1.00 83.99 154 A 1 
ATOM 1242 C CD1 . ILE A 1 154 ? -6.746  20.624  3.792   1.00 78.24 154 A 1 
ATOM 1243 N N   . PRO A 1 155 ? -9.164  16.359  0.217   1.00 90.10 155 A 1 
ATOM 1244 C CA  . PRO A 1 155 ? -9.792  15.956  -1.037  1.00 89.89 155 A 1 
ATOM 1245 C C   . PRO A 1 155 ? -10.458 17.141  -1.750  1.00 90.47 155 A 1 
ATOM 1246 O O   . PRO A 1 155 ? -10.579 18.236  -1.205  1.00 89.21 155 A 1 
ATOM 1247 C CB  . PRO A 1 155 ? -10.794 14.869  -0.638  1.00 88.81 155 A 1 
ATOM 1248 C CG  . PRO A 1 155 ? -11.240 15.307  0.752   1.00 88.67 155 A 1 
ATOM 1249 C CD  . PRO A 1 155 ? -9.961  15.884  1.345   1.00 90.00 155 A 1 
ATOM 1250 N N   . ASP A 1 156 ? -10.927 16.905  -2.975  1.00 89.48 156 A 1 
ATOM 1251 C CA  . ASP A 1 156 ? -11.667 17.911  -3.739  1.00 89.26 156 A 1 
ATOM 1252 C C   . ASP A 1 156 ? -13.062 18.211  -3.156  1.00 90.10 156 A 1 
ATOM 1253 O O   . ASP A 1 156 ? -13.591 17.495  -2.298  1.00 89.46 156 A 1 
ATOM 1254 C CB  . ASP A 1 156 ? -11.735 17.500  -5.218  1.00 87.70 156 A 1 
ATOM 1255 C CG  . ASP A 1 156 ? -12.551 16.228  -5.450  1.00 88.17 156 A 1 
ATOM 1256 O OD1 . ASP A 1 156 ? -13.744 16.165  -5.077  1.00 83.85 156 A 1 
ATOM 1257 O OD2 . ASP A 1 156 ? -12.009 15.283  -6.062  1.00 84.15 156 A 1 
ATOM 1258 N N   . GLU A 1 157 ? -13.679 19.285  -3.644  1.00 89.51 157 A 1 
ATOM 1259 C CA  . GLU A 1 157 ? -14.955 19.793  -3.140  1.00 88.98 157 A 1 
ATOM 1260 C C   . GLU A 1 157 ? -16.094 18.758  -3.209  1.00 89.29 157 A 1 
ATOM 1261 O O   . GLU A 1 157 ? -16.917 18.680  -2.297  1.00 88.17 157 A 1 
ATOM 1262 C CB  . GLU A 1 157 ? -15.312 21.060  -3.934  1.00 87.89 157 A 1 
ATOM 1263 C CG  . GLU A 1 157 ? -16.525 21.779  -3.331  1.00 79.74 157 A 1 
ATOM 1264 C CD  . GLU A 1 157 ? -16.918 23.065  -4.068  1.00 75.73 157 A 1 
ATOM 1265 O OE1 . GLU A 1 157 ? -17.916 23.671  -3.606  1.00 66.79 157 A 1 
ATOM 1266 O OE2 . GLU A 1 157 ? -16.252 23.420  -5.059  1.00 66.91 157 A 1 
ATOM 1267 N N   . ALA A 1 158 ? -16.145 17.913  -4.242  1.00 88.98 158 A 1 
ATOM 1268 C CA  . ALA A 1 158 ? -17.194 16.899  -4.372  1.00 88.63 158 A 1 
ATOM 1269 C C   . ALA A 1 158 ? -17.089 15.827  -3.275  1.00 89.60 158 A 1 
ATOM 1270 O O   . ALA A 1 158 ? -18.100 15.433  -2.686  1.00 88.72 158 A 1 
ATOM 1271 C CB  . ALA A 1 158 ? -17.120 16.288  -5.774  1.00 87.94 158 A 1 
ATOM 1272 N N   . LEU A 1 159 ? -15.866 15.398  -2.937  1.00 90.78 159 A 1 
ATOM 1273 C CA  . LEU A 1 159 ? -15.611 14.474  -1.832  1.00 91.67 159 A 1 
ATOM 1274 C C   . LEU A 1 159 ? -15.849 15.137  -0.470  1.00 92.36 159 A 1 
ATOM 1275 O O   . LEU A 1 159 ? -16.466 14.520  0.398   1.00 91.92 159 A 1 
ATOM 1276 C CB  . LEU A 1 159 ? -14.182 13.930  -1.946  1.00 91.65 159 A 1 
ATOM 1277 C CG  . LEU A 1 159 ? -13.984 12.958  -3.123  1.00 90.47 159 A 1 
ATOM 1278 C CD1 . LEU A 1 159 ? -12.494 12.687  -3.302  1.00 88.19 159 A 1 
ATOM 1279 C CD2 . LEU A 1 159 ? -14.673 11.613  -2.882  1.00 88.16 159 A 1 
ATOM 1280 N N   . ILE A 1 160 ? -15.447 16.405  -0.289  1.00 92.00 160 A 1 
ATOM 1281 C CA  . ILE A 1 160 ? -15.750 17.178  0.926   1.00 92.52 160 A 1 
ATOM 1282 C C   . ILE A 1 160 ? -17.264 17.244  1.153   1.00 92.47 160 A 1 
ATOM 1283 O O   . ILE A 1 160 ? -17.746 16.949  2.248   1.00 91.76 160 A 1 
ATOM 1284 C CB  . ILE A 1 160 ? -15.124 18.594  0.841   1.00 92.61 160 A 1 
ATOM 1285 C CG1 . ILE A 1 160 ? -13.586 18.500  0.939   1.00 91.20 160 A 1 
ATOM 1286 C CG2 . ILE A 1 160 ? -15.675 19.519  1.944   1.00 91.02 160 A 1 
ATOM 1287 C CD1 . ILE A 1 160 ? -12.849 19.816  0.676   1.00 87.59 160 A 1 
ATOM 1288 N N   . ASN A 1 161 ? -18.034 17.592  0.121   1.00 91.87 161 A 1 
ATOM 1289 C CA  . ASN A 1 161 ? -19.491 17.665  0.187   1.00 90.86 161 A 1 
ATOM 1290 C C   . ASN A 1 161 ? -20.116 16.287  0.437   1.00 91.43 161 A 1 
ATOM 1291 O O   . ASN A 1 161 ? -21.075 16.177  1.199   1.00 90.69 161 A 1 
ATOM 1292 C CB  . ASN A 1 161 ? -20.010 18.334  -1.096  1.00 89.75 161 A 1 
ATOM 1293 C CG  . ASN A 1 161 ? -19.687 19.819  -1.150  1.00 87.20 161 A 1 
ATOM 1294 O OD1 . ASN A 1 161 ? -19.479 20.472  -0.134  1.00 82.19 161 A 1 
ATOM 1295 N ND2 . ASN A 1 161 ? -19.656 20.400  -2.324  1.00 81.07 161 A 1 
ATOM 1296 N N   . SER A 1 162 ? -19.533 15.215  -0.117  1.00 91.06 162 A 1 
ATOM 1297 C CA  . SER A 1 162 ? -19.929 13.837  0.178   1.00 91.18 162 A 1 
ATOM 1298 C C   . SER A 1 162 ? -19.758 13.464  1.655   1.00 92.50 162 A 1 
ATOM 1299 O O   . SER A 1 162 ? -20.645 12.822  2.213   1.00 92.03 162 A 1 
ATOM 1300 C CB  . SER A 1 162 ? -19.113 12.866  -0.674  1.00 90.16 162 A 1 
ATOM 1301 O OG  . SER A 1 162 ? -19.628 12.769  -1.981  1.00 81.99 162 A 1 
ATOM 1302 N N   . VAL A 1 163 ? -18.656 13.868  2.297   1.00 92.71 163 A 1 
ATOM 1303 C CA  . VAL A 1 163 ? -18.428 13.644  3.737   1.00 94.06 163 A 1 
ATOM 1304 C C   . VAL A 1 163 ? -19.409 14.464  4.578   1.00 94.44 163 A 1 
ATOM 1305 O O   . VAL A 1 163 ? -20.005 13.933  5.514   1.00 94.16 163 A 1 
ATOM 1306 C CB  . VAL A 1 163 ? -16.978 13.970  4.135   1.00 94.54 163 A 1 
ATOM 1307 C CG1 . VAL A 1 163 ? -16.751 13.862  5.651   1.00 93.30 163 A 1 
ATOM 1308 C CG2 . VAL A 1 163 ? -15.989 13.011  3.470   1.00 92.91 163 A 1 
ATOM 1309 N N   . LYS A 1 164 ? -19.626 15.743  4.228   1.00 93.75 164 A 1 
ATOM 1310 C CA  . LYS A 1 164 ? -20.581 16.623  4.931   1.00 93.38 164 A 1 
ATOM 1311 C C   . LYS A 1 164 ? -22.011 16.090  4.891   1.00 93.42 164 A 1 
ATOM 1312 O O   . LYS A 1 164 ? -22.759 16.307  5.835   1.00 92.30 164 A 1 
ATOM 1313 C CB  . LYS A 1 164 ? -20.547 18.027  4.313   1.00 93.10 164 A 1 
ATOM 1314 C CG  . LYS A 1 164 ? -19.280 18.796  4.701   1.00 91.55 164 A 1 
ATOM 1315 C CD  . LYS A 1 164 ? -19.241 20.130  3.955   1.00 88.83 164 A 1 
ATOM 1316 C CE  . LYS A 1 164 ? -17.986 20.914  4.334   1.00 85.77 164 A 1 
ATOM 1317 N NZ  . LYS A 1 164 ? -17.823 22.101  3.459   1.00 78.85 164 A 1 
ATOM 1318 N N   . ALA A 1 165 ? -22.375 15.385  3.827   1.00 92.32 165 A 1 
ATOM 1319 C CA  . ALA A 1 165 ? -23.709 14.838  3.623   1.00 91.90 165 A 1 
ATOM 1320 C C   . ALA A 1 165 ? -23.961 13.494  4.327   1.00 92.60 165 A 1 
ATOM 1321 O O   . ALA A 1 165 ? -25.071 12.971  4.222   1.00 91.40 165 A 1 
ATOM 1322 C CB  . ALA A 1 165 ? -23.928 14.746  2.118   1.00 90.45 165 A 1 
ATOM 1323 N N   . LEU A 1 166 ? -22.977 12.902  5.017   1.00 92.50 166 A 1 
ATOM 1324 C CA  . LEU A 1 166 ? -23.195 11.695  5.824   1.00 93.34 166 A 1 
ATOM 1325 C C   . LEU A 1 166 ? -24.196 11.976  6.950   1.00 93.57 166 A 1 
ATOM 1326 O O   . LEU A 1 166 ? -24.111 12.995  7.639   1.00 92.74 166 A 1 
ATOM 1327 C CB  . LEU A 1 166 ? -21.868 11.169  6.397   1.00 93.95 166 A 1 
ATOM 1328 C CG  . LEU A 1 166 ? -20.924 10.538  5.364   1.00 93.24 166 A 1 
ATOM 1329 C CD1 . LEU A 1 166 ? -19.567 10.264  6.015   1.00 91.11 166 A 1 
ATOM 1330 C CD2 . LEU A 1 166 ? -21.461 9.208   4.833   1.00 91.19 166 A 1 
ATOM 1331 N N   . LYS A 1 167 ? -25.148 11.065  7.152   1.00 91.49 167 A 1 
ATOM 1332 C CA  . LYS A 1 167 ? -26.237 11.221  8.122   1.00 90.92 167 A 1 
ATOM 1333 C C   . LYS A 1 167 ? -25.857 10.720  9.511   1.00 91.66 167 A 1 
ATOM 1334 O O   . LYS A 1 167 ? -25.120 9.754   9.663   1.00 88.09 167 A 1 
ATOM 1335 C CB  . LYS A 1 167 ? -27.492 10.484  7.641   1.00 88.06 167 A 1 
ATOM 1336 C CG  . LYS A 1 167 ? -28.111 11.141  6.406   1.00 83.37 167 A 1 
ATOM 1337 C CD  . LYS A 1 167 ? -29.386 10.392  6.012   1.00 79.37 167 A 1 
ATOM 1338 C CE  . LYS A 1 167 ? -30.023 11.108  4.830   1.00 72.69 167 A 1 
ATOM 1339 N NZ  . LYS A 1 167 ? -31.192 10.368  4.316   1.00 64.22 167 A 1 
ATOM 1340 N N   . GLY A 1 168 ? -26.487 11.310  10.519  1.00 90.16 168 A 1 
ATOM 1341 C CA  . GLY A 1 168 ? -26.437 10.812  11.892  1.00 91.09 168 A 1 
ATOM 1342 C C   . GLY A 1 168 ? -25.185 11.238  12.661  1.00 93.19 168 A 1 
ATOM 1343 O O   . GLY A 1 168 ? -24.369 12.026  12.187  1.00 91.09 168 A 1 
ATOM 1344 N N   . LYS A 1 169 ? -25.081 10.744  13.900  1.00 94.90 169 A 1 
ATOM 1345 C CA  . LYS A 1 169 ? -23.867 10.843  14.720  1.00 95.52 169 A 1 
ATOM 1346 C C   . LYS A 1 169 ? -23.029 9.601   14.467  1.00 96.40 169 A 1 
ATOM 1347 O O   . LYS A 1 169 ? -23.550 8.499   14.614  1.00 94.48 169 A 1 
ATOM 1348 C CB  . LYS A 1 169 ? -24.208 10.965  16.207  1.00 94.00 169 A 1 
ATOM 1349 C CG  . LYS A 1 169 ? -24.863 12.309  16.545  1.00 84.17 169 A 1 
ATOM 1350 C CD  . LYS A 1 169 ? -25.092 12.406  18.058  1.00 75.15 169 A 1 
ATOM 1351 C CE  . LYS A 1 169 ? -25.727 13.750  18.413  1.00 65.88 169 A 1 
ATOM 1352 N NZ  . LYS A 1 169 ? -25.941 13.872  19.877  1.00 55.55 169 A 1 
ATOM 1353 N N   . ILE A 1 170 ? -21.776 9.775   14.088  1.00 95.75 170 A 1 
ATOM 1354 C CA  . ILE A 1 170 ? -20.880 8.713   13.631  1.00 96.22 170 A 1 
ATOM 1355 C C   . ILE A 1 170 ? -19.695 8.655   14.589  1.00 96.64 170 A 1 
ATOM 1356 O O   . ILE A 1 170 ? -18.916 9.606   14.658  1.00 95.75 170 A 1 
ATOM 1357 C CB  . ILE A 1 170 ? -20.457 8.995   12.169  1.00 95.61 170 A 1 
ATOM 1358 C CG1 . ILE A 1 170 ? -21.688 9.006   11.232  1.00 94.31 170 A 1 
ATOM 1359 C CG2 . ILE A 1 170 ? -19.408 7.975   11.705  1.00 94.56 170 A 1 
ATOM 1360 C CD1 . ILE A 1 170 ? -21.394 9.375   9.774   1.00 92.02 170 A 1 
ATOM 1361 N N   . ASN A 1 171 ? -19.557 7.556   15.332  1.00 96.66 171 A 1 
ATOM 1362 C CA  . ASN A 1 171 ? -18.414 7.325   16.211  1.00 96.44 171 A 1 
ATOM 1363 C C   . ASN A 1 171 ? -17.553 6.209   15.626  1.00 96.42 171 A 1 
ATOM 1364 O O   . ASN A 1 171 ? -17.980 5.055   15.532  1.00 95.24 171 A 1 
ATOM 1365 C CB  . ASN A 1 171 ? -18.876 7.001   17.637  1.00 96.13 171 A 1 
ATOM 1366 C CG  . ASN A 1 171 ? -19.863 8.015   18.165  1.00 93.51 171 A 1 
ATOM 1367 O OD1 . ASN A 1 171 ? -19.522 9.116   18.564  1.00 82.57 171 A 1 
ATOM 1368 N ND2 . ASN A 1 171 ? -21.133 7.666   18.144  1.00 82.61 171 A 1 
ATOM 1369 N N   . LEU A 1 172 ? -16.342 6.555   15.228  1.00 96.40 172 A 1 
ATOM 1370 C CA  . LEU A 1 172 ? -15.390 5.652   14.596  1.00 96.51 172 A 1 
ATOM 1371 C C   . LEU A 1 172 ? -14.250 5.351   15.559  1.00 96.71 172 A 1 
ATOM 1372 O O   . LEU A 1 172 ? -13.663 6.262   16.139  1.00 96.23 172 A 1 
ATOM 1373 C CB  . LEU A 1 172 ? -14.878 6.264   13.282  1.00 96.35 172 A 1 
ATOM 1374 C CG  . LEU A 1 172 ? -15.991 6.619   12.279  1.00 95.63 172 A 1 
ATOM 1375 C CD1 . LEU A 1 172 ? -15.396 7.339   11.078  1.00 93.43 172 A 1 
ATOM 1376 C CD2 . LEU A 1 172 ? -16.744 5.381   11.789  1.00 93.23 172 A 1 
ATOM 1377 N N   . THR A 1 173 ? -13.913 4.067   15.695  1.00 95.84 173 A 1 
ATOM 1378 C CA  . THR A 1 173 ? -12.762 3.619   16.481  1.00 95.59 173 A 1 
ATOM 1379 C C   . THR A 1 173 ? -11.863 2.766   15.600  1.00 94.91 173 A 1 
ATOM 1380 O O   . THR A 1 173 ? -12.313 1.775   15.026  1.00 93.63 173 A 1 
ATOM 1381 C CB  . THR A 1 173 ? -13.200 2.846   17.734  1.00 95.46 173 A 1 
ATOM 1382 O OG1 . THR A 1 173 ? -14.098 3.613   18.492  1.00 89.66 173 A 1 
ATOM 1383 C CG2 . THR A 1 173 ? -12.019 2.526   18.645  1.00 88.26 173 A 1 
ATOM 1384 N N   . THR A 1 174 ? -10.596 3.137   15.468  1.00 94.01 174 A 1 
ATOM 1385 C CA  . THR A 1 174 ? -9.613  2.391   14.670  1.00 93.42 174 A 1 
ATOM 1386 C C   . THR A 1 174 ? -8.547  1.791   15.570  1.00 92.75 174 A 1 
ATOM 1387 O O   . THR A 1 174 ? -7.771  2.520   16.182  1.00 91.60 174 A 1 
ATOM 1388 C CB  . THR A 1 174 ? -8.956  3.264   13.594  1.00 93.33 174 A 1 
ATOM 1389 O OG1 . THR A 1 174 ? -9.952  3.820   12.773  1.00 91.03 174 A 1 
ATOM 1390 C CG2 . THR A 1 174 ? -8.043  2.450   12.674  1.00 90.95 174 A 1 
ATOM 1391 N N   . TYR A 1 175 ? -8.479  0.461   15.610  1.00 89.21 175 A 1 
ATOM 1392 C CA  . TYR A 1 175 ? -7.402  -0.263  16.278  1.00 87.74 175 A 1 
ATOM 1393 C C   . TYR A 1 175 ? -6.208  -0.402  15.344  1.00 86.35 175 A 1 
ATOM 1394 O O   . TYR A 1 175 ? -6.349  -0.843  14.201  1.00 84.49 175 A 1 
ATOM 1395 C CB  . TYR A 1 175 ? -7.878  -1.626  16.785  1.00 88.24 175 A 1 
ATOM 1396 C CG  . TYR A 1 175 ? -8.928  -1.513  17.866  1.00 88.14 175 A 1 
ATOM 1397 C CD1 . TYR A 1 175 ? -8.570  -1.541  19.233  1.00 83.71 175 A 1 
ATOM 1398 C CD2 . TYR A 1 175 ? -10.267 -1.312  17.492  1.00 83.99 175 A 1 
ATOM 1399 C CE1 . TYR A 1 175 ? -9.548  -1.356  20.222  1.00 82.64 175 A 1 
ATOM 1400 C CE2 . TYR A 1 175 ? -11.248 -1.112  18.475  1.00 82.48 175 A 1 
ATOM 1401 C CZ  . TYR A 1 175 ? -10.889 -1.125  19.837  1.00 86.42 175 A 1 
ATOM 1402 O OH  . TYR A 1 175 ? -11.848 -0.886  20.757  1.00 85.40 175 A 1 
ATOM 1403 N N   . VAL A 1 176 ? -5.034  -0.027  15.840  1.00 86.69 176 A 1 
ATOM 1404 C CA  . VAL A 1 176 ? -3.780  0.012   15.084  1.00 85.74 176 A 1 
ATOM 1405 C C   . VAL A 1 176 ? -2.657  -0.708  15.824  1.00 83.95 176 A 1 
ATOM 1406 O O   . VAL A 1 176 ? -2.744  -0.992  17.019  1.00 82.61 176 A 1 
ATOM 1407 C CB  . VAL A 1 176 ? -3.357  1.455   14.742  1.00 86.48 176 A 1 
ATOM 1408 C CG1 . VAL A 1 176 ? -4.463  2.214   13.996  1.00 84.92 176 A 1 
ATOM 1409 C CG2 . VAL A 1 176 ? -2.936  2.258   15.972  1.00 83.66 176 A 1 
ATOM 1410 N N   . SER A 1 177 ? -1.572  -0.971  15.106  1.00 78.39 177 A 1 
ATOM 1411 C CA  . SER A 1 177 ? -0.260  -1.285  15.671  1.00 75.22 177 A 1 
ATOM 1412 C C   . SER A 1 177 ? 0.725   -0.209  15.229  1.00 74.92 177 A 1 
ATOM 1413 O O   . SER A 1 177 ? 0.777   0.125   14.043  1.00 71.84 177 A 1 
ATOM 1414 C CB  . SER A 1 177 ? 0.204   -2.668  15.212  1.00 71.05 177 A 1 
ATOM 1415 O OG  . SER A 1 177 ? 1.561   -2.881  15.550  1.00 62.48 177 A 1 
ATOM 1416 N N   . LEU A 1 178 ? 1.548   0.291   16.151  1.00 69.29 178 A 1 
ATOM 1417 C CA  . LEU A 1 178 ? 2.547   1.333   15.867  1.00 68.71 178 A 1 
ATOM 1418 C C   . LEU A 1 178 ? 3.639   0.882   14.877  1.00 68.88 178 A 1 
ATOM 1419 O O   . LEU A 1 178 ? 4.316   1.714   14.273  1.00 65.42 178 A 1 
ATOM 1420 C CB  . LEU A 1 178 ? 3.173   1.804   17.192  1.00 66.45 178 A 1 
ATOM 1421 C CG  . LEU A 1 178 ? 2.166   2.311   18.243  1.00 64.60 178 A 1 
ATOM 1422 C CD1 . LEU A 1 178 ? 2.919   2.740   19.500  1.00 61.57 178 A 1 
ATOM 1423 C CD2 . LEU A 1 178 ? 1.334   3.488   17.734  1.00 60.68 178 A 1 
ATOM 1424 N N   . ALA A 1 179 ? 3.781   -0.438  14.666  1.00 66.34 179 A 1 
ATOM 1425 C CA  . ALA A 1 179 ? 4.674   -1.035  13.666  1.00 65.05 179 A 1 
ATOM 1426 C C   . ALA A 1 179 ? 3.999   -1.272  12.296  1.00 64.54 179 A 1 
ATOM 1427 O O   . ALA A 1 179 ? 4.654   -1.697  11.344  1.00 59.80 179 A 1 
ATOM 1428 C CB  . ALA A 1 179 ? 5.242   -2.333  14.255  1.00 62.07 179 A 1 
ATOM 1429 N N   . CYS A 1 180 ? 2.688   -1.024  12.175  1.00 62.26 180 A 1 
ATOM 1430 C CA  . CYS A 1 180 ? 1.922   -1.286  10.960  1.00 65.23 180 A 1 
ATOM 1431 C C   . CYS A 1 180 ? 2.073   -0.144  9.948   1.00 67.19 180 A 1 
ATOM 1432 O O   . CYS A 1 180 ? 1.640   0.978   10.184  1.00 66.87 180 A 1 
ATOM 1433 C CB  . CYS A 1 180 ? 0.463   -1.521  11.357  1.00 64.09 180 A 1 
ATOM 1434 S SG  . CYS A 1 180 ? -0.630  -1.666  9.927   1.00 57.32 180 A 1 
ATOM 1435 N N   . THR A 1 181 ? 2.603   -0.447  8.767   1.00 66.33 181 A 1 
ATOM 1436 C CA  . THR A 1 181 ? 2.794   0.539   7.688   1.00 68.25 181 A 1 
ATOM 1437 C C   . THR A 1 181 ? 1.509   0.947   6.962   1.00 71.04 181 A 1 
ATOM 1438 O O   . THR A 1 181 ? 1.519   1.927   6.224   1.00 68.65 181 A 1 
ATOM 1439 C CB  . THR A 1 181 ? 3.783   0.007   6.643   1.00 65.24 181 A 1 
ATOM 1440 O OG1 . THR A 1 181 ? 3.335   -1.236  6.145   1.00 60.63 181 A 1 
ATOM 1441 C CG2 . THR A 1 181 ? 5.180   -0.219  7.225   1.00 59.45 181 A 1 
ATOM 1442 N N   . ASN A 1 182 ? 0.415   0.187   7.127   1.00 68.01 182 A 1 
ATOM 1443 C CA  . ASN A 1 182 ? -0.877  0.439   6.478   1.00 70.42 182 A 1 
ATOM 1444 C C   . ASN A 1 182 ? -1.865  1.192   7.383   1.00 74.10 182 A 1 
ATOM 1445 O O   . ASN A 1 182 ? -2.874  1.689   6.890   1.00 70.46 182 A 1 
ATOM 1446 C CB  . ASN A 1 182 ? -1.490  -0.904  6.043   1.00 66.79 182 A 1 
ATOM 1447 C CG  . ASN A 1 182 ? -0.669  -1.663  5.017   1.00 62.80 182 A 1 
ATOM 1448 O OD1 . ASN A 1 182 ? -0.052  -1.122  4.116   1.00 58.42 182 A 1 
ATOM 1449 N ND2 . ASN A 1 182 ? -0.651  -2.974  5.114   1.00 56.03 182 A 1 
ATOM 1450 N N   . CYS A 1 183 ? -1.618  1.239   8.694   1.00 70.44 183 A 1 
ATOM 1451 C CA  . CYS A 1 183 ? -2.522  1.878   9.648   1.00 73.19 183 A 1 
ATOM 1452 C C   . CYS A 1 183 ? -2.641  3.399   9.446   1.00 77.78 183 A 1 
ATOM 1453 O O   . CYS A 1 183 ? -3.773  3.887   9.460   1.00 77.63 183 A 1 
ATOM 1454 C CB  . CYS A 1 183 ? -2.116  1.502   11.074  1.00 68.86 183 A 1 
ATOM 1455 S SG  . CYS A 1 183 ? -2.397  -0.262  11.413  1.00 65.30 183 A 1 
ATOM 1456 N N   . PRO A 1 184 ? -1.547  4.156   9.187   1.00 77.67 184 A 1 
ATOM 1457 C CA  . PRO A 1 184 ? -1.623  5.608   9.027   1.00 80.43 184 A 1 
ATOM 1458 C C   . PRO A 1 184 ? -2.591  6.065   7.940   1.00 84.09 184 A 1 
ATOM 1459 O O   . PRO A 1 184 ? -3.320  7.026   8.152   1.00 83.95 184 A 1 
ATOM 1460 C CB  . PRO A 1 184 ? -0.199  6.069   8.719   1.00 76.99 184 A 1 
ATOM 1461 C CG  . PRO A 1 184 ? 0.653   5.014   9.409   1.00 73.22 184 A 1 
ATOM 1462 C CD  . PRO A 1 184 ? -0.152  3.743   9.193   1.00 76.94 184 A 1 
ATOM 1463 N N   . ASP A 1 185 ? -2.663  5.369   6.798   1.00 84.32 185 A 1 
ATOM 1464 C CA  . ASP A 1 185 ? -3.559  5.748   5.695   1.00 86.36 185 A 1 
ATOM 1465 C C   . ASP A 1 185 ? -5.034  5.765   6.147   1.00 89.85 185 A 1 
ATOM 1466 O O   . ASP A 1 185 ? -5.792  6.671   5.795   1.00 90.16 185 A 1 
ATOM 1467 C CB  . ASP A 1 185 ? -3.372  4.781   4.506   1.00 83.26 185 A 1 
ATOM 1468 C CG  . ASP A 1 185 ? -2.003  4.857   3.809   1.00 78.40 185 A 1 
ATOM 1469 O OD1 . ASP A 1 185 ? -1.294  5.879   3.960   1.00 74.52 185 A 1 
ATOM 1470 O OD2 . ASP A 1 185 ? -1.660  3.877   3.099   1.00 72.02 185 A 1 
ATOM 1471 N N   . ILE A 1 186 ? -5.441  4.795   6.982   1.00 91.17 186 A 1 
ATOM 1472 C CA  . ILE A 1 186 ? -6.792  4.704   7.549   1.00 92.39 186 A 1 
ATOM 1473 C C   . ILE A 1 186 ? -7.029  5.819   8.571   1.00 93.83 186 A 1 
ATOM 1474 O O   . ILE A 1 186 ? -8.015  6.551   8.476   1.00 93.85 186 A 1 
ATOM 1475 C CB  . ILE A 1 186 ? -7.016  3.318   8.198   1.00 91.28 186 A 1 
ATOM 1476 C CG1 . ILE A 1 186 ? -6.832  2.151   7.200   1.00 87.70 186 A 1 
ATOM 1477 C CG2 . ILE A 1 186 ? -8.393  3.234   8.876   1.00 87.84 186 A 1 
ATOM 1478 C CD1 . ILE A 1 186 ? -7.853  2.106   6.077   1.00 78.14 186 A 1 
ATOM 1479 N N   . VAL A 1 187 ? -6.117  5.964   9.539   1.00 92.60 187 A 1 
ATOM 1480 C CA  . VAL A 1 187 ? -6.246  6.949   10.622  1.00 93.36 187 A 1 
ATOM 1481 C C   . VAL A 1 187 ? -6.306  8.365   10.053  1.00 94.01 187 A 1 
ATOM 1482 O O   . VAL A 1 187 ? -7.178  9.148   10.433  1.00 94.21 187 A 1 
ATOM 1483 C CB  . VAL A 1 187 ? -5.098  6.795   11.643  1.00 93.30 187 A 1 
ATOM 1484 C CG1 . VAL A 1 187 ? -5.133  7.876   12.730  1.00 91.04 187 A 1 
ATOM 1485 C CG2 . VAL A 1 187 ? -5.198  5.432   12.345  1.00 90.46 187 A 1 
ATOM 1486 N N   . GLN A 1 188 ? -5.450  8.684   9.087   1.00 92.60 188 A 1 
ATOM 1487 C CA  . GLN A 1 188 ? -5.418  9.988   8.427   1.00 91.88 188 A 1 
ATOM 1488 C C   . GLN A 1 188 ? -6.705  10.269  7.645   1.00 92.92 188 A 1 
ATOM 1489 O O   . GLN A 1 188 ? -7.245  11.373  7.738   1.00 93.42 188 A 1 
ATOM 1490 C CB  . GLN A 1 188 ? -4.209  10.056  7.489   1.00 90.06 188 A 1 
ATOM 1491 C CG  . GLN A 1 188 ? -2.881  10.092  8.257   1.00 83.08 188 A 1 
ATOM 1492 C CD  . GLN A 1 188 ? -1.674  9.858   7.361   1.00 78.60 188 A 1 
ATOM 1493 O OE1 . GLN A 1 188 ? -1.677  10.114  6.164   1.00 72.49 188 A 1 
ATOM 1494 N NE2 . GLN A 1 188 ? -0.573  9.400   7.916   1.00 68.83 188 A 1 
ATOM 1495 N N   . ALA A 1 189 ? -7.233  9.278   6.908   1.00 93.53 189 A 1 
ATOM 1496 C CA  . ALA A 1 189 ? -8.486  9.421   6.171   1.00 94.04 189 A 1 
ATOM 1497 C C   . ALA A 1 189 ? -9.675  9.692   7.106   1.00 95.03 189 A 1 
ATOM 1498 O O   . ALA A 1 189 ? -10.463 10.606  6.851   1.00 95.20 189 A 1 
ATOM 1499 C CB  . ALA A 1 189 ? -8.706  8.158   5.327   1.00 93.67 189 A 1 
ATOM 1500 N N   . LEU A 1 190 ? -9.797  8.941   8.206   1.00 95.24 190 A 1 
ATOM 1501 C CA  . LEU A 1 190 ? -10.904 9.088   9.154   1.00 95.79 190 A 1 
ATOM 1502 C C   . LEU A 1 190 ? -10.780 10.361  10.006  1.00 96.26 190 A 1 
ATOM 1503 O O   . LEU A 1 190 ? -11.789 11.032  10.235  1.00 96.24 190 A 1 
ATOM 1504 C CB  . LEU A 1 190 ? -11.009 7.824   10.019  1.00 95.90 190 A 1 
ATOM 1505 C CG  . LEU A 1 190 ? -11.319 6.532   9.235   1.00 95.12 190 A 1 
ATOM 1506 C CD1 . LEU A 1 190 ? -11.429 5.368   10.214  1.00 93.70 190 A 1 
ATOM 1507 C CD2 . LEU A 1 190 ? -12.621 6.612   8.435   1.00 93.56 190 A 1 
ATOM 1508 N N   . ASN A 1 191 ? -9.568  10.757  10.400  1.00 95.45 191 A 1 
ATOM 1509 C CA  . ASN A 1 191 ? -9.308  12.058  11.024  1.00 95.45 191 A 1 
ATOM 1510 C C   . ASN A 1 191 ? -9.765  13.201  10.113  1.00 95.62 191 A 1 
ATOM 1511 O O   . ASN A 1 191 ? -10.463 14.112  10.554  1.00 95.49 191 A 1 
ATOM 1512 C CB  . ASN A 1 191 ? -7.802  12.200  11.336  1.00 95.41 191 A 1 
ATOM 1513 C CG  . ASN A 1 191 ? -7.357  11.446  12.577  1.00 94.51 191 A 1 
ATOM 1514 O OD1 . ASN A 1 191 ? -8.145  10.989  13.385  1.00 89.83 191 A 1 
ATOM 1515 N ND2 . ASN A 1 191 ? -6.067  11.341  12.795  1.00 89.91 191 A 1 
ATOM 1516 N N   . LEU A 1 192 ? -9.437  13.131  8.823   1.00 95.81 192 A 1 
ATOM 1517 C CA  . LEU A 1 192 ? -9.858  14.134  7.853   1.00 95.38 192 A 1 
ATOM 1518 C C   . LEU A 1 192 ? -11.387 14.177  7.705   1.00 95.98 192 A 1 
ATOM 1519 O O   . LEU A 1 192 ? -11.967 15.259  7.674   1.00 95.31 192 A 1 
ATOM 1520 C CB  . LEU A 1 192 ? -9.127  13.853  6.534   1.00 93.76 192 A 1 
ATOM 1521 C CG  . LEU A 1 192 ? -9.418  14.854  5.410   1.00 88.29 192 A 1 
ATOM 1522 C CD1 . LEU A 1 192 ? -9.118  16.300  5.795   1.00 84.61 192 A 1 
ATOM 1523 C CD2 . LEU A 1 192 ? -8.524  14.481  4.225   1.00 84.59 192 A 1 
ATOM 1524 N N   . MET A 1 193 ? -12.070 13.023  7.690   1.00 96.47 193 A 1 
ATOM 1525 C CA  . MET A 1 193 ? -13.541 12.980  7.682   1.00 96.58 193 A 1 
ATOM 1526 C C   . MET A 1 193 ? -14.146 13.626  8.937   1.00 96.71 193 A 1 
ATOM 1527 O O   . MET A 1 193 ? -15.115 14.376  8.810   1.00 96.36 193 A 1 
ATOM 1528 C CB  . MET A 1 193 ? -14.043 11.539  7.528   1.00 96.55 193 A 1 
ATOM 1529 C CG  . MET A 1 193 ? -13.753 10.966  6.136   1.00 95.48 193 A 1 
ATOM 1530 S SD  . MET A 1 193 ? -14.360 9.273   5.927   1.00 94.44 193 A 1 
ATOM 1531 C CE  . MET A 1 193 ? -13.516 8.842   4.383   1.00 88.34 193 A 1 
ATOM 1532 N N   . ALA A 1 194 ? -13.558 13.415  10.124  1.00 96.69 194 A 1 
ATOM 1533 C CA  . ALA A 1 194 ? -13.990 14.061  11.365  1.00 96.74 194 A 1 
ATOM 1534 C C   . ALA A 1 194 ? -13.824 15.594  11.316  1.00 96.52 194 A 1 
ATOM 1535 O O   . ALA A 1 194 ? -14.692 16.326  11.787  1.00 95.70 194 A 1 
ATOM 1536 C CB  . ALA A 1 194 ? -13.222 13.438  12.542  1.00 96.78 194 A 1 
ATOM 1537 N N   . LEU A 1 195 ? -12.768 16.098  10.678  1.00 96.69 195 A 1 
ATOM 1538 C CA  . LEU A 1 195 ? -12.570 17.540  10.470  1.00 96.09 195 A 1 
ATOM 1539 C C   . LEU A 1 195 ? -13.577 18.153  9.485   1.00 95.78 195 A 1 
ATOM 1540 O O   . LEU A 1 195 ? -13.949 19.320  9.619   1.00 94.47 195 A 1 
ATOM 1541 C CB  . LEU A 1 195 ? -11.141 17.792  9.955   1.00 95.76 195 A 1 
ATOM 1542 C CG  . LEU A 1 195 ? -10.031 17.463  10.962  1.00 94.50 195 A 1 
ATOM 1543 C CD1 . LEU A 1 195 ? -8.669  17.640  10.291  1.00 91.72 195 A 1 
ATOM 1544 C CD2 . LEU A 1 195 ? -10.110 18.355  12.197  1.00 92.33 195 A 1 
ATOM 1545 N N   . LEU A 1 196 ? -14.017 17.383  8.483   1.00 96.15 196 A 1 
ATOM 1546 C CA  . LEU A 1 196 ? -14.926 17.851  7.435   1.00 95.39 196 A 1 
ATOM 1547 C C   . LEU A 1 196 ? -16.405 17.795  7.842   1.00 95.14 196 A 1 
ATOM 1548 O O   . LEU A 1 196 ? -17.223 18.503  7.248   1.00 93.63 196 A 1 
ATOM 1549 C CB  . LEU A 1 196 ? -14.669 17.026  6.161   1.00 94.99 196 A 1 
ATOM 1550 C CG  . LEU A 1 196 ? -13.293 17.263  5.506   1.00 93.72 196 A 1 
ATOM 1551 C CD1 . LEU A 1 196 ? -13.117 16.275  4.348   1.00 90.91 196 A 1 
ATOM 1552 C CD2 . LEU A 1 196 ? -13.137 18.687  4.974   1.00 91.34 196 A 1 
ATOM 1553 N N   . ASN A 1 197 ? -16.767 16.972  8.839   1.00 96.32 197 A 1 
ATOM 1554 C CA  . ASN A 1 197 ? -18.130 16.810  9.330   1.00 96.09 197 A 1 
ATOM 1555 C C   . ASN A 1 197 ? -18.160 16.708  10.864  1.00 96.13 197 A 1 
ATOM 1556 O O   . ASN A 1 197 ? -17.809 15.679  11.433  1.00 95.31 197 A 1 
ATOM 1557 C CB  . ASN A 1 197 ? -18.754 15.580  8.647   1.00 95.49 197 A 1 
ATOM 1558 C CG  . ASN A 1 197 ? -20.216 15.354  8.999   1.00 95.29 197 A 1 
ATOM 1559 O OD1 . ASN A 1 197 ? -20.763 15.893  9.952   1.00 92.04 197 A 1 
ATOM 1560 N ND2 . ASN A 1 197 ? -20.900 14.539  8.229   1.00 91.18 197 A 1 
ATOM 1561 N N   . ASN A 1 198 ? -18.687 17.740  11.531  1.00 95.83 198 A 1 
ATOM 1562 C CA  . ASN A 1 198 ? -18.775 17.842  12.995  1.00 95.63 198 A 1 
ATOM 1563 C C   . ASN A 1 198 ? -19.609 16.734  13.673  1.00 96.36 198 A 1 
ATOM 1564 O O   . ASN A 1 198 ? -19.589 16.622  14.899  1.00 94.57 198 A 1 
ATOM 1565 C CB  . ASN A 1 198 ? -19.373 19.214  13.356  1.00 93.92 198 A 1 
ATOM 1566 C CG  . ASN A 1 198 ? -18.519 20.399  12.939  1.00 88.41 198 A 1 
ATOM 1567 O OD1 . ASN A 1 198 ? -17.330 20.327  12.727  1.00 77.90 198 A 1 
ATOM 1568 N ND2 . ASN A 1 198 ? -19.115 21.561  12.809  1.00 77.85 198 A 1 
ATOM 1569 N N   . ASN A 1 199 ? -20.379 15.944  12.914  1.00 95.75 199 A 1 
ATOM 1570 C CA  . ASN A 1 199 ? -21.114 14.792  13.441  1.00 95.54 199 A 1 
ATOM 1571 C C   . ASN A 1 199 ? -20.255 13.521  13.514  1.00 96.59 199 A 1 
ATOM 1572 O O   . ASN A 1 199 ? -20.718 12.521  14.067  1.00 95.61 199 A 1 
ATOM 1573 C CB  . ASN A 1 199 ? -22.371 14.559  12.593  1.00 94.33 199 A 1 
ATOM 1574 C CG  . ASN A 1 199 ? -23.377 15.688  12.677  1.00 89.89 199 A 1 
ATOM 1575 O OD1 . ASN A 1 199 ? -23.568 16.330  13.699  1.00 80.58 199 A 1 
ATOM 1576 N ND2 . ASN A 1 199 ? -24.085 15.947  11.603  1.00 78.06 199 A 1 
ATOM 1577 N N   . ILE A 1 200 ? -19.041 13.541  12.961  1.00 95.96 200 A 1 
ATOM 1578 C CA  . ILE A 1 200 ? -18.102 12.419  12.974  1.00 96.58 200 A 1 
ATOM 1579 C C   . ILE A 1 200 ? -17.098 12.624  14.106  1.00 96.89 200 A 1 
ATOM 1580 O O   . ILE A 1 200 ? -16.460 13.671  14.208  1.00 96.25 200 A 1 
ATOM 1581 C CB  . ILE A 1 200 ? -17.408 12.231  11.604  1.00 96.41 200 A 1 
ATOM 1582 C CG1 . ILE A 1 200 ? -18.457 12.107  10.470  1.00 95.34 200 A 1 
ATOM 1583 C CG2 . ILE A 1 200 ? -16.482 10.997  11.647  1.00 95.40 200 A 1 
ATOM 1584 C CD1 . ILE A 1 200 ? -17.872 11.907  9.067   1.00 93.43 200 A 1 
ATOM 1585 N N   . LYS A 1 201 ? -16.930 11.594  14.935  1.00 97.14 201 A 1 
ATOM 1586 C CA  . LYS A 1 201 ? -15.818 11.491  15.886  1.00 97.32 201 A 1 
ATOM 1587 C C   . LYS A 1 201 ? -14.951 10.306  15.502  1.00 97.60 201 A 1 
ATOM 1588 O O   . LYS A 1 201 ? -15.483 9.244   15.175  1.00 96.95 201 A 1 
ATOM 1589 C CB  . LYS A 1 201 ? -16.329 11.382  17.329  1.00 96.75 201 A 1 
ATOM 1590 C CG  . LYS A 1 201 ? -17.073 12.656  17.766  1.00 93.59 201 A 1 
ATOM 1591 C CD  . LYS A 1 201 ? -17.305 12.682  19.278  1.00 88.04 201 A 1 
ATOM 1592 C CE  . LYS A 1 201 ? -17.894 14.041  19.691  1.00 80.03 201 A 1 
ATOM 1593 N NZ  . LYS A 1 201 ? -17.550 14.405  21.092  1.00 68.37 201 A 1 
ATOM 1594 N N   . HIS A 1 202 ? -13.641 10.467  15.545  1.00 96.68 202 A 1 
ATOM 1595 C CA  . HIS A 1 202 ? -12.695 9.393   15.267  1.00 96.83 202 A 1 
ATOM 1596 C C   . HIS A 1 202 ? -11.698 9.226   16.412  1.00 96.85 202 A 1 
ATOM 1597 O O   . HIS A 1 202 ? -11.059 10.183  16.840  1.00 96.59 202 A 1 
ATOM 1598 C CB  . HIS A 1 202 ? -12.006 9.628   13.919  1.00 96.63 202 A 1 
ATOM 1599 C CG  . HIS A 1 202 ? -10.982 8.565   13.614  1.00 96.33 202 A 1 
ATOM 1600 N ND1 . HIS A 1 202 ? -9.638  8.779   13.401  1.00 85.34 202 A 1 
ATOM 1601 C CD2 . HIS A 1 202 ? -11.189 7.213   13.596  1.00 87.59 202 A 1 
ATOM 1602 C CE1 . HIS A 1 202 ? -9.051  7.582   13.260  1.00 89.49 202 A 1 
ATOM 1603 N NE2 . HIS A 1 202 ? -9.958  6.604   13.376  1.00 90.96 202 A 1 
ATOM 1604 N N   . GLU A 1 203 ? -11.574 7.996   16.903  1.00 96.29 203 A 1 
ATOM 1605 C CA  . GLU A 1 203 ? -10.627 7.586   17.928  1.00 96.02 203 A 1 
ATOM 1606 C C   . GLU A 1 203 ? -9.652  6.554   17.352  1.00 95.73 203 A 1 
ATOM 1607 O O   . GLU A 1 203 ? -10.058 5.472   16.924  1.00 94.73 203 A 1 
ATOM 1608 C CB  . GLU A 1 203 ? -11.402 7.056   19.147  1.00 95.32 203 A 1 
ATOM 1609 C CG  . GLU A 1 203 ? -10.474 6.613   20.283  1.00 92.84 203 A 1 
ATOM 1610 C CD  . GLU A 1 203 ? -11.250 6.149   21.528  1.00 92.85 203 A 1 
ATOM 1611 O OE1 . GLU A 1 203 ? -11.004 6.702   22.624  1.00 84.10 203 A 1 
ATOM 1612 O OE2 . GLU A 1 203 ? -12.066 5.224   21.429  1.00 86.44 203 A 1 
ATOM 1613 N N   . MET A 1 204 ? -8.368  6.869   17.361  1.00 96.06 204 A 1 
ATOM 1614 C CA  . MET A 1 204 ? -7.303  5.894   17.133  1.00 95.18 204 A 1 
ATOM 1615 C C   . MET A 1 204 ? -6.974  5.197   18.457  1.00 94.95 204 A 1 
ATOM 1616 O O   . MET A 1 204 ? -6.822  5.868   19.479  1.00 94.25 204 A 1 
ATOM 1617 C CB  . MET A 1 204 ? -6.104  6.604   16.490  1.00 94.06 204 A 1 
ATOM 1618 C CG  . MET A 1 204 ? -4.832  5.742   16.398  1.00 91.01 204 A 1 
ATOM 1619 S SD  . MET A 1 204 ? -3.775  5.857   17.867  1.00 87.51 204 A 1 
ATOM 1620 C CE  . MET A 1 204 ? -2.373  4.831   17.385  1.00 77.89 204 A 1 
ATOM 1621 N N   . VAL A 1 205 ? -6.859  3.863   18.451  1.00 94.04 205 A 1 
ATOM 1622 C CA  . VAL A 1 205 ? -6.533  3.040   19.624  1.00 92.95 205 A 1 
ATOM 1623 C C   . VAL A 1 205 ? -5.296  2.194   19.345  1.00 91.34 205 A 1 
ATOM 1624 O O   . VAL A 1 205 ? -5.288  1.397   18.402  1.00 90.01 205 A 1 
ATOM 1625 C CB  . VAL A 1 205 ? -7.712  2.133   20.025  1.00 93.05 205 A 1 
ATOM 1626 C CG1 . VAL A 1 205 ? -7.414  1.375   21.325  1.00 91.56 205 A 1 
ATOM 1627 C CG2 . VAL A 1 205 ? -9.004  2.930   20.220  1.00 91.25 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -4.263  2.321   20.183  1.00 90.85 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -3.116  1.413   20.152  1.00 89.06 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -3.525  0.036   20.691  1.00 88.18 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -3.696  -0.165  21.894  1.00 86.85 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -1.934  2.016   20.922  1.00 87.62 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -0.670  1.142   20.853  1.00 85.19 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -0.723  0.026   20.280  1.00 82.39 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? 0.364   1.599   21.378  1.00 81.19 206 A 1 
ATOM 1636 N N   . GLY A 1 207 ? -3.680  -0.932  19.790  1.00 85.73 207 A 1 
ATOM 1637 C CA  . GLY A 1 207 ? -4.082  -2.294  20.137  1.00 83.33 207 A 1 
ATOM 1638 C C   . GLY A 1 207 ? -3.088  -3.015  21.056  1.00 83.02 207 A 1 
ATOM 1639 O O   . GLY A 1 207 ? -3.480  -3.956  21.741  1.00 80.90 207 A 1 
ATOM 1640 N N   . ALA A 1 208 ? -1.822  -2.586  21.114  1.00 82.25 208 A 1 
ATOM 1641 C CA  . ALA A 1 208 ? -0.834  -3.169  22.023  1.00 80.67 208 A 1 
ATOM 1642 C C   . ALA A 1 208 ? -1.032  -2.715  23.480  1.00 81.58 208 A 1 
ATOM 1643 O O   . ALA A 1 208 ? -0.731  -3.480  24.395  1.00 79.66 208 A 1 
ATOM 1644 C CB  . ALA A 1 208 ? 0.575   -2.835  21.516  1.00 77.73 208 A 1 
ATOM 1645 N N   . LEU A 1 209 ? -1.572  -1.507  23.704  1.00 85.96 209 A 1 
ATOM 1646 C CA  . LEU A 1 209 ? -1.915  -1.003  25.039  1.00 86.55 209 A 1 
ATOM 1647 C C   . LEU A 1 209 ? -3.285  -1.496  25.516  1.00 87.26 209 A 1 
ATOM 1648 O O   . LEU A 1 209 ? -3.497  -1.655  26.713  1.00 85.74 209 A 1 
ATOM 1649 C CB  . LEU A 1 209 ? -1.864  0.536   25.035  1.00 85.95 209 A 1 
ATOM 1650 C CG  . LEU A 1 209 ? -0.458  1.140   24.856  1.00 81.97 209 A 1 
ATOM 1651 C CD1 . LEU A 1 209 ? -0.559  2.665   24.865  1.00 77.32 209 A 1 
ATOM 1652 C CD2 . LEU A 1 209 ? 0.497   0.736   25.980  1.00 77.78 209 A 1 
ATOM 1653 N N   . TYR A 1 210 ? -4.215  -1.770  24.592  1.00 86.78 210 A 1 
ATOM 1654 C CA  . TYR A 1 210 ? -5.598  -2.158  24.891  1.00 87.72 210 A 1 
ATOM 1655 C C   . TYR A 1 210 ? -5.920  -3.576  24.390  1.00 88.00 210 A 1 
ATOM 1656 O O   . TYR A 1 210 ? -6.913  -3.805  23.698  1.00 86.15 210 A 1 
ATOM 1657 C CB  . TYR A 1 210 ? -6.550  -1.068  24.381  1.00 88.78 210 A 1 
ATOM 1658 C CG  . TYR A 1 210 ? -6.372  0.268   25.085  1.00 89.55 210 A 1 
ATOM 1659 C CD1 . TYR A 1 210 ? -7.029  0.521   26.306  1.00 85.64 210 A 1 
ATOM 1660 C CD2 . TYR A 1 210 ? -5.511  1.244   24.544  1.00 86.75 210 A 1 
ATOM 1661 C CE1 . TYR A 1 210 ? -6.836  1.742   26.977  1.00 85.48 210 A 1 
ATOM 1662 C CE2 . TYR A 1 210 ? -5.308  2.464   25.217  1.00 86.02 210 A 1 
ATOM 1663 C CZ  . TYR A 1 210 ? -5.972  2.718   26.435  1.00 88.09 210 A 1 
ATOM 1664 O OH  . TYR A 1 210 ? -5.779  3.895   27.084  1.00 86.88 210 A 1 
ATOM 1665 N N   . GLN A 1 211 ? -5.058  -4.563  24.731  1.00 81.47 211 A 1 
ATOM 1666 C CA  . GLN A 1 211 ? -5.151  -5.949  24.250  1.00 79.90 211 A 1 
ATOM 1667 C C   . GLN A 1 211 ? -6.448  -6.651  24.667  1.00 81.97 211 A 1 
ATOM 1668 O O   . GLN A 1 211 ? -7.045  -7.345  23.843  1.00 79.76 211 A 1 
ATOM 1669 C CB  . GLN A 1 211 ? -3.948  -6.776  24.741  1.00 76.34 211 A 1 
ATOM 1670 C CG  . GLN A 1 211 ? -2.635  -6.290  24.120  1.00 70.83 211 A 1 
ATOM 1671 C CD  . GLN A 1 211 ? -1.416  -7.121  24.508  1.00 64.23 211 A 1 
ATOM 1672 O OE1 . GLN A 1 211 ? -1.464  -8.147  25.167  1.00 59.04 211 A 1 
ATOM 1673 N NE2 . GLN A 1 211 ? -0.243  -6.702  24.089  1.00 55.72 211 A 1 
ATOM 1674 N N   . ASP A 1 212 ? -6.911  -6.458  25.907  1.00 82.21 212 A 1 
ATOM 1675 C CA  . ASP A 1 212 ? -8.146  -7.076  26.407  1.00 83.62 212 A 1 
ATOM 1676 C C   . ASP A 1 212 ? -9.372  -6.607  25.613  1.00 85.54 212 A 1 
ATOM 1677 O O   . ASP A 1 212 ? -10.245 -7.403  25.262  1.00 84.28 212 A 1 
ATOM 1678 C CB  . ASP A 1 212 ? -8.330  -6.748  27.900  1.00 82.84 212 A 1 
ATOM 1679 C CG  . ASP A 1 212 ? -7.278  -7.390  28.814  1.00 80.11 212 A 1 
ATOM 1680 O OD1 . ASP A 1 212 ? -6.712  -8.436  28.424  1.00 74.95 212 A 1 
ATOM 1681 O OD2 . ASP A 1 212 ? -7.059  -6.831  29.910  1.00 74.52 212 A 1 
ATOM 1682 N N   . GLU A 1 213 ? -9.413  -5.325  25.261  1.00 85.17 213 A 1 
ATOM 1683 C CA  . GLU A 1 213 ? -10.473 -4.743  24.436  1.00 85.73 213 A 1 
ATOM 1684 C C   . GLU A 1 213 ? -10.401 -5.264  22.991  1.00 85.82 213 A 1 
ATOM 1685 O O   . GLU A 1 213 ? -11.415 -5.679  22.426  1.00 84.08 213 A 1 
ATOM 1686 C CB  . GLU A 1 213 ? -10.342 -3.217  24.501  1.00 85.61 213 A 1 
ATOM 1687 C CG  . GLU A 1 213 ? -11.533 -2.492  23.865  1.00 81.85 213 A 1 
ATOM 1688 C CD  . GLU A 1 213 ? -11.342 -0.968  23.899  1.00 84.98 213 A 1 
ATOM 1689 O OE1 . GLU A 1 213 ? -11.786 -0.275  22.955  1.00 76.55 213 A 1 
ATOM 1690 O OE2 . GLU A 1 213 ? -10.721 -0.421  24.835  1.00 79.81 213 A 1 
ATOM 1691 N N   . ALA A 1 214 ? -9.194  -5.333  22.414  1.00 79.72 214 A 1 
ATOM 1692 C CA  . ALA A 1 214 ? -8.980  -5.904  21.085  1.00 77.81 214 A 1 
ATOM 1693 C C   . ALA A 1 214 ? -9.394  -7.389  21.025  1.00 77.92 214 A 1 
ATOM 1694 O O   . ALA A 1 214 ? -10.042 -7.815  20.066  1.00 75.74 214 A 1 
ATOM 1695 C CB  . ALA A 1 214 ? -7.508  -5.696  20.701  1.00 76.72 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? -9.080  -8.173  22.068  1.00 72.41 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? -9.483  -9.571  22.189  1.00 70.48 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? -11.006 -9.725  22.333  1.00 71.78 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? -11.604 -10.566 21.659  1.00 69.53 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? -8.731  -10.194 23.372  1.00 68.82 215 A 1 
ATOM 1701 N N   . ALA A 1 216 ? -11.658 -8.887  23.148  1.00 80.46 216 A 1 
ATOM 1702 C CA  . ALA A 1 216 ? -13.115 -8.895  23.316  1.00 81.31 216 A 1 
ATOM 1703 C C   . ALA A 1 216 ? -13.869 -8.591  22.007  1.00 81.65 216 A 1 
ATOM 1704 O O   . ALA A 1 216 ? -14.943 -9.144  21.765  1.00 79.14 216 A 1 
ATOM 1705 C CB  . ALA A 1 216 ? -13.480 -7.892  24.416  1.00 81.85 216 A 1 
ATOM 1706 N N   . LEU A 1 217 ? -13.282 -7.766  21.141  1.00 78.70 217 A 1 
ATOM 1707 C CA  . LEU A 1 217 ? -13.810 -7.442  19.809  1.00 77.24 217 A 1 
ATOM 1708 C C   . LEU A 1 217 ? -13.408 -8.454  18.719  1.00 76.96 217 A 1 
ATOM 1709 O O   . LEU A 1 217 ? -13.763 -8.270  17.554  1.00 74.10 217 A 1 
ATOM 1710 C CB  . LEU A 1 217 ? -13.384 -6.010  19.450  1.00 79.32 217 A 1 
ATOM 1711 C CG  . LEU A 1 217 ? -14.028 -4.916  20.322  1.00 76.40 217 A 1 
ATOM 1712 C CD1 . LEU A 1 217 ? -13.392 -3.569  19.988  1.00 71.86 217 A 1 
ATOM 1713 C CD2 . LEU A 1 217 ? -15.537 -4.803  20.078  1.00 72.37 217 A 1 
ATOM 1714 N N   . ASN A 1 218 ? -12.689 -9.533  19.071  1.00 70.08 218 A 1 
ATOM 1715 C CA  . ASN A 1 218 ? -12.166 -10.545 18.147  1.00 67.28 218 A 1 
ATOM 1716 C C   . ASN A 1 218 ? -11.325 -9.953  16.996  1.00 68.77 218 A 1 
ATOM 1717 O O   . ASN A 1 218 ? -11.385 -10.430 15.859  1.00 66.06 218 A 1 
ATOM 1718 C CB  . ASN A 1 218 ? -13.302 -11.463 17.658  1.00 63.93 218 A 1 
ATOM 1719 C CG  . ASN A 1 218 ? -13.965 -12.218 18.787  1.00 56.24 218 A 1 
ATOM 1720 O OD1 . ASN A 1 218 ? -13.387 -13.100 19.394  1.00 51.87 218 A 1 
ATOM 1721 N ND2 . ASN A 1 218 ? -15.203 -11.914 19.091  1.00 49.79 218 A 1 
ATOM 1722 N N   . ILE A 1 219 ? -10.531 -8.918  17.269  1.00 73.56 219 A 1 
ATOM 1723 C CA  . ILE A 1 219 ? -9.663  -8.288  16.268  1.00 72.82 219 A 1 
ATOM 1724 C C   . ILE A 1 219 ? -8.529  -9.252  15.906  1.00 70.49 219 A 1 
ATOM 1725 O O   . ILE A 1 219 ? -7.680  -9.563  16.737  1.00 66.40 219 A 1 
ATOM 1726 C CB  . ILE A 1 219 ? -9.152  -6.919  16.762  1.00 73.89 219 A 1 
ATOM 1727 C CG1 . ILE A 1 219 ? -10.353 -5.963  16.937  1.00 71.31 219 A 1 
ATOM 1728 C CG2 . ILE A 1 219 ? -8.122  -6.331  15.781  1.00 69.26 219 A 1 
ATOM 1729 C CD1 . ILE A 1 219 ? -10.000 -4.607  17.549  1.00 66.77 219 A 1 
ATOM 1730 N N   . GLN A 1 220 ? -8.512  -9.714  14.644  1.00 62.88 220 A 1 
ATOM 1731 C CA  . GLN A 1 220 ? -7.507  -10.652 14.117  1.00 60.64 220 A 1 
ATOM 1732 C C   . GLN A 1 220 ? -6.415  -9.961  13.287  1.00 63.22 220 A 1 
ATOM 1733 O O   . GLN A 1 220 ? -5.374  -10.548 13.011  1.00 58.70 220 A 1 
ATOM 1734 C CB  . GLN A 1 220 ? -8.215  -11.722 13.265  1.00 55.05 220 A 1 
ATOM 1735 C CG  . GLN A 1 220 ? -9.236  -12.563 14.048  1.00 49.37 220 A 1 
ATOM 1736 C CD  . GLN A 1 220 ? -8.617  -13.325 15.214  1.00 44.11 220 A 1 
ATOM 1737 O OE1 . GLN A 1 220 ? -7.575  -13.945 15.105  1.00 42.25 220 A 1 
ATOM 1738 N NE2 . GLN A 1 220 ? -9.224  -13.296 16.379  1.00 40.57 220 A 1 
ATOM 1739 N N   . ALA A 1 221 ? -6.649  -8.716  12.851  1.00 65.26 221 A 1 
ATOM 1740 C CA  . ALA A 1 221 ? -5.731  -7.954  12.009  1.00 66.14 221 A 1 
ATOM 1741 C C   . ALA A 1 221 ? -5.861  -6.452  12.282  1.00 70.58 221 A 1 
ATOM 1742 O O   . ALA A 1 221 ? -6.907  -5.973  12.722  1.00 67.94 221 A 1 
ATOM 1743 C CB  . ALA A 1 221 ? -6.024  -8.280  10.537  1.00 61.10 221 A 1 
ATOM 1744 N N   . VAL A 1 222 ? -4.818  -5.697  11.964  1.00 72.90 222 A 1 
ATOM 1745 C CA  . VAL A 1 222 ? -4.813  -4.226  12.009  1.00 75.12 222 A 1 
ATOM 1746 C C   . VAL A 1 222 ? -4.407  -3.641  10.648  1.00 76.35 222 A 1 
ATOM 1747 O O   . VAL A 1 222 ? -3.607  -4.260  9.942   1.00 74.15 222 A 1 
ATOM 1748 C CB  . VAL A 1 222 ? -3.920  -3.684  13.146  1.00 72.93 222 A 1 
ATOM 1749 C CG1 . VAL A 1 222 ? -4.506  -4.020  14.521  1.00 67.26 222 A 1 
ATOM 1750 C CG2 . VAL A 1 222 ? -2.476  -4.199  13.072  1.00 66.97 222 A 1 
ATOM 1751 N N   . PRO A 1 223 ? -4.950  -2.459  10.268  1.00 80.43 223 A 1 
ATOM 1752 C CA  . PRO A 1 223 ? -5.960  -1.675  10.980  1.00 81.74 223 A 1 
ATOM 1753 C C   . PRO A 1 223 ? -7.353  -2.327  10.953  1.00 82.76 223 A 1 
ATOM 1754 O O   . PRO A 1 223 ? -7.744  -2.931  9.958   1.00 81.40 223 A 1 
ATOM 1755 C CB  . PRO A 1 223 ? -5.965  -0.311  10.285  1.00 80.70 223 A 1 
ATOM 1756 C CG  . PRO A 1 223 ? -5.544  -0.644  8.849   1.00 76.33 223 A 1 
ATOM 1757 C CD  . PRO A 1 223 ? -4.586  -1.818  9.015   1.00 77.83 223 A 1 
ATOM 1758 N N   . SER A 1 224 ? -8.123  -2.176  12.047  1.00 82.48 224 A 1 
ATOM 1759 C CA  . SER A 1 224 ? -9.540  -2.550  12.144  1.00 83.83 224 A 1 
ATOM 1760 C C   . SER A 1 224 ? -10.373 -1.337  12.552  1.00 87.27 224 A 1 
ATOM 1761 O O   . SER A 1 224 ? -10.117 -0.731  13.591  1.00 87.23 224 A 1 
ATOM 1762 C CB  . SER A 1 224 ? -9.753  -3.690  13.138  1.00 81.29 224 A 1 
ATOM 1763 O OG  . SER A 1 224 ? -9.330  -4.911  12.570  1.00 75.18 224 A 1 
ATOM 1764 N N   . VAL A 1 225 ? -11.367 -0.976  11.728  1.00 89.88 225 A 1 
ATOM 1765 C CA  . VAL A 1 225 ? -12.254 0.180   11.910  1.00 90.59 225 A 1 
ATOM 1766 C C   . VAL A 1 225 ? -13.617 -0.295  12.386  1.00 90.50 225 A 1 
ATOM 1767 O O   . VAL A 1 225 ? -14.260 -1.097  11.708  1.00 90.22 225 A 1 
ATOM 1768 C CB  . VAL A 1 225 ? -12.415 0.999   10.617  1.00 91.62 225 A 1 
ATOM 1769 C CG1 . VAL A 1 225 ? -13.220 2.284   10.870  1.00 90.46 225 A 1 
ATOM 1770 C CG2 . VAL A 1 225 ? -11.066 1.390   10.006  1.00 89.35 225 A 1 
ATOM 1771 N N   . PHE A 1 226 ? -14.074 0.244   13.502  1.00 92.69 226 A 1 
ATOM 1772 C CA  . PHE A 1 226 ? -15.406 0.034   14.054  1.00 92.31 226 A 1 
ATOM 1773 C C   . PHE A 1 226 ? -16.230 1.312   13.923  1.00 93.34 226 A 1 
ATOM 1774 O O   . PHE A 1 226 ? -15.726 2.411   14.163  1.00 93.43 226 A 1 
ATOM 1775 C CB  . PHE A 1 226 ? -15.307 -0.437  15.509  1.00 91.68 226 A 1 
ATOM 1776 C CG  . PHE A 1 226 ? -14.742 -1.840  15.656  1.00 90.93 226 A 1 
ATOM 1777 C CD1 . PHE A 1 226 ? -15.608 -2.922  15.900  1.00 86.96 226 A 1 
ATOM 1778 C CD2 . PHE A 1 226 ? -13.363 -2.073  15.518  1.00 87.35 226 A 1 
ATOM 1779 C CE1 . PHE A 1 226 ? -15.097 -4.227  16.004  1.00 85.70 226 A 1 
ATOM 1780 C CE2 . PHE A 1 226 ? -12.853 -3.379  15.611  1.00 85.96 226 A 1 
ATOM 1781 C CZ  . PHE A 1 226 ? -13.722 -4.456  15.855  1.00 87.96 226 A 1 
ATOM 1782 N N   . ALA A 1 227 ? -17.502 1.165   13.545  1.00 94.38 227 A 1 
ATOM 1783 C CA  . ALA A 1 227 ? -18.504 2.216   13.498  1.00 94.28 227 A 1 
ATOM 1784 C C   . ALA A 1 227 ? -19.576 1.898   14.545  1.00 93.90 227 A 1 
ATOM 1785 O O   . ALA A 1 227 ? -20.226 0.858   14.455  1.00 92.52 227 A 1 
ATOM 1786 C CB  . ALA A 1 227 ? -19.066 2.275   12.078  1.00 94.22 227 A 1 
ATOM 1787 N N   . ASP A 1 228 ? -19.719 2.752   15.574  1.00 94.83 228 A 1 
ATOM 1788 C CA  . ASP A 1 228 ? -20.640 2.539   16.702  1.00 93.98 228 A 1 
ATOM 1789 C C   . ASP A 1 228 ? -20.532 1.126   17.321  1.00 93.58 228 A 1 
ATOM 1790 O O   . ASP A 1 228 ? -21.520 0.485   17.674  1.00 90.80 228 A 1 
ATOM 1791 C CB  . ASP A 1 228 ? -22.068 2.967   16.306  1.00 93.25 228 A 1 
ATOM 1792 C CG  . ASP A 1 228 ? -22.130 4.452   15.927  1.00 92.15 228 A 1 
ATOM 1793 O OD1 . ASP A 1 228 ? -21.656 5.286   16.737  1.00 86.91 228 A 1 
ATOM 1794 O OD2 . ASP A 1 228 ? -22.633 4.782   14.836  1.00 87.35 228 A 1 
ATOM 1795 N N   . GLY A 1 229 ? -19.295 0.610   17.431  1.00 92.32 229 A 1 
ATOM 1796 C CA  . GLY A 1 229 ? -18.981 -0.709  17.996  1.00 91.19 229 A 1 
ATOM 1797 C C   . GLY A 1 229 ? -19.109 -1.894  17.029  1.00 91.29 229 A 1 
ATOM 1798 O O   . GLY A 1 229 ? -18.761 -3.012  17.403  1.00 88.75 229 A 1 
ATOM 1799 N N   . GLN A 1 230 ? -19.549 -1.699  15.783  1.00 89.86 230 A 1 
ATOM 1800 C CA  . GLN A 1 230 ? -19.622 -2.746  14.757  1.00 89.24 230 A 1 
ATOM 1801 C C   . GLN A 1 230 ? -18.447 -2.653  13.780  1.00 90.02 230 A 1 
ATOM 1802 O O   . GLN A 1 230 ? -18.075 -1.566  13.354  1.00 88.61 230 A 1 
ATOM 1803 C CB  . GLN A 1 230 ? -20.953 -2.683  14.001  1.00 88.04 230 A 1 
ATOM 1804 C CG  . GLN A 1 230 ? -22.156 -2.901  14.929  1.00 81.52 230 A 1 
ATOM 1805 C CD  . GLN A 1 230 ? -23.463 -3.100  14.167  1.00 76.40 230 A 1 
ATOM 1806 O OE1 . GLN A 1 230 ? -23.537 -3.157  12.949  1.00 69.69 230 A 1 
ATOM 1807 N NE2 . GLN A 1 230 ? -24.568 -3.249  14.865  1.00 65.27 230 A 1 
ATOM 1808 N N   . LEU A 1 231 ? -17.869 -3.803  13.387  1.00 86.94 231 A 1 
ATOM 1809 C CA  . LEU A 1 231 ? -16.753 -3.836  12.441  1.00 85.94 231 A 1 
ATOM 1810 C C   . LEU A 1 231 ? -17.190 -3.311  11.064  1.00 86.24 231 A 1 
ATOM 1811 O O   . LEU A 1 231 ? -17.978 -3.946  10.368  1.00 84.40 231 A 1 
ATOM 1812 C CB  . LEU A 1 231 ? -16.187 -5.268  12.357  1.00 84.33 231 A 1 
ATOM 1813 C CG  . LEU A 1 231 ? -14.943 -5.403  11.452  1.00 81.72 231 A 1 
ATOM 1814 C CD1 . LEU A 1 231 ? -13.723 -4.686  12.028  1.00 76.73 231 A 1 
ATOM 1815 C CD2 . LEU A 1 231 ? -14.580 -6.876  11.272  1.00 74.49 231 A 1 
ATOM 1816 N N   . LEU A 1 232 ? -16.633 -2.180  10.656  1.00 89.70 232 A 1 
ATOM 1817 C CA  . LEU A 1 232 ? -16.872 -1.552  9.354   1.00 89.50 232 A 1 
ATOM 1818 C C   . LEU A 1 232 ? -15.851 -2.013  8.308   1.00 88.96 232 A 1 
ATOM 1819 O O   . LEU A 1 232 ? -16.183 -2.232  7.136   1.00 87.57 232 A 1 
ATOM 1820 C CB  . LEU A 1 232 ? -16.818 -0.018  9.552   1.00 90.67 232 A 1 
ATOM 1821 C CG  . LEU A 1 232 ? -17.074 0.790   8.267   1.00 90.36 232 A 1 
ATOM 1822 C CD1 . LEU A 1 232 ? -18.532 0.700   7.825   1.00 87.59 232 A 1 
ATOM 1823 C CD2 . LEU A 1 232 ? -16.711 2.254   8.488   1.00 88.16 232 A 1 
ATOM 1824 N N   . HIS A 1 233 ? -14.585 -2.139  8.712   1.00 87.98 233 A 1 
ATOM 1825 C CA  . HIS A 1 233 ? -13.484 -2.461  7.809   1.00 86.21 233 A 1 
ATOM 1826 C C   . HIS A 1 233 ? -12.299 -3.099  8.546   1.00 85.33 233 A 1 
ATOM 1827 O O   . HIS A 1 233 ? -12.010 -2.732  9.679   1.00 84.08 233 A 1 
ATOM 1828 C CB  . HIS A 1 233 ? -13.041 -1.179  7.091   1.00 86.25 233 A 1 
ATOM 1829 C CG  . HIS A 1 233 ? -11.958 -1.437  6.084   1.00 84.98 233 A 1 
ATOM 1830 N ND1 . HIS A 1 233 ? -12.106 -2.107  4.891   1.00 80.00 233 A 1 
ATOM 1831 C CD2 . HIS A 1 233 ? -10.634 -1.147  6.238   1.00 79.55 233 A 1 
ATOM 1832 C CE1 . HIS A 1 233 ? -10.883 -2.221  4.341   1.00 80.84 233 A 1 
ATOM 1833 N NE2 . HIS A 1 233 ? -9.970  -1.644  5.127   1.00 80.75 233 A 1 
ATOM 1834 N N   . ALA A 1 234 ? -11.594 -4.009  7.869   1.00 80.28 234 A 1 
ATOM 1835 C CA  . ALA A 1 234 ? -10.325 -4.555  8.328   1.00 78.03 234 A 1 
ATOM 1836 C C   . ALA A 1 234 ? -9.310  -4.585  7.179   1.00 77.25 234 A 1 
ATOM 1837 O O   . ALA A 1 234 ? -9.664  -4.890  6.035   1.00 72.33 234 A 1 
ATOM 1838 C CB  . ALA A 1 234 ? -10.552 -5.943  8.936   1.00 75.25 234 A 1 
ATOM 1839 N N   . GLY A 1 235 ? -8.045  -4.278  7.478   1.00 77.02 235 A 1 
ATOM 1840 C CA  . GLY A 1 235 ? -6.934  -4.248  6.534   1.00 75.82 235 A 1 
ATOM 1841 C C   . GLY A 1 235 ? -6.742  -2.896  5.834   1.00 79.23 235 A 1 
ATOM 1842 O O   . GLY A 1 235 ? -7.274  -1.866  6.247   1.00 78.17 235 A 1 
ATOM 1843 N N   . LYS A 1 236 ? -5.934  -2.898  4.771   1.00 77.54 236 A 1 
ATOM 1844 C CA  . LYS A 1 236 ? -5.590  -1.699  3.986   1.00 78.52 236 A 1 
ATOM 1845 C C   . LYS A 1 236 ? -6.819  -1.142  3.261   1.00 81.61 236 A 1 
ATOM 1846 O O   . LYS A 1 236 ? -7.592  -1.907  2.692   1.00 80.23 236 A 1 
ATOM 1847 C CB  . LYS A 1 236 ? -4.456  -2.061  3.007   1.00 74.33 236 A 1 
ATOM 1848 C CG  . LYS A 1 236 ? -3.908  -0.852  2.230   1.00 67.72 236 A 1 
ATOM 1849 C CD  . LYS A 1 236 ? -2.765  -1.289  1.299   1.00 66.63 236 A 1 
ATOM 1850 C CE  . LYS A 1 236 ? -2.213  -0.100  0.509   1.00 59.19 236 A 1 
ATOM 1851 N NZ  . LYS A 1 236 ? -1.103  -0.519  -0.391  1.00 53.60 236 A 1 
ATOM 1852 N N   . SER A 1 237 ? -6.981  0.183   3.251   1.00 83.52 237 A 1 
ATOM 1853 C CA  . SER A 1 237 ? -8.023  0.901   2.504   1.00 84.83 237 A 1 
ATOM 1854 C C   . SER A 1 237 ? -7.568  2.325   2.192   1.00 85.49 237 A 1 
ATOM 1855 O O   . SER A 1 237 ? -6.512  2.761   2.653   1.00 84.12 237 A 1 
ATOM 1856 C CB  . SER A 1 237 ? -9.317  0.929   3.319   1.00 84.92 237 A 1 
ATOM 1857 O OG  . SER A 1 237 ? -10.432 1.221   2.504   1.00 80.56 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? -8.372  3.039   1.416   1.00 87.81 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? -8.195  4.446   1.084   1.00 88.56 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -9.426  5.277   1.480   1.00 91.03 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -10.466 4.753   1.901   1.00 91.23 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? -7.841  4.585   -0.407  1.00 86.21 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? -8.941  4.063   -1.338  1.00 83.70 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? -10.109 4.483   -1.164  1.00 79.75 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? -8.606  3.235   -2.206  1.00 78.00 238 A 1 
ATOM 1866 N N   . PHE A 1 239 ? -9.304  6.602   1.350   1.00 92.02 239 A 1 
ATOM 1867 C CA  . PHE A 1 239 ? -10.355 7.563   1.680   1.00 93.16 239 A 1 
ATOM 1868 C C   . PHE A 1 239 ? -11.675 7.275   0.940   1.00 93.86 239 A 1 
ATOM 1869 O O   . PHE A 1 239 ? -12.743 7.310   1.549   1.00 93.60 239 A 1 
ATOM 1870 C CB  . PHE A 1 239 ? -9.833  8.970   1.347   1.00 92.88 239 A 1 
ATOM 1871 C CG  . PHE A 1 239 ? -10.791 10.087  1.696   1.00 93.43 239 A 1 
ATOM 1872 C CD1 . PHE A 1 239 ? -11.822 10.448  0.807   1.00 92.20 239 A 1 
ATOM 1873 C CD2 . PHE A 1 239 ? -10.656 10.767  2.919   1.00 92.57 239 A 1 
ATOM 1874 C CE1 . PHE A 1 239 ? -12.723 11.472  1.148   1.00 92.01 239 A 1 
ATOM 1875 C CE2 . PHE A 1 239 ? -11.551 11.797  3.257   1.00 91.98 239 A 1 
ATOM 1876 C CZ  . PHE A 1 239 ? -12.587 12.144  2.373   1.00 92.73 239 A 1 
ATOM 1877 N N   . GLY A 1 240 ? -11.624 6.971   -0.363  1.00 92.59 240 A 1 
ATOM 1878 C CA  . GLY A 1 240 ? -12.809 6.719   -1.190  1.00 92.12 240 A 1 
ATOM 1879 C C   . GLY A 1 240 ? -13.574 5.485   -0.737  1.00 92.92 240 A 1 
ATOM 1880 O O   . GLY A 1 240 ? -14.774 5.560   -0.464  1.00 92.39 240 A 1 
ATOM 1881 N N   . THR A 1 241 ? -12.866 4.371   -0.538  1.00 91.28 241 A 1 
ATOM 1882 C CA  . THR A 1 241 ? -13.437 3.104   -0.065  1.00 91.32 241 A 1 
ATOM 1883 C C   . THR A 1 241 ? -14.058 3.247   1.330   1.00 92.69 241 A 1 
ATOM 1884 O O   . THR A 1 241 ? -15.146 2.728   1.585   1.00 92.46 241 A 1 
ATOM 1885 C CB  . THR A 1 241 ? -12.356 2.015   -0.029  1.00 89.85 241 A 1 
ATOM 1886 O OG1 . THR A 1 241 ? -11.744 1.857   -1.284  1.00 85.52 241 A 1 
ATOM 1887 C CG2 . THR A 1 241 ? -12.924 0.642   0.349   1.00 84.92 241 A 1 
ATOM 1888 N N   . LEU A 1 242 ? -13.400 3.967   2.256   1.00 92.98 242 A 1 
ATOM 1889 C CA  . LEU A 1 242 ? -13.947 4.228   3.592   1.00 93.82 242 A 1 
ATOM 1890 C C   . LEU A 1 242 ? -15.212 5.092   3.521   1.00 94.42 242 A 1 
ATOM 1891 O O   . LEU A 1 242 ? -16.199 4.777   4.182   1.00 94.45 242 A 1 
ATOM 1892 C CB  . LEU A 1 242 ? -12.876 4.891   4.473   1.00 94.23 242 A 1 
ATOM 1893 C CG  . LEU A 1 242 ? -11.708 3.963   4.852   1.00 92.87 242 A 1 
ATOM 1894 C CD1 . LEU A 1 242 ? -10.602 4.795   5.496   1.00 91.59 242 A 1 
ATOM 1895 C CD2 . LEU A 1 242 ? -12.127 2.864   5.832   1.00 91.31 242 A 1 
ATOM 1896 N N   . LEU A 1 243 ? -15.220 6.130   2.684   1.00 94.65 243 A 1 
ATOM 1897 C CA  . LEU A 1 243 ? -16.388 6.981   2.466   1.00 94.30 243 A 1 
ATOM 1898 C C   . LEU A 1 243 ? -17.568 6.195   1.876   1.00 94.19 243 A 1 
ATOM 1899 O O   . LEU A 1 243 ? -18.697 6.369   2.329   1.00 93.79 243 A 1 
ATOM 1900 C CB  . LEU A 1 243 ? -15.974 8.169   1.579   1.00 93.76 243 A 1 
ATOM 1901 C CG  . LEU A 1 243 ? -17.117 9.148   1.256   1.00 92.51 243 A 1 
ATOM 1902 C CD1 . LEU A 1 243 ? -17.763 9.744   2.510   1.00 89.93 243 A 1 
ATOM 1903 C CD2 . LEU A 1 243 ? -16.572 10.298  0.411   1.00 89.62 243 A 1 
ATOM 1904 N N   . GLU A 1 244 ? -17.334 5.299   0.913   1.00 92.83 244 A 1 
ATOM 1905 C CA  . GLU A 1 244 ? -18.366 4.408   0.364   1.00 91.98 244 A 1 
ATOM 1906 C C   . GLU A 1 244 ? -18.978 3.510   1.445   1.00 92.54 244 A 1 
ATOM 1907 O O   . GLU A 1 244 ? -20.203 3.404   1.541   1.00 91.86 244 A 1 
ATOM 1908 C CB  . GLU A 1 244 ? -17.780 3.513   -0.743  1.00 90.69 244 A 1 
ATOM 1909 C CG  . GLU A 1 244 ? -17.534 4.256   -2.065  1.00 82.70 244 A 1 
ATOM 1910 C CD  . GLU A 1 244 ? -16.948 3.336   -3.152  1.00 78.46 244 A 1 
ATOM 1911 O OE1 . GLU A 1 244 ? -16.500 3.841   -4.196  1.00 69.41 244 A 1 
ATOM 1912 O OE2 . GLU A 1 244 ? -16.987 2.088   -3.020  1.00 69.80 244 A 1 
ATOM 1913 N N   . LYS A 1 245 ? -18.145 2.915   2.310   1.00 92.36 245 A 1 
ATOM 1914 C CA  . LYS A 1 245 ? -18.616 2.089   3.430   1.00 92.61 245 A 1 
ATOM 1915 C C   . LYS A 1 245 ? -19.452 2.893   4.420   1.00 93.60 245 A 1 
ATOM 1916 O O   . LYS A 1 245 ? -20.514 2.427   4.825   1.00 93.31 245 A 1 
ATOM 1917 C CB  . LYS A 1 245 ? -17.428 1.425   4.133   1.00 92.54 245 A 1 
ATOM 1918 C CG  . LYS A 1 245 ? -16.853 0.294   3.275   1.00 89.93 245 A 1 
ATOM 1919 C CD  . LYS A 1 245 ? -15.727 -0.423  4.022   1.00 86.25 245 A 1 
ATOM 1920 C CE  . LYS A 1 245 ? -15.267 -1.604  3.167   1.00 81.55 245 A 1 
ATOM 1921 N NZ  . LYS A 1 245 ? -14.666 -2.662  4.002   1.00 73.34 245 A 1 
ATOM 1922 N N   . LEU A 1 246 ? -19.019 4.111   4.767   1.00 94.71 246 A 1 
ATOM 1923 C CA  . LEU A 1 246 ? -19.780 5.006   5.642   1.00 94.79 246 A 1 
ATOM 1924 C C   . LEU A 1 246 ? -21.113 5.421   5.006   1.00 94.49 246 A 1 
ATOM 1925 O O   . LEU A 1 246 ? -22.140 5.389   5.680   1.00 94.00 246 A 1 
ATOM 1926 C CB  . LEU A 1 246 ? -18.925 6.232   5.999   1.00 95.64 246 A 1 
ATOM 1927 C CG  . LEU A 1 246 ? -17.744 5.930   6.938   1.00 95.02 246 A 1 
ATOM 1928 C CD1 . LEU A 1 246 ? -16.847 7.160   7.037   1.00 92.99 246 A 1 
ATOM 1929 C CD2 . LEU A 1 246 ? -18.206 5.564   8.348   1.00 92.96 246 A 1 
ATOM 1930 N N   . LYS A 1 247 ? -21.138 5.735   3.701   1.00 94.24 247 A 1 
ATOM 1931 C CA  . LYS A 1 247 ? -22.382 6.022   2.966   1.00 93.16 247 A 1 
ATOM 1932 C C   . LYS A 1 247 ? -23.334 4.829   2.962   1.00 93.24 247 A 1 
ATOM 1933 O O   . LYS A 1 247 ? -24.530 5.017   3.150   1.00 91.86 247 A 1 
ATOM 1934 C CB  . LYS A 1 247 ? -22.078 6.420   1.514   1.00 91.81 247 A 1 
ATOM 1935 C CG  . LYS A 1 247 ? -21.552 7.850   1.367   1.00 88.00 247 A 1 
ATOM 1936 C CD  . LYS A 1 247 ? -21.230 8.113   -0.108  1.00 85.11 247 A 1 
ATOM 1937 C CE  . LYS A 1 247 ? -20.775 9.555   -0.321  1.00 78.98 247 A 1 
ATOM 1938 N NZ  . LYS A 1 247 ? -20.506 9.831   -1.755  1.00 73.30 247 A 1 
ATOM 1939 N N   . SER A 1 248 ? -22.813 3.614   2.758   1.00 91.80 248 A 1 
ATOM 1940 C CA  . SER A 1 248 ? -23.612 2.384   2.794   1.00 91.79 248 A 1 
ATOM 1941 C C   . SER A 1 248 ? -24.189 2.115   4.182   1.00 92.44 248 A 1 
ATOM 1942 O O   . SER A 1 248 ? -25.320 1.652   4.286   1.00 91.01 248 A 1 
ATOM 1943 C CB  . SER A 1 248 ? -22.752 1.201   2.341   1.00 91.04 248 A 1 
ATOM 1944 O OG  . SER A 1 248 ? -23.544 0.032   2.246   1.00 80.62 248 A 1 
ATOM 1945 N N   . TYR A 1 249 ? -23.443 2.419   5.248   1.00 92.38 249 A 1 
ATOM 1946 C CA  . TYR A 1 249 ? -23.837 2.141   6.629   1.00 92.97 249 A 1 
ATOM 1947 C C   . TYR A 1 249 ? -24.789 3.206   7.208   1.00 93.15 249 A 1 
ATOM 1948 O O   . TYR A 1 249 ? -25.823 2.864   7.774   1.00 90.56 249 A 1 
ATOM 1949 C CB  . TYR A 1 249 ? -22.558 1.983   7.461   1.00 93.34 249 A 1 
ATOM 1950 C CG  . TYR A 1 249 ? -22.792 1.398   8.838   1.00 93.49 249 A 1 
ATOM 1951 C CD1 . TYR A 1 249 ? -23.012 2.246   9.938   1.00 88.36 249 A 1 
ATOM 1952 C CD2 . TYR A 1 249 ? -22.794 0.001   9.016   1.00 89.33 249 A 1 
ATOM 1953 C CE1 . TYR A 1 249 ? -23.249 1.701   11.211  1.00 88.01 249 A 1 
ATOM 1954 C CE2 . TYR A 1 249 ? -23.032 -0.547  10.290  1.00 88.77 249 A 1 
ATOM 1955 C CZ  . TYR A 1 249 ? -23.264 0.307   11.388  1.00 89.79 249 A 1 
ATOM 1956 O OH  . TYR A 1 249 ? -23.509 -0.208  12.621  1.00 88.37 249 A 1 
ATOM 1957 N N   . TYR A 1 250 ? -24.481 4.504   7.032   1.00 93.66 250 A 1 
ATOM 1958 C CA  . TYR A 1 250 ? -25.236 5.623   7.624   1.00 93.39 250 A 1 
ATOM 1959 C C   . TYR A 1 250 ? -26.204 6.312   6.653   1.00 92.52 250 A 1 
ATOM 1960 O O   . TYR A 1 250 ? -27.090 7.066   7.068   1.00 88.01 250 A 1 
ATOM 1961 C CB  . TYR A 1 250 ? -24.248 6.639   8.201   1.00 94.02 250 A 1 
ATOM 1962 C CG  . TYR A 1 250 ? -23.464 6.128   9.395   1.00 94.81 250 A 1 
ATOM 1963 C CD1 . TYR A 1 250 ? -24.059 6.114   10.671  1.00 92.51 250 A 1 
ATOM 1964 C CD2 . TYR A 1 250 ? -22.143 5.680   9.233   1.00 93.11 250 A 1 
ATOM 1965 C CE1 . TYR A 1 250 ? -23.332 5.662   11.785  1.00 92.25 250 A 1 
ATOM 1966 C CE2 . TYR A 1 250 ? -21.411 5.226   10.346  1.00 92.64 250 A 1 
ATOM 1967 C CZ  . TYR A 1 250 ? -22.003 5.222   11.622  1.00 93.62 250 A 1 
ATOM 1968 O OH  . TYR A 1 250 ? -21.283 4.801   12.689  1.00 92.38 250 A 1 
ATOM 1969 N N   . GLY A 1 251 ? -26.050 6.090   5.351   1.00 90.46 251 A 1 
ATOM 1970 C CA  . GLY A 1 251 ? -26.739 6.850   4.312   1.00 89.99 251 A 1 
ATOM 1971 C C   . GLY A 1 251 ? -26.153 8.257   4.103   1.00 90.68 251 A 1 
ATOM 1972 O O   . GLY A 1 251 ? -25.231 8.707   4.783   1.00 88.75 251 A 1 
ATOM 1973 N N   . SER A 1 252 ? -26.715 8.966   3.126   1.00 88.22 252 A 1 
ATOM 1974 C CA  . SER A 1 252 ? -26.306 10.328  2.759   1.00 87.17 252 A 1 
ATOM 1975 C C   . SER A 1 252 ? -27.528 11.215  2.496   1.00 85.84 252 A 1 
ATOM 1976 O O   . SER A 1 252 ? -28.561 10.731  2.018   1.00 81.34 252 A 1 
ATOM 1977 C CB  . SER A 1 252 ? -25.375 10.269  1.542   1.00 84.82 252 A 1 
ATOM 1978 O OG  . SER A 1 252 ? -24.937 11.560  1.178   1.00 76.50 252 A 1 
ATOM 1979 N N   . GLU A 1 253 ? -27.432 12.505  2.834   1.00 83.61 253 A 1 
ATOM 1980 C CA  . GLU A 1 253 ? -28.455 13.523  2.546   1.00 80.33 253 A 1 
ATOM 1981 C C   . GLU A 1 253 ? -28.424 14.005  1.093   1.00 76.53 253 A 1 
ATOM 1982 O O   . GLU A 1 253 ? -29.372 14.656  0.662   1.00 70.54 253 A 1 
ATOM 1983 C CB  . GLU A 1 253 ? -28.311 14.732  3.475   1.00 77.69 253 A 1 
ATOM 1984 C CG  . GLU A 1 253 ? -28.587 14.364  4.927   1.00 70.38 253 A 1 
ATOM 1985 C CD  . GLU A 1 253 ? -28.734 15.580  5.844   1.00 65.86 253 A 1 
ATOM 1986 O OE1 . GLU A 1 253 ? -29.329 15.376  6.929   1.00 59.82 253 A 1 
ATOM 1987 O OE2 . GLU A 1 253 ? -28.296 16.681  5.450   1.00 61.18 253 A 1 
ATOM 1988 N N   . ILE A 1 254 ? -27.368 13.681  0.341   1.00 71.69 254 A 1 
ATOM 1989 C CA  . ILE A 1 254 ? -27.306 14.004  -1.087  1.00 67.38 254 A 1 
ATOM 1990 C C   . ILE A 1 254 ? -28.472 13.279  -1.758  1.00 66.78 254 A 1 
ATOM 1991 O O   . ILE A 1 254 ? -28.406 12.081  -2.042  1.00 60.90 254 A 1 
ATOM 1992 C CB  . ILE A 1 254 ? -25.939 13.648  -1.713  1.00 61.03 254 A 1 
ATOM 1993 C CG1 . ILE A 1 254 ? -24.801 14.423  -1.011  1.00 54.07 254 A 1 
ATOM 1994 C CG2 . ILE A 1 254 ? -25.932 13.973  -3.220  1.00 52.44 254 A 1 
ATOM 1995 C CD1 . ILE A 1 254 ? -23.391 14.045  -1.470  1.00 47.83 254 A 1 
ATOM 1996 N N   . LYS A 1 255 ? -29.563 14.024  -2.000  1.00 65.27 255 A 1 
ATOM 1997 C CA  . LYS A 1 255 ? -30.542 13.624  -3.004  1.00 60.56 255 A 1 
ATOM 1998 C C   . LYS A 1 255 ? -29.775 13.537  -4.317  1.00 58.63 255 A 1 
ATOM 1999 O O   . LYS A 1 255 ? -29.055 14.467  -4.678  1.00 52.64 255 A 1 
ATOM 2000 C CB  . LYS A 1 255 ? -31.694 14.635  -3.090  1.00 52.92 255 A 1 
ATOM 2001 C CG  . LYS A 1 255 ? -32.591 14.600  -1.846  1.00 46.22 255 A 1 
ATOM 2002 C CD  . LYS A 1 255 ? -33.758 15.576  -2.023  1.00 42.37 255 A 1 
ATOM 2003 C CE  . LYS A 1 255 ? -34.671 15.546  -0.796  1.00 35.87 255 A 1 
ATOM 2004 N NZ  . LYS A 1 255 ? -35.789 16.508  -0.962  1.00 32.79 255 A 1 
ATOM 2005 N N   . THR A 1 256 ? -29.931 12.417  -5.023  1.00 57.79 256 A 1 
ATOM 2006 C CA  . THR A 1 256 ? -29.480 12.231  -6.408  1.00 56.09 256 A 1 
ATOM 2007 C C   . THR A 1 256 ? -30.267 13.134  -7.368  1.00 56.31 256 A 1 
ATOM 2008 O O   . THR A 1 256 ? -30.773 12.680  -8.391  1.00 51.80 256 A 1 
ATOM 2009 C CB  . THR A 1 256 ? -29.596 10.748  -6.810  1.00 51.07 256 A 1 
ATOM 2010 O OG1 . THR A 1 256 ? -30.828 10.227  -6.357  1.00 46.25 256 A 1 
ATOM 2011 C CG2 . THR A 1 256 ? -28.488 9.897   -6.188  1.00 44.31 256 A 1 
ATOM 2012 N N   . ASP A 1 257 ? -30.433 14.422  -7.027  1.00 54.20 257 A 1 
ATOM 2013 C CA  . ASP A 1 257 ? -30.938 15.428  -7.942  1.00 54.18 257 A 1 
ATOM 2014 C C   . ASP A 1 257 ? -29.835 15.661  -8.970  1.00 56.33 257 A 1 
ATOM 2015 O O   . ASP A 1 257 ? -28.855 16.342  -8.699  1.00 51.63 257 A 1 
ATOM 2016 C CB  . ASP A 1 257 ? -31.372 16.705  -7.196  1.00 47.18 257 A 1 
ATOM 2017 C CG  . ASP A 1 257 ? -32.765 16.586  -6.557  1.00 42.01 257 A 1 
ATOM 2018 O OD1 . ASP A 1 257 ? -33.587 15.796  -7.078  1.00 37.34 257 A 1 
ATOM 2019 O OD2 . ASP A 1 257 ? -33.019 17.286  -5.553  1.00 34.95 257 A 1 
ATOM 2020 N N   . LYS A 1 258 ? -29.988 14.986  -10.127 1.00 53.21 258 A 1 
ATOM 2021 C CA  . LYS A 1 258 ? -29.266 15.153  -11.395 1.00 53.47 258 A 1 
ATOM 2022 C C   . LYS A 1 258 ? -27.961 15.952  -11.251 1.00 57.75 258 A 1 
ATOM 2023 O O   . LYS A 1 258 ? -27.912 17.124  -11.625 1.00 53.38 258 A 1 
ATOM 2024 C CB  . LYS A 1 258 ? -30.199 15.834  -12.419 1.00 44.21 258 A 1 
ATOM 2025 C CG  . LYS A 1 258 ? -31.404 14.984  -12.822 1.00 38.29 258 A 1 
ATOM 2026 C CD  . LYS A 1 258 ? -32.243 15.753  -13.849 1.00 33.82 258 A 1 
ATOM 2027 C CE  . LYS A 1 258 ? -33.445 14.924  -14.298 1.00 27.93 258 A 1 
ATOM 2028 N NZ  . LYS A 1 258 ? -34.268 15.665  -15.280 1.00 25.02 258 A 1 
ATOM 2029 N N   . THR A 1 259 ? -26.903 15.306  -10.737 1.00 65.79 259 A 1 
ATOM 2030 C CA  . THR A 1 259 ? -25.568 15.900  -10.788 1.00 67.53 259 A 1 
ATOM 2031 C C   . THR A 1 259 ? -25.279 16.275  -12.233 1.00 72.96 259 A 1 
ATOM 2032 O O   . THR A 1 259 ? -25.423 15.443  -13.140 1.00 68.86 259 A 1 
ATOM 2033 C CB  . THR A 1 259 ? -24.479 14.953  -10.250 1.00 59.60 259 A 1 
ATOM 2034 O OG1 . THR A 1 259 ? -24.705 13.629  -10.666 1.00 52.90 259 A 1 
ATOM 2035 C CG2 . THR A 1 259 ? -24.453 14.955  -8.721  1.00 50.66 259 A 1 
ATOM 2036 N N   . GLU A 1 260 ? -24.957 17.547  -12.465 1.00 82.21 260 A 1 
ATOM 2037 C CA  . GLU A 1 260 ? -24.607 18.055  -13.787 1.00 85.84 260 A 1 
ATOM 2038 C C   . GLU A 1 260 ? -23.511 17.171  -14.388 1.00 88.84 260 A 1 
ATOM 2039 O O   . GLU A 1 260 ? -22.523 16.834  -13.733 1.00 87.04 260 A 1 
ATOM 2040 C CB  . GLU A 1 260 ? -24.182 19.525  -13.670 1.00 80.78 260 A 1 
ATOM 2041 C CG  . GLU A 1 260 ? -23.951 20.169  -15.041 1.00 67.52 260 A 1 
ATOM 2042 C CD  . GLU A 1 260 ? -23.567 21.655  -14.954 1.00 63.40 260 A 1 
ATOM 2043 O OE1 . GLU A 1 260 ? -23.395 22.252  -16.040 1.00 56.50 260 A 1 
ATOM 2044 O OE2 . GLU A 1 260 ? -23.442 22.176  -13.823 1.00 57.31 260 A 1 
ATOM 2045 N N   . THR A 1 261 ? -23.712 16.718  -15.627 1.00 91.96 261 A 1 
ATOM 2046 C CA  . THR A 1 261 ? -22.747 15.839  -16.291 1.00 93.66 261 A 1 
ATOM 2047 C C   . THR A 1 261 ? -21.551 16.672  -16.734 1.00 94.08 261 A 1 
ATOM 2048 O O   . THR A 1 261 ? -21.662 17.461  -17.672 1.00 91.80 261 A 1 
ATOM 2049 C CB  . THR A 1 261 ? -23.389 15.088  -17.465 1.00 92.60 261 A 1 
ATOM 2050 O OG1 . THR A 1 261 ? -24.489 14.332  -16.999 1.00 86.37 261 A 1 
ATOM 2051 C CG2 . THR A 1 261 ? -22.426 14.108  -18.130 1.00 85.24 261 A 1 
ATOM 2052 N N   . LYS A 1 262 ? -20.403 16.495  -16.081 1.00 94.82 262 A 1 
ATOM 2053 C CA  . LYS A 1 262 ? -19.167 17.214  -16.424 1.00 94.80 262 A 1 
ATOM 2054 C C   . LYS A 1 262 ? -18.613 16.704  -17.756 1.00 96.04 262 A 1 
ATOM 2055 O O   . LYS A 1 262 ? -18.469 15.497  -17.950 1.00 95.72 262 A 1 
ATOM 2056 C CB  . LYS A 1 262 ? -18.134 17.080  -15.295 1.00 93.17 262 A 1 
ATOM 2057 C CG  . LYS A 1 262 ? -18.563 17.746  -13.972 1.00 85.18 262 A 1 
ATOM 2058 C CD  . LYS A 1 262 ? -17.506 17.498  -12.880 1.00 80.74 262 A 1 
ATOM 2059 C CE  . LYS A 1 262 ? -17.951 18.038  -11.515 1.00 72.74 262 A 1 
ATOM 2060 N NZ  . LYS A 1 262 ? -17.108 17.505  -10.404 1.00 64.75 262 A 1 
ATOM 2061 N N   . SER A 1 263 ? -18.284 17.618  -18.675 1.00 96.22 263 A 1 
ATOM 2062 C CA  . SER A 1 263 ? -17.837 17.298  -20.035 1.00 96.89 263 A 1 
ATOM 2063 C C   . SER A 1 263 ? -16.340 17.543  -20.230 1.00 97.16 263 A 1 
ATOM 2064 O O   . SER A 1 263 ? -15.811 18.571  -19.796 1.00 95.88 263 A 1 
ATOM 2065 C CB  . SER A 1 263 ? -18.649 18.089  -21.060 1.00 95.67 263 A 1 
ATOM 2066 O OG  . SER A 1 263 ? -18.463 17.561  -22.355 1.00 84.07 263 A 1 
ATOM 2067 N N   . TYR A 1 264 ? -15.694 16.608  -20.925 1.00 97.65 264 A 1 
ATOM 2068 C CA  . TYR A 1 264 ? -14.277 16.611  -21.302 1.00 97.78 264 A 1 
ATOM 2069 C C   . TYR A 1 264 ? -14.118 16.171  -22.762 1.00 97.81 264 A 1 
ATOM 2070 O O   . TYR A 1 264 ? -15.024 15.554  -23.322 1.00 96.56 264 A 1 
ATOM 2071 C CB  . TYR A 1 264 ? -13.506 15.665  -20.371 1.00 97.62 264 A 1 
ATOM 2072 C CG  . TYR A 1 264 ? -13.516 16.099  -18.918 1.00 97.57 264 A 1 
ATOM 2073 C CD1 . TYR A 1 264 ? -12.508 16.947  -18.437 1.00 96.28 264 A 1 
ATOM 2074 C CD2 . TYR A 1 264 ? -14.548 15.677  -18.058 1.00 96.55 264 A 1 
ATOM 2075 C CE1 . TYR A 1 264 ? -12.532 17.385  -17.102 1.00 95.80 264 A 1 
ATOM 2076 C CE2 . TYR A 1 264 ? -14.579 16.118  -16.720 1.00 95.93 264 A 1 
ATOM 2077 C CZ  . TYR A 1 264 ? -13.572 16.976  -16.243 1.00 96.20 264 A 1 
ATOM 2078 O OH  . TYR A 1 264 ? -13.611 17.418  -14.959 1.00 94.96 264 A 1 
ATOM 2079 N N   . ASP A 1 265 ? -12.963 16.454  -23.360 1.00 97.31 265 A 1 
ATOM 2080 C CA  . ASP A 1 265 ? -12.609 15.890  -24.672 1.00 97.14 265 A 1 
ATOM 2081 C C   . ASP A 1 265 ? -12.171 14.427  -24.506 1.00 97.47 265 A 1 
ATOM 2082 O O   . ASP A 1 265 ? -12.609 13.535  -25.237 1.00 96.94 265 A 1 
ATOM 2083 C CB  . ASP A 1 265 ? -11.482 16.716  -25.316 1.00 96.75 265 A 1 
ATOM 2084 C CG  . ASP A 1 265 ? -11.808 18.203  -25.457 1.00 95.86 265 A 1 
ATOM 2085 O OD1 . ASP A 1 265 ? -12.974 18.527  -25.758 1.00 93.33 265 A 1 
ATOM 2086 O OD2 . ASP A 1 265 ? -10.881 19.006  -25.207 1.00 93.25 265 A 1 
ATOM 2087 N N   . VAL A 1 266 ? -11.344 14.162  -23.475 1.00 97.58 266 A 1 
ATOM 2088 C CA  . VAL A 1 266 ? -10.840 12.822  -23.149 1.00 98.09 266 A 1 
ATOM 2089 C C   . VAL A 1 266 ? -11.024 12.526  -21.662 1.00 98.29 266 A 1 
ATOM 2090 O O   . VAL A 1 266 ? -10.614 13.306  -20.805 1.00 97.95 266 A 1 
ATOM 2091 C CB  . VAL A 1 266 ? -9.360  12.662  -23.555 1.00 97.86 266 A 1 
ATOM 2092 C CG1 . VAL A 1 266 ? -8.863  11.232  -23.298 1.00 96.40 266 A 1 
ATOM 2093 C CG2 . VAL A 1 266 ? -9.128  12.971  -25.036 1.00 96.22 266 A 1 
ATOM 2094 N N   . ILE A 1 267 ? -11.584 11.355  -21.347 1.00 98.51 267 A 1 
ATOM 2095 C CA  . ILE A 1 267 ? -11.556 10.800  -19.993 1.00 98.59 267 A 1 
ATOM 2096 C C   . ILE A 1 267 ? -10.717 9.526   -19.988 1.00 98.66 267 A 1 
ATOM 2097 O O   . ILE A 1 267 ? -10.949 8.604   -20.767 1.00 98.45 267 A 1 
ATOM 2098 C CB  . ILE A 1 267 ? -12.971 10.582  -19.427 1.00 98.30 267 A 1 
ATOM 2099 C CG1 . ILE A 1 267 ? -13.649 11.941  -19.167 1.00 96.99 267 A 1 
ATOM 2100 C CG2 . ILE A 1 267 ? -12.911 9.777   -18.109 1.00 97.35 267 A 1 
ATOM 2101 C CD1 . ILE A 1 267 ? -15.158 11.843  -18.941 1.00 94.74 267 A 1 
ATOM 2102 N N   . VAL A 1 268 ? -9.779  9.450   -19.062 1.00 98.60 268 A 1 
ATOM 2103 C CA  . VAL A 1 268 ? -8.988  8.254   -18.784 1.00 98.65 268 A 1 
ATOM 2104 C C   . VAL A 1 268 ? -9.504  7.598   -17.506 1.00 98.60 268 A 1 
ATOM 2105 O O   . VAL A 1 268 ? -9.580  8.235   -16.455 1.00 98.28 268 A 1 
ATOM 2106 C CB  . VAL A 1 268 ? -7.495  8.587   -18.690 1.00 98.51 268 A 1 
ATOM 2107 C CG1 . VAL A 1 268 ? -6.680  7.302   -18.533 1.00 97.81 268 A 1 
ATOM 2108 C CG2 . VAL A 1 268 ? -6.991  9.323   -19.942 1.00 97.63 268 A 1 
ATOM 2109 N N   . THR A 1 269 ? -9.862  6.308   -17.569 1.00 98.43 269 A 1 
ATOM 2110 C CA  . THR A 1 269 ? -10.288 5.534   -16.401 1.00 98.30 269 A 1 
ATOM 2111 C C   . THR A 1 269 ? -9.119  4.690   -15.895 1.00 98.35 269 A 1 
ATOM 2112 O O   . THR A 1 269 ? -8.749  3.698   -16.521 1.00 97.06 269 A 1 
ATOM 2113 C CB  . THR A 1 269 ? -11.526 4.675   -16.696 1.00 96.81 269 A 1 
ATOM 2114 O OG1 . THR A 1 269 ? -11.240 3.657   -17.614 1.00 84.94 269 A 1 
ATOM 2115 C CG2 . THR A 1 269 ? -12.676 5.497   -17.286 1.00 82.94 269 A 1 
ATOM 2116 N N   . GLY A 1 270 ? -8.533  5.084   -14.767 1.00 98.18 270 A 1 
ATOM 2117 C CA  . GLY A 1 270 ? -7.354  4.467   -14.161 1.00 98.02 270 A 1 
ATOM 2118 C C   . GLY A 1 270 ? -6.136  5.398   -14.147 1.00 98.17 270 A 1 
ATOM 2119 O O   . GLY A 1 270 ? -5.788  6.013   -15.147 1.00 97.23 270 A 1 
ATOM 2120 N N   . GLY A 1 271 ? -5.472  5.497   -13.005 1.00 97.82 271 A 1 
ATOM 2121 C CA  . GLY A 1 271 ? -4.328  6.387   -12.755 1.00 97.55 271 A 1 
ATOM 2122 C C   . GLY A 1 271 ? -2.984  5.668   -12.665 1.00 97.69 271 A 1 
ATOM 2123 O O   . GLY A 1 271 ? -2.056  6.184   -12.048 1.00 95.49 271 A 1 
ATOM 2124 N N   . GLY A 1 272 ? -2.867  4.457   -13.224 1.00 98.23 272 A 1 
ATOM 2125 C CA  . GLY A 1 272 ? -1.609  3.714   -13.337 1.00 98.20 272 A 1 
ATOM 2126 C C   . GLY A 1 272 ? -0.677  4.281   -14.421 1.00 98.49 272 A 1 
ATOM 2127 O O   . GLY A 1 272 ? -0.981  5.313   -15.022 1.00 98.28 272 A 1 
ATOM 2128 N N   . PRO A 1 273 ? 0.444   3.600   -14.730 1.00 98.43 273 A 1 
ATOM 2129 C CA  . PRO A 1 273 ? 1.393   4.043   -15.755 1.00 98.37 273 A 1 
ATOM 2130 C C   . PRO A 1 273 ? 0.755   4.293   -17.127 1.00 98.60 273 A 1 
ATOM 2131 O O   . PRO A 1 273 ? 1.009   5.324   -17.746 1.00 98.41 273 A 1 
ATOM 2132 C CB  . PRO A 1 273 ? 2.445   2.931   -15.826 1.00 97.75 273 A 1 
ATOM 2133 C CG  . PRO A 1 273 ? 2.426   2.340   -14.419 1.00 96.44 273 A 1 
ATOM 2134 C CD  . PRO A 1 273 ? 0.958   2.435   -14.024 1.00 97.65 273 A 1 
ATOM 2135 N N   . SER A 1 274 ? -0.128  3.388   -17.575 1.00 98.47 274 A 1 
ATOM 2136 C CA  . SER A 1 274 ? -0.846  3.515   -18.847 1.00 98.55 274 A 1 
ATOM 2137 C C   . SER A 1 274 ? -1.778  4.729   -18.862 1.00 98.76 274 A 1 
ATOM 2138 O O   . SER A 1 274 ? -1.703  5.559   -19.762 1.00 98.52 274 A 1 
ATOM 2139 C CB  . SER A 1 274 ? -1.632  2.230   -19.116 1.00 97.71 274 A 1 
ATOM 2140 O OG  . SER A 1 274 ? -2.289  2.333   -20.358 1.00 85.19 274 A 1 
ATOM 2141 N N   . GLY A 1 275 ? -2.616  4.886   -17.836 1.00 98.45 275 A 1 
ATOM 2142 C CA  . GLY A 1 275 ? -3.547  6.011   -17.738 1.00 98.52 275 A 1 
ATOM 2143 C C   . GLY A 1 275 ? -2.841  7.358   -17.606 1.00 98.70 275 A 1 
ATOM 2144 O O   . GLY A 1 275 ? -3.223  8.322   -18.266 1.00 98.59 275 A 1 
ATOM 2145 N N   . THR A 1 276 ? -1.764  7.418   -16.827 1.00 98.61 276 A 1 
ATOM 2146 C CA  . THR A 1 276 ? -0.926  8.620   -16.710 1.00 98.60 276 A 1 
ATOM 2147 C C   . THR A 1 276 ? -0.333  9.023   -18.060 1.00 98.71 276 A 1 
ATOM 2148 O O   . THR A 1 276 ? -0.432  10.185  -18.448 1.00 98.56 276 A 1 
ATOM 2149 C CB  . THR A 1 276 ? 0.200   8.400   -15.696 1.00 98.24 276 A 1 
ATOM 2150 O OG1 . THR A 1 276 ? -0.335  8.123   -14.423 1.00 95.39 276 A 1 
ATOM 2151 C CG2 . THR A 1 276 ? 1.096   9.628   -15.552 1.00 95.04 276 A 1 
ATOM 2152 N N   . ALA A 1 277 ? 0.237   8.068   -18.806 1.00 98.53 277 A 1 
ATOM 2153 C CA  . ALA A 1 277 ? 0.779   8.338   -20.135 1.00 98.53 277 A 1 
ATOM 2154 C C   . ALA A 1 277 ? -0.315  8.827   -21.099 1.00 98.61 277 A 1 
ATOM 2155 O O   . ALA A 1 277 ? -0.131  9.844   -21.764 1.00 98.38 277 A 1 
ATOM 2156 C CB  . ALA A 1 277 ? 1.478   7.073   -20.648 1.00 98.25 277 A 1 
ATOM 2157 N N   . ALA A 1 278 ? -1.479  8.165   -21.122 1.00 98.51 278 A 1 
ATOM 2158 C CA  . ALA A 1 278 ? -2.604  8.546   -21.973 1.00 98.51 278 A 1 
ATOM 2159 C C   . ALA A 1 278 ? -3.102  9.974   -21.688 1.00 98.54 278 A 1 
ATOM 2160 O O   . ALA A 1 278 ? -3.296  10.765  -22.612 1.00 98.29 278 A 1 
ATOM 2161 C CB  . ALA A 1 278 ? -3.723  7.517   -21.780 1.00 98.33 278 A 1 
ATOM 2162 N N   . ALA A 1 279 ? -3.261  10.337  -20.418 1.00 98.41 279 A 1 
ATOM 2163 C CA  . ALA A 1 279 ? -3.712  11.666  -20.018 1.00 98.39 279 A 1 
ATOM 2164 C C   . ALA A 1 279 ? -2.703  12.759  -20.393 1.00 98.39 279 A 1 
ATOM 2165 O O   . ALA A 1 279 ? -3.081  13.759  -21.000 1.00 98.12 279 A 1 
ATOM 2166 C CB  . ALA A 1 279 ? -3.996  11.645  -18.519 1.00 98.24 279 A 1 
ATOM 2167 N N   . ILE A 1 280 ? -1.413  12.550  -20.114 1.00 98.61 280 A 1 
ATOM 2168 C CA  . ILE A 1 280 ? -0.358  13.523  -20.441 1.00 98.50 280 A 1 
ATOM 2169 C C   . ILE A 1 280 ? -0.238  13.724  -21.954 1.00 98.40 280 A 1 
ATOM 2170 O O   . ILE A 1 280 ? -0.150  14.858  -22.420 1.00 97.99 280 A 1 
ATOM 2171 C CB  . ILE A 1 280 ? 0.982   13.096  -19.801 1.00 98.32 280 A 1 
ATOM 2172 C CG1 . ILE A 1 280 ? 0.893   13.260  -18.266 1.00 97.40 280 A 1 
ATOM 2173 C CG2 . ILE A 1 280 ? 2.166   13.916  -20.357 1.00 97.59 280 A 1 
ATOM 2174 C CD1 . ILE A 1 280 ? 2.060   12.617  -17.508 1.00 94.90 280 A 1 
ATOM 2175 N N   . TYR A 1 281 ? -0.263  12.640  -22.750 1.00 98.48 281 A 1 
ATOM 2176 C CA  . TYR A 1 281 ? -0.216  12.760  -24.212 1.00 98.36 281 A 1 
ATOM 2177 C C   . TYR A 1 281 ? -1.436  13.502  -24.772 1.00 98.18 281 A 1 
ATOM 2178 O O   . TYR A 1 281 ? -1.278  14.307  -25.685 1.00 97.17 281 A 1 
ATOM 2179 C CB  . TYR A 1 281 ? -0.062  11.377  -24.857 1.00 98.26 281 A 1 
ATOM 2180 C CG  . TYR A 1 281 ? 1.385   10.986  -25.101 1.00 98.09 281 A 1 
ATOM 2181 C CD1 . TYR A 1 281 ? 1.918   11.053  -26.404 1.00 96.55 281 A 1 
ATOM 2182 C CD2 . TYR A 1 281 ? 2.205   10.569  -24.036 1.00 96.67 281 A 1 
ATOM 2183 C CE1 . TYR A 1 281 ? 3.252   10.686  -26.643 1.00 96.07 281 A 1 
ATOM 2184 C CE2 . TYR A 1 281 ? 3.545   10.203  -24.268 1.00 95.66 281 A 1 
ATOM 2185 C CZ  . TYR A 1 281 ? 4.065   10.253  -25.577 1.00 96.81 281 A 1 
ATOM 2186 O OH  . TYR A 1 281 ? 5.352   9.877   -25.808 1.00 95.69 281 A 1 
ATOM 2187 N N   . SER A 1 282 ? -2.627  13.292  -24.198 1.00 97.99 282 A 1 
ATOM 2188 C CA  . SER A 1 282 ? -3.850  14.006  -24.584 1.00 97.87 282 A 1 
ATOM 2189 C C   . SER A 1 282 ? -3.782  15.492  -24.205 1.00 97.76 282 A 1 
ATOM 2190 O O   . SER A 1 282 ? -4.014  16.357  -25.049 1.00 97.16 282 A 1 
ATOM 2191 C CB  . SER A 1 282 ? -5.077  13.336  -23.955 1.00 97.79 282 A 1 
ATOM 2192 O OG  . SER A 1 282 ? -5.138  11.968  -24.324 1.00 95.58 282 A 1 
ATOM 2193 N N   . ALA A 1 283 ? -3.370  15.819  -22.979 1.00 97.97 283 A 1 
ATOM 2194 C CA  . ALA A 1 283 ? -3.218  17.206  -22.520 1.00 97.80 283 A 1 
ATOM 2195 C C   . ALA A 1 283 ? -2.172  17.990  -23.333 1.00 97.50 283 A 1 
ATOM 2196 O O   . ALA A 1 283 ? -2.373  19.157  -23.662 1.00 96.60 283 A 1 
ATOM 2197 C CB  . ALA A 1 283 ? -2.867  17.174  -21.028 1.00 97.68 283 A 1 
ATOM 2198 N N   . ARG A 1 284 ? -1.078  17.330  -23.756 1.00 98.13 284 A 1 
ATOM 2199 C CA  . ARG A 1 284 ? -0.070  17.924  -24.664 1.00 97.85 284 A 1 
ATOM 2200 C C   . ARG A 1 284 ? -0.618  18.299  -26.044 1.00 97.71 284 A 1 
ATOM 2201 O O   . ARG A 1 284 ? 0.055   19.039  -26.771 1.00 96.61 284 A 1 
ATOM 2202 C CB  . ARG A 1 284 ? 1.106   16.956  -24.836 1.00 97.62 284 A 1 
ATOM 2203 C CG  . ARG A 1 284 ? 2.023   16.916  -23.600 1.00 95.70 284 A 1 
ATOM 2204 C CD  . ARG A 1 284 ? 3.064   15.788  -23.744 1.00 94.60 284 A 1 
ATOM 2205 N NE  . ARG A 1 284 ? 3.982   16.034  -24.880 1.00 89.99 284 A 1 
ATOM 2206 C CZ  . ARG A 1 284 ? 5.070   16.780  -24.867 1.00 88.40 284 A 1 
ATOM 2207 N NH1 . ARG A 1 284 ? 5.502   17.342  -23.776 1.00 80.25 284 A 1 
ATOM 2208 N NH2 . ARG A 1 284 ? 5.756   16.970  -25.970 1.00 82.95 284 A 1 
ATOM 2209 N N   . LYS A 1 285 ? -1.800  17.782  -26.434 1.00 97.40 285 A 1 
ATOM 2210 C CA  . LYS A 1 285 ? -2.529  18.180  -27.647 1.00 96.95 285 A 1 
ATOM 2211 C C   . LYS A 1 285 ? -3.524  19.318  -27.397 1.00 97.00 285 A 1 
ATOM 2212 O O   . LYS A 1 285 ? -4.223  19.702  -28.324 1.00 95.54 285 A 1 
ATOM 2213 C CB  . LYS A 1 285 ? -3.213  16.951  -28.281 1.00 96.54 285 A 1 
ATOM 2214 C CG  . LYS A 1 285 ? -2.242  15.838  -28.715 1.00 95.18 285 A 1 
ATOM 2215 C CD  . LYS A 1 285 ? -1.238  16.318  -29.768 1.00 92.65 285 A 1 
ATOM 2216 C CE  . LYS A 1 285 ? -0.389  15.147  -30.259 1.00 90.51 285 A 1 
ATOM 2217 N NZ  . LYS A 1 285 ? 0.553   15.578  -31.319 1.00 85.22 285 A 1 
ATOM 2218 N N   . GLY A 1 286 ? -3.561  19.878  -26.187 1.00 96.93 286 A 1 
ATOM 2219 C CA  . GLY A 1 286 ? -4.466  20.963  -25.803 1.00 96.47 286 A 1 
ATOM 2220 C C   . GLY A 1 286 ? -5.896  20.506  -25.519 1.00 96.74 286 A 1 
ATOM 2221 O O   . GLY A 1 286 ? -6.795  21.336  -25.508 1.00 95.43 286 A 1 
ATOM 2222 N N   . LEU A 1 287 ? -6.121  19.201  -25.329 1.00 96.98 287 A 1 
ATOM 2223 C CA  . LEU A 1 287 ? -7.439  18.653  -25.010 1.00 97.22 287 A 1 
ATOM 2224 C C   . LEU A 1 287 ? -7.767  18.843  -23.524 1.00 97.63 287 A 1 
ATOM 2225 O O   . LEU A 1 287 ? -6.884  18.742  -22.667 1.00 97.14 287 A 1 
ATOM 2226 C CB  . LEU A 1 287 ? -7.502  17.164  -25.397 1.00 97.06 287 A 1 
ATOM 2227 C CG  . LEU A 1 287 ? -7.260  16.869  -26.889 1.00 96.39 287 A 1 
ATOM 2228 C CD1 . LEU A 1 287 ? -7.300  15.359  -27.115 1.00 94.12 287 A 1 
ATOM 2229 C CD2 . LEU A 1 287 ? -8.300  17.523  -27.796 1.00 93.91 287 A 1 
ATOM 2230 N N   . LYS A 1 288 ? -9.058  19.045  -23.215 1.00 97.40 288 A 1 
ATOM 2231 C CA  . LYS A 1 288 ? -9.577  19.049  -21.843 1.00 97.68 288 A 1 
ATOM 2232 C C   . LYS A 1 288 ? -9.669  17.607  -21.333 1.00 97.99 288 A 1 
ATOM 2233 O O   . LYS A 1 288 ? -10.530 16.841  -21.779 1.00 97.48 288 A 1 
ATOM 2234 C CB  . LYS A 1 288 ? -10.926 19.779  -21.810 1.00 97.29 288 A 1 
ATOM 2235 C CG  . LYS A 1 288 ? -11.391 19.999  -20.369 1.00 93.10 288 A 1 
ATOM 2236 C CD  . LYS A 1 288 ? -12.790 20.618  -20.354 1.00 89.36 288 A 1 
ATOM 2237 C CE  . LYS A 1 288 ? -13.233 20.808  -18.902 1.00 82.63 288 A 1 
ATOM 2238 N NZ  . LYS A 1 288 ? -14.674 21.132  -18.823 1.00 74.16 288 A 1 
ATOM 2239 N N   . VAL A 1 289 ? -8.799  17.244  -20.396 1.00 97.75 289 A 1 
ATOM 2240 C CA  . VAL A 1 289 ? -8.601  15.859  -19.940 1.00 98.15 289 A 1 
ATOM 2241 C C   . VAL A 1 289 ? -8.982  15.687  -18.474 1.00 98.13 289 A 1 
ATOM 2242 O O   . VAL A 1 289 ? -8.627  16.514  -17.634 1.00 97.44 289 A 1 
ATOM 2243 C CB  . VAL A 1 289 ? -7.150  15.399  -20.173 1.00 97.89 289 A 1 
ATOM 2244 C CG1 . VAL A 1 289 ? -6.959  13.908  -19.845 1.00 96.19 289 A 1 
ATOM 2245 C CG2 . VAL A 1 289 ? -6.710  15.598  -21.628 1.00 95.66 289 A 1 
ATOM 2246 N N   . ALA A 1 290 ? -9.639  14.567  -18.147 1.00 98.24 290 A 1 
ATOM 2247 C CA  . ALA A 1 290 ? -9.782  14.100  -16.768 1.00 98.17 290 A 1 
ATOM 2248 C C   . ALA A 1 290 ? -9.235  12.675  -16.587 1.00 98.42 290 A 1 
ATOM 2249 O O   . ALA A 1 290 ? -9.354  11.829  -17.473 1.00 98.14 290 A 1 
ATOM 2250 C CB  . ALA A 1 290 ? -11.246 14.197  -16.330 1.00 97.39 290 A 1 
ATOM 2251 N N   . ILE A 1 291 ? -8.684  12.394  -15.414 1.00 98.41 291 A 1 
ATOM 2252 C CA  . ILE A 1 291 ? -8.358  11.040  -14.949 1.00 98.47 291 A 1 
ATOM 2253 C C   . ILE A 1 291 ? -9.311  10.693  -13.809 1.00 98.26 291 A 1 
ATOM 2254 O O   . ILE A 1 291 ? -9.322  11.386  -12.794 1.00 97.70 291 A 1 
ATOM 2255 C CB  . ILE A 1 291 ? -6.887  10.916  -14.493 1.00 98.43 291 A 1 
ATOM 2256 C CG1 . ILE A 1 291 ? -5.907  11.295  -15.623 1.00 97.58 291 A 1 
ATOM 2257 C CG2 . ILE A 1 291 ? -6.604  9.479   -14.000 1.00 97.74 291 A 1 
ATOM 2258 C CD1 . ILE A 1 291 ? -4.441  11.347  -15.171 1.00 96.15 291 A 1 
ATOM 2259 N N   . ILE A 1 292 ? -10.068 9.599   -13.934 1.00 98.07 292 A 1 
ATOM 2260 C CA  . ILE A 1 292 ? -10.895 9.037   -12.862 1.00 98.05 292 A 1 
ATOM 2261 C C   . ILE A 1 292 ? -10.176 7.807   -12.307 1.00 97.99 292 A 1 
ATOM 2262 O O   . ILE A 1 292 ? -9.953  6.840   -13.035 1.00 97.31 292 A 1 
ATOM 2263 C CB  . ILE A 1 292 ? -12.321 8.711   -13.361 1.00 97.71 292 A 1 
ATOM 2264 C CG1 . ILE A 1 292 ? -13.007 9.965   -13.955 1.00 96.78 292 A 1 
ATOM 2265 C CG2 . ILE A 1 292 ? -13.154 8.133   -12.201 1.00 96.91 292 A 1 
ATOM 2266 C CD1 . ILE A 1 292 ? -14.383 9.696   -14.578 1.00 94.51 292 A 1 
ATOM 2267 N N   . THR A 1 293 ? -9.799  7.835   -11.030 1.00 96.99 293 A 1 
ATOM 2268 C CA  . THR A 1 293 ? -9.024  6.750   -10.416 1.00 96.87 293 A 1 
ATOM 2269 C C   . THR A 1 293 ? -9.280  6.629   -8.916  1.00 96.18 293 A 1 
ATOM 2270 O O   . THR A 1 293 ? -9.586  7.612   -8.247  1.00 94.96 293 A 1 
ATOM 2271 C CB  . THR A 1 293 ? -7.523  6.944   -10.704 1.00 96.55 293 A 1 
ATOM 2272 O OG1 . THR A 1 293 ? -6.807  5.797   -10.309 1.00 93.34 293 A 1 
ATOM 2273 C CG2 . THR A 1 293 ? -6.892  8.160   -10.027 1.00 92.27 293 A 1 
ATOM 2274 N N   . GLU A 1 294 ? -9.120  5.425   -8.369  1.00 95.39 294 A 1 
ATOM 2275 C CA  . GLU A 1 294 ? -9.124  5.210   -6.915  1.00 94.26 294 A 1 
ATOM 2276 C C   . GLU A 1 294 ? -7.878  5.839   -6.274  1.00 93.76 294 A 1 
ATOM 2277 O O   . GLU A 1 294 ? -7.976  6.570   -5.292  1.00 91.75 294 A 1 
ATOM 2278 C CB  . GLU A 1 294 ? -9.194  3.704   -6.617  1.00 92.95 294 A 1 
ATOM 2279 C CG  . GLU A 1 294 ? -10.540 3.093   -7.048  1.00 88.47 294 A 1 
ATOM 2280 C CD  . GLU A 1 294 ? -10.573 1.562   -6.901  1.00 85.89 294 A 1 
ATOM 2281 O OE1 . GLU A 1 294 ? -11.274 0.924   -7.727  1.00 77.22 294 A 1 
ATOM 2282 O OE2 . GLU A 1 294 ? -9.890  1.026   -6.008  1.00 77.81 294 A 1 
ATOM 2283 N N   . ARG A 1 295 ? -6.696  5.610   -6.878  1.00 94.34 295 A 1 
ATOM 2284 C CA  . ARG A 1 295 ? -5.420  6.208   -6.456  1.00 93.76 295 A 1 
ATOM 2285 C C   . ARG A 1 295 ? -4.468  6.373   -7.643  1.00 95.05 295 A 1 
ATOM 2286 O O   . ARG A 1 295 ? -4.354  5.490   -8.493  1.00 94.49 295 A 1 
ATOM 2287 C CB  . ARG A 1 295 ? -4.774  5.379   -5.328  1.00 90.74 295 A 1 
ATOM 2288 C CG  . ARG A 1 295 ? -4.405  3.940   -5.743  1.00 86.07 295 A 1 
ATOM 2289 C CD  . ARG A 1 295 ? -3.713  3.178   -4.606  1.00 84.28 295 A 1 
ATOM 2290 N NE  . ARG A 1 295 ? -3.415  1.795   -5.029  1.00 77.91 295 A 1 
ATOM 2291 C CZ  . ARG A 1 295 ? -2.635  0.907   -4.421  1.00 73.49 295 A 1 
ATOM 2292 N NH1 . ARG A 1 295 ? -2.018  1.141   -3.299  1.00 68.44 295 A 1 
ATOM 2293 N NH2 . ARG A 1 295 ? -2.460  -0.264  -4.941  1.00 65.58 295 A 1 
ATOM 2294 N N   . THR A 1 296 ? -3.728  7.475   -7.665  1.00 95.39 296 A 1 
ATOM 2295 C CA  . THR A 1 296 ? -2.669  7.687   -8.662  1.00 95.75 296 A 1 
ATOM 2296 C C   . THR A 1 296 ? -1.520  6.697   -8.466  1.00 95.67 296 A 1 
ATOM 2297 O O   . THR A 1 296 ? -1.146  6.365   -7.340  1.00 94.40 296 A 1 
ATOM 2298 C CB  . THR A 1 296 ? -2.166  9.131   -8.630  1.00 95.12 296 A 1 
ATOM 2299 O OG1 . THR A 1 296 ? -3.239  9.993   -8.890  1.00 88.53 296 A 1 
ATOM 2300 C CG2 . THR A 1 296 ? -1.130  9.407   -9.717  1.00 87.40 296 A 1 
ATOM 2301 N N   . GLY A 1 297 ? -0.968  6.209   -9.573  1.00 96.18 297 A 1 
ATOM 2302 C CA  . GLY A 1 297 ? 0.060   5.161   -9.602  1.00 95.63 297 A 1 
ATOM 2303 C C   . GLY A 1 297 ? -0.516  3.740   -9.621  1.00 95.74 297 A 1 
ATOM 2304 O O   . GLY A 1 297 ? 0.173   2.821   -10.061 1.00 94.46 297 A 1 
ATOM 2305 N N   . GLY A 1 298 ? -1.772  3.538   -9.210  1.00 95.26 298 A 1 
ATOM 2306 C CA  . GLY A 1 298 ? -2.413  2.218   -9.187  1.00 94.07 298 A 1 
ATOM 2307 C C   . GLY A 1 298 ? -1.583  1.194   -8.400  1.00 93.33 298 A 1 
ATOM 2308 O O   . GLY A 1 298 ? -1.041  1.509   -7.336  1.00 91.44 298 A 1 
ATOM 2309 N N   . GLN A 1 299 ? -1.448  -0.035  -8.926  1.00 92.72 299 A 1 
ATOM 2310 C CA  . GLN A 1 299 ? -0.701  -1.127  -8.276  1.00 91.45 299 A 1 
ATOM 2311 C C   . GLN A 1 299 ? 0.808   -0.881  -8.153  1.00 91.03 299 A 1 
ATOM 2312 O O   . GLN A 1 299 ? 1.452   -1.508  -7.319  1.00 88.83 299 A 1 
ATOM 2313 C CB  . GLN A 1 299 ? -0.919  -2.438  -9.034  1.00 89.54 299 A 1 
ATOM 2314 C CG  . GLN A 1 299 ? -2.374  -2.900  -8.958  1.00 81.48 299 A 1 
ATOM 2315 C CD  . GLN A 1 299 ? -2.487  -4.308  -9.510  1.00 81.42 299 A 1 
ATOM 2316 O OE1 . GLN A 1 299 ? -2.063  -4.619  -10.602 1.00 73.27 299 A 1 
ATOM 2317 N NE2 . GLN A 1 299 ? -3.006  -5.226  -8.742  1.00 71.60 299 A 1 
ATOM 2318 N N   . VAL A 1 300 ? 1.367   0.057   -8.929  1.00 93.05 300 A 1 
ATOM 2319 C CA  . VAL A 1 300 ? 2.788   0.422   -8.814  1.00 92.72 300 A 1 
ATOM 2320 C C   . VAL A 1 300 ? 3.139   0.811   -7.374  1.00 91.25 300 A 1 
ATOM 2321 O O   . VAL A 1 300 ? 4.217   0.471   -6.911  1.00 88.90 300 A 1 
ATOM 2322 C CB  . VAL A 1 300 ? 3.143   1.549   -9.795  1.00 92.65 300 A 1 
ATOM 2323 C CG1 . VAL A 1 300 ? 4.576   2.061   -9.621  1.00 87.63 300 A 1 
ATOM 2324 C CG2 . VAL A 1 300 ? 3.016   1.066   -11.239 1.00 88.18 300 A 1 
ATOM 2325 N N   . ASN A 1 301 ? 2.214   1.433   -6.628  1.00 90.97 301 A 1 
ATOM 2326 C CA  . ASN A 1 301 ? 2.417   1.783   -5.213  1.00 88.96 301 A 1 
ATOM 2327 C C   . ASN A 1 301 ? 2.801   0.588   -4.322  1.00 86.66 301 A 1 
ATOM 2328 O O   . ASN A 1 301 ? 3.404   0.790   -3.265  1.00 83.09 301 A 1 
ATOM 2329 C CB  . ASN A 1 301 ? 1.125   2.392   -4.653  1.00 88.82 301 A 1 
ATOM 2330 C CG  . ASN A 1 301 ? 0.856   3.786   -5.162  1.00 88.34 301 A 1 
ATOM 2331 O OD1 . ASN A 1 301 ? 1.446   4.748   -4.690  1.00 83.48 301 A 1 
ATOM 2332 N ND2 . ASN A 1 301 ? -0.037  3.943   -6.110  1.00 83.72 301 A 1 
ATOM 2333 N N   . ASP A 1 302 ? 2.422   -0.627  -4.725  1.00 86.47 302 A 1 
ATOM 2334 C CA  . ASP A 1 302 ? 2.624   -1.852  -3.954  1.00 83.38 302 A 1 
ATOM 2335 C C   . ASP A 1 302 ? 3.904   -2.599  -4.375  1.00 82.14 302 A 1 
ATOM 2336 O O   . ASP A 1 302 ? 4.263   -3.600  -3.758  1.00 79.25 302 A 1 
ATOM 2337 C CB  . ASP A 1 302 ? 1.347   -2.711  -4.046  1.00 82.23 302 A 1 
ATOM 2338 C CG  . ASP A 1 302 ? 0.089   -1.952  -3.571  1.00 79.55 302 A 1 
ATOM 2339 O OD1 . ASP A 1 302 ? 0.072   -1.395  -2.441  1.00 77.13 302 A 1 
ATOM 2340 O OD2 . ASP A 1 302 ? -0.906  -1.839  -4.320  1.00 75.90 302 A 1 
ATOM 2341 N N   . THR A 1 303 ? 4.632   -2.093  -5.385  1.00 85.77 303 A 1 
ATOM 2342 C CA  . THR A 1 303 ? 5.920   -2.647  -5.836  1.00 85.36 303 A 1 
ATOM 2343 C C   . THR A 1 303 ? 7.060   -2.169  -4.930  1.00 84.77 303 A 1 
ATOM 2344 O O   . THR A 1 303 ? 7.237   -0.970  -4.713  1.00 82.80 303 A 1 
ATOM 2345 C CB  . THR A 1 303 ? 6.206   -2.259  -7.296  1.00 85.46 303 A 1 
ATOM 2346 O OG1 . THR A 1 303 ? 5.111   -2.589  -8.116  1.00 79.13 303 A 1 
ATOM 2347 C CG2 . THR A 1 303 ? 7.410   -2.999  -7.873  1.00 78.62 303 A 1 
ATOM 2348 N N   . VAL A 1 304 ? 7.874   -3.109  -4.422  1.00 81.37 304 A 1 
ATOM 2349 C CA  . VAL A 1 304 ? 8.975   -2.781  -3.498  1.00 80.36 304 A 1 
ATOM 2350 C C   . VAL A 1 304 ? 10.118  -2.075  -4.230  1.00 82.34 304 A 1 
ATOM 2351 O O   . VAL A 1 304 ? 10.519  -0.974  -3.843  1.00 80.61 304 A 1 
ATOM 2352 C CB  . VAL A 1 304 ? 9.470   -4.040  -2.755  1.00 76.95 304 A 1 
ATOM 2353 C CG1 . VAL A 1 304 ? 10.610  -3.714  -1.778  1.00 69.76 304 A 1 
ATOM 2354 C CG2 . VAL A 1 304 ? 8.339   -4.684  -1.946  1.00 69.53 304 A 1 
ATOM 2355 N N   . GLY A 1 305 ? 10.630  -2.681  -5.307  1.00 84.29 305 A 1 
ATOM 2356 C CA  . GLY A 1 305 ? 11.728  -2.161  -6.119  1.00 84.02 305 A 1 
ATOM 2357 C C   . GLY A 1 305 ? 11.481  -2.373  -7.614  1.00 84.91 305 A 1 
ATOM 2358 O O   . GLY A 1 305 ? 10.843  -3.343  -8.008  1.00 83.48 305 A 1 
ATOM 2359 N N   . ILE A 1 306 ? 11.962  -1.448  -8.441  1.00 87.98 306 A 1 
ATOM 2360 C CA  . ILE A 1 306 ? 11.820  -1.469  -9.899  1.00 89.38 306 A 1 
ATOM 2361 C C   . ILE A 1 306 ? 13.197  -1.207  -10.508 1.00 89.37 306 A 1 
ATOM 2362 O O   . ILE A 1 306 ? 13.750  -0.120  -10.333 1.00 88.17 306 A 1 
ATOM 2363 C CB  . ILE A 1 306 ? 10.783  -0.418  -10.367 1.00 90.02 306 A 1 
ATOM 2364 C CG1 . ILE A 1 306 ? 9.387   -0.662  -9.748  1.00 89.33 306 A 1 
ATOM 2365 C CG2 . ILE A 1 306 ? 10.688  -0.398  -11.905 1.00 89.42 306 A 1 
ATOM 2366 C CD1 . ILE A 1 306 ? 8.423   0.523   -9.909  1.00 87.48 306 A 1 
ATOM 2367 N N   . GLU A 1 307 ? 13.725  -2.192  -11.235 1.00 88.21 307 A 1 
ATOM 2368 C CA  . GLU A 1 307 ? 15.037  -2.134  -11.905 1.00 87.44 307 A 1 
ATOM 2369 C C   . GLU A 1 307 ? 14.926  -2.217  -13.439 1.00 87.99 307 A 1 
ATOM 2370 O O   . GLU A 1 307 ? 15.910  -2.051  -14.155 1.00 85.62 307 A 1 
ATOM 2371 C CB  . GLU A 1 307 ? 15.952  -3.251  -11.367 1.00 85.17 307 A 1 
ATOM 2372 C CG  . GLU A 1 307 ? 16.236  -3.116  -9.860  1.00 79.89 307 A 1 
ATOM 2373 C CD  . GLU A 1 307 ? 17.248  -4.139  -9.321  1.00 78.42 307 A 1 
ATOM 2374 O OE1 . GLU A 1 307 ? 17.661  -3.965  -8.146  1.00 71.40 307 A 1 
ATOM 2375 O OE2 . GLU A 1 307 ? 17.621  -5.081  -10.055 1.00 72.02 307 A 1 
ATOM 2376 N N   . ASN A 1 308 ? 13.717  -2.446  -13.961 1.00 88.69 308 A 1 
ATOM 2377 C CA  . ASN A 1 308 ? 13.451  -2.657  -15.387 1.00 89.12 308 A 1 
ATOM 2378 C C   . ASN A 1 308 ? 12.775  -1.461  -16.082 1.00 90.64 308 A 1 
ATOM 2379 O O   . ASN A 1 308 ? 12.340  -1.574  -17.233 1.00 89.10 308 A 1 
ATOM 2380 C CB  . ASN A 1 308 ? 12.675  -3.979  -15.555 1.00 86.39 308 A 1 
ATOM 2381 C CG  . ASN A 1 308 ? 11.273  -3.946  -14.969 1.00 84.73 308 A 1 
ATOM 2382 O OD1 . ASN A 1 308 ? 10.883  -3.066  -14.218 1.00 78.40 308 A 1 
ATOM 2383 N ND2 . ASN A 1 308 ? 10.463  -4.931  -15.288 1.00 79.62 308 A 1 
ATOM 2384 N N   . LEU A 1 309 ? 12.696  -0.295  -15.411 1.00 90.36 309 A 1 
ATOM 2385 C CA  . LEU A 1 309 ? 12.275  0.951   -16.044 1.00 92.07 309 A 1 
ATOM 2386 C C   . LEU A 1 309 ? 13.485  1.600   -16.730 1.00 92.55 309 A 1 
ATOM 2387 O O   . LEU A 1 309 ? 14.360  2.162   -16.074 1.00 90.42 309 A 1 
ATOM 2388 C CB  . LEU A 1 309 ? 11.600  1.863   -15.005 1.00 92.21 309 A 1 
ATOM 2389 C CG  . LEU A 1 309 ? 11.004  3.142   -15.621 1.00 91.01 309 A 1 
ATOM 2390 C CD1 . LEU A 1 309 ? 9.867   2.837   -16.601 1.00 88.07 309 A 1 
ATOM 2391 C CD2 . LEU A 1 309 ? 10.432  4.032   -14.517 1.00 88.57 309 A 1 
ATOM 2392 N N   . ILE A 1 310 ? 13.542  1.520   -18.067 1.00 92.11 310 A 1 
ATOM 2393 C CA  . ILE A 1 310 ? 14.675  1.996   -18.867 1.00 92.54 310 A 1 
ATOM 2394 C C   . ILE A 1 310 ? 14.978  3.465   -18.549 1.00 92.83 310 A 1 
ATOM 2395 O O   . ILE A 1 310 ? 14.080  4.285   -18.413 1.00 90.52 310 A 1 
ATOM 2396 C CB  . ILE A 1 310 ? 14.428  1.745   -20.374 1.00 91.77 310 A 1 
ATOM 2397 C CG1 . ILE A 1 310 ? 14.102  0.266   -20.695 1.00 88.27 310 A 1 
ATOM 2398 C CG2 . ILE A 1 310 ? 15.631  2.202   -21.228 1.00 88.53 310 A 1 
ATOM 2399 C CD1 . ILE A 1 310 ? 15.144  -0.769  -20.245 1.00 84.93 310 A 1 
ATOM 2400 N N   . SER A 1 311 ? 16.265  3.804   -18.444 1.00 89.40 311 A 1 
ATOM 2401 C CA  . SER A 1 311 ? 16.822  5.096   -18.001 1.00 88.71 311 A 1 
ATOM 2402 C C   . SER A 1 311 ? 16.703  5.400   -16.501 1.00 89.51 311 A 1 
ATOM 2403 O O   . SER A 1 311 ? 17.217  6.427   -16.056 1.00 87.83 311 A 1 
ATOM 2404 C CB  . SER A 1 311 ? 16.311  6.279   -18.837 1.00 86.89 311 A 1 
ATOM 2405 O OG  . SER A 1 311 ? 16.410  5.998   -20.218 1.00 82.65 311 A 1 
ATOM 2406 N N   . VAL A 1 312 ? 16.095  4.524   -15.705 1.00 92.05 312 A 1 
ATOM 2407 C CA  . VAL A 1 312 ? 16.053  4.644   -14.241 1.00 92.58 312 A 1 
ATOM 2408 C C   . VAL A 1 312 ? 16.641  3.368   -13.633 1.00 92.63 312 A 1 
ATOM 2409 O O   . VAL A 1 312 ? 15.929  2.372   -13.526 1.00 91.17 312 A 1 
ATOM 2410 C CB  . VAL A 1 312 ? 14.624  4.915   -13.731 1.00 92.02 312 A 1 
ATOM 2411 C CG1 . VAL A 1 312 ? 14.631  5.146   -12.217 1.00 87.94 312 A 1 
ATOM 2412 C CG2 . VAL A 1 312 ? 14.018  6.160   -14.389 1.00 87.84 312 A 1 
ATOM 2413 N N   . PRO A 1 313 ? 17.938  3.365   -13.221 1.00 93.17 313 A 1 
ATOM 2414 C CA  . PRO A 1 313 ? 18.606  2.145   -12.751 1.00 92.06 313 A 1 
ATOM 2415 C C   . PRO A 1 313 ? 17.899  1.453   -11.582 1.00 90.53 313 A 1 
ATOM 2416 O O   . PRO A 1 313 ? 17.887  0.234   -11.503 1.00 87.76 313 A 1 
ATOM 2417 C CB  . PRO A 1 313 ? 20.020  2.578   -12.347 1.00 92.02 313 A 1 
ATOM 2418 C CG  . PRO A 1 313 ? 20.279  3.800   -13.225 1.00 90.93 313 A 1 
ATOM 2419 C CD  . PRO A 1 313 ? 18.903  4.453   -13.316 1.00 93.14 313 A 1 
ATOM 2420 N N   . TYR A 1 314 ? 17.326  2.248   -10.672 1.00 90.93 314 A 1 
ATOM 2421 C CA  . TYR A 1 314 ? 16.538  1.758   -9.552  1.00 90.61 314 A 1 
ATOM 2422 C C   . TYR A 1 314 ? 15.530  2.816   -9.103  1.00 91.85 314 A 1 
ATOM 2423 O O   . TYR A 1 314 ? 15.869  3.993   -8.963  1.00 91.06 314 A 1 
ATOM 2424 C CB  . TYR A 1 314 ? 17.467  1.368   -8.393  1.00 88.38 314 A 1 
ATOM 2425 C CG  . TYR A 1 314 ? 16.727  0.873   -7.164  1.00 86.15 314 A 1 
ATOM 2426 C CD1 . TYR A 1 314 ? 16.453  1.753   -6.099  1.00 81.95 314 A 1 
ATOM 2427 C CD2 . TYR A 1 314 ? 16.278  -0.459  -7.107  1.00 81.38 314 A 1 
ATOM 2428 C CE1 . TYR A 1 314 ? 15.737  1.301   -4.978  1.00 79.64 314 A 1 
ATOM 2429 C CE2 . TYR A 1 314 ? 15.559  -0.917  -5.986  1.00 78.52 314 A 1 
ATOM 2430 C CZ  . TYR A 1 314 ? 15.289  -0.038  -4.919  1.00 79.06 314 A 1 
ATOM 2431 O OH  . TYR A 1 314 ? 14.600  -0.478  -3.833  1.00 75.73 314 A 1 
ATOM 2432 N N   . THR A 1 315 ? 14.292  2.399   -8.812  1.00 91.45 315 A 1 
ATOM 2433 C CA  . THR A 1 315 ? 13.291  3.213   -8.111  1.00 91.57 315 A 1 
ATOM 2434 C C   . THR A 1 315 ? 12.392  2.322   -7.258  1.00 90.65 315 A 1 
ATOM 2435 O O   . THR A 1 315 ? 12.370  1.100   -7.415  1.00 89.54 315 A 1 
ATOM 2436 C CB  . THR A 1 315 ? 12.494  4.079   -9.104  1.00 92.76 315 A 1 
ATOM 2437 O OG1 . THR A 1 315 ? 11.716  5.028   -8.419  1.00 90.75 315 A 1 
ATOM 2438 C CG2 . THR A 1 315 ? 11.557  3.294   -10.020 1.00 90.04 315 A 1 
ATOM 2439 N N   . THR A 1 316 ? 11.637  2.918   -6.331  1.00 90.94 316 A 1 
ATOM 2440 C CA  . THR A 1 316 ? 10.572  2.206   -5.610  1.00 90.58 316 A 1 
ATOM 2441 C C   . THR A 1 316 ? 9.219   2.492   -6.251  1.00 91.87 316 A 1 
ATOM 2442 O O   . THR A 1 316 ? 9.032   3.537   -6.885  1.00 92.02 316 A 1 
ATOM 2443 C CB  . THR A 1 316 ? 10.542  2.546   -4.114  1.00 89.17 316 A 1 
ATOM 2444 O OG1 . THR A 1 316 ? 10.147  3.881   -3.902  1.00 86.36 316 A 1 
ATOM 2445 C CG2 . THR A 1 316 ? 11.898  2.352   -3.436  1.00 84.92 316 A 1 
ATOM 2446 N N   . GLY A 1 317 ? 8.231   1.616   -6.033  1.00 90.49 317 A 1 
ATOM 2447 C CA  . GLY A 1 317 ? 6.875   1.843   -6.523  1.00 90.26 317 A 1 
ATOM 2448 C C   . GLY A 1 317 ? 6.251   3.137   -6.001  1.00 91.81 317 A 1 
ATOM 2449 O O   . GLY A 1 317 ? 5.702   3.915   -6.782  1.00 91.99 317 A 1 
ATOM 2450 N N   . LYS A 1 318 ? 6.414   3.450   -4.710  1.00 90.17 318 A 1 
ATOM 2451 C CA  . LYS A 1 318 ? 5.951   4.715   -4.107  1.00 89.78 318 A 1 
ATOM 2452 C C   . LYS A 1 318 ? 6.605   5.943   -4.746  1.00 92.52 318 A 1 
ATOM 2453 O O   . LYS A 1 318 ? 5.940   6.941   -5.000  1.00 92.42 318 A 1 
ATOM 2454 C CB  . LYS A 1 318 ? 6.211   4.720   -2.592  1.00 86.59 318 A 1 
ATOM 2455 C CG  . LYS A 1 318 ? 5.314   3.729   -1.829  1.00 78.20 318 A 1 
ATOM 2456 C CD  . LYS A 1 318 ? 5.487   3.887   -0.311  1.00 70.61 318 A 1 
ATOM 2457 C CE  . LYS A 1 318 ? 4.526   2.945   0.427   1.00 62.30 318 A 1 
ATOM 2458 N NZ  . LYS A 1 318 ? 4.558   3.141   1.903   1.00 54.19 318 A 1 
ATOM 2459 N N   . GLN A 1 319 ? 7.909   5.870   -5.023  1.00 92.03 319 A 1 
ATOM 2460 C CA  . GLN A 1 319 ? 8.634   6.955   -5.680  1.00 92.88 319 A 1 
ATOM 2461 C C   . GLN A 1 319 ? 8.135   7.155   -7.116  1.00 93.87 319 A 1 
ATOM 2462 O O   . GLN A 1 319 ? 7.834   8.289   -7.493  1.00 94.14 319 A 1 
ATOM 2463 C CB  . GLN A 1 319 ? 10.138  6.659   -5.627  1.00 93.25 319 A 1 
ATOM 2464 C CG  . GLN A 1 319 ? 10.982  7.782   -6.254  1.00 86.02 319 A 1 
ATOM 2465 C CD  . GLN A 1 319 ? 12.480  7.493   -6.170  1.00 81.76 319 A 1 
ATOM 2466 O OE1 . GLN A 1 319 ? 12.935  6.525   -5.576  1.00 76.36 319 A 1 
ATOM 2467 N NE2 . GLN A 1 319 ? 13.308  8.324   -6.755  1.00 70.68 319 A 1 
ATOM 2468 N N   . LEU A 1 320 ? 7.974   6.079   -7.890  1.00 94.97 320 A 1 
ATOM 2469 C CA  . LEU A 1 320 ? 7.447   6.158   -9.253  1.00 95.30 320 A 1 
ATOM 2470 C C   . LEU A 1 320 ? 6.011   6.701   -9.267  1.00 95.86 320 A 1 
ATOM 2471 O O   . LEU A 1 320 ? 5.722   7.614   -10.030 1.00 96.00 320 A 1 
ATOM 2472 C CB  . LEU A 1 320 ? 7.564   4.780   -9.929  1.00 95.50 320 A 1 
ATOM 2473 C CG  . LEU A 1 320 ? 7.023   4.750   -11.374 1.00 94.39 320 A 1 
ATOM 2474 C CD1 . LEU A 1 320 ? 7.713   5.757   -12.292 1.00 91.86 320 A 1 
ATOM 2475 C CD2 . LEU A 1 320 ? 7.221   3.360   -11.975 1.00 91.80 320 A 1 
ATOM 2476 N N   . ALA A 1 321 ? 5.123   6.222   -8.390  1.00 95.11 321 A 1 
ATOM 2477 C CA  . ALA A 1 321 ? 3.754   6.733   -8.280  1.00 94.51 321 A 1 
ATOM 2478 C C   . ALA A 1 321 ? 3.718   8.239   -7.955  1.00 94.83 321 A 1 
ATOM 2479 O O   . ALA A 1 321 ? 2.948   8.987   -8.556  1.00 94.87 321 A 1 
ATOM 2480 C CB  . ALA A 1 321 ? 3.022   5.919   -7.212  1.00 93.80 321 A 1 
ATOM 2481 N N   . THR A 1 322 ? 4.596   8.703   -7.060  1.00 94.11 322 A 1 
ATOM 2482 C CA  . THR A 1 322 ? 4.753   10.134  -6.751  1.00 93.02 322 A 1 
ATOM 2483 C C   . THR A 1 322 ? 5.209   10.920  -7.981  1.00 93.57 322 A 1 
ATOM 2484 O O   . THR A 1 322 ? 4.644   11.969  -8.283  1.00 93.52 322 A 1 
ATOM 2485 C CB  . THR A 1 322 ? 5.744   10.348  -5.596  1.00 91.54 322 A 1 
ATOM 2486 O OG1 . THR A 1 322 ? 5.329   9.636   -4.457  1.00 85.63 322 A 1 
ATOM 2487 C CG2 . THR A 1 322 ? 5.857   11.820  -5.186  1.00 83.30 322 A 1 
ATOM 2488 N N   . GLN A 1 323 ? 6.187   10.404  -8.736  1.00 95.49 323 A 1 
ATOM 2489 C CA  . GLN A 1 323 ? 6.673   11.037  -9.968  1.00 95.26 323 A 1 
ATOM 2490 C C   . GLN A 1 323 ? 5.580   11.119  -11.046 1.00 95.70 323 A 1 
ATOM 2491 O O   . GLN A 1 323 ? 5.437   12.164  -11.681 1.00 95.90 323 A 1 
ATOM 2492 C CB  . GLN A 1 323 ? 7.881   10.261  -10.507 1.00 95.46 323 A 1 
ATOM 2493 C CG  . GLN A 1 323 ? 9.150   10.468  -9.663  1.00 91.80 323 A 1 
ATOM 2494 C CD  . GLN A 1 323 ? 10.269  9.498   -10.043 1.00 87.94 323 A 1 
ATOM 2495 O OE1 . GLN A 1 323 ? 10.068  8.453   -10.633 1.00 81.63 323 A 1 
ATOM 2496 N NE2 . GLN A 1 323 ? 11.503  9.793   -9.703  1.00 77.32 323 A 1 
ATOM 2497 N N   . LEU A 1 324 ? 4.775   10.061  -11.217 1.00 96.54 324 A 1 
ATOM 2498 C CA  . LEU A 1 324 ? 3.622   10.057  -12.122 1.00 96.70 324 A 1 
ATOM 2499 C C   . LEU A 1 324 ? 2.606   11.136  -11.722 1.00 96.86 324 A 1 
ATOM 2500 O O   . LEU A 1 324 ? 2.196   11.928  -12.569 1.00 96.80 324 A 1 
ATOM 2501 C CB  . LEU A 1 324 ? 2.965   8.661   -12.140 1.00 96.98 324 A 1 
ATOM 2502 C CG  . LEU A 1 324 ? 3.804   7.533   -12.774 1.00 96.26 324 A 1 
ATOM 2503 C CD1 . LEU A 1 324 ? 3.069   6.199   -12.618 1.00 94.68 324 A 1 
ATOM 2504 C CD2 . LEU A 1 324 ? 4.088   7.760   -14.256 1.00 94.29 324 A 1 
ATOM 2505 N N   . LYS A 1 325 ? 2.261   11.239  -10.428 1.00 95.54 325 A 1 
ATOM 2506 C CA  . LYS A 1 325 ? 1.349   12.272  -9.912  1.00 94.94 325 A 1 
ATOM 2507 C C   . LYS A 1 325 ? 1.891   13.681  -10.149 1.00 95.14 325 A 1 
ATOM 2508 O O   . LYS A 1 325 ? 1.178   14.520  -10.690 1.00 94.63 325 A 1 
ATOM 2509 C CB  . LYS A 1 325 ? 1.045   12.009  -8.432  1.00 93.80 325 A 1 
ATOM 2510 C CG  . LYS A 1 325 ? -0.026  12.972  -7.890  1.00 92.52 325 A 1 
ATOM 2511 C CD  . LYS A 1 325 ? -0.562  12.516  -6.526  1.00 89.71 325 A 1 
ATOM 2512 C CE  . LYS A 1 325 ? -1.677  13.455  -6.054  1.00 84.92 325 A 1 
ATOM 2513 N NZ  . LYS A 1 325 ? -2.502  12.855  -4.976  1.00 78.59 325 A 1 
ATOM 2514 N N   . SER A 1 326 ? 3.153   13.927  -9.813  1.00 94.71 326 A 1 
ATOM 2515 C CA  . SER A 1 326 ? 3.802   15.219  -10.063 1.00 93.91 326 A 1 
ATOM 2516 C C   . SER A 1 326 ? 3.826   15.571  -11.552 1.00 94.30 326 A 1 
ATOM 2517 O O   . SER A 1 326 ? 3.641   16.729  -11.904 1.00 92.92 326 A 1 
ATOM 2518 C CB  . SER A 1 326 ? 5.238   15.213  -9.532  1.00 92.68 326 A 1 
ATOM 2519 O OG  . SER A 1 326 ? 5.248   15.011  -8.133  1.00 79.34 326 A 1 
ATOM 2520 N N   . HIS A 1 327 ? 4.016   14.583  -12.437 1.00 96.59 327 A 1 
ATOM 2521 C CA  . HIS A 1 327 ? 4.004   14.827  -13.881 1.00 96.96 327 A 1 
ATOM 2522 C C   . HIS A 1 327 ? 2.602   15.195  -14.390 1.00 97.24 327 A 1 
ATOM 2523 O O   . HIS A 1 327 ? 2.480   16.140  -15.162 1.00 96.85 327 A 1 
ATOM 2524 C CB  . HIS A 1 327 ? 4.606   13.621  -14.612 1.00 96.84 327 A 1 
ATOM 2525 C CG  . HIS A 1 327 ? 5.049   13.871  -16.032 1.00 96.32 327 A 1 
ATOM 2526 N ND1 . HIS A 1 327 ? 5.712   12.944  -16.825 1.00 89.00 327 A 1 
ATOM 2527 C CD2 . HIS A 1 327 ? 4.945   15.016  -16.777 1.00 91.02 327 A 1 
ATOM 2528 C CE1 . HIS A 1 327 ? 5.973   13.521  -18.005 1.00 91.67 327 A 1 
ATOM 2529 N NE2 . HIS A 1 327 ? 5.525   14.783  -18.020 1.00 92.36 327 A 1 
ATOM 2530 N N   . ILE A 1 328 ? 1.537   14.530  -13.911 1.00 96.71 328 A 1 
ATOM 2531 C CA  . ILE A 1 328 ? 0.140   14.903  -14.206 1.00 96.85 328 A 1 
ATOM 2532 C C   . ILE A 1 328 ? -0.119  16.359  -13.797 1.00 96.51 328 A 1 
ATOM 2533 O O   . ILE A 1 328 ? -0.664  17.125  -14.584 1.00 95.71 328 A 1 
ATOM 2534 C CB  . ILE A 1 328 ? -0.847  13.945  -13.496 1.00 97.03 328 A 1 
ATOM 2535 C CG1 . ILE A 1 328 ? -0.789  12.528  -14.108 1.00 95.99 328 A 1 
ATOM 2536 C CG2 . ILE A 1 328 ? -2.297  14.465  -13.564 1.00 95.86 328 A 1 
ATOM 2537 C CD1 . ILE A 1 328 ? -1.364  11.449  -13.175 1.00 93.98 328 A 1 
ATOM 2538 N N   . GLN A 1 329 ? 0.320   16.761  -12.595 1.00 96.38 329 A 1 
ATOM 2539 C CA  . GLN A 1 329 ? 0.107   18.106  -12.043 1.00 94.90 329 A 1 
ATOM 2540 C C   . GLN A 1 329 ? 0.820   19.231  -12.817 1.00 94.95 329 A 1 
ATOM 2541 O O   . GLN A 1 329 ? 0.510   20.398  -12.598 1.00 93.48 329 A 1 
ATOM 2542 C CB  . GLN A 1 329 ? 0.550   18.113  -10.571 1.00 93.54 329 A 1 
ATOM 2543 C CG  . GLN A 1 329 ? -0.410  17.311  -9.679  1.00 90.76 329 A 1 
ATOM 2544 C CD  . GLN A 1 329 ? 0.085   17.186  -8.238  1.00 87.58 329 A 1 
ATOM 2545 O OE1 . GLN A 1 329 ? 1.264   17.140  -7.924  1.00 82.57 329 A 1 
ATOM 2546 N NE2 . GLN A 1 329 ? -0.818  17.101  -7.287  1.00 79.63 329 A 1 
ATOM 2547 N N   . ASN A 1 330 ? 1.749   18.914  -13.717 1.00 96.10 330 A 1 
ATOM 2548 C CA  . ASN A 1 330 ? 2.374   19.899  -14.605 1.00 96.03 330 A 1 
ATOM 2549 C C   . ASN A 1 330 ? 1.494   20.271  -15.818 1.00 96.40 330 A 1 
ATOM 2550 O O   . ASN A 1 330 ? 1.897   21.114  -16.622 1.00 94.54 330 A 1 
ATOM 2551 C CB  . ASN A 1 330 ? 3.743   19.372  -15.071 1.00 95.17 330 A 1 
ATOM 2552 C CG  . ASN A 1 330 ? 4.781   19.290  -13.963 1.00 90.36 330 A 1 
ATOM 2553 O OD1 . ASN A 1 330 ? 4.739   19.952  -12.943 1.00 80.13 330 A 1 
ATOM 2554 N ND2 . ASN A 1 330 ? 5.803   18.487  -14.150 1.00 79.66 330 A 1 
ATOM 2555 N N   . TYR A 1 331 ? 0.328   19.641  -15.977 1.00 96.83 331 A 1 
ATOM 2556 C CA  . TYR A 1 331 ? -0.631  19.901  -17.052 1.00 96.91 331 A 1 
ATOM 2557 C C   . TYR A 1 331 ? -2.008  20.237  -16.467 1.00 96.78 331 A 1 
ATOM 2558 O O   . TYR A 1 331 ? -2.320  19.861  -15.339 1.00 94.81 331 A 1 
ATOM 2559 C CB  . TYR A 1 331 ? -0.712  18.685  -17.986 1.00 96.95 331 A 1 
ATOM 2560 C CG  . TYR A 1 331 ? 0.588   18.351  -18.695 1.00 97.09 331 A 1 
ATOM 2561 C CD1 . TYR A 1 331 ? 0.920   19.000  -19.901 1.00 94.72 331 A 1 
ATOM 2562 C CD2 . TYR A 1 331 ? 1.472   17.409  -18.140 1.00 95.25 331 A 1 
ATOM 2563 C CE1 . TYR A 1 331 ? 2.137   18.715  -20.545 1.00 94.22 331 A 1 
ATOM 2564 C CE2 . TYR A 1 331 ? 2.696   17.125  -18.778 1.00 94.62 331 A 1 
ATOM 2565 C CZ  . TYR A 1 331 ? 3.030   17.781  -19.982 1.00 95.10 331 A 1 
ATOM 2566 O OH  . TYR A 1 331 ? 4.214   17.520  -20.594 1.00 93.44 331 A 1 
ATOM 2567 N N   . GLU A 1 332 ? -2.870  20.893  -17.256 1.00 96.20 332 A 1 
ATOM 2568 C CA  . GLU A 1 332 ? -4.278  21.148  -16.923 1.00 95.87 332 A 1 
ATOM 2569 C C   . GLU A 1 332 ? -5.118  19.865  -17.079 1.00 96.28 332 A 1 
ATOM 2570 O O   . GLU A 1 332 ? -5.947  19.729  -17.975 1.00 94.34 332 A 1 
ATOM 2571 C CB  . GLU A 1 332 ? -4.825  22.319  -17.761 1.00 94.68 332 A 1 
ATOM 2572 C CG  . GLU A 1 332 ? -4.100  23.646  -17.465 1.00 85.90 332 A 1 
ATOM 2573 C CD  . GLU A 1 332 ? -4.701  24.853  -18.211 1.00 79.21 332 A 1 
ATOM 2574 O OE1 . GLU A 1 332 ? -4.375  25.989  -17.798 1.00 71.39 332 A 1 
ATOM 2575 O OE2 . GLU A 1 332 ? -5.450  24.645  -19.190 1.00 71.25 332 A 1 
ATOM 2576 N N   . ILE A 1 333 ? -4.847  18.876  -16.227 1.00 97.12 333 A 1 
ATOM 2577 C CA  . ILE A 1 333 ? -5.565  17.603  -16.154 1.00 97.38 333 A 1 
ATOM 2578 C C   . ILE A 1 333 ? -6.353  17.580  -14.846 1.00 96.92 333 A 1 
ATOM 2579 O O   . ILE A 1 333 ? -5.762  17.674  -13.765 1.00 95.74 333 A 1 
ATOM 2580 C CB  . ILE A 1 333 ? -4.593  16.399  -16.245 1.00 97.57 333 A 1 
ATOM 2581 C CG1 . ILE A 1 333 ? -3.840  16.370  -17.595 1.00 96.73 333 A 1 
ATOM 2582 C CG2 . ILE A 1 333 ? -5.352  15.073  -16.035 1.00 96.88 333 A 1 
ATOM 2583 C CD1 . ILE A 1 333 ? -2.633  15.417  -17.613 1.00 95.50 333 A 1 
ATOM 2584 N N   . ASP A 1 334 ? -7.676  17.370  -14.934 1.00 97.18 334 A 1 
ATOM 2585 C CA  . ASP A 1 334 ? -8.514  17.144  -13.758 1.00 96.83 334 A 1 
ATOM 2586 C C   . ASP A 1 334 ? -8.249  15.740  -13.202 1.00 97.31 334 A 1 
ATOM 2587 O O   . ASP A 1 334 ? -8.735  14.725  -13.717 1.00 96.76 334 A 1 
ATOM 2588 C CB  . ASP A 1 334 ? -9.998  17.353  -14.100 1.00 95.87 334 A 1 
ATOM 2589 C CG  . ASP A 1 334 ? -10.439 18.819  -14.213 1.00 93.51 334 A 1 
ATOM 2590 O OD1 . ASP A 1 334 ? -9.667  19.718  -13.836 1.00 89.61 334 A 1 
ATOM 2591 O OD2 . ASP A 1 334 ? -11.604 19.023  -14.635 1.00 89.01 334 A 1 
ATOM 2592 N N   . LEU A 1 335 ? -7.458  15.665  -12.136 1.00 96.11 335 A 1 
ATOM 2593 C CA  . LEU A 1 335 ? -7.145  14.414  -11.446 1.00 95.91 335 A 1 
ATOM 2594 C C   . LEU A 1 335 ? -8.202  14.121  -10.373 1.00 95.51 335 A 1 
ATOM 2595 O O   . LEU A 1 335 ? -8.140  14.637  -9.258  1.00 94.01 335 A 1 
ATOM 2596 C CB  . LEU A 1 335 ? -5.707  14.484  -10.893 1.00 95.44 335 A 1 
ATOM 2597 C CG  . LEU A 1 335 ? -5.266  13.211  -10.151 1.00 94.66 335 A 1 
ATOM 2598 C CD1 . LEU A 1 335 ? -5.296  11.972  -11.047 1.00 92.26 335 A 1 
ATOM 2599 C CD2 . LEU A 1 335 ? -3.847  13.399  -9.618  1.00 92.25 335 A 1 
ATOM 2600 N N   . LEU A 1 336 ? -9.157  13.255  -10.710 1.00 96.43 336 A 1 
ATOM 2601 C CA  . LEU A 1 336 ? -10.290 12.869  -9.876  1.00 96.32 336 A 1 
ATOM 2602 C C   . LEU A 1 336 ? -9.962  11.574  -9.115  1.00 96.25 336 A 1 
ATOM 2603 O O   . LEU A 1 336 ? -10.354 10.474  -9.522  1.00 95.23 336 A 1 
ATOM 2604 C CB  . LEU A 1 336 ? -11.541 12.757  -10.766 1.00 96.21 336 A 1 
ATOM 2605 C CG  . LEU A 1 336 ? -11.862 13.999  -11.621 1.00 95.34 336 A 1 
ATOM 2606 C CD1 . LEU A 1 336 ? -13.053 13.700  -12.523 1.00 92.78 336 A 1 
ATOM 2607 C CD2 . LEU A 1 336 ? -12.186 15.228  -10.777 1.00 92.56 336 A 1 
ATOM 2608 N N   . GLU A 1 337 ? -9.198  11.698  -8.017  1.00 95.02 337 A 1 
ATOM 2609 C CA  . GLU A 1 337 ? -8.855  10.577  -7.126  1.00 94.32 337 A 1 
ATOM 2610 C C   . GLU A 1 337 ? -10.050 10.146  -6.255  1.00 93.69 337 A 1 
ATOM 2611 O O   . GLU A 1 337 ? -11.047 10.861  -6.125  1.00 92.21 337 A 1 
ATOM 2612 C CB  . GLU A 1 337 ? -7.600  10.900  -6.281  1.00 93.29 337 A 1 
ATOM 2613 C CG  . GLU A 1 337 ? -6.320  10.962  -7.127  1.00 90.75 337 A 1 
ATOM 2614 C CD  . GLU A 1 337 ? -5.037  11.144  -6.297  1.00 91.24 337 A 1 
ATOM 2615 O OE1 . GLU A 1 337 ? -4.156  10.256  -6.316  1.00 83.57 337 A 1 
ATOM 2616 O OE2 . GLU A 1 337 ? -4.831  12.224  -5.690  1.00 85.07 337 A 1 
ATOM 2617 N N   . HIS A 1 338 ? -9.943  8.961   -5.634  1.00 94.25 338 A 1 
ATOM 2618 C CA  . HIS A 1 338 ? -10.944 8.365   -4.742  1.00 93.30 338 A 1 
ATOM 2619 C C   . HIS A 1 338 ? -12.298 8.083   -5.417  1.00 93.02 338 A 1 
ATOM 2620 O O   . HIS A 1 338 ? -13.350 8.102   -4.773  1.00 90.96 338 A 1 
ATOM 2621 C CB  . HIS A 1 338 ? -11.069 9.190   -3.454  1.00 92.44 338 A 1 
ATOM 2622 C CG  . HIS A 1 338 ? -9.742  9.545   -2.835  1.00 91.30 338 A 1 
ATOM 2623 N ND1 . HIS A 1 338 ? -8.828  8.652   -2.324  1.00 83.06 338 A 1 
ATOM 2624 C CD2 . HIS A 1 338 ? -9.204  10.798  -2.710  1.00 84.18 338 A 1 
ATOM 2625 C CE1 . HIS A 1 338 ? -7.764  9.352   -1.896  1.00 84.81 338 A 1 
ATOM 2626 N NE2 . HIS A 1 338 ? -7.951  10.662  -2.110  1.00 85.66 338 A 1 
ATOM 2627 N N   . ARG A 1 339 ? -12.275 7.836   -6.725  1.00 93.43 339 A 1 
ATOM 2628 C CA  . ARG A 1 339 ? -13.449 7.508   -7.538  1.00 93.45 339 A 1 
ATOM 2629 C C   . ARG A 1 339 ? -13.217 6.217   -8.303  1.00 93.83 339 A 1 
ATOM 2630 O O   . ARG A 1 339 ? -12.238 6.089   -9.041  1.00 92.67 339 A 1 
ATOM 2631 C CB  . ARG A 1 339 ? -13.759 8.650   -8.513  1.00 92.26 339 A 1 
ATOM 2632 C CG  . ARG A 1 339 ? -14.260 9.907   -7.798  1.00 89.03 339 A 1 
ATOM 2633 C CD  . ARG A 1 339 ? -14.348 11.041  -8.801  1.00 89.82 339 A 1 
ATOM 2634 N NE  . ARG A 1 339 ? -14.794 12.294  -8.194  1.00 89.20 339 A 1 
ATOM 2635 C CZ  . ARG A 1 339 ? -14.072 13.151  -7.496  1.00 90.61 339 A 1 
ATOM 2636 N NH1 . ARG A 1 339 ? -12.834 12.940  -7.164  1.00 84.14 339 A 1 
ATOM 2637 N NH2 . ARG A 1 339 ? -14.597 14.271  -7.117  1.00 84.66 339 A 1 
ATOM 2638 N N   . ARG A 1 340 ? -14.159 5.284   -8.183  1.00 93.41 340 A 1 
ATOM 2639 C CA  . ARG A 1 340 ? -14.239 4.088   -9.021  1.00 92.55 340 A 1 
ATOM 2640 C C   . ARG A 1 340 ? -15.274 4.311   -10.113 1.00 92.81 340 A 1 
ATOM 2641 O O   . ARG A 1 340 ? -16.373 4.791   -9.828  1.00 91.72 340 A 1 
ATOM 2642 C CB  . ARG A 1 340 ? -14.551 2.871   -8.133  1.00 90.73 340 A 1 
ATOM 2643 C CG  . ARG A 1 340 ? -14.499 1.552   -8.907  1.00 85.00 340 A 1 
ATOM 2644 C CD  . ARG A 1 340 ? -14.700 0.318   -8.020  1.00 83.03 340 A 1 
ATOM 2645 N NE  . ARG A 1 340 ? -16.012 0.351   -7.331  1.00 75.62 340 A 1 
ATOM 2646 C CZ  . ARG A 1 340 ? -16.239 0.724   -6.073  1.00 70.52 340 A 1 
ATOM 2647 N NH1 . ARG A 1 340 ? -15.287 0.931   -5.210  1.00 62.23 340 A 1 
ATOM 2648 N NH2 . ARG A 1 340 ? -17.452 0.918   -5.659  1.00 60.35 340 A 1 
ATOM 2649 N N   . VAL A 1 341 ? -14.953 3.968   -11.358 1.00 95.23 341 A 1 
ATOM 2650 C CA  . VAL A 1 341 ? -15.960 3.884   -12.424 1.00 95.73 341 A 1 
ATOM 2651 C C   . VAL A 1 341 ? -16.828 2.654   -12.163 1.00 95.09 341 A 1 
ATOM 2652 O O   . VAL A 1 341 ? -16.304 1.566   -11.940 1.00 94.20 341 A 1 
ATOM 2653 C CB  . VAL A 1 341 ? -15.321 3.855   -13.823 1.00 96.16 341 A 1 
ATOM 2654 C CG1 . VAL A 1 341 ? -16.378 3.732   -14.932 1.00 94.89 341 A 1 
ATOM 2655 C CG2 . VAL A 1 341 ? -14.530 5.144   -14.073 1.00 94.49 341 A 1 
ATOM 2656 N N   . GLU A 1 342 ? -18.148 2.819   -12.172 1.00 94.35 342 A 1 
ATOM 2657 C CA  . GLU A 1 342 ? -19.111 1.734   -11.945 1.00 93.50 342 A 1 
ATOM 2658 C C   . GLU A 1 342 ? -19.746 1.243   -13.246 1.00 94.12 342 A 1 
ATOM 2659 O O   . GLU A 1 342 ? -20.051 0.062   -13.387 1.00 92.25 342 A 1 
ATOM 2660 C CB  . GLU A 1 342 ? -20.211 2.207   -10.993 1.00 91.56 342 A 1 
ATOM 2661 C CG  . GLU A 1 342 ? -19.662 2.529   -9.600  1.00 87.70 342 A 1 
ATOM 2662 C CD  . GLU A 1 342 ? -20.778 2.780   -8.587  1.00 84.64 342 A 1 
ATOM 2663 O OE1 . GLU A 1 342 ? -20.552 2.413   -7.412  1.00 75.89 342 A 1 
ATOM 2664 O OE2 . GLU A 1 342 ? -21.829 3.331   -8.996  1.00 75.65 342 A 1 
ATOM 2665 N N   . LYS A 1 343 ? -19.940 2.153   -14.201 1.00 94.45 343 A 1 
ATOM 2666 C CA  . LYS A 1 343 ? -20.592 1.851   -15.475 1.00 94.46 343 A 1 
ATOM 2667 C C   . LYS A 1 343 ? -20.250 2.899   -16.528 1.00 95.67 343 A 1 
ATOM 2668 O O   . LYS A 1 343 ? -20.127 4.080   -16.215 1.00 94.67 343 A 1 
ATOM 2669 C CB  . LYS A 1 343 ? -22.114 1.776   -15.230 1.00 91.20 343 A 1 
ATOM 2670 C CG  . LYS A 1 343 ? -22.910 1.330   -16.464 1.00 88.26 343 A 1 
ATOM 2671 C CD  . LYS A 1 343 ? -24.402 1.227   -16.142 1.00 86.51 343 A 1 
ATOM 2672 C CE  . LYS A 1 343 ? -25.156 0.828   -17.410 1.00 76.81 343 A 1 
ATOM 2673 N NZ  . LYS A 1 343 ? -26.615 0.731   -17.172 1.00 69.69 343 A 1 
ATOM 2674 N N   . ILE A 1 344 ? -20.200 2.467   -17.797 1.00 95.38 344 A 1 
ATOM 2675 C CA  . ILE A 1 344 ? -20.298 3.339   -18.974 1.00 95.80 344 A 1 
ATOM 2676 C C   . ILE A 1 344 ? -21.591 2.976   -19.707 1.00 95.45 344 A 1 
ATOM 2677 O O   . ILE A 1 344 ? -21.896 1.795   -19.881 1.00 94.07 344 A 1 
ATOM 2678 C CB  . ILE A 1 344 ? -19.049 3.239   -19.881 1.00 95.92 344 A 1 
ATOM 2679 C CG1 . ILE A 1 344 ? -17.756 3.495   -19.069 1.00 94.18 344 A 1 
ATOM 2680 C CG2 . ILE A 1 344 ? -19.176 4.242   -21.044 1.00 93.95 344 A 1 
ATOM 2681 C CD1 . ILE A 1 344 ? -16.462 3.426   -19.885 1.00 92.37 344 A 1 
ATOM 2682 N N   . ALA A 1 345 ? -22.372 3.983   -20.120 1.00 95.82 345 A 1 
ATOM 2683 C CA  . ALA A 1 345 ? -23.589 3.787   -20.903 1.00 95.12 345 A 1 
ATOM 2684 C C   . ALA A 1 345 ? -23.768 4.895   -21.947 1.00 95.44 345 A 1 
ATOM 2685 O O   . ALA A 1 345 ? -23.320 6.020   -21.745 1.00 94.19 345 A 1 
ATOM 2686 C CB  . ALA A 1 345 ? -24.792 3.719   -19.955 1.00 93.44 345 A 1 
ATOM 2687 N N   . ASP A 1 346 ? -24.461 4.582   -23.041 1.00 94.86 346 A 1 
ATOM 2688 C CA  . ASP A 1 346 ? -24.857 5.570   -24.043 1.00 94.63 346 A 1 
ATOM 2689 C C   . ASP A 1 346 ? -26.208 6.185   -23.639 1.00 94.22 346 A 1 
ATOM 2690 O O   . ASP A 1 346 ? -27.212 5.485   -23.519 1.00 91.74 346 A 1 
ATOM 2691 C CB  . ASP A 1 346 ? -24.902 4.920   -25.441 1.00 93.56 346 A 1 
ATOM 2692 C CG  . ASP A 1 346 ? -23.533 4.410   -25.916 1.00 92.04 346 A 1 
ATOM 2693 O OD1 . ASP A 1 346 ? -22.574 5.209   -25.943 1.00 85.96 346 A 1 
ATOM 2694 O OD2 . ASP A 1 346 ? -23.417 3.205   -26.246 1.00 86.57 346 A 1 
ATOM 2695 N N   . GLU A 1 347 ? -26.246 7.512   -23.418 1.00 93.80 347 A 1 
ATOM 2696 C CA  . GLU A 1 347 ? -27.458 8.280   -23.128 1.00 93.41 347 A 1 
ATOM 2697 C C   . GLU A 1 347 ? -27.507 9.514   -24.030 1.00 93.84 347 A 1 
ATOM 2698 O O   . GLU A 1 347 ? -26.571 10.312  -24.052 1.00 91.05 347 A 1 
ATOM 2699 C CB  . GLU A 1 347 ? -27.522 8.719   -21.653 1.00 91.55 347 A 1 
ATOM 2700 C CG  . GLU A 1 347 ? -27.694 7.572   -20.649 1.00 87.51 347 A 1 
ATOM 2701 C CD  . GLU A 1 347 ? -27.842 8.075   -19.202 1.00 86.71 347 A 1 
ATOM 2702 O OE1 . GLU A 1 347 ? -27.730 7.250   -18.267 1.00 79.53 347 A 1 
ATOM 2703 O OE2 . GLU A 1 347 ? -28.046 9.294   -18.988 1.00 80.57 347 A 1 
ATOM 2704 N N   . ASN A 1 348 ? -28.609 9.710   -24.776 1.00 92.46 348 A 1 
ATOM 2705 C CA  . ASN A 1 348 ? -28.801 10.867  -25.664 1.00 92.32 348 A 1 
ATOM 2706 C C   . ASN A 1 348 ? -27.621 11.096  -26.635 1.00 93.07 348 A 1 
ATOM 2707 O O   . ASN A 1 348 ? -27.147 12.222  -26.789 1.00 90.16 348 A 1 
ATOM 2708 C CB  . ASN A 1 348 ? -29.133 12.111  -24.811 1.00 90.82 348 A 1 
ATOM 2709 C CG  . ASN A 1 348 ? -30.352 11.920  -23.936 1.00 87.12 348 A 1 
ATOM 2710 O OD1 . ASN A 1 348 ? -31.329 11.298  -24.307 1.00 78.98 348 A 1 
ATOM 2711 N ND2 . ASN A 1 348 ? -30.339 12.444  -22.735 1.00 78.94 348 A 1 
ATOM 2712 N N   . ASN A 1 349 ? -27.118 10.028  -27.260 1.00 92.58 349 A 1 
ATOM 2713 C CA  . ASN A 1 349 ? -25.939 10.018  -28.141 1.00 92.63 349 A 1 
ATOM 2714 C C   . ASN A 1 349 ? -24.618 10.449  -27.469 1.00 93.47 349 A 1 
ATOM 2715 O O   . ASN A 1 349 ? -23.643 10.737  -28.160 1.00 90.77 349 A 1 
ATOM 2716 C CB  . ASN A 1 349 ? -26.223 10.793  -29.445 1.00 90.98 349 A 1 
ATOM 2717 C CG  . ASN A 1 349 ? -27.363 10.210  -30.259 1.00 82.94 349 A 1 
ATOM 2718 O OD1 . ASN A 1 349 ? -27.706 9.044   -30.175 1.00 74.83 349 A 1 
ATOM 2719 N ND2 . ASN A 1 349 ? -27.982 11.006  -31.097 1.00 73.85 349 A 1 
ATOM 2720 N N   . LYS A 1 350 ? -24.561 10.471  -26.128 1.00 94.26 350 A 1 
ATOM 2721 C CA  . LYS A 1 350 ? -23.346 10.735  -25.350 1.00 94.76 350 A 1 
ATOM 2722 C C   . LYS A 1 350 ? -22.939 9.498   -24.562 1.00 95.39 350 A 1 
ATOM 2723 O O   . LYS A 1 350 ? -23.787 8.764   -24.064 1.00 93.76 350 A 1 
ATOM 2724 C CB  . LYS A 1 350 ? -23.557 11.931  -24.415 1.00 93.63 350 A 1 
ATOM 2725 C CG  . LYS A 1 350 ? -23.755 13.239  -25.190 1.00 90.58 350 A 1 
ATOM 2726 C CD  . LYS A 1 350 ? -23.835 14.423  -24.224 1.00 87.05 350 A 1 
ATOM 2727 C CE  . LYS A 1 350 ? -23.978 15.725  -25.011 1.00 81.50 350 A 1 
ATOM 2728 N NZ  . LYS A 1 350 ? -23.907 16.905  -24.118 1.00 73.32 350 A 1 
ATOM 2729 N N   . LYS A 1 351 ? -21.638 9.294   -24.407 1.00 95.87 351 A 1 
ATOM 2730 C CA  . LYS A 1 351 ? -21.063 8.272   -23.530 1.00 95.86 351 A 1 
ATOM 2731 C C   . LYS A 1 351 ? -21.033 8.823   -22.111 1.00 96.36 351 A 1 
ATOM 2732 O O   . LYS A 1 351 ? -20.318 9.792   -21.858 1.00 95.46 351 A 1 
ATOM 2733 C CB  . LYS A 1 351 ? -19.654 7.905   -24.001 1.00 94.68 351 A 1 
ATOM 2734 C CG  . LYS A 1 351 ? -19.614 7.445   -25.462 1.00 91.75 351 A 1 
ATOM 2735 C CD  . LYS A 1 351 ? -18.173 7.151   -25.880 1.00 89.63 351 A 1 
ATOM 2736 C CE  . LYS A 1 351 ? -18.049 6.995   -27.395 1.00 83.70 351 A 1 
ATOM 2737 N NZ  . LYS A 1 351 ? -18.080 8.311   -28.077 1.00 76.91 351 A 1 
ATOM 2738 N N   . ILE A 1 352 ? -21.799 8.239   -21.202 1.00 96.56 352 A 1 
ATOM 2739 C CA  . ILE A 1 352 ? -21.861 8.666   -19.803 1.00 96.56 352 A 1 
ATOM 2740 C C   . ILE A 1 352 ? -21.099 7.669   -18.931 1.00 96.67 352 A 1 
ATOM 2741 O O   . ILE A 1 352 ? -21.366 6.468   -18.966 1.00 95.89 352 A 1 
ATOM 2742 C CB  . ILE A 1 352 ? -23.317 8.852   -19.331 1.00 96.10 352 A 1 
ATOM 2743 C CG1 . ILE A 1 352 ? -24.139 9.774   -20.266 1.00 94.17 352 A 1 
ATOM 2744 C CG2 . ILE A 1 352 ? -23.345 9.390   -17.893 1.00 94.48 352 A 1 
ATOM 2745 C CD1 . ILE A 1 352 ? -23.579 11.186  -20.471 1.00 88.02 352 A 1 
ATOM 2746 N N   . ILE A 1 353 ? -20.167 8.194   -18.137 1.00 96.71 353 A 1 
ATOM 2747 C CA  . ILE A 1 353 ? -19.445 7.468   -17.092 1.00 96.88 353 A 1 
ATOM 2748 C C   . ILE A 1 353 ? -20.127 7.754   -15.756 1.00 96.11 353 A 1 
ATOM 2749 O O   . ILE A 1 353 ? -20.316 8.915   -15.392 1.00 95.14 353 A 1 
ATOM 2750 C CB  . ILE A 1 353 ? -17.952 7.862   -17.069 1.00 97.23 353 A 1 
ATOM 2751 C CG1 . ILE A 1 353 ? -17.274 7.543   -18.418 1.00 96.03 353 A 1 
ATOM 2752 C CG2 . ILE A 1 353 ? -17.228 7.145   -15.917 1.00 95.76 353 A 1 
ATOM 2753 C CD1 . ILE A 1 353 ? -15.855 8.099   -18.537 1.00 91.69 353 A 1 
ATOM 2754 N N   . PHE A 1 354 ? -20.454 6.702   -15.019 1.00 95.58 354 A 1 
ATOM 2755 C CA  . PHE A 1 354 ? -20.995 6.752   -13.665 1.00 94.75 354 A 1 
ATOM 2756 C C   . PHE A 1 354 ? -19.903 6.351   -12.679 1.00 94.53 354 A 1 
ATOM 2757 O O   . PHE A 1 354 ? -19.196 5.368   -12.911 1.00 93.46 354 A 1 
ATOM 2758 C CB  . PHE A 1 354 ? -22.198 5.818   -13.550 1.00 93.91 354 A 1 
ATOM 2759 C CG  . PHE A 1 354 ? -23.348 6.153   -14.483 1.00 93.08 354 A 1 
ATOM 2760 C CD1 . PHE A 1 354 ? -24.447 6.899   -14.016 1.00 89.98 354 A 1 
ATOM 2761 C CD2 . PHE A 1 354 ? -23.315 5.725   -15.823 1.00 90.42 354 A 1 
ATOM 2762 C CE1 . PHE A 1 354 ? -25.507 7.210   -14.883 1.00 89.09 354 A 1 
ATOM 2763 C CE2 . PHE A 1 354 ? -24.371 6.041   -16.691 1.00 89.56 354 A 1 
ATOM 2764 C CZ  . PHE A 1 354 ? -25.468 6.781   -16.218 1.00 90.11 354 A 1 
ATOM 2765 N N   . THR A 1 355 ? -19.777 7.098   -11.575 1.00 92.10 355 A 1 
ATOM 2766 C CA  . THR A 1 355 ? -18.758 6.848   -10.543 1.00 91.55 355 A 1 
ATOM 2767 C C   . THR A 1 355 ? -19.380 6.507   -9.196  1.00 89.78 355 A 1 
ATOM 2768 O O   . THR A 1 355 ? -20.512 6.895   -8.904  1.00 87.85 355 A 1 
ATOM 2769 C CB  . THR A 1 355 ? -17.799 8.033   -10.381 1.00 91.93 355 A 1 
ATOM 2770 O OG1 . THR A 1 355 ? -18.486 9.178   -9.935  1.00 89.07 355 A 1 
ATOM 2771 C CG2 . THR A 1 355 ? -17.095 8.387   -11.685 1.00 88.12 355 A 1 
ATOM 2772 N N   . SER A 1 356 ? -18.601 5.853   -8.328  1.00 88.65 356 A 1 
ATOM 2773 C CA  . SER A 1 356 ? -18.998 5.481   -6.961  1.00 86.48 356 A 1 
ATOM 2774 C C   . SER A 1 356 ? -19.361 6.668   -6.053  1.00 84.96 356 A 1 
ATOM 2775 O O   . SER A 1 356 ? -20.012 6.507   -5.021  1.00 82.96 356 A 1 
ATOM 2776 C CB  . SER A 1 356 ? -17.869 4.670   -6.321  1.00 86.37 356 A 1 
ATOM 2777 O OG  . SER A 1 356 ? -16.690 5.436   -6.138  1.00 85.89 356 A 1 
ATOM 2778 N N   . THR A 1 357 ? -18.980 7.890   -6.437  1.00 85.75 357 A 1 
ATOM 2779 C CA  . THR A 1 357 ? -19.373 9.127   -5.740  1.00 84.36 357 A 1 
ATOM 2780 C C   . THR A 1 357 ? -20.756 9.642   -6.155  1.00 83.55 357 A 1 
ATOM 2781 O O   . THR A 1 357 ? -21.256 10.583  -5.539  1.00 81.64 357 A 1 
ATOM 2782 C CB  . THR A 1 357 ? -18.322 10.224  -5.938  1.00 84.28 357 A 1 
ATOM 2783 O OG1 . THR A 1 357 ? -18.107 10.448  -7.309  1.00 82.65 357 A 1 
ATOM 2784 C CG2 . THR A 1 357 ? -16.980 9.839   -5.311  1.00 81.86 357 A 1 
ATOM 2785 N N   . GLY A 1 358 ? -21.384 9.042   -7.168  1.00 85.54 358 A 1 
ATOM 2786 C CA  . GLY A 1 358 ? -22.631 9.489   -7.797  1.00 85.31 358 A 1 
ATOM 2787 C C   . GLY A 1 358 ? -22.443 10.568  -8.868  1.00 87.17 358 A 1 
ATOM 2788 O O   . GLY A 1 358 ? -23.419 11.010  -9.470  1.00 86.03 358 A 1 
ATOM 2789 N N   . GLU A 1 359 ? -21.207 11.004  -9.128  1.00 88.57 359 A 1 
ATOM 2790 C CA  . GLU A 1 359 ? -20.920 11.964  -10.197 1.00 89.81 359 A 1 
ATOM 2791 C C   . GLU A 1 359 ? -21.061 11.312  -11.576 1.00 90.68 359 A 1 
ATOM 2792 O O   . GLU A 1 359 ? -20.840 10.111  -11.764 1.00 90.38 359 A 1 
ATOM 2793 C CB  . GLU A 1 359 ? -19.523 12.580  -10.037 1.00 89.73 359 A 1 
ATOM 2794 C CG  . GLU A 1 359 ? -19.368 13.464  -8.793  1.00 88.44 359 A 1 
ATOM 2795 C CD  . GLU A 1 359 ? -17.904 13.893  -8.645  1.00 88.94 359 A 1 
ATOM 2796 O OE1 . GLU A 1 359 ? -17.541 15.018  -9.060  1.00 84.02 359 A 1 
ATOM 2797 O OE2 . GLU A 1 359 ? -17.110 13.056  -8.164  1.00 84.94 359 A 1 
ATOM 2798 N N   . ARG A 1 360 ? -21.407 12.143  -12.571 1.00 92.32 360 A 1 
ATOM 2799 C CA  . ARG A 1 360 ? -21.563 11.757  -13.975 1.00 93.54 360 A 1 
ATOM 2800 C C   . ARG A 1 360 ? -20.608 12.562  -14.843 1.00 94.73 360 A 1 
ATOM 2801 O O   . ARG A 1 360 ? -20.501 13.784  -14.703 1.00 93.97 360 A 1 
ATOM 2802 C CB  . ARG A 1 360 ? -23.015 11.947  -14.427 1.00 92.11 360 A 1 
ATOM 2803 C CG  . ARG A 1 360 ? -23.997 11.061  -13.643 1.00 87.65 360 A 1 
ATOM 2804 C CD  . ARG A 1 360 ? -25.447 11.324  -14.066 1.00 85.54 360 A 1 
ATOM 2805 N NE  . ARG A 1 360 ? -25.706 10.881  -15.451 1.00 77.91 360 A 1 
ATOM 2806 C CZ  . ARG A 1 360 ? -26.785 11.120  -16.172 1.00 72.84 360 A 1 
ATOM 2807 N NH1 . ARG A 1 360 ? -27.760 11.858  -15.750 1.00 66.28 360 A 1 
ATOM 2808 N NH2 . ARG A 1 360 ? -26.908 10.601  -17.351 1.00 61.60 360 A 1 
ATOM 2809 N N   . PHE A 1 361 ? -19.968 11.877  -15.764 1.00 95.74 361 A 1 
ATOM 2810 C CA  . PHE A 1 361 ? -19.008 12.473  -16.686 1.00 96.52 361 A 1 
ATOM 2811 C C   . PHE A 1 361 ? -19.314 12.042  -18.118 1.00 97.09 361 A 1 
ATOM 2812 O O   . PHE A 1 361 ? -19.858 10.962  -18.349 1.00 96.58 361 A 1 
ATOM 2813 C CB  . PHE A 1 361 ? -17.583 12.089  -16.273 1.00 96.37 361 A 1 
ATOM 2814 C CG  . PHE A 1 361 ? -17.224 12.458  -14.849 1.00 96.12 361 A 1 
ATOM 2815 C CD1 . PHE A 1 361 ? -16.658 13.714  -14.570 1.00 94.37 361 A 1 
ATOM 2816 C CD2 . PHE A 1 361 ? -17.470 11.556  -13.802 1.00 94.57 361 A 1 
ATOM 2817 C CE1 . PHE A 1 361 ? -16.340 14.065  -13.249 1.00 93.49 361 A 1 
ATOM 2818 C CE2 . PHE A 1 361 ? -17.154 11.909  -12.479 1.00 93.71 361 A 1 
ATOM 2819 C CZ  . PHE A 1 361 ? -16.589 13.164  -12.202 1.00 93.80 361 A 1 
ATOM 2820 N N   . THR A 1 362 ? -18.945 12.878  -19.094 1.00 96.86 362 A 1 
ATOM 2821 C CA  . THR A 1 362 ? -19.036 12.537  -20.517 1.00 97.50 362 A 1 
ATOM 2822 C C   . THR A 1 362 ? -17.786 12.994  -21.256 1.00 97.74 362 A 1 
ATOM 2823 O O   . THR A 1 362 ? -17.181 13.999  -20.885 1.00 97.19 362 A 1 
ATOM 2824 C CB  . THR A 1 362 ? -20.319 13.107  -21.143 1.00 97.03 362 A 1 
ATOM 2825 O OG1 . THR A 1 362 ? -20.489 12.628  -22.458 1.00 94.56 362 A 1 
ATOM 2826 C CG2 . THR A 1 362 ? -20.360 14.632  -21.214 1.00 93.13 362 A 1 
ATOM 2827 N N   . ALA A 1 363 ? -17.402 12.256  -22.297 1.00 96.98 363 A 1 
ATOM 2828 C CA  . ALA A 1 363 ? -16.304 12.626  -23.180 1.00 96.95 363 A 1 
ATOM 2829 C C   . ALA A 1 363 ? -16.534 12.096  -24.597 1.00 96.70 363 A 1 
ATOM 2830 O O   . ALA A 1 363 ? -17.241 11.101  -24.799 1.00 95.63 363 A 1 
ATOM 2831 C CB  . ALA A 1 363 ? -14.987 12.092  -22.609 1.00 96.63 363 A 1 
ATOM 2832 N N   . GLU A 1 364 ? -15.895 12.736  -25.578 1.00 96.18 364 A 1 
ATOM 2833 C CA  . GLU A 1 364 ? -15.869 12.220  -26.951 1.00 95.69 364 A 1 
ATOM 2834 C C   . GLU A 1 364 ? -15.055 10.929  -27.038 1.00 96.15 364 A 1 
ATOM 2835 O O   . GLU A 1 364 ? -15.486 9.956   -27.671 1.00 94.59 364 A 1 
ATOM 2836 C CB  . GLU A 1 364 ? -15.290 13.264  -27.907 1.00 94.27 364 A 1 
ATOM 2837 C CG  . GLU A 1 364 ? -16.170 14.523  -27.979 1.00 87.25 364 A 1 
ATOM 2838 C CD  . GLU A 1 364 ? -15.830 15.413  -29.180 1.00 78.90 364 A 1 
ATOM 2839 O OE1 . GLU A 1 364 ? -16.550 16.417  -29.347 1.00 69.45 364 A 1 
ATOM 2840 O OE2 . GLU A 1 364 ? -14.939 15.014  -29.959 1.00 66.97 364 A 1 
ATOM 2841 N N   . SER A 1 365 ? -13.924 10.895  -26.327 1.00 96.72 365 A 1 
ATOM 2842 C CA  . SER A 1 365 ? -13.028 9.746   -26.222 1.00 97.30 365 A 1 
ATOM 2843 C C   . SER A 1 365 ? -12.872 9.286   -24.774 1.00 97.82 365 A 1 
ATOM 2844 O O   . SER A 1 365 ? -12.600 10.075  -23.871 1.00 97.44 365 A 1 
ATOM 2845 C CB  . SER A 1 365 ? -11.670 10.079  -26.833 1.00 96.86 365 A 1 
ATOM 2846 O OG  . SER A 1 365 ? -11.816 10.328  -28.222 1.00 92.42 365 A 1 
ATOM 2847 N N   . ILE A 1 366 ? -13.008 7.978   -24.548 1.00 97.84 366 A 1 
ATOM 2848 C CA  . ILE A 1 366 ? -12.766 7.345   -23.249 1.00 98.09 366 A 1 
ATOM 2849 C C   . ILE A 1 366 ? -11.646 6.318   -23.419 1.00 98.27 366 A 1 
ATOM 2850 O O   . ILE A 1 366 ? -11.733 5.448   -24.284 1.00 97.96 366 A 1 
ATOM 2851 C CB  . ILE A 1 366 ? -14.055 6.717   -22.674 1.00 97.85 366 A 1 
ATOM 2852 C CG1 . ILE A 1 366 ? -15.165 7.784   -22.493 1.00 96.93 366 A 1 
ATOM 2853 C CG2 . ILE A 1 366 ? -13.754 6.011   -21.337 1.00 97.22 366 A 1 
ATOM 2854 C CD1 . ILE A 1 366 ? -16.542 7.207   -22.147 1.00 94.21 366 A 1 
ATOM 2855 N N   . ILE A 1 367 ? -10.607 6.395   -22.584 1.00 98.38 367 A 1 
ATOM 2856 C CA  . ILE A 1 367 ? -9.477  5.460   -22.576 1.00 98.54 367 A 1 
ATOM 2857 C C   . ILE A 1 367 ? -9.536  4.632   -21.292 1.00 98.55 367 A 1 
ATOM 2858 O O   . ILE A 1 367 ? -9.345  5.152   -20.194 1.00 98.32 367 A 1 
ATOM 2859 C CB  . ILE A 1 367 ? -8.126  6.192   -22.752 1.00 98.54 367 A 1 
ATOM 2860 C CG1 . ILE A 1 367 ? -8.128  7.093   -24.012 1.00 98.05 367 A 1 
ATOM 2861 C CG2 . ILE A 1 367 ? -6.990  5.152   -22.818 1.00 98.23 367 A 1 
ATOM 2862 C CD1 . ILE A 1 367 ? -6.854  7.920   -24.218 1.00 96.79 367 A 1 
ATOM 2863 N N   . ILE A 1 368 ? -9.800  3.324   -21.426 1.00 98.49 368 A 1 
ATOM 2864 C CA  . ILE A 1 368 ? -9.861  2.381   -20.309 1.00 98.54 368 A 1 
ATOM 2865 C C   . ILE A 1 368 ? -8.440  1.899   -19.991 1.00 98.60 368 A 1 
ATOM 2866 O O   . ILE A 1 368 ? -7.829  1.179   -20.777 1.00 98.40 368 A 1 
ATOM 2867 C CB  . ILE A 1 368 ? -10.829 1.219   -20.617 1.00 98.37 368 A 1 
ATOM 2868 C CG1 . ILE A 1 368 ? -12.252 1.738   -20.960 1.00 97.70 368 A 1 
ATOM 2869 C CG2 . ILE A 1 368 ? -10.885 0.264   -19.409 1.00 97.82 368 A 1 
ATOM 2870 C CD1 . ILE A 1 368 ? -13.202 0.656   -21.490 1.00 95.59 368 A 1 
ATOM 2871 N N   . ALA A 1 369 ? -7.914  2.284   -18.826 1.00 98.54 369 A 1 
ATOM 2872 C CA  . ALA A 1 369 ? -6.563  1.983   -18.350 1.00 98.47 369 A 1 
ATOM 2873 C C   . ALA A 1 369 ? -6.572  1.446   -16.907 1.00 98.31 369 A 1 
ATOM 2874 O O   . ALA A 1 369 ? -5.730  1.800   -16.077 1.00 97.16 369 A 1 
ATOM 2875 C CB  . ALA A 1 369 ? -5.707  3.243   -18.534 1.00 98.22 369 A 1 
ATOM 2876 N N   . THR A 1 370 ? -7.555  0.596   -16.587 1.00 98.33 370 A 1 
ATOM 2877 C CA  . THR A 1 370 ? -7.825  0.089   -15.225 1.00 98.11 370 A 1 
ATOM 2878 C C   . THR A 1 370 ? -6.874  -1.019  -14.768 1.00 97.77 370 A 1 
ATOM 2879 O O   . THR A 1 370 ? -6.939  -1.443  -13.613 1.00 96.51 370 A 1 
ATOM 2880 C CB  . THR A 1 370 ? -9.277  -0.387  -15.112 1.00 97.87 370 A 1 
ATOM 2881 O OG1 . THR A 1 370 ? -9.603  -1.222  -16.204 1.00 96.78 370 A 1 
ATOM 2882 C CG2 . THR A 1 370 ? -10.247 0.790   -15.140 1.00 95.76 370 A 1 
ATOM 2883 N N   . GLY A 1 371 ? -5.976  -1.478  -15.651 1.00 97.84 371 A 1 
ATOM 2884 C CA  . GLY A 1 371 ? -4.958  -2.477  -15.340 1.00 97.62 371 A 1 
ATOM 2885 C C   . GLY A 1 371 ? -5.507  -3.884  -15.075 1.00 97.86 371 A 1 
ATOM 2886 O O   . GLY A 1 371 ? -6.629  -4.235  -15.443 1.00 97.30 371 A 1 
ATOM 2887 N N   . ALA A 1 372 ? -4.683  -4.712  -14.437 1.00 96.53 372 A 1 
ATOM 2888 C CA  . ALA A 1 372 ? -5.005  -6.081  -14.055 1.00 95.67 372 A 1 
ATOM 2889 C C   . ALA A 1 372 ? -4.452  -6.391  -12.662 1.00 94.76 372 A 1 
ATOM 2890 O O   . ALA A 1 372 ? -3.417  -5.857  -12.270 1.00 93.12 372 A 1 
ATOM 2891 C CB  . ALA A 1 372 ? -4.440  -7.036  -15.110 1.00 95.35 372 A 1 
ATOM 2892 N N   . ASN A 1 373 ? -5.122  -7.278  -11.930 1.00 93.49 373 A 1 
ATOM 2893 C CA  . ASN A 1 373 ? -4.681  -7.750  -10.620 1.00 91.76 373 A 1 
ATOM 2894 C C   . ASN A 1 373 ? -4.009  -9.117  -10.740 1.00 91.61 373 A 1 
ATOM 2895 O O   . ASN A 1 373 ? -4.486  -9.984  -11.472 1.00 89.47 373 A 1 
ATOM 2896 C CB  . ASN A 1 373 ? -5.878  -7.801  -9.659  1.00 89.19 373 A 1 
ATOM 2897 C CG  . ASN A 1 373 ? -6.328  -6.411  -9.248  1.00 83.30 373 A 1 
ATOM 2898 O OD1 . ASN A 1 373 ? -5.541  -5.585  -8.827  1.00 75.41 373 A 1 
ATOM 2899 N ND2 . ASN A 1 373 ? -7.592  -6.095  -9.356  1.00 74.31 373 A 1 
ATOM 2900 N N   . TRP A 1 374 ? -2.936  -9.339  -9.965  1.00 90.97 374 A 1 
ATOM 2901 C CA  . TRP A 1 374 ? -2.375  -10.672 -9.806  1.00 89.99 374 A 1 
ATOM 2902 C C   . TRP A 1 374 ? -3.419  -11.611 -9.197  1.00 90.92 374 A 1 
ATOM 2903 O O   . TRP A 1 374 ? -4.093  -11.268 -8.217  1.00 89.69 374 A 1 
ATOM 2904 C CB  . TRP A 1 374 ? -1.116  -10.600 -8.947  1.00 87.46 374 A 1 
ATOM 2905 C CG  . TRP A 1 374 ? 0.015   -9.890  -9.622  1.00 83.14 374 A 1 
ATOM 2906 C CD1 . TRP A 1 374 ? 0.409   -8.623  -9.406  1.00 73.48 374 A 1 
ATOM 2907 C CD2 . TRP A 1 374 ? 0.899   -10.417 -10.667 1.00 76.78 374 A 1 
ATOM 2908 N NE1 . TRP A 1 374 ? 1.475   -8.320  -10.236 1.00 70.40 374 A 1 
ATOM 2909 C CE2 . TRP A 1 374 ? 1.815   -9.391  -11.029 1.00 72.97 374 A 1 
ATOM 2910 C CE3 . TRP A 1 374 ? 1.008   -11.659 -11.325 1.00 67.18 374 A 1 
ATOM 2911 C CZ2 . TRP A 1 374 ? 2.809   -9.595  -12.005 1.00 68.41 374 A 1 
ATOM 2912 C CZ3 . TRP A 1 374 ? 2.001   -11.867 -12.308 1.00 66.28 374 A 1 
ATOM 2913 C CH2 . TRP A 1 374 ? 2.899   -10.842 -12.644 1.00 66.42 374 A 1 
ATOM 2914 N N   . ARG A 1 375 ? -3.573  -12.802 -9.777  1.00 91.98 375 A 1 
ATOM 2915 C CA  . ARG A 1 375 ? -4.394  -13.857 -9.185  1.00 92.17 375 A 1 
ATOM 2916 C C   . ARG A 1 375 ? -3.747  -14.302 -7.878  1.00 92.26 375 A 1 
ATOM 2917 O O   . ARG A 1 375 ? -2.535  -14.493 -7.818  1.00 90.91 375 A 1 
ATOM 2918 C CB  . ARG A 1 375 ? -4.570  -15.034 -10.138 1.00 92.53 375 A 1 
ATOM 2919 C CG  . ARG A 1 375 ? -5.459  -14.672 -11.335 1.00 89.37 375 A 1 
ATOM 2920 C CD  . ARG A 1 375 ? -5.682  -15.906 -12.205 1.00 88.20 375 A 1 
ATOM 2921 N NE  . ARG A 1 375 ? -6.534  -15.592 -13.365 1.00 83.23 375 A 1 
ATOM 2922 C CZ  . ARG A 1 375 ? -7.059  -16.465 -14.201 1.00 78.55 375 A 1 
ATOM 2923 N NH1 . ARG A 1 375 ? -6.864  -17.746 -14.069 1.00 71.93 375 A 1 
ATOM 2924 N NH2 . ARG A 1 375 ? -7.800  -16.054 -15.192 1.00 72.19 375 A 1 
ATOM 2925 N N   . LYS A 1 376 ? -4.579  -14.475 -6.862  1.00 91.96 376 A 1 
ATOM 2926 C CA  . LYS A 1 376 ? -4.172  -14.988 -5.555  1.00 91.99 376 A 1 
ATOM 2927 C C   . LYS A 1 376 ? -4.422  -16.492 -5.475  1.00 93.72 376 A 1 
ATOM 2928 O O   . LYS A 1 376 ? -5.303  -17.009 -6.166  1.00 92.52 376 A 1 
ATOM 2929 C CB  . LYS A 1 376 ? -4.911  -14.231 -4.446  1.00 89.50 376 A 1 
ATOM 2930 C CG  . LYS A 1 376 ? -4.552  -12.739 -4.411  1.00 84.81 376 A 1 
ATOM 2931 C CD  . LYS A 1 376 ? -5.199  -12.088 -3.189  1.00 79.15 376 A 1 
ATOM 2932 C CE  . LYS A 1 376 ? -4.824  -10.608 -3.098  1.00 71.78 376 A 1 
ATOM 2933 N NZ  . LYS A 1 376 ? -5.327  -10.029 -1.832  1.00 63.63 376 A 1 
ATOM 2934 N N   . LEU A 1 377 ? -3.665  -17.166 -4.617  1.00 93.88 377 A 1 
ATOM 2935 C CA  . LEU A 1 377 ? -3.870  -18.577 -4.277  1.00 94.37 377 A 1 
ATOM 2936 C C   . LEU A 1 377 ? -5.148  -18.764 -3.447  1.00 94.67 377 A 1 
ATOM 2937 O O   . LEU A 1 377 ? -5.807  -19.791 -3.566  1.00 92.27 377 A 1 
ATOM 2938 C CB  . LEU A 1 377 ? -2.645  -19.105 -3.505  1.00 94.45 377 A 1 
ATOM 2939 C CG  . LEU A 1 377 ? -1.298  -18.976 -4.234  1.00 93.87 377 A 1 
ATOM 2940 C CD1 . LEU A 1 377 ? -0.149  -19.341 -3.297  1.00 90.81 377 A 1 
ATOM 2941 C CD2 . LEU A 1 377 ? -1.240  -19.892 -5.456  1.00 91.11 377 A 1 
ATOM 2942 N N   . ASN A 1 378 ? -5.529  -17.740 -2.659  1.00 93.77 378 A 1 
ATOM 2943 C CA  . ASN A 1 378 ? -6.645  -17.758 -1.708  1.00 93.43 378 A 1 
ATOM 2944 C C   . ASN A 1 378 ? -6.494  -18.865 -0.650  1.00 94.24 378 A 1 
ATOM 2945 O O   . ASN A 1 378 ? -7.458  -19.553 -0.312  1.00 92.71 378 A 1 
ATOM 2946 C CB  . ASN A 1 378 ? -8.003  -17.774 -2.436  1.00 92.61 378 A 1 
ATOM 2947 C CG  . ASN A 1 378 ? -8.174  -16.620 -3.397  1.00 89.78 378 A 1 
ATOM 2948 O OD1 . ASN A 1 378 ? -8.211  -15.456 -3.034  1.00 82.33 378 A 1 
ATOM 2949 N ND2 . ASN A 1 378 ? -8.302  -16.898 -4.669  1.00 81.54 378 A 1 
ATOM 2950 N N   . VAL A 1 379 ? -5.267  -19.035 -0.141  1.00 94.42 379 A 1 
ATOM 2951 C CA  . VAL A 1 379 ? -4.930  -19.967 0.940   1.00 94.20 379 A 1 
ATOM 2952 C C   . VAL A 1 379 ? -4.597  -19.208 2.226   1.00 93.36 379 A 1 
ATOM 2953 O O   . VAL A 1 379 ? -4.292  -18.007 2.200   1.00 92.53 379 A 1 
ATOM 2954 C CB  . VAL A 1 379 ? -3.798  -20.931 0.540   1.00 94.86 379 A 1 
ATOM 2955 C CG1 . VAL A 1 379 ? -4.190  -21.774 -0.680  1.00 92.76 379 A 1 
ATOM 2956 C CG2 . VAL A 1 379 ? -2.471  -20.218 0.263   1.00 91.24 379 A 1 
ATOM 2957 N N   . ALA A 1 380 ? -4.655  -19.906 3.364   1.00 94.30 380 A 1 
ATOM 2958 C CA  . ALA A 1 380 ? -4.252  -19.342 4.647   1.00 93.41 380 A 1 
ATOM 2959 C C   . ALA A 1 380 ? -2.803  -18.820 4.587   1.00 93.36 380 A 1 
ATOM 2960 O O   . ALA A 1 380 ? -1.956  -19.377 3.889   1.00 92.11 380 A 1 
ATOM 2961 C CB  . ALA A 1 380 ? -4.442  -20.401 5.740   1.00 92.40 380 A 1 
ATOM 2962 N N   . GLY A 1 381 ? -2.525  -17.710 5.279   1.00 90.37 381 A 1 
ATOM 2963 C CA  . GLY A 1 381 ? -1.206  -17.065 5.335   1.00 89.05 381 A 1 
ATOM 2964 C C   . GLY A 1 381 ? -0.822  -16.228 4.106   1.00 88.80 381 A 1 
ATOM 2965 O O   . GLY A 1 381 ? -0.044  -15.282 4.245   1.00 87.16 381 A 1 
ATOM 2966 N N   . GLU A 1 382 ? -1.371  -16.472 2.908   1.00 91.06 382 A 1 
ATOM 2967 C CA  . GLU A 1 382 ? -0.981  -15.736 1.684   1.00 90.18 382 A 1 
ATOM 2968 C C   . GLU A 1 382 ? -1.073  -14.214 1.863   1.00 87.80 382 A 1 
ATOM 2969 O O   . GLU A 1 382 ? -0.088  -13.500 1.671   1.00 85.83 382 A 1 
ATOM 2970 C CB  . GLU A 1 382 ? -1.858  -16.172 0.498   1.00 90.49 382 A 1 
ATOM 2971 C CG  . GLU A 1 382 ? -1.485  -15.438 -0.807  1.00 89.97 382 A 1 
ATOM 2972 C CD  . GLU A 1 382 ? -2.436  -15.746 -1.966  1.00 91.81 382 A 1 
ATOM 2973 O OE1 . GLU A 1 382 ? -1.979  -15.719 -3.132  1.00 86.75 382 A 1 
ATOM 2974 O OE2 . GLU A 1 382 ? -3.644  -15.981 -1.725  1.00 88.21 382 A 1 
ATOM 2975 N N   . SER A 1 383 ? -2.248  -13.713 2.251   1.00 86.08 383 A 1 
ATOM 2976 C CA  . SER A 1 383 ? -2.484  -12.271 2.403   1.00 81.60 383 A 1 
ATOM 2977 C C   . SER A 1 383 ? -1.675  -11.648 3.541   1.00 79.67 383 A 1 
ATOM 2978 O O   . SER A 1 383 ? -1.314  -10.478 3.455   1.00 76.57 383 A 1 
ATOM 2979 C CB  . SER A 1 383 ? -3.974  -11.996 2.622   1.00 79.35 383 A 1 
ATOM 2980 O OG  . SER A 1 383 ? -4.703  -12.322 1.446   1.00 72.14 383 A 1 
ATOM 2981 N N   . GLU A 1 384 ? -1.374  -12.420 4.589   1.00 80.21 384 A 1 
ATOM 2982 C CA  . GLU A 1 384 ? -0.591  -11.969 5.738   1.00 78.86 384 A 1 
ATOM 2983 C C   . GLU A 1 384 ? 0.874   -11.724 5.359   1.00 78.49 384 A 1 
ATOM 2984 O O   . GLU A 1 384 ? 1.478   -10.759 5.828   1.00 76.23 384 A 1 
ATOM 2985 C CB  . GLU A 1 384 ? -0.698  -13.027 6.849   1.00 77.03 384 A 1 
ATOM 2986 C CG  . GLU A 1 384 ? -0.106  -12.514 8.167   1.00 68.58 384 A 1 
ATOM 2987 C CD  . GLU A 1 384 ? -0.010  -13.606 9.245   1.00 67.07 384 A 1 
ATOM 2988 O OE1 . GLU A 1 384 ? 0.901   -13.454 10.095  1.00 60.76 384 A 1 
ATOM 2989 O OE2 . GLU A 1 384 ? -0.801  -14.569 9.182   1.00 59.72 384 A 1 
ATOM 2990 N N   . TYR A 1 385 ? 1.432   -12.553 4.474   1.00 81.27 385 A 1 
ATOM 2991 C CA  . TYR A 1 385 ? 2.852   -12.506 4.113   1.00 81.88 385 A 1 
ATOM 2992 C C   . TYR A 1 385 ? 3.157   -11.783 2.791   1.00 81.25 385 A 1 
ATOM 2993 O O   . TYR A 1 385 ? 4.314   -11.761 2.374   1.00 79.54 385 A 1 
ATOM 2994 C CB  . TYR A 1 385 ? 3.456   -13.912 4.210   1.00 83.28 385 A 1 
ATOM 2995 C CG  . TYR A 1 385 ? 3.463   -14.468 5.627   1.00 82.15 385 A 1 
ATOM 2996 C CD1 . TYR A 1 385 ? 4.271   -13.878 6.614   1.00 78.34 385 A 1 
ATOM 2997 C CD2 . TYR A 1 385 ? 2.624   -15.542 5.970   1.00 79.22 385 A 1 
ATOM 2998 C CE1 . TYR A 1 385 ? 4.214   -14.328 7.948   1.00 77.69 385 A 1 
ATOM 2999 C CE2 . TYR A 1 385 ? 2.557   -15.996 7.300   1.00 77.62 385 A 1 
ATOM 3000 C CZ  . TYR A 1 385 ? 3.337   -15.378 8.295   1.00 81.75 385 A 1 
ATOM 3001 O OH  . TYR A 1 385 ? 3.218   -15.766 9.588   1.00 79.78 385 A 1 
ATOM 3002 N N   . ILE A 1 386 ? 2.172   -11.125 2.145   1.00 77.45 386 A 1 
ATOM 3003 C CA  . ILE A 1 386 ? 2.431   -10.260 0.979   1.00 74.14 386 A 1 
ATOM 3004 C C   . ILE A 1 386 ? 3.433   -9.154  1.354   1.00 70.52 386 A 1 
ATOM 3005 O O   . ILE A 1 386 ? 3.248   -8.425  2.324   1.00 66.76 386 A 1 
ATOM 3006 C CB  . ILE A 1 386 ? 1.124   -9.687  0.375   1.00 74.23 386 A 1 
ATOM 3007 C CG1 . ILE A 1 386 ? 0.308   -10.823 -0.279  1.00 70.83 386 A 1 
ATOM 3008 C CG2 . ILE A 1 386 ? 1.427   -8.603  -0.683  1.00 71.38 386 A 1 
ATOM 3009 C CD1 . ILE A 1 386 ? -1.112  -10.429 -0.713  1.00 66.56 386 A 1 
ATOM 3010 N N   . GLY A 1 387 ? 4.516   -9.041  0.575   1.00 69.33 387 A 1 
ATOM 3011 C CA  . GLY A 1 387 ? 5.635   -8.124  0.832   1.00 65.08 387 A 1 
ATOM 3012 C C   . GLY A 1 387 ? 6.563   -8.549  1.982   1.00 67.51 387 A 1 
ATOM 3013 O O   . GLY A 1 387 ? 7.531   -7.852  2.277   1.00 65.44 387 A 1 
ATOM 3014 N N   . ARG A 1 388 ? 6.286   -9.699  2.624   1.00 72.86 388 A 1 
ATOM 3015 C CA  . ARG A 1 388 ? 7.083   -10.301 3.707   1.00 75.05 388 A 1 
ATOM 3016 C C   . ARG A 1 388 ? 7.517   -11.735 3.367   1.00 81.96 388 A 1 
ATOM 3017 O O   . ARG A 1 388 ? 7.667   -12.584 4.235   1.00 79.62 388 A 1 
ATOM 3018 C CB  . ARG A 1 388 ? 6.318   -10.214 5.041   1.00 68.67 388 A 1 
ATOM 3019 C CG  . ARG A 1 388 ? 5.979   -8.770  5.444   1.00 61.14 388 A 1 
ATOM 3020 C CD  . ARG A 1 388 ? 5.449   -8.692  6.885   1.00 56.95 388 A 1 
ATOM 3021 N NE  . ARG A 1 388 ? 4.129   -9.345  7.053   1.00 52.68 388 A 1 
ATOM 3022 C CZ  . ARG A 1 388 ? 3.668   -9.911  8.160   1.00 46.70 388 A 1 
ATOM 3023 N NH1 . ARG A 1 388 ? 4.358   -9.969  9.256   1.00 44.93 388 A 1 
ATOM 3024 N NH2 . ARG A 1 388 ? 2.485   -10.439 8.190   1.00 43.02 388 A 1 
ATOM 3025 N N   . GLY A 1 389 ? 7.704   -12.008 2.077   1.00 81.12 389 A 1 
ATOM 3026 C CA  . GLY A 1 389 ? 8.084   -13.304 1.518   1.00 83.95 389 A 1 
ATOM 3027 C C   . GLY A 1 389 ? 7.133   -13.837 0.445   1.00 87.27 389 A 1 
ATOM 3028 O O   . GLY A 1 389 ? 7.559   -14.664 -0.348  1.00 86.25 389 A 1 
ATOM 3029 N N   . VAL A 1 390 ? 5.879   -13.362 0.345   1.00 86.61 390 A 1 
ATOM 3030 C CA  . VAL A 1 390 ? 5.012   -13.584 -0.820  1.00 86.21 390 A 1 
ATOM 3031 C C   . VAL A 1 390 ? 5.181   -12.420 -1.791  1.00 83.08 390 A 1 
ATOM 3032 O O   . VAL A 1 390 ? 4.967   -11.263 -1.425  1.00 80.05 390 A 1 
ATOM 3033 C CB  . VAL A 1 390 ? 3.540   -13.788 -0.429  1.00 87.67 390 A 1 
ATOM 3034 C CG1 . VAL A 1 390 ? 2.650   -13.984 -1.662  1.00 85.35 390 A 1 
ATOM 3035 C CG2 . VAL A 1 390 ? 3.371   -15.023 0.464   1.00 84.42 390 A 1 
ATOM 3036 N N   . ALA A 1 391 ? 5.567   -12.733 -3.029  1.00 86.02 391 A 1 
ATOM 3037 C CA  . ALA A 1 391 ? 5.808   -11.787 -4.110  1.00 85.31 391 A 1 
ATOM 3038 C C   . ALA A 1 391 ? 5.068   -12.216 -5.390  1.00 87.23 391 A 1 
ATOM 3039 O O   . ALA A 1 391 ? 4.659   -13.368 -5.543  1.00 86.62 391 A 1 
ATOM 3040 C CB  . ALA A 1 391 ? 7.324   -11.675 -4.318  1.00 82.87 391 A 1 
ATOM 3041 N N   . PHE A 1 392 ? 4.907   -11.276 -6.333  1.00 81.52 392 A 1 
ATOM 3042 C CA  . PHE A 1 392 ? 4.214   -11.512 -7.602  1.00 80.13 392 A 1 
ATOM 3043 C C   . PHE A 1 392 ? 5.087   -11.173 -8.816  1.00 79.29 392 A 1 
ATOM 3044 O O   . PHE A 1 392 ? 4.871   -11.708 -9.893  1.00 75.06 392 A 1 
ATOM 3045 C CB  . PHE A 1 392 ? 2.903   -10.717 -7.617  1.00 80.60 392 A 1 
ATOM 3046 C CG  . PHE A 1 392 ? 1.939   -11.077 -6.500  1.00 80.70 392 A 1 
ATOM 3047 C CD1 . PHE A 1 392 ? 1.066   -12.175 -6.641  1.00 75.55 392 A 1 
ATOM 3048 C CD2 . PHE A 1 392 ? 1.927   -10.332 -5.307  1.00 76.54 392 A 1 
ATOM 3049 C CE1 . PHE A 1 392 ? 0.191   -12.524 -5.598  1.00 73.78 392 A 1 
ATOM 3050 C CE2 . PHE A 1 392 ? 1.054   -10.684 -4.259  1.00 74.00 392 A 1 
ATOM 3051 C CZ  . PHE A 1 392 ? 0.184   -11.780 -4.404  1.00 78.98 392 A 1 
ATOM 3052 N N   . CYS A 1 393 ? 6.078   -10.292 -8.677  1.00 73.56 393 A 1 
ATOM 3053 C CA  . CYS A 1 393 ? 6.945   -9.857  -9.770  1.00 73.50 393 A 1 
ATOM 3054 C C   . CYS A 1 393 ? 8.384   -10.357 -9.563  1.00 76.18 393 A 1 
ATOM 3055 O O   . CYS A 1 393 ? 9.139   -9.728  -8.824  1.00 74.65 393 A 1 
ATOM 3056 C CB  . CYS A 1 393 ? 6.879   -8.322  -9.894  1.00 69.52 393 A 1 
ATOM 3057 S SG  . CYS A 1 393 ? 7.923   -7.621  -11.220 1.00 62.94 393 A 1 
ATOM 3058 N N   . PRO A 1 394 ? 8.819   -11.457 -10.232 1.00 81.29 394 A 1 
ATOM 3059 C CA  . PRO A 1 394 ? 10.190  -11.959 -10.110 1.00 81.24 394 A 1 
ATOM 3060 C C   . PRO A 1 394 ? 11.239  -10.958 -10.611 1.00 80.47 394 A 1 
ATOM 3061 O O   . PRO A 1 394 ? 12.326  -10.883 -10.045 1.00 76.69 394 A 1 
ATOM 3062 C CB  . PRO A 1 394 ? 10.215  -13.257 -10.927 1.00 81.18 394 A 1 
ATOM 3063 C CG  . PRO A 1 394 ? 9.102   -13.040 -11.955 1.00 80.30 394 A 1 
ATOM 3064 C CD  . PRO A 1 394 ? 8.061   -12.246 -11.182 1.00 83.62 394 A 1 
ATOM 3065 N N   . HIS A 1 395 ? 10.896  -10.130 -11.605 1.00 78.55 395 A 1 
ATOM 3066 C CA  . HIS A 1 395 ? 11.779  -9.072  -12.118 1.00 74.84 395 A 1 
ATOM 3067 C C   . HIS A 1 395 ? 11.976  -7.912  -11.126 1.00 73.26 395 A 1 
ATOM 3068 O O   . HIS A 1 395 ? 13.003  -7.244  -11.152 1.00 69.04 395 A 1 
ATOM 3069 C CB  . HIS A 1 395 ? 11.188  -8.515  -13.419 1.00 73.65 395 A 1 
ATOM 3070 C CG  . HIS A 1 395 ? 10.904  -9.552  -14.472 1.00 69.10 395 A 1 
ATOM 3071 N ND1 . HIS A 1 395 ? 9.681   -10.106 -14.760 1.00 60.23 395 A 1 
ATOM 3072 C CD2 . HIS A 1 395 ? 11.815  -10.095 -15.335 1.00 59.48 395 A 1 
ATOM 3073 C CE1 . HIS A 1 395 ? 9.843   -10.966 -15.776 1.00 58.15 395 A 1 
ATOM 3074 N NE2 . HIS A 1 395 ? 11.123  -10.990 -16.159 1.00 58.54 395 A 1 
ATOM 3075 N N   . CYS A 1 396 ? 10.976  -7.658  -10.275 1.00 69.85 396 A 1 
ATOM 3076 C CA  . CYS A 1 396 ? 11.004  -6.578  -9.294  1.00 67.24 396 A 1 
ATOM 3077 C C   . CYS A 1 396 ? 11.612  -7.041  -7.964  1.00 67.03 396 A 1 
ATOM 3078 O O   . CYS A 1 396 ? 12.449  -6.369  -7.378  1.00 63.98 396 A 1 
ATOM 3079 C CB  . CYS A 1 396 ? 9.570   -6.061  -9.060  1.00 64.73 396 A 1 
ATOM 3080 S SG  . CYS A 1 396 ? 8.506   -5.712  -10.499 1.00 60.92 396 A 1 
ATOM 3081 N N   . ASP A 1 397 ? 11.183  -8.207  -7.486  1.00 72.67 397 A 1 
ATOM 3082 C CA  . ASP A 1 397 ? 11.461  -8.676  -6.128  1.00 73.12 397 A 1 
ATOM 3083 C C   . ASP A 1 397 ? 12.550  -9.760  -6.082  1.00 75.41 397 A 1 
ATOM 3084 O O   . ASP A 1 397 ? 13.157  -9.972  -5.032  1.00 72.79 397 A 1 
ATOM 3085 C CB  . ASP A 1 397 ? 10.153  -9.157  -5.484  1.00 68.94 397 A 1 
ATOM 3086 C CG  . ASP A 1 397 ? 9.080   -8.061  -5.410  1.00 64.77 397 A 1 
ATOM 3087 O OD1 . ASP A 1 397 ? 9.371   -6.991  -4.832  1.00 61.10 397 A 1 
ATOM 3088 O OD2 . ASP A 1 397 ? 7.961   -8.302  -5.920  1.00 59.38 397 A 1 
ATOM 3089 N N   . GLY A 1 398 ? 12.869  -10.418 -7.212  1.00 77.55 398 A 1 
ATOM 3090 C CA  . GLY A 1 398 ? 13.873  -11.485 -7.318  1.00 78.38 398 A 1 
ATOM 3091 C C   . GLY A 1 398 ? 15.243  -11.146 -6.711  1.00 79.34 398 A 1 
ATOM 3092 O O   . GLY A 1 398 ? 15.771  -11.961 -5.946  1.00 77.42 398 A 1 
ATOM 3093 N N   . PRO A 1 399 ? 15.811  -9.946  -6.956  1.00 75.91 399 A 1 
ATOM 3094 C CA  . PRO A 1 399 ? 17.103  -9.542  -6.386  1.00 73.31 399 A 1 
ATOM 3095 C C   . PRO A 1 399 ? 17.180  -9.633  -4.851  1.00 74.88 399 A 1 
ATOM 3096 O O   . PRO A 1 399 ? 18.240  -9.953  -4.302  1.00 73.32 399 A 1 
ATOM 3097 C CB  . PRO A 1 399 ? 17.325  -8.111  -6.884  1.00 70.10 399 A 1 
ATOM 3098 C CG  . PRO A 1 399 ? 16.590  -8.084  -8.225  1.00 67.74 399 A 1 
ATOM 3099 C CD  . PRO A 1 399 ? 15.368  -8.944  -7.938  1.00 68.66 399 A 1 
ATOM 3100 N N   . PHE A 1 400 ? 16.062  -9.454  -4.128  1.00 77.89 400 A 1 
ATOM 3101 C CA  . PHE A 1 400 ? 16.009  -9.567  -2.663  1.00 77.31 400 A 1 
ATOM 3102 C C   . PHE A 1 400 ? 16.159  -11.007 -2.150  1.00 81.53 400 A 1 
ATOM 3103 O O   . PHE A 1 400 ? 16.389  -11.221 -0.951  1.00 79.72 400 A 1 
ATOM 3104 C CB  . PHE A 1 400 ? 14.699  -8.957  -2.145  1.00 72.16 400 A 1 
ATOM 3105 C CG  . PHE A 1 400 ? 14.524  -7.491  -2.487  1.00 66.97 400 A 1 
ATOM 3106 C CD1 . PHE A 1 400 ? 15.368  -6.524  -1.909  1.00 59.86 400 A 1 
ATOM 3107 C CD2 . PHE A 1 400 ? 13.526  -7.094  -3.396  1.00 59.88 400 A 1 
ATOM 3108 C CE1 . PHE A 1 400 ? 15.220  -5.170  -2.251  1.00 54.73 400 A 1 
ATOM 3109 C CE2 . PHE A 1 400 ? 13.378  -5.739  -3.736  1.00 54.64 400 A 1 
ATOM 3110 C CZ  . PHE A 1 400 ? 14.227  -4.776  -3.167  1.00 55.91 400 A 1 
ATOM 3111 N N   . TYR A 1 401 ? 16.062  -12.002 -3.040  1.00 79.72 401 A 1 
ATOM 3112 C CA  . TYR A 1 401 ? 16.148  -13.430 -2.725  1.00 83.78 401 A 1 
ATOM 3113 C C   . TYR A 1 401 ? 17.476  -14.058 -3.165  1.00 87.36 401 A 1 
ATOM 3114 O O   . TYR A 1 401 ? 17.608  -15.278 -3.201  1.00 85.31 401 A 1 
ATOM 3115 C CB  . TYR A 1 401 ? 14.916  -14.152 -3.283  1.00 83.54 401 A 1 
ATOM 3116 C CG  . TYR A 1 401 ? 13.628  -13.699 -2.623  1.00 83.32 401 A 1 
ATOM 3117 C CD1 . TYR A 1 401 ? 13.150  -14.358 -1.474  1.00 75.66 401 A 1 
ATOM 3118 C CD2 . TYR A 1 401 ? 12.929  -12.590 -3.136  1.00 77.88 401 A 1 
ATOM 3119 C CE1 . TYR A 1 401 ? 11.972  -13.913 -0.846  1.00 74.53 401 A 1 
ATOM 3120 C CE2 . TYR A 1 401 ? 11.756  -12.136 -2.506  1.00 75.39 401 A 1 
ATOM 3121 C CZ  . TYR A 1 401 ? 11.273  -12.799 -1.363  1.00 79.82 401 A 1 
ATOM 3122 O OH  . TYR A 1 401 ? 10.140  -12.363 -0.763  1.00 76.85 401 A 1 
ATOM 3123 N N   . LYS A 1 402 ? 18.505  -13.239 -3.447  1.00 84.11 402 A 1 
ATOM 3124 C CA  . LYS A 1 402 ? 19.839  -13.722 -3.810  1.00 83.72 402 A 1 
ATOM 3125 C C   . LYS A 1 402 ? 20.375  -14.714 -2.771  1.00 84.52 402 A 1 
ATOM 3126 O O   . LYS A 1 402 ? 20.459  -14.405 -1.585  1.00 82.33 402 A 1 
ATOM 3127 C CB  . LYS A 1 402 ? 20.778  -12.527 -4.010  1.00 81.19 402 A 1 
ATOM 3128 C CG  . LYS A 1 402 ? 22.141  -12.984 -4.548  1.00 76.30 402 A 1 
ATOM 3129 C CD  . LYS A 1 402 ? 23.007  -11.768 -4.900  1.00 71.84 402 A 1 
ATOM 3130 C CE  . LYS A 1 402 ? 24.331  -12.237 -5.501  1.00 64.77 402 A 1 
ATOM 3131 N NZ  . LYS A 1 402 ? 25.136  -11.088 -5.977  1.00 57.11 402 A 1 
ATOM 3132 N N   . GLY A 1 403 ? 20.761  -15.907 -3.236  1.00 88.38 403 A 1 
ATOM 3133 C CA  . GLY A 1 403 ? 21.295  -16.987 -2.402  1.00 89.14 403 A 1 
ATOM 3134 C C   . GLY A 1 403 ? 20.265  -17.696 -1.510  1.00 90.52 403 A 1 
ATOM 3135 O O   . GLY A 1 403 ? 20.664  -18.524 -0.691  1.00 88.21 403 A 1 
ATOM 3136 N N   . LYS A 1 404 ? 18.971  -17.412 -1.646  1.00 90.41 404 A 1 
ATOM 3137 C CA  . LYS A 1 404 ? 17.878  -18.011 -0.859  1.00 90.30 404 A 1 
ATOM 3138 C C   . LYS A 1 404 ? 17.165  -19.132 -1.621  1.00 92.31 404 A 1 
ATOM 3139 O O   . LYS A 1 404 ? 17.311  -19.260 -2.832  1.00 92.29 404 A 1 
ATOM 3140 C CB  . LYS A 1 404 ? 16.890  -16.921 -0.427  1.00 88.77 404 A 1 
ATOM 3141 C CG  . LYS A 1 404 ? 17.545  -15.828 0.428   1.00 86.06 404 A 1 
ATOM 3142 C CD  . LYS A 1 404 ? 16.461  -14.883 0.947   1.00 80.74 404 A 1 
ATOM 3143 C CE  . LYS A 1 404 ? 17.066  -13.629 1.577   1.00 76.35 404 A 1 
ATOM 3144 N NZ  . LYS A 1 404 ? 16.053  -12.541 1.613   1.00 69.54 404 A 1 
ATOM 3145 N N   . HIS A 1 405 ? 16.361  -19.941 -0.909  1.00 93.82 405 A 1 
ATOM 3146 C CA  . HIS A 1 405 ? 15.457  -20.930 -1.508  1.00 94.63 405 A 1 
ATOM 3147 C C   . HIS A 1 405 ? 14.068  -20.313 -1.710  1.00 94.89 405 A 1 
ATOM 3148 O O   . HIS A 1 405 ? 13.463  -19.829 -0.758  1.00 94.06 405 A 1 
ATOM 3149 C CB  . HIS A 1 405 ? 15.412  -22.183 -0.621  1.00 93.80 405 A 1 
ATOM 3150 C CG  . HIS A 1 405 ? 14.546  -23.316 -1.130  1.00 91.68 405 A 1 
ATOM 3151 N ND1 . HIS A 1 405 ? 14.170  -24.416 -0.368  1.00 80.48 405 A 1 
ATOM 3152 C CD2 . HIS A 1 405 ? 13.997  -23.479 -2.372  1.00 81.22 405 A 1 
ATOM 3153 C CE1 . HIS A 1 405 ? 13.407  -25.197 -1.139  1.00 83.18 405 A 1 
ATOM 3154 N NE2 . HIS A 1 405 ? 13.278  -24.669 -2.363  1.00 83.68 405 A 1 
ATOM 3155 N N   . VAL A 1 406 ? 13.560  -20.354 -2.944  1.00 95.48 406 A 1 
ATOM 3156 C CA  . VAL A 1 406 ? 12.239  -19.809 -3.286  1.00 95.69 406 A 1 
ATOM 3157 C C   . VAL A 1 406 ? 11.359  -20.836 -4.000  1.00 96.32 406 A 1 
ATOM 3158 O O   . VAL A 1 406 ? 11.861  -21.736 -4.677  1.00 96.62 406 A 1 
ATOM 3159 C CB  . VAL A 1 406 ? 12.338  -18.506 -4.104  1.00 95.12 406 A 1 
ATOM 3160 C CG1 . VAL A 1 406 ? 13.123  -17.428 -3.344  1.00 93.00 406 A 1 
ATOM 3161 C CG2 . VAL A 1 406 ? 12.975  -18.703 -5.485  1.00 92.16 406 A 1 
ATOM 3162 N N   . ALA A 1 407 ? 10.035  -20.679 -3.880  1.00 97.22 407 A 1 
ATOM 3163 C CA  . ALA A 1 407 ? 9.070   -21.387 -4.717  1.00 97.17 407 A 1 
ATOM 3164 C C   . ALA A 1 407 ? 8.460   -20.454 -5.773  1.00 97.13 407 A 1 
ATOM 3165 O O   . ALA A 1 407 ? 8.234   -19.274 -5.515  1.00 96.57 407 A 1 
ATOM 3166 C CB  . ALA A 1 407 ? 7.990   -22.047 -3.857  1.00 96.86 407 A 1 
ATOM 3167 N N   . VAL A 1 408 ? 8.165   -21.005 -6.951  1.00 97.15 408 A 1 
ATOM 3168 C CA  . VAL A 1 408 ? 7.363   -20.360 -7.997  1.00 97.23 408 A 1 
ATOM 3169 C C   . VAL A 1 408 ? 6.083   -21.168 -8.167  1.00 97.38 408 A 1 
ATOM 3170 O O   . VAL A 1 408 ? 6.139   -22.363 -8.457  1.00 97.05 408 A 1 
ATOM 3171 C CB  . VAL A 1 408 ? 8.137   -20.246 -9.322  1.00 96.83 408 A 1 
ATOM 3172 C CG1 . VAL A 1 408 ? 7.272   -19.601 -10.414 1.00 95.10 408 A 1 
ATOM 3173 C CG2 . VAL A 1 408 ? 9.402   -19.395 -9.161  1.00 94.84 408 A 1 
ATOM 3174 N N   . ILE A 1 409 ? 4.922   -20.540 -7.963  1.00 97.20 409 A 1 
ATOM 3175 C CA  . ILE A 1 409 ? 3.629   -21.210 -8.083  1.00 97.15 409 A 1 
ATOM 3176 C C   . ILE A 1 409 ? 3.052   -20.940 -9.470  1.00 96.83 409 A 1 
ATOM 3177 O O   . ILE A 1 409 ? 2.716   -19.802 -9.787  1.00 95.52 409 A 1 
ATOM 3178 C CB  . ILE A 1 409 ? 2.648   -20.791 -6.969  1.00 96.75 409 A 1 
ATOM 3179 C CG1 . ILE A 1 409 ? 3.276   -20.711 -5.557  1.00 94.19 409 A 1 
ATOM 3180 C CG2 . ILE A 1 409 ? 1.449   -21.759 -6.980  1.00 94.87 409 A 1 
ATOM 3181 C CD1 . ILE A 1 409 ? 3.940   -21.985 -5.057  1.00 84.48 409 A 1 
ATOM 3182 N N   . GLY A 1 410 ? 2.918   -21.991 -10.282 1.00 95.89 410 A 1 
ATOM 3183 C CA  . GLY A 1 410 ? 2.407   -21.954 -11.651 1.00 95.49 410 A 1 
ATOM 3184 C C   . GLY A 1 410 ? 3.454   -22.358 -12.694 1.00 95.60 410 A 1 
ATOM 3185 O O   . GLY A 1 410 ? 4.543   -21.793 -12.751 1.00 94.08 410 A 1 
ATOM 3186 N N   . GLY A 1 411 ? 3.114   -23.311 -13.552 1.00 94.91 411 A 1 
ATOM 3187 C CA  . GLY A 1 411 ? 3.970   -23.861 -14.615 1.00 94.70 411 A 1 
ATOM 3188 C C   . GLY A 1 411 ? 3.584   -23.416 -16.030 1.00 94.86 411 A 1 
ATOM 3189 O O   . GLY A 1 411 ? 3.834   -24.141 -16.993 1.00 92.99 411 A 1 
ATOM 3190 N N   . GLY A 1 412 ? 2.930   -22.257 -16.186 1.00 94.70 412 A 1 
ATOM 3191 C CA  . GLY A 1 412 ? 2.747   -21.584 -17.478 1.00 93.92 412 A 1 
ATOM 3192 C C   . GLY A 1 412 ? 4.020   -20.849 -17.923 1.00 94.51 412 A 1 
ATOM 3193 O O   . GLY A 1 412 ? 4.991   -20.807 -17.172 1.00 94.06 412 A 1 
ATOM 3194 N N   . ASN A 1 413 ? 4.013   -20.216 -19.106 1.00 91.46 413 A 1 
ATOM 3195 C CA  . ASN A 1 413 ? 5.180   -19.493 -19.641 1.00 91.98 413 A 1 
ATOM 3196 C C   . ASN A 1 413 ? 5.773   -18.515 -18.617 1.00 93.07 413 A 1 
ATOM 3197 O O   . ASN A 1 413 ? 6.938   -18.656 -18.253 1.00 92.64 413 A 1 
ATOM 3198 C CB  . ASN A 1 413 ? 4.817   -18.788 -20.969 1.00 91.54 413 A 1 
ATOM 3199 C CG  . ASN A 1 413 ? 4.709   -19.740 -22.151 1.00 89.96 413 A 1 
ATOM 3200 O OD1 . ASN A 1 413 ? 4.865   -20.943 -22.030 1.00 84.39 413 A 1 
ATOM 3201 N ND2 . ASN A 1 413 ? 4.448   -19.242 -23.336 1.00 82.08 413 A 1 
ATOM 3202 N N   . SER A 1 414 ? 4.959   -17.622 -18.043 1.00 91.21 414 A 1 
ATOM 3203 C CA  . SER A 1 414 ? 5.423   -16.649 -17.048 1.00 90.83 414 A 1 
ATOM 3204 C C   . SER A 1 414 ? 6.035   -17.296 -15.800 1.00 92.87 414 A 1 
ATOM 3205 O O   . SER A 1 414 ? 7.000   -16.778 -15.249 1.00 92.94 414 A 1 
ATOM 3206 C CB  . SER A 1 414 ? 4.259   -15.751 -16.610 1.00 89.16 414 A 1 
ATOM 3207 O OG  . SER A 1 414 ? 3.568   -15.237 -17.737 1.00 80.78 414 A 1 
ATOM 3208 N N   . GLY A 1 415 ? 5.499   -18.434 -15.332 1.00 93.75 415 A 1 
ATOM 3209 C CA  . GLY A 1 415 ? 6.037   -19.145 -14.171 1.00 94.89 415 A 1 
ATOM 3210 C C   . GLY A 1 415 ? 7.375   -19.821 -14.460 1.00 96.32 415 A 1 
ATOM 3211 O O   . GLY A 1 415 ? 8.297   -19.743 -13.649 1.00 96.64 415 A 1 
ATOM 3212 N N   . ILE A 1 416 ? 7.524   -20.449 -15.631 1.00 95.25 416 A 1 
ATOM 3213 C CA  . ILE A 1 416 ? 8.784   -21.092 -16.026 1.00 96.15 416 A 1 
ATOM 3214 C C   . ILE A 1 416 ? 9.863   -20.051 -16.355 1.00 96.32 416 A 1 
ATOM 3215 O O   . ILE A 1 416 ? 11.003  -20.227 -15.933 1.00 96.13 416 A 1 
ATOM 3216 C CB  . ILE A 1 416 ? 8.549   -22.108 -17.161 1.00 96.65 416 A 1 
ATOM 3217 C CG1 . ILE A 1 416 ? 7.619   -23.264 -16.717 1.00 95.40 416 A 1 
ATOM 3218 C CG2 . ILE A 1 416 ? 9.870   -22.688 -17.678 1.00 95.41 416 A 1 
ATOM 3219 C CD1 . ILE A 1 416 ? 8.107   -24.091 -15.508 1.00 92.46 416 A 1 
ATOM 3220 N N   . GLU A 1 417 ? 9.522   -18.942 -17.022 1.00 94.78 417 A 1 
ATOM 3221 C CA  . GLU A 1 417 ? 10.432  -17.803 -17.219 1.00 94.30 417 A 1 
ATOM 3222 C C   . GLU A 1 417 ? 10.906  -17.238 -15.875 1.00 95.02 417 A 1 
ATOM 3223 O O   . GLU A 1 417 ? 12.108  -17.150 -15.633 1.00 94.52 417 A 1 
ATOM 3224 C CB  . GLU A 1 417 ? 9.737   -16.698 -18.036 1.00 93.26 417 A 1 
ATOM 3225 C CG  . GLU A 1 417 ? 9.604   -17.062 -19.521 1.00 85.76 417 A 1 
ATOM 3226 C CD  . GLU A 1 417 ? 8.800   -16.031 -20.339 1.00 82.41 417 A 1 
ATOM 3227 O OE1 . GLU A 1 417 ? 8.493   -16.347 -21.512 1.00 72.46 417 A 1 
ATOM 3228 O OE2 . GLU A 1 417 ? 8.467   -14.949 -19.798 1.00 72.34 417 A 1 
ATOM 3229 N N   . ALA A 1 418 ? 9.978   -16.976 -14.949 1.00 93.81 418 A 1 
ATOM 3230 C CA  . ALA A 1 418 ? 10.303  -16.544 -13.594 1.00 93.90 418 A 1 
ATOM 3231 C C   . ALA A 1 418 ? 11.259  -17.510 -12.884 1.00 95.27 418 A 1 
ATOM 3232 O O   . ALA A 1 418 ? 12.221  -17.085 -12.245 1.00 95.55 418 A 1 
ATOM 3233 C CB  . ALA A 1 418 ? 8.998   -16.429 -12.801 1.00 93.64 418 A 1 
ATOM 3234 N N   . ALA A 1 419 ? 11.015  -18.820 -12.993 1.00 95.45 419 A 1 
ATOM 3235 C CA  . ALA A 1 419 ? 11.863  -19.833 -12.376 1.00 96.32 419 A 1 
ATOM 3236 C C   . ALA A 1 419 ? 13.273  -19.868 -12.986 1.00 96.70 419 A 1 
ATOM 3237 O O   . ALA A 1 419 ? 14.252  -20.002 -12.245 1.00 96.63 419 A 1 
ATOM 3238 C CB  . ALA A 1 419 ? 11.153  -21.182 -12.480 1.00 96.71 419 A 1 
ATOM 3239 N N   . ILE A 1 420 ? 13.393  -19.715 -14.310 1.00 96.85 420 A 1 
ATOM 3240 C CA  . ILE A 1 420 ? 14.683  -19.624 -15.015 1.00 96.43 420 A 1 
ATOM 3241 C C   . ILE A 1 420 ? 15.467  -18.400 -14.530 1.00 96.19 420 A 1 
ATOM 3242 O O   . ILE A 1 420 ? 16.624  -18.547 -14.129 1.00 95.50 420 A 1 
ATOM 3243 C CB  . ILE A 1 420 ? 14.473  -19.620 -16.548 1.00 96.41 420 A 1 
ATOM 3244 C CG1 . ILE A 1 420 ? 13.998  -21.012 -17.023 1.00 95.44 420 A 1 
ATOM 3245 C CG2 . ILE A 1 420 ? 15.762  -19.228 -17.299 1.00 95.27 420 A 1 
ATOM 3246 C CD1 . ILE A 1 420 ? 13.362  -20.997 -18.421 1.00 93.77 420 A 1 
ATOM 3247 N N   . ASP A 1 421 ? 14.839  -17.220 -14.487 1.00 95.35 421 A 1 
ATOM 3248 C CA  . ASP A 1 421 ? 15.473  -15.976 -14.040 1.00 94.33 421 A 1 
ATOM 3249 C C   . ASP A 1 421 ? 15.912  -16.066 -12.573 1.00 94.98 421 A 1 
ATOM 3250 O O   . ASP A 1 421 ? 17.068  -15.789 -12.232 1.00 94.39 421 A 1 
ATOM 3251 C CB  . ASP A 1 421 ? 14.503  -14.801 -14.235 1.00 92.93 421 A 1 
ATOM 3252 C CG  . ASP A 1 421 ? 14.279  -14.417 -15.703 1.00 88.73 421 A 1 
ATOM 3253 O OD1 . ASP A 1 421 ? 15.063  -14.880 -16.566 1.00 84.23 421 A 1 
ATOM 3254 O OD2 . ASP A 1 421 ? 13.358  -13.603 -15.929 1.00 82.08 421 A 1 
ATOM 3255 N N   . LEU A 1 422 ? 15.022  -16.544 -11.693 1.00 93.55 422 A 1 
ATOM 3256 C CA  . LEU A 1 422 ? 15.318  -16.735 -10.274 1.00 94.11 422 A 1 
ATOM 3257 C C   . LEU A 1 422 ? 16.410  -17.789 -10.045 1.00 95.15 422 A 1 
ATOM 3258 O O   . LEU A 1 422 ? 17.187  -17.649 -9.105  1.00 95.23 422 A 1 
ATOM 3259 C CB  . LEU A 1 422 ? 14.030  -17.106 -9.524  1.00 94.18 422 A 1 
ATOM 3260 C CG  . LEU A 1 422 ? 13.020  -15.947 -9.392  1.00 92.98 422 A 1 
ATOM 3261 C CD1 . LEU A 1 422 ? 11.686  -16.496 -8.891  1.00 90.33 422 A 1 
ATOM 3262 C CD2 . LEU A 1 422 ? 13.501  -14.875 -8.412  1.00 90.49 422 A 1 
ATOM 3263 N N   . SER A 1 423 ? 16.538  -18.808 -10.905 1.00 95.39 423 A 1 
ATOM 3264 C CA  . SER A 1 423 ? 17.616  -19.806 -10.801 1.00 95.45 423 A 1 
ATOM 3265 C C   . SER A 1 423 ? 19.019  -19.218 -11.005 1.00 95.33 423 A 1 
ATOM 3266 O O   . SER A 1 423 ? 19.998  -19.774 -10.512 1.00 94.10 423 A 1 
ATOM 3267 C CB  . SER A 1 423 ? 17.379  -20.976 -11.765 1.00 95.41 423 A 1 
ATOM 3268 O OG  . SER A 1 423 ? 17.773  -20.675 -13.095 1.00 87.48 423 A 1 
ATOM 3269 N N   . GLY A 1 424 ? 19.127  -18.063 -11.688 1.00 95.28 424 A 1 
ATOM 3270 C CA  . GLY A 1 424 ? 20.379  -17.311 -11.816 1.00 93.98 424 A 1 
ATOM 3271 C C   . GLY A 1 424 ? 20.748  -16.489 -10.571 1.00 93.89 424 A 1 
ATOM 3272 O O   . GLY A 1 424 ? 21.890  -16.046 -10.445 1.00 91.31 424 A 1 
ATOM 3273 N N   . ILE A 1 425 ? 19.802  -16.293 -9.652  1.00 92.64 425 A 1 
ATOM 3274 C CA  . ILE A 1 425 ? 19.931  -15.409 -8.479  1.00 90.90 425 A 1 
ATOM 3275 C C   . ILE A 1 425 ? 19.888  -16.213 -7.170  1.00 92.42 425 A 1 
ATOM 3276 O O   . ILE A 1 425 ? 20.690  -15.997 -6.256  1.00 90.54 425 A 1 
ATOM 3277 C CB  . ILE A 1 425 ? 18.811  -14.333 -8.528  1.00 87.91 425 A 1 
ATOM 3278 C CG1 . ILE A 1 425 ? 18.850  -13.520 -9.848  1.00 82.93 425 A 1 
ATOM 3279 C CG2 . ILE A 1 425 ? 18.911  -13.386 -7.321  1.00 80.39 425 A 1 
ATOM 3280 C CD1 . ILE A 1 425 ? 17.646  -12.579 -10.041 1.00 76.63 425 A 1 
ATOM 3281 N N   . CYS A 1 426 ? 18.947  -17.148 -7.072  1.00 92.22 426 A 1 
ATOM 3282 C CA  . CYS A 1 426 ? 18.633  -17.921 -5.877  1.00 92.94 426 A 1 
ATOM 3283 C C   . CYS A 1 426 ? 19.529  -19.163 -5.738  1.00 93.70 426 A 1 
ATOM 3284 O O   . CYS A 1 426 ? 20.065  -19.679 -6.717  1.00 93.44 426 A 1 
ATOM 3285 C CB  . CYS A 1 426 ? 17.141  -18.288 -5.914  1.00 93.27 426 A 1 
ATOM 3286 S SG  . CYS A 1 426 ? 16.117  -16.782 -5.870  1.00 92.10 426 A 1 
ATOM 3287 N N   . SER A 1 427 ? 19.663  -19.686 -4.513  1.00 95.09 427 A 1 
ATOM 3288 C CA  . SER A 1 427 ? 20.380  -20.946 -4.266  1.00 95.39 427 A 1 
ATOM 3289 C C   . SER A 1 427 ? 19.600  -22.161 -4.773  1.00 95.90 427 A 1 
ATOM 3290 O O   . SER A 1 427 ? 20.198  -23.104 -5.296  1.00 94.90 427 A 1 
ATOM 3291 C CB  . SER A 1 427 ? 20.676  -21.115 -2.772  1.00 95.09 427 A 1 
ATOM 3292 O OG  . SER A 1 427 ? 19.481  -21.122 -2.006  1.00 90.56 427 A 1 
ATOM 3293 N N   . LYS A 1 428 ? 18.266  -22.139 -4.638  1.00 96.53 428 A 1 
ATOM 3294 C CA  . LYS A 1 428 ? 17.342  -23.173 -5.116  1.00 96.93 428 A 1 
ATOM 3295 C C   . LYS A 1 428 ? 16.008  -22.540 -5.519  1.00 97.21 428 A 1 
ATOM 3296 O O   . LYS A 1 428 ? 15.530  -21.622 -4.851  1.00 96.31 428 A 1 
ATOM 3297 C CB  . LYS A 1 428 ? 17.168  -24.260 -4.027  1.00 96.29 428 A 1 
ATOM 3298 C CG  . LYS A 1 428 ? 16.325  -25.445 -4.534  1.00 94.69 428 A 1 
ATOM 3299 C CD  . LYS A 1 428 ? 16.168  -26.584 -3.511  1.00 91.95 428 A 1 
ATOM 3300 C CE  . LYS A 1 428 ? 15.262  -27.637 -4.177  1.00 86.46 428 A 1 
ATOM 3301 N NZ  . LYS A 1 428 ? 14.853  -28.776 -3.318  1.00 78.77 428 A 1 
ATOM 3302 N N   . VAL A 1 429 ? 15.401  -23.059 -6.592  1.00 97.03 429 A 1 
ATOM 3303 C CA  . VAL A 1 429 ? 14.057  -22.689 -7.053  1.00 97.27 429 A 1 
ATOM 3304 C C   . VAL A 1 429 ? 13.213  -23.950 -7.185  1.00 97.35 429 A 1 
ATOM 3305 O O   . VAL A 1 429 ? 13.623  -24.898 -7.850  1.00 96.62 429 A 1 
ATOM 3306 C CB  . VAL A 1 429 ? 14.110  -21.917 -8.385  1.00 96.90 429 A 1 
ATOM 3307 C CG1 . VAL A 1 429 ? 12.706  -21.472 -8.818  1.00 94.35 429 A 1 
ATOM 3308 C CG2 . VAL A 1 429 ? 14.988  -20.662 -8.274  1.00 93.88 429 A 1 
ATOM 3309 N N   . THR A 1 430 ? 12.027  -23.971 -6.570  1.00 97.53 430 A 1 
ATOM 3310 C CA  . THR A 1 430 ? 11.063  -25.075 -6.688  1.00 97.52 430 A 1 
ATOM 3311 C C   . THR A 1 430 ? 9.799   -24.573 -7.380  1.00 97.69 430 A 1 
ATOM 3312 O O   . THR A 1 430 ? 9.085   -23.741 -6.831  1.00 97.23 430 A 1 
ATOM 3313 C CB  . THR A 1 430 ? 10.734  -25.683 -5.312  1.00 97.12 430 A 1 
ATOM 3314 O OG1 . THR A 1 430 ? 11.919  -26.094 -4.662  1.00 92.99 430 A 1 
ATOM 3315 C CG2 . THR A 1 430 ? 9.843   -26.917 -5.431  1.00 92.47 430 A 1 
ATOM 3316 N N   . VAL A 1 431 ? 9.508   -25.073 -8.588  1.00 97.57 431 A 1 
ATOM 3317 C CA  . VAL A 1 431 ? 8.245   -24.790 -9.290  1.00 97.62 431 A 1 
ATOM 3318 C C   . VAL A 1 431 ? 7.171   -25.755 -8.800  1.00 97.57 431 A 1 
ATOM 3319 O O   . VAL A 1 431 ? 7.388   -26.966 -8.804  1.00 97.07 431 A 1 
ATOM 3320 C CB  . VAL A 1 431 ? 8.398   -24.882 -10.817 1.00 97.33 431 A 1 
ATOM 3321 C CG1 . VAL A 1 431 ? 7.081   -24.561 -11.540 1.00 95.60 431 A 1 
ATOM 3322 C CG2 . VAL A 1 431 ? 9.460   -23.906 -11.336 1.00 95.16 431 A 1 
ATOM 3323 N N   . LEU A 1 432 ? 6.009   -25.228 -8.421  1.00 97.25 432 A 1 
ATOM 3324 C CA  . LEU A 1 432 ? 4.834   -25.988 -8.001  1.00 97.27 432 A 1 
ATOM 3325 C C   . LEU A 1 432 ? 3.700   -25.760 -9.009  1.00 97.23 432 A 1 
ATOM 3326 O O   . LEU A 1 432 ? 3.189   -24.647 -9.136  1.00 96.39 432 A 1 
ATOM 3327 C CB  . LEU A 1 432 ? 4.431   -25.577 -6.573  1.00 97.26 432 A 1 
ATOM 3328 C CG  . LEU A 1 432 ? 5.534   -25.740 -5.505  1.00 96.67 432 A 1 
ATOM 3329 C CD1 . LEU A 1 432 ? 5.013   -25.278 -4.144  1.00 93.89 432 A 1 
ATOM 3330 C CD2 . LEU A 1 432 ? 5.994   -27.189 -5.357  1.00 94.28 432 A 1 
ATOM 3331 N N   . GLU A 1 433 ? 3.299   -26.815 -9.735  1.00 97.03 433 A 1 
ATOM 3332 C CA  . GLU A 1 433 ? 2.216   -26.773 -10.724 1.00 96.86 433 A 1 
ATOM 3333 C C   . GLU A 1 433 ? 1.038   -27.639 -10.272 1.00 96.93 433 A 1 
ATOM 3334 O O   . GLU A 1 433 ? 1.199   -28.799 -9.892  1.00 95.93 433 A 1 
ATOM 3335 C CB  . GLU A 1 433 ? 2.753   -27.164 -12.117 1.00 96.43 433 A 1 
ATOM 3336 C CG  . GLU A 1 433 ? 1.675   -27.317 -13.211 1.00 94.60 433 A 1 
ATOM 3337 C CD  . GLU A 1 433 ? 0.733   -26.113 -13.356 1.00 95.18 433 A 1 
ATOM 3338 O OE1 . GLU A 1 433 ? -0.497  -26.330 -13.356 1.00 88.75 433 A 1 
ATOM 3339 O OE2 . GLU A 1 433 ? 1.213   -24.975 -13.479 1.00 90.42 433 A 1 
ATOM 3340 N N   . TYR A 1 434 ? -0.157  -27.066 -10.346 1.00 96.09 434 A 1 
ATOM 3341 C CA  . TYR A 1 434 ? -1.391  -27.761 -9.982  1.00 95.76 434 A 1 
ATOM 3342 C C   . TYR A 1 434 ? -1.751  -28.872 -10.980 1.00 96.02 434 A 1 
ATOM 3343 O O   . TYR A 1 434 ? -2.243  -29.930 -10.589 1.00 95.06 434 A 1 
ATOM 3344 C CB  . TYR A 1 434 ? -2.526  -26.733 -9.888  1.00 95.56 434 A 1 
ATOM 3345 C CG  . TYR A 1 434 ? -3.850  -27.327 -9.458  1.00 95.53 434 A 1 
ATOM 3346 C CD1 . TYR A 1 434 ? -4.781  -27.766 -10.423 1.00 91.63 434 A 1 
ATOM 3347 C CD2 . TYR A 1 434 ? -4.146  -27.456 -8.090  1.00 92.60 434 A 1 
ATOM 3348 C CE1 . TYR A 1 434 ? -6.008  -28.329 -10.014 1.00 91.46 434 A 1 
ATOM 3349 C CE2 . TYR A 1 434 ? -5.373  -28.016 -7.676  1.00 91.43 434 A 1 
ATOM 3350 C CZ  . TYR A 1 434 ? -6.305  -28.451 -8.639  1.00 93.47 434 A 1 
ATOM 3351 O OH  . TYR A 1 434 ? -7.489  -28.991 -8.242  1.00 92.04 434 A 1 
ATOM 3352 N N   . ALA A 1 435 ? -1.534  -28.638 -12.278 1.00 95.51 435 A 1 
ATOM 3353 C CA  . ALA A 1 435 ? -1.791  -29.636 -13.307 1.00 95.21 435 A 1 
ATOM 3354 C C   . ALA A 1 435 ? -0.727  -30.749 -13.288 1.00 95.86 435 A 1 
ATOM 3355 O O   . ALA A 1 435 ? 0.400   -30.562 -12.831 1.00 95.32 435 A 1 
ATOM 3356 C CB  . ALA A 1 435 ? -1.887  -28.939 -14.671 1.00 94.61 435 A 1 
ATOM 3357 N N   . ASP A 1 436 ? -1.079  -31.915 -13.858 1.00 95.92 436 A 1 
ATOM 3358 C CA  . ASP A 1 436 ? -0.166  -33.066 -13.913 1.00 95.75 436 A 1 
ATOM 3359 C C   . ASP A 1 436 ? 1.004   -32.849 -14.893 1.00 95.70 436 A 1 
ATOM 3360 O O   . ASP A 1 436 ? 2.002   -33.564 -14.848 1.00 93.27 436 A 1 
ATOM 3361 C CB  . ASP A 1 436 ? -0.967  -34.328 -14.275 1.00 94.96 436 A 1 
ATOM 3362 C CG  . ASP A 1 436 ? -2.173  -34.563 -13.355 1.00 93.27 436 A 1 
ATOM 3363 O OD1 . ASP A 1 436 ? -2.103  -34.230 -12.147 1.00 86.99 436 A 1 
ATOM 3364 O OD2 . ASP A 1 436 ? -3.221  -34.985 -13.886 1.00 88.23 436 A 1 
ATOM 3365 N N   . ASN A 1 437 ? 0.898   -31.838 -15.774 1.00 95.67 437 A 1 
ATOM 3366 C CA  . ASN A 1 437 ? 1.917   -31.469 -16.750 1.00 95.20 437 A 1 
ATOM 3367 C C   . ASN A 1 437 ? 2.125   -29.951 -16.772 1.00 95.63 437 A 1 
ATOM 3368 O O   . ASN A 1 437 ? 1.176   -29.178 -16.601 1.00 93.21 437 A 1 
ATOM 3369 C CB  . ASN A 1 437 ? 1.507   -31.970 -18.142 1.00 93.30 437 A 1 
ATOM 3370 C CG  . ASN A 1 437 ? 1.417   -33.483 -18.222 1.00 87.85 437 A 1 
ATOM 3371 O OD1 . ASN A 1 437 ? 2.395   -34.191 -18.103 1.00 76.85 437 A 1 
ATOM 3372 N ND2 . ASN A 1 437 ? 0.244   -34.032 -18.443 1.00 77.31 437 A 1 
ATOM 3373 N N   . ILE A 1 438 ? 3.362   -29.535 -17.067 1.00 95.06 438 A 1 
ATOM 3374 C CA  . ILE A 1 438 ? 3.722   -28.135 -17.313 1.00 94.68 438 A 1 
ATOM 3375 C C   . ILE A 1 438 ? 3.079   -27.658 -18.621 1.00 94.75 438 A 1 
ATOM 3376 O O   . ILE A 1 438 ? 3.128   -28.353 -19.636 1.00 92.25 438 A 1 
ATOM 3377 C CB  . ILE A 1 438 ? 5.257   -27.982 -17.330 1.00 92.46 438 A 1 
ATOM 3378 C CG1 . ILE A 1 438 ? 5.897   -28.369 -15.979 1.00 85.18 438 A 1 
ATOM 3379 C CG2 . ILE A 1 438 ? 5.694   -26.561 -17.716 1.00 84.13 438 A 1 
ATOM 3380 C CD1 . ILE A 1 438 ? 5.431   -27.522 -14.783 1.00 77.32 438 A 1 
ATOM 3381 N N   . LYS A 1 439 ? 2.509   -26.449 -18.602 1.00 94.37 439 A 1 
ATOM 3382 C CA  . LYS A 1 439 ? 1.835   -25.823 -19.752 1.00 93.11 439 A 1 
ATOM 3383 C C   . LYS A 1 439 ? 2.732   -24.879 -20.553 1.00 94.27 439 A 1 
ATOM 3384 O O   . LYS A 1 439 ? 2.320   -24.446 -21.622 1.00 91.70 439 A 1 
ATOM 3385 C CB  . LYS A 1 439 ? 0.591   -25.068 -19.270 1.00 90.98 439 A 1 
ATOM 3386 C CG  . LYS A 1 439 ? -0.469  -26.012 -18.690 1.00 82.93 439 A 1 
ATOM 3387 C CD  . LYS A 1 439 ? -1.672  -25.190 -18.217 1.00 74.61 439 A 1 
ATOM 3388 C CE  . LYS A 1 439 ? -2.695  -26.138 -17.588 1.00 67.44 439 A 1 
ATOM 3389 N NZ  . LYS A 1 439 ? -3.768  -25.376 -16.908 1.00 56.88 439 A 1 
ATOM 3390 N N   . ALA A 1 440 ? 3.911   -24.526 -20.027 1.00 91.72 440 A 1 
ATOM 3391 C CA  . ALA A 1 440 ? 4.865   -23.667 -20.721 1.00 92.70 440 A 1 
ATOM 3392 C C   . ALA A 1 440 ? 5.359   -24.312 -22.025 1.00 92.90 440 A 1 
ATOM 3393 O O   . ALA A 1 440 ? 5.367   -25.538 -22.166 1.00 91.95 440 A 1 
ATOM 3394 C CB  . ALA A 1 440 ? 6.032   -23.350 -19.782 1.00 93.22 440 A 1 
ATOM 3395 N N   . ASP A 1 441 ? 5.812   -23.478 -22.965 1.00 92.54 441 A 1 
ATOM 3396 C CA  . ASP A 1 441 ? 6.367   -23.923 -24.242 1.00 92.15 441 A 1 
ATOM 3397 C C   . ASP A 1 441 ? 7.570   -24.855 -24.048 1.00 93.05 441 A 1 
ATOM 3398 O O   . ASP A 1 441 ? 8.361   -24.702 -23.112 1.00 92.46 441 A 1 
ATOM 3399 C CB  . ASP A 1 441 ? 6.750   -22.706 -25.103 1.00 90.99 441 A 1 
ATOM 3400 C CG  . ASP A 1 441 ? 5.527   -21.873 -25.500 1.00 84.86 441 A 1 
ATOM 3401 O OD1 . ASP A 1 441 ? 4.484   -22.489 -25.815 1.00 76.92 441 A 1 
ATOM 3402 O OD2 . ASP A 1 441 ? 5.621   -20.631 -25.438 1.00 77.37 441 A 1 
ATOM 3403 N N   . ILE A 1 442 ? 7.739   -25.820 -24.967 1.00 93.19 442 A 1 
ATOM 3404 C CA  . ILE A 1 442 ? 8.759   -26.879 -24.875 1.00 93.28 442 A 1 
ATOM 3405 C C   . ILE A 1 442 ? 10.163  -26.291 -24.687 1.00 94.04 442 A 1 
ATOM 3406 O O   . ILE A 1 442 ? 10.914  -26.764 -23.834 1.00 92.00 442 A 1 
ATOM 3407 C CB  . ILE A 1 442 ? 8.676   -27.803 -26.117 1.00 92.74 442 A 1 
ATOM 3408 C CG1 . ILE A 1 442 ? 7.322   -28.556 -26.125 1.00 84.81 442 A 1 
ATOM 3409 C CG2 . ILE A 1 442 ? 9.846   -28.802 -26.153 1.00 82.29 442 A 1 
ATOM 3410 C CD1 . ILE A 1 442 ? 7.033   -29.329 -27.419 1.00 73.25 442 A 1 
ATOM 3411 N N   . VAL A 1 443 ? 10.497  -25.211 -25.400 1.00 94.68 443 A 1 
ATOM 3412 C CA  . VAL A 1 443 ? 11.804  -24.533 -25.308 1.00 93.85 443 A 1 
ATOM 3413 C C   . VAL A 1 443 ? 12.073  -24.023 -23.884 1.00 94.71 443 A 1 
ATOM 3414 O O   . VAL A 1 443 ? 13.180  -24.175 -23.364 1.00 93.73 443 A 1 
ATOM 3415 C CB  . VAL A 1 443 ? 11.879  -23.376 -26.326 1.00 93.25 443 A 1 
ATOM 3416 C CG1 . VAL A 1 443 ? 13.222  -22.643 -26.266 1.00 84.05 443 A 1 
ATOM 3417 C CG2 . VAL A 1 443 ? 11.689  -23.880 -27.762 1.00 82.13 443 A 1 
ATOM 3418 N N   . LEU A 1 444 ? 11.061  -23.461 -23.218 1.00 92.43 444 A 1 
ATOM 3419 C CA  . LEU A 1 444 ? 11.168  -23.015 -21.825 1.00 91.80 444 A 1 
ATOM 3420 C C   . LEU A 1 444 ? 11.310  -24.203 -20.870 1.00 92.88 444 A 1 
ATOM 3421 O O   . LEU A 1 444 ? 12.132  -24.164 -19.954 1.00 92.76 444 A 1 
ATOM 3422 C CB  . LEU A 1 444 ? 9.947   -22.161 -21.446 1.00 91.68 444 A 1 
ATOM 3423 C CG  . LEU A 1 444 ? 9.848   -20.801 -22.156 1.00 89.29 444 A 1 
ATOM 3424 C CD1 . LEU A 1 444 ? 8.539   -20.123 -21.745 1.00 82.53 444 A 1 
ATOM 3425 C CD2 . LEU A 1 444 ? 11.011  -19.875 -21.782 1.00 83.99 444 A 1 
ATOM 3426 N N   . GLN A 1 445 ? 10.571  -25.287 -21.097 1.00 96.08 445 A 1 
ATOM 3427 C CA  . GLN A 1 445 ? 10.681  -26.505 -20.291 1.00 95.47 445 A 1 
ATOM 3428 C C   . GLN A 1 445 ? 12.075  -27.138 -20.383 1.00 95.54 445 A 1 
ATOM 3429 O O   . GLN A 1 445 ? 12.619  -27.584 -19.370 1.00 94.72 445 A 1 
ATOM 3430 C CB  . GLN A 1 445 ? 9.635   -27.545 -20.713 1.00 94.88 445 A 1 
ATOM 3431 C CG  . GLN A 1 445 ? 8.176   -27.096 -20.557 1.00 92.35 445 A 1 
ATOM 3432 C CD  . GLN A 1 445 ? 7.215   -28.258 -20.761 1.00 92.16 445 A 1 
ATOM 3433 O OE1 . GLN A 1 445 ? 7.481   -29.395 -20.375 1.00 85.96 445 A 1 
ATOM 3434 N NE2 . GLN A 1 445 ? 6.059   -28.033 -21.344 1.00 83.86 445 A 1 
ATOM 3435 N N   . GLU A 1 446 ? 12.667  -27.197 -21.583 1.00 94.25 446 A 1 
ATOM 3436 C CA  . GLU A 1 446 ? 14.019  -27.721 -21.801 1.00 93.91 446 A 1 
ATOM 3437 C C   . GLU A 1 446 ? 15.076  -26.836 -21.130 1.00 94.49 446 A 1 
ATOM 3438 O O   . GLU A 1 446 ? 15.965  -27.353 -20.447 1.00 93.04 446 A 1 
ATOM 3439 C CB  . GLU A 1 446 ? 14.302  -27.840 -23.305 1.00 94.35 446 A 1 
ATOM 3440 C CG  . GLU A 1 446 ? 13.526  -29.009 -23.933 1.00 89.33 446 A 1 
ATOM 3441 C CD  . GLU A 1 446 ? 13.766  -29.157 -25.443 1.00 83.56 446 A 1 
ATOM 3442 O OE1 . GLU A 1 446 ? 13.326  -30.203 -25.978 1.00 75.50 446 A 1 
ATOM 3443 O OE2 . GLU A 1 446 ? 14.383  -28.251 -26.049 1.00 76.15 446 A 1 
ATOM 3444 N N   . ASN A 1 447 ? 14.943  -25.506 -21.239 1.00 95.75 447 A 1 
ATOM 3445 C CA  . ASN A 1 447 ? 15.825  -24.569 -20.549 1.00 95.19 447 A 1 
ATOM 3446 C C   . ASN A 1 447 ? 15.752  -24.756 -19.026 1.00 95.36 447 A 1 
ATOM 3447 O O   . ASN A 1 447 ? 16.788  -24.928 -18.385 1.00 94.60 447 A 1 
ATOM 3448 C CB  . ASN A 1 447 ? 15.484  -23.137 -20.977 1.00 94.79 447 A 1 
ATOM 3449 C CG  . ASN A 1 447 ? 16.567  -22.145 -20.589 1.00 90.19 447 A 1 
ATOM 3450 O OD1 . ASN A 1 447 ? 16.996  -22.007 -19.455 1.00 79.04 447 A 1 
ATOM 3451 N ND2 . ASN A 1 447 ? 17.074  -21.409 -21.546 1.00 79.31 447 A 1 
ATOM 3452 N N   . ALA A 1 448 ? 14.547  -24.817 -18.459 1.00 95.74 448 A 1 
ATOM 3453 C CA  . ALA A 1 448 ? 14.340  -25.040 -17.029 1.00 95.30 448 A 1 
ATOM 3454 C C   . ALA A 1 448 ? 14.975  -26.359 -16.546 1.00 95.10 448 A 1 
ATOM 3455 O O   . ALA A 1 448 ? 15.693  -26.369 -15.545 1.00 94.22 448 A 1 
ATOM 3456 C CB  . ALA A 1 448 ? 12.836  -24.989 -16.741 1.00 95.28 448 A 1 
ATOM 3457 N N   . LYS A 1 449 ? 14.814  -27.466 -17.295 1.00 96.11 449 A 1 
ATOM 3458 C CA  . LYS A 1 449 ? 15.427  -28.774 -16.977 1.00 95.00 449 A 1 
ATOM 3459 C C   . LYS A 1 449 ? 16.960  -28.751 -17.010 1.00 95.25 449 A 1 
ATOM 3460 O O   . LYS A 1 449 ? 17.591  -29.562 -16.336 1.00 93.73 449 A 1 
ATOM 3461 C CB  . LYS A 1 449 ? 14.908  -29.838 -17.955 1.00 93.91 449 A 1 
ATOM 3462 C CG  . LYS A 1 449 ? 13.457  -30.250 -17.667 1.00 89.02 449 A 1 
ATOM 3463 C CD  . LYS A 1 449 ? 12.927  -31.118 -18.817 1.00 84.85 449 A 1 
ATOM 3464 C CE  . LYS A 1 449 ? 11.448  -31.447 -18.597 1.00 80.14 449 A 1 
ATOM 3465 N NZ  . LYS A 1 449 ? 10.867  -32.153 -19.768 1.00 71.52 449 A 1 
ATOM 3466 N N   . SER A 1 450 ? 17.573  -27.837 -17.769 1.00 95.30 450 A 1 
ATOM 3467 C CA  . SER A 1 450 ? 19.035  -27.683 -17.812 1.00 95.04 450 A 1 
ATOM 3468 C C   . SER A 1 450 ? 19.627  -27.044 -16.542 1.00 95.38 450 A 1 
ATOM 3469 O O   . SER A 1 450 ? 20.832  -27.146 -16.294 1.00 93.63 450 A 1 
ATOM 3470 C CB  . SER A 1 450 ? 19.443  -26.904 -19.071 1.00 94.71 450 A 1 
ATOM 3471 O OG  . SER A 1 450 ? 19.295  -25.506 -18.913 1.00 88.80 450 A 1 
ATOM 3472 N N   . ARG A 1 451 ? 18.794  -26.401 -15.701 1.00 95.04 451 A 1 
ATOM 3473 C CA  . ARG A 1 451 ? 19.218  -25.688 -14.485 1.00 95.08 451 A 1 
ATOM 3474 C C   . ARG A 1 451 ? 19.348  -26.648 -13.303 1.00 95.65 451 A 1 
ATOM 3475 O O   . ARG A 1 451 ? 18.366  -27.199 -12.826 1.00 93.57 451 A 1 
ATOM 3476 C CB  . ARG A 1 451 ? 18.232  -24.551 -14.158 1.00 94.49 451 A 1 
ATOM 3477 C CG  . ARG A 1 451 ? 17.987  -23.554 -15.310 1.00 92.50 451 A 1 
ATOM 3478 C CD  . ARG A 1 451 ? 19.265  -22.842 -15.753 1.00 89.53 451 A 1 
ATOM 3479 N NE  . ARG A 1 451 ? 18.970  -21.870 -16.816 1.00 86.56 451 A 1 
ATOM 3480 C CZ  . ARG A 1 451 ? 19.714  -20.837 -17.167 1.00 83.89 451 A 1 
ATOM 3481 N NH1 . ARG A 1 451 ? 20.859  -20.576 -16.596 1.00 75.90 451 A 1 
ATOM 3482 N NH2 . ARG A 1 451 ? 19.303  -20.039 -18.108 1.00 78.62 451 A 1 
ATOM 3483 N N   . LYS A 1 452 ? 20.566  -26.805 -12.779 1.00 95.51 452 A 1 
ATOM 3484 C CA  . LYS A 1 452 ? 20.872  -27.743 -11.678 1.00 95.55 452 A 1 
ATOM 3485 C C   . LYS A 1 452 ? 20.184  -27.411 -10.347 1.00 96.34 452 A 1 
ATOM 3486 O O   . LYS A 1 452 ? 20.029  -28.296 -9.514  1.00 93.99 452 A 1 
ATOM 3487 C CB  . LYS A 1 452 ? 22.388  -27.817 -11.445 1.00 94.48 452 A 1 
ATOM 3488 C CG  . LYS A 1 452 ? 23.141  -28.423 -12.634 1.00 87.81 452 A 1 
ATOM 3489 C CD  . LYS A 1 452 ? 24.631  -28.562 -12.296 1.00 78.08 452 A 1 
ATOM 3490 C CE  . LYS A 1 452 ? 25.379  -29.182 -13.475 1.00 71.83 452 A 1 
ATOM 3491 N NZ  . LYS A 1 452 ? 26.825  -29.340 -13.190 1.00 58.84 452 A 1 
ATOM 3492 N N   . ASN A 1 453 ? 19.839  -26.143 -10.121 1.00 95.22 453 A 1 
ATOM 3493 C CA  . ASN A 1 453 ? 19.216  -25.653 -8.888  1.00 95.69 453 A 1 
ATOM 3494 C C   . ASN A 1 453 ? 17.707  -25.386 -9.038  1.00 96.54 453 A 1 
ATOM 3495 O O   . ASN A 1 453 ? 17.122  -24.731 -8.175  1.00 95.51 453 A 1 
ATOM 3496 C CB  . ASN A 1 453 ? 19.988  -24.413 -8.394  1.00 94.69 453 A 1 
ATOM 3497 C CG  . ASN A 1 453 ? 19.858  -23.215 -9.315  1.00 95.70 453 A 1 
ATOM 3498 O OD1 . ASN A 1 453 ? 19.773  -23.334 -10.530 1.00 90.37 453 A 1 
ATOM 3499 N ND2 . ASN A 1 453 ? 19.887  -22.026 -8.769  1.00 91.01 453 A 1 
ATOM 3500 N N   . LEU A 1 454 ? 17.092  -25.873 -10.119 1.00 96.79 454 A 1 
ATOM 3501 C CA  . LEU A 1 454 ? 15.668  -25.734 -10.397 1.00 97.14 454 A 1 
ATOM 3502 C C   . LEU A 1 454 ? 14.996  -27.109 -10.347 1.00 97.03 454 A 1 
ATOM 3503 O O   . LEU A 1 454 ? 15.367  -28.021 -11.084 1.00 95.23 454 A 1 
ATOM 3504 C CB  . LEU A 1 454 ? 15.499  -24.982 -11.733 1.00 96.05 454 A 1 
ATOM 3505 C CG  . LEU A 1 454 ? 14.083  -24.440 -11.996 1.00 94.89 454 A 1 
ATOM 3506 C CD1 . LEU A 1 454 ? 14.157  -23.379 -13.099 1.00 89.44 454 A 1 
ATOM 3507 C CD2 . LEU A 1 454 ? 13.105  -25.514 -12.473 1.00 89.16 454 A 1 
ATOM 3508 N N   . GLU A 1 455 ? 14.002  -27.240 -9.477  1.00 97.12 455 A 1 
ATOM 3509 C CA  . GLU A 1 455 ? 13.170  -28.434 -9.314  1.00 96.83 455 A 1 
ATOM 3510 C C   . GLU A 1 455 ? 11.730  -28.122 -9.738  1.00 97.26 455 A 1 
ATOM 3511 O O   . GLU A 1 455 ? 11.221  -27.041 -9.460  1.00 96.28 455 A 1 
ATOM 3512 C CB  . GLU A 1 455 ? 13.268  -28.885 -7.847  1.00 95.16 455 A 1 
ATOM 3513 C CG  . GLU A 1 455 ? 12.465  -30.156 -7.539  1.00 90.75 455 A 1 
ATOM 3514 C CD  . GLU A 1 455 ? 12.679  -30.641 -6.091  1.00 90.03 455 A 1 
ATOM 3515 O OE1 . GLU A 1 455 ? 12.401  -31.825 -5.837  1.00 80.16 455 A 1 
ATOM 3516 O OE2 . GLU A 1 455 ? 13.163  -29.848 -5.238  1.00 82.78 455 A 1 
ATOM 3517 N N   . ILE A 1 456 ? 11.068  -29.057 -10.425 1.00 97.25 456 A 1 
ATOM 3518 C CA  . ILE A 1 456 ? 9.675   -28.912 -10.857 1.00 97.16 456 A 1 
ATOM 3519 C C   . ILE A 1 456 ? 8.853   -30.048 -10.259 1.00 97.10 456 A 1 
ATOM 3520 O O   . ILE A 1 456 ? 9.147   -31.219 -10.502 1.00 95.86 456 A 1 
ATOM 3521 C CB  . ILE A 1 456 ? 9.560   -28.871 -12.396 1.00 96.65 456 A 1 
ATOM 3522 C CG1 . ILE A 1 456 ? 10.390  -27.713 -13.004 1.00 95.62 456 A 1 
ATOM 3523 C CG2 . ILE A 1 456 ? 8.081   -28.759 -12.785 1.00 95.53 456 A 1 
ATOM 3524 C CD1 . ILE A 1 456 ? 10.369  -27.628 -14.539 1.00 93.26 456 A 1 
ATOM 3525 N N   . ILE A 1 457 ? 7.799   -29.698 -9.526  1.00 96.74 457 A 1 
ATOM 3526 C CA  . ILE A 1 457 ? 6.845   -30.631 -8.932  1.00 96.75 457 A 1 
ATOM 3527 C C   . ILE A 1 457 ? 5.462   -30.349 -9.533  1.00 96.95 457 A 1 
ATOM 3528 O O   . ILE A 1 457 ? 4.942   -29.237 -9.433  1.00 96.07 457 A 1 
ATOM 3529 C CB  . ILE A 1 457 ? 6.849   -30.535 -7.390  1.00 96.60 457 A 1 
ATOM 3530 C CG1 . ILE A 1 457 ? 8.285   -30.563 -6.800  1.00 95.28 457 A 1 
ATOM 3531 C CG2 . ILE A 1 457 ? 6.011   -31.686 -6.819  1.00 95.16 457 A 1 
ATOM 3532 C CD1 . ILE A 1 457 ? 8.348   -30.425 -5.275  1.00 92.27 457 A 1 
ATOM 3533 N N   . THR A 1 458 ? 4.862   -31.352 -10.189 1.00 96.49 458 A 1 
ATOM 3534 C CA  . THR A 1 458 ? 3.538   -31.264 -10.822 1.00 96.68 458 A 1 
ATOM 3535 C C   . THR A 1 458 ? 2.488   -32.042 -10.032 1.00 96.84 458 A 1 
ATOM 3536 O O   . THR A 1 458 ? 2.827   -32.872 -9.189  1.00 95.77 458 A 1 
ATOM 3537 C CB  . THR A 1 458 ? 3.571   -31.741 -12.284 1.00 96.04 458 A 1 
ATOM 3538 O OG1 . THR A 1 458 ? 4.018   -33.075 -12.371 1.00 93.23 458 A 1 
ATOM 3539 C CG2 . THR A 1 458 ? 4.510   -30.900 -13.146 1.00 91.14 458 A 1 
ATOM 3540 N N   . GLY A 1 459 ? 1.209   -31.791 -10.307 1.00 96.13 459 A 1 
ATOM 3541 C CA  . GLY A 1 459 ? 0.109   -32.481 -9.632  1.00 96.53 459 A 1 
ATOM 3542 C C   . GLY A 1 459 ? -0.009  -32.117 -8.149  1.00 97.12 459 A 1 
ATOM 3543 O O   . GLY A 1 459 ? -0.462  -32.937 -7.352  1.00 95.50 459 A 1 
ATOM 3544 N N   . VAL A 1 460 ? 0.411   -30.899 -7.762  1.00 96.84 460 A 1 
ATOM 3545 C CA  . VAL A 1 460 ? 0.384   -30.423 -6.373  1.00 96.90 460 A 1 
ATOM 3546 C C   . VAL A 1 460 ? -0.520  -29.208 -6.190  1.00 97.31 460 A 1 
ATOM 3547 O O   . VAL A 1 460 ? -0.556  -28.292 -7.007  1.00 95.95 460 A 1 
ATOM 3548 C CB  . VAL A 1 460 ? 1.786   -30.152 -5.799  1.00 94.80 460 A 1 
ATOM 3549 C CG1 . VAL A 1 460 ? 2.552   -31.464 -5.620  1.00 85.38 460 A 1 
ATOM 3550 C CG2 . VAL A 1 460 ? 2.623   -29.197 -6.644  1.00 84.41 460 A 1 
ATOM 3551 N N   . GLN A 1 461 ? -1.253  -29.204 -5.089  1.00 96.91 461 A 1 
ATOM 3552 C CA  . GLN A 1 461 ? -2.057  -28.081 -4.629  1.00 97.01 461 A 1 
ATOM 3553 C C   . GLN A 1 461 ? -1.344  -27.385 -3.473  1.00 97.04 461 A 1 
ATOM 3554 O O   . GLN A 1 461 ? -1.014  -28.031 -2.482  1.00 96.29 461 A 1 
ATOM 3555 C CB  . GLN A 1 461 ? -3.440  -28.604 -4.221  1.00 96.37 461 A 1 
ATOM 3556 C CG  . GLN A 1 461 ? -4.354  -27.487 -3.709  1.00 92.97 461 A 1 
ATOM 3557 C CD  . GLN A 1 461 ? -5.746  -27.978 -3.328  1.00 92.92 461 A 1 
ATOM 3558 O OE1 . GLN A 1 461 ? -6.093  -29.145 -3.408  1.00 85.43 461 A 1 
ATOM 3559 N NE2 . GLN A 1 461 ? -6.617  -27.086 -2.905  1.00 82.59 461 A 1 
ATOM 3560 N N   . THR A 1 462 ? -1.156  -26.064 -3.562  1.00 97.38 462 A 1 
ATOM 3561 C CA  . THR A 1 462 ? -0.767  -25.255 -2.398  1.00 97.17 462 A 1 
ATOM 3562 C C   . THR A 1 462 ? -1.952  -25.157 -1.441  1.00 97.30 462 A 1 
ATOM 3563 O O   . THR A 1 462 ? -3.048  -24.790 -1.868  1.00 96.57 462 A 1 
ATOM 3564 C CB  . THR A 1 462 ? -0.326  -23.851 -2.822  1.00 96.36 462 A 1 
ATOM 3565 O OG1 . THR A 1 462 ? 0.750   -23.938 -3.729  1.00 90.36 462 A 1 
ATOM 3566 C CG2 . THR A 1 462 ? 0.134   -23.007 -1.637  1.00 89.19 462 A 1 
ATOM 3567 N N   . THR A 1 463 ? -1.746  -25.472 -0.162  1.00 96.84 463 A 1 
ATOM 3568 C CA  . THR A 1 463 ? -2.802  -25.452 0.869   1.00 96.59 463 A 1 
ATOM 3569 C C   . THR A 1 463 ? -2.618  -24.332 1.888   1.00 96.46 463 A 1 
ATOM 3570 O O   . THR A 1 463 ? -3.609  -23.796 2.376   1.00 94.96 463 A 1 
ATOM 3571 C CB  . THR A 1 463 ? -2.903  -26.807 1.590   1.00 96.44 463 A 1 
ATOM 3572 O OG1 . THR A 1 463 ? -1.654  -27.208 2.097   1.00 93.75 463 A 1 
ATOM 3573 C CG2 . THR A 1 463 ? -3.371  -27.913 0.641   1.00 91.19 463 A 1 
ATOM 3574 N N   . GLU A 1 464 ? -1.377  -23.930 2.180   1.00 96.87 464 A 1 
ATOM 3575 C CA  . GLU A 1 464 ? -1.072  -22.882 3.165   1.00 96.78 464 A 1 
ATOM 3576 C C   . GLU A 1 464 ? 0.281   -22.216 2.884   1.00 97.08 464 A 1 
ATOM 3577 O O   . GLU A 1 464 ? 1.237   -22.870 2.464   1.00 95.79 464 A 1 
ATOM 3578 C CB  . GLU A 1 464 ? -1.102  -23.510 4.572   1.00 95.22 464 A 1 
ATOM 3579 C CG  . GLU A 1 464 ? -0.974  -22.485 5.702   1.00 90.18 464 A 1 
ATOM 3580 C CD  . GLU A 1 464 ? -1.041  -23.115 7.102   1.00 90.73 464 A 1 
ATOM 3581 O OE1 . GLU A 1 464 ? -0.963  -22.332 8.079   1.00 81.11 464 A 1 
ATOM 3582 O OE2 . GLU A 1 464 ? -1.133  -24.362 7.199   1.00 83.17 464 A 1 
ATOM 3583 N N   . VAL A 1 465 ? 0.372   -20.911 3.140   1.00 95.53 465 A 1 
ATOM 3584 C CA  . VAL A 1 465 ? 1.637   -20.177 3.259   1.00 94.89 465 A 1 
ATOM 3585 C C   . VAL A 1 465 ? 1.998   -20.089 4.733   1.00 94.18 465 A 1 
ATOM 3586 O O   . VAL A 1 465 ? 1.244   -19.528 5.530   1.00 92.94 465 A 1 
ATOM 3587 C CB  . VAL A 1 465 ? 1.537   -18.776 2.631   1.00 94.33 465 A 1 
ATOM 3588 C CG1 . VAL A 1 465 ? 2.787   -17.934 2.915   1.00 92.48 465 A 1 
ATOM 3589 C CG2 . VAL A 1 465 ? 1.356   -18.874 1.111   1.00 91.90 465 A 1 
ATOM 3590 N N   . MET A 1 466 ? 3.160   -20.615 5.104   1.00 95.53 466 A 1 
ATOM 3591 C CA  . MET A 1 466 ? 3.622   -20.664 6.488   1.00 95.08 466 A 1 
ATOM 3592 C C   . MET A 1 466 ? 4.640   -19.554 6.761   1.00 94.35 466 A 1 
ATOM 3593 O O   . MET A 1 466 ? 5.511   -19.268 5.937   1.00 92.05 466 A 1 
ATOM 3594 C CB  . MET A 1 466 ? 4.231   -22.032 6.793   1.00 94.55 466 A 1 
ATOM 3595 C CG  . MET A 1 466 ? 3.275   -23.201 6.522   1.00 91.23 466 A 1 
ATOM 3596 S SD  . MET A 1 466 ? 4.016   -24.812 6.900   1.00 88.65 466 A 1 
ATOM 3597 C CE  . MET A 1 466 ? 4.002   -24.742 8.709   1.00 76.92 466 A 1 
ATOM 3598 N N   . GLY A 1 467 ? 4.572   -18.952 7.945   1.00 91.04 467 A 1 
ATOM 3599 C CA  . GLY A 1 467 ? 5.542   -17.959 8.392   1.00 89.56 467 A 1 
ATOM 3600 C C   . GLY A 1 467 ? 5.667   -17.892 9.911   1.00 89.46 467 A 1 
ATOM 3601 O O   . GLY A 1 467 ? 5.031   -18.649 10.639  1.00 87.84 467 A 1 
ATOM 3602 N N   . ASN A 1 468 ? 6.524   -16.999 10.394  1.00 87.76 468 A 1 
ATOM 3603 C CA  . ASN A 1 468 ? 6.820   -16.825 11.820  1.00 85.60 468 A 1 
ATOM 3604 C C   . ASN A 1 468 ? 6.247   -15.519 12.407  1.00 84.08 468 A 1 
ATOM 3605 O O   . ASN A 1 468 ? 6.742   -15.044 13.424  1.00 80.03 468 A 1 
ATOM 3606 C CB  . ASN A 1 468 ? 8.344   -16.965 12.028  1.00 84.29 468 A 1 
ATOM 3607 C CG  . ASN A 1 468 ? 9.145   -15.829 11.417  1.00 84.31 468 A 1 
ATOM 3608 O OD1 . ASN A 1 468 ? 8.653   -14.976 10.700  1.00 80.34 468 A 1 
ATOM 3609 N ND2 . ASN A 1 468 ? 10.430  -15.779 11.675  1.00 80.24 468 A 1 
ATOM 3610 N N   . GLY A 1 469 ? 5.276   -14.900 11.745  1.00 80.12 469 A 1 
ATOM 3611 C CA  . GLY A 1 469 ? 4.735   -13.574 12.077  1.00 76.88 469 A 1 
ATOM 3612 C C   . GLY A 1 469 ? 5.545   -12.400 11.505  1.00 76.47 469 A 1 
ATOM 3613 O O   . GLY A 1 469 ? 4.999   -11.320 11.294  1.00 73.53 469 A 1 
ATOM 3614 N N   . GLU A 1 470 ? 6.828   -12.605 11.179  1.00 75.31 470 A 1 
ATOM 3615 C CA  . GLU A 1 470 ? 7.683   -11.583 10.556  1.00 75.31 470 A 1 
ATOM 3616 C C   . GLU A 1 470 ? 7.817   -11.794 9.040   1.00 76.19 470 A 1 
ATOM 3617 O O   . GLU A 1 470 ? 7.694   -10.843 8.266   1.00 72.97 470 A 1 
ATOM 3618 C CB  . GLU A 1 470 ? 9.081   -11.578 11.195  1.00 71.82 470 A 1 
ATOM 3619 C CG  . GLU A 1 470 ? 9.075   -11.182 12.680  1.00 62.99 470 A 1 
ATOM 3620 C CD  . GLU A 1 470 ? 10.494  -11.123 13.276  1.00 60.01 470 A 1 
ATOM 3621 O OE1 . GLU A 1 470 ? 10.612  -10.665 14.434  1.00 54.30 470 A 1 
ATOM 3622 O OE2 . GLU A 1 470 ? 11.459  -11.553 12.593  1.00 53.32 470 A 1 
ATOM 3623 N N   . LYS A 1 471 ? 8.052   -13.050 8.609   1.00 79.77 471 A 1 
ATOM 3624 C CA  . LYS A 1 471 ? 8.282   -13.430 7.212   1.00 82.03 471 A 1 
ATOM 3625 C C   . LYS A 1 471 ? 7.846   -14.866 6.924   1.00 84.69 471 A 1 
ATOM 3626 O O   . LYS A 1 471 ? 7.667   -15.664 7.847   1.00 84.33 471 A 1 
ATOM 3627 C CB  . LYS A 1 471 ? 9.763   -13.221 6.852   1.00 78.85 471 A 1 
ATOM 3628 C CG  . LYS A 1 471 ? 10.706  -14.117 7.668   1.00 74.74 471 A 1 
ATOM 3629 C CD  . LYS A 1 471 ? 12.139  -14.017 7.142   1.00 74.13 471 A 1 
ATOM 3630 C CE  . LYS A 1 471 ? 13.002  -15.031 7.900   1.00 64.11 471 A 1 
ATOM 3631 N NZ  . LYS A 1 471 ? 14.332  -15.199 7.255   1.00 58.19 471 A 1 
ATOM 3632 N N   . VAL A 1 472 ? 7.754   -15.211 5.625   1.00 87.61 472 A 1 
ATOM 3633 C CA  . VAL A 1 472 ? 7.580   -16.589 5.149   1.00 89.18 472 A 1 
ATOM 3634 C C   . VAL A 1 472 ? 8.729   -17.482 5.635   1.00 89.00 472 A 1 
ATOM 3635 O O   . VAL A 1 472 ? 9.891   -17.073 5.641   1.00 88.51 472 A 1 
ATOM 3636 C CB  . VAL A 1 472 ? 7.466   -16.623 3.610   1.00 89.65 472 A 1 
ATOM 3637 C CG1 . VAL A 1 472 ? 7.492   -18.038 3.031   1.00 85.24 472 A 1 
ATOM 3638 C CG2 . VAL A 1 472 ? 6.149   -15.983 3.155   1.00 84.64 472 A 1 
ATOM 3639 N N   . THR A 1 473 ? 8.382   -18.716 6.024   1.00 91.69 473 A 1 
ATOM 3640 C CA  . THR A 1 473 ? 9.328   -19.778 6.408   1.00 92.14 473 A 1 
ATOM 3641 C C   . THR A 1 473 ? 9.100   -21.083 5.648   1.00 93.49 473 A 1 
ATOM 3642 O O   . THR A 1 473 ? 9.967   -21.952 5.652   1.00 93.42 473 A 1 
ATOM 3643 C CB  . THR A 1 473 ? 9.277   -20.064 7.915   1.00 91.58 473 A 1 
ATOM 3644 O OG1 . THR A 1 473 ? 7.976   -20.421 8.320   1.00 89.31 473 A 1 
ATOM 3645 C CG2 . THR A 1 473 ? 9.709   -18.860 8.749   1.00 87.65 473 A 1 
ATOM 3646 N N   . GLY A 1 474 ? 7.952   -21.244 4.986   1.00 94.78 474 A 1 
ATOM 3647 C CA  . GLY A 1 474 ? 7.632   -22.436 4.223   1.00 95.26 474 A 1 
ATOM 3648 C C   . GLY A 1 474 ? 6.297   -22.352 3.489   1.00 96.14 474 A 1 
ATOM 3649 O O   . GLY A 1 474 ? 5.578   -21.359 3.564   1.00 95.29 474 A 1 
ATOM 3650 N N   . ILE A 1 475 ? 5.982   -23.431 2.764   1.00 96.97 475 A 1 
ATOM 3651 C CA  . ILE A 1 475 ? 4.716   -23.630 2.067   1.00 97.17 475 A 1 
ATOM 3652 C C   . ILE A 1 475 ? 4.232   -25.062 2.290   1.00 97.46 475 A 1 
ATOM 3653 O O   . ILE A 1 475 ? 5.017   -26.006 2.189   1.00 96.96 475 A 1 
ATOM 3654 C CB  . ILE A 1 475 ? 4.867   -23.248 0.578   1.00 96.28 475 A 1 
ATOM 3655 C CG1 . ILE A 1 475 ? 3.492   -23.130 -0.108  1.00 91.53 475 A 1 
ATOM 3656 C CG2 . ILE A 1 475 ? 5.795   -24.210 -0.194  1.00 92.46 475 A 1 
ATOM 3657 C CD1 . ILE A 1 475 ? 3.578   -22.500 -1.505  1.00 89.49 475 A 1 
ATOM 3658 N N   . ALA A 1 476 ? 2.948   -25.230 2.604   1.00 97.11 476 A 1 
ATOM 3659 C CA  . ALA A 1 476 ? 2.305   -26.531 2.681   1.00 97.20 476 A 1 
ATOM 3660 C C   . ALA A 1 476 ? 1.676   -26.871 1.329   1.00 97.34 476 A 1 
ATOM 3661 O O   . ALA A 1 476 ? 0.980   -26.050 0.718   1.00 96.59 476 A 1 
ATOM 3662 C CB  . ALA A 1 476 ? 1.294   -26.541 3.828   1.00 96.83 476 A 1 
ATOM 3663 N N   . ILE A 1 477 ? 1.938   -28.096 0.855   1.00 97.19 477 A 1 
ATOM 3664 C CA  . ILE A 1 477 ? 1.409   -28.630 -0.399  1.00 97.15 477 A 1 
ATOM 3665 C C   . ILE A 1 477 ? 0.745   -29.985 -0.178  1.00 97.40 477 A 1 
ATOM 3666 O O   . ILE A 1 477 ? 1.110   -30.742 0.723   1.00 96.84 477 A 1 
ATOM 3667 C CB  . ILE A 1 477 ? 2.486   -28.706 -1.506  1.00 96.53 477 A 1 
ATOM 3668 C CG1 . ILE A 1 477 ? 3.629   -29.680 -1.153  1.00 94.68 477 A 1 
ATOM 3669 C CG2 . ILE A 1 477 ? 3.016   -27.303 -1.831  1.00 94.26 477 A 1 
ATOM 3670 C CD1 . ILE A 1 477 ? 4.556   -30.010 -2.331  1.00 92.74 477 A 1 
ATOM 3671 N N   . LYS A 1 478 ? -0.205  -30.321 -1.059  1.00 97.03 478 A 1 
ATOM 3672 C CA  . LYS A 1 478 ? -0.878  -31.614 -1.116  1.00 97.15 478 A 1 
ATOM 3673 C C   . LYS A 1 478 ? -0.730  -32.216 -2.512  1.00 97.25 478 A 1 
ATOM 3674 O O   . LYS A 1 478 ? -1.104  -31.586 -3.499  1.00 96.51 478 A 1 
ATOM 3675 C CB  . LYS A 1 478 ? -2.342  -31.414 -0.694  1.00 96.54 478 A 1 
ATOM 3676 C CG  . LYS A 1 478 ? -3.061  -32.753 -0.595  1.00 94.87 478 A 1 
ATOM 3677 C CD  . LYS A 1 478 ? -4.501  -32.584 -0.097  1.00 92.68 478 A 1 
ATOM 3678 C CE  . LYS A 1 478 ? -5.057  -33.997 -0.033  1.00 84.99 478 A 1 
ATOM 3679 N NZ  . LYS A 1 478 ? -6.475  -34.085 0.339   1.00 79.15 478 A 1 
ATOM 3680 N N   . TYR A 1 479 ? -0.208  -33.448 -2.601  1.00 96.92 479 A 1 
ATOM 3681 C CA  . TYR A 1 479 ? -0.127  -34.201 -3.856  1.00 96.81 479 A 1 
ATOM 3682 C C   . TYR A 1 479 ? -1.521  -34.694 -4.250  1.00 96.89 479 A 1 
ATOM 3683 O O   . TYR A 1 479 ? -2.122  -35.513 -3.554  1.00 95.29 479 A 1 
ATOM 3684 C CB  . TYR A 1 479 ? 0.855   -35.369 -3.724  1.00 96.44 479 A 1 
ATOM 3685 C CG  . TYR A 1 479 ? 2.311   -34.950 -3.647  1.00 96.66 479 A 1 
ATOM 3686 C CD1 . TYR A 1 479 ? 3.088   -34.892 -4.824  1.00 92.88 479 A 1 
ATOM 3687 C CD2 . TYR A 1 479 ? 2.886   -34.613 -2.409  1.00 93.96 479 A 1 
ATOM 3688 C CE1 . TYR A 1 479 ? 4.439   -34.503 -4.758  1.00 93.36 479 A 1 
ATOM 3689 C CE2 . TYR A 1 479 ? 4.235   -34.216 -2.341  1.00 93.56 479 A 1 
ATOM 3690 C CZ  . TYR A 1 479 ? 5.016   -34.167 -3.516  1.00 94.97 479 A 1 
ATOM 3691 O OH  . TYR A 1 479 ? 6.320   -33.788 -3.450  1.00 93.32 479 A 1 
ATOM 3692 N N   . ARG A 1 480 ? -2.030  -34.229 -5.393  1.00 96.30 480 A 1 
ATOM 3693 C CA  . ARG A 1 480 ? -3.408  -34.479 -5.842  1.00 95.73 480 A 1 
ATOM 3694 C C   . ARG A 1 480 ? -3.712  -35.957 -6.094  1.00 95.69 480 A 1 
ATOM 3695 O O   . ARG A 1 480 ? -4.849  -36.376 -5.912  1.00 93.54 480 A 1 
ATOM 3696 C CB  . ARG A 1 480 ? -3.688  -33.665 -7.112  1.00 95.02 480 A 1 
ATOM 3697 C CG  . ARG A 1 480 ? -3.771  -32.154 -6.836  1.00 91.78 480 A 1 
ATOM 3698 C CD  . ARG A 1 480 ? -3.949  -31.351 -8.129  1.00 89.69 480 A 1 
ATOM 3699 N NE  . ARG A 1 480 ? -5.155  -31.753 -8.887  1.00 84.93 480 A 1 
ATOM 3700 C CZ  . ARG A 1 480 ? -5.215  -32.070 -10.170 1.00 82.92 480 A 1 
ATOM 3701 N NH1 . ARG A 1 480 ? -4.219  -31.900 -10.982 1.00 71.47 480 A 1 
ATOM 3702 N NH2 . ARG A 1 480 ? -6.285  -32.602 -10.667 1.00 73.46 480 A 1 
ATOM 3703 N N   . ASN A 1 481 ? -2.701  -36.740 -6.500  1.00 95.98 481 A 1 
ATOM 3704 C CA  . ASN A 1 481 ? -2.873  -38.149 -6.875  1.00 94.86 481 A 1 
ATOM 3705 C C   . ASN A 1 481 ? -2.760  -39.119 -5.690  1.00 95.51 481 A 1 
ATOM 3706 O O   . ASN A 1 481 ? -3.148  -40.274 -5.815  1.00 92.20 481 A 1 
ATOM 3707 C CB  . ASN A 1 481 ? -1.853  -38.488 -7.982  1.00 92.53 481 A 1 
ATOM 3708 C CG  . ASN A 1 481 ? -2.101  -37.716 -9.274  1.00 83.73 481 A 1 
ATOM 3709 O OD1 . ASN A 1 481 ? -3.152  -37.136 -9.490  1.00 72.22 481 A 1 
ATOM 3710 N ND2 . ASN A 1 481 ? -1.141  -37.668 -10.169 1.00 75.23 481 A 1 
ATOM 3711 N N   . THR A 1 482 ? -2.172  -38.685 -4.572  1.00 95.41 482 A 1 
ATOM 3712 C CA  . THR A 1 482 ? -1.879  -39.564 -3.424  1.00 95.27 482 A 1 
ATOM 3713 C C   . THR A 1 482 ? -2.436  -39.039 -2.105  1.00 95.71 482 A 1 
ATOM 3714 O O   . THR A 1 482 ? -2.288  -39.709 -1.088  1.00 93.21 482 A 1 
ATOM 3715 C CB  . THR A 1 482 ? -0.366  -39.799 -3.268  1.00 95.00 482 A 1 
ATOM 3716 O OG1 . THR A 1 482 ? 0.299   -38.585 -3.011  1.00 92.99 482 A 1 
ATOM 3717 C CG2 . THR A 1 482 ? 0.279   -40.410 -4.512  1.00 90.61 482 A 1 
ATOM 3718 N N   . ASP A 1 483 ? -3.011  -37.831 -2.105  1.00 94.68 483 A 1 
ATOM 3719 C CA  . ASP A 1 483 ? -3.425  -37.080 -0.918  1.00 95.00 483 A 1 
ATOM 3720 C C   . ASP A 1 483 ? -2.310  -36.832 0.120   1.00 95.74 483 A 1 
ATOM 3721 O O   . ASP A 1 483 ? -2.579  -36.318 1.206   1.00 93.20 483 A 1 
ATOM 3722 C CB  . ASP A 1 483 ? -4.705  -37.688 -0.319  1.00 94.02 483 A 1 
ATOM 3723 C CG  . ASP A 1 483 ? -5.942  -37.411 -1.176  1.00 90.89 483 A 1 
ATOM 3724 O OD1 . ASP A 1 483 ? -6.241  -36.208 -1.356  1.00 83.86 483 A 1 
ATOM 3725 O OD2 . ASP A 1 483 ? -6.631  -38.368 -1.569  1.00 85.01 483 A 1 
ATOM 3726 N N   . LYS A 1 484 ? -1.037  -37.144 -0.206  1.00 95.97 484 A 1 
ATOM 3727 C CA  . LYS A 1 484 ? 0.112   -36.909 0.678   1.00 96.02 484 A 1 
ATOM 3728 C C   . LYS A 1 484 ? 0.322   -35.406 0.861   1.00 96.39 484 A 1 
ATOM 3729 O O   . LYS A 1 484 ? 0.452   -34.675 -0.120  1.00 95.21 484 A 1 
ATOM 3730 C CB  . LYS A 1 484 ? 1.366   -37.593 0.113   1.00 95.03 484 A 1 
ATOM 3731 C CG  . LYS A 1 484 ? 2.579   -37.474 1.052   1.00 88.80 484 A 1 
ATOM 3732 C CD  . LYS A 1 484 ? 3.893   -37.845 0.348   1.00 83.72 484 A 1 
ATOM 3733 C CE  . LYS A 1 484 ? 5.077   -37.498 1.257   1.00 75.28 484 A 1 
ATOM 3734 N NZ  . LYS A 1 484 ? 6.313   -37.169 0.489   1.00 67.20 484 A 1 
ATOM 3735 N N   . GLU A 1 485 ? 0.428   -34.968 2.112   1.00 95.91 485 A 1 
ATOM 3736 C CA  . GLU A 1 485 ? 0.782   -33.594 2.473   1.00 95.86 485 A 1 
ATOM 3737 C C   . GLU A 1 485 ? 2.281   -33.480 2.767   1.00 95.99 485 A 1 
ATOM 3738 O O   . GLU A 1 485 ? 2.901   -34.401 3.307   1.00 93.71 485 A 1 
ATOM 3739 C CB  . GLU A 1 485 ? -0.080  -33.108 3.644   1.00 94.92 485 A 1 
ATOM 3740 C CG  . GLU A 1 485 ? -1.562  -33.031 3.232   1.00 91.60 485 A 1 
ATOM 3741 C CD  . GLU A 1 485 ? -2.493  -32.507 4.330   1.00 90.75 485 A 1 
ATOM 3742 O OE1 . GLU A 1 485 ? -3.688  -32.319 3.991   1.00 81.37 485 A 1 
ATOM 3743 O OE2 . GLU A 1 485 ? -2.030  -32.319 5.473   1.00 82.86 485 A 1 
ATOM 3744 N N   . GLU A 1 486 ? 2.873   -32.343 2.388   1.00 96.24 486 A 1 
ATOM 3745 C CA  . GLU A 1 486 ? 4.293   -32.054 2.585   1.00 96.02 486 A 1 
ATOM 3746 C C   . GLU A 1 486 ? 4.502   -30.562 2.864   1.00 96.72 486 A 1 
ATOM 3747 O O   . GLU A 1 486 ? 3.797   -29.707 2.328   1.00 95.36 486 A 1 
ATOM 3748 C CB  . GLU A 1 486 ? 5.084   -32.545 1.360   1.00 93.82 486 A 1 
ATOM 3749 C CG  . GLU A 1 486 ? 6.603   -32.444 1.536   1.00 87.56 486 A 1 
ATOM 3750 C CD  . GLU A 1 486 ? 7.391   -33.212 0.461   1.00 88.68 486 A 1 
ATOM 3751 O OE1 . GLU A 1 486 ? 8.514   -32.772 0.150   1.00 78.87 486 A 1 
ATOM 3752 O OE2 . GLU A 1 486 ? 6.905   -34.294 0.020   1.00 81.88 486 A 1 
ATOM 3753 N N   . ILE A 1 487 ? 5.486   -30.249 3.713   1.00 96.59 487 A 1 
ATOM 3754 C CA  . ILE A 1 487 ? 5.918   -28.879 3.995   1.00 96.68 487 A 1 
ATOM 3755 C C   . ILE A 1 487 ? 7.287   -28.672 3.357   1.00 96.72 487 A 1 
ATOM 3756 O O   . ILE A 1 487 ? 8.237   -29.398 3.661   1.00 95.29 487 A 1 
ATOM 3757 C CB  . ILE A 1 487 ? 5.929   -28.585 5.510   1.00 95.92 487 A 1 
ATOM 3758 C CG1 . ILE A 1 487 ? 4.502   -28.718 6.097   1.00 93.65 487 A 1 
ATOM 3759 C CG2 . ILE A 1 487 ? 6.503   -27.179 5.776   1.00 93.99 487 A 1 
ATOM 3760 C CD1 . ILE A 1 487 ? 4.449   -28.663 7.630   1.00 87.90 487 A 1 
ATOM 3761 N N   . ILE A 1 488 ? 7.404   -27.656 2.507   1.00 96.29 488 A 1 
ATOM 3762 C CA  . ILE A 1 488 ? 8.669   -27.231 1.913   1.00 96.22 488 A 1 
ATOM 3763 C C   . ILE A 1 488 ? 9.136   -25.980 2.658   1.00 96.35 488 A 1 
ATOM 3764 O O   . ILE A 1 488 ? 8.474   -24.943 2.612   1.00 95.10 488 A 1 
ATOM 3765 C CB  . ILE A 1 488 ? 8.528   -26.994 0.390   1.00 96.14 488 A 1 
ATOM 3766 C CG1 . ILE A 1 488 ? 7.948   -28.243 -0.322  1.00 94.35 488 A 1 
ATOM 3767 C CG2 . ILE A 1 488 ? 9.893   -26.608 -0.205  1.00 94.34 488 A 1 
ATOM 3768 C CD1 . ILE A 1 488 ? 7.674   -28.035 -1.817  1.00 91.65 488 A 1 
ATOM 3769 N N   . ASN A 1 489 ? 10.285  -26.065 3.337   1.00 96.43 489 A 1 
ATOM 3770 C CA  . ASN A 1 489 ? 10.915  -24.900 3.963   1.00 96.12 489 A 1 
ATOM 3771 C C   . ASN A 1 489 ? 11.555  -24.014 2.889   1.00 95.70 489 A 1 
ATOM 3772 O O   . ASN A 1 489 ? 12.311  -24.511 2.048   1.00 93.92 489 A 1 
ATOM 3773 C CB  . ASN A 1 489 ? 11.955  -25.352 4.996   1.00 95.58 489 A 1 
ATOM 3774 C CG  . ASN A 1 489 ? 11.336  -26.088 6.169   1.00 92.58 489 A 1 
ATOM 3775 O OD1 . ASN A 1 489 ? 10.322  -25.709 6.723   1.00 82.31 489 A 1 
ATOM 3776 N ND2 . ASN A 1 489 ? 11.933  -27.173 6.603   1.00 81.78 489 A 1 
ATOM 3777 N N   . LEU A 1 490 ? 11.263  -22.713 2.905   1.00 93.39 490 A 1 
ATOM 3778 C CA  . LEU A 1 490 ? 11.743  -21.739 1.928   1.00 92.85 490 A 1 
ATOM 3779 C C   . LEU A 1 490 ? 11.701  -20.307 2.481   1.00 93.18 490 A 1 
ATOM 3780 O O   . LEU A 1 490 ? 11.078  -20.036 3.504   1.00 89.91 490 A 1 
ATOM 3781 C CB  . LEU A 1 490 ? 10.965  -21.909 0.604   1.00 89.36 490 A 1 
ATOM 3782 C CG  . LEU A 1 490 ? 9.427   -21.875 0.687   1.00 90.04 490 A 1 
ATOM 3783 C CD1 . LEU A 1 490 ? 8.864   -20.476 0.911   1.00 85.26 490 A 1 
ATOM 3784 C CD2 . LEU A 1 490 ? 8.845   -22.394 -0.628  1.00 87.21 490 A 1 
ATOM 3785 N N   . ASP A 1 491 ? 12.369  -19.397 1.786   1.00 91.79 491 A 1 
ATOM 3786 C CA  . ASP A 1 491 ? 12.508  -17.989 2.174   1.00 89.97 491 A 1 
ATOM 3787 C C   . ASP A 1 491 ? 11.543  -17.051 1.429   1.00 89.26 491 A 1 
ATOM 3788 O O   . ASP A 1 491 ? 11.371  -15.896 1.839   1.00 86.90 491 A 1 
ATOM 3789 C CB  . ASP A 1 491 ? 13.941  -17.539 1.896   1.00 89.47 491 A 1 
ATOM 3790 C CG  . ASP A 1 491 ? 14.998  -18.303 2.680   1.00 88.28 491 A 1 
ATOM 3791 O OD1 . ASP A 1 491 ? 15.132  -18.004 3.897   1.00 82.81 491 A 1 
ATOM 3792 O OD2 . ASP A 1 491 ? 15.741  -19.074 2.033   1.00 82.99 491 A 1 
ATOM 3793 N N   . GLY A 1 492 ? 10.949  -17.507 0.313   1.00 92.25 492 A 1 
ATOM 3794 C CA  . GLY A 1 492 ? 10.031  -16.699 -0.488  1.00 91.92 492 A 1 
ATOM 3795 C C   . GLY A 1 492 ? 9.190   -17.493 -1.485  1.00 93.59 492 A 1 
ATOM 3796 O O   . GLY A 1 492 ? 9.562   -18.588 -1.906  1.00 93.89 492 A 1 
ATOM 3797 N N   . ILE A 1 493 ? 8.047   -16.926 -1.864  1.00 94.24 493 A 1 
ATOM 3798 C CA  . ILE A 1 493 ? 7.053   -17.523 -2.759  1.00 94.13 493 A 1 
ATOM 3799 C C   . ILE A 1 493 ? 6.701   -16.506 -3.843  1.00 92.70 493 A 1 
ATOM 3800 O O   . ILE A 1 493 ? 6.233   -15.413 -3.535  1.00 90.68 493 A 1 
ATOM 3801 C CB  . ILE A 1 493 ? 5.795   -17.948 -1.966  1.00 94.54 493 A 1 
ATOM 3802 C CG1 . ILE A 1 493 ? 6.137   -18.972 -0.863  1.00 93.45 493 A 1 
ATOM 3803 C CG2 . ILE A 1 493 ? 4.734   -18.528 -2.922  1.00 93.28 493 A 1 
ATOM 3804 C CD1 . ILE A 1 493 ? 4.992   -19.225 0.120   1.00 91.96 493 A 1 
ATOM 3805 N N   . PHE A 1 494 ? 6.869   -16.878 -5.113  1.00 94.33 494 A 1 
ATOM 3806 C CA  . PHE A 1 494 ? 6.462   -16.091 -6.272  1.00 93.42 494 A 1 
ATOM 3807 C C   . PHE A 1 494 ? 5.194   -16.688 -6.882  1.00 94.46 494 A 1 
ATOM 3808 O O   . PHE A 1 494 ? 5.223   -17.761 -7.482  1.00 94.24 494 A 1 
ATOM 3809 C CB  . PHE A 1 494 ? 7.613   -16.006 -7.279  1.00 92.35 494 A 1 
ATOM 3810 C CG  . PHE A 1 494 ? 8.769   -15.159 -6.791  1.00 91.38 494 A 1 
ATOM 3811 C CD1 . PHE A 1 494 ? 8.814   -13.789 -7.104  1.00 86.71 494 A 1 
ATOM 3812 C CD2 . PHE A 1 494 ? 9.775   -15.726 -5.989  1.00 87.03 494 A 1 
ATOM 3813 C CE1 . PHE A 1 494 ? 9.863   -12.991 -6.624  1.00 85.72 494 A 1 
ATOM 3814 C CE2 . PHE A 1 494 ? 10.820  -14.924 -5.500  1.00 85.35 494 A 1 
ATOM 3815 C CZ  . PHE A 1 494 ? 10.865  -13.557 -5.820  1.00 88.54 494 A 1 
ATOM 3816 N N   . VAL A 1 495 ? 4.059   -15.992 -6.743  1.00 94.06 495 A 1 
ATOM 3817 C CA  . VAL A 1 495 ? 2.761   -16.442 -7.263  1.00 93.60 495 A 1 
ATOM 3818 C C   . VAL A 1 495 ? 2.639   -16.042 -8.736  1.00 92.72 495 A 1 
ATOM 3819 O O   . VAL A 1 495 ? 2.499   -14.866 -9.058  1.00 90.88 495 A 1 
ATOM 3820 C CB  . VAL A 1 495 ? 1.601   -15.902 -6.408  1.00 93.57 495 A 1 
ATOM 3821 C CG1 . VAL A 1 495 ? 0.258   -16.458 -6.901  1.00 91.56 495 A 1 
ATOM 3822 C CG2 . VAL A 1 495 ? 1.756   -16.295 -4.933  1.00 91.15 495 A 1 
ATOM 3823 N N   . GLN A 1 496 ? 2.674   -17.029 -9.640  1.00 93.21 496 A 1 
ATOM 3824 C CA  . GLN A 1 496 ? 2.728   -16.872 -11.103 1.00 93.22 496 A 1 
ATOM 3825 C C   . GLN A 1 496 ? 1.572   -17.604 -11.812 1.00 93.98 496 A 1 
ATOM 3826 O O   . GLN A 1 496 ? 1.740   -18.231 -12.855 1.00 90.40 496 A 1 
ATOM 3827 C CB  . GLN A 1 496 ? 4.119   -17.306 -11.600 1.00 91.88 496 A 1 
ATOM 3828 C CG  . GLN A 1 496 ? 5.232   -16.321 -11.198 1.00 87.08 496 A 1 
ATOM 3829 C CD  . GLN A 1 496 ? 5.067   -14.971 -11.882 1.00 86.59 496 A 1 
ATOM 3830 O OE1 . GLN A 1 496 ? 4.875   -14.887 -13.082 1.00 78.12 496 A 1 
ATOM 3831 N NE2 . GLN A 1 496 ? 5.117   -13.876 -11.163 1.00 75.28 496 A 1 
ATOM 3832 N N   . ILE A 1 497 ? 0.370   -17.510 -11.238 1.00 92.15 497 A 1 
ATOM 3833 C CA  . ILE A 1 497 ? -0.843  -18.183 -11.749 1.00 91.72 497 A 1 
ATOM 3834 C C   . ILE A 1 497 ? -1.690  -17.297 -12.680 1.00 90.89 497 A 1 
ATOM 3835 O O   . ILE A 1 497 ? -2.857  -17.590 -12.959 1.00 87.48 497 A 1 
ATOM 3836 C CB  . ILE A 1 497 ? -1.649  -18.809 -10.590 1.00 92.21 497 A 1 
ATOM 3837 C CG1 . ILE A 1 497 ? -2.145  -17.725 -9.608  1.00 91.91 497 A 1 
ATOM 3838 C CG2 . ILE A 1 497 ? -0.799  -19.879 -9.879  1.00 89.68 497 A 1 
ATOM 3839 C CD1 . ILE A 1 497 ? -3.083  -18.275 -8.529  1.00 89.93 497 A 1 
ATOM 3840 N N   . GLY A 1 498 ? -1.097  -16.206 -13.173 1.00 91.82 498 A 1 
ATOM 3841 C CA  . GLY A 1 498 ? -1.687  -15.275 -14.130 1.00 90.66 498 A 1 
ATOM 3842 C C   . GLY A 1 498 ? -2.325  -14.030 -13.504 1.00 91.51 498 A 1 
ATOM 3843 O O   . GLY A 1 498 ? -2.403  -13.860 -12.287 1.00 90.43 498 A 1 
ATOM 3844 N N   . LEU A 1 499 ? -2.792  -13.146 -14.391 1.00 91.25 499 A 1 
ATOM 3845 C CA  . LEU A 1 499 ? -3.445  -11.879 -14.075 1.00 91.57 499 A 1 
ATOM 3846 C C   . LEU A 1 499 ? -4.951  -11.970 -14.346 1.00 92.61 499 A 1 
ATOM 3847 O O   . LEU A 1 499 ? -5.406  -12.733 -15.202 1.00 91.80 499 A 1 
ATOM 3848 C CB  . LEU A 1 499 ? -2.779  -10.759 -14.892 1.00 90.50 499 A 1 
ATOM 3849 C CG  . LEU A 1 499 ? -1.353  -10.399 -14.421 1.00 87.48 499 A 1 
ATOM 3850 C CD1 . LEU A 1 499 ? -0.580  -9.708  -15.539 1.00 83.38 499 A 1 
ATOM 3851 C CD2 . LEU A 1 499 ? -1.392  -9.450  -13.223 1.00 83.12 499 A 1 
ATOM 3852 N N   . ALA A 1 500 ? -5.731  -11.171 -13.626 1.00 93.78 500 A 1 
ATOM 3853 C CA  . ALA A 1 500 ? -7.144  -10.927 -13.873 1.00 94.13 500 A 1 
ATOM 3854 C C   . ALA A 1 500 ? -7.325  -9.461  -14.288 1.00 95.11 500 A 1 
ATOM 3855 O O   . ALA A 1 500 ? -7.112  -8.558  -13.479 1.00 94.54 500 A 1 
ATOM 3856 C CB  . ALA A 1 500 ? -7.939  -11.301 -12.618 1.00 92.86 500 A 1 
ATOM 3857 N N   . ALA A 1 501 ? -7.705  -9.224  -15.550 1.00 96.06 501 A 1 
ATOM 3858 C CA  . ALA A 1 501 ? -7.937  -7.880  -16.069 1.00 97.00 501 A 1 
ATOM 3859 C C   . ALA A 1 501 ? -9.080  -7.183  -15.311 1.00 97.16 501 A 1 
ATOM 3860 O O   . ALA A 1 501 ? -10.138 -7.776  -15.088 1.00 96.25 501 A 1 
ATOM 3861 C CB  . ALA A 1 501 ? -8.225  -7.976  -17.571 1.00 96.64 501 A 1 
ATOM 3862 N N   . ASN A 1 502 ? -8.904  -5.908  -14.971 1.00 97.04 502 A 1 
ATOM 3863 C CA  . ASN A 1 502 ? -9.915  -5.073  -14.315 1.00 96.97 502 A 1 
ATOM 3864 C C   . ASN A 1 502 ? -10.928 -4.526  -15.333 1.00 97.30 502 A 1 
ATOM 3865 O O   . ASN A 1 502 ? -11.142 -3.317  -15.462 1.00 96.39 502 A 1 
ATOM 3866 C CB  . ASN A 1 502 ? -9.215  -3.975  -13.491 1.00 96.24 502 A 1 
ATOM 3867 C CG  . ASN A 1 502 ? -8.447  -4.519  -12.307 1.00 94.13 502 A 1 
ATOM 3868 O OD1 . ASN A 1 502 ? -8.807  -5.523  -11.711 1.00 86.78 502 A 1 
ATOM 3869 N ND2 . ASN A 1 502 ? -7.376  -3.872  -11.920 1.00 86.51 502 A 1 
ATOM 3870 N N   . SER A 1 503 ? -11.528 -5.428  -16.099 1.00 97.64 503 A 1 
ATOM 3871 C CA  . SER A 1 503 ? -12.462 -5.150  -17.194 1.00 97.58 503 A 1 
ATOM 3872 C C   . SER A 1 503 ? -13.921 -5.430  -16.832 1.00 97.22 503 A 1 
ATOM 3873 O O   . SER A 1 503 ? -14.806 -5.132  -17.625 1.00 95.51 503 A 1 
ATOM 3874 C CB  . SER A 1 503 ? -12.069 -6.023  -18.390 1.00 97.27 503 A 1 
ATOM 3875 O OG  . SER A 1 503 ? -12.310 -7.366  -18.002 1.00 96.11 503 A 1 
ATOM 3876 N N   . GLY A 1 504 ? -14.184 -6.032  -15.661 1.00 96.75 504 A 1 
ATOM 3877 C CA  . GLY A 1 504 ? -15.486 -6.612  -15.300 1.00 95.80 504 A 1 
ATOM 3878 C C   . GLY A 1 504 ? -16.676 -5.678  -15.525 1.00 96.15 504 A 1 
ATOM 3879 O O   . GLY A 1 504 ? -17.677 -6.104  -16.100 1.00 94.47 504 A 1 
ATOM 3880 N N   . ILE A 1 505 ? -16.540 -4.402  -15.160 1.00 96.33 505 A 1 
ATOM 3881 C CA  . ILE A 1 505 ? -17.579 -3.370  -15.319 1.00 95.81 505 A 1 
ATOM 3882 C C   . ILE A 1 505 ? -17.801 -2.933  -16.781 1.00 96.23 505 A 1 
ATOM 3883 O O   . ILE A 1 505 ? -18.807 -2.308  -17.084 1.00 93.90 505 A 1 
ATOM 3884 C CB  . ILE A 1 505 ? -17.242 -2.145  -14.440 1.00 93.62 505 A 1 
ATOM 3885 C CG1 . ILE A 1 505 ? -15.927 -1.471  -14.892 1.00 82.47 505 A 1 
ATOM 3886 C CG2 . ILE A 1 505 ? -17.177 -2.567  -12.951 1.00 78.67 505 A 1 
ATOM 3887 C CD1 . ILE A 1 505 ? -15.642 -0.148  -14.190 1.00 72.27 505 A 1 
ATOM 3888 N N   . PHE A 1 506 ? -16.871 -3.259  -17.679 1.00 96.63 506 A 1 
ATOM 3889 C CA  . PHE A 1 506 ? -16.918 -2.861  -19.087 1.00 96.43 506 A 1 
ATOM 3890 C C   . PHE A 1 506 ? -17.378 -3.988  -20.021 1.00 96.18 506 A 1 
ATOM 3891 O O   . PHE A 1 506 ? -17.571 -3.732  -21.203 1.00 94.12 506 A 1 
ATOM 3892 C CB  . PHE A 1 506 ? -15.543 -2.324  -19.515 1.00 96.25 506 A 1 
ATOM 3893 C CG  . PHE A 1 506 ? -14.955 -1.259  -18.608 1.00 96.77 506 A 1 
ATOM 3894 C CD1 . PHE A 1 506 ? -15.549 0.012   -18.516 1.00 94.86 506 A 1 
ATOM 3895 C CD2 . PHE A 1 506 ? -13.801 -1.544  -17.855 1.00 95.56 506 A 1 
ATOM 3896 C CE1 . PHE A 1 506 ? -14.990 0.992   -17.677 1.00 94.34 506 A 1 
ATOM 3897 C CE2 . PHE A 1 506 ? -13.239 -0.563  -17.020 1.00 94.57 506 A 1 
ATOM 3898 C CZ  . PHE A 1 506 ? -13.831 0.707   -16.927 1.00 94.96 506 A 1 
ATOM 3899 N N   . LYS A 1 507 ? -17.572 -5.227  -19.519 1.00 96.59 507 A 1 
ATOM 3900 C CA  . LYS A 1 507 ? -17.875 -6.423  -20.336 1.00 95.50 507 A 1 
ATOM 3901 C C   . LYS A 1 507 ? -19.126 -6.285  -21.201 1.00 95.34 507 A 1 
ATOM 3902 O O   . LYS A 1 507 ? -19.157 -6.824  -22.300 1.00 92.10 507 A 1 
ATOM 3903 C CB  . LYS A 1 507 ? -18.033 -7.653  -19.432 1.00 93.05 507 A 1 
ATOM 3904 C CG  . LYS A 1 507 ? -16.688 -8.135  -18.886 1.00 82.84 507 A 1 
ATOM 3905 C CD  . LYS A 1 507 ? -16.882 -9.367  -18.001 1.00 81.72 507 A 1 
ATOM 3906 C CE  . LYS A 1 507 ? -15.518 -9.834  -17.497 1.00 71.47 507 A 1 
ATOM 3907 N NZ  . LYS A 1 507 ? -15.641 -11.057 -16.672 1.00 63.02 507 A 1 
ATOM 3908 N N   . ASP A 1 508 ? -20.136 -5.558  -20.714 1.00 94.38 508 A 1 
ATOM 3909 C CA  . ASP A 1 508 ? -21.379 -5.323  -21.461 1.00 93.32 508 A 1 
ATOM 3910 C C   . ASP A 1 508 ? -21.245 -4.176  -22.479 1.00 93.78 508 A 1 
ATOM 3911 O O   . ASP A 1 508 ? -22.125 -3.973  -23.318 1.00 90.59 508 A 1 
ATOM 3912 C CB  . ASP A 1 508 ? -22.521 -5.053  -20.466 1.00 91.88 508 A 1 
ATOM 3913 C CG  . ASP A 1 508 ? -22.762 -6.216  -19.500 1.00 88.12 508 A 1 
ATOM 3914 O OD1 . ASP A 1 508 ? -22.561 -7.384  -19.909 1.00 82.86 508 A 1 
ATOM 3915 O OD2 . ASP A 1 508 ? -23.126 -5.924  -18.339 1.00 82.84 508 A 1 
ATOM 3916 N N   . TYR A 1 509 ? -20.143 -3.414  -22.413 1.00 94.04 509 A 1 
ATOM 3917 C CA  . TYR A 1 509 ? -19.921 -2.221  -23.222 1.00 94.41 509 A 1 
ATOM 3918 C C   . TYR A 1 509 ? -18.856 -2.419  -24.311 1.00 95.37 509 A 1 
ATOM 3919 O O   . TYR A 1 509 ? -19.025 -1.942  -25.437 1.00 93.34 509 A 1 
ATOM 3920 C CB  . TYR A 1 509 ? -19.579 -1.057  -22.277 1.00 93.27 509 A 1 
ATOM 3921 C CG  . TYR A 1 509 ? -19.741 0.296   -22.941 1.00 92.95 509 A 1 
ATOM 3922 C CD1 . TYR A 1 509 ? -18.617 1.072   -23.271 1.00 87.50 509 A 1 
ATOM 3923 C CD2 . TYR A 1 509 ? -21.035 0.763   -23.246 1.00 88.20 509 A 1 
ATOM 3924 C CE1 . TYR A 1 509 ? -18.785 2.316   -23.909 1.00 85.15 509 A 1 
ATOM 3925 C CE2 . TYR A 1 509 ? -21.206 2.001   -23.890 1.00 86.27 509 A 1 
ATOM 3926 C CZ  . TYR A 1 509 ? -20.081 2.780   -24.226 1.00 88.21 509 A 1 
ATOM 3927 O OH  . TYR A 1 509 ? -20.241 3.968   -24.860 1.00 86.66 509 A 1 
ATOM 3928 N N   . VAL A 1 510 ? -17.778 -3.160  -24.013 1.00 96.05 510 A 1 
ATOM 3929 C CA  . VAL A 1 510 ? -16.690 -3.491  -24.951 1.00 96.74 510 A 1 
ATOM 3930 C C   . VAL A 1 510 ? -16.444 -4.999  -25.000 1.00 97.05 510 A 1 
ATOM 3931 O O   . VAL A 1 510 ? -16.694 -5.719  -24.033 1.00 96.30 510 A 1 
ATOM 3932 C CB  . VAL A 1 510 ? -15.377 -2.747  -24.630 1.00 96.23 510 A 1 
ATOM 3933 C CG1 . VAL A 1 510 ? -15.555 -1.234  -24.765 1.00 93.39 510 A 1 
ATOM 3934 C CG2 . VAL A 1 510 ? -14.813 -3.063  -23.239 1.00 91.92 510 A 1 
ATOM 3935 N N   . LYS A 1 511 ? -15.929 -5.494  -26.133 1.00 97.77 511 A 1 
ATOM 3936 C CA  . LYS A 1 511 ? -15.638 -6.919  -26.318 1.00 97.98 511 A 1 
ATOM 3937 C C   . LYS A 1 511 ? -14.438 -7.342  -25.468 1.00 98.24 511 A 1 
ATOM 3938 O O   . LYS A 1 511 ? -13.401 -6.684  -25.476 1.00 97.87 511 A 1 
ATOM 3939 C CB  . LYS A 1 511 ? -15.423 -7.206  -27.809 1.00 97.45 511 A 1 
ATOM 3940 C CG  . LYS A 1 511 ? -15.441 -8.705  -28.113 1.00 92.34 511 A 1 
ATOM 3941 C CD  . LYS A 1 511 ? -15.215 -8.931  -29.612 1.00 88.05 511 A 1 
ATOM 3942 C CE  . LYS A 1 511 ? -15.207 -10.427 -29.926 1.00 80.70 511 A 1 
ATOM 3943 N NZ  . LYS A 1 511 ? -14.284 -10.719 -31.045 1.00 69.98 511 A 1 
ATOM 3944 N N   . THR A 1 512 ? -14.585 -8.462  -24.763 1.00 97.70 512 A 1 
ATOM 3945 C CA  . THR A 1 512 ? -13.505 -9.088  -23.989 1.00 97.79 512 A 1 
ATOM 3946 C C   . THR A 1 512 ? -13.245 -10.513 -24.471 1.00 97.72 512 A 1 
ATOM 3947 O O   . THR A 1 512 ? -14.157 -11.204 -24.933 1.00 96.81 512 A 1 
ATOM 3948 C CB  . THR A 1 512 ? -13.773 -9.073  -22.475 1.00 97.31 512 A 1 
ATOM 3949 O OG1 . THR A 1 512 ? -14.978 -9.741  -22.162 1.00 93.49 512 A 1 
ATOM 3950 C CG2 . THR A 1 512 ? -13.884 -7.654  -21.912 1.00 91.72 512 A 1 
ATOM 3951 N N   . ASN A 1 513 ? -11.995 -10.977 -24.356 1.00 97.73 513 A 1 
ATOM 3952 C CA  . ASN A 1 513 ? -11.624 -12.360 -24.653 1.00 97.15 513 A 1 
ATOM 3953 C C   . ASN A 1 513 ? -12.029 -13.322 -23.514 1.00 97.04 513 A 1 
ATOM 3954 O O   . ASN A 1 513 ? -12.581 -12.926 -22.483 1.00 95.81 513 A 1 
ATOM 3955 C CB  . ASN A 1 513 ? -10.126 -12.404 -25.044 1.00 96.63 513 A 1 
ATOM 3956 C CG  . ASN A 1 513 ? -9.154  -12.206 -23.897 1.00 96.75 513 A 1 
ATOM 3957 O OD1 . ASN A 1 513 ? -9.504  -12.258 -22.732 1.00 93.83 513 A 1 
ATOM 3958 N ND2 . ASN A 1 513 ? -7.884  -12.037 -24.196 1.00 93.61 513 A 1 
ATOM 3959 N N   . LYS A 1 514 ? -11.734 -14.629 -23.683 1.00 96.23 514 A 1 
ATOM 3960 C CA  . LYS A 1 514 ? -12.035 -15.660 -22.665 1.00 95.27 514 A 1 
ATOM 3961 C C   . LYS A 1 514 ? -11.308 -15.436 -21.330 1.00 95.24 514 A 1 
ATOM 3962 O O   . LYS A 1 514 ? -11.802 -15.884 -20.298 1.00 93.16 514 A 1 
ATOM 3963 C CB  . LYS A 1 514 ? -11.693 -17.060 -23.204 1.00 94.50 514 A 1 
ATOM 3964 C CG  . LYS A 1 514 ? -12.601 -17.505 -24.360 1.00 84.98 514 A 1 
ATOM 3965 C CD  . LYS A 1 514 ? -12.257 -18.944 -24.784 1.00 78.20 514 A 1 
ATOM 3966 C CE  . LYS A 1 514 ? -13.161 -19.390 -25.934 1.00 70.89 514 A 1 
ATOM 3967 N NZ  . LYS A 1 514 ? -12.844 -20.769 -26.389 1.00 58.35 514 A 1 
ATOM 3968 N N   . ALA A 1 515 ? -10.155 -14.770 -21.349 1.00 94.41 515 A 1 
ATOM 3969 C CA  . ALA A 1 515 ? -9.402  -14.412 -20.143 1.00 93.69 515 A 1 
ATOM 3970 C C   . ALA A 1 515 ? -9.978  -13.172 -19.431 1.00 94.53 515 A 1 
ATOM 3971 O O   . ALA A 1 515 ? -9.592  -12.874 -18.300 1.00 93.02 515 A 1 
ATOM 3972 C CB  . ALA A 1 515 ? -7.929  -14.229 -20.525 1.00 92.30 515 A 1 
ATOM 3973 N N   . GLY A 1 516 ? -10.938 -12.482 -20.063 1.00 95.81 516 A 1 
ATOM 3974 C CA  . GLY A 1 516 ? -11.553 -11.256 -19.572 1.00 96.18 516 A 1 
ATOM 3975 C C   . GLY A 1 516 ? -10.788 -9.988  -19.958 1.00 97.27 516 A 1 
ATOM 3976 O O   . GLY A 1 516 ? -11.137 -8.925  -19.462 1.00 96.78 516 A 1 
ATOM 3977 N N   . GLU A 1 517 ? -9.777  -10.064 -20.823 1.00 97.67 517 A 1 
ATOM 3978 C CA  . GLU A 1 517 ? -9.029  -8.893  -21.293 1.00 97.84 517 A 1 
ATOM 3979 C C   . GLU A 1 517 ? -9.815  -8.165  -22.391 1.00 98.13 517 A 1 
ATOM 3980 O O   . GLU A 1 517 ? -10.455 -8.808  -23.224 1.00 97.76 517 A 1 
ATOM 3981 C CB  . GLU A 1 517 ? -7.652  -9.312  -21.822 1.00 97.13 517 A 1 
ATOM 3982 C CG  . GLU A 1 517 ? -6.819  -10.136 -20.827 1.00 95.67 517 A 1 
ATOM 3983 C CD  . GLU A 1 517 ? -5.553  -10.683 -21.495 1.00 95.34 517 A 1 
ATOM 3984 O OE1 . GLU A 1 517 ? -4.451  -10.438 -20.964 1.00 89.13 517 A 1 
ATOM 3985 O OE2 . GLU A 1 517 ? -5.697  -11.349 -22.551 1.00 90.28 517 A 1 
ATOM 3986 N N   . ILE A 1 518 ? -9.770  -6.824  -22.412 1.00 98.25 518 A 1 
ATOM 3987 C CA  . ILE A 1 518 ? -10.426 -6.027  -23.456 1.00 98.39 518 A 1 
ATOM 3988 C C   . ILE A 1 518 ? -9.697  -6.263  -24.784 1.00 98.37 518 A 1 
ATOM 3989 O O   . ILE A 1 518 ? -8.483  -6.077  -24.872 1.00 98.08 518 A 1 
ATOM 3990 C CB  . ILE A 1 518 ? -10.488 -4.531  -23.073 1.00 98.42 518 A 1 
ATOM 3991 C CG1 . ILE A 1 518 ? -11.310 -4.341  -21.772 1.00 97.81 518 A 1 
ATOM 3992 C CG2 . ILE A 1 518 ? -11.103 -3.706  -24.220 1.00 97.94 518 A 1 
ATOM 3993 C CD1 . ILE A 1 518 ? -11.358 -2.901  -21.242 1.00 96.85 518 A 1 
ATOM 3994 N N   . GLU A 1 519 ? -10.449 -6.673  -25.825 1.00 98.10 519 A 1 
ATOM 3995 C CA  . GLU A 1 519 ? -9.895  -6.855  -27.165 1.00 98.06 519 A 1 
ATOM 3996 C C   . GLU A 1 519 ? -9.702  -5.497  -27.847 1.00 98.03 519 A 1 
ATOM 3997 O O   . GLU A 1 519 ? -10.655 -4.722  -27.992 1.00 97.35 519 A 1 
ATOM 3998 C CB  . GLU A 1 519 ? -10.788 -7.769  -28.021 1.00 97.75 519 A 1 
ATOM 3999 C CG  . GLU A 1 519 ? -10.799 -9.231  -27.545 1.00 94.63 519 A 1 
ATOM 4000 C CD  . GLU A 1 519 ? -11.637 -10.156 -28.447 1.00 94.31 519 A 1 
ATOM 4001 O OE1 . GLU A 1 519 ? -11.773 -11.362 -28.129 1.00 85.70 519 A 1 
ATOM 4002 O OE2 . GLU A 1 519 ? -12.216 -9.702  -29.462 1.00 87.60 519 A 1 
ATOM 4003 N N   . ILE A 1 520 ? -8.463  -5.223  -28.278 1.00 98.30 520 A 1 
ATOM 4004 C CA  . ILE A 1 520 ? -8.071  -4.001  -28.987 1.00 98.23 520 A 1 
ATOM 4005 C C   . ILE A 1 520 ? -7.325  -4.327  -30.283 1.00 98.17 520 A 1 
ATOM 4006 O O   . ILE A 1 520 ? -6.723  -5.395  -30.411 1.00 97.73 520 A 1 
ATOM 4007 C CB  . ILE A 1 520 ? -7.242  -3.047  -28.094 1.00 98.02 520 A 1 
ATOM 4008 C CG1 . ILE A 1 520 ? -5.931  -3.691  -27.600 1.00 97.40 520 A 1 
ATOM 4009 C CG2 . ILE A 1 520 ? -8.102  -2.538  -26.924 1.00 97.36 520 A 1 
ATOM 4010 C CD1 . ILE A 1 520 ? -4.971  -2.696  -26.934 1.00 96.53 520 A 1 
ATOM 4011 N N   . ASP A 1 521 ? -7.366  -3.381  -31.237 1.00 97.53 521 A 1 
ATOM 4012 C CA  . ASP A 1 521 ? -6.529  -3.407  -32.440 1.00 97.06 521 A 1 
ATOM 4013 C C   . ASP A 1 521 ? -5.115  -2.840  -32.181 1.00 97.20 521 A 1 
ATOM 4014 O O   . ASP A 1 521 ? -4.763  -2.438  -31.067 1.00 96.48 521 A 1 
ATOM 4015 C CB  . ASP A 1 521 ? -7.270  -2.706  -33.602 1.00 96.51 521 A 1 
ATOM 4016 C CG  . ASP A 1 521 ? -7.349  -1.171  -33.535 1.00 96.25 521 A 1 
ATOM 4017 O OD1 . ASP A 1 521 ? -6.767  -0.561  -32.614 1.00 94.73 521 A 1 
ATOM 4018 O OD2 . ASP A 1 521 ? -7.956  -0.568  -34.447 1.00 93.90 521 A 1 
ATOM 4019 N N   . GLU A 1 522 ? -4.297  -2.772  -33.240 1.00 97.02 522 A 1 
ATOM 4020 C CA  . GLU A 1 522 ? -2.924  -2.233  -33.188 1.00 96.49 522 A 1 
ATOM 4021 C C   . GLU A 1 522 ? -2.861  -0.753  -32.768 1.00 96.89 522 A 1 
ATOM 4022 O O   . GLU A 1 522 ? -1.818  -0.271  -32.322 1.00 95.31 522 A 1 
ATOM 4023 C CB  . GLU A 1 522 ? -2.260  -2.405  -34.566 1.00 94.92 522 A 1 
ATOM 4024 C CG  . GLU A 1 522 ? -2.135  -3.883  -34.981 1.00 87.27 522 A 1 
ATOM 4025 C CD  . GLU A 1 522 ? -1.469  -4.080  -36.354 1.00 83.07 522 A 1 
ATOM 4026 O OE1 . GLU A 1 522 ? -1.329  -5.261  -36.749 1.00 74.30 522 A 1 
ATOM 4027 O OE2 . GLU A 1 522 ? -1.123  -3.072  -37.003 1.00 73.49 522 A 1 
ATOM 4028 N N   . HIS A 1 523 ? -3.981  -0.028  -32.867 1.00 97.47 523 A 1 
ATOM 4029 C CA  . HIS A 1 523 ? -4.138  1.377   -32.496 1.00 97.37 523 A 1 
ATOM 4030 C C   . HIS A 1 523 ? -4.834  1.571   -31.139 1.00 97.71 523 A 1 
ATOM 4031 O O   . HIS A 1 523 ? -5.261  2.677   -30.823 1.00 96.75 523 A 1 
ATOM 4032 C CB  . HIS A 1 523 ? -4.869  2.102   -33.629 1.00 96.77 523 A 1 
ATOM 4033 C CG  . HIS A 1 523 ? -4.069  2.164   -34.903 1.00 95.96 523 A 1 
ATOM 4034 N ND1 . HIS A 1 523 ? -3.017  3.010   -35.149 1.00 83.27 523 A 1 
ATOM 4035 C CD2 . HIS A 1 523 ? -4.256  1.408   -36.023 1.00 85.73 523 A 1 
ATOM 4036 C CE1 . HIS A 1 523 ? -2.579  2.769   -36.393 1.00 86.92 523 A 1 
ATOM 4037 N NE2 . HIS A 1 523 ? -3.304  1.802   -36.967 1.00 89.14 523 A 1 
ATOM 4038 N N   . CYS A 1 524 ? -4.964  0.513   -30.330 1.00 97.49 524 A 1 
ATOM 4039 C CA  . CYS A 1 524 ? -5.661  0.536   -29.041 1.00 97.94 524 A 1 
ATOM 4040 C C   . CYS A 1 524 ? -7.175  0.812   -29.127 1.00 98.11 524 A 1 
ATOM 4041 O O   . CYS A 1 524 ? -7.795  1.138   -28.109 1.00 97.49 524 A 1 
ATOM 4042 C CB  . CYS A 1 524 ? -4.941  1.485   -28.071 1.00 97.84 524 A 1 
ATOM 4043 S SG  . CYS A 1 524 ? -3.205  1.017   -27.824 1.00 97.30 524 A 1 
ATOM 4044 N N   . ARG A 1 525 ? -7.801  0.682   -30.316 1.00 97.70 525 A 1 
ATOM 4045 C CA  . ARG A 1 525 ? -9.252  0.849   -30.483 1.00 97.56 525 A 1 
ATOM 4046 C C   . ARG A 1 525 ? -9.989  -0.401  -30.026 1.00 97.59 525 A 1 
ATOM 4047 O O   . ARG A 1 525 ? -9.575  -1.522  -30.322 1.00 97.22 525 A 1 
ATOM 4048 C CB  . ARG A 1 525 ? -9.621  1.159   -31.940 1.00 97.13 525 A 1 
ATOM 4049 C CG  . ARG A 1 525 ? -8.970  2.441   -32.460 1.00 96.00 525 A 1 
ATOM 4050 C CD  . ARG A 1 525 ? -9.409  2.706   -33.900 1.00 94.87 525 A 1 
ATOM 4051 N NE  . ARG A 1 525 ? -8.731  3.891   -34.445 1.00 92.18 525 A 1 
ATOM 4052 C CZ  . ARG A 1 525 ? -7.660  3.934   -35.204 1.00 89.95 525 A 1 
ATOM 4053 N NH1 . ARG A 1 525 ? -7.028  2.858   -35.596 1.00 85.12 525 A 1 
ATOM 4054 N NH2 . ARG A 1 525 ? -7.209  5.090   -35.586 1.00 85.24 525 A 1 
ATOM 4055 N N   . THR A 1 526 ? -11.111 -0.215  -29.333 1.00 96.90 526 A 1 
ATOM 4056 C CA  . THR A 1 526 ? -12.041 -1.307  -29.022 1.00 97.01 526 A 1 
ATOM 4057 C C   . THR A 1 526 ? -13.063 -1.488  -30.153 1.00 96.77 526 A 1 
ATOM 4058 O O   . THR A 1 526 ? -13.100 -0.727  -31.124 1.00 96.25 526 A 1 
ATOM 4059 C CB  . THR A 1 526 ? -12.749 -1.080  -27.676 1.00 97.10 526 A 1 
ATOM 4060 O OG1 . THR A 1 526 ? -13.705 -0.057  -27.793 1.00 95.76 526 A 1 
ATOM 4061 C CG2 . THR A 1 526 ? -11.803 -0.728  -26.526 1.00 95.23 526 A 1 
ATOM 4062 N N   . ASN A 1 527 ? -13.978 -2.451  -30.012 1.00 96.86 527 A 1 
ATOM 4063 C CA  . ASN A 1 527 ? -15.123 -2.605  -30.919 1.00 96.19 527 A 1 
ATOM 4064 C C   . ASN A 1 527 ? -16.160 -1.454  -30.839 1.00 95.75 527 A 1 
ATOM 4065 O O   . ASN A 1 527 ? -17.157 -1.481  -31.565 1.00 94.46 527 A 1 
ATOM 4066 C CB  . ASN A 1 527 ? -15.783 -3.969  -30.642 1.00 96.22 527 A 1 
ATOM 4067 C CG  . ASN A 1 527 ? -16.520 -4.008  -29.313 1.00 95.76 527 A 1 
ATOM 4068 O OD1 . ASN A 1 527 ? -15.985 -3.703  -28.262 1.00 92.36 527 A 1 
ATOM 4069 N ND2 . ASN A 1 527 ? -17.774 -4.384  -29.301 1.00 92.85 527 A 1 
ATOM 4070 N N   . ARG A 1 528 ? -15.966 -0.452  -29.957 1.00 96.32 528 A 1 
ATOM 4071 C CA  . ARG A 1 528 ? -16.843 0.717   -29.785 1.00 95.87 528 A 1 
ATOM 4072 C C   . ARG A 1 528 ? -16.126 1.992   -30.215 1.00 96.05 528 A 1 
ATOM 4073 O O   . ARG A 1 528 ? -15.075 2.333   -29.684 1.00 94.48 528 A 1 
ATOM 4074 C CB  . ARG A 1 528 ? -17.301 0.820   -28.324 1.00 94.78 528 A 1 
ATOM 4075 C CG  . ARG A 1 528 ? -18.251 -0.302  -27.880 1.00 87.63 528 A 1 
ATOM 4076 C CD  . ARG A 1 528 ? -19.617 -0.203  -28.572 1.00 85.58 528 A 1 
ATOM 4077 N NE  . ARG A 1 528 ? -20.580 -1.150  -27.987 1.00 81.57 528 A 1 
ATOM 4078 C CZ  . ARG A 1 528 ? -21.896 -1.082  -28.086 1.00 75.86 528 A 1 
ATOM 4079 N NH1 . ARG A 1 528 ? -22.496 -0.149  -28.770 1.00 68.53 528 A 1 
ATOM 4080 N NH2 . ARG A 1 528 ? -22.644 -1.966  -27.489 1.00 68.53 528 A 1 
ATOM 4081 N N   . ARG A 1 529 ? -16.720 2.752   -31.152 1.00 95.29 529 A 1 
ATOM 4082 C CA  . ARG A 1 529 ? -16.174 4.034   -31.621 1.00 95.04 529 A 1 
ATOM 4083 C C   . ARG A 1 529 ? -16.019 5.019   -30.456 1.00 95.71 529 A 1 
ATOM 4084 O O   . ARG A 1 529 ? -16.949 5.196   -29.665 1.00 94.79 529 A 1 
ATOM 4085 C CB  . ARG A 1 529 ? -17.062 4.606   -32.740 1.00 93.47 529 A 1 
ATOM 4086 C CG  . ARG A 1 529 ? -16.475 5.885   -33.383 1.00 83.04 529 A 1 
ATOM 4087 C CD  . ARG A 1 529 ? -17.395 6.375   -34.510 1.00 77.37 529 A 1 
ATOM 4088 N NE  . ARG A 1 529 ? -16.935 7.632   -35.136 1.00 67.76 529 A 1 
ATOM 4089 C CZ  . ARG A 1 529 ? -17.587 8.319   -36.072 1.00 58.25 529 A 1 
ATOM 4090 N NH1 . ARG A 1 529 ? -18.729 7.927   -36.555 1.00 53.11 529 A 1 
ATOM 4091 N NH2 . ARG A 1 529 ? -17.114 9.430   -36.551 1.00 50.89 529 A 1 
ATOM 4092 N N   . GLY A 1 530 ? -14.855 5.669   -30.383 1.00 95.31 530 A 1 
ATOM 4093 C CA  . GLY A 1 530 ? -14.498 6.612   -29.318 1.00 95.72 530 A 1 
ATOM 4094 C C   . GLY A 1 530 ? -14.180 5.962   -27.970 1.00 96.60 530 A 1 
ATOM 4095 O O   . GLY A 1 530 ? -14.044 6.673   -26.981 1.00 96.11 530 A 1 
ATOM 4096 N N   . ILE A 1 531 ? -14.082 4.627   -27.912 1.00 96.68 531 A 1 
ATOM 4097 C CA  . ILE A 1 531 ? -13.608 3.885   -26.742 1.00 97.17 531 A 1 
ATOM 4098 C C   . ILE A 1 531 ? -12.299 3.187   -27.094 1.00 97.53 531 A 1 
ATOM 4099 O O   . ILE A 1 531 ? -12.232 2.408   -28.044 1.00 97.18 531 A 1 
ATOM 4100 C CB  . ILE A 1 531 ? -14.647 2.875   -26.224 1.00 96.88 531 A 1 
ATOM 4101 C CG1 . ILE A 1 531 ? -16.042 3.493   -25.996 1.00 95.40 531 A 1 
ATOM 4102 C CG2 . ILE A 1 531 ? -14.154 2.203   -24.932 1.00 95.93 531 A 1 
ATOM 4103 C CD1 . ILE A 1 531 ? -16.111 4.569   -24.913 1.00 90.95 531 A 1 
ATOM 4104 N N   . TYR A 1 532 ? -11.290 3.446   -26.282 1.00 98.03 532 A 1 
ATOM 4105 C CA  . TYR A 1 532 ? -9.953  2.883   -26.392 1.00 98.23 532 A 1 
ATOM 4106 C C   . TYR A 1 532 ? -9.636  2.132   -25.102 1.00 98.38 532 A 1 
ATOM 4107 O O   . TYR A 1 532 ? -10.243 2.382   -24.056 1.00 98.08 532 A 1 
ATOM 4108 C CB  . TYR A 1 532 ? -8.932  3.999   -26.671 1.00 98.18 532 A 1 
ATOM 4109 C CG  . TYR A 1 532 ? -9.286  4.872   -27.864 1.00 98.08 532 A 1 
ATOM 4110 C CD1 . TYR A 1 532 ? -8.717  4.629   -29.130 1.00 97.10 532 A 1 
ATOM 4111 C CD2 . TYR A 1 532 ? -10.237 5.897   -27.710 1.00 97.15 532 A 1 
ATOM 4112 C CE1 . TYR A 1 532 ? -9.114  5.395   -30.242 1.00 96.77 532 A 1 
ATOM 4113 C CE2 . TYR A 1 532 ? -10.647 6.656   -28.821 1.00 96.77 532 A 1 
ATOM 4114 C CZ  . TYR A 1 532 ? -10.093 6.399   -30.089 1.00 97.05 532 A 1 
ATOM 4115 O OH  . TYR A 1 532 ? -10.520 7.108   -31.161 1.00 96.00 532 A 1 
ATOM 4116 N N   . ALA A 1 533 ? -8.675  1.211   -25.145 1.00 98.31 533 A 1 
ATOM 4117 C CA  . ALA A 1 533 ? -8.147  0.596   -23.936 1.00 98.47 533 A 1 
ATOM 4118 C C   . ALA A 1 533 ? -6.631  0.421   -24.043 1.00 98.52 533 A 1 
ATOM 4119 O O   . ALA A 1 533 ? -6.091  0.268   -25.138 1.00 98.26 533 A 1 
ATOM 4120 C CB  . ALA A 1 533 ? -8.892  -0.712  -23.642 1.00 98.29 533 A 1 
ATOM 4121 N N   . ALA A 1 534 ? -5.929  0.479   -22.908 1.00 98.46 534 A 1 
ATOM 4122 C CA  . ALA A 1 534 ? -4.473  0.446   -22.885 1.00 98.41 534 A 1 
ATOM 4123 C C   . ALA A 1 534 ? -3.909  -0.218  -21.624 1.00 98.38 534 A 1 
ATOM 4124 O O   . ALA A 1 534 ? -4.476  -0.113  -20.532 1.00 97.63 534 A 1 
ATOM 4125 C CB  . ALA A 1 534 ? -3.960  1.884   -23.032 1.00 97.89 534 A 1 
ATOM 4126 N N   . GLY A 1 535 ? -2.742  -0.844  -21.780 1.00 98.02 535 A 1 
ATOM 4127 C CA  . GLY A 1 535 ? -2.023  -1.513  -20.699 1.00 97.76 535 A 1 
ATOM 4128 C C   . GLY A 1 535 ? -2.637  -2.857  -20.302 1.00 98.03 535 A 1 
ATOM 4129 O O   . GLY A 1 535 ? -3.316  -3.512  -21.093 1.00 97.22 535 A 1 
ATOM 4130 N N   . ASP A 1 536 ? -2.409  -3.262  -19.055 1.00 97.73 536 A 1 
ATOM 4131 C CA  . ASP A 1 536 ? -2.628  -4.634  -18.582 1.00 97.51 536 A 1 
ATOM 4132 C C   . ASP A 1 536 ? -4.099  -5.093  -18.594 1.00 97.80 536 A 1 
ATOM 4133 O O   . ASP A 1 536 ? -4.362  -6.291  -18.510 1.00 97.00 536 A 1 
ATOM 4134 C CB  . ASP A 1 536 ? -2.030  -4.783  -17.177 1.00 96.60 536 A 1 
ATOM 4135 C CG  . ASP A 1 536 ? -0.527  -4.486  -17.074 1.00 95.00 536 A 1 
ATOM 4136 O OD1 . ASP A 1 536 ? 0.108   -4.120  -18.092 1.00 92.04 536 A 1 
ATOM 4137 O OD2 . ASP A 1 536 ? -0.021  -4.573  -15.936 1.00 90.89 536 A 1 
ATOM 4138 N N   . VAL A 1 537 ? -5.060  -4.183  -18.742 1.00 97.77 537 A 1 
ATOM 4139 C CA  . VAL A 1 537 ? -6.486  -4.514  -18.913 1.00 98.18 537 A 1 
ATOM 4140 C C   . VAL A 1 537 ? -6.800  -5.126  -20.290 1.00 98.37 537 A 1 
ATOM 4141 O O   . VAL A 1 537 ? -7.858  -5.730  -20.468 1.00 98.18 537 A 1 
ATOM 4142 C CB  . VAL A 1 537 ? -7.346  -3.265  -18.633 1.00 98.08 537 A 1 
ATOM 4143 C CG1 . VAL A 1 537 ? -7.277  -2.201  -19.738 1.00 97.20 537 A 1 
ATOM 4144 C CG2 . VAL A 1 537 ? -8.818  -3.609  -18.374 1.00 96.42 537 A 1 
ATOM 4145 N N   . THR A 1 538 ? -5.904  -4.978  -21.266 1.00 98.41 538 A 1 
ATOM 4146 C CA  . THR A 1 538 ? -6.098  -5.374  -22.668 1.00 98.39 538 A 1 
ATOM 4147 C C   . THR A 1 538 ? -5.444  -6.714  -22.999 1.00 98.23 538 A 1 
ATOM 4148 O O   . THR A 1 538 ? -4.636  -7.234  -22.229 1.00 97.71 538 A 1 
ATOM 4149 C CB  . THR A 1 538 ? -5.568  -4.301  -23.627 1.00 98.25 538 A 1 
ATOM 4150 O OG1 . THR A 1 538 ? -4.157  -4.274  -23.619 1.00 97.12 538 A 1 
ATOM 4151 C CG2 . THR A 1 538 ? -6.072  -2.903  -23.292 1.00 95.94 538 A 1 
ATOM 4152 N N   . ASN A 1 539 ? -5.738  -7.249  -24.199 1.00 97.83 539 A 1 
ATOM 4153 C CA  . ASN A 1 539 ? -5.111  -8.454  -24.750 1.00 97.38 539 A 1 
ATOM 4154 C C   . ASN A 1 539 ? -3.657  -8.263  -25.238 1.00 97.10 539 A 1 
ATOM 4155 O O   . ASN A 1 539 ? -3.119  -9.161  -25.887 1.00 95.72 539 A 1 
ATOM 4156 C CB  . ASN A 1 539 ? -6.017  -9.018  -25.861 1.00 97.15 539 A 1 
ATOM 4157 C CG  . ASN A 1 539 ? -6.124  -8.109  -27.078 1.00 97.29 539 A 1 
ATOM 4158 O OD1 . ASN A 1 539 ? -6.122  -6.895  -26.987 1.00 94.94 539 A 1 
ATOM 4159 N ND2 . ASN A 1 539 ? -6.270  -8.653  -28.260 1.00 94.36 539 A 1 
ATOM 4160 N N   . ILE A 1 540 ? -3.015  -7.117  -24.965 1.00 97.08 540 A 1 
ATOM 4161 C CA  . ILE A 1 540 ? -1.603  -6.891  -25.309 1.00 96.63 540 A 1 
ATOM 4162 C C   . ILE A 1 540 ? -0.711  -7.862  -24.517 1.00 96.20 540 A 1 
ATOM 4163 O O   . ILE A 1 540 ? -0.888  -7.998  -23.299 1.00 94.78 540 A 1 
ATOM 4164 C CB  . ILE A 1 540 ? -1.212  -5.412  -25.092 1.00 95.85 540 A 1 
ATOM 4165 C CG1 . ILE A 1 540 ? -1.914  -4.497  -26.120 1.00 85.43 540 A 1 
ATOM 4166 C CG2 . ILE A 1 540 ? 0.305   -5.164  -25.125 1.00 85.32 540 A 1 
ATOM 4167 C CD1 . ILE A 1 540 ? -1.470  -4.661  -27.587 1.00 75.78 540 A 1 
ATOM 4168 N N   . PRO A 1 541 ? 0.263   -8.542  -25.172 1.00 95.12 541 A 1 
ATOM 4169 C CA  . PRO A 1 541 ? 1.202   -9.418  -24.482 1.00 93.59 541 A 1 
ATOM 4170 C C   . PRO A 1 541 ? 2.175   -8.611  -23.611 1.00 92.83 541 A 1 
ATOM 4171 O O   . PRO A 1 541 ? 2.412   -7.428  -23.857 1.00 90.34 541 A 1 
ATOM 4172 C CB  . PRO A 1 541 ? 1.919   -10.189 -25.594 1.00 92.47 541 A 1 
ATOM 4173 C CG  . PRO A 1 541 ? 1.908   -9.202  -26.761 1.00 91.29 541 A 1 
ATOM 4174 C CD  . PRO A 1 541 ? 0.575   -8.477  -26.592 1.00 94.22 541 A 1 
ATOM 4175 N N   . TYR A 1 542 ? 2.777   -9.285  -22.635 1.00 91.55 542 A 1 
ATOM 4176 C CA  . TYR A 1 542 ? 3.768   -8.746  -21.701 1.00 90.37 542 A 1 
ATOM 4177 C C   . TYR A 1 542 ? 3.236   -7.612  -20.811 1.00 89.88 542 A 1 
ATOM 4178 O O   . TYR A 1 542 ? 3.197   -6.443  -21.196 1.00 86.72 542 A 1 
ATOM 4179 C CB  . TYR A 1 542 ? 5.056   -8.351  -22.432 1.00 89.23 542 A 1 
ATOM 4180 C CG  . TYR A 1 542 ? 5.529   -9.353  -23.469 1.00 88.92 542 A 1 
ATOM 4181 C CD1 . TYR A 1 542 ? 6.000   -10.615 -23.068 1.00 85.80 542 A 1 
ATOM 4182 C CD2 . TYR A 1 542 ? 5.473   -9.029  -24.840 1.00 86.92 542 A 1 
ATOM 4183 C CE1 . TYR A 1 542 ? 6.419   -11.549 -24.031 1.00 85.23 542 A 1 
ATOM 4184 C CE2 . TYR A 1 542 ? 5.893   -9.960  -25.805 1.00 85.10 542 A 1 
ATOM 4185 C CZ  . TYR A 1 542 ? 6.368   -11.219 -25.403 1.00 86.25 542 A 1 
ATOM 4186 O OH  . TYR A 1 542 ? 6.781   -12.116 -26.338 1.00 83.90 542 A 1 
ATOM 4187 N N   . LYS A 1 543 ? 2.856   -7.944  -19.581 1.00 91.51 543 A 1 
ATOM 4188 C CA  . LYS A 1 543 ? 2.331   -6.980  -18.605 1.00 90.93 543 A 1 
ATOM 4189 C C   . LYS A 1 543 ? 3.497   -6.349  -17.832 1.00 90.08 543 A 1 
ATOM 4190 O O   . LYS A 1 543 ? 3.962   -6.900  -16.838 1.00 86.36 543 A 1 
ATOM 4191 C CB  . LYS A 1 543 ? 1.295   -7.655  -17.694 1.00 90.61 543 A 1 
ATOM 4192 C CG  . LYS A 1 543 ? 0.213   -8.493  -18.423 1.00 90.13 543 A 1 
ATOM 4193 C CD  . LYS A 1 543 ? -0.592  -7.758  -19.501 1.00 88.01 543 A 1 
ATOM 4194 C CE  . LYS A 1 543 ? -1.711  -8.677  -20.017 1.00 88.19 543 A 1 
ATOM 4195 N NZ  . LYS A 1 543 ? -2.496  -8.102  -21.122 1.00 85.38 543 A 1 
ATOM 4196 N N   . GLN A 1 544 ? 4.020   -5.219  -18.327 1.00 91.99 544 A 1 
ATOM 4197 C CA  . GLN A 1 544 ? 5.190   -4.516  -17.785 1.00 92.57 544 A 1 
ATOM 4198 C C   . GLN A 1 544 ? 4.952   -3.001  -17.737 1.00 94.52 544 A 1 
ATOM 4199 O O   . GLN A 1 544 ? 4.333   -2.444  -18.640 1.00 94.07 544 A 1 
ATOM 4200 C CB  . GLN A 1 544 ? 6.433   -4.817  -18.645 1.00 90.33 544 A 1 
ATOM 4201 C CG  . GLN A 1 544 ? 6.899   -6.285  -18.589 1.00 84.36 544 A 1 
ATOM 4202 C CD  . GLN A 1 544 ? 7.357   -6.702  -17.194 1.00 81.50 544 A 1 
ATOM 4203 O OE1 . GLN A 1 544 ? 8.059   -5.978  -16.507 1.00 73.94 544 A 1 
ATOM 4204 N NE2 . GLN A 1 544 ? 6.968   -7.866  -16.727 1.00 70.70 544 A 1 
ATOM 4205 N N   . ILE A 1 545 ? 5.499   -2.316  -16.729 1.00 93.39 545 A 1 
ATOM 4206 C CA  . ILE A 1 545 ? 5.303   -0.873  -16.501 1.00 94.64 545 A 1 
ATOM 4207 C C   . ILE A 1 545 ? 5.634   -0.050  -17.755 1.00 96.01 545 A 1 
ATOM 4208 O O   . ILE A 1 545 ? 4.832   0.785   -18.175 1.00 96.35 545 A 1 
ATOM 4209 C CB  . ILE A 1 545 ? 6.144   -0.411  -15.286 1.00 94.27 545 A 1 
ATOM 4210 C CG1 . ILE A 1 545 ? 5.587   -1.033  -13.987 1.00 93.23 545 A 1 
ATOM 4211 C CG2 . ILE A 1 545 ? 6.181   1.128   -15.174 1.00 93.48 545 A 1 
ATOM 4212 C CD1 . ILE A 1 545 ? 6.496   -0.850  -12.766 1.00 90.77 545 A 1 
ATOM 4213 N N   . ILE A 1 546 ? 6.795   -0.291  -18.371 1.00 95.17 546 A 1 
ATOM 4214 C CA  . ILE A 1 546 ? 7.239   0.463   -19.550 1.00 96.08 546 A 1 
ATOM 4215 C C   . ILE A 1 546 ? 6.351   0.207   -20.782 1.00 96.96 546 A 1 
ATOM 4216 O O   . ILE A 1 546 ? 6.064   1.139   -21.533 1.00 97.04 546 A 1 
ATOM 4217 C CB  . ILE A 1 546 ? 8.735   0.192   -19.826 1.00 95.53 546 A 1 
ATOM 4218 C CG1 . ILE A 1 546 ? 9.265   1.194   -20.874 1.00 93.13 546 A 1 
ATOM 4219 C CG2 . ILE A 1 546 ? 9.013   -1.265  -20.244 1.00 91.61 546 A 1 
ATOM 4220 C CD1 . ILE A 1 546 ? 10.788  1.198   -21.023 1.00 86.76 546 A 1 
ATOM 4221 N N   . ILE A 1 547 ? 5.863   -1.027  -20.963 1.00 96.48 547 A 1 
ATOM 4222 C CA  . ILE A 1 547 ? 4.949   -1.387  -22.054 1.00 96.83 547 A 1 
ATOM 4223 C C   . ILE A 1 547 ? 3.605   -0.701  -21.827 1.00 97.52 547 A 1 
ATOM 4224 O O   . ILE A 1 547 ? 3.103   -0.032  -22.721 1.00 97.52 547 A 1 
ATOM 4225 C CB  . ILE A 1 547 ? 4.821   -2.919  -22.189 1.00 96.25 547 A 1 
ATOM 4226 C CG1 . ILE A 1 547 ? 6.202   -3.530  -22.529 1.00 94.80 547 A 1 
ATOM 4227 C CG2 . ILE A 1 547 ? 3.773   -3.285  -23.264 1.00 95.04 547 A 1 
ATOM 4228 C CD1 . ILE A 1 547 ? 6.227   -5.056  -22.601 1.00 90.28 547 A 1 
ATOM 4229 N N   . SER A 1 548 ? 3.071   -0.752  -20.604 1.00 97.23 548 A 1 
ATOM 4230 C CA  . SER A 1 548 ? 1.843   -0.063  -20.220 1.00 97.56 548 A 1 
ATOM 4231 C C   . SER A 1 548 ? 1.914   1.452   -20.457 1.00 98.20 548 A 1 
ATOM 4232 O O   . SER A 1 548 ? 0.955   2.035   -20.960 1.00 98.08 548 A 1 
ATOM 4233 C CB  . SER A 1 548 ? 1.527   -0.389  -18.756 1.00 96.73 548 A 1 
ATOM 4234 O OG  . SER A 1 548 ? 1.006   -1.706  -18.688 1.00 84.42 548 A 1 
ATOM 4235 N N   . MET A 1 549 ? 3.050   2.103   -20.172 1.00 97.75 549 A 1 
ATOM 4236 C CA  . MET A 1 549 ? 3.260   3.521   -20.512 1.00 98.03 549 A 1 
ATOM 4237 C C   . MET A 1 549 ? 3.196   3.762   -22.030 1.00 98.40 549 A 1 
ATOM 4238 O O   . MET A 1 549 ? 2.525   4.692   -22.477 1.00 98.29 549 A 1 
ATOM 4239 C CB  . MET A 1 549 ? 4.611   4.013   -19.971 1.00 97.69 549 A 1 
ATOM 4240 C CG  . MET A 1 549 ? 4.644   4.168   -18.448 1.00 96.40 549 A 1 
ATOM 4241 S SD  . MET A 1 549 ? 6.289   4.630   -17.833 1.00 96.05 549 A 1 
ATOM 4242 C CE  . MET A 1 549 ? 5.942   4.799   -16.066 1.00 90.33 549 A 1 
ATOM 4243 N N   . GLY A 1 550 ? 3.863   2.912   -22.823 1.00 98.09 550 A 1 
ATOM 4244 C CA  . GLY A 1 550 ? 3.850   2.984   -24.285 1.00 98.02 550 A 1 
ATOM 4245 C C   . GLY A 1 550 ? 2.450   2.810   -24.877 1.00 98.29 550 A 1 
ATOM 4246 O O   . GLY A 1 550 ? 2.034   3.603   -25.719 1.00 98.08 550 A 1 
ATOM 4247 N N   . GLU A 1 551 ? 1.688   1.823   -24.388 1.00 98.06 551 A 1 
ATOM 4248 C CA  . GLU A 1 551 ? 0.305   1.575   -24.809 1.00 98.19 551 A 1 
ATOM 4249 C C   . GLU A 1 551 ? -0.623  2.748   -24.470 1.00 98.51 551 A 1 
ATOM 4250 O O   . GLU A 1 551 ? -1.440  3.151   -25.295 1.00 98.27 551 A 1 
ATOM 4251 C CB  . GLU A 1 551 ? -0.207  0.279   -24.158 1.00 97.71 551 A 1 
ATOM 4252 C CG  . GLU A 1 551 ? 0.441   -0.999  -24.726 1.00 94.91 551 A 1 
ATOM 4253 C CD  . GLU A 1 551 ? 0.155   -1.151  -26.221 1.00 93.25 551 A 1 
ATOM 4254 O OE1 . GLU A 1 551 ? 1.112   -1.133  -27.036 1.00 84.50 551 A 1 
ATOM 4255 O OE2 . GLU A 1 551 ? -1.026  -1.195  -26.605 1.00 85.13 551 A 1 
ATOM 4256 N N   . GLY A 1 552 ? -0.457  3.375   -23.297 1.00 98.36 552 A 1 
ATOM 4257 C CA  . GLY A 1 552 ? -1.205  4.576   -22.925 1.00 98.48 552 A 1 
ATOM 4258 C C   . GLY A 1 552 ? -0.959  5.748   -23.877 1.00 98.66 552 A 1 
ATOM 4259 O O   . GLY A 1 552 ? -1.908  6.382   -24.341 1.00 98.54 552 A 1 
ATOM 4260 N N   . ALA A 1 553 ? 0.303   6.002   -24.230 1.00 98.64 553 A 1 
ATOM 4261 C CA  . ALA A 1 553 ? 0.661   7.028   -25.209 1.00 98.56 553 A 1 
ATOM 4262 C C   . ALA A 1 553 ? 0.064   6.730   -26.594 1.00 98.60 553 A 1 
ATOM 4263 O O   . ALA A 1 553 ? -0.506  7.620   -27.227 1.00 98.36 553 A 1 
ATOM 4264 C CB  . ALA A 1 553 ? 2.190   7.136   -25.256 1.00 98.35 553 A 1 
ATOM 4265 N N   . LYS A 1 554 ? 0.132   5.467   -27.049 1.00 98.64 554 A 1 
ATOM 4266 C CA  . LYS A 1 554 ? -0.434  5.018   -28.329 1.00 98.62 554 A 1 
ATOM 4267 C C   . LYS A 1 554 ? -1.959  5.210   -28.380 1.00 98.71 554 A 1 
ATOM 4268 O O   . LYS A 1 554 ? -2.464  5.759   -29.358 1.00 98.54 554 A 1 
ATOM 4269 C CB  . LYS A 1 554 ? -0.021  3.556   -28.566 1.00 98.16 554 A 1 
ATOM 4270 C CG  . LYS A 1 554 ? -0.400  3.051   -29.974 1.00 95.69 554 A 1 
ATOM 4271 C CD  . LYS A 1 554 ? 0.078   1.601   -30.221 1.00 94.45 554 A 1 
ATOM 4272 C CE  . LYS A 1 554 ? -0.636  0.624   -29.288 1.00 89.71 554 A 1 
ATOM 4273 N NZ  . LYS A 1 554 ? -0.181  -0.776  -29.442 1.00 86.29 554 A 1 
ATOM 4274 N N   . ALA A 1 555 ? -2.680  4.838   -27.320 1.00 98.38 555 A 1 
ATOM 4275 C CA  . ALA A 1 555 ? -4.126  5.028   -27.218 1.00 98.41 555 A 1 
ATOM 4276 C C   . ALA A 1 555 ? -4.521  6.511   -27.305 1.00 98.43 555 A 1 
ATOM 4277 O O   . ALA A 1 555 ? -5.444  6.858   -28.037 1.00 98.18 555 A 1 
ATOM 4278 C CB  . ALA A 1 555 ? -4.613  4.404   -25.905 1.00 98.34 555 A 1 
ATOM 4279 N N   . ALA A 1 556 ? -3.802  7.407   -26.618 1.00 98.50 556 A 1 
ATOM 4280 C CA  . ALA A 1 556 ? -4.042  8.849   -26.672 1.00 98.42 556 A 1 
ATOM 4281 C C   . ALA A 1 556 ? -3.825  9.436   -28.072 1.00 98.29 556 A 1 
ATOM 4282 O O   . ALA A 1 556 ? -4.640  10.227  -28.545 1.00 97.75 556 A 1 
ATOM 4283 C CB  . ALA A 1 556 ? -3.113  9.527   -25.667 1.00 98.21 556 A 1 
ATOM 4284 N N   . LEU A 1 557 ? -2.749  9.034   -28.759 1.00 98.43 557 A 1 
ATOM 4285 C CA  . LEU A 1 557 ? -2.471  9.479   -30.127 1.00 98.21 557 A 1 
ATOM 4286 C C   . LEU A 1 557 ? -3.544  8.990   -31.103 1.00 97.99 557 A 1 
ATOM 4287 O O   . LEU A 1 557 ? -4.026  9.779   -31.910 1.00 97.41 557 A 1 
ATOM 4288 C CB  . LEU A 1 557 ? -1.070  9.007   -30.547 1.00 98.14 557 A 1 
ATOM 4289 C CG  . LEU A 1 557 ? 0.082   9.718   -29.810 1.00 97.58 557 A 1 
ATOM 4290 C CD1 . LEU A 1 557 ? 1.410   9.044   -30.157 1.00 96.09 557 A 1 
ATOM 4291 C CD2 . LEU A 1 557 ? 0.187   11.201  -30.169 1.00 95.98 557 A 1 
ATOM 4292 N N   . SER A 1 558 ? -3.992  7.742   -30.984 1.00 98.16 558 A 1 
ATOM 4293 C CA  . SER A 1 558 ? -5.075  7.185   -31.800 1.00 97.98 558 A 1 
ATOM 4294 C C   . SER A 1 558 ? -6.400  7.914   -31.566 1.00 97.82 558 A 1 
ATOM 4295 O O   . SER A 1 558 ? -7.084  8.273   -32.523 1.00 97.24 558 A 1 
ATOM 4296 C CB  . SER A 1 558 ? -5.264  5.700   -31.491 1.00 97.84 558 A 1 
ATOM 4297 O OG  . SER A 1 558 ? -4.058  4.994   -31.700 1.00 93.02 558 A 1 
ATOM 4298 N N   . ALA A 1 559 ? -6.745  8.198   -30.305 1.00 97.73 559 A 1 
ATOM 4299 C CA  . ALA A 1 559 ? -7.941  8.959   -29.953 1.00 97.42 559 A 1 
ATOM 4300 C C   . ALA A 1 559 ? -7.920  10.370  -30.560 1.00 97.06 559 A 1 
ATOM 4301 O O   . ALA A 1 559 ? -8.928  10.826  -31.096 1.00 96.30 559 A 1 
ATOM 4302 C CB  . ALA A 1 559 ? -8.058  9.001   -28.426 1.00 97.55 559 A 1 
ATOM 4303 N N   . PHE A 1 560 ? -6.766  11.042  -30.534 1.00 97.38 560 A 1 
ATOM 4304 C CA  . PHE A 1 560 ? -6.583  12.363  -31.133 1.00 96.84 560 A 1 
ATOM 4305 C C   . PHE A 1 560 ? -6.677  12.341  -32.667 1.00 96.53 560 A 1 
ATOM 4306 O O   . PHE A 1 560 ? -7.339  13.195  -33.260 1.00 95.80 560 A 1 
ATOM 4307 C CB  . PHE A 1 560 ? -5.232  12.920  -30.675 1.00 96.78 560 A 1 
ATOM 4308 C CG  . PHE A 1 560 ? -4.941  14.308  -31.207 1.00 96.33 560 A 1 
ATOM 4309 C CD1 . PHE A 1 560 ? -3.947  14.504  -32.184 1.00 94.20 560 A 1 
ATOM 4310 C CD2 . PHE A 1 560 ? -5.665  15.405  -30.715 1.00 95.22 560 A 1 
ATOM 4311 C CE1 . PHE A 1 560 ? -3.667  15.801  -32.651 1.00 94.08 560 A 1 
ATOM 4312 C CE2 . PHE A 1 560 ? -5.386  16.703  -31.185 1.00 94.00 560 A 1 
ATOM 4313 C CZ  . PHE A 1 560 ? -4.385  16.903  -32.150 1.00 94.10 560 A 1 
ATOM 4314 N N   . GLU A 1 561 ? -6.058  11.358  -33.332 1.00 97.34 561 A 1 
ATOM 4315 C CA  . GLU A 1 561 ? -6.166  11.192  -34.785 1.00 96.73 561 A 1 
ATOM 4316 C C   . GLU A 1 561 ? -7.613  10.958  -35.231 1.00 96.48 561 A 1 
ATOM 4317 O O   . GLU A 1 561 ? -8.072  11.573  -36.195 1.00 95.52 561 A 1 
ATOM 4318 C CB  . GLU A 1 561 ? -5.316  10.009  -35.258 1.00 95.85 561 A 1 
ATOM 4319 C CG  . GLU A 1 561 ? -3.812  10.311  -35.304 1.00 85.57 561 A 1 
ATOM 4320 C CD  . GLU A 1 561 ? -2.990  9.112   -35.804 1.00 82.93 561 A 1 
ATOM 4321 O OE1 . GLU A 1 561 ? -1.758  9.138   -35.601 1.00 75.12 561 A 1 
ATOM 4322 O OE2 . GLU A 1 561 ? -3.585  8.211   -36.450 1.00 77.00 561 A 1 
ATOM 4323 N N   . ASP A 1 562 ? -8.344  10.094  -34.529 1.00 96.37 562 A 1 
ATOM 4324 C CA  . ASP A 1 562 ? -9.743  9.796   -34.833 1.00 95.67 562 A 1 
ATOM 4325 C C   . ASP A 1 562 ? -10.643 11.016  -34.588 1.00 95.15 562 A 1 
ATOM 4326 O O   . ASP A 1 562 ? -11.539 11.285  -35.395 1.00 93.22 562 A 1 
ATOM 4327 C CB  . ASP A 1 562 ? -10.206 8.579   -34.016 1.00 95.20 562 A 1 
ATOM 4328 C CG  . ASP A 1 562 ? -9.596  7.247   -34.477 1.00 94.28 562 A 1 
ATOM 4329 O OD1 . ASP A 1 562 ? -8.990  7.158   -35.571 1.00 90.97 562 A 1 
ATOM 4330 O OD2 . ASP A 1 562 ? -9.776  6.231   -33.774 1.00 91.33 562 A 1 
ATOM 4331 N N   . HIS A 1 563 ? -10.373 11.811  -33.541 1.00 95.07 563 A 1 
ATOM 4332 C CA  . HIS A 1 563 ? -11.053 13.081  -33.285 1.00 93.62 563 A 1 
ATOM 4333 C C   . HIS A 1 563 ? -10.873 14.057  -34.455 1.00 93.58 563 A 1 
ATOM 4334 O O   . HIS A 1 563 ? -11.866 14.511  -35.029 1.00 91.02 563 A 1 
ATOM 4335 C CB  . HIS A 1 563 ? -10.563 13.656  -31.947 1.00 92.69 563 A 1 
ATOM 4336 C CG  . HIS A 1 563 ? -11.194 14.978  -31.582 1.00 89.07 563 A 1 
ATOM 4337 N ND1 . HIS A 1 563 ? -12.380 15.177  -30.925 1.00 76.22 563 A 1 
ATOM 4338 C CD2 . HIS A 1 563 ? -10.643 16.211  -31.804 1.00 77.42 563 A 1 
ATOM 4339 C CE1 . HIS A 1 563 ? -12.534 16.504  -30.745 1.00 77.51 563 A 1 
ATOM 4340 N NE2 . HIS A 1 563 ? -11.501 17.169  -31.266 1.00 80.35 563 A 1 
ATOM 4341 N N   . ILE A 1 564 ? -9.638  14.313  -34.920 1.00 94.74 564 A 1 
ATOM 4342 C CA  . ILE A 1 564 ? -9.367  15.218  -36.055 1.00 93.86 564 A 1 
ATOM 4343 C C   . ILE A 1 564 ? -10.034 14.728  -37.342 1.00 93.00 564 A 1 
ATOM 4344 O O   . ILE A 1 564 ? -10.638 15.519  -38.070 1.00 90.24 564 A 1 
ATOM 4345 C CB  . ILE A 1 564 ? -7.848  15.402  -36.259 1.00 93.01 564 A 1 
ATOM 4346 C CG1 . ILE A 1 564 ? -7.261  16.202  -35.076 1.00 87.69 564 A 1 
ATOM 4347 C CG2 . ILE A 1 564 ? -7.533  16.125  -37.588 1.00 84.74 564 A 1 
ATOM 4348 C CD1 . ILE A 1 564 ? -5.737  16.286  -35.102 1.00 78.11 564 A 1 
ATOM 4349 N N   . ARG A 1 565 ? -9.956  13.427  -37.651 1.00 91.24 565 A 1 
ATOM 4350 C CA  . ARG A 1 565 ? -10.573 12.858  -38.856 1.00 89.64 565 A 1 
ATOM 4351 C C   . ARG A 1 565 ? -12.089 13.028  -38.858 1.00 88.81 565 A 1 
ATOM 4352 O O   . ARG A 1 565 ? -12.661 13.288  -39.911 1.00 84.19 565 A 1 
ATOM 4353 C CB  . ARG A 1 565 ? -10.207 11.378  -38.993 1.00 89.48 565 A 1 
ATOM 4354 C CG  . ARG A 1 565 ? -8.745  11.180  -39.421 1.00 83.97 565 A 1 
ATOM 4355 C CD  . ARG A 1 565 ? -8.426  9.684   -39.449 1.00 80.28 565 A 1 
ATOM 4356 N NE  . ARG A 1 565 ? -6.996  9.437   -39.706 1.00 74.15 565 A 1 
ATOM 4357 C CZ  . ARG A 1 565 ? -6.430  8.259   -39.887 1.00 68.19 565 A 1 
ATOM 4358 N NH1 . ARG A 1 565 ? -7.130  7.160   -39.957 1.00 61.72 565 A 1 
ATOM 4359 N NH2 . ARG A 1 565 ? -5.135  8.165   -39.982 1.00 61.43 565 A 1 
ATOM 4360 N N   . ASN A 1 566 ? -12.737 12.917  -37.702 1.00 85.80 566 A 1 
ATOM 4361 C CA  . ASN A 1 566 ? -14.178 13.122  -37.572 1.00 82.92 566 A 1 
ATOM 4362 C C   . ASN A 1 566 ? -14.570 14.600  -37.741 1.00 80.69 566 A 1 
ATOM 4363 O O   . ASN A 1 566 ? -15.612 14.869  -38.325 1.00 74.96 566 A 1 
ATOM 4364 C CB  . ASN A 1 566 ? -14.641 12.567  -36.219 1.00 80.29 566 A 1 
ATOM 4365 C CG  . ASN A 1 566 ? -14.535 11.054  -36.117 1.00 74.29 566 A 1 
ATOM 4366 O OD1 . ASN A 1 566 ? -14.646 10.292  -37.065 1.00 67.86 566 A 1 
ATOM 4367 N ND2 . ASN A 1 566 ? -14.360 10.548  -34.918 1.00 67.62 566 A 1 
ATOM 4368 N N   . PHE A 1 567 ? -13.739 15.558  -37.293 1.00 78.16 567 A 1 
ATOM 4369 C CA  . PHE A 1 567 ? -13.939 16.990  -37.541 1.00 73.37 567 A 1 
ATOM 4370 C C   . PHE A 1 567 ? -13.764 17.374  -39.013 1.00 72.76 567 A 1 
ATOM 4371 O O   . PHE A 1 567 ? -14.461 18.255  -39.506 1.00 65.52 567 A 1 
ATOM 4372 C CB  . PHE A 1 567 ? -12.972 17.809  -36.672 1.00 69.13 567 A 1 
ATOM 4373 C CG  . PHE A 1 567 ? -13.591 18.253  -35.366 1.00 63.57 567 A 1 
ATOM 4374 C CD1 . PHE A 1 567 ? -14.341 19.445  -35.329 1.00 58.55 567 A 1 
ATOM 4375 C CD2 . PHE A 1 567 ? -13.444 17.483  -34.206 1.00 57.74 567 A 1 
ATOM 4376 C CE1 . PHE A 1 567 ? -14.942 19.860  -34.130 1.00 51.26 567 A 1 
ATOM 4377 C CE2 . PHE A 1 567 ? -14.046 17.894  -33.005 1.00 51.80 567 A 1 
ATOM 4378 C CZ  . PHE A 1 567 ? -14.797 19.083  -32.966 1.00 50.46 567 A 1 
ATOM 4379 N N   . SER A 1 568 ? -12.853 16.716  -39.740 1.00 72.86 568 A 1 
ATOM 4380 C CA  . SER A 1 568 ? -12.618 16.979  -41.168 1.00 74.14 568 A 1 
ATOM 4381 C C   . SER A 1 568 ? -13.666 16.344  -42.091 1.00 73.54 568 A 1 
ATOM 4382 O O   . SER A 1 568 ? -13.682 16.652  -43.283 1.00 68.35 568 A 1 
ATOM 4383 C CB  . SER A 1 568 ? -11.228 16.479  -41.576 1.00 70.84 568 A 1 
ATOM 4384 O OG  . SER A 1 568 ? -10.218 17.009  -40.736 1.00 62.02 568 A 1 
ATOM 4385 N N   . ALA A 1 569 ? -14.485 15.425  -41.583 1.00 66.30 569 A 1 
ATOM 4386 C CA  . ALA A 1 569 ? -15.520 14.716  -42.339 1.00 68.24 569 A 1 
ATOM 4387 C C   . ALA A 1 569 ? -16.934 15.317  -42.168 1.00 69.87 569 A 1 
ATOM 4388 O O   . ALA A 1 569 ? -17.843 14.895  -42.886 1.00 63.24 569 A 1 
ATOM 4389 C CB  . ALA A 1 569 ? -15.470 13.235  -41.938 1.00 64.01 569 A 1 
ATOM 4390 N N   . ASN A 1 570 ? -17.119 16.259  -41.233 1.00 60.23 570 A 1 
ATOM 4391 C CA  . ASN A 1 570 ? -18.324 17.067  -41.025 1.00 62.16 570 A 1 
ATOM 4392 C C   . ASN A 1 570 ? -18.072 18.500  -41.511 1.00 55.07 570 A 1 
ATOM 4393 O O   . ASN A 1 570 ? -19.063 19.135  -41.932 1.00 49.33 570 A 1 
ATOM 4394 C CB  . ASN A 1 570 ? -18.681 17.083  -39.530 1.00 58.09 570 A 1 
ATOM 4395 C CG  . ASN A 1 570 ? -19.193 15.777  -38.958 1.00 53.92 570 A 1 
ATOM 4396 O OD1 . ASN A 1 570 ? -19.792 14.925  -39.595 1.00 50.48 570 A 1 
ATOM 4397 N ND2 . ASN A 1 570 ? -19.006 15.580  -37.674 1.00 49.31 570 A 1 
ATOM 4398 O OXT . ASN A 1 570 ? -16.897 18.912  -41.391 1.00 46.93 570 A 1 
#
