# 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_if04486
#
_entry.id if04486
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n SER 3   
1 n GLU 4   
1 n LEU 5   
1 n ILE 6   
1 n VAL 7   
1 n ASP 8   
1 n VAL 9   
1 n LYS 10  
1 n PRO 11  
1 n LYS 12  
1 n GLU 13  
1 n VAL 14  
1 n SER 15  
1 n ILE 16  
1 n ALA 17  
1 n ILE 18  
1 n VAL 19  
1 n GLU 20  
1 n ASP 21  
1 n LYS 22  
1 n SER 23  
1 n LEU 24  
1 n VAL 25  
1 n GLU 26  
1 n PHE 27  
1 n GLN 28  
1 n LYS 29  
1 n GLU 30  
1 n THR 31  
1 n ARG 32  
1 n SER 33  
1 n ASP 34  
1 n SER 35  
1 n PHE 36  
1 n ALA 37  
1 n VAL 38  
1 n GLY 39  
1 n ASN 40  
1 n ILE 41  
1 n TYR 42  
1 n LEU 43  
1 n GLY 44  
1 n ARG 45  
1 n VAL 46  
1 n LYS 47  
1 n LYS 48  
1 n LEU 49  
1 n LEU 50  
1 n PRO 51  
1 n GLY 52  
1 n LEU 53  
1 n ASN 54  
1 n ALA 55  
1 n ALA 56  
1 n PHE 57  
1 n VAL 58  
1 n ASP 59  
1 n VAL 60  
1 n GLY 61  
1 n CYS 62  
1 n LYS 63  
1 n LYS 64  
1 n GLU 65  
1 n ALA 66  
1 n PHE 67  
1 n LEU 68  
1 n HIS 69  
1 n TYR 70  
1 n GLN 71  
1 n ASP 72  
1 n LEU 73  
1 n GLY 74  
1 n SER 75  
1 n ASN 76  
1 n PHE 77  
1 n ASN 78  
1 n THR 79  
1 n LEU 80  
1 n GLN 81  
1 n LYS 82  
1 n TYR 83  
1 n LEU 84  
1 n LYS 85  
1 n MET 86  
1 n LEU 87  
1 n LYS 88  
1 n ASP 89  
1 n ASP 90  
1 n PRO 91  
1 n LYS 92  
1 n LYS 93  
1 n ARG 94  
1 n LEU 95  
1 n LEU 96  
1 n GLY 97  
1 n SER 98  
1 n LYS 99  
1 n MET 100 
1 n GLN 101 
1 n ARG 102 
1 n LEU 103 
1 n PRO 104 
1 n GLU 105 
1 n ILE 106 
1 n GLU 107 
1 n LYS 108 
1 n ASP 109 
1 n GLY 110 
1 n SER 111 
1 n ILE 112 
1 n SER 113 
1 n ASN 114 
1 n VAL 115 
1 n LEU 116 
1 n THR 117 
1 n VAL 118 
1 n GLY 119 
1 n GLN 120 
1 n GLU 121 
1 n LEU 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n ILE 126 
1 n ALA 127 
1 n LYS 128 
1 n GLU 129 
1 n PRO 130 
1 n ILE 131 
1 n SER 132 
1 n THR 133 
1 n LYS 134 
1 n GLY 135 
1 n PRO 136 
1 n ARG 137 
1 n LEU 138 
1 n THR 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n SER 143 
1 n PHE 144 
1 n ALA 145 
1 n GLY 146 
1 n ARG 147 
1 n PHE 148 
1 n LEU 149 
1 n VAL 150 
1 n LEU 151 
1 n ILE 152 
1 n PRO 153 
1 n PHE 154 
1 n ALA 155 
1 n ASP 156 
1 n ASP 157 
1 n ILE 158 
1 n SER 159 
1 n ILE 160 
1 n SER 161 
1 n THR 162 
1 n LYS 163 
1 n ILE 164 
1 n LYS 165 
1 n SER 166 
1 n GLY 167 
1 n GLU 168 
1 n GLU 169 
1 n ARG 170 
1 n ALA 171 
1 n ARG 172 
1 n LEU 173 
1 n ARG 174 
1 n GLN 175 
1 n LEU 176 
1 n MET 177 
1 n GLN 178 
1 n SER 179 
1 n VAL 180 
1 n LYS 181 
1 n PRO 182 
1 n LYS 183 
1 n ASN 184 
1 n PHE 185 
1 n SER 186 
1 n VAL 187 
1 n ILE 188 
1 n VAL 189 
1 n ARG 190 
1 n THR 191 
1 n SER 192 
1 n ALA 193 
1 n GLU 194 
1 n GLY 195 
1 n LYS 196 
1 n LYS 197 
1 n VAL 198 
1 n ALA 199 
1 n GLU 200 
1 n LEU 201 
1 n ASP 202 
1 n GLY 203 
1 n GLU 204 
1 n LEU 205 
1 n LYS 206 
1 n MET 207 
1 n LEU 208 
1 n VAL 209 
1 n LYS 210 
1 n ARG 211 
1 n MET 212 
1 n GLU 213 
1 n ASP 214 
1 n ASN 215 
1 n ILE 216 
1 n PRO 217 
1 n ARG 218 
1 n ALA 219 
1 n SER 220 
1 n ARG 221 
1 n MET 222 
1 n LYS 223 
1 n ALA 224 
1 n PRO 225 
1 n SER 226 
1 n ILE 227 
1 n VAL 228 
1 n PHE 229 
1 n GLU 230 
1 n GLU 231 
1 n ALA 232 
1 n SER 233 
1 n ARG 234 
1 n THR 235 
1 n VAL 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n ARG 240 
1 n ASP 241 
1 n ILE 242 
1 n PHE 243 
1 n ASN 244 
1 n SER 245 
1 n SER 246 
1 n PHE 247 
1 n GLN 248 
1 n HIS 249 
1 n ILE 250 
1 n TYR 251 
1 n ILE 252 
1 n ASN 253 
1 n GLU 254 
1 n LYS 255 
1 n SER 256 
1 n VAL 257 
1 n TYR 258 
1 n ASP 259 
1 n SER 260 
1 n VAL 261 
1 n TYR 262 
1 n GLU 263 
1 n TYR 264 
1 n VAL 265 
1 n SER 266 
1 n ASN 267 
1 n ILE 268 
1 n ALA 269 
1 n PRO 270 
1 n GLU 271 
1 n GLN 272 
1 n LYS 273 
1 n SER 274 
1 n ILE 275 
1 n VAL 276 
1 n LYS 277 
1 n LEU 278 
1 n TYR 279 
1 n SER 280 
1 n ASP 281 
1 n ASP 282 
1 n ILE 283 
1 n PRO 284 
1 n ILE 285 
1 n PHE 286 
1 n ASP 287 
1 n LYS 288 
1 n PHE 289 
1 n GLY 290 
1 n VAL 291 
1 n THR 292 
1 n LYS 293 
1 n GLN 294 
1 n ILE 295 
1 n ARG 296 
1 n SER 297 
1 n LEU 298 
1 n PHE 299 
1 n GLY 300 
1 n ARG 301 
1 n THR 302 
1 n ILE 303 
1 n THR 304 
1 n TYR 305 
1 n ARG 306 
1 n GLY 307 
1 n GLY 308 
1 n ALA 309 
1 n TYR 310 
1 n LEU 311 
1 n ILE 312 
1 n ILE 313 
1 n GLU 314 
1 n HIS 315 
1 n THR 316 
1 n GLU 317 
1 n ALA 318 
1 n MET 319 
1 n HIS 320 
1 n VAL 321 
1 n ILE 322 
1 n ASP 323 
1 n VAL 324 
1 n ASN 325 
1 n SER 326 
1 n GLY 327 
1 n ASN 328 
1 n ARG 329 
1 n MET 330 
1 n LYS 331 
1 n SER 332 
1 n SER 333 
1 n THR 334 
1 n GLU 335 
1 n GLN 336 
1 n GLU 337 
1 n LYS 338 
1 n THR 339 
1 n ALA 340 
1 n PHE 341 
1 n GLU 342 
1 n VAL 343 
1 n ASN 344 
1 n CYS 345 
1 n ALA 346 
1 n ALA 347 
1 n ALA 348 
1 n GLU 349 
1 n GLU 350 
1 n ILE 351 
1 n ALA 352 
1 n ARG 353 
1 n GLN 354 
1 n LEU 355 
1 n ARG 356 
1 n LEU 357 
1 n ARG 358 
1 n ASP 359 
1 n MET 360 
1 n GLY 361 
1 n GLY 362 
1 n ILE 363 
1 n ILE 364 
1 n VAL 365 
1 n VAL 366 
1 n ASP 367 
1 n PHE 368 
1 n ILE 369 
1 n ASP 370 
1 n MET 371 
1 n THR 372 
1 n GLU 373 
1 n ALA 374 
1 n SER 375 
1 n ASN 376 
1 n ARG 377 
1 n GLN 378 
1 n GLN 379 
1 n LEU 380 
1 n PHE 381 
1 n GLU 382 
1 n VAL 383 
1 n MET 384 
1 n THR 385 
1 n LYS 386 
1 n ALA 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n ASP 391 
1 n ARG 392 
1 n ALA 393 
1 n LYS 394 
1 n HIS 395 
1 n ASN 396 
1 n ILE 397 
1 n LEU 398 
1 n PRO 399 
1 n LEU 400 
1 n SER 401 
1 n LYS 402 
1 n PHE 403 
1 n CYS 404 
1 n LEU 405 
1 n MET 406 
1 n GLN 407 
1 n ILE 408 
1 n THR 409 
1 n ARG 410 
1 n GLN 411 
1 n ARG 412 
1 n VAL 413 
1 n ARG 414 
1 n PRO 415 
1 n ILE 416 
1 n LEU 417 
1 n GLU 418 
1 n VAL 419 
1 n GLN 420 
1 n THR 421 
1 n ALA 422 
1 n GLU 423 
1 n SER 424 
1 n CYS 425 
1 n PRO 426 
1 n SER 427 
1 n CYS 428 
1 n PHE 429 
1 n GLY 430 
1 n THR 431 
1 n GLY 432 
1 n VAL 433 
1 n VAL 434 
1 n LYS 435 
1 n SER 436 
1 n SER 437 
1 n ILE 438 
1 n LEU 439 
1 n PHE 440 
1 n THR 441 
1 n ASP 442 
1 n SER 443 
1 n LEU 444 
1 n GLU 445 
1 n GLY 446 
1 n LYS 447 
1 n ILE 448 
1 n GLU 449 
1 n CYS 450 
1 n LEU 451 
1 n VAL 452 
1 n ASN 453 
1 n LYS 454 
1 n HIS 455 
1 n ASN 456 
1 n VAL 457 
1 n LYS 458 
1 n LYS 459 
1 n PHE 460 
1 n THR 461 
1 n LEU 462 
1 n HIS 463 
1 n VAL 464 
1 n HIS 465 
1 n PRO 466 
1 n TYR 467 
1 n VAL 468 
1 n ALA 469 
1 n ALA 470 
1 n TYR 471 
1 n ILE 472 
1 n ASN 473 
1 n LYS 474 
1 n GLY 475 
1 n PHE 476 
1 n ILE 477 
1 n SER 478 
1 n MET 479 
1 n GLU 480 
1 n MET 481 
1 n ARG 482 
1 n TRP 483 
1 n LYS 484 
1 n ILE 485 
1 n ARG 486 
1 n TYR 487 
1 n SER 488 
1 n ALA 489 
1 n LYS 490 
1 n ILE 491 
1 n LYS 492 
1 n VAL 493 
1 n ILE 494 
1 n PRO 495 
1 n ASP 496 
1 n GLN 497 
1 n GLY 498 
1 n LEU 499 
1 n ALA 500 
1 n PHE 501 
1 n LEU 502 
1 n GLU 503 
1 n TYR 504 
1 n LYS 505 
1 n PHE 506 
1 n TYR 507 
1 n ASP 508 
1 n ALA 509 
1 n GLU 510 
1 n GLY 511 
1 n ASN 512 
1 n GLU 513 
1 n ILE 514 
1 n GLY 515 
1 n MET 516 
1 n GLN 517 
1 n GLU 518 
1 n GLU 519 
1 n ASN 520 
1 n GLU 521 
1 n LEU 522 
1 n HIS 523 
1 n LEU 524 
1 n PRO 525 
1 n VAL 526 
1 n ALA 527 
1 n ALA 528 
1 n THR 529 
1 n PRO 530 
1 n ALA 531 
1 n LYS 532 
1 n LYS 533 
1 n PRO 534 
1 n ARG 535 
1 n ARG 536 
1 n GLY 537 
1 n ASP 538 
1 n SER 539 
1 n ARG 540 
1 n ARG 541 
1 n LYS 542 
1 n PRO 543 
1 n GLY 544 
1 n ASP 545 
1 n GLY 546 
1 n ASN 547 
1 n ARG 548 
1 n PRO 549 
1 n GLY 550 
1 n GLN 551 
1 n GLY 552 
1 n THR 553 
1 n THR 554 
1 n THR 555 
1 n ALA 556 
1 n SER 557 
1 n ALA 558 
1 n THR 559 
1 n GLY 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n GLU 564 
#
_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 08:25:47)"
_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 82.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLN . 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 PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLU . 564 A 564 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 21.252  -12.282 4.193   1.00 81.71 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.149  -11.341 4.477   1.00 85.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.263  -11.980 5.523   1.00 88.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 18.808  -13.095 5.292   1.00 84.31 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 19.338  -10.989 3.218   1.00 80.43 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.228  -9.988  3.538   1.00 72.88 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 20.241  -10.376 2.133   1.00 73.63 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 19.086  -11.314 6.661   1.00 89.87 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 18.164  -11.717 7.727   1.00 91.03 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 16.834  -11.031 7.453   1.00 92.16 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 16.777  -9.801  7.437   1.00 90.05 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 18.733  -11.336 9.109   1.00 89.09 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 20.019  -12.144 9.392   1.00 83.35 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 17.672  -11.556 10.200  1.00 82.68 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 20.756  -11.727 10.671  1.00 74.20 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 15.777  -11.817 7.212   1.00 93.71 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 14.440  -11.300 6.932   1.00 93.83 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 13.539  -11.456 8.154   1.00 94.76 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 13.460  -12.531 8.757   1.00 93.54 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 13.817  -11.990 5.712   1.00 92.26 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 14.666  -11.891 4.579   1.00 84.17 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 12.826  -10.383 8.504   1.00 95.98 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 11.850  -10.351 9.592   1.00 96.29 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 10.515  -9.805  9.077   1.00 96.56 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 10.474  -8.918  8.223   1.00 95.24 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 12.366  -9.524  10.783  1.00 95.27 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 13.741  -9.978  11.297  1.00 91.97 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 14.193  -9.218  12.553  1.00 91.95 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 14.723  -9.878  13.475  1.00 83.13 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 14.031  -7.974  12.588  1.00 84.00 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 9.408   -10.340 9.596   1.00 96.80 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 8.059   -9.852  9.328   1.00 96.81 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 7.452   -9.355  10.636  1.00 97.27 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 7.429   -10.078 11.629  1.00 96.34 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 7.222   -10.980 8.704   1.00 95.80 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 5.825   -10.529 8.235   1.00 93.53 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 5.899   -9.797  6.899   1.00 85.54 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 4.921   -11.739 8.041   1.00 85.85 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 6.926   -8.132  10.622  1.00 96.97 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 6.305   -7.506  11.785  1.00 97.23 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 4.898   -7.079  11.388  1.00 96.85 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 4.724   -6.317  10.440  1.00 95.88 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 7.166   -6.338  12.306  1.00 97.38 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 8.630   -6.775  12.577  1.00 95.30 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 6.534   -5.764  13.583  1.00 95.30 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 9.594   -5.600  12.719  1.00 87.44 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 3.891   -7.592  12.092  1.00 96.58 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 2.472   -7.366  11.803  1.00 96.17 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 1.826   -6.651  12.979  1.00 96.22 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 1.749   -7.201  14.081  1.00 95.01 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 1.745   -8.686  11.481  1.00 95.28 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 0.310   -8.424  11.012  1.00 91.85 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 2.461   -9.481  10.382  1.00 91.95 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? 1.360   -5.433  12.727  1.00 95.83 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? 0.598   -4.608  13.661  1.00 95.36 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -0.884  -4.646  13.272  1.00 94.41 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -1.289  -4.091  12.244  1.00 92.39 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? 1.160   -3.176  13.670  1.00 94.88 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? 0.461   -2.249  14.672  1.00 93.91 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -0.038  -2.747  15.702  1.00 87.96 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? 0.430   -1.017  14.429  1.00 87.75 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -1.679  -5.338  14.075  1.00 93.64 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -3.119  -5.481  13.894  1.00 92.06 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -3.823  -4.515  14.832  1.00 91.56 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -3.721  -4.628  16.053  1.00 90.05 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -3.588  -6.925  14.129  1.00 90.93 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -5.065  -7.070  13.760  1.00 85.82 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -2.788  -7.941  13.306  1.00 86.90 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -4.578  -3.590  14.255  1.00 89.19 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -5.431  -2.625  14.953  1.00 87.60 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -6.904  -2.884  14.637  1.00 86.13 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -7.213  -3.544  13.641  1.00 82.60 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -4.988  -1.199  14.589  1.00 87.40 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -3.586  -0.900  15.136  1.00 86.66 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -3.123  0.508   14.758  1.00 83.76 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -1.720  0.694   15.329  1.00 78.32 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -1.054  1.915   14.832  1.00 70.01 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -7.860  -2.342  15.417  1.00 84.72 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -9.288  -2.584  15.178  1.00 79.53 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -9.777  -2.197  13.775  1.00 78.93 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -10.679 -2.836  13.239  1.00 74.61 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -10.016 -1.783  16.260  1.00 76.94 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -9.015  -1.757  17.412  1.00 74.98 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -7.671  -1.657  16.691  1.00 78.15 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -9.191  -1.155  13.173  1.00 78.92 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -9.583  -0.614  11.858  1.00 79.14 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -8.625  -0.968  10.721  1.00 81.94 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -9.011  -0.833  9.566   1.00 78.40 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -9.743  0.910   11.957  1.00 75.17 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -10.885 1.332   12.891  1.00 68.72 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -11.031 2.860   12.914  1.00 62.60 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -12.144 3.273   13.880  1.00 54.84 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -12.238 4.748   14.031  1.00 44.58 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? -7.407  -1.379  11.019  1.00 85.85 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? -6.347  -1.555  10.025  1.00 88.61 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? -5.352  -2.646  10.427  1.00 90.16 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? -5.134  -2.907  11.609  1.00 87.76 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? -5.639  -0.215  9.762   1.00 85.65 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? -4.901  0.385   10.981  1.00 78.40 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? -4.322  1.786   10.706  1.00 79.69 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? -3.236  2.129   11.226  1.00 70.41 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? -4.906  2.567   9.921   1.00 71.77 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? -4.741  -3.261  9.415   1.00 89.35 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? -3.614  -4.180  9.568   1.00 91.11 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? -2.434  -3.600  8.805   1.00 92.61 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? -2.546  -3.268  7.625   1.00 91.59 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? -3.956  -5.599  9.084   1.00 89.98 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? -2.776  -6.556  9.285   1.00 84.24 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? -5.163  -6.169  9.843   1.00 84.72 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -1.306  -3.474  9.479   1.00 93.71 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -0.064  -2.988  8.885   1.00 94.72 15  A 1 
ATOM 112  C C   . SER A 1 15  ? 1.000   -4.077  8.928   1.00 95.58 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 1.198   -4.727  9.952   1.00 94.78 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? 0.411   -1.722  9.592   1.00 93.95 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -0.546  -0.685  9.481   1.00 88.10 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? 1.692   -4.292  7.814   1.00 95.05 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? 2.693   -5.345  7.646   1.00 95.21 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? 4.006   -4.700  7.210   1.00 95.66 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? 4.063   -4.038  6.176   1.00 94.73 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? 2.221   -6.415  6.636   1.00 94.28 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? 0.829   -6.989  6.993   1.00 91.60 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? 3.269   -7.542  6.563   1.00 91.25 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? 0.240   -7.906  5.912   1.00 87.38 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 5.059   -4.919  7.974   1.00 96.08 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 6.405   -4.453  7.684   1.00 96.50 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 7.332   -5.639  7.407   1.00 96.69 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 7.401   -6.580  8.202   1.00 95.95 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 6.885   -3.599  8.861   1.00 96.38 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? 8.066   -5.578  6.296   1.00 96.20 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? 9.152   -6.505  5.977   1.00 96.01 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? 10.469  -5.775  6.188   1.00 96.19 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? 10.709  -4.717  5.604   1.00 95.42 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? 9.050   -7.065  4.548   1.00 95.11 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? 7.672   -7.710  4.307   1.00 92.64 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? 10.186  -8.084  4.297   1.00 92.69 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? 7.450   -8.102  2.845   1.00 83.86 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 11.315  -6.363  7.005   1.00 96.33 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 12.615  -5.825  7.384   1.00 96.44 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 13.695  -6.798  6.918   1.00 95.99 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 13.645  -7.983  7.233   1.00 94.60 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 12.651  -5.570  8.903   1.00 95.74 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? 13.983  -4.961  9.340   1.00 91.73 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? 11.549  -4.597  9.341   1.00 91.29 19  A 1 
ATOM 144  N N   . GLU A 1 20  ? 14.674  -6.304  6.155   1.00 94.77 20  A 1 
ATOM 145  C CA  . GLU A 1 20  ? 15.866  -7.051  5.738   1.00 93.71 20  A 1 
ATOM 146  C C   . GLU A 1 20  ? 17.097  -6.391  6.368   1.00 93.73 20  A 1 
ATOM 147  O O   . GLU A 1 20  ? 17.311  -5.191  6.198   1.00 91.73 20  A 1 
ATOM 148  C CB  . GLU A 1 20  ? 15.988  -7.104  4.200   1.00 92.37 20  A 1 
ATOM 149  C CG  . GLU A 1 20  ? 14.910  -7.940  3.485   1.00 88.50 20  A 1 
ATOM 150  C CD  . GLU A 1 20  ? 15.017  -7.936  1.938   1.00 88.25 20  A 1 
ATOM 151  O OE1 . GLU A 1 20  ? 14.218  -8.651  1.279   1.00 80.06 20  A 1 
ATOM 152  O OE2 . GLU A 1 20  ? 15.857  -7.205  1.358   1.00 81.32 20  A 1 
ATOM 153  N N   . ASP A 1 21  ? 17.902  -7.151  7.120   1.00 93.16 21  A 1 
ATOM 154  C CA  . ASP A 1 21  ? 19.089  -6.649  7.837   1.00 93.25 21  A 1 
ATOM 155  C C   . ASP A 1 21  ? 18.805  -5.367  8.656   1.00 93.78 21  A 1 
ATOM 156  O O   . ASP A 1 21  ? 19.559  -4.395  8.626   1.00 91.08 21  A 1 
ATOM 157  C CB  . ASP A 1 21  ? 20.287  -6.523  6.872   1.00 91.93 21  A 1 
ATOM 158  C CG  . ASP A 1 21  ? 20.702  -7.844  6.212   1.00 89.80 21  A 1 
ATOM 159  O OD1 . ASP A 1 21  ? 20.649  -8.903  6.880   1.00 84.91 21  A 1 
ATOM 160  O OD2 . ASP A 1 21  ? 21.105  -7.815  5.030   1.00 85.73 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? 17.671  -5.346  9.377   1.00 94.25 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? 17.132  -4.221  10.170  1.00 94.33 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? 16.663  -2.998  9.361   1.00 95.02 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? 16.263  -1.997  9.960   1.00 92.30 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? 18.101  -3.804  11.293  1.00 93.17 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? 18.538  -4.968  12.194  1.00 89.67 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? 19.487  -4.455  13.279  1.00 81.14 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? 19.867  -5.621  14.199  1.00 74.70 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? 20.802  -5.195  15.268  1.00 62.16 22  A 1 
ATOM 170  N N   . SER A 1 23  ? 16.664  -3.064  8.035   1.00 94.79 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? 16.172  -2.003  7.149   1.00 94.75 23  A 1 
ATOM 172  C C   . SER A 1 23  ? 14.771  -2.331  6.639   1.00 95.67 23  A 1 
ATOM 173  O O   . SER A 1 23  ? 14.546  -3.412  6.102   1.00 94.22 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? 17.139  -1.815  5.984   1.00 92.99 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? 16.792  -0.661  5.243   1.00 80.58 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 13.834  -1.401  6.766   1.00 95.26 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 12.479  -1.538  6.232   1.00 95.74 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 12.518  -1.526  4.694   1.00 95.72 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 12.920  -0.531  4.088   1.00 94.67 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 11.606  -0.410  6.811   1.00 95.87 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 10.130  -0.465  6.387   1.00 95.31 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 9.407   -1.675  6.973   1.00 91.31 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 9.414   0.796   6.865   1.00 91.70 24  A 1 
ATOM 184  N N   . VAL A 1 25  ? 12.100  -2.626  4.060   1.00 96.09 25  A 1 
ATOM 185  C CA  . VAL A 1 25  ? 12.144  -2.809  2.598   1.00 95.29 25  A 1 
ATOM 186  C C   . VAL A 1 25  ? 10.769  -2.837  1.941   1.00 95.04 25  A 1 
ATOM 187  O O   . VAL A 1 25  ? 10.645  -2.472  0.773   1.00 93.39 25  A 1 
ATOM 188  C CB  . VAL A 1 25  ? 12.922  -4.077  2.194   1.00 94.17 25  A 1 
ATOM 189  C CG1 . VAL A 1 25  ? 14.408  -3.947  2.553   1.00 86.38 25  A 1 
ATOM 190  C CG2 . VAL A 1 25  ? 12.356  -5.357  2.815   1.00 86.49 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? 9.742   -3.263  2.663   1.00 94.96 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? 8.366   -3.275  2.174   1.00 94.64 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? 7.422   -2.958  3.329   1.00 95.37 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? 7.595   -3.457  4.444   1.00 94.32 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? 8.059   -4.630  1.498   1.00 93.04 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? 6.793   -4.639  0.630   1.00 85.09 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? 6.602   -5.933  -0.190  1.00 86.35 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? 5.449   -6.226  -0.595  1.00 77.57 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? 7.579   -6.657  -0.492  1.00 78.43 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? 6.425   -2.115  3.065   1.00 94.73 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? 5.411   -1.751  4.042   1.00 94.49 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? 4.039   -1.776  3.386   1.00 93.80 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? 3.847   -1.232  2.302   1.00 91.53 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? 5.741   -0.383  4.649   1.00 94.10 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? 4.785   0.040   5.748   1.00 94.52 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? 3.973   1.178   5.588   1.00 89.70 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? 4.697   -0.715  6.928   1.00 89.90 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? 3.090   1.563   6.609   1.00 89.31 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? 3.807   -0.334  7.947   1.00 89.21 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? 3.004   0.808   7.791   1.00 92.20 27  A 1 
ATOM 211  N N   . GLN A 1 28  ? 3.089   -2.442  4.029   1.00 93.92 28  A 1 
ATOM 212  C CA  . GLN A 1 28  ? 1.724   -2.572  3.545   1.00 92.73 28  A 1 
ATOM 213  C C   . GLN A 1 28  ? 0.768   -2.151  4.646   1.00 92.79 28  A 1 
ATOM 214  O O   . GLN A 1 28  ? 0.965   -2.494  5.809   1.00 91.10 28  A 1 
ATOM 215  C CB  . GLN A 1 28  ? 1.438   -4.009  3.080   1.00 90.65 28  A 1 
ATOM 216  C CG  . GLN A 1 28  ? 2.421   -4.459  1.997   1.00 84.99 28  A 1 
ATOM 217  C CD  . GLN A 1 28  ? 2.149   -5.852  1.448   1.00 84.04 28  A 1 
ATOM 218  O OE1 . GLN A 1 28  ? 1.116   -6.469  1.641   1.00 76.27 28  A 1 
ATOM 219  N NE2 . GLN A 1 28  ? 3.079   -6.403  0.706   1.00 73.80 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -0.267  -1.423  4.262   1.00 92.02 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -1.308  -0.976  5.176   1.00 90.59 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -2.652  -1.187  4.503   1.00 88.80 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -2.846  -0.734  3.376   1.00 83.13 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -1.025  0.485   5.553   1.00 88.38 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -2.029  0.982   6.587   1.00 81.50 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -1.674  2.389   7.081   1.00 82.47 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -2.741  2.690   8.125   1.00 73.91 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -2.518  3.903   8.921   1.00 68.26 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? -3.562  -1.874  5.180   1.00 86.58 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? -4.903  -2.141  4.668   1.00 84.07 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? -5.956  -1.895  5.743   1.00 85.08 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? -5.696  -2.039  6.939   1.00 82.50 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? -4.992  -3.557  4.091   1.00 80.18 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? -4.830  -4.686  5.120   1.00 72.56 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? -4.774  -6.085  4.485   1.00 71.45 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? -4.542  -7.059  5.239   1.00 64.61 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? -4.872  -6.201  3.245   1.00 63.86 30  A 1 
ATOM 238  N N   . THR A 1 31  ? -7.156  -1.516  5.319   1.00 83.73 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? -8.297  -1.478  6.229   1.00 81.39 31  A 1 
ATOM 240  C C   . THR A 1 31  ? -8.812  -2.894  6.458   1.00 80.39 31  A 1 
ATOM 241  O O   . THR A 1 31  ? -8.829  -3.721  5.552   1.00 75.33 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? -9.409  -0.542  5.734   1.00 78.20 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? -9.919  -0.892  4.479   1.00 69.54 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? -8.917  0.901   5.638   1.00 68.81 31  A 1 
ATOM 245  N N   . ARG A 1 32  ? -9.267  -3.180  7.667   1.00 76.44 32  A 1 
ATOM 246  C CA  . ARG A 1 32  ? -9.763  -4.521  8.032   1.00 73.60 32  A 1 
ATOM 247  C C   . ARG A 1 32  ? -11.003 -4.962  7.230   1.00 71.75 32  A 1 
ATOM 248  O O   . ARG A 1 32  ? -11.408 -6.111  7.314   1.00 65.38 32  A 1 
ATOM 249  C CB  . ARG A 1 32  ? -9.986  -4.552  9.555   1.00 70.68 32  A 1 
ATOM 250  C CG  . ARG A 1 32  ? -9.610  -5.896  10.188  1.00 67.40 32  A 1 
ATOM 251  C CD  . ARG A 1 32  ? -9.741  -5.841  11.718  1.00 66.82 32  A 1 
ATOM 252  N NE  . ARG A 1 32  ? -9.300  -7.106  12.333  1.00 62.75 32  A 1 
ATOM 253  C CZ  . ARG A 1 32  ? -9.129  -7.364  13.613  1.00 60.77 32  A 1 
ATOM 254  N NH1 . ARG A 1 32  ? -9.404  -6.514  14.553  1.00 57.35 32  A 1 
ATOM 255  N NH2 . ARG A 1 32  ? -8.659  -8.506  13.982  1.00 56.58 32  A 1 
ATOM 256  N N   . SER A 1 33  ? -11.591 -4.052  6.455   1.00 66.49 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? -12.790 -4.230  5.629   1.00 64.69 33  A 1 
ATOM 258  C C   . SER A 1 33  ? -12.526 -4.256  4.119   1.00 67.56 33  A 1 
ATOM 259  O O   . SER A 1 33  ? -13.464 -4.032  3.353   1.00 59.84 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? -13.813 -3.144  5.984   1.00 55.24 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? -13.307 -1.855  5.702   1.00 48.96 33  A 1 
ATOM 262  N N   . ASP A 1 34  ? -11.292 -4.476  3.655   1.00 64.08 34  A 1 
ATOM 263  C CA  . ASP A 1 34  ? -10.976 -4.486  2.221   1.00 63.67 34  A 1 
ATOM 264  C C   . ASP A 1 34  ? -11.566 -5.712  1.522   1.00 67.39 34  A 1 
ATOM 265  O O   . ASP A 1 34  ? -10.952 -6.765  1.369   1.00 61.26 34  A 1 
ATOM 266  C CB  . ASP A 1 34  ? -9.468  -4.314  1.953   1.00 56.02 34  A 1 
ATOM 267  C CG  . ASP A 1 34  ? -9.021  -2.847  1.967   1.00 49.81 34  A 1 
ATOM 268  O OD1 . ASP A 1 34  ? -9.880  -1.960  1.769   1.00 46.66 34  A 1 
ATOM 269  O OD2 . ASP A 1 34  ? -7.811  -2.612  2.152   1.00 44.93 34  A 1 
ATOM 270  N N   . SER A 1 35  ? -12.799 -5.556  1.054   1.00 75.13 35  A 1 
ATOM 271  C CA  . SER A 1 35  ? -13.557 -6.598  0.368   1.00 77.90 35  A 1 
ATOM 272  C C   . SER A 1 35  ? -12.985 -6.949  -1.011  1.00 82.10 35  A 1 
ATOM 273  O O   . SER A 1 35  ? -13.335 -7.988  -1.539  1.00 76.80 35  A 1 
ATOM 274  C CB  . SER A 1 35  ? -15.027 -6.175  0.241   1.00 69.59 35  A 1 
ATOM 275  O OG  . SER A 1 35  ? -15.556 -5.733  1.483   1.00 61.08 35  A 1 
ATOM 276  N N   . PHE A 1 36  ? -12.123 -6.131  -1.618  1.00 85.86 36  A 1 
ATOM 277  C CA  . PHE A 1 36  ? -11.713 -6.248  -3.030  1.00 88.13 36  A 1 
ATOM 278  C C   . PHE A 1 36  ? -10.209 -6.503  -3.211  1.00 88.61 36  A 1 
ATOM 279  O O   . PHE A 1 36  ? -9.576  -5.916  -4.092  1.00 85.37 36  A 1 
ATOM 280  C CB  . PHE A 1 36  ? -12.220 -5.031  -3.833  1.00 88.14 36  A 1 
ATOM 281  C CG  . PHE A 1 36  ? -13.714 -4.818  -3.736  1.00 88.46 36  A 1 
ATOM 282  C CD1 . PHE A 1 36  ? -14.595 -5.650  -4.447  1.00 83.72 36  A 1 
ATOM 283  C CD2 . PHE A 1 36  ? -14.224 -3.832  -2.873  1.00 85.19 36  A 1 
ATOM 284  C CE1 . PHE A 1 36  ? -15.983 -5.513  -4.281  1.00 83.45 36  A 1 
ATOM 285  C CE2 . PHE A 1 36  ? -15.613 -3.693  -2.707  1.00 84.31 36  A 1 
ATOM 286  C CZ  . PHE A 1 36  ? -16.492 -4.539  -3.402  1.00 87.67 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? -9.633  -7.376  -2.391  1.00 89.60 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? -8.230  -7.762  -2.497  1.00 89.46 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? -7.952  -8.575  -3.776  1.00 91.26 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? -8.808  -9.314  -4.272  1.00 91.05 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? -7.828  -8.520  -1.233  1.00 87.48 37  A 1 
ATOM 292  N N   . VAL A 1 38  ? -6.734  -8.460  -4.311  1.00 90.81 38  A 1 
ATOM 293  C CA  . VAL A 1 38  ? -6.277  -9.279  -5.445  1.00 91.09 38  A 1 
ATOM 294  C C   . VAL A 1 38  ? -6.388  -10.761 -5.088  1.00 91.71 38  A 1 
ATOM 295  O O   . VAL A 1 38  ? -5.934  -11.188 -4.035  1.00 91.05 38  A 1 
ATOM 296  C CB  . VAL A 1 38  ? -4.835  -8.925  -5.860  1.00 90.19 38  A 1 
ATOM 297  C CG1 . VAL A 1 38  ? -4.292  -9.852  -6.958  1.00 85.66 38  A 1 
ATOM 298  C CG2 . VAL A 1 38  ? -4.769  -7.497  -6.416  1.00 85.98 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -6.970  -11.550 -6.001  1.00 91.94 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -7.193  -12.979 -5.789  1.00 92.54 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -8.612  -13.336 -5.343  1.00 93.89 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -9.044  -14.458 -5.608  1.00 93.38 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? -9.382  -12.398 -4.767  1.00 93.14 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? -10.780 -12.634 -4.409  1.00 93.87 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? -11.620 -12.937 -5.652  1.00 95.21 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? -11.489 -12.266 -6.676  1.00 95.24 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? -11.358 -11.426 -3.650  1.00 92.40 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? -10.819 -11.280 -2.238  1.00 90.13 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? -10.038 -12.081 -1.763  1.00 85.43 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? -11.255 -10.273 -1.518  1.00 84.37 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? -12.515 -13.919 -5.561  1.00 94.99 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? -13.422 -14.322 -6.638  1.00 96.03 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? -14.842 -13.886 -6.286  1.00 96.07 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? -15.353 -14.183 -5.207  1.00 95.00 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? -13.323 -15.831 -6.949  1.00 96.40 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? -11.881 -16.219 -7.351  1.00 95.20 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? -14.313 -16.216 -8.069  1.00 95.04 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? -11.637 -17.729 -7.448  1.00 92.44 41  A 1 
ATOM 319  N N   . TYR A 1 42  ? -15.494 -13.238 -7.232  1.00 96.73 42  A 1 
ATOM 320  C CA  . TYR A 1 42  ? -16.860 -12.747 -7.123  1.00 96.87 42  A 1 
ATOM 321  C C   . TYR A 1 42  ? -17.765 -13.408 -8.155  1.00 97.37 42  A 1 
ATOM 322  O O   . TYR A 1 42  ? -17.355 -13.665 -9.288  1.00 96.84 42  A 1 
ATOM 323  C CB  . TYR A 1 42  ? -16.890 -11.223 -7.277  1.00 96.24 42  A 1 
ATOM 324  C CG  . TYR A 1 42  ? -16.255 -10.495 -6.110  1.00 95.63 42  A 1 
ATOM 325  C CD1 . TYR A 1 42  ? -17.065 -10.018 -5.062  1.00 91.86 42  A 1 
ATOM 326  C CD2 . TYR A 1 42  ? -14.860 -10.333 -6.055  1.00 92.20 42  A 1 
ATOM 327  C CE1 . TYR A 1 42  ? -16.482 -9.397  -3.946  1.00 91.30 42  A 1 
ATOM 328  C CE2 . TYR A 1 42  ? -14.270 -9.720  -4.936  1.00 91.49 42  A 1 
ATOM 329  C CZ  . TYR A 1 42  ? -15.084 -9.261  -3.877  1.00 92.91 42  A 1 
ATOM 330  O OH  . TYR A 1 42  ? -14.523 -8.709  -2.783  1.00 91.03 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -19.022 -13.625 -7.783  1.00 96.34 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -20.108 -13.750 -8.733  1.00 96.58 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -20.555 -12.329 -9.085  1.00 96.63 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -21.217 -11.666 -8.284  1.00 95.38 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -21.231 -14.597 -8.111  1.00 96.45 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -22.408 -14.840 -9.066  1.00 95.78 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -22.013 -15.723 -10.251 1.00 90.63 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -23.540 -15.532 -8.303  1.00 90.66 43  A 1 
ATOM 339  N N   . GLY A 1 44  ? -20.141 -11.850 -10.253 1.00 97.16 44  A 1 
ATOM 340  C CA  . GLY A 1 44  ? -20.460 -10.526 -10.768 1.00 97.10 44  A 1 
ATOM 341  C C   . GLY A 1 44  ? -21.610 -10.547 -11.767 1.00 97.42 44  A 1 
ATOM 342  O O   . GLY A 1 44  ? -21.996 -11.600 -12.277 1.00 96.65 44  A 1 
ATOM 343  N N   . ARG A 1 45  ? -22.148 -9.367  -12.080 1.00 97.47 45  A 1 
ATOM 344  C CA  . ARG A 1 45  ? -23.168 -9.168  -13.117 1.00 97.73 45  A 1 
ATOM 345  C C   . ARG A 1 45  ? -22.723 -8.092  -14.100 1.00 97.98 45  A 1 
ATOM 346  O O   . ARG A 1 45  ? -22.355 -6.998  -13.692 1.00 96.77 45  A 1 
ATOM 347  C CB  . ARG A 1 45  ? -24.508 -8.834  -12.450 1.00 96.72 45  A 1 
ATOM 348  C CG  . ARG A 1 45  ? -25.633 -8.712  -13.486 1.00 93.90 45  A 1 
ATOM 349  C CD  . ARG A 1 45  ? -26.977 -8.421  -12.821 1.00 91.01 45  A 1 
ATOM 350  N NE  . ARG A 1 45  ? -27.461 -9.579  -12.046 1.00 81.66 45  A 1 
ATOM 351  C CZ  . ARG A 1 45  ? -28.469 -9.593  -11.198 1.00 75.64 45  A 1 
ATOM 352  N NH1 . ARG A 1 45  ? -29.184 -8.527  -10.958 1.00 66.99 45  A 1 
ATOM 353  N NH2 . ARG A 1 45  ? -28.771 -10.696 -10.577 1.00 65.81 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? -22.803 -8.383  -15.408 1.00 97.65 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? -22.478 -7.409  -16.459 1.00 97.86 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? -23.449 -6.235  -16.385 1.00 97.68 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? -24.651 -6.403  -16.566 1.00 96.58 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? -22.506 -8.043  -17.858 1.00 97.66 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? -22.145 -7.012  -18.936 1.00 95.12 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? -21.504 -9.195  -17.969 1.00 93.86 46  A 1 
ATOM 361  N N   . LYS A 1 47  ? -22.930 -5.038  -16.136 1.00 97.75 47  A 1 
ATOM 362  C CA  . LYS A 1 47  ? -23.728 -3.813  -16.030 1.00 97.26 47  A 1 
ATOM 363  C C   . LYS A 1 47  ? -23.803 -3.067  -17.358 1.00 97.72 47  A 1 
ATOM 364  O O   . LYS A 1 47  ? -24.867 -2.602  -17.743 1.00 95.98 47  A 1 
ATOM 365  C CB  . LYS A 1 47  ? -23.132 -2.947  -14.914 1.00 95.50 47  A 1 
ATOM 366  C CG  . LYS A 1 47  ? -24.045 -1.772  -14.547 1.00 86.83 47  A 1 
ATOM 367  C CD  . LYS A 1 47  ? -23.403 -0.978  -13.410 1.00 81.76 47  A 1 
ATOM 368  C CE  . LYS A 1 47  ? -24.275 0.217   -13.026 1.00 73.79 47  A 1 
ATOM 369  N NZ  . LYS A 1 47  ? -23.515 1.131   -12.143 1.00 65.39 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? -22.674 -2.958  -18.066 1.00 97.15 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? -22.572 -2.224  -19.333 1.00 97.49 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? -21.466 -2.801  -20.209 1.00 98.01 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? -20.387 -3.108  -19.713 1.00 96.90 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? -22.328 -0.735  -19.016 1.00 96.03 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? -22.348 0.158   -20.263 1.00 89.86 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? -22.191 1.637   -19.889 1.00 88.83 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? -22.213 2.494   -21.157 1.00 78.65 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? -22.078 3.941   -20.851 1.00 71.95 48  A 1 
ATOM 379  N N   . LEU A 1 49  ? -21.716 -2.891  -21.515 1.00 97.13 49  A 1 
ATOM 380  C CA  . LEU A 1 49  ? -20.699 -3.213  -22.517 1.00 97.42 49  A 1 
ATOM 381  C C   . LEU A 1 49  ? -20.105 -1.925  -23.103 1.00 97.45 49  A 1 
ATOM 382  O O   . LEU A 1 49  ? -20.815 -0.939  -23.301 1.00 96.00 49  A 1 
ATOM 383  C CB  . LEU A 1 49  ? -21.296 -4.114  -23.607 1.00 97.26 49  A 1 
ATOM 384  C CG  . LEU A 1 49  ? -21.843 -5.463  -23.103 1.00 96.60 49  A 1 
ATOM 385  C CD1 . LEU A 1 49  ? -22.455 -6.242  -24.259 1.00 92.98 49  A 1 
ATOM 386  C CD2 . LEU A 1 49  ? -20.755 -6.326  -22.462 1.00 93.53 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? -18.810 -1.942  -23.390 1.00 97.62 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? -18.033 -0.848  -23.966 1.00 97.16 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? -17.333 -1.331  -25.248 1.00 97.49 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? -16.130 -1.618  -25.214 1.00 95.90 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? -17.019 -0.336  -22.929 1.00 96.43 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? -17.619 0.245   -21.639 1.00 94.89 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? -16.479 0.558   -20.673 1.00 88.99 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? -18.414 1.525   -21.885 1.00 89.85 50  A 1 
ATOM 395  N N   . PRO A 1 51  ? -18.046 -1.428  -26.389 1.00 97.15 51  A 1 
ATOM 396  C CA  . PRO A 1 51  ? -17.477 -1.973  -27.627 1.00 96.53 51  A 1 
ATOM 397  C C   . PRO A 1 51  ? -16.223 -1.231  -28.101 1.00 96.74 51  A 1 
ATOM 398  O O   . PRO A 1 51  ? -15.256 -1.864  -28.509 1.00 94.40 51  A 1 
ATOM 399  C CB  . PRO A 1 51  ? -18.605 -1.893  -28.661 1.00 95.72 51  A 1 
ATOM 400  C CG  . PRO A 1 51  ? -19.874 -1.933  -27.810 1.00 94.08 51  A 1 
ATOM 401  C CD  . PRO A 1 51  ? -19.467 -1.165  -26.561 1.00 96.71 51  A 1 
ATOM 402  N N   . GLY A 1 52  ? -16.194 0.099   -27.961 1.00 96.56 52  A 1 
ATOM 403  C CA  . GLY A 1 52  ? -15.043 0.928   -28.354 1.00 95.89 52  A 1 
ATOM 404  C C   . GLY A 1 52  ? -13.755 0.663   -27.566 1.00 96.38 52  A 1 
ATOM 405  O O   . GLY A 1 52  ? -12.677 1.008   -28.031 1.00 93.38 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? -13.851 0.042   -26.396 1.00 95.53 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? -12.699 -0.375  -25.585 1.00 95.49 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? -12.521 -1.900  -25.551 1.00 96.17 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? -11.664 -2.388  -24.826 1.00 94.14 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? -12.841 0.190   -24.159 1.00 94.98 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? -12.807 1.723   -24.054 1.00 93.17 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? -12.999 2.132   -22.588 1.00 87.26 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? -11.480 2.308   -24.534 1.00 88.66 53  A 1 
ATOM 414  N N   . ASN A 1 54  ? -13.364 -2.634  -26.270 1.00 94.80 54  A 1 
ATOM 415  C CA  . ASN A 1 54  ? -13.494 -4.086  -26.211 1.00 96.40 54  A 1 
ATOM 416  C C   . ASN A 1 54  ? -13.542 -4.613  -24.759 1.00 97.11 54  A 1 
ATOM 417  O O   . ASN A 1 54  ? -12.768 -5.481  -24.358 1.00 95.52 54  A 1 
ATOM 418  C CB  . ASN A 1 54  ? -12.425 -4.735  -27.102 1.00 95.45 54  A 1 
ATOM 419  C CG  . ASN A 1 54  ? -12.823 -6.140  -27.517 1.00 95.41 54  A 1 
ATOM 420  O OD1 . ASN A 1 54  ? -13.966 -6.559  -27.367 1.00 89.71 54  A 1 
ATOM 421  N ND2 . ASN A 1 54  ? -11.920 -6.890  -28.100 1.00 88.57 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -14.419 -4.029  -23.942 1.00 97.66 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -14.484 -4.240  -22.504 1.00 97.78 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -15.925 -4.213  -21.973 1.00 97.94 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -16.866 -3.828  -22.670 1.00 97.15 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -13.601 -3.184  -21.825 1.00 97.17 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -16.087 -4.588  -20.706 1.00 97.96 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -17.347 -4.525  -19.979 1.00 97.94 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -17.147 -3.953  -18.574 1.00 97.97 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -16.119 -4.181  -17.937 1.00 96.98 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -17.964 -5.926  -19.932 1.00 97.38 56  A 1 
ATOM 432  N N   . PHE A 1 57  ? -18.159 -3.250  -18.076 1.00 97.97 57  A 1 
ATOM 433  C CA  . PHE A 1 57  ? -18.289 -2.979  -16.655 1.00 97.92 57  A 1 
ATOM 434  C C   . PHE A 1 57  ? -19.103 -4.087  -15.990 1.00 98.05 57  A 1 
ATOM 435  O O   . PHE A 1 57  ? -20.199 -4.424  -16.445 1.00 97.39 57  A 1 
ATOM 436  C CB  . PHE A 1 57  ? -18.900 -1.600  -16.410 1.00 97.28 57  A 1 
ATOM 437  C CG  . PHE A 1 57  ? -17.948 -0.442  -16.639 1.00 96.18 57  A 1 
ATOM 438  C CD1 . PHE A 1 57  ? -16.689 -0.419  -16.016 1.00 92.05 57  A 1 
ATOM 439  C CD2 . PHE A 1 57  ? -18.341 0.642   -17.441 1.00 92.20 57  A 1 
ATOM 440  C CE1 . PHE A 1 57  ? -15.823 0.674   -16.203 1.00 90.73 57  A 1 
ATOM 441  C CE2 . PHE A 1 57  ? -17.479 1.735   -17.625 1.00 89.95 57  A 1 
ATOM 442  C CZ  . PHE A 1 57  ? -16.216 1.751   -17.007 1.00 91.86 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -18.557 -4.629  -14.907 1.00 97.69 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? -19.151 -5.714  -14.126 1.00 97.81 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -19.416 -5.215  -12.712 1.00 97.54 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -18.543 -4.628  -12.073 1.00 96.08 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? -18.254 -6.964  -14.136 1.00 97.62 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? -18.917 -8.137  -13.403 1.00 93.85 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? -17.944 -7.425  -15.568 1.00 92.73 58  A 1 
ATOM 450  N N   . ASP A 1 59  ? -20.628 -5.442  -12.219 1.00 97.28 59  A 1 
ATOM 451  C CA  . ASP A 1 59  ? -20.987 -5.167  -10.835 1.00 97.05 59  A 1 
ATOM 452  C C   . ASP A 1 59  ? -20.515 -6.316  -9.939  1.00 96.98 59  A 1 
ATOM 453  O O   . ASP A 1 59  ? -20.989 -7.448  -10.059 1.00 95.68 59  A 1 
ATOM 454  C CB  . ASP A 1 59  ? -22.498 -4.927  -10.728 1.00 96.11 59  A 1 
ATOM 455  C CG  . ASP A 1 59  ? -22.942 -4.543  -9.316  1.00 94.42 59  A 1 
ATOM 456  O OD1 . ASP A 1 59  ? -22.060 -4.263  -8.470  1.00 89.73 59  A 1 
ATOM 457  O OD2 . ASP A 1 59  ? -24.173 -4.524  -9.101  1.00 88.65 59  A 1 
ATOM 458  N N   . VAL A 1 60  ? -19.577 -6.009  -9.049  1.00 96.51 60  A 1 
ATOM 459  C CA  . VAL A 1 60  ? -19.046 -6.909  -8.012  1.00 95.99 60  A 1 
ATOM 460  C C   . VAL A 1 60  ? -19.356 -6.397  -6.598  1.00 95.03 60  A 1 
ATOM 461  O O   . VAL A 1 60  ? -18.798 -6.889  -5.625  1.00 92.03 60  A 1 
ATOM 462  C CB  . VAL A 1 60  ? -17.535 -7.177  -8.214  1.00 95.69 60  A 1 
ATOM 463  C CG1 . VAL A 1 60  ? -17.278 -7.927  -9.528  1.00 92.58 60  A 1 
ATOM 464  C CG2 . VAL A 1 60  ? -16.698 -5.890  -8.215  1.00 92.13 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? -20.221 -5.379  -6.472  1.00 94.12 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? -20.556 -4.737  -5.198  1.00 92.59 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? -19.598 -3.616  -4.776  1.00 92.48 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? -19.734 -3.071  -3.684  1.00 89.52 61  A 1 
ATOM 469  N N   . CYS A 1 62  ? -18.651 -3.243  -5.626  1.00 93.54 62  A 1 
ATOM 470  C CA  . CYS A 1 62  ? -17.761 -2.104  -5.387  1.00 92.70 62  A 1 
ATOM 471  C C   . CYS A 1 62  ? -18.492 -0.778  -5.664  1.00 91.82 62  A 1 
ATOM 472  O O   . CYS A 1 62  ? -19.305 -0.684  -6.584  1.00 89.39 62  A 1 
ATOM 473  C CB  . CYS A 1 62  ? -16.502 -2.258  -6.247  1.00 91.24 62  A 1 
ATOM 474  S SG  . CYS A 1 62  ? -15.250 -1.024  -5.784  1.00 86.53 62  A 1 
ATOM 475  N N   . LYS A 1 63  ? -18.157 0.290   -4.907  1.00 92.17 63  A 1 
ATOM 476  C CA  . LYS A 1 63  ? -18.694 1.647   -5.149  1.00 90.63 63  A 1 
ATOM 477  C C   . LYS A 1 63  ? -18.426 2.145   -6.572  1.00 91.32 63  A 1 
ATOM 478  O O   . LYS A 1 63  ? -19.215 2.908   -7.117  1.00 86.80 63  A 1 
ATOM 479  C CB  . LYS A 1 63  ? -18.088 2.650   -4.154  1.00 88.08 63  A 1 
ATOM 480  C CG  . LYS A 1 63  ? -18.548 2.432   -2.709  1.00 77.37 63  A 1 
ATOM 481  C CD  . LYS A 1 63  ? -17.983 3.530   -1.796  1.00 72.24 63  A 1 
ATOM 482  C CE  . LYS A 1 63  ? -18.452 3.313   -0.354  1.00 63.27 63  A 1 
ATOM 483  N NZ  . LYS A 1 63  ? -17.931 4.354   0.566   1.00 54.13 63  A 1 
ATOM 484  N N   . LYS A 1 64  ? -17.291 1.737   -7.163  1.00 91.96 64  A 1 
ATOM 485  C CA  . LYS A 1 64  ? -16.897 2.057   -8.535  1.00 91.13 64  A 1 
ATOM 486  C C   . LYS A 1 64  ? -16.983 0.818   -9.405  1.00 91.95 64  A 1 
ATOM 487  O O   . LYS A 1 64  ? -16.636 -0.273  -8.971  1.00 87.55 64  A 1 
ATOM 488  C CB  . LYS A 1 64  ? -15.485 2.649   -8.572  1.00 88.45 64  A 1 
ATOM 489  C CG  . LYS A 1 64  ? -15.480 3.989   -7.838  1.00 84.37 64  A 1 
ATOM 490  C CD  . LYS A 1 64  ? -14.195 4.762   -8.096  1.00 77.27 64  A 1 
ATOM 491  C CE  . LYS A 1 64  ? -14.380 6.089   -7.378  1.00 72.13 64  A 1 
ATOM 492  N NZ  . LYS A 1 64  ? -13.448 7.104   -7.871  1.00 61.33 64  A 1 
ATOM 493  N N   . GLU A 1 65  ? -17.399 1.012   -10.647 1.00 92.37 65  A 1 
ATOM 494  C CA  . GLU A 1 65  ? -17.599 -0.074  -11.599 1.00 92.82 65  A 1 
ATOM 495  C C   . GLU A 1 65  ? -16.290 -0.817  -11.878 1.00 94.59 65  A 1 
ATOM 496  O O   . GLU A 1 65  ? -15.252 -0.201  -12.129 1.00 92.91 65  A 1 
ATOM 497  C CB  . GLU A 1 65  ? -18.218 0.482   -12.886 1.00 90.33 65  A 1 
ATOM 498  C CG  . GLU A 1 65  ? -19.580 1.145   -12.597 1.00 85.27 65  A 1 
ATOM 499  C CD  . GLU A 1 65  ? -20.287 1.693   -13.837 1.00 80.00 65  A 1 
ATOM 500  O OE1 . GLU A 1 65  ? -21.531 1.840   -13.737 1.00 71.57 65  A 1 
ATOM 501  O OE2 . GLU A 1 65  ? -19.622 1.976   -14.856 1.00 70.12 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? -16.341 -2.146  -11.825 1.00 95.98 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? -15.184 -2.983  -12.091 1.00 96.88 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? -15.020 -3.214  -13.594 1.00 97.50 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? -15.997 -3.406  -14.312 1.00 96.90 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? -15.309 -4.274  -11.293 1.00 96.51 66  A 1 
ATOM 507  N N   . PHE A 1 67  ? -13.785 -3.185  -14.078 1.00 97.22 67  A 1 
ATOM 508  C CA  . PHE A 1 67  ? -13.452 -3.191  -15.496 1.00 97.22 67  A 1 
ATOM 509  C C   . PHE A 1 67  ? -12.912 -4.557  -15.931 1.00 97.56 67  A 1 
ATOM 510  O O   . PHE A 1 67  ? -11.921 -5.041  -15.380 1.00 97.05 67  A 1 
ATOM 511  C CB  . PHE A 1 67  ? -12.448 -2.065  -15.766 1.00 96.82 67  A 1 
ATOM 512  C CG  . PHE A 1 67  ? -12.062 -1.921  -17.222 1.00 96.37 67  A 1 
ATOM 513  C CD1 . PHE A 1 67  ? -10.892 -2.537  -17.710 1.00 91.85 67  A 1 
ATOM 514  C CD2 . PHE A 1 67  ? -12.863 -1.164  -18.091 1.00 92.93 67  A 1 
ATOM 515  C CE1 . PHE A 1 67  ? -10.519 -2.377  -19.054 1.00 91.95 67  A 1 
ATOM 516  C CE2 . PHE A 1 67  ? -12.492 -1.001  -19.439 1.00 91.61 67  A 1 
ATOM 517  C CZ  . PHE A 1 67  ? -11.314 -1.604  -19.920 1.00 94.78 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? -13.535 -5.152  -16.955 1.00 97.26 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? -13.164 -6.432  -17.544 1.00 97.76 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? -12.899 -6.251  -19.042 1.00 97.91 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? -13.824 -5.984  -19.802 1.00 97.17 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? -14.299 -7.433  -17.266 1.00 97.75 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? -14.078 -8.840  -17.842 1.00 97.47 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? -12.835 -9.511  -17.261 1.00 93.79 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? -15.292 -9.709  -17.518 1.00 93.94 68  A 1 
ATOM 526  N N   . HIS A 1 69  ? -11.653 -6.400  -19.465 1.00 97.84 69  A 1 
ATOM 527  C CA  . HIS A 1 69  ? -11.281 -6.344  -20.877 1.00 97.96 69  A 1 
ATOM 528  C C   . HIS A 1 69  ? -11.490 -7.709  -21.550 1.00 98.14 69  A 1 
ATOM 529  O O   . HIS A 1 69  ? -11.370 -8.738  -20.892 1.00 97.64 69  A 1 
ATOM 530  C CB  . HIS A 1 69  ? -9.831  -5.866  -20.989 1.00 97.40 69  A 1 
ATOM 531  C CG  . HIS A 1 69  ? -9.390  -5.598  -22.403 1.00 96.01 69  A 1 
ATOM 532  N ND1 . HIS A 1 69  ? -8.652  -6.436  -23.206 1.00 83.53 69  A 1 
ATOM 533  C CD2 . HIS A 1 69  ? -9.659  -4.474  -23.132 1.00 86.05 69  A 1 
ATOM 534  C CE1 . HIS A 1 69  ? -8.481  -5.831  -24.399 1.00 88.41 69  A 1 
ATOM 535  N NE2 . HIS A 1 69  ? -9.076  -4.630  -24.395 1.00 88.83 69  A 1 
ATOM 536  N N   . TYR A 1 70  ? -11.749 -7.746  -22.862 1.00 97.76 70  A 1 
ATOM 537  C CA  . TYR A 1 70  ? -11.943 -8.996  -23.608 1.00 97.76 70  A 1 
ATOM 538  C C   . TYR A 1 70  ? -10.781 -9.987  -23.428 1.00 97.63 70  A 1 
ATOM 539  O O   . TYR A 1 70  ? -11.013 -11.162 -23.156 1.00 96.44 70  A 1 
ATOM 540  C CB  . TYR A 1 70  ? -12.130 -8.673  -25.093 1.00 97.49 70  A 1 
ATOM 541  C CG  . TYR A 1 70  ? -12.344 -9.910  -25.945 1.00 97.80 70  A 1 
ATOM 542  C CD1 . TYR A 1 70  ? -11.258 -10.530 -26.592 1.00 95.23 70  A 1 
ATOM 543  C CD2 . TYR A 1 70  ? -13.628 -10.465 -26.048 1.00 95.52 70  A 1 
ATOM 544  C CE1 . TYR A 1 70  ? -11.459 -11.707 -27.336 1.00 95.70 70  A 1 
ATOM 545  C CE2 . TYR A 1 70  ? -13.836 -11.642 -26.794 1.00 95.23 70  A 1 
ATOM 546  C CZ  . TYR A 1 70  ? -12.751 -12.265 -27.434 1.00 97.14 70  A 1 
ATOM 547  O OH  . TYR A 1 70  ? -12.954 -13.410 -28.139 1.00 96.01 70  A 1 
ATOM 548  N N   . GLN A 1 71  ? -9.546  -9.510  -23.496 1.00 97.80 71  A 1 
ATOM 549  C CA  . GLN A 1 71  ? -8.349  -10.336 -23.292 1.00 97.19 71  A 1 
ATOM 550  C C   . GLN A 1 71  ? -8.247  -10.931 -21.878 1.00 97.35 71  A 1 
ATOM 551  O O   . GLN A 1 71  ? -7.601  -11.953 -21.698 1.00 95.83 71  A 1 
ATOM 552  C CB  . GLN A 1 71  ? -7.097  -9.496  -23.569 1.00 96.32 71  A 1 
ATOM 553  C CG  . GLN A 1 71  ? -6.957  -9.121  -25.048 1.00 91.63 71  A 1 
ATOM 554  C CD  . GLN A 1 71  ? -5.767  -8.204  -25.313 1.00 85.69 71  A 1 
ATOM 555  O OE1 . GLN A 1 71  ? -5.207  -7.568  -24.428 1.00 76.61 71  A 1 
ATOM 556  N NE2 . GLN A 1 71  ? -5.355  -8.070  -26.553 1.00 72.73 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? -8.895  -10.313 -20.886 1.00 97.63 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? -8.921  -10.805 -19.505 1.00 97.66 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? -10.054 -11.837 -19.279 1.00 97.82 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? -10.223 -12.322 -18.161 1.00 96.64 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? -9.024  -9.620  -18.513 1.00 97.05 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? -7.872  -8.604  -18.538 1.00 95.36 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? -6.680  -8.970  -18.606 1.00 91.29 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? -8.143  -7.383  -18.404 1.00 91.11 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -10.841 -12.186 -20.309 1.00 97.47 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? -11.809 -13.293 -20.232 1.00 96.92 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -11.103 -14.654 -20.125 1.00 95.82 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -11.619 -15.555 -19.468 1.00 91.36 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? -12.741 -13.285 -21.459 1.00 96.65 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? -13.754 -12.130 -21.511 1.00 96.11 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? -14.511 -12.178 -22.837 1.00 93.17 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -14.787 -12.220 -20.385 1.00 93.16 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -9.941  -14.794 -20.742 1.00 95.44 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -9.236  -16.067 -20.897 1.00 94.46 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -9.832  -16.937 -22.007 1.00 95.35 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -11.032 -16.885 -22.287 1.00 93.07 74  A 1 
ATOM 577  N N   . SER A 1 75  ? -9.008  -17.760 -22.658 1.00 96.04 75  A 1 
ATOM 578  C CA  . SER A 1 75  ? -9.444  -18.565 -23.814 1.00 95.60 75  A 1 
ATOM 579  C C   . SER A 1 75  ? -10.542 -19.578 -23.465 1.00 95.96 75  A 1 
ATOM 580  O O   . SER A 1 75  ? -11.443 -19.827 -24.266 1.00 93.21 75  A 1 
ATOM 581  C CB  . SER A 1 75  ? -8.235  -19.261 -24.450 1.00 94.07 75  A 1 
ATOM 582  O OG  . SER A 1 75  ? -7.669  -20.231 -23.600 1.00 88.09 75  A 1 
ATOM 583  N N   . ASN A 1 76  ? -10.549 -20.082 -22.224 1.00 95.87 76  A 1 
ATOM 584  C CA  . ASN A 1 76  ? -11.481 -21.106 -21.739 1.00 95.65 76  A 1 
ATOM 585  C C   . ASN A 1 76  ? -12.769 -20.546 -21.097 1.00 96.34 76  A 1 
ATOM 586  O O   . ASN A 1 76  ? -13.477 -21.268 -20.386 1.00 94.48 76  A 1 
ATOM 587  C CB  . ASN A 1 76  ? -10.709 -22.069 -20.822 1.00 94.21 76  A 1 
ATOM 588  C CG  . ASN A 1 76  ? -9.637  -22.811 -21.603 1.00 89.68 76  A 1 
ATOM 589  O OD1 . ASN A 1 76  ? -9.938  -23.663 -22.420 1.00 78.90 76  A 1 
ATOM 590  N ND2 . ASN A 1 76  ? -8.381  -22.497 -21.406 1.00 78.71 76  A 1 
ATOM 591  N N   . PHE A 1 77  ? -13.104 -19.286 -21.343 1.00 96.61 77  A 1 
ATOM 592  C CA  . PHE A 1 77  ? -14.266 -18.607 -20.756 1.00 96.90 77  A 1 
ATOM 593  C C   . PHE A 1 77  ? -15.595 -19.340 -21.000 1.00 97.14 77  A 1 
ATOM 594  O O   . PHE A 1 77  ? -16.400 -19.487 -20.077 1.00 96.35 77  A 1 
ATOM 595  C CB  . PHE A 1 77  ? -14.338 -17.183 -21.315 1.00 96.83 77  A 1 
ATOM 596  C CG  . PHE A 1 77  ? -15.523 -16.406 -20.782 1.00 97.33 77  A 1 
ATOM 597  C CD1 . PHE A 1 77  ? -16.660 -16.200 -21.585 1.00 95.05 77  A 1 
ATOM 598  C CD2 . PHE A 1 77  ? -15.497 -15.925 -19.464 1.00 95.60 77  A 1 
ATOM 599  C CE1 . PHE A 1 77  ? -17.761 -15.499 -21.070 1.00 95.40 77  A 1 
ATOM 600  C CE2 . PHE A 1 77  ? -16.599 -15.226 -18.947 1.00 95.28 77  A 1 
ATOM 601  C CZ  . PHE A 1 77  ? -17.730 -15.011 -19.752 1.00 96.61 77  A 1 
ATOM 602  N N   . ASN A 1 78  ? -15.811 -19.877 -22.205 1.00 96.90 78  A 1 
ATOM 603  C CA  . ASN A 1 78  ? -17.019 -20.635 -22.551 1.00 96.49 78  A 1 
ATOM 604  C C   . ASN A 1 78  ? -17.209 -21.862 -21.648 1.00 96.62 78  A 1 
ATOM 605  O O   . ASN A 1 78  ? -18.325 -22.170 -21.222 1.00 95.47 78  A 1 
ATOM 606  C CB  . ASN A 1 78  ? -16.919 -21.070 -24.024 1.00 95.90 78  A 1 
ATOM 607  C CG  . ASN A 1 78  ? -17.082 -19.928 -25.007 1.00 94.97 78  A 1 
ATOM 608  O OD1 . ASN A 1 78  ? -17.659 -18.895 -24.702 1.00 87.82 78  A 1 
ATOM 609  N ND2 . ASN A 1 78  ? -16.613 -20.105 -26.219 1.00 87.66 78  A 1 
ATOM 610  N N   . THR A 1 79  ? -16.126 -22.553 -21.314 1.00 96.28 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? -16.153 -23.720 -20.420 1.00 96.20 79  A 1 
ATOM 612  C C   . THR A 1 79  ? -16.485 -23.309 -18.986 1.00 96.28 79  A 1 
ATOM 613  O O   . THR A 1 79  ? -17.313 -23.958 -18.343 1.00 95.29 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? -14.820 -24.477 -20.461 1.00 95.93 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? -14.502 -24.810 -21.794 1.00 91.06 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? -14.886 -25.789 -19.680 1.00 90.55 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -15.913 -22.197 -18.492 1.00 96.36 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -16.233 -21.634 -17.176 1.00 96.20 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -17.715 -21.235 -17.080 1.00 96.15 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -18.381 -21.560 -16.096 1.00 95.60 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -15.301 -20.433 -16.908 1.00 96.16 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? -15.565 -19.731 -15.563 1.00 95.28 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? -15.271 -20.639 -14.371 1.00 90.03 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? -14.693 -18.483 -15.449 1.00 90.29 80  A 1 
ATOM 625  N N   . GLN A 1 81  ? -18.267 -20.591 -18.109 1.00 96.63 81  A 1 
ATOM 626  C CA  . GLN A 1 81  ? -19.682 -20.220 -18.156 1.00 96.32 81  A 1 
ATOM 627  C C   . GLN A 1 81  ? -20.612 -21.434 -18.181 1.00 96.13 81  A 1 
ATOM 628  O O   . GLN A 1 81  ? -21.597 -21.472 -17.445 1.00 95.15 81  A 1 
ATOM 629  C CB  . GLN A 1 81  ? -19.954 -19.323 -19.373 1.00 95.42 81  A 1 
ATOM 630  C CG  . GLN A 1 81  ? -19.509 -17.879 -19.121 1.00 88.16 81  A 1 
ATOM 631  C CD  . GLN A 1 81  ? -20.283 -17.203 -17.988 1.00 91.22 81  A 1 
ATOM 632  O OE1 . GLN A 1 81  ? -21.329 -17.628 -17.536 1.00 81.54 81  A 1 
ATOM 633  N NE2 . GLN A 1 81  ? -19.793 -16.109 -17.458 1.00 79.93 81  A 1 
ATOM 634  N N   . LYS A 1 82  ? -20.288 -22.461 -18.971 1.00 96.25 82  A 1 
ATOM 635  C CA  . LYS A 1 82  ? -21.024 -23.736 -18.962 1.00 95.67 82  A 1 
ATOM 636  C C   . LYS A 1 82  ? -20.996 -24.376 -17.574 1.00 95.75 82  A 1 
ATOM 637  O O   . LYS A 1 82  ? -22.034 -24.830 -17.100 1.00 94.52 82  A 1 
ATOM 638  C CB  . LYS A 1 82  ? -20.442 -24.672 -20.030 1.00 94.84 82  A 1 
ATOM 639  C CG  . LYS A 1 82  ? -21.216 -25.999 -20.150 1.00 90.41 82  A 1 
ATOM 640  C CD  . LYS A 1 82  ? -20.565 -26.895 -21.213 1.00 84.57 82  A 1 
ATOM 641  C CE  . LYS A 1 82  ? -21.283 -28.242 -21.369 1.00 74.94 82  A 1 
ATOM 642  N NZ  . LYS A 1 82  ? -20.610 -29.100 -22.384 1.00 67.80 82  A 1 
ATOM 643  N N   . TYR A 1 83  ? -19.849 -24.372 -16.906 1.00 95.68 83  A 1 
ATOM 644  C CA  . TYR A 1 83  ? -19.712 -24.897 -15.549 1.00 95.36 83  A 1 
ATOM 645  C C   . TYR A 1 83  ? -20.592 -24.134 -14.550 1.00 95.47 83  A 1 
ATOM 646  O O   . TYR A 1 83  ? -21.355 -24.757 -13.813 1.00 94.62 83  A 1 
ATOM 647  C CB  . TYR A 1 83  ? -18.236 -24.854 -15.136 1.00 95.05 83  A 1 
ATOM 648  C CG  . TYR A 1 83  ? -17.970 -25.427 -13.758 1.00 94.59 83  A 1 
ATOM 649  C CD1 . TYR A 1 83  ? -17.575 -24.587 -12.699 1.00 90.09 83  A 1 
ATOM 650  C CD2 . TYR A 1 83  ? -18.100 -26.809 -13.537 1.00 90.66 83  A 1 
ATOM 651  C CE1 . TYR A 1 83  ? -17.301 -25.134 -11.431 1.00 89.99 83  A 1 
ATOM 652  C CE2 . TYR A 1 83  ? -17.833 -27.360 -12.269 1.00 89.99 83  A 1 
ATOM 653  C CZ  . TYR A 1 83  ? -17.427 -26.522 -11.216 1.00 92.05 83  A 1 
ATOM 654  O OH  . TYR A 1 83  ? -17.159 -27.055 -9.996  1.00 90.30 83  A 1 
ATOM 655  N N   . LEU A 1 84  ? -20.569 -22.792 -14.563 1.00 95.03 84  A 1 
ATOM 656  C CA  . LEU A 1 84  ? -21.415 -21.953 -13.712 1.00 94.92 84  A 1 
ATOM 657  C C   . LEU A 1 84  ? -22.908 -22.215 -13.961 1.00 94.57 84  A 1 
ATOM 658  O O   . LEU A 1 84  ? -23.672 -22.349 -13.007 1.00 93.60 84  A 1 
ATOM 659  C CB  . LEU A 1 84  ? -21.059 -20.473 -13.947 1.00 95.40 84  A 1 
ATOM 660  C CG  . LEU A 1 84  ? -21.907 -19.484 -13.125 1.00 94.92 84  A 1 
ATOM 661  C CD1 . LEU A 1 84  ? -21.740 -19.682 -11.616 1.00 90.06 84  A 1 
ATOM 662  C CD2 . LEU A 1 84  ? -21.518 -18.049 -13.475 1.00 90.17 84  A 1 
ATOM 663  N N   . LYS A 1 85  ? -23.322 -22.336 -15.225 1.00 94.98 85  A 1 
ATOM 664  C CA  . LYS A 1 85  ? -24.708 -22.650 -15.591 1.00 94.08 85  A 1 
ATOM 665  C C   . LYS A 1 85  ? -25.136 -24.011 -15.034 1.00 93.95 85  A 1 
ATOM 666  O O   . LYS A 1 85  ? -26.145 -24.087 -14.347 1.00 92.58 85  A 1 
ATOM 667  C CB  . LYS A 1 85  ? -24.871 -22.553 -17.114 1.00 93.58 85  A 1 
ATOM 668  C CG  . LYS A 1 85  ? -26.341 -22.716 -17.505 1.00 83.92 85  A 1 
ATOM 669  C CD  . LYS A 1 85  ? -26.554 -22.541 -19.012 1.00 78.21 85  A 1 
ATOM 670  C CE  . LYS A 1 85  ? -28.042 -22.752 -19.296 1.00 68.80 85  A 1 
ATOM 671  N NZ  . LYS A 1 85  ? -28.364 -22.596 -20.733 1.00 59.88 85  A 1 
ATOM 672  N N   . MET A 1 86  ? -24.335 -25.053 -15.226 1.00 94.09 86  A 1 
ATOM 673  C CA  . MET A 1 86  ? -24.617 -26.392 -14.689 1.00 93.50 86  A 1 
ATOM 674  C C   . MET A 1 86  ? -24.707 -26.416 -13.157 1.00 93.54 86  A 1 
ATOM 675  O O   . MET A 1 86  ? -25.542 -27.127 -12.609 1.00 91.98 86  A 1 
ATOM 676  C CB  . MET A 1 86  ? -23.533 -27.375 -15.141 1.00 93.47 86  A 1 
ATOM 677  C CG  . MET A 1 86  ? -23.604 -27.701 -16.638 1.00 89.61 86  A 1 
ATOM 678  S SD  . MET A 1 86  ? -22.280 -28.805 -17.212 1.00 85.23 86  A 1 
ATOM 679  C CE  . MET A 1 86  ? -22.812 -30.367 -16.457 1.00 73.05 86  A 1 
ATOM 680  N N   . LEU A 1 87  ? -23.876 -25.634 -12.460 1.00 93.93 87  A 1 
ATOM 681  C CA  . LEU A 1 87  ? -23.951 -25.490 -11.004 1.00 92.95 87  A 1 
ATOM 682  C C   . LEU A 1 87  ? -25.248 -24.814 -10.550 1.00 92.82 87  A 1 
ATOM 683  O O   . LEU A 1 87  ? -25.762 -25.152 -9.486  1.00 91.35 87  A 1 
ATOM 684  C CB  . LEU A 1 87  ? -22.757 -24.663 -10.503 1.00 92.59 87  A 1 
ATOM 685  C CG  . LEU A 1 87  ? -21.400 -25.378 -10.475 1.00 89.98 87  A 1 
ATOM 686  C CD1 . LEU A 1 87  ? -20.339 -24.355 -10.054 1.00 85.83 87  A 1 
ATOM 687  C CD2 . LEU A 1 87  ? -21.378 -26.532 -9.469  1.00 86.05 87  A 1 
ATOM 688  N N   . LYS A 1 88  ? -25.783 -23.862 -11.329 1.00 93.74 88  A 1 
ATOM 689  C CA  . LYS A 1 88  ? -27.048 -23.179 -11.015 1.00 92.93 88  A 1 
ATOM 690  C C   . LYS A 1 88  ? -28.274 -24.019 -11.348 1.00 92.90 88  A 1 
ATOM 691  O O   . LYS A 1 88  ? -29.235 -23.983 -10.584 1.00 90.20 88  A 1 
ATOM 692  C CB  . LYS A 1 88  ? -27.110 -21.830 -11.731 1.00 92.43 88  A 1 
ATOM 693  C CG  . LYS A 1 88  ? -26.174 -20.836 -11.038 1.00 90.57 88  A 1 
ATOM 694  C CD  . LYS A 1 88  ? -26.366 -19.435 -11.602 1.00 86.05 88  A 1 
ATOM 695  C CE  . LYS A 1 88  ? -25.589 -18.474 -10.704 1.00 82.12 88  A 1 
ATOM 696  N NZ  . LYS A 1 88  ? -25.930 -17.095 -10.976 1.00 75.52 88  A 1 
ATOM 697  N N   . ASP A 1 89  ? -28.217 -24.788 -12.427 1.00 92.81 89  A 1 
ATOM 698  C CA  . ASP A 1 89  ? -29.310 -25.668 -12.857 1.00 92.05 89  A 1 
ATOM 699  C C   . ASP A 1 89  ? -29.512 -26.837 -11.870 1.00 91.50 89  A 1 
ATOM 700  O O   . ASP A 1 89  ? -30.648 -27.200 -11.570 1.00 88.55 89  A 1 
ATOM 701  C CB  . ASP A 1 89  ? -29.024 -26.187 -14.280 1.00 91.35 89  A 1 
ATOM 702  C CG  . ASP A 1 89  ? -29.049 -25.118 -15.392 1.00 88.07 89  A 1 
ATOM 703  O OD1 . ASP A 1 89  ? -29.599 -24.016 -15.175 1.00 83.51 89  A 1 
ATOM 704  O OD2 . ASP A 1 89  ? -28.519 -25.412 -16.495 1.00 84.78 89  A 1 
ATOM 705  N N   . ASP A 1 90  ? -28.432 -27.380 -11.296 1.00 90.34 90  A 1 
ATOM 706  C CA  . ASP A 1 90  ? -28.498 -28.420 -10.259 1.00 89.49 90  A 1 
ATOM 707  C C   . ASP A 1 90  ? -27.513 -28.146 -9.097  1.00 89.33 90  A 1 
ATOM 708  O O   . ASP A 1 90  ? -26.395 -28.676 -9.066  1.00 85.86 90  A 1 
ATOM 709  C CB  . ASP A 1 90  ? -28.309 -29.809 -10.883 1.00 87.11 90  A 1 
ATOM 710  C CG  . ASP A 1 90  ? -28.555 -30.961 -9.896  1.00 80.70 90  A 1 
ATOM 711  O OD1 . ASP A 1 90  ? -28.772 -30.707 -8.680  1.00 76.27 90  A 1 
ATOM 712  O OD2 . ASP A 1 90  ? -28.482 -32.125 -10.357 1.00 76.22 90  A 1 
ATOM 713  N N   . PRO A 1 91  ? -27.935 -27.354 -8.085  1.00 89.39 91  A 1 
ATOM 714  C CA  . PRO A 1 91  ? -27.089 -27.001 -6.941  1.00 87.86 91  A 1 
ATOM 715  C C   . PRO A 1 91  ? -26.701 -28.169 -6.024  1.00 87.66 91  A 1 
ATOM 716  O O   . PRO A 1 91  ? -25.844 -28.011 -5.148  1.00 83.09 91  A 1 
ATOM 717  C CB  . PRO A 1 91  ? -27.893 -25.958 -6.151  1.00 86.12 91  A 1 
ATOM 718  C CG  . PRO A 1 91  ? -28.864 -25.381 -7.173  1.00 82.50 91  A 1 
ATOM 719  C CD  . PRO A 1 91  ? -29.157 -26.572 -8.068  1.00 86.88 91  A 1 
ATOM 720  N N   . LYS A 1 92  ? -27.367 -29.324 -6.143  1.00 87.97 92  A 1 
ATOM 721  C CA  . LYS A 1 92  ? -27.104 -30.514 -5.319  1.00 86.22 92  A 1 
ATOM 722  C C   . LYS A 1 92  ? -26.052 -31.428 -5.944  1.00 85.29 92  A 1 
ATOM 723  O O   . LYS A 1 92  ? -25.422 -32.210 -5.233  1.00 79.75 92  A 1 
ATOM 724  C CB  . LYS A 1 92  ? -28.405 -31.287 -5.070  1.00 84.25 92  A 1 
ATOM 725  C CG  . LYS A 1 92  ? -29.413 -30.514 -4.207  1.00 77.84 92  A 1 
ATOM 726  C CD  . LYS A 1 92  ? -30.655 -31.374 -3.945  1.00 72.63 92  A 1 
ATOM 727  C CE  . LYS A 1 92  ? -31.672 -30.627 -3.078  1.00 65.46 92  A 1 
ATOM 728  N NZ  . LYS A 1 92  ? -32.895 -31.440 -2.855  1.00 53.98 92  A 1 
ATOM 729  N N   . LYS A 1 93  ? -25.846 -31.328 -7.251  1.00 85.82 93  A 1 
ATOM 730  C CA  . LYS A 1 93  ? -24.891 -32.159 -7.980  1.00 83.96 93  A 1 
ATOM 731  C C   . LYS A 1 93  ? -23.466 -31.635 -7.805  1.00 83.90 93  A 1 
ATOM 732  O O   . LYS A 1 93  ? -23.122 -30.551 -8.274  1.00 78.01 93  A 1 
ATOM 733  C CB  . LYS A 1 93  ? -25.332 -32.221 -9.441  1.00 80.30 93  A 1 
ATOM 734  C CG  . LYS A 1 93  ? -24.578 -33.290 -10.235 1.00 73.63 93  A 1 
ATOM 735  C CD  . LYS A 1 93  ? -25.214 -33.393 -11.624 1.00 70.73 93  A 1 
ATOM 736  C CE  . LYS A 1 93  ? -24.582 -34.514 -12.445 1.00 62.96 93  A 1 
ATOM 737  N NZ  . LYS A 1 93  ? -25.317 -34.668 -13.722 1.00 54.72 93  A 1 
ATOM 738  N N   . ARG A 1 94  ? -22.603 -32.442 -7.190  1.00 84.43 94  A 1 
ATOM 739  C CA  . ARG A 1 94  ? -21.172 -32.125 -7.105  1.00 83.46 94  A 1 
ATOM 740  C C   . ARG A 1 94  ? -20.508 -32.377 -8.464  1.00 85.75 94  A 1 
ATOM 741  O O   . ARG A 1 94  ? -20.256 -33.519 -8.838  1.00 79.65 94  A 1 
ATOM 742  C CB  . ARG A 1 94  ? -20.519 -32.891 -5.943  1.00 78.67 94  A 1 
ATOM 743  C CG  . ARG A 1 94  ? -19.124 -32.322 -5.615  1.00 69.13 94  A 1 
ATOM 744  C CD  . ARG A 1 94  ? -18.521 -32.984 -4.365  1.00 65.21 94  A 1 
ATOM 745  N NE  . ARG A 1 94  ? -17.243 -32.348 -3.981  1.00 56.15 94  A 1 
ATOM 746  C CZ  . ARG A 1 94  ? -16.536 -32.577 -2.884  1.00 48.83 94  A 1 
ATOM 747  N NH1 . ARG A 1 94  ? -16.880 -33.484 -2.014  1.00 45.77 94  A 1 
ATOM 748  N NH2 . ARG A 1 94  ? -15.458 -31.881 -2.634  1.00 42.83 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? -20.240 -31.309 -9.189  1.00 84.25 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? -19.534 -31.346 -10.472 1.00 84.78 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? -18.028 -31.192 -10.236 1.00 87.22 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? -17.577 -30.137 -9.794  1.00 83.87 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? -20.079 -30.238 -11.390 1.00 81.37 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? -21.535 -30.448 -11.845 1.00 72.97 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? -22.037 -29.180 -12.537 1.00 67.92 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? -21.666 -31.615 -12.820 1.00 67.40 95  A 1 
ATOM 757  N N   . LEU A 1 96  ? -17.268 -32.231 -10.546 1.00 88.19 96  A 1 
ATOM 758  C CA  . LEU A 1 96  ? -15.806 -32.178 -10.490 1.00 89.50 96  A 1 
ATOM 759  C C   . LEU A 1 96  ? -15.261 -31.463 -11.734 1.00 90.72 96  A 1 
ATOM 760  O O   . LEU A 1 96  ? -15.616 -31.835 -12.858 1.00 87.32 96  A 1 
ATOM 761  C CB  . LEU A 1 96  ? -15.230 -33.600 -10.380 1.00 86.85 96  A 1 
ATOM 762  C CG  . LEU A 1 96  ? -15.597 -34.351 -9.089  1.00 82.05 96  A 1 
ATOM 763  C CD1 . LEU A 1 96  ? -15.113 -35.799 -9.188  1.00 76.18 96  A 1 
ATOM 764  C CD2 . LEU A 1 96  ? -14.956 -33.723 -7.851  1.00 74.89 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? -14.372 -30.489 -11.546 1.00 88.00 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? -13.737 -29.756 -12.648 1.00 88.83 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? -12.994 -30.676 -13.625 1.00 90.53 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? -13.066 -30.486 -14.839 1.00 87.59 97  A 1 
ATOM 769  N N   . SER A 1 98  ? -12.384 -31.738 -13.116 1.00 90.75 98  A 1 
ATOM 770  C CA  . SER A 1 98  ? -11.653 -32.739 -13.913 1.00 90.17 98  A 1 
ATOM 771  C C   . SER A 1 98  ? -12.526 -33.544 -14.894 1.00 90.80 98  A 1 
ATOM 772  O O   . SER A 1 98  ? -12.007 -34.086 -15.875 1.00 87.48 98  A 1 
ATOM 773  C CB  . SER A 1 98  ? -10.940 -33.705 -12.963 1.00 88.85 98  A 1 
ATOM 774  O OG  . SER A 1 98  ? -11.863 -34.343 -12.100 1.00 80.07 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? -13.842 -33.628 -14.655 1.00 92.05 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? -14.805 -34.362 -15.500 1.00 91.63 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? -15.568 -33.458 -16.473 1.00 92.67 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? -16.395 -33.954 -17.237 1.00 89.76 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? -15.767 -35.173 -14.620 1.00 90.18 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? -15.047 -36.285 -13.843 1.00 85.61 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? -16.058 -37.167 -13.097 1.00 79.11 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? -15.319 -38.291 -12.362 1.00 73.65 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? -16.255 -39.227 -11.688 1.00 62.21 99  A 1 
ATOM 784  N N   . MET A 1 100 ? -15.324 -32.157 -16.446 1.00 92.26 100 A 1 
ATOM 785  C CA  . MET A 1 100 ? -16.001 -31.224 -17.345 1.00 92.63 100 A 1 
ATOM 786  C C   . MET A 1 100 ? -15.566 -31.423 -18.798 1.00 93.37 100 A 1 
ATOM 787  O O   . MET A 1 100 ? -14.381 -31.527 -19.107 1.00 90.90 100 A 1 
ATOM 788  C CB  . MET A 1 100 ? -15.765 -29.778 -16.901 1.00 90.92 100 A 1 
ATOM 789  C CG  . MET A 1 100 ? -16.681 -29.411 -15.729 1.00 82.15 100 A 1 
ATOM 790  S SD  . MET A 1 100 ? -18.458 -29.413 -16.106 1.00 83.48 100 A 1 
ATOM 791  C CE  . MET A 1 100 ? -18.536 -28.084 -17.334 1.00 72.41 100 A 1 
ATOM 792  N N   . GLN A 1 101 ? -16.553 -31.433 -19.709 1.00 93.88 101 A 1 
ATOM 793  C CA  . GLN A 1 101 ? -16.281 -31.364 -21.138 1.00 93.71 101 A 1 
ATOM 794  C C   . GLN A 1 101 ? -15.945 -29.921 -21.509 1.00 94.31 101 A 1 
ATOM 795  O O   . GLN A 1 101 ? -16.793 -29.034 -21.351 1.00 92.47 101 A 1 
ATOM 796  C CB  . GLN A 1 101 ? -17.494 -31.881 -21.912 1.00 92.36 101 A 1 
ATOM 797  C CG  . GLN A 1 101 ? -17.215 -32.015 -23.415 1.00 81.21 101 A 1 
ATOM 798  C CD  . GLN A 1 101 ? -18.472 -32.371 -24.201 1.00 75.47 101 A 1 
ATOM 799  O OE1 . GLN A 1 101 ? -19.592 -32.257 -23.715 1.00 68.04 101 A 1 
ATOM 800  N NE2 . GLN A 1 101 ? -18.334 -32.762 -25.445 1.00 63.62 101 A 1 
ATOM 801  N N   . ARG A 1 102 ? -14.730 -29.715 -22.015 1.00 94.82 102 A 1 
ATOM 802  C CA  . ARG A 1 102 ? -14.276 -28.416 -22.517 1.00 95.26 102 A 1 
ATOM 803  C C   . ARG A 1 102 ? -15.038 -28.025 -23.781 1.00 95.89 102 A 1 
ATOM 804  O O   . ARG A 1 102 ? -15.329 -28.873 -24.625 1.00 93.90 102 A 1 
ATOM 805  C CB  . ARG A 1 102 ? -12.756 -28.415 -22.743 1.00 93.81 102 A 1 
ATOM 806  C CG  . ARG A 1 102 ? -11.990 -28.489 -21.413 1.00 89.29 102 A 1 
ATOM 807  C CD  . ARG A 1 102 ? -10.476 -28.328 -21.607 1.00 87.10 102 A 1 
ATOM 808  N NE  . ARG A 1 102 ? -9.853  -29.536 -22.182 1.00 79.78 102 A 1 
ATOM 809  C CZ  . ARG A 1 102 ? -8.638  -29.595 -22.697 1.00 77.45 102 A 1 
ATOM 810  N NH1 . ARG A 1 102 ? -7.884  -28.545 -22.830 1.00 68.46 102 A 1 
ATOM 811  N NH2 . ARG A 1 102 ? -8.142  -30.726 -23.080 1.00 66.51 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -15.380 -26.753 -23.857 1.00 95.37 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -15.920 -26.117 -25.054 1.00 95.70 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -14.775 -25.519 -25.886 1.00 96.05 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -13.680 -25.344 -25.348 1.00 94.27 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -16.954 -25.059 -24.639 1.00 94.86 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -18.249 -25.638 -24.045 1.00 93.67 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -19.193 -24.489 -23.691 1.00 87.45 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -18.986 -26.558 -25.027 1.00 87.65 103 A 1 
ATOM 820  N N   . PRO A 1 104 ? -15.027 -25.202 -27.171 1.00 96.28 104 A 1 
ATOM 821  C CA  . PRO A 1 104 ? -14.059 -24.462 -27.972 1.00 96.15 104 A 1 
ATOM 822  C C   . PRO A 1 104 ? -13.629 -23.163 -27.287 1.00 96.48 104 A 1 
ATOM 823  O O   . PRO A 1 104 ? -14.443 -22.488 -26.637 1.00 95.19 104 A 1 
ATOM 824  C CB  . PRO A 1 104 ? -14.745 -24.198 -29.315 1.00 95.34 104 A 1 
ATOM 825  C CG  . PRO A 1 104 ? -15.768 -25.328 -29.413 1.00 92.98 104 A 1 
ATOM 826  C CD  . PRO A 1 104 ? -16.205 -25.511 -27.967 1.00 95.38 104 A 1 
ATOM 827  N N   . GLU A 1 105 ? -12.353 -22.838 -27.430 1.00 96.03 105 A 1 
ATOM 828  C CA  . GLU A 1 105 ? -11.777 -21.595 -26.924 1.00 96.00 105 A 1 
ATOM 829  C C   . GLU A 1 105 ? -12.387 -20.380 -27.631 1.00 96.19 105 A 1 
ATOM 830  O O   . GLU A 1 105 ? -12.840 -20.474 -28.770 1.00 94.40 105 A 1 
ATOM 831  C CB  . GLU A 1 105 ? -10.248 -21.610 -27.067 1.00 94.62 105 A 1 
ATOM 832  C CG  . GLU A 1 105 ? -9.598  -22.732 -26.239 1.00 91.57 105 A 1 
ATOM 833  C CD  . GLU A 1 105 ? -8.065  -22.644 -26.164 1.00 90.60 105 A 1 
ATOM 834  O OE1 . GLU A 1 105 ? -7.477  -23.634 -25.674 1.00 82.18 105 A 1 
ATOM 835  O OE2 . GLU A 1 105 ? -7.503  -21.586 -26.503 1.00 83.65 105 A 1 
ATOM 836  N N   . ILE A 1 106 ? -12.408 -19.234 -26.954 1.00 96.35 106 A 1 
ATOM 837  C CA  . ILE A 1 106 ? -12.797 -17.976 -27.597 1.00 96.22 106 A 1 
ATOM 838  C C   . ILE A 1 106 ? -11.675 -17.480 -28.519 1.00 96.26 106 A 1 
ATOM 839  O O   . ILE A 1 106 ? -10.489 -17.712 -28.270 1.00 94.23 106 A 1 
ATOM 840  C CB  . ILE A 1 106 ? -13.251 -16.900 -26.581 1.00 95.27 106 A 1 
ATOM 841  C CG1 . ILE A 1 106 ? -12.109 -16.415 -25.667 1.00 90.38 106 A 1 
ATOM 842  C CG2 . ILE A 1 106 ? -14.452 -17.412 -25.768 1.00 88.95 106 A 1 
ATOM 843  C CD1 . ILE A 1 106 ? -12.492 -15.233 -24.769 1.00 88.79 106 A 1 
ATOM 844  N N   . GLU A 1 107 ? -12.051 -16.765 -29.571 1.00 95.92 107 A 1 
ATOM 845  C CA  . GLU A 1 107 ? -11.088 -16.167 -30.504 1.00 95.55 107 A 1 
ATOM 846  C C   . GLU A 1 107 ? -10.224 -15.106 -29.810 1.00 95.96 107 A 1 
ATOM 847  O O   . GLU A 1 107 ? -10.724 -14.317 -29.014 1.00 93.27 107 A 1 
ATOM 848  C CB  . GLU A 1 107 ? -11.824 -15.538 -31.692 1.00 93.55 107 A 1 
ATOM 849  C CG  . GLU A 1 107 ? -12.564 -16.585 -32.543 1.00 83.48 107 A 1 
ATOM 850  C CD  . GLU A 1 107 ? -13.310 -15.974 -33.743 1.00 76.59 107 A 1 
ATOM 851  O OE1 . GLU A 1 107 ? -13.883 -16.778 -34.513 1.00 67.89 107 A 1 
ATOM 852  O OE2 . GLU A 1 107 ? -13.333 -14.734 -33.862 1.00 67.73 107 A 1 
ATOM 853  N N   . LYS A 1 108 ? -8.929  -15.051 -30.120 1.00 95.54 108 A 1 
ATOM 854  C CA  . LYS A 1 108 ? -7.995  -14.092 -29.487 1.00 94.79 108 A 1 
ATOM 855  C C   . LYS A 1 108 ? -8.348  -12.635 -29.778 1.00 95.17 108 A 1 
ATOM 856  O O   . LYS A 1 108 ? -8.263  -11.799 -28.881 1.00 91.57 108 A 1 
ATOM 857  C CB  . LYS A 1 108 ? -6.555  -14.383 -29.928 1.00 92.62 108 A 1 
ATOM 858  C CG  . LYS A 1 108 ? -6.022  -15.676 -29.303 1.00 80.93 108 A 1 
ATOM 859  C CD  . LYS A 1 108 ? -4.560  -15.893 -29.708 1.00 75.43 108 A 1 
ATOM 860  C CE  . LYS A 1 108 ? -4.035  -17.167 -29.047 1.00 66.41 108 A 1 
ATOM 861  N NZ  . LYS A 1 108 ? -2.644  -17.455 -29.465 1.00 56.71 108 A 1 
ATOM 862  N N   . ASP A 1 109 ? -8.799  -12.356 -31.003 1.00 94.67 109 A 1 
ATOM 863  C CA  . ASP A 1 109 ? -9.134  -11.011 -31.489 1.00 94.17 109 A 1 
ATOM 864  C C   . ASP A 1 109 ? -10.654 -10.794 -31.598 1.00 94.31 109 A 1 
ATOM 865  O O   . ASP A 1 109 ? -11.136 -9.981  -32.384 1.00 89.11 109 A 1 
ATOM 866  C CB  . ASP A 1 109 ? -8.385  -10.744 -32.805 1.00 92.09 109 A 1 
ATOM 867  C CG  . ASP A 1 109 ? -6.868  -10.886 -32.642 1.00 86.94 109 A 1 
ATOM 868  O OD1 . ASP A 1 109 ? -6.319  -10.296 -31.685 1.00 79.17 109 A 1 
ATOM 869  O OD2 . ASP A 1 109 ? -6.268  -11.624 -33.453 1.00 80.22 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? -11.436 -11.530 -30.803 1.00 95.41 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? -12.888 -11.423 -30.789 1.00 95.55 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? -13.411 -10.137 -30.132 1.00 96.61 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? -12.673 -9.324  -29.565 1.00 95.13 110 A 1 
ATOM 874  N N   . SER A 1 111 ? -14.727 -9.946  -30.185 1.00 96.54 111 A 1 
ATOM 875  C CA  . SER A 1 111 ? -15.415 -8.805  -29.569 1.00 96.80 111 A 1 
ATOM 876  C C   . SER A 1 111 ? -16.126 -9.209  -28.281 1.00 97.00 111 A 1 
ATOM 877  O O   . SER A 1 111 ? -16.836 -10.216 -28.241 1.00 94.68 111 A 1 
ATOM 878  C CB  . SER A 1 111 ? -16.408 -8.192  -30.553 1.00 95.35 111 A 1 
ATOM 879  O OG  . SER A 1 111 ? -17.095 -7.109  -29.951 1.00 84.52 111 A 1 
ATOM 880  N N   . ILE A 1 112 ? -16.023 -8.364  -27.240 1.00 97.08 112 A 1 
ATOM 881  C CA  . ILE A 1 112 ? -16.713 -8.562  -25.953 1.00 97.25 112 A 1 
ATOM 882  C C   . ILE A 1 112 ? -18.232 -8.688  -26.125 1.00 97.41 112 A 1 
ATOM 883  O O   . ILE A 1 112 ? -18.879 -9.445  -25.404 1.00 96.45 112 A 1 
ATOM 884  C CB  . ILE A 1 112 ? -16.342 -7.405  -24.991 1.00 96.55 112 A 1 
ATOM 885  C CG1 . ILE A 1 112 ? -16.667 -7.706  -23.515 1.00 93.61 112 A 1 
ATOM 886  C CG2 . ILE A 1 112 ? -17.010 -6.080  -25.378 1.00 93.11 112 A 1 
ATOM 887  C CD1 . ILE A 1 112 ? -15.734 -8.738  -22.881 1.00 89.32 112 A 1 
ATOM 888  N N   . SER A 1 113 ? -18.805 -7.977  -27.108 1.00 97.48 113 A 1 
ATOM 889  C CA  . SER A 1 113 ? -20.243 -7.970  -27.396 1.00 97.04 113 A 1 
ATOM 890  C C   . SER A 1 113 ? -20.762 -9.299  -27.949 1.00 96.82 113 A 1 
ATOM 891  O O   . SER A 1 113 ? -21.953 -9.567  -27.837 1.00 94.30 113 A 1 
ATOM 892  C CB  . SER A 1 113 ? -20.570 -6.859  -28.397 1.00 95.96 113 A 1 
ATOM 893  O OG  . SER A 1 113 ? -20.103 -5.606  -27.925 1.00 88.26 113 A 1 
ATOM 894  N N   . ASN A 1 114 ? -19.883 -10.136 -28.510 1.00 96.99 114 A 1 
ATOM 895  C CA  . ASN A 1 114 ? -20.258 -11.456 -29.025 1.00 96.49 114 A 1 
ATOM 896  C C   . ASN A 1 114 ? -20.272 -12.525 -27.921 1.00 96.64 114 A 1 
ATOM 897  O O   . ASN A 1 114 ? -20.860 -13.587 -28.101 1.00 94.68 114 A 1 
ATOM 898  C CB  . ASN A 1 114 ? -19.286 -11.849 -30.148 1.00 95.54 114 A 1 
ATOM 899  C CG  . ASN A 1 114 ? -19.330 -10.936 -31.364 1.00 92.27 114 A 1 
ATOM 900  O OD1 . ASN A 1 114 ? -20.172 -10.066 -31.516 1.00 84.72 114 A 1 
ATOM 901  N ND2 . ASN A 1 114 ? -18.402 -11.106 -32.278 1.00 84.69 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? -19.612 -12.254 -26.787 1.00 96.79 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? -19.395 -13.230 -25.705 1.00 96.91 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? -20.223 -12.900 -24.463 1.00 97.14 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? -20.694 -13.807 -23.773 1.00 95.01 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? -17.893 -13.312 -25.366 1.00 95.84 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? -17.599 -14.367 -24.299 1.00 90.35 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? -17.061 -13.682 -26.603 1.00 89.85 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? -20.417 -11.612 -24.159 1.00 96.72 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? -21.142 -11.140 -22.979 1.00 97.03 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? -22.412 -10.374 -23.350 1.00 97.23 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? -22.447 -9.600  -24.305 1.00 96.10 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? -20.233 -10.268 -22.092 1.00 96.84 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? -19.012 -10.977 -21.488 1.00 96.24 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? -18.295 -10.008 -20.542 1.00 92.73 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? -19.388 -12.218 -20.681 1.00 93.50 116 A 1 
ATOM 917  N N   . THR A 1 117 ? -23.435 -10.511 -22.496 1.00 97.30 117 A 1 
ATOM 918  C CA  . THR A 1 117 ? -24.684 -9.745  -22.563 1.00 97.34 117 A 1 
ATOM 919  C C   . THR A 1 117 ? -24.911 -8.961  -21.271 1.00 97.55 117 A 1 
ATOM 920  O O   . THR A 1 117 ? -24.478 -9.358  -20.187 1.00 96.30 117 A 1 
ATOM 921  C CB  . THR A 1 117 ? -25.887 -10.640 -22.889 1.00 96.31 117 A 1 
ATOM 922  O OG1 . THR A 1 117 ? -26.010 -11.686 -21.959 1.00 88.02 117 A 1 
ATOM 923  C CG2 . THR A 1 117 ? -25.770 -11.274 -24.274 1.00 84.86 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? -25.587 -7.811  -21.365 1.00 97.58 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? -25.948 -7.014  -20.184 1.00 97.70 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? -26.878 -7.828  -19.283 1.00 97.60 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? -27.830 -8.447  -19.754 1.00 95.64 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? -26.575 -5.667  -20.581 1.00 97.06 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? -26.972 -4.843  -19.346 1.00 92.31 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? -25.581 -4.824  -21.392 1.00 91.55 118 A 1 
ATOM 931  N N   . GLY A 1 119 ? -26.606 -7.833  -17.975 1.00 97.18 119 A 1 
ATOM 932  C CA  . GLY A 1 119 ? -27.336 -8.623  -16.983 1.00 96.76 119 A 1 
ATOM 933  C C   . GLY A 1 119 ? -26.825 -10.058 -16.796 1.00 97.00 119 A 1 
ATOM 934  O O   . GLY A 1 119 ? -27.229 -10.712 -15.833 1.00 95.02 119 A 1 
ATOM 935  N N   . GLN A 1 120 ? -25.923 -10.536 -17.645 1.00 97.28 120 A 1 
ATOM 936  C CA  . GLN A 1 120 ? -25.306 -11.857 -17.511 1.00 97.29 120 A 1 
ATOM 937  C C   . GLN A 1 120 ? -24.485 -11.950 -16.224 1.00 97.51 120 A 1 
ATOM 938  O O   . GLN A 1 120 ? -23.716 -11.048 -15.893 1.00 96.45 120 A 1 
ATOM 939  C CB  . GLN A 1 120 ? -24.453 -12.136 -18.752 1.00 96.41 120 A 1 
ATOM 940  C CG  . GLN A 1 120 ? -23.769 -13.513 -18.761 1.00 94.58 120 A 1 
ATOM 941  C CD  . GLN A 1 120 ? -23.005 -13.747 -20.060 1.00 95.28 120 A 1 
ATOM 942  O OE1 . GLN A 1 120 ? -23.139 -13.015 -21.031 1.00 88.79 120 A 1 
ATOM 943  N NE2 . GLN A 1 120 ? -22.186 -14.761 -20.147 1.00 87.60 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? -24.638 -13.061 -15.512 1.00 96.75 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? -23.826 -13.381 -14.342 1.00 96.73 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? -22.595 -14.199 -14.751 1.00 96.89 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? -22.682 -15.105 -15.588 1.00 95.49 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? -24.667 -14.096 -13.280 1.00 95.58 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? -25.784 -13.176 -12.739 1.00 93.13 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? -26.598 -13.791 -11.601 1.00 92.84 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? -27.264 -13.031 -10.854 1.00 84.90 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? -26.567 -15.019 -11.437 1.00 86.97 121 A 1 
ATOM 953  N N   . LEU A 1 122 ? -21.458 -13.884 -14.162 1.00 96.84 122 A 1 
ATOM 954  C CA  . LEU A 1 122 ? -20.189 -14.548 -14.437 1.00 97.03 122 A 1 
ATOM 955  C C   . LEU A 1 122 ? -19.290 -14.558 -13.203 1.00 97.45 122 A 1 
ATOM 956  O O   . LEU A 1 122 ? -19.385 -13.688 -12.338 1.00 96.47 122 A 1 
ATOM 957  C CB  . LEU A 1 122 ? -19.492 -13.916 -15.666 1.00 95.74 122 A 1 
ATOM 958  C CG  . LEU A 1 122 ? -18.912 -12.493 -15.505 1.00 94.89 122 A 1 
ATOM 959  C CD1 . LEU A 1 122 ? -18.004 -12.184 -16.695 1.00 89.17 122 A 1 
ATOM 960  C CD2 . LEU A 1 122 ? -19.987 -11.409 -15.459 1.00 89.61 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? -18.409 -15.543 -13.129 1.00 97.47 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? -17.346 -15.575 -12.130 1.00 97.60 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? -16.177 -14.711 -12.607 1.00 97.88 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? -15.711 -14.861 -13.735 1.00 97.17 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? -16.905 -17.019 -11.869 1.00 97.04 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? -17.959 -17.867 -11.137 1.00 96.09 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? -17.545 -19.332 -11.161 1.00 93.03 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? -18.119 -17.442 -9.676  1.00 92.88 123 A 1 
ATOM 969  N N   . VAL A 1 124 ? -15.719 -13.829 -11.737 1.00 97.96 124 A 1 
ATOM 970  C CA  . VAL A 1 124 ? -14.588 -12.929 -11.989 1.00 97.98 124 A 1 
ATOM 971  C C   . VAL A 1 124 ? -13.673 -12.872 -10.777 1.00 97.83 124 A 1 
ATOM 972  O O   . VAL A 1 124 ? -14.127 -12.971 -9.639  1.00 97.06 124 A 1 
ATOM 973  C CB  . VAL A 1 124 ? -15.044 -11.511 -12.370 1.00 97.59 124 A 1 
ATOM 974  C CG1 . VAL A 1 124 ? -15.657 -11.488 -13.768 1.00 95.33 124 A 1 
ATOM 975  C CG2 . VAL A 1 124 ? -16.048 -10.909 -11.375 1.00 93.75 124 A 1 
ATOM 976  N N   . GLN A 1 125 ? -12.393 -12.682 -11.023 1.00 97.83 125 A 1 
ATOM 977  C CA  . GLN A 1 125 ? -11.370 -12.541 -9.991  1.00 97.98 125 A 1 
ATOM 978  C C   . GLN A 1 125 ? -10.759 -11.140 -10.037 1.00 97.92 125 A 1 
ATOM 979  O O   . GLN A 1 125 ? -10.577 -10.567 -11.111 1.00 97.08 125 A 1 
ATOM 980  C CB  . GLN A 1 125 ? -10.337 -13.652 -10.185 1.00 97.36 125 A 1 
ATOM 981  C CG  . GLN A 1 125 ? -9.313  -13.739 -9.046  1.00 96.15 125 A 1 
ATOM 982  C CD  . GLN A 1 125 ? -8.439  -14.983 -9.165  1.00 97.03 125 A 1 
ATOM 983  O OE1 . GLN A 1 125 ? -8.128  -15.467 -10.241 1.00 90.77 125 A 1 
ATOM 984  N NE2 . GLN A 1 125 ? -8.024  -15.566 -8.062  1.00 89.42 125 A 1 
ATOM 985  N N   . ILE A 1 126 ? -10.429 -10.586 -8.876  1.00 96.51 126 A 1 
ATOM 986  C CA  . ILE A 1 126 ? -9.747  -9.293  -8.791  1.00 95.98 126 A 1 
ATOM 987  C C   . ILE A 1 126 ? -8.295  -9.453  -9.257  1.00 95.55 126 A 1 
ATOM 988  O O   . ILE A 1 126 ? -7.491  -10.115 -8.607  1.00 94.50 126 A 1 
ATOM 989  C CB  . ILE A 1 126 ? -9.823  -8.713  -7.366  1.00 95.40 126 A 1 
ATOM 990  C CG1 . ILE A 1 126 ? -11.264 -8.614  -6.813  1.00 93.65 126 A 1 
ATOM 991  C CG2 . ILE A 1 126 ? -9.148  -7.334  -7.310  1.00 93.81 126 A 1 
ATOM 992  C CD1 . ILE A 1 126 ? -12.235 -7.746  -7.616  1.00 88.63 126 A 1 
ATOM 993  N N   . ALA A 1 127 ? -7.960  -8.814  -10.377 1.00 95.54 127 A 1 
ATOM 994  C CA  . ALA A 1 127 ? -6.599  -8.771  -10.920 1.00 94.81 127 A 1 
ATOM 995  C C   . ALA A 1 127 ? -5.810  -7.540  -10.438 1.00 93.55 127 A 1 
ATOM 996  O O   . ALA A 1 127 ? -4.581  -7.567  -10.351 1.00 91.46 127 A 1 
ATOM 997  C CB  . ALA A 1 127 ? -6.698  -8.794  -12.450 1.00 95.00 127 A 1 
ATOM 998  N N   . LYS A 1 128 ? -6.508  -6.434  -10.147 1.00 93.52 128 A 1 
ATOM 999  C CA  . LYS A 1 128 ? -5.950  -5.219  -9.535  1.00 92.57 128 A 1 
ATOM 1000 C C   . LYS A 1 128 ? -6.977  -4.614  -8.590  1.00 92.90 128 A 1 
ATOM 1001 O O   . LYS A 1 128 ? -8.152  -4.536  -8.944  1.00 91.94 128 A 1 
ATOM 1002 C CB  . LYS A 1 128 ? -5.553  -4.166  -10.585 1.00 91.00 128 A 1 
ATOM 1003 C CG  . LYS A 1 128 ? -4.528  -4.673  -11.602 1.00 85.06 128 A 1 
ATOM 1004 C CD  . LYS A 1 128 ? -4.061  -3.534  -12.512 1.00 81.51 128 A 1 
ATOM 1005 C CE  . LYS A 1 128 ? -3.060  -4.080  -13.530 1.00 73.87 128 A 1 
ATOM 1006 N NZ  . LYS A 1 128 ? -2.521  -3.002  -14.389 1.00 66.62 128 A 1 
ATOM 1007 N N   . GLU A 1 129 ? -6.510  -4.127  -7.455  1.00 88.67 129 A 1 
ATOM 1008 C CA  . GLU A 1 129 ? -7.335  -3.446  -6.453  1.00 87.91 129 A 1 
ATOM 1009 C C   . GLU A 1 129 ? -7.897  -2.111  -6.989  1.00 88.76 129 A 1 
ATOM 1010 O O   . GLU A 1 129 ? -7.296  -1.500  -7.888  1.00 87.67 129 A 1 
ATOM 1011 C CB  . GLU A 1 129 ? -6.506  -3.252  -5.170  1.00 86.00 129 A 1 
ATOM 1012 C CG  . GLU A 1 129 ? -6.253  -4.599  -4.464  1.00 81.61 129 A 1 
ATOM 1013 C CD  . GLU A 1 129 ? -5.225  -4.560  -3.321  1.00 81.73 129 A 1 
ATOM 1014 O OE1 . GLU A 1 129 ? -4.750  -5.661  -2.933  1.00 73.49 129 A 1 
ATOM 1015 O OE2 . GLU A 1 129 ? -4.823  -3.470  -2.875  1.00 74.56 129 A 1 
ATOM 1016 N N   . PRO A 1 130 ? -9.062  -1.650  -6.484  1.00 88.55 130 A 1 
ATOM 1017 C CA  . PRO A 1 130 ? -9.604  -0.346  -6.836  1.00 87.93 130 A 1 
ATOM 1018 C C   . PRO A 1 130 ? -8.690  0.784   -6.342  1.00 86.79 130 A 1 
ATOM 1019 O O   . PRO A 1 130 ? -8.006  0.664   -5.329  1.00 84.42 130 A 1 
ATOM 1020 C CB  . PRO A 1 130 ? -10.989 -0.291  -6.184  1.00 87.70 130 A 1 
ATOM 1021 C CG  . PRO A 1 130 ? -10.858 -1.226  -4.982  1.00 86.92 130 A 1 
ATOM 1022 C CD  . PRO A 1 130 ? -9.894  -2.297  -5.480  1.00 89.18 130 A 1 
ATOM 1023 N N   . ILE A 1 131 ? -8.716  1.914   -7.054  1.00 83.71 131 A 1 
ATOM 1024 C CA  . ILE A 1 131 ? -8.060  3.160   -6.625  1.00 81.12 131 A 1 
ATOM 1025 C C   . ILE A 1 131 ? -9.107  4.250   -6.385  1.00 80.56 131 A 1 
ATOM 1026 O O   . ILE A 1 131 ? -10.291 4.082   -6.694  1.00 76.48 131 A 1 
ATOM 1027 C CB  . ILE A 1 131 ? -6.962  3.598   -7.630  1.00 78.35 131 A 1 
ATOM 1028 C CG1 . ILE A 1 131 ? -7.533  3.844   -9.046  1.00 71.81 131 A 1 
ATOM 1029 C CG2 . ILE A 1 131 ? -5.828  2.559   -7.656  1.00 70.53 131 A 1 
ATOM 1030 C CD1 . ILE A 1 131 ? -6.528  4.496   -10.010 1.00 65.76 131 A 1 
ATOM 1031 N N   . SER A 1 132 ? -8.667  5.413   -5.888  1.00 79.80 132 A 1 
ATOM 1032 C CA  . SER A 1 132 ? -9.549  6.553   -5.603  1.00 78.77 132 A 1 
ATOM 1033 C C   . SER A 1 132 ? -10.419 6.982   -6.790  1.00 79.90 132 A 1 
ATOM 1034 O O   . SER A 1 132 ? -11.532 7.456   -6.578  1.00 77.65 132 A 1 
ATOM 1035 C CB  . SER A 1 132 ? -8.700  7.749   -5.150  1.00 76.24 132 A 1 
ATOM 1036 O OG  . SER A 1 132 ? -7.771  8.070   -6.171  1.00 66.35 132 A 1 
ATOM 1037 N N   . THR A 1 133 ? -9.972  6.783   -8.036  1.00 83.19 133 A 1 
ATOM 1038 C CA  . THR A 1 133 ? -10.689 7.219   -9.251  1.00 83.30 133 A 1 
ATOM 1039 C C   . THR A 1 133 ? -11.294 6.077   -10.071 1.00 84.63 133 A 1 
ATOM 1040 O O   . THR A 1 133 ? -12.267 6.313   -10.787 1.00 80.98 133 A 1 
ATOM 1041 C CB  . THR A 1 133 ? -9.786  8.081   -10.143 1.00 80.96 133 A 1 
ATOM 1042 O OG1 . THR A 1 133 ? -8.617  7.360   -10.454 1.00 76.00 133 A 1 
ATOM 1043 C CG2 . THR A 1 133 ? -9.378  9.383   -9.459  1.00 73.81 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? -10.797 4.833   -9.952  1.00 89.12 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? -11.193 3.694   -10.797 1.00 90.53 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? -11.548 2.467   -9.959  1.00 92.00 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? -10.900 2.195   -8.956  1.00 90.27 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? -10.071 3.375   -11.805 1.00 88.77 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? -9.801  4.553   -12.759 1.00 83.68 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? -8.686  4.262   -13.776 1.00 82.06 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? -8.460  5.530   -14.614 1.00 74.12 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? -7.335  5.403   -15.579 1.00 67.19 134 A 1 
ATOM 1053 N N   . GLY A 1 135 ? -12.554 1.715   -10.400 1.00 92.43 135 A 1 
ATOM 1054 C CA  . GLY A 1 135 ? -12.907 0.427   -9.809  1.00 93.12 135 A 1 
ATOM 1055 C C   . GLY A 1 135 ? -11.831 -0.644  -10.037 1.00 93.97 135 A 1 
ATOM 1056 O O   . GLY A 1 135 ? -10.851 -0.388  -10.746 1.00 93.24 135 A 1 
ATOM 1057 N N   . PRO A 1 136 ? -11.994 -1.840  -9.457  1.00 94.52 136 A 1 
ATOM 1058 C CA  . PRO A 1 136 ? -11.021 -2.910  -9.624  1.00 95.40 136 A 1 
ATOM 1059 C C   . PRO A 1 136 ? -10.939 -3.367  -11.087 1.00 96.39 136 A 1 
ATOM 1060 O O   . PRO A 1 136 ? -11.909 -3.284  -11.844 1.00 96.02 136 A 1 
ATOM 1061 C CB  . PRO A 1 136 ? -11.474 -4.031  -8.684  1.00 94.49 136 A 1 
ATOM 1062 C CG  . PRO A 1 136 ? -12.979 -3.807  -8.549  1.00 92.66 136 A 1 
ATOM 1063 C CD  . PRO A 1 136 ? -13.118 -2.291  -8.650  1.00 94.33 136 A 1 
ATOM 1064 N N   . ARG A 1 137 ? -9.768  -3.884  -11.487 1.00 95.64 137 A 1 
ATOM 1065 C CA  . ARG A 1 137 ? -9.629  -4.612  -12.752 1.00 96.35 137 A 1 
ATOM 1066 C C   . ARG A 1 137 ? -9.886  -6.093  -12.507 1.00 96.83 137 A 1 
ATOM 1067 O O   . ARG A 1 137 ? -9.346  -6.655  -11.552 1.00 95.97 137 A 1 
ATOM 1068 C CB  . ARG A 1 137 ? -8.271  -4.339  -13.402 1.00 95.70 137 A 1 
ATOM 1069 C CG  . ARG A 1 137 ? -8.179  -4.988  -14.798 1.00 89.48 137 A 1 
ATOM 1070 C CD  . ARG A 1 137 ? -6.911  -4.544  -15.526 1.00 86.24 137 A 1 
ATOM 1071 N NE  . ARG A 1 137 ? -6.797  -5.168  -16.849 1.00 81.53 137 A 1 
ATOM 1072 C CZ  . ARG A 1 137 ? -6.236  -4.673  -17.939 1.00 79.26 137 A 1 
ATOM 1073 N NH1 . ARG A 1 137 ? -5.686  -3.493  -17.973 1.00 64.58 137 A 1 
ATOM 1074 N NH2 . ARG A 1 137 ? -6.231  -5.369  -19.036 1.00 71.30 137 A 1 
ATOM 1075 N N   . LEU A 1 138 ? -10.668 -6.696  -13.385 1.00 97.21 138 A 1 
ATOM 1076 C CA  . LEU A 1 138 ? -11.107 -8.077  -13.288 1.00 97.79 138 A 1 
ATOM 1077 C C   . LEU A 1 138 ? -10.414 -8.964  -14.323 1.00 97.92 138 A 1 
ATOM 1078 O O   . LEU A 1 138 ? -9.969  -8.494  -15.371 1.00 97.46 138 A 1 
ATOM 1079 C CB  . LEU A 1 138 ? -12.630 -8.125  -13.455 1.00 97.78 138 A 1 
ATOM 1080 C CG  . LEU A 1 138 ? -13.426 -7.268  -12.462 1.00 97.31 138 A 1 
ATOM 1081 C CD1 . LEU A 1 138 ? -14.906 -7.367  -12.803 1.00 95.56 138 A 1 
ATOM 1082 C CD2 . LEU A 1 138 ? -13.217 -7.719  -11.018 1.00 95.37 138 A 1 
ATOM 1083 N N   . THR A 1 139 ? -10.395 -10.252 -14.020 1.00 97.98 139 A 1 
ATOM 1084 C CA  . THR A 1 139 ? -10.148 -11.337 -14.971 1.00 98.09 139 A 1 
ATOM 1085 C C   . THR A 1 139 ? -11.217 -12.414 -14.788 1.00 98.11 139 A 1 
ATOM 1086 O O   . THR A 1 139 ? -11.664 -12.651 -13.666 1.00 97.60 139 A 1 
ATOM 1087 C CB  . THR A 1 139 ? -8.724  -11.898 -14.827 1.00 97.70 139 A 1 
ATOM 1088 O OG1 . THR A 1 139 ? -8.537  -12.946 -15.749 1.00 93.69 139 A 1 
ATOM 1089 C CG2 . THR A 1 139 ? -8.389  -12.453 -13.442 1.00 93.77 139 A 1 
ATOM 1090 N N   . ALA A 1 140 ? -11.646 -13.062 -15.871 1.00 97.95 140 A 1 
ATOM 1091 C CA  . ALA A 1 140 ? -12.474 -14.266 -15.798 1.00 97.84 140 A 1 
ATOM 1092 C C   . ALA A 1 140 ? -11.640 -15.552 -15.907 1.00 97.57 140 A 1 
ATOM 1093 O O   . ALA A 1 140 ? -12.166 -16.642 -15.705 1.00 95.93 140 A 1 
ATOM 1094 C CB  . ALA A 1 140 ? -13.585 -14.174 -16.847 1.00 97.56 140 A 1 
ATOM 1095 N N   . GLU A 1 141 ? -10.338 -15.441 -16.165 1.00 97.79 141 A 1 
ATOM 1096 C CA  . GLU A 1 141 ? -9.391  -16.542 -16.020 1.00 97.48 141 A 1 
ATOM 1097 C C   . GLU A 1 141 ? -9.072  -16.739 -14.532 1.00 97.34 141 A 1 
ATOM 1098 O O   . GLU A 1 141 ? -8.172  -16.120 -13.967 1.00 95.35 141 A 1 
ATOM 1099 C CB  . GLU A 1 141 ? -8.153  -16.275 -16.886 1.00 96.41 141 A 1 
ATOM 1100 C CG  . GLU A 1 141 ? -7.257  -17.518 -16.969 1.00 90.46 141 A 1 
ATOM 1101 C CD  . GLU A 1 141 ? -6.074  -17.340 -17.937 1.00 89.83 141 A 1 
ATOM 1102 O OE1 . GLU A 1 141 ? -5.441  -18.372 -18.254 1.00 79.42 141 A 1 
ATOM 1103 O OE2 . GLU A 1 141 ? -5.798  -16.192 -18.354 1.00 80.49 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -9.879  -17.573 -13.871 1.00 97.63 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -9.736  -17.839 -12.440 1.00 97.64 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -8.416  -18.554 -12.149 1.00 97.64 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -8.025  -19.475 -12.864 1.00 96.45 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -10.919 -18.670 -11.915 1.00 97.26 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -12.315 -18.078 -12.164 1.00 96.79 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -13.350 -18.967 -11.480 1.00 93.85 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -12.467 -16.654 -11.628 1.00 93.90 142 A 1 
ATOM 1112 N N   . SER A 1 143 ? -7.775  -18.169 -11.057 1.00 97.80 143 A 1 
ATOM 1113 C CA  . SER A 1 143 ? -6.530  -18.788 -10.611 1.00 97.54 143 A 1 
ATOM 1114 C C   . SER A 1 143 ? -6.499  -18.979 -9.098  1.00 97.31 143 A 1 
ATOM 1115 O O   . SER A 1 143 ? -6.990  -18.148 -8.333  1.00 95.59 143 A 1 
ATOM 1116 C CB  . SER A 1 143 ? -5.333  -17.980 -11.110 1.00 96.52 143 A 1 
ATOM 1117 O OG  . SER A 1 143 ? -5.340  -16.663 -10.591 1.00 91.61 143 A 1 
ATOM 1118 N N   . PHE A 1 144 ? -5.898  -20.078 -8.664  1.00 96.68 144 A 1 
ATOM 1119 C CA  . PHE A 1 144 ? -5.692  -20.406 -7.254  1.00 96.54 144 A 1 
ATOM 1120 C C   . PHE A 1 144 ? -4.195  -20.501 -6.998  1.00 96.77 144 A 1 
ATOM 1121 O O   . PHE A 1 144 ? -3.532  -21.433 -7.459  1.00 95.81 144 A 1 
ATOM 1122 C CB  . PHE A 1 144 ? -6.435  -21.696 -6.902  1.00 96.10 144 A 1 
ATOM 1123 C CG  . PHE A 1 144 ? -7.941  -21.571 -7.024  1.00 96.23 144 A 1 
ATOM 1124 C CD1 . PHE A 1 144 ? -8.710  -21.195 -5.909  1.00 93.79 144 A 1 
ATOM 1125 C CD2 . PHE A 1 144 ? -8.563  -21.774 -8.268  1.00 94.17 144 A 1 
ATOM 1126 C CE1 . PHE A 1 144 ? -10.095 -21.016 -6.036  1.00 93.76 144 A 1 
ATOM 1127 C CE2 . PHE A 1 144 ? -9.948  -21.586 -8.397  1.00 93.70 144 A 1 
ATOM 1128 C CZ  . PHE A 1 144 ? -10.711 -21.205 -7.283  1.00 94.89 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? -3.669  -19.514 -6.297  1.00 95.53 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? -2.242  -19.415 -6.051  1.00 95.08 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? -1.839  -20.203 -4.793  1.00 94.66 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? -2.378  -20.003 -3.699  1.00 92.47 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? -1.852  -17.939 -5.999  1.00 93.75 145 A 1 
ATOM 1134 N N   . GLY A 1 146 ? -0.864  -21.080 -4.965  1.00 94.39 146 A 1 
ATOM 1135 C CA  . GLY A 1 146 ? -0.089  -21.708 -3.911  1.00 93.84 146 A 1 
ATOM 1136 C C   . GLY A 1 146 ? 1.309   -21.100 -3.809  1.00 93.74 146 A 1 
ATOM 1137 O O   . GLY A 1 146 ? 1.631   -20.086 -4.446  1.00 92.30 146 A 1 
ATOM 1138 N N   . ARG A 1 147 ? 2.148   -21.725 -3.001  1.00 93.49 147 A 1 
ATOM 1139 C CA  . ARG A 1 147 ? 3.536   -21.295 -2.824  1.00 93.39 147 A 1 
ATOM 1140 C C   . ARG A 1 147 ? 4.399   -21.623 -4.041  1.00 94.16 147 A 1 
ATOM 1141 O O   . ARG A 1 147 ? 5.124   -20.757 -4.539  1.00 92.28 147 A 1 
ATOM 1142 C CB  . ARG A 1 147 ? 4.073   -21.946 -1.542  1.00 91.67 147 A 1 
ATOM 1143 C CG  . ARG A 1 147 ? 5.520   -21.537 -1.296  1.00 85.11 147 A 1 
ATOM 1144 C CD  . ARG A 1 147 ? 6.024   -22.139 0.007   1.00 82.74 147 A 1 
ATOM 1145 N NE  . ARG A 1 147 ? 7.439   -21.794 0.193   1.00 76.00 147 A 1 
ATOM 1146 C CZ  . ARG A 1 147 ? 8.066   -21.717 1.344   1.00 70.34 147 A 1 
ATOM 1147 N NH1 . ARG A 1 147 ? 7.480   -21.991 2.466   1.00 61.15 147 A 1 
ATOM 1148 N NH2 . ARG A 1 147 ? 9.307   -21.341 1.391   1.00 60.42 147 A 1 
ATOM 1149 N N   . PHE A 1 148 ? 4.296   -22.859 -4.514  1.00 93.99 148 A 1 
ATOM 1150 C CA  . PHE A 1 148 ? 5.100   -23.393 -5.615  1.00 94.70 148 A 1 
ATOM 1151 C C   . PHE A 1 148 ? 4.348   -23.403 -6.944  1.00 95.81 148 A 1 
ATOM 1152 O O   . PHE A 1 148 ? 4.961   -23.306 -8.008  1.00 95.21 148 A 1 
ATOM 1153 C CB  . PHE A 1 148 ? 5.555   -24.812 -5.246  1.00 94.01 148 A 1 
ATOM 1154 C CG  . PHE A 1 148 ? 6.239   -24.930 -3.895  1.00 93.31 148 A 1 
ATOM 1155 C CD1 . PHE A 1 148 ? 7.373   -24.155 -3.611  1.00 89.18 148 A 1 
ATOM 1156 C CD2 . PHE A 1 148 ? 5.739   -25.818 -2.925  1.00 89.34 148 A 1 
ATOM 1157 C CE1 . PHE A 1 148 ? 8.004   -24.255 -2.361  1.00 88.46 148 A 1 
ATOM 1158 C CE2 . PHE A 1 148 ? 6.374   -25.923 -1.675  1.00 88.13 148 A 1 
ATOM 1159 C CZ  . PHE A 1 148 ? 7.508   -25.140 -1.393  1.00 89.23 148 A 1 
ATOM 1160 N N   . LEU A 1 149 ? 3.025   -23.511 -6.886  1.00 95.73 149 A 1 
ATOM 1161 C CA  . LEU A 1 149 ? 2.163   -23.720 -8.036  1.00 96.66 149 A 1 
ATOM 1162 C C   . LEU A 1 149 ? 1.043   -22.672 -8.088  1.00 96.89 149 A 1 
ATOM 1163 O O   . LEU A 1 149 ? 0.582   -22.174 -7.064  1.00 96.28 149 A 1 
ATOM 1164 C CB  . LEU A 1 149 ? 1.581   -25.148 -7.979  1.00 96.77 149 A 1 
ATOM 1165 C CG  . LEU A 1 149 ? 2.617   -26.290 -7.874  1.00 96.43 149 A 1 
ATOM 1166 C CD1 . LEU A 1 149 ? 1.896   -27.628 -7.780  1.00 94.01 149 A 1 
ATOM 1167 C CD2 . LEU A 1 149 ? 3.560   -26.331 -9.075  1.00 93.91 149 A 1 
ATOM 1168 N N   . VAL A 1 150 ? 0.572   -22.364 -9.296  1.00 97.23 150 A 1 
ATOM 1169 C CA  . VAL A 1 150 ? -0.699  -21.667 -9.518  1.00 97.36 150 A 1 
ATOM 1170 C C   . VAL A 1 150 ? -1.577  -22.570 -10.364 1.00 97.78 150 A 1 
ATOM 1171 O O   . VAL A 1 150 ? -1.163  -22.993 -11.444 1.00 97.24 150 A 1 
ATOM 1172 C CB  . VAL A 1 150 ? -0.518  -20.293 -10.179 1.00 96.71 150 A 1 
ATOM 1173 C CG1 . VAL A 1 150 ? -1.857  -19.555 -10.304 1.00 94.31 150 A 1 
ATOM 1174 C CG2 . VAL A 1 150 ? 0.454   -19.402 -9.400  1.00 94.10 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? -2.771  -22.874 -9.869  1.00 97.76 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? -3.754  -23.707 -10.544 1.00 97.71 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? -4.718  -22.830 -11.348 1.00 97.75 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? -5.299  -21.900 -10.793 1.00 97.06 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? -4.502  -24.518 -9.472  1.00 97.31 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? -5.469  -25.566 -10.041 1.00 96.38 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? -4.706  -26.798 -10.514 1.00 91.79 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? -6.465  -25.984 -8.964  1.00 92.27 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? -4.939  -23.168 -12.615 1.00 97.68 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? -5.920  -22.526 -13.493 1.00 97.66 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? -6.912  -23.600 -13.957 1.00 97.62 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? -6.494  -24.585 -14.575 1.00 96.56 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? -5.228  -21.818 -14.681 1.00 97.28 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? -4.217  -20.764 -14.178 1.00 95.62 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? -6.279  -21.174 -15.603 1.00 95.30 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? -3.374  -20.129 -15.288 1.00 86.90 152 A 1 
ATOM 1191 N N   . PRO A 1 153 ? -8.223  -23.478 -13.653 1.00 97.28 153 A 1 
ATOM 1192 C CA  . PRO A 1 153 ? -9.211  -24.469 -14.055 1.00 96.81 153 A 1 
ATOM 1193 C C   . PRO A 1 153 ? -9.542  -24.393 -15.553 1.00 96.56 153 A 1 
ATOM 1194 O O   . PRO A 1 153 ? -9.445  -23.339 -16.176 1.00 94.84 153 A 1 
ATOM 1195 C CB  . PRO A 1 153 ? -10.426 -24.192 -13.174 1.00 95.80 153 A 1 
ATOM 1196 C CG  . PRO A 1 153 ? -10.340 -22.687 -12.918 1.00 93.97 153 A 1 
ATOM 1197 C CD  . PRO A 1 153 ? -8.839  -22.425 -12.860 1.00 96.32 153 A 1 
ATOM 1198 N N   . PHE A 1 154 ? -10.023 -25.511 -16.098 1.00 95.89 154 A 1 
ATOM 1199 C CA  . PHE A 1 154 ? -10.545 -25.674 -17.462 1.00 95.29 154 A 1 
ATOM 1200 C C   . PHE A 1 154 ? -9.529  -25.478 -18.596 1.00 94.97 154 A 1 
ATOM 1201 O O   . PHE A 1 154 ? -9.927  -25.297 -19.746 1.00 91.39 154 A 1 
ATOM 1202 C CB  . PHE A 1 154 ? -11.831 -24.855 -17.652 1.00 94.30 154 A 1 
ATOM 1203 C CG  . PHE A 1 154 ? -12.815 -24.982 -16.508 1.00 94.42 154 A 1 
ATOM 1204 C CD1 . PHE A 1 154 ? -13.328 -26.241 -16.159 1.00 90.79 154 A 1 
ATOM 1205 C CD2 . PHE A 1 154 ? -13.172 -23.846 -15.760 1.00 91.81 154 A 1 
ATOM 1206 C CE1 . PHE A 1 154 ? -14.187 -26.371 -15.058 1.00 90.56 154 A 1 
ATOM 1207 C CE2 . PHE A 1 154 ? -14.038 -23.973 -14.663 1.00 90.46 154 A 1 
ATOM 1208 C CZ  . PHE A 1 154 ? -14.539 -25.236 -14.307 1.00 91.71 154 A 1 
ATOM 1209 N N   . ALA A 1 155 ? -8.249  -25.605 -18.294 1.00 95.31 155 A 1 
ATOM 1210 C CA  . ALA A 1 155 ? -7.151  -25.618 -19.255 1.00 94.71 155 A 1 
ATOM 1211 C C   . ALA A 1 155 ? -6.246  -26.841 -19.004 1.00 94.79 155 A 1 
ATOM 1212 O O   . ALA A 1 155 ? -6.437  -27.551 -18.016 1.00 91.54 155 A 1 
ATOM 1213 C CB  . ALA A 1 155 ? -6.437  -24.270 -19.141 1.00 93.07 155 A 1 
ATOM 1214 N N   . ASP A 1 156 ? -5.294  -27.141 -19.891 1.00 94.60 156 A 1 
ATOM 1215 C CA  . ASP A 1 156 ? -4.419  -28.327 -19.763 1.00 94.38 156 A 1 
ATOM 1216 C C   . ASP A 1 156 ? -2.914  -28.036 -19.907 1.00 94.85 156 A 1 
ATOM 1217 O O   . ASP A 1 156 ? -2.111  -28.965 -20.007 1.00 91.01 156 A 1 
ATOM 1218 C CB  . ASP A 1 156 ? -4.882  -29.461 -20.701 1.00 91.12 156 A 1 
ATOM 1219 C CG  . ASP A 1 156 ? -5.915  -30.410 -20.071 1.00 86.39 156 A 1 
ATOM 1220 O OD1 . ASP A 1 156 ? -5.812  -30.751 -18.869 1.00 80.97 156 A 1 
ATOM 1221 O OD2 . ASP A 1 156 ? -6.807  -30.882 -20.813 1.00 80.76 156 A 1 
ATOM 1222 N N   . ASP A 1 157 ? -2.510  -26.773 -19.863 1.00 94.86 157 A 1 
ATOM 1223 C CA  . ASP A 1 157 ? -1.127  -26.360 -20.084 1.00 95.49 157 A 1 
ATOM 1224 C C   . ASP A 1 157 ? -0.254  -26.467 -18.831 1.00 96.72 157 A 1 
ATOM 1225 O O   . ASP A 1 157 ? -0.706  -26.369 -17.690 1.00 95.26 157 A 1 
ATOM 1226 C CB  . ASP A 1 157 ? -1.088  -24.942 -20.658 1.00 93.08 157 A 1 
ATOM 1227 C CG  . ASP A 1 157 ? -1.833  -24.885 -21.986 1.00 84.12 157 A 1 
ATOM 1228 O OD1 . ASP A 1 157 ? -1.458  -25.702 -22.861 1.00 76.18 157 A 1 
ATOM 1229 O OD2 . ASP A 1 157 ? -2.780  -24.084 -22.060 1.00 75.43 157 A 1 
ATOM 1230 N N   . ILE A 1 158 ? 1.043   -26.645 -19.060 1.00 96.32 158 A 1 
ATOM 1231 C CA  . ILE A 1 158 ? 2.063   -26.602 -18.013 1.00 97.09 158 A 1 
ATOM 1232 C C   . ILE A 1 158 ? 3.061   -25.502 -18.364 1.00 97.11 158 A 1 
ATOM 1233 O O   . ILE A 1 158 ? 3.888   -25.644 -19.270 1.00 95.53 158 A 1 
ATOM 1234 C CB  . ILE A 1 158 ? 2.740   -27.973 -17.810 1.00 96.78 158 A 1 
ATOM 1235 C CG1 . ILE A 1 158 ? 1.707   -29.042 -17.385 1.00 94.31 158 A 1 
ATOM 1236 C CG2 . ILE A 1 158 ? 3.853   -27.853 -16.744 1.00 94.11 158 A 1 
ATOM 1237 C CD1 . ILE A 1 158 ? 2.245   -30.472 -17.460 1.00 89.40 158 A 1 
ATOM 1238 N N   . SER A 1 159 ? 3.011   -24.417 -17.604 1.00 97.55 159 A 1 
ATOM 1239 C CA  . SER A 1 159 ? 3.917   -23.280 -17.732 1.00 97.24 159 A 1 
ATOM 1240 C C   . SER A 1 159 ? 4.951   -23.293 -16.612 1.00 97.49 159 A 1 
ATOM 1241 O O   . SER A 1 159 ? 4.620   -23.491 -15.449 1.00 96.22 159 A 1 
ATOM 1242 C CB  . SER A 1 159 ? 3.120   -21.977 -17.739 1.00 96.16 159 A 1 
ATOM 1243 O OG  . SER A 1 159 ? 2.455   -21.859 -18.978 1.00 81.40 159 A 1 
ATOM 1244 N N   . ILE A 1 160 ? 6.215   -23.074 -16.949 1.00 97.51 160 A 1 
ATOM 1245 C CA  . ILE A 1 160 ? 7.302   -23.013 -15.960 1.00 97.44 160 A 1 
ATOM 1246 C C   . ILE A 1 160 ? 7.888   -21.609 -15.962 1.00 97.07 160 A 1 
ATOM 1247 O O   . ILE A 1 160 ? 8.115   -21.027 -17.022 1.00 95.30 160 A 1 
ATOM 1248 C CB  . ILE A 1 160 ? 8.367   -24.098 -16.220 1.00 96.76 160 A 1 
ATOM 1249 C CG1 . ILE A 1 160 ? 7.690   -25.486 -16.179 1.00 92.48 160 A 1 
ATOM 1250 C CG2 . ILE A 1 160 ? 9.505   -24.016 -15.183 1.00 93.01 160 A 1 
ATOM 1251 C CD1 . ILE A 1 160 ? 8.638   -26.629 -16.489 1.00 83.48 160 A 1 
ATOM 1252 N N   . SER A 1 161 ? 8.152   -21.075 -14.766 1.00 96.48 161 A 1 
ATOM 1253 C CA  . SER A 1 161 ? 8.770   -19.766 -14.585 1.00 95.27 161 A 1 
ATOM 1254 C C   . SER A 1 161 ? 10.045  -19.626 -15.423 1.00 95.12 161 A 1 
ATOM 1255 O O   . SER A 1 161 ? 10.970  -20.432 -15.325 1.00 93.23 161 A 1 
ATOM 1256 C CB  . SER A 1 161 ? 9.095   -19.538 -13.109 1.00 93.80 161 A 1 
ATOM 1257 O OG  . SER A 1 161 ? 9.700   -18.272 -12.935 1.00 87.68 161 A 1 
ATOM 1258 N N   . THR A 1 162 ? 10.113  -18.562 -16.216 1.00 94.49 162 A 1 
ATOM 1259 C CA  . THR A 1 162 ? 11.300  -18.218 -17.019 1.00 93.33 162 A 1 
ATOM 1260 C C   . THR A 1 162 ? 12.494  -17.785 -16.168 1.00 93.30 162 A 1 
ATOM 1261 O O   . THR A 1 162 ? 13.620  -17.779 -16.656 1.00 90.36 162 A 1 
ATOM 1262 C CB  . THR A 1 162 ? 10.968  -17.103 -18.018 1.00 92.28 162 A 1 
ATOM 1263 O OG1 . THR A 1 162 ? 10.391  -16.014 -17.331 1.00 86.56 162 A 1 
ATOM 1264 C CG2 . THR A 1 162 ? 9.955   -17.554 -19.072 1.00 84.14 162 A 1 
ATOM 1265 N N   . LYS A 1 163 ? 12.266  -17.458 -14.886 1.00 93.33 163 A 1 
ATOM 1266 C CA  . LYS A 1 163 ? 13.319  -17.120 -13.920 1.00 92.41 163 A 1 
ATOM 1267 C C   . LYS A 1 163 ? 14.151  -18.338 -13.488 1.00 93.69 163 A 1 
ATOM 1268 O O   . LYS A 1 163 ? 15.256  -18.150 -12.997 1.00 91.24 163 A 1 
ATOM 1269 C CB  . LYS A 1 163 ? 12.720  -16.403 -12.696 1.00 90.57 163 A 1 
ATOM 1270 C CG  . LYS A 1 163 ? 12.073  -15.040 -13.023 1.00 86.48 163 A 1 
ATOM 1271 C CD  . LYS A 1 163 ? 11.655  -14.293 -11.741 1.00 80.95 163 A 1 
ATOM 1272 C CE  . LYS A 1 163 ? 11.080  -12.902 -12.073 1.00 75.70 163 A 1 
ATOM 1273 N NZ  . LYS A 1 163 ? 10.828  -12.072 -10.860 1.00 67.58 163 A 1 
ATOM 1274 N N   . ILE A 1 164 ? 13.652  -19.564 -13.693 1.00 92.12 164 A 1 
ATOM 1275 C CA  . ILE A 1 164 ? 14.425  -20.800 -13.493 1.00 93.13 164 A 1 
ATOM 1276 C C   . ILE A 1 164 ? 15.397  -20.941 -14.673 1.00 93.22 164 A 1 
ATOM 1277 O O   . ILE A 1 164 ? 14.976  -21.194 -15.808 1.00 90.65 164 A 1 
ATOM 1278 C CB  . ILE A 1 164 ? 13.502  -22.033 -13.337 1.00 93.80 164 A 1 
ATOM 1279 C CG1 . ILE A 1 164 ? 12.544  -21.849 -12.137 1.00 92.13 164 A 1 
ATOM 1280 C CG2 . ILE A 1 164 ? 14.354  -23.307 -13.168 1.00 91.46 164 A 1 
ATOM 1281 C CD1 . ILE A 1 164 ? 11.496  -22.958 -11.979 1.00 87.95 164 A 1 
ATOM 1282 N N   . LYS A 1 165 ? 16.690  -20.754 -14.411 1.00 93.40 165 A 1 
ATOM 1283 C CA  . LYS A 1 165 ? 17.733  -20.708 -15.452 1.00 91.57 165 A 1 
ATOM 1284 C C   . LYS A 1 165 ? 18.138  -22.093 -15.958 1.00 93.41 165 A 1 
ATOM 1285 O O   . LYS A 1 165 ? 18.422  -22.241 -17.142 1.00 90.00 165 A 1 
ATOM 1286 C CB  . LYS A 1 165 ? 18.965  -19.946 -14.937 1.00 88.73 165 A 1 
ATOM 1287 C CG  . LYS A 1 165 ? 18.683  -18.461 -14.662 1.00 82.64 165 A 1 
ATOM 1288 C CD  . LYS A 1 165 ? 19.981  -17.730 -14.303 1.00 74.13 165 A 1 
ATOM 1289 C CE  . LYS A 1 165 ? 19.727  -16.238 -14.060 1.00 67.93 165 A 1 
ATOM 1290 N NZ  . LYS A 1 165 ? 20.990  -15.510 -13.798 1.00 57.36 165 A 1 
ATOM 1291 N N   . SER A 1 166 ? 18.145  -23.103 -15.071 1.00 92.95 166 A 1 
ATOM 1292 C CA  . SER A 1 166 ? 18.554  -24.469 -15.425 1.00 92.82 166 A 1 
ATOM 1293 C C   . SER A 1 166 ? 17.546  -25.128 -16.375 1.00 93.56 166 A 1 
ATOM 1294 O O   . SER A 1 166 ? 16.371  -25.300 -16.044 1.00 91.99 166 A 1 
ATOM 1295 C CB  . SER A 1 166 ? 18.752  -25.319 -14.163 1.00 91.12 166 A 1 
ATOM 1296 O OG  . SER A 1 166 ? 19.020  -26.657 -14.546 1.00 81.96 166 A 1 
ATOM 1297 N N   . GLY A 1 167 ? 18.006  -25.512 -17.570 1.00 95.04 167 A 1 
ATOM 1298 C CA  . GLY A 1 167 ? 17.199  -26.258 -18.541 1.00 95.21 167 A 1 
ATOM 1299 C C   . GLY A 1 167 ? 16.805  -27.646 -18.043 1.00 96.19 167 A 1 
ATOM 1300 O O   . GLY A 1 167 ? 15.663  -28.066 -18.254 1.00 94.89 167 A 1 
ATOM 1301 N N   . GLU A 1 168 ? 17.703  -28.319 -17.331 1.00 95.57 168 A 1 
ATOM 1302 C CA  . GLU A 1 168 ? 17.472  -29.638 -16.731 1.00 95.79 168 A 1 
ATOM 1303 C C   . GLU A 1 168 ? 16.372  -29.584 -15.671 1.00 95.98 168 A 1 
ATOM 1304 O O   . GLU A 1 168 ? 15.427  -30.369 -15.704 1.00 93.84 168 A 1 
ATOM 1305 C CB  . GLU A 1 168 ? 18.761  -30.150 -16.080 1.00 94.80 168 A 1 
ATOM 1306 C CG  . GLU A 1 168 ? 19.875  -30.410 -17.102 1.00 83.10 168 A 1 
ATOM 1307 C CD  . GLU A 1 168 ? 21.180  -30.883 -16.446 1.00 77.53 168 A 1 
ATOM 1308 O OE1 . GLU A 1 168 ? 22.113  -31.190 -17.217 1.00 69.04 168 A 1 
ATOM 1309 O OE2 . GLU A 1 168 ? 21.243  -30.887 -15.196 1.00 70.16 168 A 1 
ATOM 1310 N N   . GLU A 1 169 ? 16.433  -28.594 -14.777 1.00 94.63 169 A 1 
ATOM 1311 C CA  . GLU A 1 169 ? 15.426  -28.408 -13.733 1.00 95.07 169 A 1 
ATOM 1312 C C   . GLU A 1 169 ? 14.052  -28.065 -14.321 1.00 95.98 169 A 1 
ATOM 1313 O O   . GLU A 1 169 ? 13.028  -28.581 -13.883 1.00 95.05 169 A 1 
ATOM 1314 C CB  . GLU A 1 169 ? 15.921  -27.332 -12.760 1.00 94.36 169 A 1 
ATOM 1315 C CG  . GLU A 1 169 ? 14.962  -27.034 -11.607 1.00 92.02 169 A 1 
ATOM 1316 C CD  . GLU A 1 169 ? 14.655  -28.225 -10.696 1.00 93.90 169 A 1 
ATOM 1317 O OE1 . GLU A 1 169 ? 13.820  -28.045 -9.781  1.00 84.60 169 A 1 
ATOM 1318 O OE2 . GLU A 1 169 ? 15.157  -29.351 -10.879 1.00 86.82 169 A 1 
ATOM 1319 N N   . ARG A 1 170 ? 14.010  -27.251 -15.385 1.00 96.93 170 A 1 
ATOM 1320 C CA  . ARG A 1 170 ? 12.764  -26.960 -16.108 1.00 97.04 170 A 1 
ATOM 1321 C C   . ARG A 1 170 ? 12.173  -28.214 -16.749 1.00 97.43 170 A 1 
ATOM 1322 O O   . ARG A 1 170 ? 10.954  -28.388 -16.711 1.00 96.63 170 A 1 
ATOM 1323 C CB  . ARG A 1 170 ? 12.997  -25.876 -17.164 1.00 96.29 170 A 1 
ATOM 1324 C CG  . ARG A 1 170 ? 13.240  -24.494 -16.528 1.00 92.65 170 A 1 
ATOM 1325 C CD  . ARG A 1 170 ? 13.524  -23.431 -17.589 1.00 90.81 170 A 1 
ATOM 1326 N NE  . ARG A 1 170 ? 12.311  -23.114 -18.377 1.00 83.35 170 A 1 
ATOM 1327 C CZ  . ARG A 1 170 ? 12.258  -22.349 -19.449 1.00 80.17 170 A 1 
ATOM 1328 N NH1 . ARG A 1 170 ? 13.322  -21.781 -19.947 1.00 69.20 170 A 1 
ATOM 1329 N NH2 . ARG A 1 170 ? 11.119  -22.130 -20.038 1.00 70.14 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? 12.999  -29.074 -17.334 1.00 96.70 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? 12.562  -30.345 -17.908 1.00 96.48 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? 12.046  -31.301 -16.821 1.00 96.53 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? 10.947  -31.842 -16.967 1.00 95.60 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? 13.716  -30.949 -18.714 1.00 96.21 171 A 1 
ATOM 1335 N N   . ARG A 1 172 ? 12.754  -31.421 -15.700 1.00 96.01 172 A 1 
ATOM 1336 C CA  . ARG A 1 172 ? 12.351  -32.218 -14.529 1.00 95.53 172 A 1 
ATOM 1337 C C   . ARG A 1 172 ? 10.987  -31.779 -13.995 1.00 96.19 172 A 1 
ATOM 1338 O O   . ARG A 1 172 ? 10.087  -32.603 -13.862 1.00 95.62 172 A 1 
ATOM 1339 C CB  . ARG A 1 172 ? 13.430  -32.091 -13.437 1.00 94.94 172 A 1 
ATOM 1340 C CG  . ARG A 1 172 ? 13.178  -33.043 -12.252 1.00 92.94 172 A 1 
ATOM 1341 C CD  . ARG A 1 172 ? 14.105  -32.737 -11.070 1.00 93.66 172 A 1 
ATOM 1342 N NE  . ARG A 1 172 ? 13.720  -31.504 -10.356 1.00 90.96 172 A 1 
ATOM 1343 C CZ  . ARG A 1 172 ? 12.848  -31.379 -9.367  1.00 92.64 172 A 1 
ATOM 1344 N NH1 . ARG A 1 172 ? 12.171  -32.377 -8.889  1.00 80.12 172 A 1 
ATOM 1345 N NH2 . ARG A 1 172 ? 12.650  -30.219 -8.823  1.00 85.52 172 A 1 
ATOM 1346 N N   . LEU A 1 173 ? 10.804  -30.489 -13.735 1.00 96.84 173 A 1 
ATOM 1347 C CA  . LEU A 1 173 ? 9.544   -29.936 -13.229 1.00 96.61 173 A 1 
ATOM 1348 C C   . LEU A 1 173 ? 8.390   -30.135 -14.220 1.00 96.84 173 A 1 
ATOM 1349 O O   . LEU A 1 173 ? 7.274   -30.433 -13.802 1.00 96.54 173 A 1 
ATOM 1350 C CB  . LEU A 1 173 ? 9.730   -28.444 -12.908 1.00 96.61 173 A 1 
ATOM 1351 C CG  . LEU A 1 173 ? 10.588  -28.151 -11.662 1.00 95.92 173 A 1 
ATOM 1352 C CD1 . LEU A 1 173 ? 10.880  -26.656 -11.592 1.00 92.33 173 A 1 
ATOM 1353 C CD2 . LEU A 1 173 ? 9.880   -28.560 -10.368 1.00 93.18 173 A 1 
ATOM 1354 N N   . ARG A 1 174 ? 8.641   -30.027 -15.533 1.00 97.19 174 A 1 
ATOM 1355 C CA  . ARG A 1 174 ? 7.621   -30.268 -16.566 1.00 96.85 174 A 1 
ATOM 1356 C C   . ARG A 1 174 ? 7.165   -31.727 -16.576 1.00 96.65 174 A 1 
ATOM 1357 O O   . ARG A 1 174 ? 5.964   -31.969 -16.539 1.00 95.32 174 A 1 
ATOM 1358 C CB  . ARG A 1 174 ? 8.133   -29.818 -17.939 1.00 96.48 174 A 1 
ATOM 1359 C CG  . ARG A 1 174 ? 7.034   -29.921 -19.003 1.00 92.95 174 A 1 
ATOM 1360 C CD  . ARG A 1 174 ? 7.488   -29.413 -20.368 1.00 90.94 174 A 1 
ATOM 1361 N NE  . ARG A 1 174 ? 7.648   -27.938 -20.398 1.00 85.95 174 A 1 
ATOM 1362 C CZ  . ARG A 1 174 ? 8.730   -27.248 -20.687 1.00 81.49 174 A 1 
ATOM 1363 N NH1 . ARG A 1 174 ? 9.873   -27.825 -20.958 1.00 69.00 174 A 1 
ATOM 1364 N NH2 . ARG A 1 174 ? 8.678   -25.951 -20.720 1.00 74.41 174 A 1 
ATOM 1365 N N   . GLN A 1 175 ? 8.095   -32.669 -16.592 1.00 96.89 175 A 1 
ATOM 1366 C CA  . GLN A 1 175 ? 7.786   -34.103 -16.565 1.00 96.22 175 A 1 
ATOM 1367 C C   . GLN A 1 175 ? 7.024   -34.489 -15.292 1.00 96.15 175 A 1 
ATOM 1368 O O   . GLN A 1 175 ? 6.027   -35.208 -15.354 1.00 94.37 175 A 1 
ATOM 1369 C CB  . GLN A 1 175 ? 9.087   -34.907 -16.649 1.00 95.52 175 A 1 
ATOM 1370 C CG  . GLN A 1 175 ? 9.709   -34.886 -18.056 1.00 82.94 175 A 1 
ATOM 1371 C CD  . GLN A 1 175 ? 11.023  -35.658 -18.116 1.00 78.43 175 A 1 
ATOM 1372 O OE1 . GLN A 1 175 ? 11.628  -36.010 -17.115 1.00 70.79 175 A 1 
ATOM 1373 N NE2 . GLN A 1 175 ? 11.529  -35.953 -19.293 1.00 67.33 175 A 1 
ATOM 1374 N N   . LEU A 1 176 ? 7.444   -33.945 -14.147 1.00 96.91 176 A 1 
ATOM 1375 C CA  . LEU A 1 176 ? 6.786   -34.162 -12.862 1.00 96.14 176 A 1 
ATOM 1376 C C   . LEU A 1 176 ? 5.341   -33.655 -12.883 1.00 96.44 176 A 1 
ATOM 1377 O O   . LEU A 1 176 ? 4.418   -34.397 -12.537 1.00 95.08 176 A 1 
ATOM 1378 C CB  . LEU A 1 176 ? 7.652   -33.488 -11.790 1.00 94.69 176 A 1 
ATOM 1379 C CG  . LEU A 1 176 ? 7.271   -33.796 -10.331 1.00 83.49 176 A 1 
ATOM 1380 C CD1 . LEU A 1 176 ? 8.434   -33.354 -9.444  1.00 76.26 176 A 1 
ATOM 1381 C CD2 . LEU A 1 176 ? 6.008   -33.077 -9.855  1.00 78.00 176 A 1 
ATOM 1382 N N   . MET A 1 177 ? 5.109   -32.422 -13.330 1.00 96.55 177 A 1 
ATOM 1383 C CA  . MET A 1 177 ? 3.753   -31.879 -13.426 1.00 96.40 177 A 1 
ATOM 1384 C C   . MET A 1 177 ? 2.899   -32.642 -14.440 1.00 96.07 177 A 1 
ATOM 1385 O O   . MET A 1 177 ? 1.717   -32.842 -14.196 1.00 94.58 177 A 1 
ATOM 1386 C CB  . MET A 1 177 ? 3.783   -30.384 -13.758 1.00 96.12 177 A 1 
ATOM 1387 C CG  . MET A 1 177 ? 4.303   -29.534 -12.592 1.00 92.21 177 A 1 
ATOM 1388 S SD  . MET A 1 177 ? 3.312   -29.585 -11.068 1.00 93.55 177 A 1 
ATOM 1389 C CE  . MET A 1 177 ? 4.102   -30.923 -10.158 1.00 82.99 177 A 1 
ATOM 1390 N N   . GLN A 1 178 ? 3.476   -33.128 -15.531 1.00 96.70 178 A 1 
ATOM 1391 C CA  . GLN A 1 178 ? 2.757   -33.924 -16.523 1.00 96.01 178 A 1 
ATOM 1392 C C   . GLN A 1 178 ? 2.251   -35.260 -15.958 1.00 95.67 178 A 1 
ATOM 1393 O O   . GLN A 1 178 ? 1.176   -35.712 -16.353 1.00 93.33 178 A 1 
ATOM 1394 C CB  . GLN A 1 178 ? 3.666   -34.116 -17.741 1.00 94.97 178 A 1 
ATOM 1395 C CG  . GLN A 1 178 ? 2.915   -34.678 -18.954 1.00 83.75 178 A 1 
ATOM 1396 C CD  . GLN A 1 178 ? 3.741   -34.613 -20.235 1.00 80.80 178 A 1 
ATOM 1397 O OE1 . GLN A 1 178 ? 4.900   -34.234 -20.269 1.00 72.32 178 A 1 
ATOM 1398 N NE2 . GLN A 1 178 ? 3.158   -34.962 -21.362 1.00 70.01 178 A 1 
ATOM 1399 N N   . SER A 1 179 ? 2.967   -35.868 -15.009 1.00 95.77 179 A 1 
ATOM 1400 C CA  . SER A 1 179 ? 2.541   -37.118 -14.369 1.00 94.91 179 A 1 
ATOM 1401 C C   . SER A 1 179 ? 1.487   -36.926 -13.277 1.00 94.99 179 A 1 
ATOM 1402 O O   . SER A 1 179 ? 0.654   -37.809 -13.080 1.00 92.27 179 A 1 
ATOM 1403 C CB  . SER A 1 179 ? 3.755   -37.876 -13.817 1.00 93.53 179 A 1 
ATOM 1404 O OG  . SER A 1 179 ? 4.409   -37.178 -12.777 1.00 80.02 179 A 1 
ATOM 1405 N N   . VAL A 1 180 ? 1.495   -35.789 -12.576 1.00 95.54 180 A 1 
ATOM 1406 C CA  . VAL A 1 180 ? 0.653   -35.555 -11.384 1.00 95.07 180 A 1 
ATOM 1407 C C   . VAL A 1 180 ? -0.577  -34.688 -11.685 1.00 95.33 180 A 1 
ATOM 1408 O O   . VAL A 1 180 ? -1.604  -34.805 -11.017 1.00 93.75 180 A 1 
ATOM 1409 C CB  . VAL A 1 180 ? 1.516   -34.951 -10.258 1.00 94.19 180 A 1 
ATOM 1410 C CG1 . VAL A 1 180 ? 0.713   -34.710 -8.987  1.00 87.52 180 A 1 
ATOM 1411 C CG2 . VAL A 1 180 ? 2.671   -35.886 -9.863  1.00 86.84 180 A 1 
ATOM 1412 N N   . LYS A 1 181 ? -0.518  -33.807 -12.684 1.00 95.74 181 A 1 
ATOM 1413 C CA  . LYS A 1 181 ? -1.580  -32.858 -13.023 1.00 95.48 181 A 1 
ATOM 1414 C C   . LYS A 1 181 ? -2.884  -33.571 -13.393 1.00 95.61 181 A 1 
ATOM 1415 O O   . LYS A 1 181 ? -2.887  -34.380 -14.323 1.00 94.24 181 A 1 
ATOM 1416 C CB  . LYS A 1 181 ? -1.098  -31.954 -14.170 1.00 93.98 181 A 1 
ATOM 1417 C CG  . LYS A 1 181 ? -2.088  -30.827 -14.488 1.00 92.52 181 A 1 
ATOM 1418 C CD  . LYS A 1 181 ? -1.701  -30.059 -15.763 1.00 91.05 181 A 1 
ATOM 1419 C CE  . LYS A 1 181 ? -1.945  -30.852 -17.057 1.00 86.76 181 A 1 
ATOM 1420 N NZ  . LYS A 1 181 ? -3.393  -30.979 -17.362 1.00 84.54 181 A 1 
ATOM 1421 N N   . PRO A 1 182 ? -4.025  -33.246 -12.745 1.00 95.93 182 A 1 
ATOM 1422 C CA  . PRO A 1 182 ? -5.318  -33.773 -13.165 1.00 95.32 182 A 1 
ATOM 1423 C C   . PRO A 1 182 ? -5.769  -33.152 -14.499 1.00 95.75 182 A 1 
ATOM 1424 O O   . PRO A 1 182 ? -5.340  -32.061 -14.876 1.00 94.54 182 A 1 
ATOM 1425 C CB  . PRO A 1 182 ? -6.269  -33.464 -12.011 1.00 93.90 182 A 1 
ATOM 1426 C CG  . PRO A 1 182 ? -5.676  -32.203 -11.390 1.00 91.54 182 A 1 
ATOM 1427 C CD  . PRO A 1 182 ? -4.173  -32.355 -11.612 1.00 94.47 182 A 1 
ATOM 1428 N N   . LYS A 1 183 ? -6.677  -33.846 -15.218 1.00 95.44 183 A 1 
ATOM 1429 C CA  . LYS A 1 183 ? -7.267  -33.337 -16.467 1.00 95.23 183 A 1 
ATOM 1430 C C   . LYS A 1 183 ? -8.070  -32.056 -16.219 1.00 95.93 183 A 1 
ATOM 1431 O O   . LYS A 1 183 ? -8.681  -31.916 -15.164 1.00 93.22 183 A 1 
ATOM 1432 C CB  . LYS A 1 183 ? -8.157  -34.400 -17.131 1.00 92.95 183 A 1 
ATOM 1433 C CG  . LYS A 1 183 ? -7.362  -35.622 -17.606 1.00 80.08 183 A 1 
ATOM 1434 C CD  . LYS A 1 183 ? -8.267  -36.595 -18.373 1.00 75.59 183 A 1 
ATOM 1435 C CE  . LYS A 1 183 ? -7.436  -37.786 -18.862 1.00 64.95 183 A 1 
ATOM 1436 N NZ  . LYS A 1 183 ? -8.242  -38.734 -19.670 1.00 54.94 183 A 1 
ATOM 1437 N N   . ASN A 1 184 ? -8.146  -31.186 -17.215 1.00 94.80 184 A 1 
ATOM 1438 C CA  . ASN A 1 184 ? -8.848  -29.894 -17.181 1.00 95.56 184 A 1 
ATOM 1439 C C   . ASN A 1 184 ? -8.274  -28.876 -16.181 1.00 96.09 184 A 1 
ATOM 1440 O O   . ASN A 1 184 ? -8.999  -27.991 -15.720 1.00 93.47 184 A 1 
ATOM 1441 C CB  . ASN A 1 184 ? -10.363 -30.083 -16.997 1.00 93.77 184 A 1 
ATOM 1442 C CG  . ASN A 1 184 ? -11.038 -30.904 -18.068 1.00 92.41 184 A 1 
ATOM 1443 O OD1 . ASN A 1 184 ? -10.621 -30.986 -19.209 1.00 85.87 184 A 1 
ATOM 1444 N ND2 . ASN A 1 184 ? -12.156 -31.501 -17.737 1.00 85.68 184 A 1 
ATOM 1445 N N   . PHE A 1 185 ? -7.009  -28.976 -15.846 1.00 96.64 185 A 1 
ATOM 1446 C CA  . PHE A 1 185 ? -6.304  -27.979 -15.049 1.00 96.81 185 A 1 
ATOM 1447 C C   . PHE A 1 185 ? -4.963  -27.627 -15.689 1.00 96.88 185 A 1 
ATOM 1448 O O   . PHE A 1 185 ? -4.190  -28.524 -16.018 1.00 94.79 185 A 1 
ATOM 1449 C CB  . PHE A 1 185 ? -6.113  -28.487 -13.617 1.00 96.29 185 A 1 
ATOM 1450 C CG  . PHE A 1 185 ? -7.409  -28.616 -12.842 1.00 96.45 185 A 1 
ATOM 1451 C CD1 . PHE A 1 185 ? -7.974  -27.487 -12.232 1.00 93.85 185 A 1 
ATOM 1452 C CD2 . PHE A 1 185 ? -8.060  -29.858 -12.746 1.00 94.38 185 A 1 
ATOM 1453 C CE1 . PHE A 1 185 ? -9.177  -27.600 -11.518 1.00 93.45 185 A 1 
ATOM 1454 C CE2 . PHE A 1 185 ? -9.265  -29.971 -12.035 1.00 93.58 185 A 1 
ATOM 1455 C CZ  . PHE A 1 185 ? -9.823  -28.843 -11.415 1.00 94.13 185 A 1 
ATOM 1456 N N   . SER A 1 186 ? -4.686  -26.345 -15.825 1.00 97.17 186 A 1 
ATOM 1457 C CA  . SER A 1 186 ? -3.344  -25.848 -16.116 1.00 97.31 186 A 1 
ATOM 1458 C C   . SER A 1 186 ? -2.600  -25.538 -14.826 1.00 97.71 186 A 1 
ATOM 1459 O O   . SER A 1 186 ? -3.203  -25.149 -13.823 1.00 96.77 186 A 1 
ATOM 1460 C CB  . SER A 1 186 ? -3.370  -24.610 -17.008 1.00 96.26 186 A 1 
ATOM 1461 O OG  . SER A 1 186 ? -3.685  -24.990 -18.321 1.00 88.11 186 A 1 
ATOM 1462 N N   . VAL A 1 187 ? -1.289  -25.691 -14.866 1.00 97.60 187 A 1 
ATOM 1463 C CA  . VAL A 1 187 ? -0.417  -25.423 -13.723 1.00 97.91 187 A 1 
ATOM 1464 C C   . VAL A 1 187 ? 0.720   -24.506 -14.151 1.00 98.06 187 A 1 
ATOM 1465 O O   . VAL A 1 187 ? 1.475   -24.813 -15.070 1.00 96.98 187 A 1 
ATOM 1466 C CB  . VAL A 1 187 ? 0.106   -26.726 -13.092 1.00 96.98 187 A 1 
ATOM 1467 C CG1 . VAL A 1 187 ? 0.991   -26.432 -11.877 1.00 89.63 187 A 1 
ATOM 1468 C CG2 . VAL A 1 187 ? -1.048  -27.615 -12.608 1.00 90.28 187 A 1 
ATOM 1469 N N   . ILE A 1 188 ? 0.865   -23.395 -13.443 1.00 98.04 188 A 1 
ATOM 1470 C CA  . ILE A 1 188 ? 2.042   -22.533 -13.536 1.00 97.75 188 A 1 
ATOM 1471 C C   . ILE A 1 188 ? 2.979   -22.892 -12.388 1.00 97.80 188 A 1 
ATOM 1472 O O   . ILE A 1 188 ? 2.633   -22.730 -11.220 1.00 96.79 188 A 1 
ATOM 1473 C CB  . ILE A 1 188 ? 1.671   -21.035 -13.528 1.00 97.23 188 A 1 
ATOM 1474 C CG1 . ILE A 1 188 ? 0.624   -20.707 -14.617 1.00 95.51 188 A 1 
ATOM 1475 C CG2 . ILE A 1 188 ? 2.940   -20.185 -13.694 1.00 95.55 188 A 1 
ATOM 1476 C CD1 . ILE A 1 188 ? 0.125   -19.261 -14.591 1.00 91.34 188 A 1 
ATOM 1477 N N   . VAL A 1 189 ? 4.169   -23.348 -12.720 1.00 97.86 189 A 1 
ATOM 1478 C CA  . VAL A 1 189 ? 5.230   -23.659 -11.762 1.00 97.72 189 A 1 
ATOM 1479 C C   . VAL A 1 189 ? 6.031   -22.389 -11.474 1.00 97.18 189 A 1 
ATOM 1480 O O   . VAL A 1 189 ? 6.649   -21.801 -12.367 1.00 95.74 189 A 1 
ATOM 1481 C CB  . VAL A 1 189 ? 6.124   -24.793 -12.284 1.00 97.55 189 A 1 
ATOM 1482 C CG1 . VAL A 1 189 ? 7.150   -25.199 -11.230 1.00 95.31 189 A 1 
ATOM 1483 C CG2 . VAL A 1 189 ? 5.308   -26.038 -12.660 1.00 94.70 189 A 1 
ATOM 1484 N N   . ARG A 1 190 ? 6.014   -21.951 -10.218 1.00 97.06 190 A 1 
ATOM 1485 C CA  . ARG A 1 190 ? 6.688   -20.740 -9.743  1.00 96.41 190 A 1 
ATOM 1486 C C   . ARG A 1 190 ? 8.186   -20.993 -9.529  1.00 96.07 190 A 1 
ATOM 1487 O O   . ARG A 1 190 ? 8.616   -22.122 -9.347  1.00 94.00 190 A 1 
ATOM 1488 C CB  . ARG A 1 190 ? 6.019   -20.231 -8.448  1.00 95.40 190 A 1 
ATOM 1489 C CG  . ARG A 1 190 ? 4.512   -19.950 -8.600  1.00 93.66 190 A 1 
ATOM 1490 C CD  . ARG A 1 190 ? 3.880   -19.446 -7.301  1.00 92.28 190 A 1 
ATOM 1491 N NE  . ARG A 1 190 ? 4.261   -18.055 -6.998  1.00 88.19 190 A 1 
ATOM 1492 C CZ  . ARG A 1 190 ? 3.768   -17.299 -6.022  1.00 88.38 190 A 1 
ATOM 1493 N NH1 . ARG A 1 190 ? 2.937   -17.739 -5.125  1.00 77.71 190 A 1 
ATOM 1494 N NH2 . ARG A 1 190 ? 4.082   -16.054 -5.929  1.00 79.90 190 A 1 
ATOM 1495 N N   . THR A 1 191 ? 8.972   -19.924 -9.477  1.00 94.87 191 A 1 
ATOM 1496 C CA  . THR A 1 191 ? 10.429  -20.009 -9.225  1.00 93.80 191 A 1 
ATOM 1497 C C   . THR A 1 191 ? 10.757  -20.679 -7.889  1.00 94.10 191 A 1 
ATOM 1498 O O   . THR A 1 191 ? 11.754  -21.379 -7.786  1.00 92.52 191 A 1 
ATOM 1499 C CB  . THR A 1 191 ? 11.066  -18.614 -9.243  1.00 92.01 191 A 1 
ATOM 1500 O OG1 . THR A 1 191 ? 10.596  -17.885 -10.353 1.00 84.67 191 A 1 
ATOM 1501 C CG2 . THR A 1 191 ? 12.590  -18.651 -9.351  1.00 84.53 191 A 1 
ATOM 1502 N N   . SER A 1 192 ? 9.888   -20.524 -6.885  1.00 93.90 192 A 1 
ATOM 1503 C CA  . SER A 1 192 ? 10.028  -21.163 -5.567  1.00 93.03 192 A 1 
ATOM 1504 C C   . SER A 1 192 ? 9.921   -22.695 -5.586  1.00 93.55 192 A 1 
ATOM 1505 O O   . SER A 1 192 ? 10.207  -23.326 -4.570  1.00 92.01 192 A 1 
ATOM 1506 C CB  . SER A 1 192 ? 8.967   -20.592 -4.620  1.00 91.70 192 A 1 
ATOM 1507 O OG  . SER A 1 192 ? 7.687   -20.679 -5.217  1.00 87.10 192 A 1 
ATOM 1508 N N   . ALA A 1 193 ? 9.502   -23.302 -6.706  1.00 94.43 193 A 1 
ATOM 1509 C CA  . ALA A 1 193 ? 9.450   -24.754 -6.885  1.00 95.23 193 A 1 
ATOM 1510 C C   . ALA A 1 193 ? 10.807  -25.383 -7.255  1.00 95.50 193 A 1 
ATOM 1511 O O   . ALA A 1 193 ? 10.910  -26.609 -7.324  1.00 94.75 193 A 1 
ATOM 1512 C CB  . ALA A 1 193 ? 8.393   -25.066 -7.953  1.00 95.69 193 A 1 
ATOM 1513 N N   . GLU A 1 194 ? 11.817  -24.572 -7.528  1.00 95.42 194 A 1 
ATOM 1514 C CA  . GLU A 1 194 ? 13.162  -25.046 -7.864  1.00 94.54 194 A 1 
ATOM 1515 C C   . GLU A 1 194 ? 13.729  -25.924 -6.736  1.00 94.01 194 A 1 
ATOM 1516 O O   . GLU A 1 194 ? 13.670  -25.572 -5.556  1.00 91.78 194 A 1 
ATOM 1517 C CB  . GLU A 1 194 ? 14.045  -23.830 -8.190  1.00 93.33 194 A 1 
ATOM 1518 C CG  . GLU A 1 194 ? 15.421  -24.202 -8.751  1.00 87.91 194 A 1 
ATOM 1519 C CD  . GLU A 1 194 ? 16.175  -23.002 -9.360  1.00 88.73 194 A 1 
ATOM 1520 O OE1 . GLU A 1 194 ? 17.177  -23.247 -10.073 1.00 80.02 194 A 1 
ATOM 1521 O OE2 . GLU A 1 194 ? 15.729  -21.842 -9.189  1.00 80.51 194 A 1 
ATOM 1522 N N   . GLY A 1 195 ? 14.214  -27.119 -7.094  1.00 94.40 195 A 1 
ATOM 1523 C CA  . GLY A 1 195 ? 14.749  -28.107 -6.151  1.00 93.77 195 A 1 
ATOM 1524 C C   . GLY A 1 195 ? 13.709  -28.870 -5.312  1.00 94.13 195 A 1 
ATOM 1525 O O   . GLY A 1 195 ? 14.084  -29.731 -4.516  1.00 91.71 195 A 1 
ATOM 1526 N N   . LYS A 1 196 ? 12.403  -28.592 -5.466  1.00 94.14 196 A 1 
ATOM 1527 C CA  . LYS A 1 196 ? 11.349  -29.236 -4.670  1.00 94.19 196 A 1 
ATOM 1528 C C   . LYS A 1 196 ? 11.041  -30.663 -5.115  1.00 95.10 196 A 1 
ATOM 1529 O O   . LYS A 1 196 ? 11.145  -31.017 -6.293  1.00 93.49 196 A 1 
ATOM 1530 C CB  . LYS A 1 196 ? 10.089  -28.354 -4.622  1.00 93.41 196 A 1 
ATOM 1531 C CG  . LYS A 1 196 ? 10.309  -27.044 -3.839  1.00 91.25 196 A 1 
ATOM 1532 C CD  . LYS A 1 196 ? 10.672  -27.370 -2.391  1.00 87.80 196 A 1 
ATOM 1533 C CE  . LYS A 1 196 ? 10.745  -26.201 -1.434  1.00 83.25 196 A 1 
ATOM 1534 N NZ  . LYS A 1 196 ? 10.890  -26.772 -0.068  1.00 75.31 196 A 1 
ATOM 1535 N N   . LYS A 1 197 ? 10.660  -31.502 -4.145  1.00 93.36 197 A 1 
ATOM 1536 C CA  . LYS A 1 197 ? 10.345  -32.917 -4.348  1.00 93.16 197 A 1 
ATOM 1537 C C   . LYS A 1 197 ? 8.914   -33.101 -4.860  1.00 94.28 197 A 1 
ATOM 1538 O O   . LYS A 1 197 ? 8.030   -32.286 -4.615  1.00 92.75 197 A 1 
ATOM 1539 C CB  . LYS A 1 197 ? 10.575  -33.707 -3.048  1.00 91.32 197 A 1 
ATOM 1540 C CG  . LYS A 1 197 ? 12.044  -33.710 -2.606  1.00 86.92 197 A 1 
ATOM 1541 C CD  . LYS A 1 197 ? 12.223  -34.525 -1.318  1.00 78.82 197 A 1 
ATOM 1542 C CE  . LYS A 1 197 ? 13.685  -34.496 -0.864  1.00 70.35 197 A 1 
ATOM 1543 N NZ  . LYS A 1 197 ? 13.881  -35.221 0.414   1.00 58.41 197 A 1 
ATOM 1544 N N   . VAL A 1 198 ? 8.669   -34.245 -5.517  1.00 93.54 198 A 1 
ATOM 1545 C CA  . VAL A 1 198 ? 7.350   -34.631 -6.051  1.00 93.62 198 A 1 
ATOM 1546 C C   . VAL A 1 198 ? 6.255   -34.555 -4.989  1.00 94.42 198 A 1 
ATOM 1547 O O   . VAL A 1 198 ? 5.199   -33.988 -5.245  1.00 93.44 198 A 1 
ATOM 1548 C CB  . VAL A 1 198 ? 7.382   -36.059 -6.641  1.00 91.67 198 A 1 
ATOM 1549 C CG1 . VAL A 1 198 ? 6.051   -36.424 -7.304  1.00 81.31 198 A 1 
ATOM 1550 C CG2 . VAL A 1 198 ? 8.516   -36.256 -7.651  1.00 81.85 198 A 1 
ATOM 1551 N N   . ALA A 1 199 ? 6.512   -35.081 -3.790  1.00 93.18 199 A 1 
ATOM 1552 C CA  . ALA A 1 199 ? 5.529   -35.128 -2.709  1.00 92.72 199 A 1 
ATOM 1553 C C   . ALA A 1 199 ? 5.057   -33.730 -2.261  1.00 92.87 199 A 1 
ATOM 1554 O O   . ALA A 1 199 ? 3.873   -33.544 -1.989  1.00 91.39 199 A 1 
ATOM 1555 C CB  . ALA A 1 199 ? 6.146   -35.906 -1.544  1.00 92.03 199 A 1 
ATOM 1556 N N   . GLU A 1 200 ? 5.953   -32.743 -2.220  1.00 93.32 200 A 1 
ATOM 1557 C CA  . GLU A 1 200 ? 5.611   -31.361 -1.851  1.00 92.86 200 A 1 
ATOM 1558 C C   . GLU A 1 200 ? 4.718   -30.709 -2.923  1.00 93.78 200 A 1 
ATOM 1559 O O   . GLU A 1 200 ? 3.696   -30.102 -2.600  1.00 92.60 200 A 1 
ATOM 1560 C CB  . GLU A 1 200 ? 6.894   -30.517 -1.663  1.00 91.06 200 A 1 
ATOM 1561 C CG  . GLU A 1 200 ? 7.781   -30.915 -0.472  1.00 85.61 200 A 1 
ATOM 1562 C CD  . GLU A 1 200 ? 9.105   -30.123 -0.496  1.00 84.51 200 A 1 
ATOM 1563 O OE1 . GLU A 1 200 ? 9.242   -29.076 0.189   1.00 76.06 200 A 1 
ATOM 1564 O OE2 . GLU A 1 200 ? 10.012  -30.514 -1.269  1.00 76.18 200 A 1 
ATOM 1565 N N   . LEU A 1 201 ? 5.066   -30.883 -4.201  1.00 94.07 201 A 1 
ATOM 1566 C CA  . LEU A 1 201 ? 4.324   -30.297 -5.320  1.00 95.19 201 A 1 
ATOM 1567 C C   . LEU A 1 201 ? 2.963   -30.980 -5.529  1.00 95.90 201 A 1 
ATOM 1568 O O   . LEU A 1 201 ? 1.966   -30.294 -5.748  1.00 95.52 201 A 1 
ATOM 1569 C CB  . LEU A 1 201 ? 5.189   -30.355 -6.591  1.00 95.83 201 A 1 
ATOM 1570 C CG  . LEU A 1 201 ? 6.520   -29.577 -6.515  1.00 95.29 201 A 1 
ATOM 1571 C CD1 . LEU A 1 201 ? 7.291   -29.730 -7.821  1.00 92.05 201 A 1 
ATOM 1572 C CD2 . LEU A 1 201 ? 6.319   -28.084 -6.268  1.00 91.93 201 A 1 
ATOM 1573 N N   . ASP A 1 202 ? 2.886   -32.302 -5.410  1.00 95.56 202 A 1 
ATOM 1574 C CA  . ASP A 1 202 ? 1.629   -33.060 -5.488  1.00 95.15 202 A 1 
ATOM 1575 C C   . ASP A 1 202 ? 0.687   -32.723 -4.323  1.00 94.84 202 A 1 
ATOM 1576 O O   . ASP A 1 202 ? -0.509  -32.504 -4.528  1.00 94.01 202 A 1 
ATOM 1577 C CB  . ASP A 1 202 ? 1.951   -34.562 -5.508  1.00 94.75 202 A 1 
ATOM 1578 C CG  . ASP A 1 202 ? 0.689   -35.434 -5.540  1.00 92.76 202 A 1 
ATOM 1579 O OD1 . ASP A 1 202 ? -0.218  -35.182 -6.356  1.00 85.50 202 A 1 
ATOM 1580 O OD2 . ASP A 1 202 ? 0.572   -36.372 -4.718  1.00 86.03 202 A 1 
ATOM 1581 N N   . GLY A 1 203 ? 1.215   -32.607 -3.109  1.00 93.99 203 A 1 
ATOM 1582 C CA  . GLY A 1 203 ? 0.451   -32.189 -1.935  1.00 92.73 203 A 1 
ATOM 1583 C C   . GLY A 1 203 ? -0.166  -30.800 -2.110  1.00 93.13 203 A 1 
ATOM 1584 O O   . GLY A 1 203 ? -1.368  -30.623 -1.888  1.00 91.72 203 A 1 
ATOM 1585 N N   . GLU A 1 204 ? 0.614   -29.831 -2.582  1.00 93.50 204 A 1 
ATOM 1586 C CA  . GLU A 1 204 ? 0.108   -28.485 -2.867  1.00 93.85 204 A 1 
ATOM 1587 C C   . GLU A 1 204 ? -0.927  -28.495 -4.002  1.00 94.48 204 A 1 
ATOM 1588 O O   . GLU A 1 204 ? -1.982  -27.869 -3.872  1.00 93.71 204 A 1 
ATOM 1589 C CB  . GLU A 1 204 ? 1.268   -27.528 -3.185  1.00 93.03 204 A 1 
ATOM 1590 C CG  . GLU A 1 204 ? 0.753   -26.089 -3.332  1.00 91.32 204 A 1 
ATOM 1591 C CD  . GLU A 1 204 ? 1.885   -25.073 -3.501  1.00 92.54 204 A 1 
ATOM 1592 O OE1 . GLU A 1 204 ? 2.042   -24.192 -2.628  1.00 85.95 204 A 1 
ATOM 1593 O OE2 . GLU A 1 204 ? 2.581   -25.112 -4.531  1.00 87.44 204 A 1 
ATOM 1594 N N   . LEU A 1 205 ? -0.690  -29.233 -5.077  1.00 95.78 205 A 1 
ATOM 1595 C CA  . LEU A 1 205 ? -1.618  -29.337 -6.200  1.00 95.99 205 A 1 
ATOM 1596 C C   . LEU A 1 205 ? -2.984  -29.879 -5.756  1.00 95.98 205 A 1 
ATOM 1597 O O   . LEU A 1 205 ? -4.014  -29.278 -6.067  1.00 95.24 205 A 1 
ATOM 1598 C CB  . LEU A 1 205 ? -0.977  -30.216 -7.282  1.00 95.84 205 A 1 
ATOM 1599 C CG  . LEU A 1 205 ? -1.816  -30.347 -8.561  1.00 94.41 205 A 1 
ATOM 1600 C CD1 . LEU A 1 205 ? -2.029  -29.005 -9.252  1.00 90.31 205 A 1 
ATOM 1601 C CD2 . LEU A 1 205 ? -1.087  -31.277 -9.527  1.00 90.24 205 A 1 
ATOM 1602 N N   . LYS A 1 206 ? -3.010  -30.954 -4.967  1.00 95.70 206 A 1 
ATOM 1603 C CA  . LYS A 1 206 ? -4.240  -31.524 -4.390  1.00 94.72 206 A 1 
ATOM 1604 C C   . LYS A 1 206 ? -4.968  -30.530 -3.490  1.00 93.98 206 A 1 
ATOM 1605 O O   . LYS A 1 206 ? -6.193  -30.425 -3.554  1.00 92.45 206 A 1 
ATOM 1606 C CB  . LYS A 1 206 ? -3.893  -32.794 -3.602  1.00 94.63 206 A 1 
ATOM 1607 C CG  . LYS A 1 206 ? -3.592  -33.970 -4.539  1.00 92.15 206 A 1 
ATOM 1608 C CD  . LYS A 1 206 ? -3.010  -35.151 -3.756  1.00 88.09 206 A 1 
ATOM 1609 C CE  . LYS A 1 206 ? -2.788  -36.324 -4.711  1.00 83.29 206 A 1 
ATOM 1610 N NZ  . LYS A 1 206 ? -1.840  -37.317 -4.169  1.00 73.90 206 A 1 
ATOM 1611 N N   . MET A 1 207 ? -4.238  -29.768 -2.685  1.00 93.49 207 A 1 
ATOM 1612 C CA  . MET A 1 207 ? -4.809  -28.716 -1.843  1.00 91.51 207 A 1 
ATOM 1613 C C   . MET A 1 207 ? -5.457  -27.607 -2.687  1.00 91.56 207 A 1 
ATOM 1614 O O   . MET A 1 207 ? -6.566  -27.176 -2.376  1.00 90.04 207 A 1 
ATOM 1615 C CB  . MET A 1 207 ? -3.714  -28.151 -0.929  1.00 89.57 207 A 1 
ATOM 1616 C CG  . MET A 1 207 ? -4.243  -27.063 0.017   1.00 78.59 207 A 1 
ATOM 1617 S SD  . MET A 1 207 ? -2.977  -26.176 0.967   1.00 71.67 207 A 1 
ATOM 1618 C CE  . MET A 1 207 ? -2.012  -25.409 -0.355  1.00 60.18 207 A 1 
ATOM 1619 N N   . LEU A 1 208 ? -4.820  -27.161 -3.770  1.00 93.21 208 A 1 
ATOM 1620 C CA  . LEU A 1 208 ? -5.356  -26.130 -4.667  1.00 93.69 208 A 1 
ATOM 1621 C C   . LEU A 1 208 ? -6.609  -26.612 -5.412  1.00 94.17 208 A 1 
ATOM 1622 O O   . LEU A 1 208 ? -7.587  -25.871 -5.498  1.00 93.79 208 A 1 
ATOM 1623 C CB  . LEU A 1 208 ? -4.269  -25.692 -5.659  1.00 94.36 208 A 1 
ATOM 1624 C CG  . LEU A 1 208 ? -3.077  -24.939 -5.041  1.00 93.77 208 A 1 
ATOM 1625 C CD1 . LEU A 1 208 ? -2.039  -24.671 -6.127  1.00 90.72 208 A 1 
ATOM 1626 C CD2 . LEU A 1 208 ? -3.487  -23.608 -4.415  1.00 90.60 208 A 1 
ATOM 1627 N N   . VAL A 1 209 ? -6.616  -27.852 -5.894  1.00 95.14 209 A 1 
ATOM 1628 C CA  . VAL A 1 209 ? -7.800  -28.467 -6.520  1.00 94.80 209 A 1 
ATOM 1629 C C   . VAL A 1 209 ? -8.953  -28.532 -5.524  1.00 94.19 209 A 1 
ATOM 1630 O O   . VAL A 1 209 ? -10.051 -28.070 -5.833  1.00 93.08 209 A 1 
ATOM 1631 C CB  . VAL A 1 209 ? -7.479  -29.864 -7.079  1.00 94.92 209 A 1 
ATOM 1632 C CG1 . VAL A 1 209 ? -8.736  -30.599 -7.569  1.00 91.49 209 A 1 
ATOM 1633 C CG2 . VAL A 1 209 ? -6.526  -29.768 -8.272  1.00 90.90 209 A 1 
ATOM 1634 N N   . LYS A 1 210 ? -8.704  -29.017 -4.308  1.00 93.25 210 A 1 
ATOM 1635 C CA  . LYS A 1 210 ? -9.711  -29.065 -3.242  1.00 91.47 210 A 1 
ATOM 1636 C C   . LYS A 1 210 ? -10.250 -27.672 -2.914  1.00 90.91 210 A 1 
ATOM 1637 O O   . LYS A 1 210 ? -11.460 -27.495 -2.825  1.00 89.15 210 A 1 
ATOM 1638 C CB  . LYS A 1 210 ? -9.107  -29.752 -2.010  1.00 90.71 210 A 1 
ATOM 1639 C CG  . LYS A 1 210 ? -10.162 -29.943 -0.916  1.00 85.02 210 A 1 
ATOM 1640 C CD  . LYS A 1 210 ? -9.574  -30.609 0.327   1.00 81.08 210 A 1 
ATOM 1641 C CE  . LYS A 1 210 ? -10.672 -30.685 1.387   1.00 71.53 210 A 1 
ATOM 1642 N NZ  . LYS A 1 210 ? -10.158 -31.179 2.686   1.00 63.24 210 A 1 
ATOM 1643 N N   . ARG A 1 211 ? -9.386  -26.673 -2.811  1.00 92.69 211 A 1 
ATOM 1644 C CA  . ARG A 1 211 ? -9.774  -25.277 -2.560  1.00 91.28 211 A 1 
ATOM 1645 C C   . ARG A 1 211 ? -10.725 -24.750 -3.637  1.00 92.17 211 A 1 
ATOM 1646 O O   . ARG A 1 211 ? -11.713 -24.105 -3.303  1.00 90.29 211 A 1 
ATOM 1647 C CB  . ARG A 1 211 ? -8.503  -24.422 -2.446  1.00 90.02 211 A 1 
ATOM 1648 C CG  . ARG A 1 211 ? -8.813  -22.967 -2.068  1.00 82.08 211 A 1 
ATOM 1649 C CD  . ARG A 1 211 ? -7.545  -22.109 -2.045  1.00 80.97 211 A 1 
ATOM 1650 N NE  . ARG A 1 211 ? -6.635  -22.471 -0.947  1.00 74.71 211 A 1 
ATOM 1651 C CZ  . ARG A 1 211 ? -5.410  -21.994 -0.772  1.00 70.60 211 A 1 
ATOM 1652 N NH1 . ARG A 1 211 ? -4.870  -21.143 -1.604  1.00 64.81 211 A 1 
ATOM 1653 N NH2 . ARG A 1 211 ? -4.702  -22.364 0.255   1.00 62.00 211 A 1 
ATOM 1654 N N   . MET A 1 212 ? -10.460 -25.047 -4.910  1.00 93.56 212 A 1 
ATOM 1655 C CA  . MET A 1 212 ? -11.359 -24.704 -6.011  1.00 93.77 212 A 1 
ATOM 1656 C C   . MET A 1 212 ? -12.707 -25.432 -5.879  1.00 93.31 212 A 1 
ATOM 1657 O O   . MET A 1 212 ? -13.759 -24.785 -5.890  1.00 92.13 212 A 1 
ATOM 1658 C CB  . MET A 1 212 ? -10.653 -24.990 -7.342  1.00 94.06 212 A 1 
ATOM 1659 C CG  . MET A 1 212 ? -11.499 -24.591 -8.552  1.00 91.19 212 A 1 
ATOM 1660 S SD  . MET A 1 212 ? -12.788 -25.786 -9.022  1.00 87.53 212 A 1 
ATOM 1661 C CE  . MET A 1 212 ? -12.276 -26.152 -10.702 1.00 75.38 212 A 1 
ATOM 1662 N N   . GLU A 1 213 ? -12.689 -26.750 -5.694  1.00 92.96 213 A 1 
ATOM 1663 C CA  . GLU A 1 213 ? -13.892 -27.594 -5.647  1.00 91.95 213 A 1 
ATOM 1664 C C   . GLU A 1 213 ? -14.776 -27.349 -4.415  1.00 91.30 213 A 1 
ATOM 1665 O O   . GLU A 1 213 ? -15.969 -27.645 -4.462  1.00 88.71 213 A 1 
ATOM 1666 C CB  . GLU A 1 213 ? -13.500 -29.078 -5.690  1.00 91.33 213 A 1 
ATOM 1667 C CG  . GLU A 1 213 ? -12.949 -29.512 -7.058  1.00 88.45 213 A 1 
ATOM 1668 C CD  . GLU A 1 213 ? -12.748 -31.033 -7.174  1.00 87.03 213 A 1 
ATOM 1669 O OE1 . GLU A 1 213 ? -12.616 -31.504 -8.333  1.00 77.98 213 A 1 
ATOM 1670 O OE2 . GLU A 1 213 ? -12.801 -31.743 -6.147  1.00 79.57 213 A 1 
ATOM 1671 N N   . ASP A 1 214 ? -14.231 -26.818 -3.327  1.00 91.11 214 A 1 
ATOM 1672 C CA  . ASP A 1 214 ? -14.987 -26.491 -2.120  1.00 89.15 214 A 1 
ATOM 1673 C C   . ASP A 1 214 ? -15.611 -25.085 -2.184  1.00 89.00 214 A 1 
ATOM 1674 O O   . ASP A 1 214 ? -16.664 -24.848 -1.585  1.00 86.59 214 A 1 
ATOM 1675 C CB  . ASP A 1 214 ? -14.083 -26.666 -0.885  1.00 87.93 214 A 1 
ATOM 1676 C CG  . ASP A 1 214 ? -13.717 -28.131 -0.559  1.00 84.38 214 A 1 
ATOM 1677 O OD1 . ASP A 1 214 ? -14.404 -29.078 -1.027  1.00 80.68 214 A 1 
ATOM 1678 O OD2 . ASP A 1 214 ? -12.766 -28.328 0.233   1.00 80.39 214 A 1 
ATOM 1679 N N   . ASN A 1 215 ? -15.016 -24.151 -2.934  1.00 90.80 215 A 1 
ATOM 1680 C CA  . ASN A 1 215 ? -15.466 -22.755 -2.956  1.00 90.53 215 A 1 
ATOM 1681 C C   . ASN A 1 215 ? -16.311 -22.390 -4.182  1.00 91.38 215 A 1 
ATOM 1682 O O   . ASN A 1 215 ? -17.369 -21.780 -4.020  1.00 89.10 215 A 1 
ATOM 1683 C CB  . ASN A 1 215 ? -14.267 -21.815 -2.785  1.00 89.69 215 A 1 
ATOM 1684 C CG  . ASN A 1 215 ? -13.713 -21.885 -1.378  1.00 87.95 215 A 1 
ATOM 1685 O OD1 . ASN A 1 215 ? -14.289 -21.366 -0.436  1.00 80.16 215 A 1 
ATOM 1686 N ND2 . ASN A 1 215 ? -12.606 -22.555 -1.182  1.00 79.80 215 A 1 
ATOM 1687 N N   . ILE A 1 216 ? -15.910 -22.767 -5.395  1.00 93.03 216 A 1 
ATOM 1688 C CA  . ILE A 1 216 ? -16.633 -22.359 -6.614  1.00 93.51 216 A 1 
ATOM 1689 C C   . ILE A 1 216 ? -18.096 -22.849 -6.636  1.00 93.84 216 A 1 
ATOM 1690 O O   . ILE A 1 216 ? -18.974 -22.059 -6.997  1.00 92.75 216 A 1 
ATOM 1691 C CB  . ILE A 1 216 ? -15.857 -22.750 -7.888  1.00 93.31 216 A 1 
ATOM 1692 C CG1 . ILE A 1 216 ? -14.478 -22.055 -7.964  1.00 89.56 216 A 1 
ATOM 1693 C CG2 . ILE A 1 216 ? -16.662 -22.441 -9.160  1.00 88.90 216 A 1 
ATOM 1694 C CD1 . ILE A 1 216 ? -14.518 -20.526 -8.044  1.00 79.79 216 A 1 
ATOM 1695 N N   . PRO A 1 217 ? -18.438 -24.080 -6.189  1.00 93.18 217 A 1 
ATOM 1696 C CA  . PRO A 1 217 ? -19.832 -24.532 -6.153  1.00 92.26 217 A 1 
ATOM 1697 C C   . PRO A 1 217 ? -20.747 -23.688 -5.255  1.00 92.27 217 A 1 
ATOM 1698 O O   . PRO A 1 217 ? -21.959 -23.677 -5.462  1.00 90.34 217 A 1 
ATOM 1699 C CB  . PRO A 1 217 ? -19.777 -25.988 -5.689  1.00 90.48 217 A 1 
ATOM 1700 C CG  . PRO A 1 217 ? -18.399 -26.444 -6.146  1.00 87.86 217 A 1 
ATOM 1701 C CD  . PRO A 1 217 ? -17.558 -25.199 -5.903  1.00 90.82 217 A 1 
ATOM 1702 N N   . ARG A 1 218 ? -20.205 -22.920 -4.292  1.00 91.60 218 A 1 
ATOM 1703 C CA  . ARG A 1 218 ? -20.987 -21.999 -3.447  1.00 90.40 218 A 1 
ATOM 1704 C C   . ARG A 1 218 ? -21.719 -20.943 -4.277  1.00 92.06 218 A 1 
ATOM 1705 O O   . ARG A 1 218 ? -22.813 -20.535 -3.890  1.00 89.79 218 A 1 
ATOM 1706 C CB  . ARG A 1 218 ? -20.078 -21.315 -2.411  1.00 87.73 218 A 1 
ATOM 1707 C CG  . ARG A 1 218 ? -19.437 -22.303 -1.423  1.00 82.01 218 A 1 
ATOM 1708 C CD  . ARG A 1 218 ? -18.359 -21.633 -0.558  1.00 78.65 218 A 1 
ATOM 1709 N NE  . ARG A 1 218 ? -18.896 -20.556 0.294   1.00 70.97 218 A 1 
ATOM 1710 C CZ  . ARG A 1 218 ? -18.175 -19.707 1.014   1.00 64.18 218 A 1 
ATOM 1711 N NH1 . ARG A 1 218 ? -16.870 -19.743 1.045   1.00 59.89 218 A 1 
ATOM 1712 N NH2 . ARG A 1 218 ? -18.762 -18.785 1.722   1.00 54.67 218 A 1 
ATOM 1713 N N   . ALA A 1 219 ? -21.184 -20.568 -5.438  1.00 90.63 219 A 1 
ATOM 1714 C CA  . ALA A 1 219 ? -21.797 -19.612 -6.363  1.00 91.40 219 A 1 
ATOM 1715 C C   . ALA A 1 219 ? -23.211 -20.027 -6.821  1.00 92.03 219 A 1 
ATOM 1716 O O   . ALA A 1 219 ? -24.028 -19.167 -7.144  1.00 89.48 219 A 1 
ATOM 1717 C CB  . ALA A 1 219 ? -20.869 -19.455 -7.573  1.00 91.23 219 A 1 
ATOM 1718 N N   . SER A 1 220 ? -23.536 -21.330 -6.800  1.00 92.41 220 A 1 
ATOM 1719 C CA  . SER A 1 220 ? -24.862 -21.844 -7.175  1.00 91.19 220 A 1 
ATOM 1720 C C   . SER A 1 220 ? -26.001 -21.308 -6.303  1.00 91.65 220 A 1 
ATOM 1721 O O   . SER A 1 220 ? -27.115 -21.120 -6.786  1.00 88.47 220 A 1 
ATOM 1722 C CB  . SER A 1 220 ? -24.865 -23.371 -7.107  1.00 89.21 220 A 1 
ATOM 1723 O OG  . SER A 1 220 ? -24.659 -23.837 -5.791  1.00 82.36 220 A 1 
ATOM 1724 N N   . ARG A 1 221 ? -25.722 -21.037 -5.029  1.00 92.17 221 A 1 
ATOM 1725 C CA  . ARG A 1 221 ? -26.701 -20.568 -4.029  1.00 91.89 221 A 1 
ATOM 1726 C C   . ARG A 1 221 ? -26.664 -19.054 -3.815  1.00 92.93 221 A 1 
ATOM 1727 O O   . ARG A 1 221 ? -27.431 -18.531 -3.010  1.00 89.76 221 A 1 
ATOM 1728 C CB  . ARG A 1 221 ? -26.471 -21.309 -2.708  1.00 90.02 221 A 1 
ATOM 1729 C CG  . ARG A 1 221 ? -26.605 -22.829 -2.858  1.00 83.60 221 A 1 
ATOM 1730 C CD  . ARG A 1 221 ? -26.384 -23.506 -1.507  1.00 79.66 221 A 1 
ATOM 1731 N NE  . ARG A 1 221 ? -26.393 -24.973 -1.642  1.00 71.55 221 A 1 
ATOM 1732 C CZ  . ARG A 1 221 ? -26.169 -25.846 -0.675  1.00 61.86 221 A 1 
ATOM 1733 N NH1 . ARG A 1 221 ? -25.929 -25.474 0.555   1.00 56.66 221 A 1 
ATOM 1734 N NH2 . ARG A 1 221 ? -26.175 -27.123 -0.932  1.00 53.99 221 A 1 
ATOM 1735 N N   . MET A 1 222 ? -25.760 -18.369 -4.486  1.00 91.42 222 A 1 
ATOM 1736 C CA  . MET A 1 222 ? -25.515 -16.944 -4.305  1.00 92.24 222 A 1 
ATOM 1737 C C   . MET A 1 222 ? -26.231 -16.125 -5.382  1.00 93.00 222 A 1 
ATOM 1738 O O   . MET A 1 222 ? -26.469 -16.589 -6.500  1.00 90.08 222 A 1 
ATOM 1739 C CB  . MET A 1 222 ? -24.002 -16.679 -4.290  1.00 91.41 222 A 1 
ATOM 1740 C CG  . MET A 1 222 ? -23.330 -17.258 -3.038  1.00 88.42 222 A 1 
ATOM 1741 S SD  . MET A 1 222 ? -21.529 -17.103 -3.045  1.00 86.20 222 A 1 
ATOM 1742 C CE  . MET A 1 222 ? -21.176 -17.681 -1.368  1.00 73.52 222 A 1 
ATOM 1743 N N   . LYS A 1 223 ? -26.573 -14.886 -5.048  1.00 93.42 223 A 1 
ATOM 1744 C CA  . LYS A 1 223 ? -27.077 -13.878 -5.987  1.00 93.83 223 A 1 
ATOM 1745 C C   . LYS A 1 223 ? -25.972 -12.866 -6.266  1.00 95.19 223 A 1 
ATOM 1746 O O   . LYS A 1 223 ? -25.327 -12.403 -5.329  1.00 92.62 223 A 1 
ATOM 1747 C CB  . LYS A 1 223 ? -28.332 -13.190 -5.433  1.00 91.45 223 A 1 
ATOM 1748 C CG  . LYS A 1 223 ? -29.535 -14.142 -5.345  1.00 80.85 223 A 1 
ATOM 1749 C CD  . LYS A 1 223 ? -30.786 -13.389 -4.871  1.00 75.21 223 A 1 
ATOM 1750 C CE  . LYS A 1 223 ? -31.986 -14.341 -4.788  1.00 65.68 223 A 1 
ATOM 1751 N NZ  . LYS A 1 223 ? -33.215 -13.641 -4.337  1.00 54.51 223 A 1 
ATOM 1752 N N   . ALA A 1 224 ? -25.779 -12.516 -7.524  1.00 93.33 224 A 1 
ATOM 1753 C CA  . ALA A 1 224 ? -24.825 -11.476 -7.895  1.00 94.67 224 A 1 
ATOM 1754 C C   . ALA A 1 224 ? -25.332 -10.078 -7.481  1.00 95.04 224 A 1 
ATOM 1755 O O   . ALA A 1 224 ? -26.526 -9.803  -7.664  1.00 91.76 224 A 1 
ATOM 1756 C CB  . ALA A 1 224 ? -24.568 -11.559 -9.401  1.00 93.56 224 A 1 
ATOM 1757 N N   . PRO A 1 225 ? -24.458 -9.175  -6.992  1.00 95.03 225 A 1 
ATOM 1758 C CA  . PRO A 1 225 ? -23.034 -9.373  -6.721  1.00 94.95 225 A 1 
ATOM 1759 C C   . PRO A 1 225 ? -22.783 -10.043 -5.359  1.00 94.69 225 A 1 
ATOM 1760 O O   . PRO A 1 225 ? -23.424 -9.706  -4.369  1.00 90.43 225 A 1 
ATOM 1761 C CB  . PRO A 1 225 ? -22.436 -7.967  -6.780  1.00 93.43 225 A 1 
ATOM 1762 C CG  . PRO A 1 225 ? -23.565 -7.079  -6.255  1.00 90.88 225 A 1 
ATOM 1763 C CD  . PRO A 1 225 ? -24.822 -7.776  -6.765  1.00 93.74 225 A 1 
ATOM 1764 N N   . SER A 1 226 ? -21.857 -11.006 -5.296  1.00 93.54 226 A 1 
ATOM 1765 C CA  . SER A 1 226 ? -21.461 -11.663 -4.041  1.00 93.54 226 A 1 
ATOM 1766 C C   . SER A 1 226 ? -20.041 -12.230 -4.107  1.00 94.44 226 A 1 
ATOM 1767 O O   . SER A 1 226 ? -19.585 -12.646 -5.171  1.00 92.96 226 A 1 
ATOM 1768 C CB  . SER A 1 226 ? -22.446 -12.775 -3.659  1.00 91.19 226 A 1 
ATOM 1769 O OG  . SER A 1 226 ? -22.588 -13.728 -4.692  1.00 80.51 226 A 1 
ATOM 1770 N N   . ILE A 1 227 ? -19.356 -12.287 -2.962  1.00 92.90 227 A 1 
ATOM 1771 C CA  . ILE A 1 227 ? -18.034 -12.910 -2.840  1.00 92.44 227 A 1 
ATOM 1772 C C   . ILE A 1 227 ? -18.174 -14.437 -2.756  1.00 92.38 227 A 1 
ATOM 1773 O O   . ILE A 1 227 ? -18.896 -14.965 -1.913  1.00 90.23 227 A 1 
ATOM 1774 C CB  . ILE A 1 227 ? -17.236 -12.291 -1.671  1.00 90.58 227 A 1 
ATOM 1775 C CG1 . ILE A 1 227 ? -15.763 -12.748 -1.748  1.00 83.88 227 A 1 
ATOM 1776 C CG2 . ILE A 1 227 ? -17.860 -12.575 -0.297  1.00 82.74 227 A 1 
ATOM 1777 C CD1 . ILE A 1 227 ? -14.840 -11.948 -0.833  1.00 78.09 227 A 1 
ATOM 1778 N N   . VAL A 1 228 ? -17.495 -15.147 -3.653  1.00 92.67 228 A 1 
ATOM 1779 C CA  . VAL A 1 228 ? -17.516 -16.616 -3.751  1.00 92.27 228 A 1 
ATOM 1780 C C   . VAL A 1 228 ? -16.326 -17.225 -3.020  1.00 92.19 228 A 1 
ATOM 1781 O O   . VAL A 1 228 ? -16.466 -18.240 -2.328  1.00 89.98 228 A 1 
ATOM 1782 C CB  . VAL A 1 228 ? -17.523 -17.047 -5.229  1.00 92.18 228 A 1 
ATOM 1783 C CG1 . VAL A 1 228 ? -17.480 -18.573 -5.387  1.00 86.43 228 A 1 
ATOM 1784 C CG2 . VAL A 1 228 ? -18.777 -16.539 -5.945  1.00 87.18 228 A 1 
ATOM 1785 N N   . PHE A 1 229 ? -15.177 -16.604 -3.174  1.00 92.21 229 A 1 
ATOM 1786 C CA  . PHE A 1 229 ? -13.928 -17.012 -2.555  1.00 91.22 229 A 1 
ATOM 1787 C C   . PHE A 1 229 ? -13.150 -15.773 -2.125  1.00 91.33 229 A 1 
ATOM 1788 O O   . PHE A 1 229 ? -12.957 -14.855 -2.921  1.00 90.22 229 A 1 
ATOM 1789 C CB  . PHE A 1 229 ? -13.123 -17.857 -3.549  1.00 90.34 229 A 1 
ATOM 1790 C CG  . PHE A 1 229 ? -11.710 -18.157 -3.097  1.00 88.99 229 A 1 
ATOM 1791 C CD1 . PHE A 1 229 ? -10.623 -17.451 -3.647  1.00 83.29 229 A 1 
ATOM 1792 C CD2 . PHE A 1 229 ? -11.482 -19.117 -2.097  1.00 83.59 229 A 1 
ATOM 1793 C CE1 . PHE A 1 229 ? -9.315  -17.710 -3.201  1.00 81.24 229 A 1 
ATOM 1794 C CE2 . PHE A 1 229 ? -10.174 -19.373 -1.649  1.00 81.57 229 A 1 
ATOM 1795 C CZ  . PHE A 1 229 ? -9.091  -18.671 -2.201  1.00 84.07 229 A 1 
ATOM 1796 N N   . GLU A 1 230 ? -12.721 -15.788 -0.878  1.00 88.69 230 A 1 
ATOM 1797 C CA  . GLU A 1 230 ? -11.832 -14.783 -0.307  1.00 85.80 230 A 1 
ATOM 1798 C C   . GLU A 1 230 ? -10.426 -15.374 -0.239  1.00 84.84 230 A 1 
ATOM 1799 O O   . GLU A 1 230 ? -10.236 -16.503 0.232   1.00 81.28 230 A 1 
ATOM 1800 C CB  . GLU A 1 230 ? -12.389 -14.360 1.056   1.00 82.99 230 A 1 
ATOM 1801 C CG  . GLU A 1 230 ? -11.688 -13.130 1.636   1.00 75.36 230 A 1 
ATOM 1802 C CD  . GLU A 1 230 ? -12.414 -12.568 2.869   1.00 74.28 230 A 1 
ATOM 1803 O OE1 . GLU A 1 230 ? -12.066 -11.442 3.279   1.00 65.36 230 A 1 
ATOM 1804 O OE2 . GLU A 1 230 ? -13.331 -13.259 3.386   1.00 65.16 230 A 1 
ATOM 1805 N N   . GLU A 1 231 ? -9.457  -14.650 -0.764  1.00 84.26 231 A 1 
ATOM 1806 C CA  . GLU A 1 231 ? -8.053  -15.014 -0.652  1.00 81.66 231 A 1 
ATOM 1807 C C   . GLU A 1 231 ? -7.644  -15.037 0.834   1.00 80.35 231 A 1 
ATOM 1808 O O   . GLU A 1 231 ? -8.240  -14.361 1.674   1.00 74.21 231 A 1 
ATOM 1809 C CB  . GLU A 1 231 ? -7.216  -14.046 -1.510  1.00 78.96 231 A 1 
ATOM 1810 C CG  . GLU A 1 231 ? -5.729  -14.394 -1.652  1.00 74.84 231 A 1 
ATOM 1811 C CD  . GLU A 1 231 ? -5.461  -15.781 -2.271  1.00 75.12 231 A 1 
ATOM 1812 O OE1 . GLU A 1 231 ? -4.716  -16.567 -1.643  1.00 65.70 231 A 1 
ATOM 1813 O OE2 . GLU A 1 231 ? -5.902  -16.051 -3.395  1.00 67.66 231 A 1 
ATOM 1814 N N   . ALA A 1 232 ? -6.646  -15.842 1.164   1.00 79.28 232 A 1 
ATOM 1815 C CA  . ALA A 1 232 ? -6.109  -15.900 2.523   1.00 77.72 232 A 1 
ATOM 1816 C C   . ALA A 1 232 ? -5.746  -14.497 3.047   1.00 79.88 232 A 1 
ATOM 1817 O O   . ALA A 1 232 ? -5.449  -13.600 2.256   1.00 72.52 232 A 1 
ATOM 1818 C CB  . ALA A 1 232 ? -4.891  -16.829 2.516   1.00 71.87 232 A 1 
ATOM 1819 N N   . SER A 1 233 ? -5.729  -14.334 4.375   1.00 76.30 233 A 1 
ATOM 1820 C CA  . SER A 1 233 ? -5.346  -13.056 4.996   1.00 76.99 233 A 1 
ATOM 1821 C C   . SER A 1 233 ? -4.079  -12.492 4.349   1.00 81.97 233 A 1 
ATOM 1822 O O   . SER A 1 233 ? -3.168  -13.249 3.992   1.00 79.35 233 A 1 
ATOM 1823 C CB  . SER A 1 233 ? -5.138  -13.212 6.511   1.00 71.35 233 A 1 
ATOM 1824 O OG  . SER A 1 233 ? -3.996  -14.007 6.799   1.00 65.83 233 A 1 
ATOM 1825 N N   . ARG A 1 234 ? -3.999  -11.172 4.207   1.00 81.39 234 A 1 
ATOM 1826 C CA  . ARG A 1 234 ? -2.893  -10.495 3.503   1.00 81.58 234 A 1 
ATOM 1827 C C   . ARG A 1 234 ? -1.521  -10.978 3.973   1.00 85.89 234 A 1 
ATOM 1828 O O   . ARG A 1 234 ? -0.636  -11.210 3.158   1.00 83.83 234 A 1 
ATOM 1829 C CB  . ARG A 1 234 ? -3.044  -8.982  3.722   1.00 77.17 234 A 1 
ATOM 1830 C CG  . ARG A 1 234 ? -2.106  -8.131  2.853   1.00 70.06 234 A 1 
ATOM 1831 C CD  . ARG A 1 234 ? -2.503  -8.197  1.368   1.00 68.60 234 A 1 
ATOM 1832 N NE  . ARG A 1 234 ? -2.133  -6.956  0.675   1.00 59.91 234 A 1 
ATOM 1833 C CZ  . ARG A 1 234 ? -2.750  -6.463  -0.390  1.00 53.89 234 A 1 
ATOM 1834 N NH1 . ARG A 1 234 ? -3.595  -7.139  -1.108  1.00 47.96 234 A 1 
ATOM 1835 N NH2 . ARG A 1 234 ? -2.570  -5.237  -0.749  1.00 46.60 234 A 1 
ATOM 1836 N N   . THR A 1 235 ? -1.369  -11.192 5.274   1.00 84.40 235 A 1 
ATOM 1837 C CA  . THR A 1 235 ? -0.144  -11.722 5.887   1.00 87.34 235 A 1 
ATOM 1838 C C   . THR A 1 235 ? 0.208   -13.112 5.353   1.00 90.15 235 A 1 
ATOM 1839 O O   . THR A 1 235 ? 1.357   -13.356 4.988   1.00 90.10 235 A 1 
ATOM 1840 C CB  . THR A 1 235 ? -0.303  -11.784 7.414   1.00 87.10 235 A 1 
ATOM 1841 O OG1 . THR A 1 235 ? -0.824  -10.573 7.901   1.00 81.48 235 A 1 
ATOM 1842 C CG2 . THR A 1 235 ? 1.033   -12.017 8.118   1.00 81.28 235 A 1 
ATOM 1843 N N   . VAL A 1 236 ? -0.769  -14.022 5.241   1.00 89.73 236 A 1 
ATOM 1844 C CA  . VAL A 1 236 ? -0.559  -15.380 4.709   1.00 90.16 236 A 1 
ATOM 1845 C C   . VAL A 1 236 ? -0.274  -15.339 3.206   1.00 90.65 236 A 1 
ATOM 1846 O O   . VAL A 1 236 ? 0.660   -15.992 2.741   1.00 89.60 236 A 1 
ATOM 1847 C CB  . VAL A 1 236 ? -1.758  -16.293 5.033   1.00 89.72 236 A 1 
ATOM 1848 C CG1 . VAL A 1 236 ? -1.654  -17.667 4.355   1.00 84.77 236 A 1 
ATOM 1849 C CG2 . VAL A 1 236 ? -1.858  -16.536 6.544   1.00 84.91 236 A 1 
ATOM 1850 N N   . ALA A 1 237 ? -1.019  -14.527 2.439   1.00 89.98 237 A 1 
ATOM 1851 C CA  . ALA A 1 237 ? -0.780  -14.340 1.006   1.00 89.48 237 A 1 
ATOM 1852 C C   . ALA A 1 237 ? 0.618   -13.761 0.723   1.00 90.08 237 A 1 
ATOM 1853 O O   . ALA A 1 237 ? 1.311   -14.207 -0.193  1.00 88.52 237 A 1 
ATOM 1854 C CB  . ALA A 1 237 ? -1.884  -13.436 0.447   1.00 88.69 237 A 1 
ATOM 1855 N N   . LEU A 1 238 ? 1.060   -12.813 1.543   1.00 88.38 238 A 1 
ATOM 1856 C CA  . LEU A 1 238 ? 2.403   -12.250 1.462   1.00 88.77 238 A 1 
ATOM 1857 C C   . LEU A 1 238 ? 3.463   -13.311 1.781   1.00 90.04 238 A 1 
ATOM 1858 O O   . LEU A 1 238 ? 4.377   -13.513 0.981   1.00 88.76 238 A 1 
ATOM 1859 C CB  . LEU A 1 238 ? 2.478   -11.044 2.408   1.00 88.59 238 A 1 
ATOM 1860 C CG  . LEU A 1 238 ? 3.819   -10.303 2.349   1.00 85.45 238 A 1 
ATOM 1861 C CD1 . LEU A 1 238 ? 4.038   -9.647  0.988   1.00 79.63 238 A 1 
ATOM 1862 C CD2 . LEU A 1 238 ? 3.830   -9.224  3.427   1.00 80.14 238 A 1 
ATOM 1863 N N   . LEU A 1 239 ? 3.307   -14.034 2.890   1.00 89.58 239 A 1 
ATOM 1864 C CA  . LEU A 1 239 ? 4.221   -15.113 3.273   1.00 89.70 239 A 1 
ATOM 1865 C C   . LEU A 1 239 ? 4.306   -16.201 2.205   1.00 90.36 239 A 1 
ATOM 1866 O O   . LEU A 1 239 ? 5.406   -16.646 1.891   1.00 88.83 239 A 1 
ATOM 1867 C CB  . LEU A 1 239 ? 3.788   -15.724 4.615   1.00 89.32 239 A 1 
ATOM 1868 C CG  . LEU A 1 239 ? 4.175   -14.881 5.834   1.00 87.62 239 A 1 
ATOM 1869 C CD1 . LEU A 1 239 ? 3.511   -15.467 7.075   1.00 82.86 239 A 1 
ATOM 1870 C CD2 . LEU A 1 239 ? 5.691   -14.871 6.062   1.00 83.85 239 A 1 
ATOM 1871 N N   . ARG A 1 240 ? 3.187   -16.570 1.575   1.00 89.29 240 A 1 
ATOM 1872 C CA  . ARG A 1 240 ? 3.182   -17.499 0.431   1.00 87.14 240 A 1 
ATOM 1873 C C   . ARG A 1 240 ? 4.168   -17.072 -0.657  1.00 87.14 240 A 1 
ATOM 1874 O O   . ARG A 1 240 ? 4.859   -17.912 -1.234  1.00 85.08 240 A 1 
ATOM 1875 C CB  . ARG A 1 240 ? 1.748   -17.576 -0.118  1.00 86.51 240 A 1 
ATOM 1876 C CG  . ARG A 1 240 ? 1.624   -18.498 -1.332  1.00 80.81 240 A 1 
ATOM 1877 C CD  . ARG A 1 240 ? 0.227   -18.399 -1.950  1.00 80.73 240 A 1 
ATOM 1878 N NE  . ARG A 1 240 ? -0.009  -17.065 -2.535  1.00 77.57 240 A 1 
ATOM 1879 C CZ  . ARG A 1 240 ? -1.202  -16.548 -2.787  1.00 76.36 240 A 1 
ATOM 1880 N NH1 . ARG A 1 240 ? -2.298  -17.228 -2.613  1.00 66.14 240 A 1 
ATOM 1881 N NH2 . ARG A 1 240 ? -1.319  -15.330 -3.205  1.00 68.74 240 A 1 
ATOM 1882 N N   . ASP A 1 241 ? 4.243   -15.777 -0.924  1.00 89.84 241 A 1 
ATOM 1883 C CA  . ASP A 1 241 ? 5.023   -15.226 -2.028  1.00 88.49 241 A 1 
ATOM 1884 C C   . ASP A 1 241 ? 6.492   -14.951 -1.676  1.00 88.73 241 A 1 
ATOM 1885 O O   . ASP A 1 241 ? 7.335   -14.963 -2.571  1.00 86.90 241 A 1 
ATOM 1886 C CB  . ASP A 1 241 ? 4.328   -13.958 -2.541  1.00 87.78 241 A 1 
ATOM 1887 C CG  . ASP A 1 241 ? 2.982   -14.231 -3.232  1.00 84.57 241 A 1 
ATOM 1888 O OD1 . ASP A 1 241 ? 2.705   -15.401 -3.598  1.00 80.38 241 A 1 
ATOM 1889 O OD2 . ASP A 1 241 ? 2.264   -13.253 -3.514  1.00 79.99 241 A 1 
ATOM 1890 N N   . ILE A 1 242 ? 6.801   -14.696 -0.404  1.00 89.59 242 A 1 
ATOM 1891 C CA  . ILE A 1 242 ? 8.144   -14.250 0.015   1.00 89.03 242 A 1 
ATOM 1892 C C   . ILE A 1 242 ? 8.875   -15.193 0.966   1.00 89.44 242 A 1 
ATOM 1893 O O   . ILE A 1 242 ? 10.093  -15.076 1.098   1.00 87.81 242 A 1 
ATOM 1894 C CB  . ILE A 1 242 ? 8.109   -12.840 0.632   1.00 89.26 242 A 1 
ATOM 1895 C CG1 . ILE A 1 242 ? 7.417   -12.815 2.012   1.00 86.73 242 A 1 
ATOM 1896 C CG2 . ILE A 1 242 ? 7.490   -11.843 -0.353  1.00 85.02 242 A 1 
ATOM 1897 C CD1 . ILE A 1 242 ? 7.503   -11.472 2.721   1.00 83.60 242 A 1 
ATOM 1898 N N   . PHE A 1 243 ? 8.170   -16.090 1.649   1.00 90.44 243 A 1 
ATOM 1899 C CA  . PHE A 1 243 ? 8.774   -16.903 2.699   1.00 90.13 243 A 1 
ATOM 1900 C C   . PHE A 1 243 ? 9.893   -17.784 2.143   1.00 89.62 243 A 1 
ATOM 1901 O O   . PHE A 1 243 ? 9.708   -18.534 1.180   1.00 87.16 243 A 1 
ATOM 1902 C CB  . PHE A 1 243 ? 7.703   -17.722 3.421   1.00 90.27 243 A 1 
ATOM 1903 C CG  . PHE A 1 243 ? 8.240   -18.489 4.613   1.00 91.23 243 A 1 
ATOM 1904 C CD1 . PHE A 1 243 ? 8.739   -19.792 4.446   1.00 87.48 243 A 1 
ATOM 1905 C CD2 . PHE A 1 243 ? 8.243   -17.899 5.885   1.00 87.73 243 A 1 
ATOM 1906 C CE1 . PHE A 1 243 ? 9.233   -20.501 5.553   1.00 86.35 243 A 1 
ATOM 1907 C CE2 . PHE A 1 243 ? 8.731   -18.610 6.992   1.00 86.40 243 A 1 
ATOM 1908 C CZ  . PHE A 1 243 ? 9.224   -19.914 6.825   1.00 88.91 243 A 1 
ATOM 1909 N N   . ASN A 1 244 ? 11.065  -17.698 2.751   1.00 90.08 244 A 1 
ATOM 1910 C CA  . ASN A 1 244 ? 12.247  -18.475 2.401   1.00 88.61 244 A 1 
ATOM 1911 C C   . ASN A 1 244 ? 13.084  -18.749 3.664   1.00 89.22 244 A 1 
ATOM 1912 O O   . ASN A 1 244 ? 12.746  -18.299 4.757   1.00 87.06 244 A 1 
ATOM 1913 C CB  . ASN A 1 244 ? 13.002  -17.719 1.283   1.00 86.17 244 A 1 
ATOM 1914 C CG  . ASN A 1 244 ? 13.559  -16.381 1.731   1.00 83.82 244 A 1 
ATOM 1915 O OD1 . ASN A 1 244 ? 14.151  -16.262 2.781   1.00 76.83 244 A 1 
ATOM 1916 N ND2 . ASN A 1 244 ? 13.420  -15.337 0.958   1.00 78.62 244 A 1 
ATOM 1917 N N   . SER A 1 245 ? 14.180  -19.475 3.516   1.00 88.71 245 A 1 
ATOM 1918 C CA  . SER A 1 245 ? 15.062  -19.846 4.631   1.00 88.37 245 A 1 
ATOM 1919 C C   . SER A 1 245 ? 15.760  -18.668 5.325   1.00 89.76 245 A 1 
ATOM 1920 O O   . SER A 1 245 ? 16.339  -18.862 6.388   1.00 86.37 245 A 1 
ATOM 1921 C CB  . SER A 1 245 ? 16.114  -20.838 4.126   1.00 85.59 245 A 1 
ATOM 1922 O OG  . SER A 1 245 ? 16.804  -20.295 3.011   1.00 78.47 245 A 1 
ATOM 1923 N N   . SER A 1 246 ? 15.723  -17.455 4.760   1.00 89.01 246 A 1 
ATOM 1924 C CA  . SER A 1 246 ? 16.296  -16.257 5.391   1.00 89.76 246 A 1 
ATOM 1925 C C   . SER A 1 246 ? 15.413  -15.658 6.491   1.00 92.04 246 A 1 
ATOM 1926 O O   . SER A 1 246 ? 15.899  -14.826 7.255   1.00 89.91 246 A 1 
ATOM 1927 C CB  . SER A 1 246 ? 16.661  -15.194 4.348   1.00 87.20 246 A 1 
ATOM 1928 O OG  . SER A 1 246 ? 15.555  -14.453 3.875   1.00 79.05 246 A 1 
ATOM 1929 N N   . PHE A 1 247 ? 14.142  -16.069 6.586   1.00 91.80 247 A 1 
ATOM 1930 C CA  . PHE A 1 247 ? 13.253  -15.600 7.644   1.00 92.74 247 A 1 
ATOM 1931 C C   . PHE A 1 247 ? 13.691  -16.157 9.000   1.00 93.08 247 A 1 
ATOM 1932 O O   . PHE A 1 247 ? 13.744  -17.371 9.196   1.00 90.45 247 A 1 
ATOM 1933 C CB  . PHE A 1 247 ? 11.793  -15.955 7.344   1.00 92.26 247 A 1 
ATOM 1934 C CG  . PHE A 1 247 ? 11.112  -14.945 6.440   1.00 92.78 247 A 1 
ATOM 1935 C CD1 . PHE A 1 247 ? 10.355  -13.903 7.005   1.00 87.50 247 A 1 
ATOM 1936 C CD2 . PHE A 1 247 ? 11.268  -15.018 5.047   1.00 88.35 247 A 1 
ATOM 1937 C CE1 . PHE A 1 247 ? 9.752   -12.940 6.180   1.00 86.97 247 A 1 
ATOM 1938 C CE2 . PHE A 1 247 ? 10.673  -14.050 4.222   1.00 87.67 247 A 1 
ATOM 1939 C CZ  . PHE A 1 247 ? 9.915   -13.012 4.789   1.00 90.22 247 A 1 
ATOM 1940 N N   . GLN A 1 248 ? 13.973  -15.253 9.936   1.00 94.31 248 A 1 
ATOM 1941 C CA  . GLN A 1 248 ? 14.348  -15.606 11.307  1.00 94.45 248 A 1 
ATOM 1942 C C   . GLN A 1 248 ? 13.214  -15.361 12.299  1.00 95.64 248 A 1 
ATOM 1943 O O   . GLN A 1 248 ? 13.078  -16.108 13.260  1.00 93.61 248 A 1 
ATOM 1944 C CB  . GLN A 1 248 ? 15.585  -14.816 11.744  1.00 92.40 248 A 1 
ATOM 1945 C CG  . GLN A 1 248 ? 16.837  -15.251 10.978  1.00 84.67 248 A 1 
ATOM 1946 C CD  . GLN A 1 248 ? 18.120  -14.737 11.615  1.00 78.28 248 A 1 
ATOM 1947 O OE1 . GLN A 1 248 ? 18.145  -13.909 12.516  1.00 69.67 248 A 1 
ATOM 1948 N NE2 . GLN A 1 248 ? 19.263  -15.218 11.177  1.00 65.65 248 A 1 
ATOM 1949 N N   . HIS A 1 249 ? 12.417  -14.312 12.092  1.00 95.93 249 A 1 
ATOM 1950 C CA  . HIS A 1 249 ? 11.366  -13.920 13.024  1.00 96.28 249 A 1 
ATOM 1951 C C   . HIS A 1 249 ? 10.124  -13.385 12.309  1.00 96.66 249 A 1 
ATOM 1952 O O   . HIS A 1 249 ? 10.206  -12.641 11.332  1.00 95.41 249 A 1 
ATOM 1953 C CB  . HIS A 1 249 ? 11.924  -12.895 14.030  1.00 95.17 249 A 1 
ATOM 1954 C CG  . HIS A 1 249 ? 13.045  -13.448 14.888  1.00 93.72 249 A 1 
ATOM 1955 N ND1 . HIS A 1 249 ? 13.038  -14.666 15.526  1.00 79.94 249 A 1 
ATOM 1956 C CD2 . HIS A 1 249 ? 14.278  -12.894 15.111  1.00 81.19 249 A 1 
ATOM 1957 C CE1 . HIS A 1 249 ? 14.237  -14.854 16.091  1.00 82.96 249 A 1 
ATOM 1958 N NE2 . HIS A 1 249 ? 15.028  -13.793 15.878  1.00 85.27 249 A 1 
ATOM 1959 N N   . ILE A 1 250 ? 8.952   -13.755 12.847  1.00 96.76 250 A 1 
ATOM 1960 C CA  . ILE A 1 250 ? 7.642   -13.231 12.465  1.00 96.94 250 A 1 
ATOM 1961 C C   . ILE A 1 250 ? 6.943   -12.809 13.758  1.00 97.20 250 A 1 
ATOM 1962 O O   . ILE A 1 250 ? 6.589   -13.662 14.571  1.00 96.20 250 A 1 
ATOM 1963 C CB  . ILE A 1 250 ? 6.824   -14.284 11.678  1.00 96.57 250 A 1 
ATOM 1964 C CG1 . ILE A 1 250 ? 7.567   -14.727 10.394  1.00 95.22 250 A 1 
ATOM 1965 C CG2 . ILE A 1 250 ? 5.434   -13.717 11.346  1.00 95.20 250 A 1 
ATOM 1966 C CD1 . ILE A 1 250 ? 6.853   -15.805 9.572   1.00 92.11 250 A 1 
ATOM 1967 N N   . TYR A 1 251 ? 6.757   -11.510 13.956  1.00 97.32 251 A 1 
ATOM 1968 C CA  . TYR A 1 251 ? 6.129   -10.943 15.148  1.00 97.21 251 A 1 
ATOM 1969 C C   . TYR A 1 251 ? 4.720   -10.453 14.832  1.00 97.00 251 A 1 
ATOM 1970 O O   . TYR A 1 251 ? 4.520   -9.718  13.869  1.00 95.94 251 A 1 
ATOM 1971 C CB  . TYR A 1 251 ? 6.990   -9.811  15.708  1.00 97.14 251 A 1 
ATOM 1972 C CG  . TYR A 1 251 ? 8.383   -10.228 16.129  1.00 96.90 251 A 1 
ATOM 1973 C CD1 . TYR A 1 251 ? 8.574   -10.947 17.324  1.00 94.08 251 A 1 
ATOM 1974 C CD2 . TYR A 1 251 ? 9.494   -9.887  15.329  1.00 94.64 251 A 1 
ATOM 1975 C CE1 . TYR A 1 251 ? 9.870   -11.319 17.727  1.00 93.86 251 A 1 
ATOM 1976 C CE2 . TYR A 1 251 ? 10.792  -10.258 15.729  1.00 93.97 251 A 1 
ATOM 1977 C CZ  . TYR A 1 251 ? 10.982  -10.971 16.931  1.00 94.76 251 A 1 
ATOM 1978 O OH  . TYR A 1 251 ? 12.239  -11.320 17.324  1.00 92.80 251 A 1 
ATOM 1979 N N   . ILE A 1 252 ? 3.734   -10.833 15.649  1.00 96.79 252 A 1 
ATOM 1980 C CA  . ILE A 1 252 ? 2.318   -10.507 15.441  1.00 96.68 252 A 1 
ATOM 1981 C C   . ILE A 1 252 ? 1.706   -10.131 16.792  1.00 96.63 252 A 1 
ATOM 1982 O O   . ILE A 1 252 ? 1.883   -10.866 17.759  1.00 95.32 252 A 1 
ATOM 1983 C CB  . ILE A 1 252 ? 1.569   -11.702 14.801  1.00 95.84 252 A 1 
ATOM 1984 C CG1 . ILE A 1 252 ? 2.271   -12.184 13.511  1.00 92.76 252 A 1 
ATOM 1985 C CG2 . ILE A 1 252 ? 0.104   -11.315 14.517  1.00 93.19 252 A 1 
ATOM 1986 C CD1 . ILE A 1 252 ? 1.672   -13.442 12.889  1.00 88.23 252 A 1 
ATOM 1987 N N   . ASN A 1 253 ? 0.972   -9.015  16.864  1.00 95.56 253 A 1 
ATOM 1988 C CA  . ASN A 1 253 ? 0.386   -8.520  18.119  1.00 94.23 253 A 1 
ATOM 1989 C C   . ASN A 1 253 ? -1.051  -9.007  18.389  1.00 93.23 253 A 1 
ATOM 1990 O O   . ASN A 1 253 ? -1.569  -8.785  19.477  1.00 89.40 253 A 1 
ATOM 1991 C CB  . ASN A 1 253 ? 0.494   -6.985  18.160  1.00 92.36 253 A 1 
ATOM 1992 C CG  . ASN A 1 253 ? -0.381  -6.285  17.134  1.00 92.37 253 A 1 
ATOM 1993 O OD1 . ASN A 1 253 ? -0.877  -6.885  16.193  1.00 85.96 253 A 1 
ATOM 1994 N ND2 . ASN A 1 253 ? -0.557  -4.993  17.268  1.00 86.58 253 A 1 
ATOM 1995 N N   . GLU A 1 254 ? -1.708  -9.690  17.447  1.00 93.97 254 A 1 
ATOM 1996 C CA  . GLU A 1 254 ? -3.050  -10.258 17.635  1.00 92.97 254 A 1 
ATOM 1997 C C   . GLU A 1 254 ? -3.035  -11.785 17.534  1.00 93.20 254 A 1 
ATOM 1998 O O   . GLU A 1 254 ? -2.520  -12.369 16.582  1.00 92.10 254 A 1 
ATOM 1999 C CB  . GLU A 1 254 ? -4.055  -9.646  16.647  1.00 90.67 254 A 1 
ATOM 2000 C CG  . GLU A 1 254 ? -5.499  -10.115 16.923  1.00 86.32 254 A 1 
ATOM 2001 C CD  . GLU A 1 254 ? -6.531  -9.596  15.900  1.00 81.10 254 A 1 
ATOM 2002 O OE1 . GLU A 1 254 ? -7.749  -9.670  16.165  1.00 71.41 254 A 1 
ATOM 2003 O OE2 . GLU A 1 254 ? -6.156  -9.179  14.792  1.00 71.17 254 A 1 
ATOM 2004 N N   . LYS A 1 255 ? -3.685  -12.439 18.502  1.00 92.90 255 A 1 
ATOM 2005 C CA  . LYS A 1 255 ? -3.705  -13.898 18.619  1.00 93.01 255 A 1 
ATOM 2006 C C   . LYS A 1 255 ? -4.367  -14.595 17.426  1.00 93.17 255 A 1 
ATOM 2007 O O   . LYS A 1 255 ? -3.832  -15.586 16.950  1.00 91.28 255 A 1 
ATOM 2008 C CB  . LYS A 1 255 ? -4.365  -14.285 19.951  1.00 92.53 255 A 1 
ATOM 2009 C CG  . LYS A 1 255 ? -4.215  -15.788 20.206  1.00 87.18 255 A 1 
ATOM 2010 C CD  . LYS A 1 255 ? -4.753  -16.189 21.581  1.00 82.01 255 A 1 
ATOM 2011 C CE  . LYS A 1 255 ? -4.566  -17.703 21.708  1.00 75.15 255 A 1 
ATOM 2012 N NZ  . LYS A 1 255 ? -5.076  -18.217 22.998  1.00 65.00 255 A 1 
ATOM 2013 N N   . SER A 1 256 ? -5.476  -14.083 16.905  1.00 89.61 256 A 1 
ATOM 2014 C CA  . SER A 1 256 ? -6.183  -14.722 15.777  1.00 87.22 256 A 1 
ATOM 2015 C C   . SER A 1 256 ? -5.326  -14.774 14.503  1.00 88.75 256 A 1 
ATOM 2016 O O   . SER A 1 256 ? -5.249  -15.803 13.826  1.00 86.28 256 A 1 
ATOM 2017 C CB  . SER A 1 256 ? -7.502  -13.981 15.516  1.00 84.36 256 A 1 
ATOM 2018 O OG  . SER A 1 256 ? -7.279  -12.708 14.950  1.00 75.50 256 A 1 
ATOM 2019 N N   . VAL A 1 257 ? -4.625  -13.680 14.204  1.00 89.26 257 A 1 
ATOM 2020 C CA  . VAL A 1 257 ? -3.704  -13.591 13.063  1.00 90.47 257 A 1 
ATOM 2021 C C   . VAL A 1 257 ? -2.460  -14.439 13.321  1.00 92.47 257 A 1 
ATOM 2022 O O   . VAL A 1 257 ? -2.024  -15.156 12.421  1.00 92.11 257 A 1 
ATOM 2023 C CB  . VAL A 1 257 ? -3.339  -12.128 12.748  1.00 90.15 257 A 1 
ATOM 2024 C CG1 . VAL A 1 257 ? -2.377  -12.024 11.556  1.00 85.82 257 A 1 
ATOM 2025 C CG2 . VAL A 1 257 ? -4.596  -11.325 12.390  1.00 85.73 257 A 1 
ATOM 2026 N N   . TYR A 1 258 ? -1.939  -14.425 14.547  1.00 92.78 258 A 1 
ATOM 2027 C CA  . TYR A 1 258 ? -0.841  -15.299 14.962  1.00 94.20 258 A 1 
ATOM 2028 C C   . TYR A 1 258 ? -1.169  -16.775 14.711  1.00 94.63 258 A 1 
ATOM 2029 O O   . TYR A 1 258 ? -0.389  -17.454 14.052  1.00 94.50 258 A 1 
ATOM 2030 C CB  . TYR A 1 258 ? -0.502  -15.045 16.439  1.00 94.94 258 A 1 
ATOM 2031 C CG  . TYR A 1 258 ? 0.383   -16.114 17.052  1.00 95.00 258 A 1 
ATOM 2032 C CD1 . TYR A 1 258 ? -0.194  -17.225 17.700  1.00 91.71 258 A 1 
ATOM 2033 C CD2 . TYR A 1 258 ? 1.780   -16.031 16.925  1.00 93.40 258 A 1 
ATOM 2034 C CE1 . TYR A 1 258 ? 0.622   -18.251 18.210  1.00 93.64 258 A 1 
ATOM 2035 C CE2 . TYR A 1 258 ? 2.601   -17.055 17.435  1.00 93.77 258 A 1 
ATOM 2036 C CZ  . TYR A 1 258 ? 2.019   -18.165 18.076  1.00 95.05 258 A 1 
ATOM 2037 O OH  . TYR A 1 258 ? 2.810   -19.162 18.555  1.00 93.54 258 A 1 
ATOM 2038 N N   . ASP A 1 259 ? -2.326  -17.256 15.169  1.00 92.84 259 A 1 
ATOM 2039 C CA  . ASP A 1 259 ? -2.737  -18.655 15.020  1.00 91.88 259 A 1 
ATOM 2040 C C   . ASP A 1 259 ? -2.814  -19.052 13.535  1.00 91.58 259 A 1 
ATOM 2041 O O   . ASP A 1 259 ? -2.266  -20.077 13.132  1.00 90.52 259 A 1 
ATOM 2042 C CB  . ASP A 1 259 ? -4.085  -18.888 15.745  1.00 92.00 259 A 1 
ATOM 2043 C CG  . ASP A 1 259 ? -4.015  -18.803 17.286  1.00 90.20 259 A 1 
ATOM 2044 O OD1 . ASP A 1 259 ? -2.931  -19.038 17.864  1.00 85.14 259 A 1 
ATOM 2045 O OD2 . ASP A 1 259 ? -5.068  -18.532 17.916  1.00 85.92 259 A 1 
ATOM 2046 N N   . SER A 1 260 ? -3.390  -18.185 12.683  1.00 91.21 260 A 1 
ATOM 2047 C CA  . SER A 1 260 ? -3.473  -18.429 11.233  1.00 89.45 260 A 1 
ATOM 2048 C C   . SER A 1 260 ? -2.102  -18.484 10.539  1.00 91.35 260 A 1 
ATOM 2049 O O   . SER A 1 260 ? -1.861  -19.325 9.671   1.00 89.71 260 A 1 
ATOM 2050 C CB  . SER A 1 260 ? -4.369  -17.370 10.571  1.00 86.99 260 A 1 
ATOM 2051 O OG  . SER A 1 260 ? -3.749  -16.100 10.453  1.00 75.08 260 A 1 
ATOM 2052 N N   . VAL A 1 261 ? -1.182  -17.606 10.930  1.00 92.75 261 A 1 
ATOM 2053 C CA  . VAL A 1 261 ? 0.183   -17.575 10.383  1.00 94.03 261 A 1 
ATOM 2054 C C   . VAL A 1 261 ? 1.006   -18.745 10.913  1.00 95.00 261 A 1 
ATOM 2055 O O   . VAL A 1 261 ? 1.741   -19.365 10.145  1.00 94.49 261 A 1 
ATOM 2056 C CB  . VAL A 1 261 ? 0.856   -16.227 10.690  1.00 94.02 261 A 1 
ATOM 2057 C CG1 . VAL A 1 261 ? 2.344   -16.216 10.328  1.00 91.10 261 A 1 
ATOM 2058 C CG2 . VAL A 1 261 ? 0.186   -15.107 9.882   1.00 90.82 261 A 1 
ATOM 2059 N N   . TYR A 1 262 ? 0.855   -19.075 12.192  1.00 94.73 262 A 1 
ATOM 2060 C CA  . TYR A 1 262 ? 1.528   -20.209 12.815  1.00 94.95 262 A 1 
ATOM 2061 C C   . TYR A 1 262 ? 1.119   -21.532 12.159  1.00 94.58 262 A 1 
ATOM 2062 O O   . TYR A 1 262 ? 1.984   -22.343 11.824  1.00 93.59 262 A 1 
ATOM 2063 C CB  . TYR A 1 262 ? 1.219   -20.223 14.316  1.00 95.20 262 A 1 
ATOM 2064 C CG  . TYR A 1 262 ? 1.942   -21.334 15.052  1.00 95.18 262 A 1 
ATOM 2065 C CD1 . TYR A 1 262 ? 1.338   -22.596 15.207  1.00 91.71 262 A 1 
ATOM 2066 C CD2 . TYR A 1 262 ? 3.240   -21.111 15.552  1.00 92.53 262 A 1 
ATOM 2067 C CE1 . TYR A 1 262 ? 2.030   -23.634 15.859  1.00 92.24 262 A 1 
ATOM 2068 C CE2 . TYR A 1 262 ? 3.936   -22.144 16.207  1.00 92.21 262 A 1 
ATOM 2069 C CZ  . TYR A 1 262 ? 3.328   -23.408 16.360  1.00 93.32 262 A 1 
ATOM 2070 O OH  . TYR A 1 262 ? 3.998   -24.409 16.988  1.00 91.54 262 A 1 
ATOM 2071 N N   . GLU A 1 263 ? -0.184  -21.730 11.915  1.00 93.54 263 A 1 
ATOM 2072 C CA  . GLU A 1 263 ? -0.692  -22.890 11.180  1.00 91.92 263 A 1 
ATOM 2073 C C   . GLU A 1 263 ? -0.112  -22.941 9.760   1.00 90.96 263 A 1 
ATOM 2074 O O   . GLU A 1 263 ? 0.417   -23.970 9.333   1.00 88.93 263 A 1 
ATOM 2075 C CB  . GLU A 1 263 ? -2.230  -22.839 11.152  1.00 91.03 263 A 1 
ATOM 2076 C CG  . GLU A 1 263 ? -2.818  -24.103 10.500  1.00 82.22 263 A 1 
ATOM 2077 C CD  . GLU A 1 263 ? -4.353  -24.109 10.417  1.00 76.16 263 A 1 
ATOM 2078 O OE1 . GLU A 1 263 ? -4.875  -25.150 9.943   1.00 66.86 263 A 1 
ATOM 2079 O OE2 . GLU A 1 263 ? -4.988  -23.101 10.774  1.00 67.48 263 A 1 
ATOM 2080 N N   . TYR A 1 264 ? -0.138  -21.816 9.043   1.00 90.93 264 A 1 
ATOM 2081 C CA  . TYR A 1 264 ? 0.417   -21.739 7.696   1.00 90.33 264 A 1 
ATOM 2082 C C   . TYR A 1 264 ? 1.912   -22.083 7.658   1.00 91.11 264 A 1 
ATOM 2083 O O   . TYR A 1 264 ? 2.322   -22.942 6.877   1.00 90.14 264 A 1 
ATOM 2084 C CB  . TYR A 1 264 ? 0.143   -20.350 7.104   1.00 90.80 264 A 1 
ATOM 2085 C CG  . TYR A 1 264 ? 0.698   -20.204 5.700   1.00 90.10 264 A 1 
ATOM 2086 C CD1 . TYR A 1 264 ? 1.893   -19.497 5.479   1.00 86.60 264 A 1 
ATOM 2087 C CD2 . TYR A 1 264 ? 0.050   -20.847 4.628   1.00 86.94 264 A 1 
ATOM 2088 C CE1 . TYR A 1 264 ? 2.446   -19.440 4.188   1.00 86.26 264 A 1 
ATOM 2089 C CE2 . TYR A 1 264 ? 0.604   -20.800 3.335   1.00 85.62 264 A 1 
ATOM 2090 C CZ  . TYR A 1 264 ? 1.808   -20.100 3.117   1.00 87.66 264 A 1 
ATOM 2091 O OH  . TYR A 1 264 ? 2.361   -20.084 1.877   1.00 86.14 264 A 1 
ATOM 2092 N N   . VAL A 1 265 ? 2.724   -21.462 8.520   1.00 93.20 265 A 1 
ATOM 2093 C CA  . VAL A 1 265 ? 4.174   -21.727 8.582   1.00 93.74 265 A 1 
ATOM 2094 C C   . VAL A 1 265 ? 4.451   -23.168 9.011   1.00 93.18 265 A 1 
ATOM 2095 O O   . VAL A 1 265 ? 5.320   -23.809 8.430   1.00 91.95 265 A 1 
ATOM 2096 C CB  . VAL A 1 265 ? 4.894   -20.712 9.492   1.00 94.42 265 A 1 
ATOM 2097 C CG1 . VAL A 1 265 ? 6.388   -21.035 9.661   1.00 91.31 265 A 1 
ATOM 2098 C CG2 . VAL A 1 265 ? 4.822   -19.303 8.882   1.00 90.49 265 A 1 
ATOM 2099 N N   . SER A 1 266 ? 3.666   -23.715 9.946   1.00 94.13 266 A 1 
ATOM 2100 C CA  . SER A 1 266 ? 3.785   -25.119 10.367  1.00 93.25 266 A 1 
ATOM 2101 C C   . SER A 1 266 ? 3.528   -26.105 9.227   1.00 91.96 266 A 1 
ATOM 2102 O O   . SER A 1 266 ? 4.150   -27.163 9.189   1.00 89.50 266 A 1 
ATOM 2103 C CB  . SER A 1 266 ? 2.811   -25.434 11.506  1.00 93.36 266 A 1 
ATOM 2104 O OG  . SER A 1 266 ? 3.101   -24.653 12.646  1.00 82.10 266 A 1 
ATOM 2105 N N   . ASN A 1 267 ? 2.649   -25.748 8.274   1.00 90.34 267 A 1 
ATOM 2106 C CA  . ASN A 1 267 ? 2.360   -26.573 7.103   1.00 87.68 267 A 1 
ATOM 2107 C C   . ASN A 1 267 ? 3.453   -26.486 6.029   1.00 87.36 267 A 1 
ATOM 2108 O O   . ASN A 1 267 ? 3.767   -27.484 5.389   1.00 84.75 267 A 1 
ATOM 2109 C CB  . ASN A 1 267 ? 0.985   -26.161 6.545   1.00 85.99 267 A 1 
ATOM 2110 C CG  . ASN A 1 267 ? -0.172  -26.602 7.430   1.00 79.28 267 A 1 
ATOM 2111 O OD1 . ASN A 1 267 ? -0.101  -27.590 8.138   1.00 73.25 267 A 1 
ATOM 2112 N ND2 . ASN A 1 267 ? -1.287  -25.915 7.389   1.00 71.37 267 A 1 
ATOM 2113 N N   . ILE A 1 268 ? 4.029   -25.293 5.810   1.00 88.24 268 A 1 
ATOM 2114 C CA  . ILE A 1 268 ? 5.015   -25.090 4.731   1.00 87.08 268 A 1 
ATOM 2115 C C   . ILE A 1 268 ? 6.471   -25.332 5.151   1.00 87.27 268 A 1 
ATOM 2116 O O   . ILE A 1 268 ? 7.310   -25.588 4.287   1.00 86.21 268 A 1 
ATOM 2117 C CB  . ILE A 1 268 ? 4.875   -23.695 4.082   1.00 87.11 268 A 1 
ATOM 2118 C CG1 . ILE A 1 268 ? 5.220   -22.552 5.066   1.00 84.65 268 A 1 
ATOM 2119 C CG2 . ILE A 1 268 ? 3.479   -23.524 3.462   1.00 83.57 268 A 1 
ATOM 2120 C CD1 . ILE A 1 268 ? 5.376   -21.178 4.424   1.00 81.72 268 A 1 
ATOM 2121 N N   . ALA A 1 269 ? 6.781   -25.175 6.438   1.00 89.20 269 A 1 
ATOM 2122 C CA  . ALA A 1 269 ? 8.122   -25.271 7.009   1.00 89.89 269 A 1 
ATOM 2123 C C   . ALA A 1 269 ? 8.047   -25.678 8.497   1.00 91.57 269 A 1 
ATOM 2124 O O   . ALA A 1 269 ? 8.268   -24.848 9.383   1.00 90.70 269 A 1 
ATOM 2125 C CB  . ALA A 1 269 ? 8.840   -23.928 6.795   1.00 89.19 269 A 1 
ATOM 2126 N N   . PRO A 1 270 ? 7.711   -26.947 8.801   1.00 91.10 270 A 1 
ATOM 2127 C CA  . PRO A 1 270 ? 7.508   -27.425 10.177  1.00 91.39 270 A 1 
ATOM 2128 C C   . PRO A 1 270 ? 8.706   -27.188 11.108  1.00 92.91 270 A 1 
ATOM 2129 O O   . PRO A 1 270 ? 8.537   -26.937 12.301  1.00 91.23 270 A 1 
ATOM 2130 C CB  . PRO A 1 270 ? 7.222   -28.925 10.039  1.00 89.81 270 A 1 
ATOM 2131 C CG  . PRO A 1 270 ? 6.650   -29.067 8.633   1.00 87.19 270 A 1 
ATOM 2132 C CD  . PRO A 1 270 ? 7.406   -28.010 7.846   1.00 89.77 270 A 1 
ATOM 2133 N N   . GLU A 1 271 ? 9.910   -27.234 10.562  1.00 92.87 271 A 1 
ATOM 2134 C CA  . GLU A 1 271 ? 11.171  -26.994 11.264  1.00 92.75 271 A 1 
ATOM 2135 C C   . GLU A 1 271 ? 11.364  -25.528 11.681  1.00 93.93 271 A 1 
ATOM 2136 O O   . GLU A 1 271 ? 12.096  -25.245 12.629  1.00 91.88 271 A 1 
ATOM 2137 C CB  . GLU A 1 271 ? 12.348  -27.510 10.405  1.00 91.36 271 A 1 
ATOM 2138 C CG  . GLU A 1 271 ? 12.681  -26.748 9.102   1.00 83.31 271 A 1 
ATOM 2139 C CD  . GLU A 1 271 ? 11.656  -26.871 7.961   1.00 74.69 271 A 1 
ATOM 2140 O OE1 . GLU A 1 271 ? 11.729  -26.039 7.028   1.00 65.70 271 A 1 
ATOM 2141 O OE2 . GLU A 1 271 ? 10.770  -27.751 8.027   1.00 64.94 271 A 1 
ATOM 2142 N N   . GLN A 1 272 ? 10.674  -24.595 11.015  1.00 92.67 272 A 1 
ATOM 2143 C CA  . GLN A 1 272 ? 10.767  -23.155 11.270  1.00 93.40 272 A 1 
ATOM 2144 C C   . GLN A 1 272 ? 9.539   -22.585 11.996  1.00 94.52 272 A 1 
ATOM 2145 O O   . GLN A 1 272 ? 9.461   -21.382 12.204  1.00 91.92 272 A 1 
ATOM 2146 C CB  . GLN A 1 272 ? 11.052  -22.401 9.963   1.00 92.12 272 A 1 
ATOM 2147 C CG  . GLN A 1 272 ? 12.442  -22.732 9.394   1.00 88.09 272 A 1 
ATOM 2148 C CD  . GLN A 1 272 ? 12.834  -21.842 8.216   1.00 87.01 272 A 1 
ATOM 2149 O OE1 . GLN A 1 272 ? 12.035  -21.168 7.590   1.00 77.78 272 A 1 
ATOM 2150 N NE2 . GLN A 1 272 ? 14.099  -21.808 7.850   1.00 75.37 272 A 1 
ATOM 2151 N N   . LYS A 1 273 ? 8.580   -23.403 12.449  1.00 93.48 273 A 1 
ATOM 2152 C CA  . LYS A 1 273 ? 7.360   -22.910 13.121  1.00 93.70 273 A 1 
ATOM 2153 C C   . LYS A 1 273 ? 7.633   -22.016 14.336  1.00 95.09 273 A 1 
ATOM 2154 O O   . LYS A 1 273 ? 6.846   -21.129 14.643  1.00 92.84 273 A 1 
ATOM 2155 C CB  . LYS A 1 273 ? 6.463   -24.101 13.485  1.00 91.29 273 A 1 
ATOM 2156 C CG  . LYS A 1 273 ? 7.050   -24.989 14.594  1.00 85.97 273 A 1 
ATOM 2157 C CD  . LYS A 1 273 ? 6.166   -26.217 14.819  1.00 84.93 273 A 1 
ATOM 2158 C CE  . LYS A 1 273 ? 6.778   -27.088 15.917  1.00 76.01 273 A 1 
ATOM 2159 N NZ  . LYS A 1 273 ? 5.939   -28.283 16.162  1.00 68.15 273 A 1 
ATOM 2160 N N   . SER A 1 274 ? 8.765   -22.211 15.011  1.00 94.35 274 A 1 
ATOM 2161 C CA  . SER A 1 274 ? 9.179   -21.442 16.191  1.00 95.50 274 A 1 
ATOM 2162 C C   . SER A 1 274 ? 9.570   -19.986 15.900  1.00 96.10 274 A 1 
ATOM 2163 O O   . SER A 1 274 ? 9.726   -19.210 16.842  1.00 93.75 274 A 1 
ATOM 2164 C CB  . SER A 1 274 ? 10.355  -22.154 16.869  1.00 94.94 274 A 1 
ATOM 2165 O OG  . SER A 1 274 ? 11.436  -22.288 15.965  1.00 89.42 274 A 1 
ATOM 2166 N N   . ILE A 1 275 ? 9.726   -19.601 14.628  1.00 96.28 275 A 1 
ATOM 2167 C CA  . ILE A 1 275 ? 10.028  -18.212 14.254  1.00 96.42 275 A 1 
ATOM 2168 C C   . ILE A 1 275 ? 8.818   -17.293 14.436  1.00 97.06 275 A 1 
ATOM 2169 O O   . ILE A 1 275 ? 8.998   -16.081 14.543  1.00 96.02 275 A 1 
ATOM 2170 C CB  . ILE A 1 275 ? 10.592  -18.095 12.823  1.00 95.39 275 A 1 
ATOM 2171 C CG1 . ILE A 1 275 ? 9.472   -18.189 11.752  1.00 91.34 275 A 1 
ATOM 2172 C CG2 . ILE A 1 275 ? 11.774  -19.055 12.616  1.00 89.90 275 A 1 
ATOM 2173 C CD1 . ILE A 1 275 ? 9.985   -18.224 10.319  1.00 89.19 275 A 1 
ATOM 2174 N N   . VAL A 1 276 ? 7.600   -17.855 14.455  1.00 96.16 276 A 1 
ATOM 2175 C CA  . VAL A 1 276 ? 6.361   -17.097 14.639  1.00 96.56 276 A 1 
ATOM 2176 C C   . VAL A 1 276 ? 6.170   -16.837 16.129  1.00 96.93 276 A 1 
ATOM 2177 O O   . VAL A 1 276 ? 6.091   -17.776 16.926  1.00 96.14 276 A 1 
ATOM 2178 C CB  . VAL A 1 276 ? 5.134   -17.810 14.034  1.00 96.12 276 A 1 
ATOM 2179 C CG1 . VAL A 1 276 ? 3.936   -16.853 13.985  1.00 91.98 276 A 1 
ATOM 2180 C CG2 . VAL A 1 276 ? 5.383   -18.297 12.604  1.00 91.47 276 A 1 
ATOM 2181 N N   . LYS A 1 277 ? 6.102   -15.564 16.516  1.00 96.78 277 A 1 
ATOM 2182 C CA  . LYS A 1 277 ? 6.022   -15.116 17.909  1.00 96.72 277 A 1 
ATOM 2183 C C   . LYS A 1 277 ? 4.834   -14.183 18.109  1.00 97.17 277 A 1 
ATOM 2184 O O   . LYS A 1 277 ? 4.655   -13.222 17.359  1.00 95.90 277 A 1 
ATOM 2185 C CB  . LYS A 1 277 ? 7.343   -14.442 18.326  1.00 96.00 277 A 1 
ATOM 2186 C CG  . LYS A 1 277 ? 8.515   -15.438 18.327  1.00 93.05 277 A 1 
ATOM 2187 C CD  . LYS A 1 277 ? 9.821   -14.778 18.768  1.00 87.08 277 A 1 
ATOM 2188 C CE  . LYS A 1 277 ? 10.945  -15.814 18.707  1.00 80.72 277 A 1 
ATOM 2189 N NZ  . LYS A 1 277 ? 12.277  -15.219 18.986  1.00 70.11 277 A 1 
ATOM 2190 N N   . LEU A 1 278 ? 4.053   -14.453 19.146  1.00 96.10 278 A 1 
ATOM 2191 C CA  . LEU A 1 278 ? 3.018   -13.536 19.610  1.00 96.60 278 A 1 
ATOM 2192 C C   . LEU A 1 278 ? 3.670   -12.417 20.424  1.00 96.81 278 A 1 
ATOM 2193 O O   . LEU A 1 278 ? 4.411   -12.681 21.371  1.00 95.27 278 A 1 
ATOM 2194 C CB  . LEU A 1 278 ? 1.967   -14.315 20.419  1.00 96.12 278 A 1 
ATOM 2195 C CG  . LEU A 1 278 ? 0.764   -13.465 20.864  1.00 94.86 278 A 1 
ATOM 2196 C CD1 . LEU A 1 278 ? -0.070  -12.972 19.684  1.00 89.41 278 A 1 
ATOM 2197 C CD2 . LEU A 1 278 ? -0.144  -14.307 21.764  1.00 90.08 278 A 1 
ATOM 2198 N N   . TYR A 1 279 ? 3.392   -11.178 20.049  1.00 96.62 279 A 1 
ATOM 2199 C CA  . TYR A 1 279 ? 3.856   -9.984  20.742  1.00 96.27 279 A 1 
ATOM 2200 C C   . TYR A 1 279 ? 2.779   -9.494  21.716  1.00 95.84 279 A 1 
ATOM 2201 O O   . TYR A 1 279 ? 1.650   -9.245  21.307  1.00 93.88 279 A 1 
ATOM 2202 C CB  . TYR A 1 279 ? 4.223   -8.920  19.708  1.00 96.22 279 A 1 
ATOM 2203 C CG  . TYR A 1 279 ? 4.763   -7.657  20.331  1.00 96.71 279 A 1 
ATOM 2204 C CD1 . TYR A 1 279 ? 3.908   -6.572  20.594  1.00 93.37 279 A 1 
ATOM 2205 C CD2 . TYR A 1 279 ? 6.121   -7.579  20.677  1.00 94.14 279 A 1 
ATOM 2206 C CE1 . TYR A 1 279 ? 4.409   -5.415  21.210  1.00 94.25 279 A 1 
ATOM 2207 C CE2 . TYR A 1 279 ? 6.628   -6.423  21.295  1.00 94.35 279 A 1 
ATOM 2208 C CZ  . TYR A 1 279 ? 5.771   -5.342  21.566  1.00 95.80 279 A 1 
ATOM 2209 O OH  . TYR A 1 279 ? 6.259   -4.237  22.182  1.00 94.43 279 A 1 
ATOM 2210 N N   . SER A 1 280 ? 3.128   -9.344  22.983  1.00 95.24 280 A 1 
ATOM 2211 C CA  . SER A 1 280 ? 2.187   -8.993  24.053  1.00 94.33 280 A 1 
ATOM 2212 C C   . SER A 1 280 ? 2.668   -7.867  24.974  1.00 93.45 280 A 1 
ATOM 2213 O O   . SER A 1 280 ? 2.110   -7.689  26.054  1.00 88.47 280 A 1 
ATOM 2214 C CB  . SER A 1 280 ? 1.857   -10.247 24.871  1.00 93.10 280 A 1 
ATOM 2215 O OG  . SER A 1 280 ? 3.017   -10.741 25.508  1.00 86.41 280 A 1 
ATOM 2216 N N   . ASP A 1 281 ? 3.732   -7.136  24.598  1.00 93.52 281 A 1 
ATOM 2217 C CA  . ASP A 1 281 ? 4.215   -6.002  25.393  1.00 92.84 281 A 1 
ATOM 2218 C C   . ASP A 1 281 ? 3.245   -4.810  25.268  1.00 92.20 281 A 1 
ATOM 2219 O O   . ASP A 1 281 ? 2.583   -4.635  24.247  1.00 89.84 281 A 1 
ATOM 2220 C CB  . ASP A 1 281 ? 5.634   -5.560  24.979  1.00 92.06 281 A 1 
ATOM 2221 C CG  . ASP A 1 281 ? 6.787   -6.546  25.233  1.00 88.35 281 A 1 
ATOM 2222 O OD1 . ASP A 1 281 ? 6.549   -7.644  25.781  1.00 83.48 281 A 1 
ATOM 2223 O OD2 . ASP A 1 281 ? 7.940   -6.177  24.860  1.00 84.00 281 A 1 
ATOM 2224 N N   . ASP A 1 282 ? 3.235   -3.927  26.278  1.00 90.90 282 A 1 
ATOM 2225 C CA  . ASP A 1 282 ? 2.422   -2.700  26.294  1.00 89.26 282 A 1 
ATOM 2226 C C   . ASP A 1 282 ? 2.896   -1.654  25.252  1.00 90.57 282 A 1 
ATOM 2227 O O   . ASP A 1 282 ? 2.136   -0.769  24.866  1.00 87.04 282 A 1 
ATOM 2228 C CB  . ASP A 1 282 ? 2.458   -2.079  27.709  1.00 86.33 282 A 1 
ATOM 2229 C CG  . ASP A 1 282 ? 1.699   -2.831  28.825  1.00 80.47 282 A 1 
ATOM 2230 O OD1 . ASP A 1 282 ? 0.722   -3.553  28.553  1.00 75.18 282 A 1 
ATOM 2231 O OD2 . ASP A 1 282 ? 2.022   -2.611  30.027  1.00 74.79 282 A 1 
ATOM 2232 N N   . ILE A 1 283 ? 4.162   -1.713  24.805  1.00 90.08 283 A 1 
ATOM 2233 C CA  . ILE A 1 283 ? 4.730   -0.782  23.813  1.00 91.27 283 A 1 
ATOM 2234 C C   . ILE A 1 283 ? 4.207   -1.152  22.417  1.00 92.73 283 A 1 
ATOM 2235 O O   . ILE A 1 283 ? 4.210   -2.336  22.089  1.00 90.91 283 A 1 
ATOM 2236 C CB  . ILE A 1 283 ? 6.279   -0.798  23.868  1.00 90.16 283 A 1 
ATOM 2237 C CG1 . ILE A 1 283 ? 6.780   -0.371  25.269  1.00 83.50 283 A 1 
ATOM 2238 C CG2 . ILE A 1 283 ? 6.888   0.124   22.788  1.00 82.78 283 A 1 
ATOM 2239 C CD1 . ILE A 1 283 ? 8.295   -0.490  25.468  1.00 74.23 283 A 1 
ATOM 2240 N N   . PRO A 1 284 ? 3.822   -0.188  21.555  1.00 92.00 284 A 1 
ATOM 2241 C CA  . PRO A 1 284 ? 3.444   -0.494  20.176  1.00 92.24 284 A 1 
ATOM 2242 C C   . PRO A 1 284 ? 4.511   -1.332  19.453  1.00 94.12 284 A 1 
ATOM 2243 O O   . PRO A 1 284 ? 5.703   -1.021  19.498  1.00 93.50 284 A 1 
ATOM 2244 C CB  . PRO A 1 284 ? 3.217   0.860   19.500  1.00 91.40 284 A 1 
ATOM 2245 C CG  . PRO A 1 284 ? 2.826   1.773   20.662  1.00 87.76 284 A 1 
ATOM 2246 C CD  . PRO A 1 284 ? 3.665   1.238   21.817  1.00 89.64 284 A 1 
ATOM 2247 N N   . ILE A 1 285 ? 4.088   -2.396  18.748  1.00 95.43 285 A 1 
ATOM 2248 C CA  . ILE A 1 285 ? 5.002   -3.372  18.138  1.00 96.36 285 A 1 
ATOM 2249 C C   . ILE A 1 285 ? 6.002   -2.715  17.174  1.00 96.53 285 A 1 
ATOM 2250 O O   . ILE A 1 285 ? 7.194   -3.023  17.196  1.00 95.73 285 A 1 
ATOM 2251 C CB  . ILE A 1 285 ? 4.194   -4.518  17.486  1.00 96.30 285 A 1 
ATOM 2252 C CG1 . ILE A 1 285 ? 5.136   -5.652  17.026  1.00 94.50 285 A 1 
ATOM 2253 C CG2 . ILE A 1 285 ? 3.303   -4.031  16.332  1.00 94.66 285 A 1 
ATOM 2254 C CD1 . ILE A 1 285 ? 4.409   -6.912  16.540  1.00 92.86 285 A 1 
ATOM 2255 N N   . PHE A 1 286 ? 5.551   -1.752  16.362  1.00 96.12 286 A 1 
ATOM 2256 C CA  . PHE A 1 286 ? 6.427   -1.047  15.426  1.00 96.33 286 A 1 
ATOM 2257 C C   . PHE A 1 286 ? 7.446   -0.135  16.120  1.00 96.17 286 A 1 
ATOM 2258 O O   . PHE A 1 286 ? 8.562   0.019   15.618  1.00 94.42 286 A 1 
ATOM 2259 C CB  . PHE A 1 286 ? 5.579   -0.272  14.417  1.00 96.15 286 A 1 
ATOM 2260 C CG  . PHE A 1 286 ? 4.885   -1.093  13.337  1.00 96.56 286 A 1 
ATOM 2261 C CD1 . PHE A 1 286 ? 5.109   -2.473  13.168  1.00 93.01 286 A 1 
ATOM 2262 C CD2 . PHE A 1 286 ? 4.042   -0.421  12.430  1.00 92.67 286 A 1 
ATOM 2263 C CE1 . PHE A 1 286 ? 4.497   -3.178  12.116  1.00 92.34 286 A 1 
ATOM 2264 C CE2 . PHE A 1 286 ? 3.431   -1.127  11.376  1.00 92.10 286 A 1 
ATOM 2265 C CZ  . PHE A 1 286 ? 3.658   -2.503  11.220  1.00 94.67 286 A 1 
ATOM 2266 N N   . ASP A 1 287 ? 7.108   0.410   17.285  1.00 94.04 287 A 1 
ATOM 2267 C CA  . ASP A 1 287 ? 8.031   1.218   18.083  1.00 93.20 287 A 1 
ATOM 2268 C C   . ASP A 1 287 ? 9.129   0.346   18.689  1.00 93.03 287 A 1 
ATOM 2269 O O   . ASP A 1 287 ? 10.309  0.697   18.611  1.00 91.59 287 A 1 
ATOM 2270 C CB  . ASP A 1 287 ? 7.257   1.966   19.177  1.00 92.48 287 A 1 
ATOM 2271 C CG  . ASP A 1 287 ? 6.404   3.118   18.640  1.00 91.00 287 A 1 
ATOM 2272 O OD1 . ASP A 1 287 ? 6.218   3.216   17.405  1.00 84.98 287 A 1 
ATOM 2273 O OD2 . ASP A 1 287 ? 6.011   3.962   19.470  1.00 85.23 287 A 1 
ATOM 2274 N N   . LYS A 1 288 ? 8.757   -0.830  19.202  1.00 96.05 288 A 1 
ATOM 2275 C CA  . LYS A 1 288 ? 9.690   -1.808  19.777  1.00 95.92 288 A 1 
ATOM 2276 C C   . LYS A 1 288 ? 10.773  -2.237  18.787  1.00 96.08 288 A 1 
ATOM 2277 O O   . LYS A 1 288 ? 11.940  -2.349  19.167  1.00 94.55 288 A 1 
ATOM 2278 C CB  . LYS A 1 288 ? 8.891   -3.031  20.251  1.00 95.54 288 A 1 
ATOM 2279 C CG  . LYS A 1 288 ? 9.744   -4.114  20.932  1.00 93.16 288 A 1 
ATOM 2280 C CD  . LYS A 1 288 ? 10.267  -3.663  22.300  1.00 88.47 288 A 1 
ATOM 2281 C CE  . LYS A 1 288 ? 10.911  -4.862  23.003  1.00 82.30 288 A 1 
ATOM 2282 N NZ  . LYS A 1 288 ? 10.639  -4.856  24.467  1.00 73.50 288 A 1 
ATOM 2283 N N   . PHE A 1 289 ? 10.387  -2.459  17.526  1.00 95.87 289 A 1 
ATOM 2284 C CA  . PHE A 1 289 ? 11.297  -2.884  16.460  1.00 95.70 289 A 1 
ATOM 2285 C C   . PHE A 1 289 ? 11.865  -1.722  15.630  1.00 96.00 289 A 1 
ATOM 2286 O O   . PHE A 1 289 ? 12.544  -1.952  14.632  1.00 94.06 289 A 1 
ATOM 2287 C CB  . PHE A 1 289 ? 10.611  -3.969  15.617  1.00 95.76 289 A 1 
ATOM 2288 C CG  . PHE A 1 289 ? 10.334  -5.249  16.390  1.00 96.17 289 A 1 
ATOM 2289 C CD1 . PHE A 1 289 ? 11.399  -6.081  16.779  1.00 92.91 289 A 1 
ATOM 2290 C CD2 . PHE A 1 289 ? 9.020   -5.596  16.746  1.00 93.49 289 A 1 
ATOM 2291 C CE1 . PHE A 1 289 ? 11.154  -7.239  17.535  1.00 92.74 289 A 1 
ATOM 2292 C CE2 . PHE A 1 289 ? 8.772   -6.754  17.505  1.00 93.02 289 A 1 
ATOM 2293 C CZ  . PHE A 1 289 ? 9.841   -7.571  17.905  1.00 94.40 289 A 1 
ATOM 2294 N N   . GLY A 1 290 ? 11.617  -0.470  16.014  1.00 94.62 290 A 1 
ATOM 2295 C CA  . GLY A 1 290 ? 12.132  0.724   15.331  1.00 94.04 290 A 1 
ATOM 2296 C C   . GLY A 1 290 ? 11.540  0.969   13.938  1.00 94.74 290 A 1 
ATOM 2297 O O   . GLY A 1 290 ? 12.102  1.741   13.156  1.00 92.63 290 A 1 
ATOM 2298 N N   . VAL A 1 291 ? 10.426  0.328   13.599  1.00 95.78 291 A 1 
ATOM 2299 C CA  . VAL A 1 291 ? 9.744   0.451   12.301  1.00 95.90 291 A 1 
ATOM 2300 C C   . VAL A 1 291 ? 9.082   1.818   12.169  1.00 95.64 291 A 1 
ATOM 2301 O O   . VAL A 1 291 ? 9.236   2.461   11.135  1.00 94.43 291 A 1 
ATOM 2302 C CB  . VAL A 1 291 ? 8.726   -0.693  12.109  1.00 95.65 291 A 1 
ATOM 2303 C CG1 . VAL A 1 291 ? 7.907   -0.535  10.822  1.00 92.72 291 A 1 
ATOM 2304 C CG2 . VAL A 1 291 ? 9.438   -2.048  12.031  1.00 92.44 291 A 1 
ATOM 2305 N N   . THR A 1 292 ? 8.426   2.325   13.217  1.00 94.62 292 A 1 
ATOM 2306 C CA  . THR A 1 292 ? 7.765   3.645   13.201  1.00 93.18 292 A 1 
ATOM 2307 C C   . THR A 1 292 ? 8.732   4.764   12.816  1.00 92.51 292 A 1 
ATOM 2308 O O   . THR A 1 292 ? 8.429   5.596   11.958  1.00 91.38 292 A 1 
ATOM 2309 C CB  . THR A 1 292 ? 7.153   3.969   14.574  1.00 92.58 292 A 1 
ATOM 2310 O OG1 . THR A 1 292 ? 6.287   2.936   14.945  1.00 86.89 292 A 1 
ATOM 2311 C CG2 . THR A 1 292 ? 6.344   5.271   14.569  1.00 86.26 292 A 1 
ATOM 2312 N N   . LYS A 1 293 ? 9.940   4.758   13.384  1.00 93.08 293 A 1 
ATOM 2313 C CA  . LYS A 1 293 ? 10.984  5.743   13.063  1.00 91.79 293 A 1 
ATOM 2314 C C   . LYS A 1 293 ? 11.407  5.654   11.594  1.00 91.39 293 A 1 
ATOM 2315 O O   . LYS A 1 293 ? 11.559  6.683   10.941  1.00 88.97 293 A 1 
ATOM 2316 C CB  . LYS A 1 293 ? 12.170  5.550   14.021  1.00 90.43 293 A 1 
ATOM 2317 C CG  . LYS A 1 293 ? 13.220  6.658   13.856  1.00 81.49 293 A 1 
ATOM 2318 C CD  . LYS A 1 293 ? 14.362  6.488   14.865  1.00 80.85 293 A 1 
ATOM 2319 C CE  . LYS A 1 293 ? 15.387  7.613   14.679  1.00 70.04 293 A 1 
ATOM 2320 N NZ  . LYS A 1 293 ? 16.503  7.503   15.652  1.00 62.79 293 A 1 
ATOM 2321 N N   . GLN A 1 294 ? 11.571  4.438   11.063  1.00 93.98 294 A 1 
ATOM 2322 C CA  . GLN A 1 294 ? 11.902  4.227   9.653   1.00 93.60 294 A 1 
ATOM 2323 C C   . GLN A 1 294 ? 10.769  4.691   8.735   1.00 93.78 294 A 1 
ATOM 2324 O O   . GLN A 1 294 ? 11.043  5.416   7.784   1.00 92.27 294 A 1 
ATOM 2325 C CB  . GLN A 1 294 ? 12.256  2.759   9.388   1.00 93.46 294 A 1 
ATOM 2326 C CG  . GLN A 1 294 ? 13.584  2.360   10.046  1.00 92.05 294 A 1 
ATOM 2327 C CD  . GLN A 1 294 ? 14.023  0.968   9.625   1.00 94.15 294 A 1 
ATOM 2328 O OE1 . GLN A 1 294 ? 14.293  0.709   8.461   1.00 86.32 294 A 1 
ATOM 2329 N NE2 . GLN A 1 294 ? 14.116  0.027   10.535  1.00 83.53 294 A 1 
ATOM 2330 N N   . ILE A 1 295 ? 9.514   4.371   9.038   1.00 94.13 295 A 1 
ATOM 2331 C CA  . ILE A 1 295 ? 8.350   4.851   8.278   1.00 92.99 295 A 1 
ATOM 2332 C C   . ILE A 1 295 ? 8.378   6.380   8.186   1.00 92.35 295 A 1 
ATOM 2333 O O   . ILE A 1 295 ? 8.344   6.928   7.088   1.00 90.92 295 A 1 
ATOM 2334 C CB  . ILE A 1 295 ? 7.035   4.328   8.903   1.00 93.16 295 A 1 
ATOM 2335 C CG1 . ILE A 1 295 ? 6.914   2.800   8.686   1.00 91.39 295 A 1 
ATOM 2336 C CG2 . ILE A 1 295 ? 5.807   5.034   8.302   1.00 91.06 295 A 1 
ATOM 2337 C CD1 . ILE A 1 295 ? 5.799   2.150   9.515   1.00 87.10 295 A 1 
ATOM 2338 N N   . ARG A 1 296 ? 8.529   7.080   9.308   1.00 92.79 296 A 1 
ATOM 2339 C CA  . ARG A 1 296 ? 8.559   8.556   9.318   1.00 90.99 296 A 1 
ATOM 2340 C C   . ARG A 1 296 ? 9.717   9.139   8.502   1.00 90.61 296 A 1 
ATOM 2341 O O   . ARG A 1 296 ? 9.517   10.126  7.802   1.00 87.45 296 A 1 
ATOM 2342 C CB  . ARG A 1 296 ? 8.595   9.075   10.763  1.00 90.08 296 A 1 
ATOM 2343 C CG  . ARG A 1 296 ? 7.239   8.871   11.466  1.00 85.92 296 A 1 
ATOM 2344 C CD  . ARG A 1 296 ? 7.284   9.495   12.870  1.00 81.45 296 A 1 
ATOM 2345 N NE  . ARG A 1 296 ? 5.960   9.464   13.528  1.00 75.04 296 A 1 
ATOM 2346 C CZ  . ARG A 1 296 ? 5.539   10.314  14.453  1.00 67.19 296 A 1 
ATOM 2347 N NH1 . ARG A 1 296 ? 6.289   11.253  14.940  1.00 61.33 296 A 1 
ATOM 2348 N NH2 . ARG A 1 296 ? 4.327   10.255  14.910  1.00 60.88 296 A 1 
ATOM 2349 N N   . SER A 1 297 ? 10.894  8.525   8.530   1.00 91.06 297 A 1 
ATOM 2350 C CA  . SER A 1 297 ? 12.052  9.004   7.760   1.00 90.07 297 A 1 
ATOM 2351 C C   . SER A 1 297 ? 11.986  8.661   6.267   1.00 90.68 297 A 1 
ATOM 2352 O O   . SER A 1 297 ? 12.477  9.424   5.441   1.00 88.37 297 A 1 
ATOM 2353 C CB  . SER A 1 297 ? 13.353  8.470   8.366   1.00 88.76 297 A 1 
ATOM 2354 O OG  . SER A 1 297 ? 13.452  7.059   8.286   1.00 79.43 297 A 1 
ATOM 2355 N N   . LEU A 1 298 ? 11.389  7.514   5.912   1.00 91.87 298 A 1 
ATOM 2356 C CA  . LEU A 1 298 ? 11.437  6.963   4.557   1.00 91.71 298 A 1 
ATOM 2357 C C   . LEU A 1 298 ? 10.230  7.343   3.700   1.00 92.24 298 A 1 
ATOM 2358 O O   . LEU A 1 298 ? 10.313  7.246   2.481   1.00 90.72 298 A 1 
ATOM 2359 C CB  . LEU A 1 298 ? 11.573  5.431   4.634   1.00 91.97 298 A 1 
ATOM 2360 C CG  . LEU A 1 298 ? 12.874  4.923   5.272   1.00 90.91 298 A 1 
ATOM 2361 C CD1 . LEU A 1 298 ? 12.809  3.398   5.401   1.00 86.91 298 A 1 
ATOM 2362 C CD2 . LEU A 1 298 ? 14.113  5.310   4.461   1.00 87.35 298 A 1 
ATOM 2363 N N   . PHE A 1 299 ? 9.119   7.768   4.298   1.00 91.68 299 A 1 
ATOM 2364 C CA  . PHE A 1 299 ? 7.927   8.194   3.556   1.00 90.69 299 A 1 
ATOM 2365 C C   . PHE A 1 299 ? 7.849   9.714   3.358   1.00 89.73 299 A 1 
ATOM 2366 O O   . PHE A 1 299 ? 6.921   10.192  2.707   1.00 84.70 299 A 1 
ATOM 2367 C CB  . PHE A 1 299 ? 6.668   7.610   4.204   1.00 90.61 299 A 1 
ATOM 2368 C CG  . PHE A 1 299 ? 6.450   6.142   3.884   1.00 91.44 299 A 1 
ATOM 2369 C CD1 . PHE A 1 299 ? 5.560   5.772   2.859   1.00 86.47 299 A 1 
ATOM 2370 C CD2 . PHE A 1 299 ? 7.119   5.147   4.611   1.00 86.86 299 A 1 
ATOM 2371 C CE1 . PHE A 1 299 ? 5.327   4.417   2.583   1.00 85.31 299 A 1 
ATOM 2372 C CE2 . PHE A 1 299 ? 6.891   3.788   4.332   1.00 85.87 299 A 1 
ATOM 2373 C CZ  . PHE A 1 299 ? 5.987   3.425   3.325   1.00 90.09 299 A 1 
ATOM 2374 N N   . GLY A 1 300 ? 8.830   10.476  3.857   1.00 89.26 300 A 1 
ATOM 2375 C CA  . GLY A 1 300 ? 8.931   11.914  3.603   1.00 88.19 300 A 1 
ATOM 2376 C C   . GLY A 1 300 ? 9.090   12.246  2.110   1.00 90.32 300 A 1 
ATOM 2377 O O   . GLY A 1 300 ? 9.487   11.398  1.306   1.00 88.54 300 A 1 
ATOM 2378 N N   . ARG A 1 301 ? 8.814   13.495  1.732   1.00 88.42 301 A 1 
ATOM 2379 C CA  . ARG A 1 301 ? 9.107   14.017  0.385   1.00 90.52 301 A 1 
ATOM 2380 C C   . ARG A 1 301 ? 10.607  13.970  0.099   1.00 92.29 301 A 1 
ATOM 2381 O O   . ARG A 1 301 ? 11.001  13.600  -0.997  1.00 90.72 301 A 1 
ATOM 2382 C CB  . ARG A 1 301 ? 8.552   15.442  0.257   1.00 89.58 301 A 1 
ATOM 2383 C CG  . ARG A 1 301 ? 8.866   16.106  -1.104  1.00 85.73 301 A 1 
ATOM 2384 C CD  . ARG A 1 301 ? 8.245   17.504  -1.178  1.00 84.08 301 A 1 
ATOM 2385 N NE  . ARG A 1 301 ? 8.711   18.269  -2.352  1.00 74.98 301 A 1 
ATOM 2386 C CZ  . ARG A 1 301 ? 8.654   19.583  -2.502  1.00 68.99 301 A 1 
ATOM 2387 N NH1 . ARG A 1 301 ? 8.107   20.367  -1.622  1.00 62.87 301 A 1 
ATOM 2388 N NH2 . ARG A 1 301 ? 9.153   20.160  -3.547  1.00 59.21 301 A 1 
ATOM 2389 N N   . THR A 1 302 ? 11.426  14.300  1.094   1.00 88.28 302 A 1 
ATOM 2390 C CA  . THR A 1 302 ? 12.890  14.259  1.019   1.00 88.51 302 A 1 
ATOM 2391 C C   . THR A 1 302 ? 13.413  13.090  1.846   1.00 88.99 302 A 1 
ATOM 2392 O O   . THR A 1 302 ? 13.046  12.942  3.012   1.00 86.62 302 A 1 
ATOM 2393 C CB  . THR A 1 302 ? 13.509  15.583  1.498   1.00 87.85 302 A 1 
ATOM 2394 O OG1 . THR A 1 302 ? 12.929  16.660  0.799   1.00 82.21 302 A 1 
ATOM 2395 C CG2 . THR A 1 302 ? 15.013  15.641  1.254   1.00 82.01 302 A 1 
ATOM 2396 N N   . ILE A 1 303 ? 14.269  12.262  1.249   1.00 93.63 303 A 1 
ATOM 2397 C CA  . ILE A 1 303 ? 14.858  11.077  1.881   1.00 93.55 303 A 1 
ATOM 2398 C C   . ILE A 1 303 ? 16.368  11.198  1.830   1.00 93.91 303 A 1 
ATOM 2399 O O   . ILE A 1 303 ? 16.952  11.214  0.751   1.00 91.69 303 A 1 
ATOM 2400 C CB  . ILE A 1 303 ? 14.416  9.788   1.163   1.00 92.10 303 A 1 
ATOM 2401 C CG1 . ILE A 1 303 ? 12.889  9.650   1.138   1.00 85.41 303 A 1 
ATOM 2402 C CG2 . ILE A 1 303 ? 15.047  8.546   1.835   1.00 84.96 303 A 1 
ATOM 2403 C CD1 . ILE A 1 303 ? 12.496  8.759   -0.028  1.00 76.07 303 A 1 
ATOM 2404 N N   . THR A 1 304 ? 17.008  11.225  2.984   1.00 90.44 304 A 1 
ATOM 2405 C CA  . THR A 1 304 ? 18.470  11.193  3.080   1.00 88.72 304 A 1 
ATOM 2406 C C   . THR A 1 304 ? 18.980  9.757   2.991   1.00 88.17 304 A 1 
ATOM 2407 O O   . THR A 1 304 ? 18.414  8.850   3.604   1.00 85.67 304 A 1 
ATOM 2408 C CB  . THR A 1 304 ? 18.953  11.856  4.375   1.00 86.51 304 A 1 
ATOM 2409 O OG1 . THR A 1 304 ? 18.299  11.291  5.488   1.00 78.19 304 A 1 
ATOM 2410 C CG2 . THR A 1 304 ? 18.649  13.354  4.387   1.00 76.70 304 A 1 
ATOM 2411 N N   . TYR A 1 305 ? 20.079  9.548   2.257   1.00 89.94 305 A 1 
ATOM 2412 C CA  . TYR A 1 305 ? 20.772  8.265   2.156   1.00 88.68 305 A 1 
ATOM 2413 C C   . TYR A 1 305 ? 22.286  8.446   2.341   1.00 87.36 305 A 1 
ATOM 2414 O O   . TYR A 1 305 ? 22.757  9.515   2.756   1.00 80.60 305 A 1 
ATOM 2415 C CB  . TYR A 1 305 ? 20.356  7.544   0.854   1.00 87.80 305 A 1 
ATOM 2416 C CG  . TYR A 1 305 ? 20.814  8.206   -0.431  1.00 91.31 305 A 1 
ATOM 2417 C CD1 . TYR A 1 305 ? 20.077  9.272   -0.973  1.00 87.34 305 A 1 
ATOM 2418 C CD2 . TYR A 1 305 ? 21.962  7.739   -1.092  1.00 88.56 305 A 1 
ATOM 2419 C CE1 . TYR A 1 305 ? 20.491  9.880   -2.170  1.00 85.87 305 A 1 
ATOM 2420 C CE2 . TYR A 1 305 ? 22.381  8.347   -2.293  1.00 87.20 305 A 1 
ATOM 2421 C CZ  . TYR A 1 305 ? 21.649  9.421   -2.832  1.00 90.34 305 A 1 
ATOM 2422 O OH  . TYR A 1 305 ? 22.058  10.021  -3.981  1.00 88.60 305 A 1 
ATOM 2423 N N   . ARG A 1 306 ? 23.075  7.391   2.133   1.00 85.60 306 A 1 
ATOM 2424 C CA  . ARG A 1 306 ? 24.503  7.350   2.498   1.00 83.71 306 A 1 
ATOM 2425 C C   . ARG A 1 306 ? 25.296  8.596   2.061   1.00 84.23 306 A 1 
ATOM 2426 O O   . ARG A 1 306 ? 25.268  8.996   0.903   1.00 74.70 306 A 1 
ATOM 2427 C CB  . ARG A 1 306 ? 25.159  6.080   1.923   1.00 77.77 306 A 1 
ATOM 2428 C CG  . ARG A 1 306 ? 24.667  4.786   2.588   1.00 69.50 306 A 1 
ATOM 2429 C CD  . ARG A 1 306 ? 25.404  3.575   1.991   1.00 65.41 306 A 1 
ATOM 2430 N NE  . ARG A 1 306 ? 24.982  2.308   2.611   1.00 57.11 306 A 1 
ATOM 2431 C CZ  . ARG A 1 306 ? 25.341  1.091   2.224   1.00 49.21 306 A 1 
ATOM 2432 N NH1 . ARG A 1 306 ? 26.154  0.890   1.222   1.00 46.64 306 A 1 
ATOM 2433 N NH2 . ARG A 1 306 ? 24.877  0.037   2.839   1.00 44.34 306 A 1 
ATOM 2434 N N   . GLY A 1 307 ? 26.092  9.134   2.990   1.00 81.23 307 A 1 
ATOM 2435 C CA  . GLY A 1 307 ? 27.031  10.233  2.726   1.00 81.06 307 A 1 
ATOM 2436 C C   . GLY A 1 307 ? 26.395  11.620  2.581   1.00 83.49 307 A 1 
ATOM 2437 O O   . GLY A 1 307 ? 27.002  12.473  1.944   1.00 77.78 307 A 1 
ATOM 2438 N N   . GLY A 1 308 ? 25.208  11.835  3.130   1.00 83.79 308 A 1 
ATOM 2439 C CA  . GLY A 1 308 ? 24.526  13.137  3.150   1.00 85.27 308 A 1 
ATOM 2440 C C   . GLY A 1 308 ? 23.807  13.502  1.846   1.00 88.59 308 A 1 
ATOM 2441 O O   . GLY A 1 308 ? 23.251  14.591  1.754   1.00 85.18 308 A 1 
ATOM 2442 N N   . ALA A 1 309 ? 23.805  12.606  0.861   1.00 89.61 309 A 1 
ATOM 2443 C CA  . ALA A 1 309 ? 22.984  12.748  -0.333  1.00 91.11 309 A 1 
ATOM 2444 C C   . ALA A 1 309 ? 21.499  12.504  -0.003  1.00 92.20 309 A 1 
ATOM 2445 O O   . ALA A 1 309 ? 21.170  11.854  0.996   1.00 90.93 309 A 1 
ATOM 2446 C CB  . ALA A 1 309 ? 23.520  11.806  -1.411  1.00 90.71 309 A 1 
ATOM 2447 N N   . TYR A 1 310 ? 20.609  13.021  -0.845  1.00 91.43 310 A 1 
ATOM 2448 C CA  . TYR A 1 310 ? 19.172  12.895  -0.634  1.00 92.91 310 A 1 
ATOM 2449 C C   . TYR A 1 310 ? 18.395  12.776  -1.949  1.00 94.30 310 A 1 
ATOM 2450 O O   . TYR A 1 310 ? 18.837  13.222  -3.004  1.00 93.39 310 A 1 
ATOM 2451 C CB  . TYR A 1 310 ? 18.662  14.054  0.247   1.00 92.04 310 A 1 
ATOM 2452 C CG  . TYR A 1 310 ? 18.790  15.437  -0.364  1.00 92.26 310 A 1 
ATOM 2453 C CD1 . TYR A 1 310 ? 19.980  16.178  -0.205  1.00 89.13 310 A 1 
ATOM 2454 C CD2 . TYR A 1 310 ? 17.715  15.995  -1.083  1.00 89.30 310 A 1 
ATOM 2455 C CE1 . TYR A 1 310 ? 20.099  17.461  -0.772  1.00 87.16 310 A 1 
ATOM 2456 C CE2 . TYR A 1 310 ? 17.828  17.278  -1.654  1.00 86.90 310 A 1 
ATOM 2457 C CZ  . TYR A 1 310 ? 19.022  18.013  -1.502  1.00 89.65 310 A 1 
ATOM 2458 O OH  . TYR A 1 310 ? 19.140  19.247  -2.064  1.00 86.23 310 A 1 
ATOM 2459 N N   . LEU A 1 311 ? 17.222  12.147  -1.861  1.00 93.94 311 A 1 
ATOM 2460 C CA  . LEU A 1 311 ? 16.237  12.041  -2.934  1.00 94.43 311 A 1 
ATOM 2461 C C   . LEU A 1 311 ? 15.070  12.977  -2.632  1.00 95.03 311 A 1 
ATOM 2462 O O   . LEU A 1 311 ? 14.629  13.043  -1.482  1.00 94.18 311 A 1 
ATOM 2463 C CB  . LEU A 1 311 ? 15.718  10.596  -3.047  1.00 94.51 311 A 1 
ATOM 2464 C CG  . LEU A 1 311 ? 16.789  9.518   -3.264  1.00 94.00 311 A 1 
ATOM 2465 C CD1 . LEU A 1 311 ? 16.134  8.137   -3.281  1.00 89.64 311 A 1 
ATOM 2466 C CD2 . LEU A 1 311 ? 17.535  9.722   -4.582  1.00 90.27 311 A 1 
ATOM 2467 N N   . ILE A 1 312 ? 14.529  13.613  -3.657  1.00 95.20 312 A 1 
ATOM 2468 C CA  . ILE A 1 312 ? 13.233  14.292  -3.594  1.00 94.86 312 A 1 
ATOM 2469 C C   . ILE A 1 312 ? 12.248  13.480  -4.432  1.00 95.07 312 A 1 
ATOM 2470 O O   . ILE A 1 312 ? 12.467  13.258  -5.619  1.00 93.82 312 A 1 
ATOM 2471 C CB  . ILE A 1 312 ? 13.330  15.765  -4.052  1.00 94.38 312 A 1 
ATOM 2472 C CG1 . ILE A 1 312 ? 14.377  16.534  -3.211  1.00 91.67 312 A 1 
ATOM 2473 C CG2 . ILE A 1 312 ? 11.946  16.432  -3.939  1.00 92.53 312 A 1 
ATOM 2474 C CD1 . ILE A 1 312 ? 14.617  17.974  -3.676  1.00 86.16 312 A 1 
ATOM 2475 N N   . ILE A 1 313 ? 11.184  13.002  -3.806  1.00 96.01 313 A 1 
ATOM 2476 C CA  . ILE A 1 313 ? 10.155  12.190  -4.459  1.00 95.42 313 A 1 
ATOM 2477 C C   . ILE A 1 313 ? 8.863   12.993  -4.529  1.00 94.66 313 A 1 
ATOM 2478 O O   . ILE A 1 313 ? 8.278   13.342  -3.500  1.00 92.43 313 A 1 
ATOM 2479 C CB  . ILE A 1 313 ? 9.960   10.827  -3.756  1.00 95.14 313 A 1 
ATOM 2480 C CG1 . ILE A 1 313 ? 11.302  10.058  -3.713  1.00 93.32 313 A 1 
ATOM 2481 C CG2 . ILE A 1 313 ? 8.861   10.025  -4.476  1.00 93.19 313 A 1 
ATOM 2482 C CD1 . ILE A 1 313 ? 11.211  8.633   -3.158  1.00 89.52 313 A 1 
ATOM 2483 N N   . GLU A 1 314 ? 8.403   13.217  -5.750  1.00 94.90 314 A 1 
ATOM 2484 C CA  . GLU A 1 314 ? 7.129   13.861  -6.054  1.00 94.24 314 A 1 
ATOM 2485 C C   . GLU A 1 314 ? 6.275   12.964  -6.948  1.00 94.08 314 A 1 
ATOM 2486 O O   . GLU A 1 314 ? 6.762   12.059  -7.621  1.00 90.37 314 A 1 
ATOM 2487 C CB  . GLU A 1 314 ? 7.360   15.231  -6.700  1.00 92.90 314 A 1 
ATOM 2488 C CG  . GLU A 1 314 ? 8.072   16.184  -5.740  1.00 86.89 314 A 1 
ATOM 2489 C CD  . GLU A 1 314 ? 8.110   17.627  -6.236  1.00 87.27 314 A 1 
ATOM 2490 O OE1 . GLU A 1 314 ? 8.457   18.470  -5.377  1.00 76.70 314 A 1 
ATOM 2491 O OE2 . GLU A 1 314 ? 7.723   17.910  -7.381  1.00 76.92 314 A 1 
ATOM 2492 N N   . HIS A 1 315 ? 4.978   13.224  -6.963  1.00 94.39 315 A 1 
ATOM 2493 C CA  . HIS A 1 315 ? 4.083   12.532  -7.872  1.00 93.09 315 A 1 
ATOM 2494 C C   . HIS A 1 315 ? 3.016   13.474  -8.416  1.00 93.18 315 A 1 
ATOM 2495 O O   . HIS A 1 315 ? 2.581   14.416  -7.763  1.00 88.31 315 A 1 
ATOM 2496 C CB  . HIS A 1 315 ? 3.493   11.277  -7.207  1.00 89.97 315 A 1 
ATOM 2497 C CG  . HIS A 1 315 ? 2.494   11.573  -6.120  1.00 85.05 315 A 1 
ATOM 2498 N ND1 . HIS A 1 315 ? 2.755   11.798  -4.788  1.00 71.79 315 A 1 
ATOM 2499 C CD2 . HIS A 1 315 ? 1.139   11.660  -6.292  1.00 72.65 315 A 1 
ATOM 2500 C CE1 . HIS A 1 315 ? 1.578   12.006  -4.164  1.00 71.62 315 A 1 
ATOM 2501 N NE2 . HIS A 1 315 ? 0.573   11.930  -5.044  1.00 73.79 315 A 1 
ATOM 2502 N N   . THR A 1 316 ? 2.595   13.190  -9.640  1.00 92.50 316 A 1 
ATOM 2503 C CA  . THR A 1 316 ? 1.427   13.780  -10.294 1.00 90.80 316 A 1 
ATOM 2504 C C   . THR A 1 316 ? 0.400   12.676  -10.562 1.00 89.61 316 A 1 
ATOM 2505 O O   . THR A 1 316 ? 0.644   11.495  -10.300 1.00 86.13 316 A 1 
ATOM 2506 C CB  . THR A 1 316 ? 1.826   14.503  -11.592 1.00 89.95 316 A 1 
ATOM 2507 O OG1 . THR A 1 316 ? 2.281   13.572  -12.546 1.00 84.39 316 A 1 
ATOM 2508 C CG2 . THR A 1 316 ? 2.920   15.553  -11.395 1.00 83.61 316 A 1 
ATOM 2509 N N   . GLU A 1 317 ? -0.745  13.029  -11.141 1.00 87.33 317 A 1 
ATOM 2510 C CA  . GLU A 1 317 ? -1.725  12.022  -11.571 1.00 86.93 317 A 1 
ATOM 2511 C C   . GLU A 1 317 ? -1.146  11.041  -12.617 1.00 87.24 317 A 1 
ATOM 2512 O O   . GLU A 1 317 ? -1.508  9.859   -12.647 1.00 83.14 317 A 1 
ATOM 2513 C CB  . GLU A 1 317 ? -2.955  12.765  -12.126 1.00 84.55 317 A 1 
ATOM 2514 C CG  . GLU A 1 317 ? -4.121  11.810  -12.422 1.00 75.83 317 A 1 
ATOM 2515 C CD  . GLU A 1 317 ? -5.382  12.511  -12.944 1.00 70.41 317 A 1 
ATOM 2516 O OE1 . GLU A 1 317 ? -6.351  11.764  -13.241 1.00 64.41 317 A 1 
ATOM 2517 O OE2 . GLU A 1 317 ? -5.383  13.751  -13.055 1.00 63.90 317 A 1 
ATOM 2518 N N   . ALA A 1 318 ? -0.218  11.518  -13.474 1.00 91.57 318 A 1 
ATOM 2519 C CA  . ALA A 1 318 ? 0.324   10.744  -14.586 1.00 91.80 318 A 1 
ATOM 2520 C C   . ALA A 1 318 ? 1.579   9.931   -14.222 1.00 91.81 318 A 1 
ATOM 2521 O O   . ALA A 1 318 ? 1.725   8.791   -14.677 1.00 88.90 318 A 1 
ATOM 2522 C CB  . ALA A 1 318 ? 0.595   11.717  -15.735 1.00 90.63 318 A 1 
ATOM 2523 N N   . MET A 1 319 ? 2.502   10.496  -13.446 1.00 94.73 319 A 1 
ATOM 2524 C CA  . MET A 1 319 ? 3.823   9.915   -13.199 1.00 95.17 319 A 1 
ATOM 2525 C C   . MET A 1 319 ? 4.423   10.312  -11.850 1.00 95.35 319 A 1 
ATOM 2526 O O   . MET A 1 319 ? 4.015   11.289  -11.224 1.00 92.79 319 A 1 
ATOM 2527 C CB  . MET A 1 319 ? 4.778   10.290  -14.344 1.00 93.05 319 A 1 
ATOM 2528 C CG  . MET A 1 319 ? 5.107   11.787  -14.428 1.00 89.56 319 A 1 
ATOM 2529 S SD  . MET A 1 319 ? 6.153   12.224  -15.844 1.00 89.23 319 A 1 
ATOM 2530 C CE  . MET A 1 319 ? 4.970   12.083  -17.209 1.00 76.89 319 A 1 
ATOM 2531 N N   . HIS A 1 320 ? 5.447   9.555   -11.454 1.00 96.72 320 A 1 
ATOM 2532 C CA  . HIS A 1 320 ? 6.340   9.879   -10.344 1.00 96.96 320 A 1 
ATOM 2533 C C   . HIS A 1 320 ? 7.627   10.507  -10.867 1.00 97.54 320 A 1 
ATOM 2534 O O   . HIS A 1 320 ? 8.163   10.063  -11.884 1.00 96.50 320 A 1 
ATOM 2535 C CB  . HIS A 1 320 ? 6.657   8.614   -9.550  1.00 96.16 320 A 1 
ATOM 2536 C CG  . HIS A 1 320 ? 5.432   7.972   -8.963  1.00 95.77 320 A 1 
ATOM 2537 N ND1 . HIS A 1 320 ? 4.789   8.392   -7.822  1.00 87.08 320 A 1 
ATOM 2538 C CD2 . HIS A 1 320 ? 4.735   6.913   -9.478  1.00 88.26 320 A 1 
ATOM 2539 C CE1 . HIS A 1 320 ? 3.728   7.599   -7.652  1.00 88.76 320 A 1 
ATOM 2540 N NE2 . HIS A 1 320 ? 3.655   6.683   -8.631  1.00 90.19 320 A 1 
ATOM 2541 N N   . VAL A 1 321 ? 8.146   11.487  -10.140 1.00 97.50 321 A 1 
ATOM 2542 C CA  . VAL A 1 321 ? 9.433   12.127  -10.418 1.00 97.49 321 A 1 
ATOM 2543 C C   . VAL A 1 321 ? 10.317  11.968  -9.189  1.00 97.48 321 A 1 
ATOM 2544 O O   . VAL A 1 321 ? 9.872   12.196  -8.063  1.00 96.42 321 A 1 
ATOM 2545 C CB  . VAL A 1 321 ? 9.261   13.605  -10.821 1.00 96.48 321 A 1 
ATOM 2546 C CG1 . VAL A 1 321 ? 10.615  14.228  -11.197 1.00 90.15 321 A 1 
ATOM 2547 C CG2 . VAL A 1 321 ? 8.328   13.741  -12.032 1.00 90.59 321 A 1 
ATOM 2548 N N   . ILE A 1 322 ? 11.563  11.537  -9.415  1.00 97.27 322 A 1 
ATOM 2549 C CA  . ILE A 1 322 ? 12.572  11.359  -8.369  1.00 97.51 322 A 1 
ATOM 2550 C C   . ILE A 1 322 ? 13.804  12.154  -8.778  1.00 97.51 322 A 1 
ATOM 2551 O O   . ILE A 1 322 ? 14.399  11.859  -9.808  1.00 96.26 322 A 1 
ATOM 2552 C CB  . ILE A 1 322 ? 12.905  9.866   -8.146  1.00 97.41 322 A 1 
ATOM 2553 C CG1 . ILE A 1 322 ? 11.630  9.041   -7.854  1.00 96.00 322 A 1 
ATOM 2554 C CG2 . ILE A 1 322 ? 13.934  9.737   -7.009  1.00 96.36 322 A 1 
ATOM 2555 C CD1 . ILE A 1 322 ? 11.870  7.543   -7.631  1.00 93.69 322 A 1 
ATOM 2556 N N   . ASP A 1 323 ? 14.198  13.112  -7.962  1.00 97.55 323 A 1 
ATOM 2557 C CA  . ASP A 1 323 ? 15.382  13.951  -8.163  1.00 97.26 323 A 1 
ATOM 2558 C C   . ASP A 1 323 ? 16.504  13.517  -7.204  1.00 97.07 323 A 1 
ATOM 2559 O O   . ASP A 1 323 ? 16.258  13.260  -6.016  1.00 94.91 323 A 1 
ATOM 2560 C CB  . ASP A 1 323 ? 14.953  15.416  -7.989  1.00 96.23 323 A 1 
ATOM 2561 C CG  . ASP A 1 323 ? 16.133  16.389  -7.984  1.00 92.87 323 A 1 
ATOM 2562 O OD1 . ASP A 1 323 ? 17.068  16.179  -8.775  1.00 85.53 323 A 1 
ATOM 2563 O OD2 . ASP A 1 323 ? 16.120  17.285  -7.109  1.00 85.48 323 A 1 
ATOM 2564 N N   . VAL A 1 324 ? 17.735  13.370  -7.727  1.00 96.87 324 A 1 
ATOM 2565 C CA  . VAL A 1 324 ? 18.913  12.876  -6.999  1.00 96.62 324 A 1 
ATOM 2566 C C   . VAL A 1 324 ? 19.868  14.025  -6.697  1.00 96.09 324 A 1 
ATOM 2567 O O   . VAL A 1 324 ? 20.464  14.615  -7.593  1.00 94.77 324 A 1 
ATOM 2568 C CB  . VAL A 1 324 ? 19.646  11.768  -7.779  1.00 96.55 324 A 1 
ATOM 2569 C CG1 . VAL A 1 324 ? 20.856  11.243  -6.991  1.00 94.50 324 A 1 
ATOM 2570 C CG2 . VAL A 1 324 ? 18.729  10.577  -8.077  1.00 93.51 324 A 1 
ATOM 2571 N N   . ASN A 1 325 ? 20.130  14.255  -5.410  1.00 95.11 325 A 1 
ATOM 2572 C CA  . ASN A 1 325 ? 20.982  15.347  -4.947  1.00 94.25 325 A 1 
ATOM 2573 C C   . ASN A 1 325 ? 22.195  14.824  -4.164  1.00 93.27 325 A 1 
ATOM 2574 O O   . ASN A 1 325 ? 22.075  13.941  -3.310  1.00 89.84 325 A 1 
ATOM 2575 C CB  . ASN A 1 325 ? 20.129  16.295  -4.103  1.00 92.60 325 A 1 
ATOM 2576 C CG  . ASN A 1 325 ? 19.203  17.126  -4.957  1.00 87.95 325 A 1 
ATOM 2577 O OD1 . ASN A 1 325 ? 19.612  18.165  -5.437  1.00 76.77 325 A 1 
ATOM 2578 N ND2 . ASN A 1 325 ? 17.983  16.699  -5.158  1.00 78.48 325 A 1 
ATOM 2579 N N   . SER A 1 326 ? 23.376  15.394  -4.413  1.00 92.76 326 A 1 
ATOM 2580 C CA  . SER A 1 326 ? 24.632  14.988  -3.750  1.00 90.21 326 A 1 
ATOM 2581 C C   . SER A 1 326 ? 24.793  15.517  -2.318  1.00 87.33 326 A 1 
ATOM 2582 O O   . SER A 1 326 ? 25.624  14.999  -1.563  1.00 78.95 326 A 1 
ATOM 2583 C CB  . SER A 1 326 ? 25.830  15.403  -4.604  1.00 87.70 326 A 1 
ATOM 2584 O OG  . SER A 1 326 ? 25.815  16.792  -4.849  1.00 77.94 326 A 1 
ATOM 2585 N N   . GLY A 1 327 ? 24.017  16.525  -1.936  1.00 85.94 327 A 1 
ATOM 2586 C CA  . GLY A 1 327 ? 24.176  17.253  -0.675  1.00 82.72 327 A 1 
ATOM 2587 C C   . GLY A 1 327 ? 25.472  18.082  -0.620  1.00 81.43 327 A 1 
ATOM 2588 O O   . GLY A 1 327 ? 26.165  18.260  -1.619  1.00 75.12 327 A 1 
ATOM 2589 N N   . ASN A 1 328 ? 25.829  18.584  0.566   1.00 77.53 328 A 1 
ATOM 2590 C CA  . ASN A 1 328 ? 27.063  19.358  0.767   1.00 74.82 328 A 1 
ATOM 2591 C C   . ASN A 1 328 ? 28.289  18.434  0.802   1.00 72.62 328 A 1 
ATOM 2592 O O   . ASN A 1 328 ? 28.717  17.980  1.863   1.00 65.40 328 A 1 
ATOM 2593 C CB  . ASN A 1 328 ? 26.954  20.227  2.040   1.00 69.20 328 A 1 
ATOM 2594 C CG  . ASN A 1 328 ? 26.300  21.579  1.812   1.00 62.61 328 A 1 
ATOM 2595 O OD1 . ASN A 1 328 ? 25.957  21.969  0.717   1.00 53.94 328 A 1 
ATOM 2596 N ND2 . ASN A 1 328 ? 26.134  22.356  2.858   1.00 53.55 328 A 1 
ATOM 2597 N N   . ARG A 1 329 ? 28.885  18.161  -0.364  1.00 72.13 329 A 1 
ATOM 2598 C CA  . ARG A 1 329 ? 30.185  17.482  -0.477  1.00 69.85 329 A 1 
ATOM 2599 C C   . ARG A 1 329 ? 31.246  18.476  -0.956  1.00 67.46 329 A 1 
ATOM 2600 O O   . ARG A 1 329 ? 31.236  18.891  -2.108  1.00 61.30 329 A 1 
ATOM 2601 C CB  . ARG A 1 329 ? 30.087  16.248  -1.386  1.00 66.05 329 A 1 
ATOM 2602 C CG  . ARG A 1 329 ? 29.251  15.123  -0.747  1.00 62.84 329 A 1 
ATOM 2603 C CD  . ARG A 1 329 ? 29.338  13.851  -1.594  1.00 62.25 329 A 1 
ATOM 2604 N NE  . ARG A 1 329 ? 28.552  12.742  -1.010  1.00 55.83 329 A 1 
ATOM 2605 C CZ  . ARG A 1 329 ? 28.680  11.457  -1.294  1.00 52.72 329 A 1 
ATOM 2606 N NH1 . ARG A 1 329 ? 29.556  11.012  -2.150  1.00 49.30 329 A 1 
ATOM 2607 N NH2 . ARG A 1 329 ? 27.910  10.585  -0.717  1.00 47.41 329 A 1 
ATOM 2608 N N   . MET A 1 330 ? 32.190  18.825  -0.083  1.00 54.99 330 A 1 
ATOM 2609 C CA  . MET A 1 330 ? 33.400  19.560  -0.473  1.00 52.33 330 A 1 
ATOM 2610 C C   . MET A 1 330 ? 34.404  18.574  -1.070  1.00 52.39 330 A 1 
ATOM 2611 O O   . MET A 1 330 ? 35.059  17.843  -0.332  1.00 49.06 330 A 1 
ATOM 2612 C CB  . MET A 1 330 ? 34.014  20.296  0.727   1.00 46.47 330 A 1 
ATOM 2613 C CG  . MET A 1 330 ? 33.213  21.522  1.164   1.00 40.03 330 A 1 
ATOM 2614 S SD  . MET A 1 330 ? 33.977  22.453  2.531   1.00 33.53 330 A 1 
ATOM 2615 C CE  . MET A 1 330 ? 35.394  23.205  1.703   1.00 29.96 330 A 1 
ATOM 2616 N N   . LYS A 1 331 ? 34.526  18.532  -2.407  1.00 62.16 331 A 1 
ATOM 2617 C CA  . LYS A 1 331 ? 35.620  17.836  -3.111  1.00 60.21 331 A 1 
ATOM 2618 C C   . LYS A 1 331 ? 36.090  18.624  -4.338  1.00 59.61 331 A 1 
ATOM 2619 O O   . LYS A 1 331 ? 35.328  19.391  -4.922  1.00 52.66 331 A 1 
ATOM 2620 C CB  . LYS A 1 331 ? 35.230  16.398  -3.478  1.00 53.56 331 A 1 
ATOM 2621 C CG  . LYS A 1 331 ? 35.371  15.425  -2.299  1.00 47.41 331 A 1 
ATOM 2622 C CD  . LYS A 1 331 ? 35.244  13.985  -2.796  1.00 44.59 331 A 1 
ATOM 2623 C CE  . LYS A 1 331 ? 35.682  12.952  -1.762  1.00 39.32 331 A 1 
ATOM 2624 N NZ  . LYS A 1 331 ? 36.092  11.706  -2.456  1.00 35.34 331 A 1 
ATOM 2625 N N   . SER A 1 332 ? 37.366  18.438  -4.685  1.00 52.81 332 A 1 
ATOM 2626 C CA  . SER A 1 332 ? 38.061  19.087  -5.804  1.00 52.01 332 A 1 
ATOM 2627 C C   . SER A 1 332 ? 37.502  18.663  -7.173  1.00 53.20 332 A 1 
ATOM 2628 O O   . SER A 1 332 ? 36.967  17.566  -7.329  1.00 48.92 332 A 1 
ATOM 2629 C CB  . SER A 1 332 ? 39.559  18.777  -5.706  1.00 46.22 332 A 1 
ATOM 2630 O OG  . SER A 1 332 ? 39.764  17.386  -5.529  1.00 40.94 332 A 1 
ATOM 2631 N N   . SER A 1 333 ? 37.661  19.517  -8.182  1.00 57.54 333 A 1 
ATOM 2632 C CA  . SER A 1 333 ? 37.095  19.378  -9.541  1.00 58.05 333 A 1 
ATOM 2633 C C   . SER A 1 333 ? 37.454  18.077  -10.276 1.00 60.10 333 A 1 
ATOM 2634 O O   . SER A 1 333 ? 36.685  17.612  -11.108 1.00 55.75 333 A 1 
ATOM 2635 C CB  . SER A 1 333 ? 37.547  20.576  -10.383 1.00 52.38 333 A 1 
ATOM 2636 O OG  . SER A 1 333 ? 38.958  20.702  -10.339 1.00 46.78 333 A 1 
ATOM 2637 N N   . THR A 1 334 ? 38.592  17.458  -9.942  1.00 59.33 334 A 1 
ATOM 2638 C CA  . THR A 1 334 ? 39.098  16.238  -10.598 1.00 61.54 334 A 1 
ATOM 2639 C C   . THR A 1 334 ? 38.373  14.948  -10.180 1.00 65.77 334 A 1 
ATOM 2640 O O   . THR A 1 334 ? 38.496  13.933  -10.857 1.00 59.95 334 A 1 
ATOM 2641 C CB  . THR A 1 334 ? 40.613  16.074  -10.347 1.00 54.56 334 A 1 
ATOM 2642 O OG1 . THR A 1 334 ? 41.197  17.261  -9.837  1.00 48.54 334 A 1 
ATOM 2643 C CG2 . THR A 1 334 ? 41.366  15.745  -11.629 1.00 45.79 334 A 1 
ATOM 2644 N N   . GLU A 1 335 ? 37.594  14.966  -9.082  1.00 74.75 335 A 1 
ATOM 2645 C CA  . GLU A 1 335 ? 36.828  13.807  -8.586  1.00 78.00 335 A 1 
ATOM 2646 C C   . GLU A 1 335 ? 35.308  13.924  -8.830  1.00 81.62 335 A 1 
ATOM 2647 O O   . GLU A 1 335 ? 34.538  13.088  -8.354  1.00 77.07 335 A 1 
ATOM 2648 C CB  . GLU A 1 335 ? 37.108  13.565  -7.093  1.00 70.64 335 A 1 
ATOM 2649 C CG  . GLU A 1 335 ? 38.515  13.035  -6.791  1.00 60.61 335 A 1 
ATOM 2650 C CD  . GLU A 1 335 ? 38.665  12.529  -5.338  1.00 55.01 335 A 1 
ATOM 2651 O OE1 . GLU A 1 335 ? 39.759  12.033  -5.006  1.00 50.48 335 A 1 
ATOM 2652 O OE2 . GLU A 1 335 ? 37.682  12.588  -4.544  1.00 49.23 335 A 1 
ATOM 2653 N N   . GLN A 1 336 ? 34.846  14.954  -9.547  1.00 84.67 336 A 1 
ATOM 2654 C CA  . GLN A 1 336 ? 33.422  15.268  -9.672  1.00 85.68 336 A 1 
ATOM 2655 C C   . GLN A 1 336 ? 32.639  14.159  -10.388 1.00 87.79 336 A 1 
ATOM 2656 O O   . GLN A 1 336 ? 31.648  13.679  -9.839  1.00 86.08 336 A 1 
ATOM 2657 C CB  . GLN A 1 336 ? 33.268  16.633  -10.357 1.00 82.12 336 A 1 
ATOM 2658 C CG  . GLN A 1 336 ? 31.813  17.127  -10.353 1.00 69.91 336 A 1 
ATOM 2659 C CD  . GLN A 1 336 ? 31.663  18.542  -10.905 1.00 65.87 336 A 1 
ATOM 2660 O OE1 . GLN A 1 336 ? 32.622  19.249  -11.175 1.00 59.34 336 A 1 
ATOM 2661 N NE2 . GLN A 1 336 ? 30.455  19.015  -11.074 1.00 55.95 336 A 1 
ATOM 2662 N N   . GLU A 1 337 ? 33.111  13.688  -11.552 1.00 89.50 337 A 1 
ATOM 2663 C CA  . GLU A 1 337 ? 32.472  12.616  -12.337 1.00 90.54 337 A 1 
ATOM 2664 C C   . GLU A 1 337 ? 32.377  11.306  -11.534 1.00 91.39 337 A 1 
ATOM 2665 O O   . GLU A 1 337 ? 31.326  10.678  -11.458 1.00 90.43 337 A 1 
ATOM 2666 C CB  . GLU A 1 337 ? 33.285  12.403  -13.624 1.00 90.28 337 A 1 
ATOM 2667 C CG  . GLU A 1 337 ? 32.694  11.365  -14.593 1.00 88.33 337 A 1 
ATOM 2668 C CD  . GLU A 1 337 ? 31.443  11.832  -15.358 1.00 89.51 337 A 1 
ATOM 2669 O OE1 . GLU A 1 337 ? 30.859  10.997  -16.091 1.00 82.60 337 A 1 
ATOM 2670 O OE2 . GLU A 1 337 ? 31.095  13.022  -15.277 1.00 85.06 337 A 1 
ATOM 2671 N N   . LYS A 1 338 ? 33.480  10.923  -10.868 1.00 90.32 338 A 1 
ATOM 2672 C CA  . LYS A 1 338 ? 33.511  9.722   -10.020 1.00 90.02 338 A 1 
ATOM 2673 C C   . LYS A 1 338 ? 32.548  9.844   -8.838  1.00 90.90 338 A 1 
ATOM 2674 O O   . LYS A 1 338 ? 31.840  8.896   -8.519  1.00 90.18 338 A 1 
ATOM 2675 C CB  . LYS A 1 338 ? 34.952  9.468   -9.563  1.00 88.91 338 A 1 
ATOM 2676 C CG  . LYS A 1 338 ? 35.062  8.151   -8.795  1.00 79.57 338 A 1 
ATOM 2677 C CD  . LYS A 1 338 ? 36.504  7.890   -8.361  1.00 75.41 338 A 1 
ATOM 2678 C CE  . LYS A 1 338 ? 36.531  6.600   -7.549  1.00 66.98 338 A 1 
ATOM 2679 N NZ  . LYS A 1 338 ? 37.882  6.319   -7.018  1.00 57.65 338 A 1 
ATOM 2680 N N   . THR A 1 339 ? 32.507  11.014  -8.211  1.00 90.59 339 A 1 
ATOM 2681 C CA  . THR A 1 339 ? 31.596  11.281  -7.090  1.00 90.65 339 A 1 
ATOM 2682 C C   . THR A 1 339 ? 30.136  11.252  -7.545  1.00 92.23 339 A 1 
ATOM 2683 O O   . THR A 1 339 ? 29.312  10.647  -6.866  1.00 92.13 339 A 1 
ATOM 2684 C CB  . THR A 1 339 ? 31.921  12.621  -6.420  1.00 89.07 339 A 1 
ATOM 2685 O OG1 . THR A 1 339 ? 33.259  12.630  -5.967  1.00 80.99 339 A 1 
ATOM 2686 C CG2 . THR A 1 339 ? 31.052  12.884  -5.191  1.00 80.56 339 A 1 
ATOM 2687 N N   . ALA A 1 340 ? 29.821  11.856  -8.703  1.00 91.97 340 A 1 
ATOM 2688 C CA  . ALA A 1 340 ? 28.481  11.807  -9.286  1.00 93.01 340 A 1 
ATOM 2689 C C   . ALA A 1 340 ? 28.049  10.359  -9.548  1.00 94.11 340 A 1 
ATOM 2690 O O   . ALA A 1 340 ? 26.972  9.953   -9.120  1.00 94.39 340 A 1 
ATOM 2691 C CB  . ALA A 1 340 ? 28.468  12.643  -10.570 1.00 93.15 340 A 1 
ATOM 2692 N N   . PHE A 1 341 ? 28.919  9.552   -10.157 1.00 93.27 341 A 1 
ATOM 2693 C CA  . PHE A 1 341 ? 28.657  8.137   -10.415 1.00 93.95 341 A 1 
ATOM 2694 C C   . PHE A 1 341 ? 28.414  7.333   -9.127  1.00 94.41 341 A 1 
ATOM 2695 O O   . PHE A 1 341 ? 27.429  6.601   -9.036  1.00 94.65 341 A 1 
ATOM 2696 C CB  . PHE A 1 341 ? 29.820  7.555   -11.226 1.00 94.59 341 A 1 
ATOM 2697 C CG  . PHE A 1 341 ? 29.663  6.072   -11.494 1.00 95.37 341 A 1 
ATOM 2698 C CD1 . PHE A 1 341 ? 30.520  5.143   -10.873 1.00 94.08 341 A 1 
ATOM 2699 C CD2 . PHE A 1 341 ? 28.623  5.625   -12.323 1.00 94.75 341 A 1 
ATOM 2700 C CE1 . PHE A 1 341 ? 30.337  3.769   -11.088 1.00 95.09 341 A 1 
ATOM 2701 C CE2 . PHE A 1 341 ? 28.437  4.246   -12.532 1.00 95.10 341 A 1 
ATOM 2702 C CZ  . PHE A 1 341 ? 29.294  3.318   -11.914 1.00 96.07 341 A 1 
ATOM 2703 N N   . GLU A 1 342 ? 29.258  7.489   -8.100  1.00 93.60 342 A 1 
ATOM 2704 C CA  . GLU A 1 342 ? 29.091  6.801   -6.809  1.00 93.14 342 A 1 
ATOM 2705 C C   . GLU A 1 342 ? 27.771  7.182   -6.114  1.00 94.10 342 A 1 
ATOM 2706 O O   . GLU A 1 342 ? 27.070  6.317   -5.582  1.00 93.59 342 A 1 
ATOM 2707 C CB  . GLU A 1 342 ? 30.273  7.134   -5.880  1.00 91.51 342 A 1 
ATOM 2708 C CG  . GLU A 1 342 ? 31.574  6.398   -6.240  1.00 84.59 342 A 1 
ATOM 2709 C CD  . GLU A 1 342 ? 32.776  6.830   -5.375  1.00 81.15 342 A 1 
ATOM 2710 O OE1 . GLU A 1 342 ? 33.918  6.427   -5.710  1.00 72.25 342 A 1 
ATOM 2711 O OE2 . GLU A 1 342 ? 32.572  7.545   -4.363  1.00 72.91 342 A 1 
ATOM 2712 N N   . VAL A 1 343 ? 27.415  8.472   -6.136  1.00 93.35 343 A 1 
ATOM 2713 C CA  . VAL A 1 343 ? 26.155  8.971   -5.567  1.00 93.89 343 A 1 
ATOM 2714 C C   . VAL A 1 343 ? 24.957  8.415   -6.332  1.00 95.30 343 A 1 
ATOM 2715 O O   . VAL A 1 343 ? 24.019  7.924   -5.703  1.00 95.46 343 A 1 
ATOM 2716 C CB  . VAL A 1 343 ? 26.136  10.512  -5.536  1.00 93.14 343 A 1 
ATOM 2717 C CG1 . VAL A 1 343 ? 24.774  11.075  -5.117  1.00 90.85 343 A 1 
ATOM 2718 C CG2 . VAL A 1 343 ? 27.152  11.044  -4.521  1.00 90.97 343 A 1 
ATOM 2719 N N   . ASN A 1 344 ? 25.004  8.425   -7.666  1.00 95.14 344 A 1 
ATOM 2720 C CA  . ASN A 1 344 ? 23.958  7.882   -8.525  1.00 96.10 344 A 1 
ATOM 2721 C C   . ASN A 1 344 ? 23.765  6.370   -8.328  1.00 96.67 344 A 1 
ATOM 2722 O O   . ASN A 1 344 ? 22.630  5.902   -8.258  1.00 96.85 344 A 1 
ATOM 2723 C CB  . ASN A 1 344 ? 24.300  8.210   -9.984  1.00 96.37 344 A 1 
ATOM 2724 C CG  . ASN A 1 344 ? 24.009  9.643   -10.374 1.00 96.29 344 A 1 
ATOM 2725 O OD1 . ASN A 1 344 ? 23.241  10.344  -9.742  1.00 93.68 344 A 1 
ATOM 2726 N ND2 . ASN A 1 344 ? 24.564  10.105  -11.471 1.00 93.50 344 A 1 
ATOM 2727 N N   . CYS A 1 345 ? 24.849  5.599   -8.177  1.00 96.73 345 A 1 
ATOM 2728 C CA  . CYS A 1 345 ? 24.758  4.167   -7.878  1.00 96.78 345 A 1 
ATOM 2729 C C   . CYS A 1 345 ? 24.074  3.905   -6.528  1.00 96.81 345 A 1 
ATOM 2730 O O   . CYS A 1 345 ? 23.172  3.069   -6.441  1.00 96.51 345 A 1 
ATOM 2731 C CB  . CYS A 1 345 ? 26.160  3.547   -7.903  1.00 96.77 345 A 1 
ATOM 2732 S SG  . CYS A 1 345 ? 26.780  3.468   -9.608  1.00 95.92 345 A 1 
ATOM 2733 N N   . ALA A 1 346 ? 24.453  4.651   -5.482  1.00 96.07 346 A 1 
ATOM 2734 C CA  . ALA A 1 346 ? 23.798  4.547   -4.178  1.00 95.60 346 A 1 
ATOM 2735 C C   . ALA A 1 346 ? 22.324  5.002   -4.232  1.00 96.03 346 A 1 
ATOM 2736 O O   . ALA A 1 346 ? 21.465  4.402   -3.580  1.00 95.43 346 A 1 
ATOM 2737 C CB  . ALA A 1 346 ? 24.614  5.359   -3.166  1.00 95.00 346 A 1 
ATOM 2738 N N   . ALA A 1 347 ? 22.028  6.028   -5.039  1.00 96.25 347 A 1 
ATOM 2739 C CA  . ALA A 1 347 ? 20.662  6.473   -5.295  1.00 96.72 347 A 1 
ATOM 2740 C C   . ALA A 1 347 ? 19.832  5.391   -5.988  1.00 97.03 347 A 1 
ATOM 2741 O O   . ALA A 1 347 ? 18.707  5.144   -5.568  1.00 96.96 347 A 1 
ATOM 2742 C CB  . ALA A 1 347 ? 20.694  7.757   -6.132  1.00 96.90 347 A 1 
ATOM 2743 N N   . ALA A 1 348 ? 20.379  4.691   -6.993  1.00 97.61 348 A 1 
ATOM 2744 C CA  . ALA A 1 348 ? 19.678  3.621   -7.703  1.00 97.76 348 A 1 
ATOM 2745 C C   . ALA A 1 348 ? 19.241  2.485   -6.760  1.00 97.62 348 A 1 
ATOM 2746 O O   . ALA A 1 348 ? 18.102  2.014   -6.841  1.00 97.26 348 A 1 
ATOM 2747 C CB  . ALA A 1 348 ? 20.584  3.111   -8.830  1.00 97.79 348 A 1 
ATOM 2748 N N   . GLU A 1 349 ? 20.098  2.079   -5.823  1.00 97.19 349 A 1 
ATOM 2749 C CA  . GLU A 1 349 ? 19.746  1.085   -4.798  1.00 96.60 349 A 1 
ATOM 2750 C C   . GLU A 1 349 ? 18.614  1.585   -3.882  1.00 96.56 349 A 1 
ATOM 2751 O O   . GLU A 1 349 ? 17.654  0.854   -3.612  1.00 95.70 349 A 1 
ATOM 2752 C CB  . GLU A 1 349 ? 20.973  0.728   -3.939  1.00 95.88 349 A 1 
ATOM 2753 C CG  . GLU A 1 349 ? 22.063  -0.044  -4.704  1.00 92.29 349 A 1 
ATOM 2754 C CD  . GLU A 1 349 ? 23.244  -0.476  -3.812  1.00 88.73 349 A 1 
ATOM 2755 O OE1 . GLU A 1 349 ? 24.086  -1.259  -4.315  1.00 77.80 349 A 1 
ATOM 2756 O OE2 . GLU A 1 349 ? 23.304  -0.076  -2.622  1.00 78.72 349 A 1 
ATOM 2757 N N   . GLU A 1 350 ? 18.709  2.838   -3.432  1.00 96.43 350 A 1 
ATOM 2758 C CA  . GLU A 1 350 ? 17.692  3.452   -2.576  1.00 96.29 350 A 1 
ATOM 2759 C C   . GLU A 1 350 ? 16.365  3.658   -3.320  1.00 96.70 350 A 1 
ATOM 2760 O O   . GLU A 1 350 ? 15.307  3.363   -2.775  1.00 95.94 350 A 1 
ATOM 2761 C CB  . GLU A 1 350 ? 18.257  4.761   -1.996  1.00 95.84 350 A 1 
ATOM 2762 C CG  . GLU A 1 350 ? 17.287  5.483   -1.047  1.00 93.55 350 A 1 
ATOM 2763 C CD  . GLU A 1 350 ? 16.785  4.606   0.104   1.00 94.25 350 A 1 
ATOM 2764 O OE1 . GLU A 1 350 ? 15.606  4.770   0.504   1.00 87.99 350 A 1 
ATOM 2765 O OE2 . GLU A 1 350 ? 17.522  3.742   0.631   1.00 89.39 350 A 1 
ATOM 2766 N N   . ILE A 1 351 ? 16.404  4.077   -4.589  1.00 97.22 351 A 1 
ATOM 2767 C CA  . ILE A 1 351 ? 15.219  4.220   -5.445  1.00 97.62 351 A 1 
ATOM 2768 C C   . ILE A 1 351 ? 14.524  2.872   -5.606  1.00 97.59 351 A 1 
ATOM 2769 O O   . ILE A 1 351 ? 13.329  2.781   -5.341  1.00 97.35 351 A 1 
ATOM 2770 C CB  . ILE A 1 351 ? 15.598  4.855   -6.803  1.00 97.92 351 A 1 
ATOM 2771 C CG1 . ILE A 1 351 ? 15.965  6.341   -6.594  1.00 97.06 351 A 1 
ATOM 2772 C CG2 . ILE A 1 351 ? 14.444  4.742   -7.818  1.00 97.12 351 A 1 
ATOM 2773 C CD1 . ILE A 1 351 ? 16.735  6.947   -7.768  1.00 94.43 351 A 1 
ATOM 2774 N N   . ALA A 1 352 ? 15.251  1.802   -5.949  1.00 97.63 352 A 1 
ATOM 2775 C CA  . ALA A 1 352 ? 14.668  0.462   -6.064  1.00 97.23 352 A 1 
ATOM 2776 C C   . ALA A 1 352 ? 13.964  0.022   -4.766  1.00 96.77 352 A 1 
ATOM 2777 O O   . ALA A 1 352 ? 12.884  -0.583  -4.806  1.00 95.88 352 A 1 
ATOM 2778 C CB  . ALA A 1 352 ? 15.778  -0.516  -6.461  1.00 97.07 352 A 1 
ATOM 2779 N N   . ARG A 1 353 ? 14.532  0.369   -3.604  1.00 96.67 353 A 1 
ATOM 2780 C CA  . ARG A 1 353 ? 13.909  0.149   -2.292  1.00 96.08 353 A 1 
ATOM 2781 C C   . ARG A 1 353 ? 12.652  0.999   -2.105  1.00 96.03 353 A 1 
ATOM 2782 O O   . ARG A 1 353 ? 11.629  0.465   -1.691  1.00 94.89 353 A 1 
ATOM 2783 C CB  . ARG A 1 353 ? 14.949  0.416   -1.196  1.00 94.57 353 A 1 
ATOM 2784 C CG  . ARG A 1 353 ? 14.450  -0.027  0.191   1.00 89.43 353 A 1 
ATOM 2785 C CD  . ARG A 1 353 ? 15.539  0.192   1.239   1.00 88.38 353 A 1 
ATOM 2786 N NE  . ARG A 1 353 ? 15.711  1.621   1.567   1.00 82.73 353 A 1 
ATOM 2787 C CZ  . ARG A 1 353 ? 15.258  2.228   2.650   1.00 83.64 353 A 1 
ATOM 2788 N NH1 . ARG A 1 353 ? 14.542  1.622   3.551   1.00 70.16 353 A 1 
ATOM 2789 N NH2 . ARG A 1 353 ? 15.531  3.472   2.855   1.00 72.41 353 A 1 
ATOM 2790 N N   . GLN A 1 354 ? 12.689  2.280   -2.460  1.00 96.31 354 A 1 
ATOM 2791 C CA  . GLN A 1 354 ? 11.552  3.202   -2.345  1.00 95.97 354 A 1 
ATOM 2792 C C   . GLN A 1 354 ? 10.374  2.803   -3.235  1.00 95.67 354 A 1 
ATOM 2793 O O   . GLN A 1 354 ? 9.227   2.871   -2.794  1.00 94.36 354 A 1 
ATOM 2794 C CB  . GLN A 1 354 ? 12.002  4.631   -2.683  1.00 95.48 354 A 1 
ATOM 2795 C CG  . GLN A 1 354 ? 12.872  5.236   -1.572  1.00 92.68 354 A 1 
ATOM 2796 C CD  . GLN A 1 354 ? 12.110  5.426   -0.271  1.00 94.87 354 A 1 
ATOM 2797 O OE1 . GLN A 1 354 ? 10.919  5.700   -0.245  1.00 85.62 354 A 1 
ATOM 2798 N NE2 . GLN A 1 354 ? 12.766  5.282   0.859   1.00 84.15 354 A 1 
ATOM 2799 N N   . LEU A 1 355 ? 10.639  2.323   -4.458  1.00 96.91 355 A 1 
ATOM 2800 C CA  . LEU A 1 355 ? 9.592   1.843   -5.366  1.00 96.41 355 A 1 
ATOM 2801 C C   . LEU A 1 355 ? 8.801   0.680   -4.753  1.00 95.42 355 A 1 
ATOM 2802 O O   . LEU A 1 355 ? 7.572   0.651   -4.859  1.00 94.20 355 A 1 
ATOM 2803 C CB  . LEU A 1 355 ? 10.208  1.423   -6.714  1.00 96.92 355 A 1 
ATOM 2804 C CG  . LEU A 1 355 ? 10.862  2.542   -7.546  1.00 96.51 355 A 1 
ATOM 2805 C CD1 . LEU A 1 355 ? 11.302  1.982   -8.898  1.00 93.84 355 A 1 
ATOM 2806 C CD2 . LEU A 1 355 ? 9.939   3.731   -7.787  1.00 93.72 355 A 1 
ATOM 2807 N N   . ARG A 1 356 ? 9.486   -0.246  -4.080  1.00 96.26 356 A 1 
ATOM 2808 C CA  . ARG A 1 356 ? 8.859   -1.363  -3.346  1.00 95.25 356 A 1 
ATOM 2809 C C   . ARG A 1 356 ? 8.148   -0.877  -2.086  1.00 94.66 356 A 1 
ATOM 2810 O O   . ARG A 1 356 ? 6.996   -1.236  -1.866  1.00 92.10 356 A 1 
ATOM 2811 C CB  . ARG A 1 356 ? 9.906   -2.425  -2.977  1.00 93.94 356 A 1 
ATOM 2812 C CG  . ARG A 1 356 ? 10.445  -3.188  -4.194  1.00 86.93 356 A 1 
ATOM 2813 C CD  . ARG A 1 356 ? 11.588  -4.139  -3.801  1.00 87.04 356 A 1 
ATOM 2814 N NE  . ARG A 1 356 ? 11.161  -5.188  -2.854  1.00 79.30 356 A 1 
ATOM 2815 C CZ  . ARG A 1 356 ? 11.933  -5.869  -2.010  1.00 77.31 356 A 1 
ATOM 2816 N NH1 . ARG A 1 356 ? 13.225  -5.745  -1.981  1.00 67.89 356 A 1 
ATOM 2817 N NH2 . ARG A 1 356 ? 11.404  -6.694  -1.156  1.00 66.43 356 A 1 
ATOM 2818 N N   . LEU A 1 357 ? 8.823   -0.063  -1.288  1.00 95.67 357 A 1 
ATOM 2819 C CA  . LEU A 1 357 ? 8.339   0.410   0.011   1.00 95.37 357 A 1 
ATOM 2820 C C   . LEU A 1 357 ? 7.029   1.204   -0.100  1.00 94.68 357 A 1 
ATOM 2821 O O   . LEU A 1 357 ? 6.138   1.038   0.727   1.00 91.65 357 A 1 
ATOM 2822 C CB  . LEU A 1 357 ? 9.460   1.258   0.641   1.00 94.69 357 A 1 
ATOM 2823 C CG  . LEU A 1 357 ? 9.121   1.797   2.042   1.00 93.13 357 A 1 
ATOM 2824 C CD1 . LEU A 1 357 ? 8.947   0.669   3.058   1.00 89.50 357 A 1 
ATOM 2825 C CD2 . LEU A 1 357 ? 10.244  2.706   2.526   1.00 89.72 357 A 1 
ATOM 2826 N N   . ARG A 1 358 ? 6.909   2.053   -1.125  1.00 95.52 358 A 1 
ATOM 2827 C CA  . ARG A 1 358 ? 5.744   2.930   -1.350  1.00 94.59 358 A 1 
ATOM 2828 C C   . ARG A 1 358 ? 4.726   2.357   -2.335  1.00 94.02 358 A 1 
ATOM 2829 O O   . ARG A 1 358 ? 3.751   3.035   -2.648  1.00 90.82 358 A 1 
ATOM 2830 C CB  . ARG A 1 358 ? 6.222   4.309   -1.817  1.00 93.95 358 A 1 
ATOM 2831 C CG  . ARG A 1 358 ? 7.147   5.003   -0.812  1.00 92.28 358 A 1 
ATOM 2832 C CD  . ARG A 1 358 ? 7.502   6.397   -1.337  1.00 92.23 358 A 1 
ATOM 2833 N NE  . ARG A 1 358 ? 8.426   7.086   -0.433  1.00 90.87 358 A 1 
ATOM 2834 C CZ  . ARG A 1 358 ? 8.462   8.375   -0.156  1.00 91.21 358 A 1 
ATOM 2835 N NH1 . ARG A 1 358 ? 7.688   9.256   -0.714  1.00 83.65 358 A 1 
ATOM 2836 N NH2 . ARG A 1 358 ? 9.306   8.799   0.722   1.00 83.94 358 A 1 
ATOM 2837 N N   . ASP A 1 359 ? 4.964   1.157   -2.873  1.00 94.11 359 A 1 
ATOM 2838 C CA  . ASP A 1 359 ? 4.175   0.587   -3.974  1.00 93.30 359 A 1 
ATOM 2839 C C   . ASP A 1 359 ? 4.008   1.552   -5.175  1.00 93.62 359 A 1 
ATOM 2840 O O   . ASP A 1 359 ? 2.968   1.603   -5.843  1.00 90.49 359 A 1 
ATOM 2841 C CB  . ASP A 1 359 ? 2.865   -0.044  -3.449  1.00 91.05 359 A 1 
ATOM 2842 C CG  . ASP A 1 359 ? 3.037   -1.500  -3.000  1.00 84.46 359 A 1 
ATOM 2843 O OD1 . ASP A 1 359 ? 3.621   -2.311  -3.770  1.00 80.07 359 A 1 
ATOM 2844 O OD2 . ASP A 1 359 ? 2.454   -1.912  -1.980  1.00 79.08 359 A 1 
ATOM 2845 N N   . MET A 1 360 ? 5.064   2.317   -5.493  1.00 94.80 360 A 1 
ATOM 2846 C CA  . MET A 1 360 ? 5.059   3.266   -6.614  1.00 95.28 360 A 1 
ATOM 2847 C C   . MET A 1 360 ? 4.948   2.526   -7.949  1.00 95.38 360 A 1 
ATOM 2848 O O   . MET A 1 360 ? 5.799   1.705   -8.304  1.00 93.38 360 A 1 
ATOM 2849 C CB  . MET A 1 360 ? 6.314   4.145   -6.606  1.00 94.96 360 A 1 
ATOM 2850 C CG  . MET A 1 360 ? 6.389   5.065   -5.380  1.00 92.71 360 A 1 
ATOM 2851 S SD  . MET A 1 360 ? 7.966   5.945   -5.213  1.00 91.82 360 A 1 
ATOM 2852 C CE  . MET A 1 360 ? 7.856   7.107   -6.597  1.00 82.17 360 A 1 
ATOM 2853 N N   . GLY A 1 361 ? 3.887   2.824   -8.711  1.00 94.61 361 A 1 
ATOM 2854 C CA  . GLY A 1 361 ? 3.616   2.181   -9.990  1.00 94.27 361 A 1 
ATOM 2855 C C   . GLY A 1 361 ? 3.108   3.152   -11.059 1.00 94.49 361 A 1 
ATOM 2856 O O   . GLY A 1 361 ? 2.581   4.216   -10.764 1.00 91.75 361 A 1 
ATOM 2857 N N   . GLY A 1 362 ? 3.228   2.746   -12.318 1.00 94.65 362 A 1 
ATOM 2858 C CA  . GLY A 1 362 ? 2.994   3.582   -13.495 1.00 94.79 362 A 1 
ATOM 2859 C C   . GLY A 1 362 ? 4.317   4.037   -14.113 1.00 96.28 362 A 1 
ATOM 2860 O O   . GLY A 1 362 ? 5.270   3.260   -14.144 1.00 95.52 362 A 1 
ATOM 2861 N N   . ILE A 1 363 ? 4.340   5.265   -14.617 1.00 96.48 363 A 1 
ATOM 2862 C CA  . ILE A 1 363 ? 5.543   5.882   -15.187 1.00 97.11 363 A 1 
ATOM 2863 C C   . ILE A 1 363 ? 6.323   6.549   -14.054 1.00 97.45 363 A 1 
ATOM 2864 O O   . ILE A 1 363 ? 5.747   7.293   -13.257 1.00 96.46 363 A 1 
ATOM 2865 C CB  . ILE A 1 363 ? 5.179   6.879   -16.311 1.00 96.67 363 A 1 
ATOM 2866 C CG1 . ILE A 1 363 ? 4.384   6.167   -17.434 1.00 94.33 363 A 1 
ATOM 2867 C CG2 . ILE A 1 363 ? 6.454   7.535   -16.874 1.00 94.57 363 A 1 
ATOM 2868 C CD1 . ILE A 1 363 ? 3.817   7.114   -18.498 1.00 87.53 363 A 1 
ATOM 2869 N N   . ILE A 1 364 ? 7.615   6.275   -13.982 1.00 97.76 364 A 1 
ATOM 2870 C CA  . ILE A 1 364 ? 8.546   6.851   -13.013 1.00 97.93 364 A 1 
ATOM 2871 C C   . ILE A 1 364 ? 9.705   7.444   -13.805 1.00 98.03 364 A 1 
ATOM 2872 O O   . ILE A 1 364 ? 10.302  6.754   -14.633 1.00 97.41 364 A 1 
ATOM 2873 C CB  . ILE A 1 364 ? 9.019   5.781   -12.007 1.00 97.71 364 A 1 
ATOM 2874 C CG1 . ILE A 1 364 ? 7.847   5.124   -11.232 1.00 96.15 364 A 1 
ATOM 2875 C CG2 . ILE A 1 364 ? 10.027  6.392   -11.020 1.00 96.59 364 A 1 
ATOM 2876 C CD1 . ILE A 1 364 ? 8.103   3.644   -10.942 1.00 90.87 364 A 1 
ATOM 2877 N N   . VAL A 1 365 ? 10.012  8.710   -13.560 1.00 97.78 365 A 1 
ATOM 2878 C CA  . VAL A 1 365 ? 11.148  9.420   -14.154 1.00 97.68 365 A 1 
ATOM 2879 C C   . VAL A 1 365 ? 12.129  9.741   -13.038 1.00 97.80 365 A 1 
ATOM 2880 O O   . VAL A 1 365 ? 11.742  10.314  -12.024 1.00 97.09 365 A 1 
ATOM 2881 C CB  . VAL A 1 365 ? 10.693  10.686  -14.901 1.00 97.10 365 A 1 
ATOM 2882 C CG1 . VAL A 1 365 ? 11.887  11.380  -15.570 1.00 93.91 365 A 1 
ATOM 2883 C CG2 . VAL A 1 365 ? 9.677   10.338  -15.997 1.00 94.34 365 A 1 
ATOM 2884 N N   . VAL A 1 366 ? 13.382  9.334   -13.222 1.00 97.71 366 A 1 
ATOM 2885 C CA  . VAL A 1 366 ? 14.470  9.605   -12.279 1.00 97.86 366 A 1 
ATOM 2886 C C   . VAL A 1 366 ? 15.433  10.584  -12.927 1.00 97.77 366 A 1 
ATOM 2887 O O   . VAL A 1 366 ? 15.959  10.287  -14.001 1.00 96.74 366 A 1 
ATOM 2888 C CB  . VAL A 1 366 ? 15.204  8.321   -11.865 1.00 97.69 366 A 1 
ATOM 2889 C CG1 . VAL A 1 366 ? 16.234  8.626   -10.776 1.00 94.96 366 A 1 
ATOM 2890 C CG2 . VAL A 1 366 ? 14.244  7.238   -11.348 1.00 94.22 366 A 1 
ATOM 2891 N N   . ASP A 1 367 ? 15.660  11.710  -12.271 1.00 97.92 367 A 1 
ATOM 2892 C CA  . ASP A 1 367 ? 16.651  12.712  -12.641 1.00 97.71 367 A 1 
ATOM 2893 C C   . ASP A 1 367 ? 17.938  12.448  -11.846 1.00 97.59 367 A 1 
ATOM 2894 O O   . ASP A 1 367 ? 18.013  12.702  -10.642 1.00 95.60 367 A 1 
ATOM 2895 C CB  . ASP A 1 367 ? 16.072  14.112  -12.395 1.00 96.88 367 A 1 
ATOM 2896 C CG  . ASP A 1 367 ? 16.848  15.213  -13.119 1.00 95.03 367 A 1 
ATOM 2897 O OD1 . ASP A 1 367 ? 17.765  14.857  -13.898 1.00 89.60 367 A 1 
ATOM 2898 O OD2 . ASP A 1 367 ? 16.418  16.377  -13.002 1.00 88.69 367 A 1 
ATOM 2899 N N   . PHE A 1 368 ? 18.907  11.820  -12.494 1.00 97.66 368 A 1 
ATOM 2900 C CA  . PHE A 1 368 ? 20.211  11.539  -11.902 1.00 97.36 368 A 1 
ATOM 2901 C C   . PHE A 1 368 ? 21.163  12.722  -12.098 1.00 96.53 368 A 1 
ATOM 2902 O O   . PHE A 1 368 ? 21.065  13.457  -13.073 1.00 94.87 368 A 1 
ATOM 2903 C CB  . PHE A 1 368 ? 20.794  10.257  -12.501 1.00 97.46 368 A 1 
ATOM 2904 C CG  . PHE A 1 368 ? 20.191  8.973   -11.971 1.00 98.10 368 A 1 
ATOM 2905 C CD1 . PHE A 1 368 ? 20.536  8.517   -10.686 1.00 97.23 368 A 1 
ATOM 2906 C CD2 . PHE A 1 368 ? 19.321  8.211   -12.767 1.00 96.98 368 A 1 
ATOM 2907 C CE1 . PHE A 1 368 ? 20.027  7.299   -10.202 1.00 96.96 368 A 1 
ATOM 2908 C CE2 . PHE A 1 368 ? 18.813  6.990   -12.286 1.00 96.65 368 A 1 
ATOM 2909 C CZ  . PHE A 1 368 ? 19.168  6.533   -11.004 1.00 97.90 368 A 1 
ATOM 2910 N N   . ILE A 1 369 ? 22.162  12.834  -11.216 1.00 96.70 369 A 1 
ATOM 2911 C CA  . ILE A 1 369 ? 23.224  13.839  -11.341 1.00 95.73 369 A 1 
ATOM 2912 C C   . ILE A 1 369 ? 23.938  13.641  -12.684 1.00 95.59 369 A 1 
ATOM 2913 O O   . ILE A 1 369 ? 24.295  12.509  -13.035 1.00 94.33 369 A 1 
ATOM 2914 C CB  . ILE A 1 369 ? 24.220  13.748  -10.164 1.00 94.67 369 A 1 
ATOM 2915 C CG1 . ILE A 1 369 ? 23.501  13.917  -8.806  1.00 92.96 369 A 1 
ATOM 2916 C CG2 . ILE A 1 369 ? 25.330  14.811  -10.308 1.00 93.24 369 A 1 
ATOM 2917 C CD1 . ILE A 1 369 ? 24.369  13.522  -7.611  1.00 89.98 369 A 1 
ATOM 2918 N N   . ASP A 1 370 ? 24.179  14.734  -13.391 1.00 94.76 370 A 1 
ATOM 2919 C CA  . ASP A 1 370 ? 24.826  14.739  -14.699 1.00 93.79 370 A 1 
ATOM 2920 C C   . ASP A 1 370 ? 26.165  13.986  -14.705 1.00 93.45 370 A 1 
ATOM 2921 O O   . ASP A 1 370 ? 27.033  14.185  -13.850 1.00 91.89 370 A 1 
ATOM 2922 C CB  . ASP A 1 370 ? 25.041  16.178  -15.186 1.00 92.47 370 A 1 
ATOM 2923 C CG  . ASP A 1 370 ? 23.778  16.842  -15.745 1.00 88.17 370 A 1 
ATOM 2924 O OD1 . ASP A 1 370 ? 22.990  16.117  -16.389 1.00 82.56 370 A 1 
ATOM 2925 O OD2 . ASP A 1 370 ? 23.692  18.081  -15.621 1.00 82.80 370 A 1 
ATOM 2926 N N   . MET A 1 371 ? 26.323  13.118  -15.710 1.00 93.13 371 A 1 
ATOM 2927 C CA  . MET A 1 371 ? 27.546  12.367  -15.997 1.00 93.24 371 A 1 
ATOM 2928 C C   . MET A 1 371 ? 27.911  12.529  -17.473 1.00 92.52 371 A 1 
ATOM 2929 O O   . MET A 1 371 ? 27.079  12.294  -18.365 1.00 91.17 371 A 1 
ATOM 2930 C CB  . MET A 1 371 ? 27.362  10.882  -15.664 1.00 93.76 371 A 1 
ATOM 2931 C CG  . MET A 1 371 ? 27.175  10.605  -14.166 1.00 94.20 371 A 1 
ATOM 2932 S SD  . MET A 1 371 ? 26.939  8.844   -13.780 1.00 94.44 371 A 1 
ATOM 2933 C CE  . MET A 1 371 ? 25.341  8.569   -14.581 1.00 91.24 371 A 1 
ATOM 2934 N N   . THR A 1 372 ? 29.160  12.876  -17.732 1.00 93.23 372 A 1 
ATOM 2935 C CA  . THR A 1 372 ? 29.673  13.099  -19.094 1.00 92.65 372 A 1 
ATOM 2936 C C   . THR A 1 372 ? 29.962  11.779  -19.812 1.00 93.37 372 A 1 
ATOM 2937 O O   . THR A 1 372 ? 29.593  11.604  -20.979 1.00 91.73 372 A 1 
ATOM 2938 C CB  . THR A 1 372 ? 30.916  14.002  -19.064 1.00 91.01 372 A 1 
ATOM 2939 O OG1 . THR A 1 372 ? 31.929  13.460  -18.258 1.00 81.57 372 A 1 
ATOM 2940 C CG2 . THR A 1 372 ? 30.584  15.398  -18.538 1.00 79.01 372 A 1 
ATOM 2941 N N   . GLU A 1 373 ? 30.532  10.810  -19.093 1.00 93.01 373 A 1 
ATOM 2942 C CA  . GLU A 1 373 ? 30.972  9.526   -19.632 1.00 93.62 373 A 1 
ATOM 2943 C C   . GLU A 1 373 ? 29.801  8.575   -19.937 1.00 94.87 373 A 1 
ATOM 2944 O O   . GLU A 1 373 ? 29.002  8.203   -19.070 1.00 94.31 373 A 1 
ATOM 2945 C CB  . GLU A 1 373 ? 31.970  8.872   -18.664 1.00 92.58 373 A 1 
ATOM 2946 C CG  . GLU A 1 373 ? 33.300  9.641   -18.544 1.00 87.25 373 A 1 
ATOM 2947 C CD  . GLU A 1 373 ? 34.022  9.781   -19.888 1.00 82.32 373 A 1 
ATOM 2948 O OE1 . GLU A 1 373 ? 34.742  10.786  -20.058 1.00 72.53 373 A 1 
ATOM 2949 O OE2 . GLU A 1 373 ? 33.818  8.893   -20.754 1.00 72.35 373 A 1 
ATOM 2950 N N   . ALA A 1 374 ? 29.718  8.108   -21.183 1.00 95.32 374 A 1 
ATOM 2951 C CA  . ALA A 1 374 ? 28.692  7.145   -21.596 1.00 95.79 374 A 1 
ATOM 2952 C C   . ALA A 1 374 ? 28.818  5.790   -20.873 1.00 96.53 374 A 1 
ATOM 2953 O O   . ALA A 1 374 ? 27.804  5.149   -20.587 1.00 95.73 374 A 1 
ATOM 2954 C CB  . ALA A 1 374 ? 28.761  6.976   -23.119 1.00 94.92 374 A 1 
ATOM 2955 N N   . SER A 1 375 ? 30.054  5.389   -20.544 1.00 96.28 375 A 1 
ATOM 2956 C CA  . SER A 1 375 ? 30.328  4.176   -19.768 1.00 96.40 375 A 1 
ATOM 2957 C C   . SER A 1 375 ? 29.676  4.226   -18.384 1.00 96.89 375 A 1 
ATOM 2958 O O   . SER A 1 375 ? 29.032  3.262   -17.977 1.00 96.06 375 A 1 
ATOM 2959 C CB  . SER A 1 375 ? 31.841  3.989   -19.628 1.00 95.85 375 A 1 
ATOM 2960 O OG  . SER A 1 375 ? 32.123  2.760   -18.982 1.00 86.56 375 A 1 
ATOM 2961 N N   . ASN A 1 376 ? 29.747  5.360   -17.690 1.00 95.91 376 A 1 
ATOM 2962 C CA  . ASN A 1 376 ? 29.144  5.535   -16.365 1.00 96.26 376 A 1 
ATOM 2963 C C   . ASN A 1 376 ? 27.613  5.446   -16.432 1.00 97.25 376 A 1 
ATOM 2964 O O   . ASN A 1 376 ? 27.000  4.779   -15.597 1.00 97.18 376 A 1 
ATOM 2965 C CB  . ASN A 1 376 ? 29.605  6.879   -15.772 1.00 95.43 376 A 1 
ATOM 2966 C CG  . ASN A 1 376 ? 31.068  6.901   -15.378 1.00 94.11 376 A 1 
ATOM 2967 O OD1 . ASN A 1 376 ? 31.734  5.882   -15.292 1.00 87.35 376 A 1 
ATOM 2968 N ND2 . ASN A 1 376 ? 31.609  8.065   -15.109 1.00 87.05 376 A 1 
ATOM 2969 N N   . ARG A 1 377 ? 26.997  6.020   -17.469 1.00 97.18 377 A 1 
ATOM 2970 C CA  . ARG A 1 377 ? 25.544  5.896   -17.697 1.00 97.63 377 A 1 
ATOM 2971 C C   . ARG A 1 377 ? 25.112  4.448   -17.934 1.00 98.09 377 A 1 
ATOM 2972 O O   . ARG A 1 377 ? 24.095  4.014   -17.391 1.00 97.92 377 A 1 
ATOM 2973 C CB  . ARG A 1 377 ? 25.095  6.798   -18.862 1.00 97.15 377 A 1 
ATOM 2974 C CG  . ARG A 1 377 ? 25.238  8.296   -18.537 1.00 95.29 377 A 1 
ATOM 2975 C CD  . ARG A 1 377 ? 24.500  9.168   -19.553 1.00 94.38 377 A 1 
ATOM 2976 N NE  . ARG A 1 377 ? 25.096  9.105   -20.903 1.00 88.71 377 A 1 
ATOM 2977 C CZ  . ARG A 1 377 ? 26.081  9.859   -21.349 1.00 87.69 377 A 1 
ATOM 2978 N NH1 . ARG A 1 377 ? 26.657  10.772  -20.623 1.00 74.94 377 A 1 
ATOM 2979 N NH2 . ARG A 1 377 ? 26.512  9.717   -22.569 1.00 78.53 377 A 1 
ATOM 2980 N N   . GLN A 1 378 ? 25.892  3.682   -18.693 1.00 97.49 378 A 1 
ATOM 2981 C CA  . GLN A 1 378 ? 25.630  2.260   -18.932 1.00 97.44 378 A 1 
ATOM 2982 C C   . GLN A 1 378 ? 25.783  1.433   -17.644 1.00 97.78 378 A 1 
ATOM 2983 O O   . GLN A 1 378 ? 24.905  0.632   -17.322 1.00 97.52 378 A 1 
ATOM 2984 C CB  . GLN A 1 378 ? 26.555  1.765   -20.059 1.00 97.13 378 A 1 
ATOM 2985 C CG  . GLN A 1 378 ? 26.361  0.278   -20.391 1.00 93.50 378 A 1 
ATOM 2986 C CD  . GLN A 1 378 ? 24.949  -0.091  -20.812 1.00 91.78 378 A 1 
ATOM 2987 O OE1 . GLN A 1 378 ? 24.196  0.689   -21.383 1.00 85.35 378 A 1 
ATOM 2988 N NE2 . GLN A 1 378 ? 24.539  -1.312  -20.537 1.00 83.00 378 A 1 
ATOM 2989 N N   . GLN A 1 379 ? 26.842  1.660   -16.871 1.00 97.46 379 A 1 
ATOM 2990 C CA  . GLN A 1 379 ? 27.041  0.973   -15.591 1.00 97.52 379 A 1 
ATOM 2991 C C   . GLN A 1 379 ? 25.930  1.303   -14.585 1.00 97.97 379 A 1 
ATOM 2992 O O   . GLN A 1 379 ? 25.437  0.407   -13.899 1.00 97.70 379 A 1 
ATOM 2993 C CB  . GLN A 1 379 ? 28.407  1.350   -15.006 1.00 97.44 379 A 1 
ATOM 2994 C CG  . GLN A 1 379 ? 29.575  0.720   -15.780 1.00 92.07 379 A 1 
ATOM 2995 C CD  . GLN A 1 379 ? 30.932  1.129   -15.215 1.00 87.47 379 A 1 
ATOM 2996 O OE1 . GLN A 1 379 ? 31.076  1.603   -14.096 1.00 77.75 379 A 1 
ATOM 2997 N NE2 . GLN A 1 379 ? 32.000  0.945   -15.956 1.00 74.49 379 A 1 
ATOM 2998 N N   . LEU A 1 380 ? 25.470  2.551   -14.528 1.00 97.59 380 A 1 
ATOM 2999 C CA  . LEU A 1 380 ? 24.345  2.942   -13.676 1.00 97.88 380 A 1 
ATOM 3000 C C   . LEU A 1 380 ? 23.049  2.215   -14.069 1.00 98.14 380 A 1 
ATOM 3001 O O   . LEU A 1 380 ? 22.315  1.748   -13.195 1.00 97.97 380 A 1 
ATOM 3002 C CB  . LEU A 1 380 ? 24.185  4.471   -13.733 1.00 97.88 380 A 1 
ATOM 3003 C CG  . LEU A 1 380 ? 23.026  4.999   -12.873 1.00 97.48 380 A 1 
ATOM 3004 C CD1 . LEU A 1 380 ? 23.182  4.653   -11.393 1.00 94.70 380 A 1 
ATOM 3005 C CD2 . LEU A 1 380 ? 22.952  6.518   -12.994 1.00 94.89 380 A 1 
ATOM 3006 N N   . PHE A 1 381 ? 22.785  2.057   -15.374 1.00 97.95 381 A 1 
ATOM 3007 C CA  . PHE A 1 381 ? 21.654  1.260   -15.863 1.00 97.86 381 A 1 
ATOM 3008 C C   . PHE A 1 381 ? 21.744  -0.205  -15.398 1.00 98.00 381 A 1 
ATOM 3009 O O   . PHE A 1 381 ? 20.744  -0.785  -14.964 1.00 97.75 381 A 1 
ATOM 3010 C CB  . PHE A 1 381 ? 21.593  1.363   -17.396 1.00 97.71 381 A 1 
ATOM 3011 C CG  . PHE A 1 381 ? 20.607  0.408   -18.025 1.00 97.77 381 A 1 
ATOM 3012 C CD1 . PHE A 1 381 ? 21.054  -0.798  -18.601 1.00 94.52 381 A 1 
ATOM 3013 C CD2 . PHE A 1 381 ? 19.234  0.706   -18.001 1.00 95.68 381 A 1 
ATOM 3014 C CE1 . PHE A 1 381 ? 20.129  -1.697  -19.156 1.00 95.52 381 A 1 
ATOM 3015 C CE2 . PHE A 1 381 ? 18.307  -0.193  -18.557 1.00 95.26 381 A 1 
ATOM 3016 C CZ  . PHE A 1 381 ? 18.754  -1.394  -19.137 1.00 96.65 381 A 1 
ATOM 3017 N N   . GLU A 1 382 ? 22.936  -0.801  -15.422 1.00 97.84 382 A 1 
ATOM 3018 C CA  . GLU A 1 382 ? 23.167  -2.165  -14.935 1.00 97.70 382 A 1 
ATOM 3019 C C   . GLU A 1 382 ? 22.969  -2.280  -13.417 1.00 97.75 382 A 1 
ATOM 3020 O O   . GLU A 1 382 ? 22.329  -3.226  -12.950 1.00 97.20 382 A 1 
ATOM 3021 C CB  . GLU A 1 382 ? 24.578  -2.622  -15.324 1.00 97.65 382 A 1 
ATOM 3022 C CG  . GLU A 1 382 ? 24.698  -2.861  -16.836 1.00 94.86 382 A 1 
ATOM 3023 C CD  . GLU A 1 382 ? 26.131  -3.101  -17.303 1.00 92.37 382 A 1 
ATOM 3024 O OE1 . GLU A 1 382 ? 26.336  -2.964  -18.537 1.00 84.02 382 A 1 
ATOM 3025 O OE2 . GLU A 1 382 ? 26.991  -3.431  -16.454 1.00 85.33 382 A 1 
ATOM 3026 N N   . VAL A 1 383 ? 23.444  -1.294  -12.643 1.00 97.96 383 A 1 
ATOM 3027 C CA  . VAL A 1 383 ? 23.220  -1.218  -11.189 1.00 97.86 383 A 1 
ATOM 3028 C C   . VAL A 1 383 ? 21.727  -1.138  -10.879 1.00 98.09 383 A 1 
ATOM 3029 O O   . VAL A 1 383 ? 21.231  -1.934  -10.078 1.00 97.61 383 A 1 
ATOM 3030 C CB  . VAL A 1 383 ? 23.987  -0.030  -10.566 1.00 97.63 383 A 1 
ATOM 3031 C CG1 . VAL A 1 383 ? 23.608  0.202   -9.094  1.00 95.86 383 A 1 
ATOM 3032 C CG2 . VAL A 1 383 ? 25.498  -0.289  -10.601 1.00 95.16 383 A 1 
ATOM 3033 N N   . MET A 1 384 ? 20.989  -0.262  -11.554 1.00 98.37 384 A 1 
ATOM 3034 C CA  . MET A 1 384 ? 19.541  -0.137  -11.371 1.00 98.32 384 A 1 
ATOM 3035 C C   . MET A 1 384 ? 18.809  -1.430  -11.741 1.00 98.29 384 A 1 
ATOM 3036 O O   . MET A 1 384 ? 17.962  -1.909  -10.989 1.00 97.76 384 A 1 
ATOM 3037 C CB  . MET A 1 384 ? 19.018  1.044   -12.205 1.00 98.01 384 A 1 
ATOM 3038 C CG  . MET A 1 384 ? 17.547  1.355   -11.898 1.00 95.68 384 A 1 
ATOM 3039 S SD  . MET A 1 384 ? 17.278  1.895   -10.192 1.00 95.49 384 A 1 
ATOM 3040 C CE  . MET A 1 384 ? 15.486  2.103   -10.176 1.00 88.17 384 A 1 
ATOM 3041 N N   . THR A 1 385 ? 19.175  -2.049  -12.868 1.00 97.98 385 A 1 
ATOM 3042 C CA  . THR A 1 385 ? 18.598  -3.327  -13.317 1.00 97.61 385 A 1 
ATOM 3043 C C   . THR A 1 385 ? 18.851  -4.440  -12.297 1.00 97.26 385 A 1 
ATOM 3044 O O   . THR A 1 385 ? 17.950  -5.217  -11.971 1.00 96.32 385 A 1 
ATOM 3045 C CB  . THR A 1 385 ? 19.165  -3.723  -14.690 1.00 97.26 385 A 1 
ATOM 3046 O OG1 . THR A 1 385 ? 18.872  -2.718  -15.630 1.00 92.00 385 A 1 
ATOM 3047 C CG2 . THR A 1 385 ? 18.542  -5.010  -15.229 1.00 89.59 385 A 1 
ATOM 3048 N N   . LYS A 1 386 ? 20.052  -4.498  -11.731 1.00 97.44 386 A 1 
ATOM 3049 C CA  . LYS A 1 386 ? 20.410  -5.451  -10.671 1.00 96.95 386 A 1 
ATOM 3050 C C   . LYS A 1 386 ? 19.621  -5.193  -9.387  1.00 96.42 386 A 1 
ATOM 3051 O O   . LYS A 1 386 ? 19.098  -6.145  -8.810  1.00 94.75 386 A 1 
ATOM 3052 C CB  . LYS A 1 386 ? 21.926  -5.390  -10.447 1.00 96.89 386 A 1 
ATOM 3053 C CG  . LYS A 1 386 ? 22.414  -6.439  -9.438  1.00 91.85 386 A 1 
ATOM 3054 C CD  . LYS A 1 386 ? 23.927  -6.301  -9.261  1.00 86.40 386 A 1 
ATOM 3055 C CE  . LYS A 1 386 ? 24.451  -7.304  -8.228  1.00 76.66 386 A 1 
ATOM 3056 N NZ  . LYS A 1 386 ? 25.908  -7.111  -8.010  1.00 68.58 386 A 1 
ATOM 3057 N N   . ALA A 1 387 ? 19.494  -3.943  -8.953  1.00 97.24 387 A 1 
ATOM 3058 C CA  . ALA A 1 387 ? 18.717  -3.575  -7.765  1.00 96.49 387 A 1 
ATOM 3059 C C   . ALA A 1 387 ? 17.228  -3.939  -7.929  1.00 95.73 387 A 1 
ATOM 3060 O O   . ALA A 1 387 ? 16.634  -4.583  -7.061  1.00 94.11 387 A 1 
ATOM 3061 C CB  . ALA A 1 387 ? 18.931  -2.079  -7.497  1.00 96.45 387 A 1 
ATOM 3062 N N   . MET A 1 388 ? 16.655  -3.643  -9.098  1.00 97.01 388 A 1 
ATOM 3063 C CA  . MET A 1 388 ? 15.268  -3.943  -9.447  1.00 96.63 388 A 1 
ATOM 3064 C C   . MET A 1 388 ? 14.995  -5.436  -9.688  1.00 95.75 388 A 1 
ATOM 3065 O O   . MET A 1 388 ? 13.838  -5.850  -9.656  1.00 94.44 388 A 1 
ATOM 3066 C CB  . MET A 1 388 ? 14.872  -3.117  -10.675 1.00 96.90 388 A 1 
ATOM 3067 C CG  . MET A 1 388 ? 14.695  -1.627  -10.347 1.00 95.04 388 A 1 
ATOM 3068 S SD  . MET A 1 388 ? 13.298  -1.249  -9.246  1.00 93.55 388 A 1 
ATOM 3069 C CE  . MET A 1 388 ? 11.897  -1.641  -10.320 1.00 83.53 388 A 1 
ATOM 3070 N N   . SER A 1 389 ? 16.011  -6.278  -9.866  1.00 95.49 389 A 1 
ATOM 3071 C CA  . SER A 1 389 ? 15.827  -7.732  -10.055 1.00 93.50 389 A 1 
ATOM 3072 C C   . SER A 1 389 ? 15.117  -8.422  -8.881  1.00 92.00 389 A 1 
ATOM 3073 O O   . SER A 1 389 ? 14.487  -9.472  -9.055  1.00 89.13 389 A 1 
ATOM 3074 C CB  . SER A 1 389 ? 17.174  -8.413  -10.321 1.00 92.33 389 A 1 
ATOM 3075 O OG  . SER A 1 389 ? 17.955  -8.522  -9.146  1.00 85.08 389 A 1 
ATOM 3076 N N   . LYS A 1 390 ? 15.186  -7.813  -7.690  1.00 92.60 390 A 1 
ATOM 3077 C CA  . LYS A 1 390 ? 14.499  -8.267  -6.470  1.00 91.04 390 A 1 
ATOM 3078 C C   . LYS A 1 390 ? 13.029  -7.835  -6.417  1.00 91.60 390 A 1 
ATOM 3079 O O   . LYS A 1 390 ? 12.280  -8.347  -5.583  1.00 88.76 390 A 1 
ATOM 3080 C CB  . LYS A 1 390 ? 15.242  -7.751  -5.228  1.00 89.10 390 A 1 
ATOM 3081 C CG  . LYS A 1 390 ? 16.695  -8.247  -5.112  1.00 84.89 390 A 1 
ATOM 3082 C CD  . LYS A 1 390 ? 17.304  -7.707  -3.808  1.00 79.17 390 A 1 
ATOM 3083 C CE  . LYS A 1 390 ? 18.758  -8.145  -3.622  1.00 72.64 390 A 1 
ATOM 3084 N NZ  . LYS A 1 390 ? 19.306  -7.619  -2.343  1.00 63.69 390 A 1 
ATOM 3085 N N   . ASP A 1 391 ? 12.604  -6.907  -7.279  1.00 93.05 391 A 1 
ATOM 3086 C CA  . ASP A 1 391 ? 11.216  -6.458  -7.326  1.00 94.02 391 A 1 
ATOM 3087 C C   . ASP A 1 391 ? 10.318  -7.536  -7.951  1.00 93.92 391 A 1 
ATOM 3088 O O   . ASP A 1 391 ? 10.615  -8.157  -8.977  1.00 91.70 391 A 1 
ATOM 3089 C CB  . ASP A 1 391 ? 11.095  -5.103  -8.040  1.00 94.15 391 A 1 
ATOM 3090 C CG  . ASP A 1 391 ? 9.767   -4.388  -7.731  1.00 94.44 391 A 1 
ATOM 3091 O OD1 . ASP A 1 391 ? 8.754   -5.045  -7.383  1.00 90.21 391 A 1 
ATOM 3092 O OD2 . ASP A 1 391 ? 9.721   -3.151  -7.800  1.00 90.35 391 A 1 
ATOM 3093 N N   . ARG A 1 392 ? 9.192   -7.783  -7.286  1.00 92.61 392 A 1 
ATOM 3094 C CA  . ARG A 1 392 ? 8.189   -8.767  -7.699  1.00 91.37 392 A 1 
ATOM 3095 C C   . ARG A 1 392 ? 7.229   -8.200  -8.743  1.00 92.03 392 A 1 
ATOM 3096 O O   . ARG A 1 392 ? 6.686   -8.961  -9.546  1.00 88.78 392 A 1 
ATOM 3097 C CB  . ARG A 1 392 ? 7.436   -9.255  -6.458  1.00 89.24 392 A 1 
ATOM 3098 C CG  . ARG A 1 392 ? 8.377   -9.912  -5.431  1.00 85.07 392 A 1 
ATOM 3099 C CD  . ARG A 1 392 ? 7.617   -10.466 -4.215  1.00 81.35 392 A 1 
ATOM 3100 N NE  . ARG A 1 392 ? 7.015   -9.428  -3.351  1.00 73.80 392 A 1 
ATOM 3101 C CZ  . ARG A 1 392 ? 6.010   -9.629  -2.517  1.00 66.84 392 A 1 
ATOM 3102 N NH1 . ARG A 1 392 ? 5.435   -10.787 -2.410  1.00 59.66 392 A 1 
ATOM 3103 N NH2 . ARG A 1 392 ? 5.547   -8.678  -1.758  1.00 58.20 392 A 1 
ATOM 3104 N N   . ALA A 1 393 ? 7.015   -6.888  -8.745  1.00 92.95 393 A 1 
ATOM 3105 C CA  . ALA A 1 393 ? 6.179   -6.224  -9.732  1.00 93.92 393 A 1 
ATOM 3106 C C   . ALA A 1 393 ? 6.849   -6.271  -11.116 1.00 95.10 393 A 1 
ATOM 3107 O O   . ALA A 1 393 ? 8.059   -6.081  -11.249 1.00 94.60 393 A 1 
ATOM 3108 C CB  . ALA A 1 393 ? 5.889   -4.793  -9.272  1.00 93.47 393 A 1 
ATOM 3109 N N   . LYS A 1 394 ? 6.052   -6.508  -12.173 1.00 94.95 394 A 1 
ATOM 3110 C CA  . LYS A 1 394 ? 6.552   -6.403  -13.549 1.00 95.02 394 A 1 
ATOM 3111 C C   . LYS A 1 394 ? 6.992   -4.962  -13.801 1.00 96.26 394 A 1 
ATOM 3112 O O   . LYS A 1 394 ? 6.220   -4.037  -13.543 1.00 95.51 394 A 1 
ATOM 3113 C CB  . LYS A 1 394 ? 5.488   -6.831  -14.572 1.00 93.47 394 A 1 
ATOM 3114 C CG  . LYS A 1 394 ? 5.140   -8.327  -14.497 1.00 84.05 394 A 1 
ATOM 3115 C CD  . LYS A 1 394 ? 4.118   -8.699  -15.583 1.00 78.74 394 A 1 
ATOM 3116 C CE  . LYS A 1 394 ? 3.749   -10.186 -15.499 1.00 70.28 394 A 1 
ATOM 3117 N NZ  . LYS A 1 394 ? 2.751   -10.577 -16.532 1.00 60.60 394 A 1 
ATOM 3118 N N   . HIS A 1 395 ? 8.192   -4.794  -14.316 1.00 96.11 395 A 1 
ATOM 3119 C CA  . HIS A 1 395 ? 8.760   -3.485  -14.612 1.00 96.90 395 A 1 
ATOM 3120 C C   . HIS A 1 395 ? 9.606   -3.537  -15.885 1.00 97.18 395 A 1 
ATOM 3121 O O   . HIS A 1 395 ? 10.049  -4.605  -16.300 1.00 96.32 395 A 1 
ATOM 3122 C CB  . HIS A 1 395 ? 9.559   -2.974  -13.402 1.00 96.73 395 A 1 
ATOM 3123 C CG  . HIS A 1 395 ? 10.657  -3.902  -12.961 1.00 96.86 395 A 1 
ATOM 3124 N ND1 . HIS A 1 395 ? 10.545  -4.900  -12.014 1.00 91.55 395 A 1 
ATOM 3125 C CD2 . HIS A 1 395 ? 11.937  -3.945  -13.441 1.00 93.06 395 A 1 
ATOM 3126 C CE1 . HIS A 1 395 ? 11.731  -5.524  -11.932 1.00 92.99 395 A 1 
ATOM 3127 N NE2 . HIS A 1 395 ? 12.607  -4.980  -12.782 1.00 93.42 395 A 1 
ATOM 3128 N N   . ASN A 1 396 ? 9.807   -2.375  -16.495 1.00 97.10 396 A 1 
ATOM 3129 C CA  . ASN A 1 396 ? 10.715  -2.161  -17.612 1.00 97.11 396 A 1 
ATOM 3130 C C   . ASN A 1 396 ? 11.532  -0.894  -17.341 1.00 97.52 396 A 1 
ATOM 3131 O O   . ASN A 1 396 ? 10.971  0.109   -16.900 1.00 96.10 396 A 1 
ATOM 3132 C CB  . ASN A 1 396 ? 9.902   -2.073  -18.910 1.00 96.38 396 A 1 
ATOM 3133 C CG  . ASN A 1 396 ? 10.809  -1.863  -20.105 1.00 88.20 396 A 1 
ATOM 3134 O OD1 . ASN A 1 396 ? 11.702  -2.648  -20.362 1.00 76.83 396 A 1 
ATOM 3135 N ND2 . ASN A 1 396 ? 10.636  -0.802  -20.852 1.00 77.79 396 A 1 
ATOM 3136 N N   . ILE A 1 397 ? 12.830  -0.959  -17.575 1.00 97.30 397 A 1 
ATOM 3137 C CA  . ILE A 1 397 ? 13.789  0.120   -17.313 1.00 97.55 397 A 1 
ATOM 3138 C C   . ILE A 1 397 ? 14.393  0.516   -18.656 1.00 97.44 397 A 1 
ATOM 3139 O O   . ILE A 1 397 ? 14.869  -0.351  -19.391 1.00 95.93 397 A 1 
ATOM 3140 C CB  . ILE A 1 397 ? 14.878  -0.329  -16.306 1.00 97.37 397 A 1 
ATOM 3141 C CG1 . ILE A 1 397 ? 14.261  -0.923  -15.015 1.00 95.24 397 A 1 
ATOM 3142 C CG2 . ILE A 1 397 ? 15.801  0.857   -15.968 1.00 95.25 397 A 1 
ATOM 3143 C CD1 . ILE A 1 397 ? 15.285  -1.547  -14.068 1.00 91.28 397 A 1 
ATOM 3144 N N   . LEU A 1 398 ? 14.363  1.794   -18.987 1.00 97.36 398 A 1 
ATOM 3145 C CA  . LEU A 1 398 ? 15.016  2.322   -20.183 1.00 96.84 398 A 1 
ATOM 3146 C C   . LEU A 1 398 ? 16.417  2.845   -19.841 1.00 96.96 398 A 1 
ATOM 3147 O O   . LEU A 1 398 ? 16.621  3.359   -18.738 1.00 95.79 398 A 1 
ATOM 3148 C CB  . LEU A 1 398 ? 14.137  3.400   -20.842 1.00 96.25 398 A 1 
ATOM 3149 C CG  . LEU A 1 398 ? 12.769  2.902   -21.345 1.00 94.03 398 A 1 
ATOM 3150 C CD1 . LEU A 1 398 ? 12.021  4.055   -22.011 1.00 87.34 398 A 1 
ATOM 3151 C CD2 . LEU A 1 398 ? 12.886  1.772   -22.369 1.00 88.31 398 A 1 
ATOM 3152 N N   . PRO A 1 399 ? 17.381  2.739   -20.773 1.00 97.10 399 A 1 
ATOM 3153 C CA  . PRO A 1 399 ? 18.698  3.348   -20.619 1.00 96.59 399 A 1 
ATOM 3154 C C   . PRO A 1 399 ? 18.611  4.856   -20.360 1.00 97.00 399 A 1 
ATOM 3155 O O   . PRO A 1 399 ? 17.660  5.514   -20.789 1.00 95.55 399 A 1 
ATOM 3156 C CB  . PRO A 1 399 ? 19.449  3.052   -21.922 1.00 95.07 399 A 1 
ATOM 3157 C CG  . PRO A 1 399 ? 18.762  1.802   -22.454 1.00 92.73 399 A 1 
ATOM 3158 C CD  . PRO A 1 399 ? 17.313  2.003   -22.029 1.00 95.84 399 A 1 
ATOM 3159 N N   . LEU A 1 400 ? 19.627  5.413   -19.685 1.00 96.74 400 A 1 
ATOM 3160 C CA  . LEU A 1 400 ? 19.687  6.842   -19.402 1.00 96.85 400 A 1 
ATOM 3161 C C   . LEU A 1 400 ? 19.779  7.658   -20.695 1.00 96.60 400 A 1 
ATOM 3162 O O   . LEU A 1 400 ? 20.531  7.330   -21.617 1.00 94.54 400 A 1 
ATOM 3163 C CB  . LEU A 1 400 ? 20.856  7.194   -18.469 1.00 96.19 400 A 1 
ATOM 3164 C CG  . LEU A 1 400 ? 20.662  6.756   -17.007 1.00 94.96 400 A 1 
ATOM 3165 C CD1 . LEU A 1 400 ? 21.068  5.291   -16.795 1.00 88.18 400 A 1 
ATOM 3166 C CD2 . LEU A 1 400 ? 21.525  7.615   -16.088 1.00 89.45 400 A 1 
ATOM 3167 N N   . SER A 1 401 ? 19.052  8.768   -20.725 1.00 96.05 401 A 1 
ATOM 3168 C CA  . SER A 1 401 ? 19.180  9.779   -21.773 1.00 95.19 401 A 1 
ATOM 3169 C C   . SER A 1 401 ? 20.521  10.525  -21.676 1.00 94.88 401 A 1 
ATOM 3170 O O   . SER A 1 401 ? 21.283  10.376  -20.718 1.00 92.57 401 A 1 
ATOM 3171 C CB  . SER A 1 401 ? 17.990  10.745  -21.701 1.00 94.33 401 A 1 
ATOM 3172 O OG  . SER A 1 401 ? 18.145  11.639  -20.621 1.00 89.77 401 A 1 
ATOM 3173 N N   . LYS A 1 402 ? 20.804  11.388  -22.670 1.00 95.35 402 A 1 
ATOM 3174 C CA  . LYS A 1 402 ? 21.967  12.299  -22.623 1.00 94.80 402 A 1 
ATOM 3175 C C   . LYS A 1 402 ? 21.942  13.216  -21.392 1.00 95.21 402 A 1 
ATOM 3176 O O   . LYS A 1 402 ? 23.005  13.575  -20.907 1.00 91.05 402 A 1 
ATOM 3177 C CB  . LYS A 1 402 ? 22.033  13.110  -23.931 1.00 92.73 402 A 1 
ATOM 3178 C CG  . LYS A 1 402 ? 23.287  13.995  -24.001 1.00 83.61 402 A 1 
ATOM 3179 C CD  . LYS A 1 402 ? 23.350  14.817  -25.293 1.00 79.85 402 A 1 
ATOM 3180 C CE  . LYS A 1 402 ? 24.577  15.742  -25.232 1.00 70.72 402 A 1 
ATOM 3181 N NZ  . LYS A 1 402 ? 24.648  16.643  -26.407 1.00 61.50 402 A 1 
ATOM 3182 N N   . PHE A 1 403 ? 20.745  13.547  -20.900 1.00 95.23 403 A 1 
ATOM 3183 C CA  . PHE A 1 403 ? 20.512  14.412  -19.739 1.00 94.64 403 A 1 
ATOM 3184 C C   . PHE A 1 403 ? 20.406  13.630  -18.418 1.00 95.39 403 A 1 
ATOM 3185 O O   . PHE A 1 403 ? 19.785  14.104  -17.481 1.00 92.21 403 A 1 
ATOM 3186 C CB  . PHE A 1 403 ? 19.247  15.247  -19.993 1.00 93.47 403 A 1 
ATOM 3187 C CG  . PHE A 1 403 ? 19.264  16.026  -21.293 1.00 92.71 403 A 1 
ATOM 3188 C CD1 . PHE A 1 403 ? 20.124  17.130  -21.432 1.00 86.88 403 A 1 
ATOM 3189 C CD2 . PHE A 1 403 ? 18.418  15.661  -22.355 1.00 88.79 403 A 1 
ATOM 3190 C CE1 . PHE A 1 403 ? 20.129  17.874  -22.625 1.00 86.48 403 A 1 
ATOM 3191 C CE2 . PHE A 1 403 ? 18.424  16.405  -23.549 1.00 86.55 403 A 1 
ATOM 3192 C CZ  . PHE A 1 403 ? 19.275  17.515  -23.682 1.00 87.75 403 A 1 
ATOM 3193 N N   . CYS A 1 404 ? 20.937  12.396  -18.371 1.00 94.75 404 A 1 
ATOM 3194 C CA  . CYS A 1 404 ? 20.889  11.520  -17.198 1.00 96.52 404 A 1 
ATOM 3195 C C   . CYS A 1 404 ? 19.481  11.199  -16.658 1.00 97.49 404 A 1 
ATOM 3196 O O   . CYS A 1 404 ? 19.345  10.670  -15.556 1.00 96.44 404 A 1 
ATOM 3197 C CB  . CYS A 1 404 ? 21.882  12.019  -16.143 1.00 95.40 404 A 1 
ATOM 3198 S SG  . CYS A 1 404 ? 23.565  11.842  -16.811 1.00 93.37 404 A 1 
ATOM 3199 N N   . LEU A 1 405 ? 18.430  11.387  -17.461 1.00 97.54 405 A 1 
ATOM 3200 C CA  . LEU A 1 405 ? 17.073  10.956  -17.129 1.00 97.62 405 A 1 
ATOM 3201 C C   . LEU A 1 405 ? 16.901  9.458   -17.398 1.00 97.59 405 A 1 
ATOM 3202 O O   . LEU A 1 405 ? 17.163  8.980   -18.510 1.00 96.05 405 A 1 
ATOM 3203 C CB  . LEU A 1 405 ? 16.033  11.775  -17.912 1.00 96.88 405 A 1 
ATOM 3204 C CG  . LEU A 1 405 ? 16.027  13.280  -17.583 1.00 93.69 405 A 1 
ATOM 3205 C CD1 . LEU A 1 405 ? 15.070  14.003  -18.525 1.00 87.28 405 A 1 
ATOM 3206 C CD2 . LEU A 1 405 ? 15.580  13.547  -16.148 1.00 87.60 405 A 1 
ATOM 3207 N N   . MET A 1 406 ? 16.396  8.722   -16.417 1.00 97.97 406 A 1 
ATOM 3208 C CA  . MET A 1 406 ? 15.994  7.322   -16.545 1.00 98.07 406 A 1 
ATOM 3209 C C   . MET A 1 406 ? 14.473  7.199   -16.449 1.00 98.13 406 A 1 
ATOM 3210 O O   . MET A 1 406 ? 13.846  7.735   -15.543 1.00 97.21 406 A 1 
ATOM 3211 C CB  . MET A 1 406 ? 16.707  6.478   -15.486 1.00 97.56 406 A 1 
ATOM 3212 C CG  . MET A 1 406 ? 16.352  4.986   -15.578 1.00 96.80 406 A 1 
ATOM 3213 S SD  . MET A 1 406 ? 17.128  3.944   -14.315 1.00 96.66 406 A 1 
ATOM 3214 C CE  . MET A 1 406 ? 18.838  3.919   -14.908 1.00 91.31 406 A 1 
ATOM 3215 N N   . GLN A 1 407 ? 13.878  6.419   -17.362 1.00 98.22 407 A 1 
ATOM 3216 C CA  . GLN A 1 407 ? 12.448  6.124   -17.355 1.00 98.09 407 A 1 
ATOM 3217 C C   . GLN A 1 407 ? 12.212  4.673   -16.940 1.00 98.18 407 A 1 
ATOM 3218 O O   . GLN A 1 407 ? 12.827  3.749   -17.472 1.00 97.11 407 A 1 
ATOM 3219 C CB  . GLN A 1 407 ? 11.827  6.415   -18.724 1.00 97.16 407 A 1 
ATOM 3220 C CG  . GLN A 1 407 ? 11.965  7.889   -19.139 1.00 91.97 407 A 1 
ATOM 3221 C CD  . GLN A 1 407 ? 11.400  8.157   -20.532 1.00 91.69 407 A 1 
ATOM 3222 O OE1 . GLN A 1 407 ? 10.690  7.359   -21.128 1.00 83.55 407 A 1 
ATOM 3223 N NE2 . GLN A 1 407 ? 11.711  9.288   -21.119 1.00 78.73 407 A 1 
ATOM 3224 N N   . ILE A 1 408 ? 11.294  4.476   -16.006 1.00 97.76 408 A 1 
ATOM 3225 C CA  . ILE A 1 408 ? 10.911  3.159   -15.504 1.00 97.83 408 A 1 
ATOM 3226 C C   . ILE A 1 408 ? 9.394   3.038   -15.608 1.00 97.75 408 A 1 
ATOM 3227 O O   . ILE A 1 408 ? 8.656   3.930   -15.202 1.00 96.61 408 A 1 
ATOM 3228 C CB  . ILE A 1 408 ? 11.415  2.938   -14.056 1.00 97.71 408 A 1 
ATOM 3229 C CG1 . ILE A 1 408 ? 12.934  3.193   -13.950 1.00 96.56 408 A 1 
ATOM 3230 C CG2 . ILE A 1 408 ? 11.050  1.522   -13.566 1.00 96.61 408 A 1 
ATOM 3231 C CD1 . ILE A 1 408 ? 13.492  3.101   -12.532 1.00 94.71 408 A 1 
ATOM 3232 N N   . THR A 1 409 ? 8.916   1.906   -16.116 1.00 98.05 409 A 1 
ATOM 3233 C CA  . THR A 1 409 ? 7.505   1.534   -15.991 1.00 97.89 409 A 1 
ATOM 3234 C C   . THR A 1 409 ? 7.373   0.403   -14.989 1.00 97.81 409 A 1 
ATOM 3235 O O   . THR A 1 409 ? 8.042   -0.620  -15.116 1.00 96.73 409 A 1 
ATOM 3236 C CB  . THR A 1 409 ? 6.852   1.184   -17.333 1.00 97.15 409 A 1 
ATOM 3237 O OG1 . THR A 1 409 ? 7.529   0.137   -17.986 1.00 89.92 409 A 1 
ATOM 3238 C CG2 . THR A 1 409 ? 6.831   2.380   -18.283 1.00 89.66 409 A 1 
ATOM 3239 N N   . ARG A 1 410 ? 6.509   0.565   -13.976 1.00 97.03 410 A 1 
ATOM 3240 C CA  . ARG A 1 410 ? 6.267   -0.438  -12.936 1.00 96.95 410 A 1 
ATOM 3241 C C   . ARG A 1 410 ? 4.777   -0.743  -12.813 1.00 96.13 410 A 1 
ATOM 3242 O O   . ARG A 1 410 ? 3.940   0.151   -12.802 1.00 93.41 410 A 1 
ATOM 3243 C CB  . ARG A 1 410 ? 6.907   0.028   -11.614 1.00 96.67 410 A 1 
ATOM 3244 C CG  . ARG A 1 410 ? 6.819   -1.032  -10.509 1.00 96.02 410 A 1 
ATOM 3245 C CD  . ARG A 1 410 ? 7.609   -0.596  -9.268  1.00 95.32 410 A 1 
ATOM 3246 N NE  . ARG A 1 410 ? 7.574   -1.641  -8.230  1.00 93.22 410 A 1 
ATOM 3247 C CZ  . ARG A 1 410 ? 6.686   -1.816  -7.266  1.00 94.32 410 A 1 
ATOM 3248 N NH1 . ARG A 1 410 ? 5.656   -1.045  -7.092  1.00 85.78 410 A 1 
ATOM 3249 N NH2 . ARG A 1 410 ? 6.849   -2.799  -6.441  1.00 89.32 410 A 1 
ATOM 3250 N N   . GLN A 1 411 ? 4.433   -2.026  -12.732 1.00 95.10 411 A 1 
ATOM 3251 C CA  . GLN A 1 411 ? 3.049   -2.477  -12.619 1.00 93.58 411 A 1 
ATOM 3252 C C   . GLN A 1 411 ? 2.389   -1.906  -11.356 1.00 92.79 411 A 1 
ATOM 3253 O O   . GLN A 1 411 ? 2.894   -2.085  -10.254 1.00 89.95 411 A 1 
ATOM 3254 C CB  . GLN A 1 411 ? 3.031   -4.012  -12.635 1.00 91.37 411 A 1 
ATOM 3255 C CG  . GLN A 1 411 ? 1.612   -4.597  -12.622 1.00 85.34 411 A 1 
ATOM 3256 C CD  . GLN A 1 411 ? 1.605   -6.127  -12.632 1.00 86.26 411 A 1 
ATOM 3257 O OE1 . GLN A 1 411 ? 2.626   -6.790  -12.598 1.00 79.06 411 A 1 
ATOM 3258 N NE2 . GLN A 1 411 ? 0.449   -6.747  -12.688 1.00 76.16 411 A 1 
ATOM 3259 N N   . ARG A 1 412 ? 1.211   -1.303  -11.510 1.00 91.30 412 A 1 
ATOM 3260 C CA  . ARG A 1 412 ? 0.341   -0.928  -10.385 1.00 88.47 412 A 1 
ATOM 3261 C C   . ARG A 1 412 ? -0.452  -2.165  -9.957  1.00 86.58 412 A 1 
ATOM 3262 O O   . ARG A 1 412 ? -1.354  -2.579  -10.681 1.00 81.77 412 A 1 
ATOM 3263 C CB  . ARG A 1 412 ? -0.588  0.234   -10.762 1.00 86.38 412 A 1 
ATOM 3264 C CG  . ARG A 1 412 ? 0.172   1.532   -11.070 1.00 81.91 412 A 1 
ATOM 3265 C CD  . ARG A 1 412 ? -0.794  2.673   -11.414 1.00 81.71 412 A 1 
ATOM 3266 N NE  . ARG A 1 412 ? -0.067  3.914   -11.784 1.00 78.29 412 A 1 
ATOM 3267 C CZ  . ARG A 1 412 ? -0.583  5.118   -11.986 1.00 75.78 412 A 1 
ATOM 3268 N NH1 . ARG A 1 412 ? -1.852  5.361   -11.891 1.00 67.76 412 A 1 
ATOM 3269 N NH2 . ARG A 1 412 ? 0.183   6.126   -12.294 1.00 69.29 412 A 1 
ATOM 3270 N N   . VAL A 1 413 ? -0.085  -2.752  -8.831  1.00 84.89 413 A 1 
ATOM 3271 C CA  . VAL A 1 413 ? -0.806  -3.882  -8.220  1.00 81.92 413 A 1 
ATOM 3272 C C   . VAL A 1 413 ? -1.760  -3.362  -7.147  1.00 82.15 413 A 1 
ATOM 3273 O O   . VAL A 1 413 ? -2.916  -3.777  -7.101  1.00 78.43 413 A 1 
ATOM 3274 C CB  . VAL A 1 413 ? 0.173   -4.924  -7.645  1.00 79.78 413 A 1 
ATOM 3275 C CG1 . VAL A 1 413 ? -0.574  -6.151  -7.103  1.00 73.80 413 A 1 
ATOM 3276 C CG2 . VAL A 1 413 ? 1.161   -5.421  -8.713  1.00 73.93 413 A 1 
ATOM 3277 N N   . ARG A 1 414 ? -1.296  -2.400  -6.344  1.00 84.43 414 A 1 
ATOM 3278 C CA  . ARG A 1 414 ? -2.011  -1.740  -5.249  1.00 83.35 414 A 1 
ATOM 3279 C C   . ARG A 1 414 ? -2.015  -0.222  -5.421  1.00 84.11 414 A 1 
ATOM 3280 O O   . ARG A 1 414 ? -1.220  0.303   -6.212  1.00 81.98 414 A 1 
ATOM 3281 C CB  . ARG A 1 414 ? -1.343  -2.130  -3.924  1.00 81.62 414 A 1 
ATOM 3282 C CG  . ARG A 1 414 ? -1.556  -3.615  -3.599  1.00 77.24 414 A 1 
ATOM 3283 C CD  . ARG A 1 414 ? -1.013  -3.941  -2.219  1.00 76.98 414 A 1 
ATOM 3284 N NE  . ARG A 1 414 ? 0.464   -3.961  -2.191  1.00 71.15 414 A 1 
ATOM 3285 C CZ  . ARG A 1 414 ? 1.239   -5.017  -2.057  1.00 66.41 414 A 1 
ATOM 3286 N NH1 . ARG A 1 414 ? 0.764   -6.230  -1.996  1.00 60.03 414 A 1 
ATOM 3287 N NH2 . ARG A 1 414 ? 2.526   -4.871  -1.970  1.00 59.20 414 A 1 
ATOM 3288 N N   . PRO A 1 415 ? -2.900  0.499   -4.702  1.00 85.71 415 A 1 
ATOM 3289 C CA  . PRO A 1 415 ? -2.780  1.940   -4.534  1.00 85.22 415 A 1 
ATOM 3290 C C   . PRO A 1 415 ? -1.433  2.316   -3.901  1.00 87.23 415 A 1 
ATOM 3291 O O   . PRO A 1 415 ? -0.878  1.554   -3.113  1.00 85.91 415 A 1 
ATOM 3292 C CB  . PRO A 1 415 ? -3.955  2.358   -3.641  1.00 82.97 415 A 1 
ATOM 3293 C CG  . PRO A 1 415 ? -4.956  1.217   -3.799  1.00 78.52 415 A 1 
ATOM 3294 C CD  . PRO A 1 415 ? -4.057  0.002   -3.979  1.00 81.27 415 A 1 
ATOM 3295 N N   . ILE A 1 416 ? -0.926  3.494   -4.255  1.00 87.62 416 A 1 
ATOM 3296 C CA  . ILE A 1 416 ? 0.282   4.061   -3.637  1.00 88.31 416 A 1 
ATOM 3297 C C   . ILE A 1 416 ? 0.010   4.275   -2.153  1.00 88.35 416 A 1 
ATOM 3298 O O   . ILE A 1 416 ? -1.048  4.785   -1.782  1.00 85.53 416 A 1 
ATOM 3299 C CB  . ILE A 1 416 ? 0.683   5.381   -4.329  1.00 86.87 416 A 1 
ATOM 3300 C CG1 . ILE A 1 416 ? 1.011   5.139   -5.815  1.00 76.04 416 A 1 
ATOM 3301 C CG2 . ILE A 1 416 ? 1.887   6.044   -3.638  1.00 76.36 416 A 1 
ATOM 3302 C CD1 . ILE A 1 416 ? 0.731   6.382   -6.662  1.00 69.94 416 A 1 
ATOM 3303 N N   . LEU A 1 417 ? 0.960   3.883   -1.317  1.00 87.14 417 A 1 
ATOM 3304 C CA  . LEU A 1 417 ? 0.847   4.089   0.111   1.00 87.23 417 A 1 
ATOM 3305 C C   . LEU A 1 417 ? 1.279   5.517   0.461   1.00 87.91 417 A 1 
ATOM 3306 O O   . LEU A 1 417 ? 2.467   5.845   0.440   1.00 85.19 417 A 1 
ATOM 3307 C CB  . LEU A 1 417 ? 1.671   3.018   0.834   1.00 86.08 417 A 1 
ATOM 3308 C CG  . LEU A 1 417 ? 1.480   3.063   2.357   1.00 82.47 417 A 1 
ATOM 3309 C CD1 . LEU A 1 417 ? 0.085   2.607   2.780   1.00 76.47 417 A 1 
ATOM 3310 C CD2 . LEU A 1 417 ? 2.497   2.131   3.004   1.00 77.47 417 A 1 
ATOM 3311 N N   . GLU A 1 418 ? 0.311   6.339   0.827   1.00 87.66 418 A 1 
ATOM 3312 C CA  . GLU A 1 418 ? 0.562   7.666   1.381   1.00 86.55 418 A 1 
ATOM 3313 C C   . GLU A 1 418 ? 0.553   7.595   2.907   1.00 87.22 418 A 1 
ATOM 3314 O O   . GLU A 1 418 ? -0.447  7.258   3.542   1.00 84.41 418 A 1 
ATOM 3315 C CB  . GLU A 1 418 ? -0.448  8.689   0.849   1.00 83.02 418 A 1 
ATOM 3316 C CG  . GLU A 1 418 ? -0.233  8.958   -0.649  1.00 74.01 418 A 1 
ATOM 3317 C CD  . GLU A 1 418 ? -1.137  10.069  -1.210  1.00 69.58 418 A 1 
ATOM 3318 O OE1 . GLU A 1 418 ? -0.948  10.396  -2.404  1.00 62.17 418 A 1 
ATOM 3319 O OE2 . GLU A 1 418 ? -2.004  10.571  -0.464  1.00 61.21 418 A 1 
ATOM 3320 N N   . VAL A 1 419 ? 1.693   7.913   3.508   1.00 86.10 419 A 1 
ATOM 3321 C CA  . VAL A 1 419 ? 1.827   8.043   4.957   1.00 86.24 419 A 1 
ATOM 3322 C C   . VAL A 1 419 ? 2.062   9.513   5.271   1.00 86.57 419 A 1 
ATOM 3323 O O   . VAL A 1 419 ? 3.028   10.108  4.798   1.00 83.22 419 A 1 
ATOM 3324 C CB  . VAL A 1 419 ? 2.948   7.147   5.514   1.00 85.45 419 A 1 
ATOM 3325 C CG1 . VAL A 1 419 ? 3.029   7.253   7.041   1.00 80.16 419 A 1 
ATOM 3326 C CG2 . VAL A 1 419 ? 2.706   5.671   5.169   1.00 80.31 419 A 1 
ATOM 3327 N N   . GLN A 1 420 ? 1.190   10.099  6.081   1.00 85.95 420 A 1 
ATOM 3328 C CA  . GLN A 1 420 ? 1.412   11.450  6.589   1.00 84.13 420 A 1 
ATOM 3329 C C   . GLN A 1 420 ? 2.591   11.427  7.567   1.00 85.23 420 A 1 
ATOM 3330 O O   . GLN A 1 420 ? 2.488   10.917  8.681   1.00 81.70 420 A 1 
ATOM 3331 C CB  . GLN A 1 420 ? 0.140   12.008  7.244   1.00 80.46 420 A 1 
ATOM 3332 C CG  . GLN A 1 420 ? -0.949  12.333  6.208   1.00 70.31 420 A 1 
ATOM 3333 C CD  . GLN A 1 420 ? -2.165  13.017  6.826   1.00 63.99 420 A 1 
ATOM 3334 O OE1 . GLN A 1 420 ? -2.321  13.137  8.027   1.00 58.40 420 A 1 
ATOM 3335 N NE2 . GLN A 1 420 ? -3.089  13.488  6.023   1.00 53.81 420 A 1 
ATOM 3336 N N   . THR A 1 421 ? 3.728   11.940  7.112   1.00 80.57 421 A 1 
ATOM 3337 C CA  . THR A 1 421 ? 4.941   12.053  7.935   1.00 80.28 421 A 1 
ATOM 3338 C C   . THR A 1 421 ? 5.081   13.420  8.593   1.00 80.92 421 A 1 
ATOM 3339 O O   . THR A 1 421 ? 5.811   13.548  9.571   1.00 77.35 421 A 1 
ATOM 3340 C CB  . THR A 1 421 ? 6.195   11.765  7.102   1.00 79.11 421 A 1 
ATOM 3341 O OG1 . THR A 1 421 ? 6.248   12.609  5.974   1.00 74.04 421 A 1 
ATOM 3342 C CG2 . THR A 1 421 ? 6.215   10.325  6.602   1.00 73.34 421 A 1 
ATOM 3343 N N   . ALA A 1 422 ? 4.406   14.437  8.060   1.00 79.68 422 A 1 
ATOM 3344 C CA  . ALA A 1 422 ? 4.377   15.769  8.640   1.00 77.69 422 A 1 
ATOM 3345 C C   . ALA A 1 422 ? 3.439   15.790  9.855   1.00 77.29 422 A 1 
ATOM 3346 O O   . ALA A 1 422 ? 2.274   15.410  9.757   1.00 72.72 422 A 1 
ATOM 3347 C CB  . ALA A 1 422 ? 3.965   16.776  7.566   1.00 75.35 422 A 1 
ATOM 3348 N N   . GLU A 1 423 ? 3.955   16.251  10.981  1.00 71.83 423 A 1 
ATOM 3349 C CA  . GLU A 1 423 ? 3.152   16.519  12.169  1.00 71.51 423 A 1 
ATOM 3350 C C   . GLU A 1 423 ? 2.498   17.900  12.064  1.00 72.11 423 A 1 
ATOM 3351 O O   . GLU A 1 423 ? 3.061   18.839  11.495  1.00 69.42 423 A 1 
ATOM 3352 C CB  . GLU A 1 423 ? 4.011   16.411  13.436  1.00 69.70 423 A 1 
ATOM 3353 C CG  . GLU A 1 423 ? 4.534   14.981  13.652  1.00 63.99 423 A 1 
ATOM 3354 C CD  . GLU A 1 423 ? 5.416   14.831  14.900  1.00 63.71 423 A 1 
ATOM 3355 O OE1 . GLU A 1 423 ? 6.001   13.729  15.050  1.00 58.58 423 A 1 
ATOM 3356 O OE2 . GLU A 1 423 ? 5.520   15.783  15.706  1.00 61.07 423 A 1 
ATOM 3357 N N   . SER A 1 424 ? 1.301   18.046  12.633  1.00 73.32 424 A 1 
ATOM 3358 C CA  . SER A 1 424 ? 0.725   19.369  12.858  1.00 72.21 424 A 1 
ATOM 3359 C C   . SER A 1 424 ? 1.624   20.178  13.800  1.00 73.31 424 A 1 
ATOM 3360 O O   . SER A 1 424 ? 2.325   19.631  14.647  1.00 67.06 424 A 1 
ATOM 3361 C CB  . SER A 1 424 ? -0.701  19.257  13.396  1.00 67.46 424 A 1 
ATOM 3362 O OG  . SER A 1 424 ? -0.737  18.476  14.571  1.00 60.29 424 A 1 
ATOM 3363 N N   . CYS A 1 425 ? 1.634   21.495  13.643  1.00 65.86 425 A 1 
ATOM 3364 C CA  . CYS A 1 425 ? 2.443   22.363  14.498  1.00 64.40 425 A 1 
ATOM 3365 C C   . CYS A 1 425 ? 2.123   22.095  15.980  1.00 63.62 425 A 1 
ATOM 3366 O O   . CYS A 1 425 ? 0.974   22.294  16.376  1.00 61.78 425 A 1 
ATOM 3367 C CB  . CYS A 1 425 ? 2.165   23.821  14.125  1.00 63.62 425 A 1 
ATOM 3368 S SG  . CYS A 1 425 ? 3.052   24.939  15.255  1.00 58.31 425 A 1 
ATOM 3369 N N   . PRO A 1 426 ? 3.110   21.704  16.817  1.00 66.34 426 A 1 
ATOM 3370 C CA  . PRO A 1 426 ? 2.851   21.338  18.206  1.00 62.68 426 A 1 
ATOM 3371 C C   . PRO A 1 426 ? 2.404   22.524  19.065  1.00 63.10 426 A 1 
ATOM 3372 O O   . PRO A 1 426 ? 1.814   22.336  20.121  1.00 62.24 426 A 1 
ATOM 3373 C CB  . PRO A 1 426 ? 4.166   20.737  18.703  1.00 61.11 426 A 1 
ATOM 3374 C CG  . PRO A 1 426 ? 5.225   21.403  17.829  1.00 59.75 426 A 1 
ATOM 3375 C CD  . PRO A 1 426 ? 4.509   21.546  16.490  1.00 61.97 426 A 1 
ATOM 3376 N N   . SER A 1 427 ? 2.657   23.757  18.601  1.00 64.15 427 A 1 
ATOM 3377 C CA  . SER A 1 427 ? 2.290   24.967  19.342  1.00 63.20 427 A 1 
ATOM 3378 C C   . SER A 1 427 ? 0.857   25.435  19.080  1.00 65.10 427 A 1 
ATOM 3379 O O   . SER A 1 427 ? 0.226   25.971  19.985  1.00 60.44 427 A 1 
ATOM 3380 C CB  . SER A 1 427 ? 3.261   26.094  18.996  1.00 59.15 427 A 1 
ATOM 3381 O OG  . SER A 1 427 ? 4.599   25.671  19.186  1.00 53.99 427 A 1 
ATOM 3382 N N   . CYS A 1 428 ? 0.352   25.272  17.849  1.00 58.77 428 A 1 
ATOM 3383 C CA  . CYS A 1 428 ? -0.971  25.781  17.457  1.00 58.58 428 A 1 
ATOM 3384 C C   . CYS A 1 428 ? -1.894  24.739  16.808  1.00 59.59 428 A 1 
ATOM 3385 O O   . CYS A 1 428 ? -3.020  25.080  16.447  1.00 58.21 428 A 1 
ATOM 3386 C CB  . CYS A 1 428 ? -0.791  27.006  16.555  1.00 56.97 428 A 1 
ATOM 3387 S SG  . CYS A 1 428 ? -0.125  26.558  14.919  1.00 52.84 428 A 1 
ATOM 3388 N N   . PHE A 1 429 ? -1.429  23.499  16.611  1.00 63.15 429 A 1 
ATOM 3389 C CA  . PHE A 1 429 ? -2.181  22.411  15.973  1.00 62.96 429 A 1 
ATOM 3390 C C   . PHE A 1 429 ? -2.785  22.789  14.603  1.00 63.90 429 A 1 
ATOM 3391 O O   . PHE A 1 429 ? -3.800  22.255  14.188  1.00 61.08 429 A 1 
ATOM 3392 C CB  . PHE A 1 429 ? -3.184  21.823  16.972  1.00 60.80 429 A 1 
ATOM 3393 C CG  . PHE A 1 429 ? -2.535  21.359  18.266  1.00 59.79 429 A 1 
ATOM 3394 C CD1 . PHE A 1 429 ? -1.876  20.117  18.312  1.00 58.19 429 A 1 
ATOM 3395 C CD2 . PHE A 1 429 ? -2.559  22.179  19.411  1.00 55.56 429 A 1 
ATOM 3396 C CE1 . PHE A 1 429 ? -1.253  19.693  19.500  1.00 50.98 429 A 1 
ATOM 3397 C CE2 . PHE A 1 429 ? -1.934  21.754  20.599  1.00 52.23 429 A 1 
ATOM 3398 C CZ  . PHE A 1 429 ? -1.282  20.510  20.641  1.00 52.55 429 A 1 
ATOM 3399 N N   . GLY A 1 430 ? -2.143  23.734  13.890  1.00 62.62 430 A 1 
ATOM 3400 C CA  . GLY A 1 430 ? -2.614  24.228  12.595  1.00 62.45 430 A 1 
ATOM 3401 C C   . GLY A 1 430 ? -3.660  25.348  12.660  1.00 64.25 430 A 1 
ATOM 3402 O O   . GLY A 1 430 ? -4.001  25.902  11.619  1.00 61.69 430 A 1 
ATOM 3403 N N   . THR A 1 431 ? -4.125  25.732  13.852  1.00 60.43 431 A 1 
ATOM 3404 C CA  . THR A 1 431 ? -5.136  26.802  14.022  1.00 62.68 431 A 1 
ATOM 3405 C C   . THR A 1 431 ? -4.554  28.218  13.948  1.00 64.61 431 A 1 
ATOM 3406 O O   . THR A 1 431 ? -5.297  29.187  13.823  1.00 60.40 431 A 1 
ATOM 3407 C CB  . THR A 1 431 ? -5.881  26.655  15.354  1.00 60.51 431 A 1 
ATOM 3408 O OG1 . THR A 1 431 ? -4.971  26.807  16.419  1.00 57.08 431 A 1 
ATOM 3409 C CG2 . THR A 1 431 ? -6.573  25.299  15.512  1.00 58.82 431 A 1 
ATOM 3410 N N   . GLY A 1 432 ? -3.223  28.357  14.043  1.00 59.17 432 A 1 
ATOM 3411 C CA  . GLY A 1 432 ? -2.543  29.653  14.146  1.00 60.02 432 A 1 
ATOM 3412 C C   . GLY A 1 432 ? -2.613  30.293  15.540  1.00 63.51 432 A 1 
ATOM 3413 O O   . GLY A 1 432 ? -1.953  31.304  15.770  1.00 61.90 432 A 1 
ATOM 3414 N N   . VAL A 1 433 ? -3.335  29.689  16.483  1.00 59.64 433 A 1 
ATOM 3415 C CA  . VAL A 1 433 ? -3.438  30.148  17.877  1.00 62.86 433 A 1 
ATOM 3416 C C   . VAL A 1 433 ? -2.534  29.292  18.759  1.00 63.68 433 A 1 
ATOM 3417 O O   . VAL A 1 433 ? -2.733  28.086  18.880  1.00 61.21 433 A 1 
ATOM 3418 C CB  . VAL A 1 433 ? -4.893  30.124  18.368  1.00 60.45 433 A 1 
ATOM 3419 C CG1 . VAL A 1 433 ? -4.995  30.669  19.801  1.00 52.72 433 A 1 
ATOM 3420 C CG2 . VAL A 1 433 ? -5.796  30.983  17.473  1.00 57.39 433 A 1 
ATOM 3421 N N   . VAL A 1 434 ? -1.527  29.910  19.380  1.00 64.19 434 A 1 
ATOM 3422 C CA  . VAL A 1 434 ? -0.565  29.214  20.242  1.00 65.92 434 A 1 
ATOM 3423 C C   . VAL A 1 434 ? -1.170  28.987  21.625  1.00 68.68 434 A 1 
ATOM 3424 O O   . VAL A 1 434 ? -1.472  29.941  22.341  1.00 65.77 434 A 1 
ATOM 3425 C CB  . VAL A 1 434 ? 0.764   29.993  20.324  1.00 61.28 434 A 1 
ATOM 3426 C CG1 . VAL A 1 434 ? 1.791   29.265  21.198  1.00 53.97 434 A 1 
ATOM 3427 C CG2 . VAL A 1 434 ? 1.384   30.178  18.932  1.00 56.81 434 A 1 
ATOM 3428 N N   . LYS A 1 435 ? -1.307  27.720  22.027  1.00 66.58 435 A 1 
ATOM 3429 C CA  . LYS A 1 435 ? -1.573  27.336  23.423  1.00 68.62 435 A 1 
ATOM 3430 C C   . LYS A 1 435 ? -0.239  27.271  24.187  1.00 69.85 435 A 1 
ATOM 3431 O O   . LYS A 1 435 ? 0.783   26.866  23.633  1.00 65.22 435 A 1 
ATOM 3432 C CB  . LYS A 1 435 ? -2.361  26.009  23.496  1.00 65.42 435 A 1 
ATOM 3433 C CG  . LYS A 1 435 ? -3.814  26.108  22.960  1.00 60.58 435 A 1 
ATOM 3434 C CD  . LYS A 1 435 ? -4.581  24.770  23.115  1.00 59.45 435 A 1 
ATOM 3435 C CE  . LYS A 1 435 ? -6.033  24.841  22.588  1.00 52.32 435 A 1 
ATOM 3436 N NZ  . LYS A 1 435 ? -6.771  23.547  22.688  1.00 46.23 435 A 1 
ATOM 3437 N N   . SER A 1 436 ? -0.231  27.653  25.450  1.00 71.36 436 A 1 
ATOM 3438 C CA  . SER A 1 436 ? 0.975   27.585  26.279  1.00 72.83 436 A 1 
ATOM 3439 C C   . SER A 1 436 ? 1.387   26.130  26.521  1.00 74.43 436 A 1 
ATOM 3440 O O   . SER A 1 436 ? 0.688   25.390  27.212  1.00 70.54 436 A 1 
ATOM 3441 C CB  . SER A 1 436 ? 0.762   28.312  27.604  1.00 68.47 436 A 1 
ATOM 3442 O OG  . SER A 1 436 ? 1.968   28.296  28.338  1.00 61.34 436 A 1 
ATOM 3443 N N   . SER A 1 437 ? 2.545   25.717  25.978  1.00 72.81 437 A 1 
ATOM 3444 C CA  . SER A 1 437 ? 3.090   24.361  26.156  1.00 73.80 437 A 1 
ATOM 3445 C C   . SER A 1 437 ? 3.497   24.050  27.599  1.00 76.04 437 A 1 
ATOM 3446 O O   . SER A 1 437 ? 3.537   22.887  27.984  1.00 74.40 437 A 1 
ATOM 3447 C CB  . SER A 1 437 ? 4.289   24.161  25.224  1.00 70.67 437 A 1 
ATOM 3448 O OG  . SER A 1 437 ? 5.250   25.181  25.429  1.00 64.51 437 A 1 
ATOM 3449 N N   . ILE A 1 438 ? 3.766   25.075  28.413  1.00 75.20 438 A 1 
ATOM 3450 C CA  . ILE A 1 438 ? 4.115   24.926  29.839  1.00 76.43 438 A 1 
ATOM 3451 C C   . ILE A 1 438 ? 2.941   24.339  30.634  1.00 78.35 438 A 1 
ATOM 3452 O O   . ILE A 1 438 ? 3.150   23.544  31.541  1.00 76.57 438 A 1 
ATOM 3453 C CB  . ILE A 1 438 ? 4.581   26.289  30.414  1.00 74.58 438 A 1 
ATOM 3454 C CG1 . ILE A 1 438 ? 5.867   26.757  29.695  1.00 67.10 438 A 1 
ATOM 3455 C CG2 . ILE A 1 438 ? 4.812   26.208  31.934  1.00 66.58 438 A 1 
ATOM 3456 C CD1 . ILE A 1 438 ? 6.309   28.187  30.035  1.00 60.09 438 A 1 
ATOM 3457 N N   . LEU A 1 439 ? 1.711   24.675  30.246  1.00 73.21 439 A 1 
ATOM 3458 C CA  . LEU A 1 439 ? 0.489   24.208  30.913  1.00 74.47 439 A 1 
ATOM 3459 C C   . LEU A 1 439 ? 0.009   22.837  30.408  1.00 77.03 439 A 1 
ATOM 3460 O O   . LEU A 1 439 ? -1.057  22.366  30.796  1.00 76.25 439 A 1 
ATOM 3461 C CB  . LEU A 1 439 ? -0.610  25.276  30.755  1.00 72.70 439 A 1 
ATOM 3462 C CG  . LEU A 1 439 ? -0.269  26.658  31.341  1.00 69.10 439 A 1 
ATOM 3463 C CD1 . LEU A 1 439 ? -1.409  27.630  31.042  1.00 65.56 439 A 1 
ATOM 3464 C CD2 . LEU A 1 439 ? -0.046  26.619  32.848  1.00 65.51 439 A 1 
ATOM 3465 N N   . PHE A 1 440 ? 0.771   22.185  29.509  1.00 81.09 440 A 1 
ATOM 3466 C CA  . PHE A 1 440 ? 0.358   20.917  28.904  1.00 81.72 440 A 1 
ATOM 3467 C C   . PHE A 1 440 ? 0.179   19.801  29.942  1.00 83.58 440 A 1 
ATOM 3468 O O   . PHE A 1 440 ? -0.817  19.081  29.914  1.00 82.83 440 A 1 
ATOM 3469 C CB  . PHE A 1 440 ? 1.379   20.515  27.833  1.00 81.57 440 A 1 
ATOM 3470 C CG  . PHE A 1 440 ? 1.031   19.207  27.155  1.00 80.83 440 A 1 
ATOM 3471 C CD1 . PHE A 1 440 ? 1.744   18.036  27.459  1.00 74.76 440 A 1 
ATOM 3472 C CD2 . PHE A 1 440 ? -0.038  19.158  26.240  1.00 74.04 440 A 1 
ATOM 3473 C CE1 . PHE A 1 440 ? 1.402   16.824  26.837  1.00 72.58 440 A 1 
ATOM 3474 C CE2 . PHE A 1 440 ? -0.382  17.945  25.625  1.00 72.81 440 A 1 
ATOM 3475 C CZ  . PHE A 1 440 ? 0.342   16.777  25.920  1.00 78.54 440 A 1 
ATOM 3476 N N   . THR A 1 441 ? 1.117   19.685  30.883  1.00 84.32 441 A 1 
ATOM 3477 C CA  . THR A 1 441 ? 1.025   18.683  31.954  1.00 84.17 441 A 1 
ATOM 3478 C C   . THR A 1 441 ? -0.146  18.939  32.897  1.00 85.47 441 A 1 
ATOM 3479 O O   . THR A 1 441 ? -0.786  17.986  33.329  1.00 84.49 441 A 1 
ATOM 3480 C CB  . THR A 1 441 ? 2.321   18.616  32.764  1.00 83.63 441 A 1 
ATOM 3481 O OG1 . THR A 1 441 ? 2.770   19.903  33.128  1.00 77.04 441 A 1 
ATOM 3482 C CG2 . THR A 1 441 ? 3.428   17.965  31.932  1.00 74.86 441 A 1 
ATOM 3483 N N   . ASP A 1 442 ? -0.459  20.203  33.160  1.00 83.80 442 A 1 
ATOM 3484 C CA  . ASP A 1 442 ? -1.589  20.588  34.012  1.00 82.06 442 A 1 
ATOM 3485 C C   . ASP A 1 442 ? -2.918  20.289  33.304  1.00 82.65 442 A 1 
ATOM 3486 O O   . ASP A 1 442 ? -3.861  19.775  33.906  1.00 81.63 442 A 1 
ATOM 3487 C CB  . ASP A 1 442 ? -1.490  22.083  34.366  1.00 81.35 442 A 1 
ATOM 3488 C CG  . ASP A 1 442 ? -0.170  22.493  35.032  1.00 77.34 442 A 1 
ATOM 3489 O OD1 . ASP A 1 442 ? 0.553   21.609  35.540  1.00 72.21 442 A 1 
ATOM 3490 O OD2 . ASP A 1 442 ? 0.150   23.700  34.951  1.00 71.80 442 A 1 
ATOM 3491 N N   . SER A 1 443 ? -2.972  20.517  31.988  1.00 83.41 443 A 1 
ATOM 3492 C CA  . SER A 1 443 ? -4.107  20.120  31.151  1.00 81.21 443 A 1 
ATOM 3493 C C   . SER A 1 443 ? -4.308  18.602  31.161  1.00 83.52 443 A 1 
ATOM 3494 O O   . SER A 1 443 ? -5.433  18.135  31.351  1.00 81.74 443 A 1 
ATOM 3495 C CB  . SER A 1 443 ? -3.904  20.633  29.725  1.00 77.75 443 A 1 
ATOM 3496 O OG  . SER A 1 443 ? -5.032  20.334  28.922  1.00 66.28 443 A 1 
ATOM 3497 N N   . LEU A 1 444 ? -3.225  17.818  31.018  1.00 85.04 444 A 1 
ATOM 3498 C CA  . LEU A 1 444 ? -3.291  16.357  31.135  1.00 86.20 444 A 1 
ATOM 3499 C C   . LEU A 1 444 ? -3.791  15.916  32.515  1.00 88.19 444 A 1 
ATOM 3500 O O   . LEU A 1 444 ? -4.652  15.039  32.592  1.00 87.14 444 A 1 
ATOM 3501 C CB  . LEU A 1 444 ? -1.909  15.736  30.871  1.00 85.09 444 A 1 
ATOM 3502 C CG  . LEU A 1 444 ? -1.487  15.669  29.395  1.00 80.90 444 A 1 
ATOM 3503 C CD1 . LEU A 1 444 ? -0.066  15.108  29.326  1.00 73.26 444 A 1 
ATOM 3504 C CD2 . LEU A 1 444 ? -2.398  14.749  28.582  1.00 75.21 444 A 1 
ATOM 3505 N N   . GLU A 1 445 ? -3.285  16.531  33.591  1.00 86.70 445 A 1 
ATOM 3506 C CA  . GLU A 1 445 ? -3.732  16.231  34.954  1.00 86.55 445 A 1 
ATOM 3507 C C   . GLU A 1 445 ? -5.229  16.531  35.135  1.00 86.60 445 A 1 
ATOM 3508 O O   . GLU A 1 445 ? -5.963  15.686  35.652  1.00 84.73 445 A 1 
ATOM 3509 C CB  . GLU A 1 445 ? -2.852  16.973  35.978  1.00 86.10 445 A 1 
ATOM 3510 C CG  . GLU A 1 445 ? -3.189  16.525  37.410  1.00 82.21 445 A 1 
ATOM 3511 C CD  . GLU A 1 445 ? -2.159  16.929  38.484  1.00 81.70 445 A 1 
ATOM 3512 O OE1 . GLU A 1 445 ? -2.437  16.642  39.675  1.00 71.35 445 A 1 
ATOM 3513 O OE2 . GLU A 1 445 ? -1.073  17.437  38.149  1.00 74.28 445 A 1 
ATOM 3514 N N   . GLY A 1 446 ? -5.718  17.652  34.615  1.00 86.56 446 A 1 
ATOM 3515 C CA  . GLY A 1 446 ? -7.149  17.974  34.621  1.00 84.56 446 A 1 
ATOM 3516 C C   . GLY A 1 446 ? -8.013  16.962  33.857  1.00 85.59 446 A 1 
ATOM 3517 O O   . GLY A 1 446 ? -9.119  16.623  34.287  1.00 83.82 446 A 1 
ATOM 3518 N N   . LYS A 1 447 ? -7.510  16.409  32.737  1.00 87.68 447 A 1 
ATOM 3519 C CA  . LYS A 1 447 ? -8.198  15.328  32.002  1.00 86.63 447 A 1 
ATOM 3520 C C   . LYS A 1 447 ? -8.202  14.010  32.783  1.00 88.67 447 A 1 
ATOM 3521 O O   . LYS A 1 447 ? -9.234  13.344  32.830  1.00 87.62 447 A 1 
ATOM 3522 C CB  . LYS A 1 447 ? -7.574  15.134  30.608  1.00 84.77 447 A 1 
ATOM 3523 C CG  . LYS A 1 447 ? -7.766  16.319  29.643  1.00 80.78 447 A 1 
ATOM 3524 C CD  . LYS A 1 447 ? -9.205  16.517  29.153  1.00 76.15 447 A 1 
ATOM 3525 C CE  . LYS A 1 447 ? -9.250  17.672  28.148  1.00 71.15 447 A 1 
ATOM 3526 N NZ  . LYS A 1 447 ? -10.589 17.863  27.527  1.00 63.97 447 A 1 
ATOM 3527 N N   . ILE A 1 448 ? -7.085  13.663  33.427  1.00 88.30 448 A 1 
ATOM 3528 C CA  . ILE A 1 448 ? -6.993  12.492  34.315  1.00 89.08 448 A 1 
ATOM 3529 C C   . ILE A 1 448 ? -7.977  12.627  35.482  1.00 89.35 448 A 1 
ATOM 3530 O O   . ILE A 1 448 ? -8.713  11.687  35.782  1.00 87.96 448 A 1 
ATOM 3531 C CB  . ILE A 1 448 ? -5.539  12.308  34.810  1.00 90.45 448 A 1 
ATOM 3532 C CG1 . ILE A 1 448 ? -4.631  11.873  33.636  1.00 88.54 448 A 1 
ATOM 3533 C CG2 . ILE A 1 448 ? -5.454  11.272  35.949  1.00 86.62 448 A 1 
ATOM 3534 C CD1 . ILE A 1 448 ? -3.132  11.973  33.941  1.00 85.03 448 A 1 
ATOM 3535 N N   . GLU A 1 449 ? -8.030  13.804  36.107  1.00 88.66 449 A 1 
ATOM 3536 C CA  . GLU A 1 449 ? -8.983  14.098  37.177  1.00 87.50 449 A 1 
ATOM 3537 C C   . GLU A 1 449 ? -10.433 13.933  36.702  1.00 86.18 449 A 1 
ATOM 3538 O O   . GLU A 1 449 ? -11.238 13.279  37.371  1.00 83.25 449 A 1 
ATOM 3539 C CB  . GLU A 1 449 ? -8.711  15.513  37.709  1.00 86.75 449 A 1 
ATOM 3540 C CG  . GLU A 1 449 ? -9.714  15.897  38.810  1.00 81.39 449 A 1 
ATOM 3541 C CD  . GLU A 1 449 ? -9.286  17.137  39.601  1.00 78.10 449 A 1 
ATOM 3542 O OE1 . GLU A 1 449 ? -9.499  17.112  40.835  1.00 69.42 449 A 1 
ATOM 3543 O OE2 . GLU A 1 449 ? -8.729  18.068  38.988  1.00 70.66 449 A 1 
ATOM 3544 N N   . CYS A 1 450 ? -10.765 14.450  35.525  1.00 86.66 450 A 1 
ATOM 3545 C CA  . CYS A 1 450 ? -12.091 14.296  34.923  1.00 84.00 450 A 1 
ATOM 3546 C C   . CYS A 1 450 ? -12.441 12.816  34.683  1.00 83.85 450 A 1 
ATOM 3547 O O   . CYS A 1 450 ? -13.523 12.364  35.074  1.00 82.11 450 A 1 
ATOM 3548 C CB  . CYS A 1 450 ? -12.127 15.119  33.629  1.00 81.52 450 A 1 
ATOM 3549 S SG  . CYS A 1 450 ? -13.820 15.185  32.977  1.00 70.70 450 A 1 
ATOM 3550 N N   . LEU A 1 451 ? -11.510 12.035  34.108  1.00 86.84 451 A 1 
ATOM 3551 C CA  . LEU A 1 451 ? -11.714 10.600  33.866  1.00 85.84 451 A 1 
ATOM 3552 C C   . LEU A 1 451 ? -11.967 9.822   35.160  1.00 86.84 451 A 1 
ATOM 3553 O O   . LEU A 1 451 ? -12.889 9.008   35.224  1.00 85.19 451 A 1 
ATOM 3554 C CB  . LEU A 1 451 ? -10.489 10.023  33.135  1.00 85.12 451 A 1 
ATOM 3555 C CG  . LEU A 1 451 ? -10.474 10.298  31.624  1.00 78.59 451 A 1 
ATOM 3556 C CD1 . LEU A 1 451 ? -9.134  9.859   31.040  1.00 71.76 451 A 1 
ATOM 3557 C CD2 . LEU A 1 451 ? -11.580 9.520   30.902  1.00 72.28 451 A 1 
ATOM 3558 N N   . VAL A 1 452 ? -11.160 10.075  36.191  1.00 88.87 452 A 1 
ATOM 3559 C CA  . VAL A 1 452 ? -11.243 9.310   37.443  1.00 88.68 452 A 1 
ATOM 3560 C C   . VAL A 1 452 ? -12.417 9.759   38.311  1.00 88.74 452 A 1 
ATOM 3561 O O   . VAL A 1 452 ? -13.154 8.914   38.817  1.00 86.95 452 A 1 
ATOM 3562 C CB  . VAL A 1 452 ? -9.911  9.376   38.208  1.00 88.96 452 A 1 
ATOM 3563 C CG1 . VAL A 1 452 ? -9.995  8.638   39.550  1.00 80.41 452 A 1 
ATOM 3564 C CG2 . VAL A 1 452 ? -8.793  8.709   37.399  1.00 79.92 452 A 1 
ATOM 3565 N N   . ASN A 1 453 ? -12.609 11.072  38.463  1.00 87.87 453 A 1 
ATOM 3566 C CA  . ASN A 1 453 ? -13.572 11.624  39.413  1.00 85.97 453 A 1 
ATOM 3567 C C   . ASN A 1 453 ? -14.975 11.806  38.818  1.00 85.09 453 A 1 
ATOM 3568 O O   . ASN A 1 453 ? -15.953 11.587  39.526  1.00 81.71 453 A 1 
ATOM 3569 C CB  . ASN A 1 453 ? -13.029 12.941  39.997  1.00 85.48 453 A 1 
ATOM 3570 C CG  . ASN A 1 453 ? -11.776 12.774  40.847  1.00 82.49 453 A 1 
ATOM 3571 O OD1 . ASN A 1 453 ? -11.443 11.700  41.321  1.00 75.67 453 A 1 
ATOM 3572 N ND2 . ASN A 1 453 ? -11.054 13.843  41.090  1.00 75.92 453 A 1 
ATOM 3573 N N   . LYS A 1 454 ? -15.095 12.186  37.523  1.00 84.61 454 A 1 
ATOM 3574 C CA  . LYS A 1 454 ? -16.410 12.381  36.879  1.00 81.73 454 A 1 
ATOM 3575 C C   . LYS A 1 454 ? -16.898 11.124  36.164  1.00 82.19 454 A 1 
ATOM 3576 O O   . LYS A 1 454 ? -18.058 10.759  36.311  1.00 77.97 454 A 1 
ATOM 3577 C CB  . LYS A 1 454 ? -16.409 13.575  35.910  1.00 79.16 454 A 1 
ATOM 3578 C CG  . LYS A 1 454 ? -16.076 14.922  36.563  1.00 72.14 454 A 1 
ATOM 3579 C CD  . LYS A 1 454 ? -16.243 16.037  35.516  1.00 67.72 454 A 1 
ATOM 3580 C CE  . LYS A 1 454 ? -15.914 17.420  36.084  1.00 61.12 454 A 1 
ATOM 3581 N NZ  . LYS A 1 454 ? -16.029 18.457  35.027  1.00 53.52 454 A 1 
ATOM 3582 N N   . HIS A 1 455 ? -16.027 10.457  35.417  1.00 85.16 455 A 1 
ATOM 3583 C CA  . HIS A 1 455 ? -16.393 9.267   34.639  1.00 82.58 455 A 1 
ATOM 3584 C C   . HIS A 1 455 ? -16.133 7.940   35.376  1.00 83.16 455 A 1 
ATOM 3585 O O   . HIS A 1 455 ? -16.486 6.878   34.874  1.00 79.48 455 A 1 
ATOM 3586 C CB  . HIS A 1 455 ? -15.724 9.330   33.259  1.00 81.81 455 A 1 
ATOM 3587 C CG  . HIS A 1 455 ? -16.183 10.517  32.447  1.00 79.70 455 A 1 
ATOM 3588 N ND1 . HIS A 1 455 ? -17.418 10.659  31.859  1.00 70.14 455 A 1 
ATOM 3589 C CD2 . HIS A 1 455 ? -15.472 11.656  32.179  1.00 70.71 455 A 1 
ATOM 3590 C CE1 . HIS A 1 455 ? -17.448 11.853  31.246  1.00 71.06 455 A 1 
ATOM 3591 N NE2 . HIS A 1 455 ? -16.286 12.498  31.421  1.00 73.09 455 A 1 
ATOM 3592 N N   . ASN A 1 456 ? -15.534 7.990   36.565  1.00 85.53 456 A 1 
ATOM 3593 C CA  . ASN A 1 456 ? -15.223 6.832   37.412  1.00 86.06 456 A 1 
ATOM 3594 C C   . ASN A 1 456 ? -14.363 5.750   36.716  1.00 86.48 456 A 1 
ATOM 3595 O O   . ASN A 1 456 ? -14.349 4.586   37.117  1.00 82.70 456 A 1 
ATOM 3596 C CB  . ASN A 1 456 ? -16.526 6.317   38.052  1.00 84.40 456 A 1 
ATOM 3597 C CG  . ASN A 1 456 ? -16.332 5.475   39.296  1.00 77.64 456 A 1 
ATOM 3598 O OD1 . ASN A 1 456 ? -15.363 5.572   40.041  1.00 70.48 456 A 1 
ATOM 3599 N ND2 . ASN A 1 456 ? -17.289 4.627   39.592  1.00 68.23 456 A 1 
ATOM 3600 N N   . VAL A 1 457 ? -13.592 6.137   35.696  1.00 86.99 457 A 1 
ATOM 3601 C CA  . VAL A 1 457 ? -12.662 5.259   34.969  1.00 86.68 457 A 1 
ATOM 3602 C C   . VAL A 1 457 ? -11.332 5.230   35.720  1.00 88.39 457 A 1 
ATOM 3603 O O   . VAL A 1 457 ? -10.510 6.133   35.608  1.00 87.12 457 A 1 
ATOM 3604 C CB  . VAL A 1 457 ? -12.494 5.698   33.502  1.00 85.13 457 A 1 
ATOM 3605 C CG1 . VAL A 1 457 ? -11.572 4.734   32.747  1.00 78.55 457 A 1 
ATOM 3606 C CG2 . VAL A 1 457 ? -13.836 5.729   32.762  1.00 78.45 457 A 1 
ATOM 3607 N N   . LYS A 1 458 ? -11.108 4.181   36.509  1.00 88.29 458 A 1 
ATOM 3608 C CA  . LYS A 1 458 ? -9.905  4.044   37.355  1.00 88.80 458 A 1 
ATOM 3609 C C   . LYS A 1 458 ? -8.775  3.233   36.714  1.00 90.29 458 A 1 
ATOM 3610 O O   . LYS A 1 458 ? -7.666  3.225   37.246  1.00 86.13 458 A 1 
ATOM 3611 C CB  . LYS A 1 458 ? -10.285 3.460   38.726  1.00 87.03 458 A 1 
ATOM 3612 C CG  . LYS A 1 458 ? -11.192 4.415   39.507  1.00 84.75 458 A 1 
ATOM 3613 C CD  . LYS A 1 458 ? -11.491 3.893   40.919  1.00 79.04 458 A 1 
ATOM 3614 C CE  . LYS A 1 458 ? -12.428 4.897   41.594  1.00 74.18 458 A 1 
ATOM 3615 N NZ  . LYS A 1 458 ? -12.804 4.492   42.969  1.00 63.81 458 A 1 
ATOM 3616 N N   . LYS A 1 459 ? -9.055  2.510   35.620  1.00 90.47 459 A 1 
ATOM 3617 C CA  . LYS A 1 459 ? -8.079  1.684   34.903  1.00 90.69 459 A 1 
ATOM 3618 C C   . LYS A 1 459 ? -8.037  2.131   33.444  1.00 90.75 459 A 1 
ATOM 3619 O O   . LYS A 1 459 ? -8.956  1.823   32.695  1.00 87.46 459 A 1 
ATOM 3620 C CB  . LYS A 1 459 ? -8.439  0.195   35.059  1.00 88.97 459 A 1 
ATOM 3621 C CG  . LYS A 1 459 ? -7.353  -0.721  34.464  1.00 84.17 459 A 1 
ATOM 3622 C CD  . LYS A 1 459 ? -7.790  -2.191  34.493  1.00 81.62 459 A 1 
ATOM 3623 C CE  . LYS A 1 459 ? -6.746  -3.059  33.778  1.00 72.89 459 A 1 
ATOM 3624 N NZ  . LYS A 1 459 ? -7.304  -4.380  33.381  1.00 64.80 459 A 1 
ATOM 3625 N N   . PHE A 1 460 ? -6.972  2.831   33.074  1.00 90.80 460 A 1 
ATOM 3626 C CA  . PHE A 1 460 ? -6.748  3.298   31.709  1.00 91.07 460 A 1 
ATOM 3627 C C   . PHE A 1 460 ? -5.253  3.447   31.421  1.00 92.30 460 A 1 
ATOM 3628 O O   . PHE A 1 460 ? -4.424  3.521   32.336  1.00 90.96 460 A 1 
ATOM 3629 C CB  . PHE A 1 460 ? -7.500  4.617   31.470  1.00 90.27 460 A 1 
ATOM 3630 C CG  . PHE A 1 460 ? -7.037  5.777   32.332  1.00 91.11 460 A 1 
ATOM 3631 C CD1 . PHE A 1 460 ? -7.643  6.015   33.578  1.00 85.82 460 A 1 
ATOM 3632 C CD2 . PHE A 1 460 ? -6.009  6.623   31.883  1.00 86.69 460 A 1 
ATOM 3633 C CE1 . PHE A 1 460 ? -7.231  7.097   34.367  1.00 84.56 460 A 1 
ATOM 3634 C CE2 . PHE A 1 460 ? -5.591  7.705   32.674  1.00 85.09 460 A 1 
ATOM 3635 C CZ  . PHE A 1 460 ? -6.204  7.946   33.916  1.00 88.11 460 A 1 
ATOM 3636 N N   . THR A 1 461 ? -4.918  3.512   30.135  1.00 92.53 461 A 1 
ATOM 3637 C CA  . THR A 1 461 ? -3.575  3.818   29.641  1.00 92.54 461 A 1 
ATOM 3638 C C   . THR A 1 461 ? -3.569  5.186   28.968  1.00 92.73 461 A 1 
ATOM 3639 O O   . THR A 1 461 ? -4.474  5.516   28.205  1.00 91.41 461 A 1 
ATOM 3640 C CB  . THR A 1 461 ? -3.036  2.719   28.715  1.00 91.64 461 A 1 
ATOM 3641 O OG1 . THR A 1 461 ? -3.890  2.492   27.625  1.00 78.69 461 A 1 
ATOM 3642 C CG2 . THR A 1 461 ? -2.911  1.380   29.439  1.00 78.74 461 A 1 
ATOM 3643 N N   . LEU A 1 462 ? -2.548  5.990   29.267  1.00 91.57 462 A 1 
ATOM 3644 C CA  . LEU A 1 462 ? -2.299  7.283   28.637  1.00 91.95 462 A 1 
ATOM 3645 C C   . LEU A 1 462 ? -1.128  7.130   27.664  1.00 93.05 462 A 1 
ATOM 3646 O O   . LEU A 1 462 ? 0.010   6.947   28.097  1.00 92.05 462 A 1 
ATOM 3647 C CB  . LEU A 1 462 ? -2.033  8.330   29.738  1.00 91.58 462 A 1 
ATOM 3648 C CG  . LEU A 1 462 ? -1.499  9.678   29.218  1.00 90.88 462 A 1 
ATOM 3649 C CD1 . LEU A 1 462 ? -2.457  10.362  28.252  1.00 82.46 462 A 1 
ATOM 3650 C CD2 . LEU A 1 462 ? -1.239  10.623  30.390  1.00 83.64 462 A 1 
ATOM 3651 N N   . HIS A 1 463 ? -1.407  7.222   26.377  1.00 93.13 463 A 1 
ATOM 3652 C CA  . HIS A 1 463 ? -0.395  7.247   25.328  1.00 92.58 463 A 1 
ATOM 3653 C C   . HIS A 1 463 ? 0.021   8.693   25.061  1.00 92.16 463 A 1 
ATOM 3654 O O   . HIS A 1 463 ? -0.826  9.563   24.858  1.00 90.90 463 A 1 
ATOM 3655 C CB  . HIS A 1 463 ? -0.926  6.559   24.066  1.00 92.64 463 A 1 
ATOM 3656 C CG  . HIS A 1 463 ? -1.032  5.058   24.189  1.00 92.48 463 A 1 
ATOM 3657 N ND1 . HIS A 1 463 ? -0.463  4.146   23.324  1.00 81.45 463 A 1 
ATOM 3658 C CD2 . HIS A 1 463 ? -1.691  4.338   25.146  1.00 82.08 463 A 1 
ATOM 3659 C CE1 . HIS A 1 463 ? -0.774  2.915   23.750  1.00 84.57 463 A 1 
ATOM 3660 N NE2 . HIS A 1 463 ? -1.515  2.981   24.866  1.00 86.24 463 A 1 
ATOM 3661 N N   . VAL A 1 464 ? 1.324   8.954   25.070  1.00 92.00 464 A 1 
ATOM 3662 C CA  . VAL A 1 464 ? 1.924   10.273  24.817  1.00 92.28 464 A 1 
ATOM 3663 C C   . VAL A 1 464 ? 3.209   10.123  24.009  1.00 92.55 464 A 1 
ATOM 3664 O O   . VAL A 1 464 ? 3.842   9.071   24.016  1.00 91.50 464 A 1 
ATOM 3665 C CB  . VAL A 1 464 ? 2.218   11.051  26.119  1.00 92.10 464 A 1 
ATOM 3666 C CG1 . VAL A 1 464 ? 0.945   11.487  26.838  1.00 86.00 464 A 1 
ATOM 3667 C CG2 . VAL A 1 464 ? 3.086   10.261  27.112  1.00 85.50 464 A 1 
ATOM 3668 N N   . HIS A 1 465 ? 3.637   11.195  23.351  1.00 90.42 465 A 1 
ATOM 3669 C CA  . HIS A 1 465 ? 4.916   11.206  22.641  1.00 90.16 465 A 1 
ATOM 3670 C C   . HIS A 1 465 ? 6.090   10.841  23.589  1.00 91.67 465 A 1 
ATOM 3671 O O   . HIS A 1 465 ? 6.096   11.295  24.739  1.00 91.67 465 A 1 
ATOM 3672 C CB  . HIS A 1 465 ? 5.110   12.585  22.003  1.00 89.02 465 A 1 
ATOM 3673 C CG  . HIS A 1 465 ? 6.342   12.649  21.140  1.00 87.19 465 A 1 
ATOM 3674 N ND1 . HIS A 1 465 ? 7.587   13.089  21.528  1.00 78.12 465 A 1 
ATOM 3675 C CD2 . HIS A 1 465 ? 6.452   12.218  19.845  1.00 78.57 465 A 1 
ATOM 3676 C CE1 . HIS A 1 465 ? 8.426   12.926  20.488  1.00 80.78 465 A 1 
ATOM 3677 N NE2 . HIS A 1 465 ? 7.774   12.392  19.446  1.00 80.97 465 A 1 
ATOM 3678 N N   . PRO A 1 466 ? 7.131   10.093  23.138  1.00 89.30 466 A 1 
ATOM 3679 C CA  . PRO A 1 466 ? 8.221   9.628   24.010  1.00 90.02 466 A 1 
ATOM 3680 C C   . PRO A 1 466 ? 8.942   10.722  24.812  1.00 91.67 466 A 1 
ATOM 3681 O O   . PRO A 1 466 ? 9.302   10.501  25.967  1.00 90.50 466 A 1 
ATOM 3682 C CB  . PRO A 1 466 ? 9.194   8.913   23.072  1.00 89.12 466 A 1 
ATOM 3683 C CG  . PRO A 1 466 ? 8.277   8.367   21.981  1.00 86.50 466 A 1 
ATOM 3684 C CD  . PRO A 1 466 ? 7.215   9.449   21.836  1.00 88.30 466 A 1 
ATOM 3685 N N   . TYR A 1 467 ? 9.114   11.923  24.255  1.00 90.40 467 A 1 
ATOM 3686 C CA  . TYR A 1 467 ? 9.701   13.051  24.996  1.00 90.55 467 A 1 
ATOM 3687 C C   . TYR A 1 467 ? 8.807   13.545  26.140  1.00 91.65 467 A 1 
ATOM 3688 O O   . TYR A 1 467 ? 9.313   13.889  27.208  1.00 90.29 467 A 1 
ATOM 3689 C CB  . TYR A 1 467 ? 10.022  14.210  24.040  1.00 89.40 467 A 1 
ATOM 3690 C CG  . TYR A 1 467 ? 11.084  13.941  22.985  1.00 88.92 467 A 1 
ATOM 3691 C CD1 . TYR A 1 467 ? 12.083  12.964  23.177  1.00 81.66 467 A 1 
ATOM 3692 C CD2 . TYR A 1 467 ? 11.095  14.716  21.807  1.00 81.10 467 A 1 
ATOM 3693 C CE1 . TYR A 1 467 ? 13.072  12.748  22.200  1.00 78.56 467 A 1 
ATOM 3694 C CE2 . TYR A 1 467 ? 12.085  14.506  20.828  1.00 78.87 467 A 1 
ATOM 3695 C CZ  . TYR A 1 467 ? 13.071  13.517  21.021  1.00 81.43 467 A 1 
ATOM 3696 O OH  . TYR A 1 467 ? 14.025  13.307  20.073  1.00 78.69 467 A 1 
ATOM 3697 N N   . VAL A 1 468 ? 7.499   13.537  25.939  1.00 89.92 468 A 1 
ATOM 3698 C CA  . VAL A 1 468 ? 6.529   13.879  26.985  1.00 90.76 468 A 1 
ATOM 3699 C C   . VAL A 1 468 ? 6.521   12.789  28.055  1.00 92.86 468 A 1 
ATOM 3700 O O   . VAL A 1 468 ? 6.603   13.105  29.238  1.00 92.73 468 A 1 
ATOM 3701 C CB  . VAL A 1 468 ? 5.124   14.101  26.387  1.00 89.76 468 A 1 
ATOM 3702 C CG1 . VAL A 1 468 ? 4.103   14.418  27.479  1.00 84.63 468 A 1 
ATOM 3703 C CG2 . VAL A 1 468 ? 5.123   15.266  25.384  1.00 84.04 468 A 1 
ATOM 3704 N N   . ALA A 1 469 ? 6.533   11.508  27.653  1.00 91.45 469 A 1 
ATOM 3705 C CA  . ALA A 1 469 ? 6.650   10.387  28.585  1.00 91.75 469 A 1 
ATOM 3706 C C   . ALA A 1 469 ? 7.933   10.470  29.431  1.00 92.62 469 A 1 
ATOM 3707 O O   . ALA A 1 469 ? 7.891   10.283  30.645  1.00 92.52 469 A 1 
ATOM 3708 C CB  . ALA A 1 469 ? 6.592   9.072   27.796  1.00 92.18 469 A 1 
ATOM 3709 N N   . ALA A 1 470 ? 9.072   10.812  28.808  1.00 92.12 470 A 1 
ATOM 3710 C CA  . ALA A 1 470 ? 10.336  11.009  29.516  1.00 91.11 470 A 1 
ATOM 3711 C C   . ALA A 1 470 ? 10.261  12.161  30.532  1.00 91.41 470 A 1 
ATOM 3712 O O   . ALA A 1 470 ? 10.800  12.042  31.629  1.00 90.52 470 A 1 
ATOM 3713 C CB  . ALA A 1 470 ? 11.445  11.248  28.488  1.00 91.92 470 A 1 
ATOM 3714 N N   . TYR A 1 471 ? 9.571   13.258  30.193  1.00 91.91 471 A 1 
ATOM 3715 C CA  . TYR A 1 471 ? 9.350   14.373  31.119  1.00 91.30 471 A 1 
ATOM 3716 C C   . TYR A 1 471 ? 8.430   13.987  32.289  1.00 92.07 471 A 1 
ATOM 3717 O O   . TYR A 1 471 ? 8.751   14.283  33.437  1.00 90.93 471 A 1 
ATOM 3718 C CB  . TYR A 1 471 ? 8.804   15.575  30.343  1.00 90.93 471 A 1 
ATOM 3719 C CG  . TYR A 1 471 ? 8.652   16.815  31.202  1.00 89.80 471 A 1 
ATOM 3720 C CD1 . TYR A 1 471 ? 7.388   17.173  31.707  1.00 81.80 471 A 1 
ATOM 3721 C CD2 . TYR A 1 471 ? 9.780   17.599  31.511  1.00 82.83 471 A 1 
ATOM 3722 C CE1 . TYR A 1 471 ? 7.249   18.317  32.514  1.00 80.97 471 A 1 
ATOM 3723 C CE2 . TYR A 1 471 ? 9.648   18.743  32.325  1.00 80.87 471 A 1 
ATOM 3724 C CZ  . TYR A 1 471 ? 8.380   19.103  32.824  1.00 85.46 471 A 1 
ATOM 3725 O OH  . TYR A 1 471 ? 8.243   20.206  33.614  1.00 83.60 471 A 1 
ATOM 3726 N N   . ILE A 1 472 ? 7.331   13.279  32.014  1.00 91.38 472 A 1 
ATOM 3727 C CA  . ILE A 1 472 ? 6.386   12.782  33.032  1.00 91.63 472 A 1 
ATOM 3728 C C   . ILE A 1 472 ? 7.079   11.819  34.008  1.00 92.17 472 A 1 
ATOM 3729 O O   . ILE A 1 472 ? 6.825   11.871  35.216  1.00 90.44 472 A 1 
ATOM 3730 C CB  . ILE A 1 472 ? 5.164   12.126  32.338  1.00 92.39 472 A 1 
ATOM 3731 C CG1 . ILE A 1 472 ? 4.300   13.198  31.631  1.00 90.28 472 A 1 
ATOM 3732 C CG2 . ILE A 1 472 ? 4.293   11.341  33.332  1.00 88.64 472 A 1 
ATOM 3733 C CD1 . ILE A 1 472 ? 3.266   12.613  30.655  1.00 86.20 472 A 1 
ATOM 3734 N N   . ASN A 1 473 ? 8.000   10.987  33.505  1.00 92.42 473 A 1 
ATOM 3735 C CA  . ASN A 1 473 ? 8.734   9.994   34.294  1.00 90.98 473 A 1 
ATOM 3736 C C   . ASN A 1 473 ? 10.020  10.528  34.952  1.00 91.00 473 A 1 
ATOM 3737 O O   . ASN A 1 473 ? 10.751  9.768   35.586  1.00 87.83 473 A 1 
ATOM 3738 C CB  . ASN A 1 473 ? 8.976   8.760   33.406  1.00 90.04 473 A 1 
ATOM 3739 C CG  . ASN A 1 473 ? 7.687   7.995   33.173  1.00 85.10 473 A 1 
ATOM 3740 O OD1 . ASN A 1 473 ? 6.874   7.854   34.065  1.00 75.73 473 A 1 
ATOM 3741 N ND2 . ASN A 1 473 ? 7.453   7.469   32.000  1.00 75.73 473 A 1 
ATOM 3742 N N   . LYS A 1 474 ? 10.327  11.817  34.827  1.00 90.60 474 A 1 
ATOM 3743 C CA  . LYS A 1 474 ? 11.547  12.423  35.370  1.00 89.91 474 A 1 
ATOM 3744 C C   . LYS A 1 474 ? 11.529  12.499  36.901  1.00 89.40 474 A 1 
ATOM 3745 O O   . LYS A 1 474 ? 10.571  12.971  37.508  1.00 82.28 474 A 1 
ATOM 3746 C CB  . LYS A 1 474 ? 11.746  13.805  34.717  1.00 87.50 474 A 1 
ATOM 3747 C CG  . LYS A 1 474 ? 13.080  14.464  35.097  1.00 82.52 474 A 1 
ATOM 3748 C CD  . LYS A 1 474 ? 13.210  15.843  34.436  1.00 81.30 474 A 1 
ATOM 3749 C CE  . LYS A 1 474 ? 14.514  16.516  34.880  1.00 73.18 474 A 1 
ATOM 3750 N NZ  . LYS A 1 474 ? 14.639  17.886  34.317  1.00 65.33 474 A 1 
ATOM 3751 N N   . GLY A 1 475 ? 12.680  12.148  37.524  1.00 87.92 475 A 1 
ATOM 3752 C CA  . GLY A 1 475 ? 12.932  12.299  38.962  1.00 87.97 475 A 1 
ATOM 3753 C C   . GLY A 1 475 ? 12.577  11.063  39.797  1.00 89.86 475 A 1 
ATOM 3754 O O   . GLY A 1 475 ? 11.926  10.141  39.319  1.00 85.64 475 A 1 
ATOM 3755 N N   . PHE A 1 476 ? 13.000  11.047  41.056  1.00 91.60 476 A 1 
ATOM 3756 C CA  . PHE A 1 476 ? 12.731  9.945   41.996  1.00 91.99 476 A 1 
ATOM 3757 C C   . PHE A 1 476 ? 11.236  9.784   42.310  1.00 92.25 476 A 1 
ATOM 3758 O O   . PHE A 1 476 ? 10.754  8.671   42.486  1.00 87.82 476 A 1 
ATOM 3759 C CB  . PHE A 1 476 ? 13.508  10.182  43.300  1.00 90.37 476 A 1 
ATOM 3760 C CG  . PHE A 1 476 ? 15.009  9.984   43.180  1.00 85.32 476 A 1 
ATOM 3761 C CD1 . PHE A 1 476 ? 15.542  8.683   43.165  1.00 78.48 476 A 1 
ATOM 3762 C CD2 . PHE A 1 476 ? 15.870  11.090  43.097  1.00 77.69 476 A 1 
ATOM 3763 C CE1 . PHE A 1 476 ? 16.930  8.484   43.065  1.00 73.59 476 A 1 
ATOM 3764 C CE2 . PHE A 1 476 ? 17.261  10.894  42.995  1.00 75.62 476 A 1 
ATOM 3765 C CZ  . PHE A 1 476 ? 17.791  9.590   42.982  1.00 74.43 476 A 1 
ATOM 3766 N N   . ILE A 1 477 ? 10.513  10.902  42.365  1.00 91.18 477 A 1 
ATOM 3767 C CA  . ILE A 1 477 ? 9.056   10.940  42.496  1.00 92.37 477 A 1 
ATOM 3768 C C   . ILE A 1 477 ? 8.512   11.566  41.210  1.00 92.41 477 A 1 
ATOM 3769 O O   . ILE A 1 477 ? 8.345   12.784  41.108  1.00 88.72 477 A 1 
ATOM 3770 C CB  . ILE A 1 477 ? 8.613   11.683  43.781  1.00 90.76 477 A 1 
ATOM 3771 C CG1 . ILE A 1 477 ? 9.260   11.059  45.041  1.00 85.31 477 A 1 
ATOM 3772 C CG2 . ILE A 1 477 ? 7.078   11.646  43.894  1.00 82.78 477 A 1 
ATOM 3773 C CD1 . ILE A 1 477 ? 8.966   11.824  46.340  1.00 75.61 477 A 1 
ATOM 3774 N N   . SER A 1 478 ? 8.295   10.735  40.195  1.00 90.31 478 A 1 
ATOM 3775 C CA  . SER A 1 478 ? 7.808   11.167  38.886  1.00 91.05 478 A 1 
ATOM 3776 C C   . SER A 1 478 ? 6.373   11.709  38.950  1.00 91.28 478 A 1 
ATOM 3777 O O   . SER A 1 478 ? 5.622   11.440  39.895  1.00 89.00 478 A 1 
ATOM 3778 C CB  . SER A 1 478 ? 7.939   10.020  37.878  1.00 89.46 478 A 1 
ATOM 3779 O OG  . SER A 1 478 ? 7.070   8.952   38.199  1.00 85.28 478 A 1 
ATOM 3780 N N   . MET A 1 479 ? 5.961   12.469  37.920  1.00 91.48 479 A 1 
ATOM 3781 C CA  . MET A 1 479 ? 4.564   12.907  37.794  1.00 91.14 479 A 1 
ATOM 3782 C C   . MET A 1 479 ? 3.617   11.715  37.688  1.00 92.43 479 A 1 
ATOM 3783 O O   . MET A 1 479 ? 2.581   11.709  38.345  1.00 90.68 479 A 1 
ATOM 3784 C CB  . MET A 1 479 ? 4.365   13.818  36.581  1.00 89.81 479 A 1 
ATOM 3785 C CG  . MET A 1 479 ? 5.056   15.173  36.712  1.00 82.12 479 A 1 
ATOM 3786 S SD  . MET A 1 479 ? 4.554   16.302  35.395  1.00 80.89 479 A 1 
ATOM 3787 C CE  . MET A 1 479 ? 5.784   17.603  35.569  1.00 69.15 479 A 1 
ATOM 3788 N N   . GLU A 1 480 ? 4.000   10.668  36.944  1.00 92.10 480 A 1 
ATOM 3789 C CA  . GLU A 1 480 ? 3.224   9.427   36.868  1.00 91.99 480 A 1 
ATOM 3790 C C   . GLU A 1 480 ? 2.981   8.832   38.261  1.00 92.36 480 A 1 
ATOM 3791 O O   . GLU A 1 480 ? 1.866   8.435   38.590  1.00 91.02 480 A 1 
ATOM 3792 C CB  . GLU A 1 480 ? 3.962   8.404   35.987  1.00 90.80 480 A 1 
ATOM 3793 C CG  . GLU A 1 480 ? 3.065   7.192   35.673  1.00 88.36 480 A 1 
ATOM 3794 C CD  . GLU A 1 480 ? 3.808   5.983   35.081  1.00 87.94 480 A 1 
ATOM 3795 O OE1 . GLU A 1 480 ? 3.128   4.948   34.896  1.00 77.71 480 A 1 
ATOM 3796 O OE2 . GLU A 1 480 ? 5.035   6.025   34.939  1.00 80.36 480 A 1 
ATOM 3797 N N   . MET A 1 481 ? 4.022   8.807   39.120  1.00 90.72 481 A 1 
ATOM 3798 C CA  . MET A 1 481 ? 3.902   8.285   40.485  1.00 90.68 481 A 1 
ATOM 3799 C C   . MET A 1 481 ? 2.966   9.150   41.340  1.00 91.46 481 A 1 
ATOM 3800 O O   . MET A 1 481 ? 2.135   8.612   42.068  1.00 90.43 481 A 1 
ATOM 3801 C CB  . MET A 1 481 ? 5.297   8.160   41.101  1.00 91.20 481 A 1 
ATOM 3802 C CG  . MET A 1 481 ? 5.291   7.311   42.370  1.00 80.78 481 A 1 
ATOM 3803 S SD  . MET A 1 481 ? 6.970   6.967   42.964  1.00 74.72 481 A 1 
ATOM 3804 C CE  . MET A 1 481 ? 6.615   5.670   44.171  1.00 62.51 481 A 1 
ATOM 3805 N N   . ARG A 1 482 ? 3.040   10.479  41.181  1.00 90.74 482 A 1 
ATOM 3806 C CA  . ARG A 1 482 ? 2.102   11.409  41.836  1.00 89.96 482 A 1 
ATOM 3807 C C   . ARG A 1 482 ? 0.664   11.181  41.376  1.00 90.99 482 A 1 
ATOM 3808 O O   . ARG A 1 482 ? -0.222  11.084  42.220  1.00 89.78 482 A 1 
ATOM 3809 C CB  . ARG A 1 482 ? 2.531   12.867  41.607  1.00 90.12 482 A 1 
ATOM 3810 C CG  . ARG A 1 482 ? 3.790   13.216  42.419  1.00 83.70 482 A 1 
ATOM 3811 C CD  . ARG A 1 482 ? 4.141   14.706  42.301  1.00 83.12 482 A 1 
ATOM 3812 N NE  . ARG A 1 482 ? 4.812   15.031  41.030  1.00 74.79 482 A 1 
ATOM 3813 C CZ  . ARG A 1 482 ? 5.025   16.249  40.550  1.00 67.64 482 A 1 
ATOM 3814 N NH1 . ARG A 1 482 ? 4.576   17.317  41.148  1.00 62.35 482 A 1 
ATOM 3815 N NH2 . ARG A 1 482 ? 5.701   16.422  39.454  1.00 57.60 482 A 1 
ATOM 3816 N N   . TRP A 1 483 ? 0.429   11.009  40.071  1.00 92.49 483 A 1 
ATOM 3817 C CA  . TRP A 1 483 ? -0.893  10.698  39.529  1.00 92.15 483 A 1 
ATOM 3818 C C   . TRP A 1 483 ? -1.416  9.342   40.011  1.00 92.49 483 A 1 
ATOM 3819 O O   . TRP A 1 483 ? -2.584  9.239   40.381  1.00 90.26 483 A 1 
ATOM 3820 C CB  . TRP A 1 483 ? -0.850  10.745  37.997  1.00 92.58 483 A 1 
ATOM 3821 C CG  . TRP A 1 483 ? -0.561  12.075  37.372  1.00 92.36 483 A 1 
ATOM 3822 C CD1 . TRP A 1 483 ? -0.734  13.295  37.939  1.00 89.95 483 A 1 
ATOM 3823 C CD2 . TRP A 1 483 ? -0.082  12.343  36.020  1.00 92.34 483 A 1 
ATOM 3824 N NE1 . TRP A 1 483 ? -0.399  14.286  37.040  1.00 90.17 483 A 1 
ATOM 3825 C CE2 . TRP A 1 483 ? 0.003   13.752  35.833  1.00 91.35 483 A 1 
ATOM 3826 C CE3 . TRP A 1 483 ? 0.277   11.523  34.922  1.00 90.26 483 A 1 
ATOM 3827 C CZ2 . TRP A 1 483 ? 0.413   14.327  34.618  1.00 90.31 483 A 1 
ATOM 3828 C CZ3 . TRP A 1 483 ? 0.689   12.091  33.704  1.00 89.26 483 A 1 
ATOM 3829 C CH2 . TRP A 1 483 ? 0.758   13.485  33.546  1.00 88.49 483 A 1 
ATOM 3830 N N   . LYS A 1 484 ? -0.545  8.321   40.090  1.00 90.96 484 A 1 
ATOM 3831 C CA  . LYS A 1 484 ? -0.910  7.006   40.644  1.00 90.62 484 A 1 
ATOM 3832 C C   . LYS A 1 484 ? -1.356  7.087   42.103  1.00 91.54 484 A 1 
ATOM 3833 O O   . LYS A 1 484 ? -2.331  6.436   42.470  1.00 89.99 484 A 1 
ATOM 3834 C CB  . LYS A 1 484 ? 0.267   6.027   40.502  1.00 90.90 484 A 1 
ATOM 3835 C CG  . LYS A 1 484 ? 0.363   5.486   39.074  1.00 90.42 484 A 1 
ATOM 3836 C CD  . LYS A 1 484 ? 1.585   4.581   38.883  1.00 88.09 484 A 1 
ATOM 3837 C CE  . LYS A 1 484 ? 1.509   3.984   37.478  1.00 83.69 484 A 1 
ATOM 3838 N NZ  . LYS A 1 484 ? 2.769   3.352   37.028  1.00 76.66 484 A 1 
ATOM 3839 N N   . ILE A 1 485 ? -0.666  7.892   42.919  1.00 91.95 485 A 1 
ATOM 3840 C CA  . ILE A 1 485 ? -1.010  8.086   44.335  1.00 91.64 485 A 1 
ATOM 3841 C C   . ILE A 1 485 ? -2.315  8.885   44.477  1.00 91.31 485 A 1 
ATOM 3842 O O   . ILE A 1 485 ? -3.159  8.535   45.292  1.00 89.18 485 A 1 
ATOM 3843 C CB  . ILE A 1 485 ? 0.165   8.753   45.083  1.00 92.33 485 A 1 
ATOM 3844 C CG1 . ILE A 1 485 ? 1.376   7.792   45.136  1.00 89.42 485 A 1 
ATOM 3845 C CG2 . ILE A 1 485 ? -0.236  9.163   46.513  1.00 88.57 485 A 1 
ATOM 3846 C CD1 . ILE A 1 485 ? 2.692   8.476   45.533  1.00 83.98 485 A 1 
ATOM 3847 N N   . ARG A 1 486 ? -2.479  9.954   43.680  1.00 91.21 486 A 1 
ATOM 3848 C CA  . ARG A 1 486 ? -3.606  10.889  43.807  1.00 90.13 486 A 1 
ATOM 3849 C C   . ARG A 1 486 ? -4.911  10.354  43.215  1.00 90.70 486 A 1 
ATOM 3850 O O   . ARG A 1 486 ? -5.967  10.570  43.801  1.00 87.32 486 A 1 
ATOM 3851 C CB  . ARG A 1 486 ? -3.196  12.230  43.175  1.00 88.74 486 A 1 
ATOM 3852 C CG  . ARG A 1 486 ? -4.200  13.353  43.474  1.00 80.25 486 A 1 
ATOM 3853 C CD  . ARG A 1 486 ? -3.703  14.689  42.906  1.00 79.05 486 A 1 
ATOM 3854 N NE  . ARG A 1 486 ? -4.601  15.803  43.262  1.00 70.93 486 A 1 
ATOM 3855 C CZ  . ARG A 1 486 ? -4.477  17.061  42.871  1.00 65.07 486 A 1 
ATOM 3856 N NH1 . ARG A 1 486 ? -3.517  17.459  42.082  1.00 61.25 486 A 1 
ATOM 3857 N NH2 . ARG A 1 486 ? -5.329  17.962  43.270  1.00 56.69 486 A 1 
ATOM 3858 N N   . TYR A 1 487 ? -4.848  9.664   42.072  1.00 89.96 487 A 1 
ATOM 3859 C CA  . TYR A 1 487 ? -6.030  9.291   41.294  1.00 88.95 487 A 1 
ATOM 3860 C C   . TYR A 1 487 ? -6.275  7.782   41.260  1.00 89.24 487 A 1 
ATOM 3861 O O   . TYR A 1 487 ? -7.334  7.313   41.687  1.00 84.15 487 A 1 
ATOM 3862 C CB  . TYR A 1 487 ? -5.918  9.891   39.884  1.00 88.35 487 A 1 
ATOM 3863 C CG  . TYR A 1 487 ? -5.788  11.402  39.854  1.00 88.36 487 A 1 
ATOM 3864 C CD1 . TYR A 1 487 ? -6.875  12.208  40.239  1.00 80.51 487 A 1 
ATOM 3865 C CD2 . TYR A 1 487 ? -4.584  12.005  39.441  1.00 82.76 487 A 1 
ATOM 3866 C CE1 . TYR A 1 487 ? -6.763  13.609  40.216  1.00 81.40 487 A 1 
ATOM 3867 C CE2 . TYR A 1 487 ? -4.467  13.407  39.416  1.00 81.69 487 A 1 
ATOM 3868 C CZ  . TYR A 1 487 ? -5.558  14.212  39.803  1.00 85.85 487 A 1 
ATOM 3869 O OH  . TYR A 1 487 ? -5.449  15.568  39.785  1.00 83.65 487 A 1 
ATOM 3870 N N   . SER A 1 488 ? -5.310  6.991   40.752  1.00 90.70 488 A 1 
ATOM 3871 C CA  . SER A 1 488 ? -5.447  5.531   40.697  1.00 90.20 488 A 1 
ATOM 3872 C C   . SER A 1 488 ? -4.109  4.839   40.441  1.00 91.42 488 A 1 
ATOM 3873 O O   . SER A 1 488 ? -3.419  5.145   39.470  1.00 89.54 488 A 1 
ATOM 3874 C CB  . SER A 1 488 ? -6.415  5.130   39.579  1.00 88.01 488 A 1 
ATOM 3875 O OG  . SER A 1 488 ? -6.558  3.720   39.534  1.00 81.31 488 A 1 
ATOM 3876 N N   . ALA A 1 489 ? -3.801  3.804   41.224  1.00 91.14 489 A 1 
ATOM 3877 C CA  . ALA A 1 489 ? -2.607  2.970   41.043  1.00 91.83 489 A 1 
ATOM 3878 C C   . ALA A 1 489 ? -2.577  2.193   39.705  1.00 92.09 489 A 1 
ATOM 3879 O O   . ALA A 1 489 ? -1.534  1.675   39.315  1.00 88.03 489 A 1 
ATOM 3880 C CB  . ALA A 1 489 ? -2.523  2.008   42.236  1.00 91.10 489 A 1 
ATOM 3881 N N   . LYS A 1 490 ? -3.712  2.100   38.999  1.00 91.28 490 A 1 
ATOM 3882 C CA  . LYS A 1 490 ? -3.862  1.372   37.724  1.00 91.20 490 A 1 
ATOM 3883 C C   . LYS A 1 490 ? -3.621  2.243   36.482  1.00 92.07 490 A 1 
ATOM 3884 O O   . LYS A 1 490 ? -3.845  1.758   35.372  1.00 88.97 490 A 1 
ATOM 3885 C CB  . LYS A 1 490 ? -5.235  0.678   37.675  1.00 89.94 490 A 1 
ATOM 3886 C CG  . LYS A 1 490 ? -5.430  -0.362  38.791  1.00 87.94 490 A 1 
ATOM 3887 C CD  . LYS A 1 490 ? -6.802  -1.044  38.654  1.00 80.82 490 A 1 
ATOM 3888 C CE  . LYS A 1 490 ? -6.997  -2.070  39.777  1.00 75.99 490 A 1 
ATOM 3889 N NZ  . LYS A 1 490 ? -8.347  -2.685  39.745  1.00 65.16 490 A 1 
ATOM 3890 N N   . ILE A 1 491 ? -3.194  3.491   36.654  1.00 91.74 491 A 1 
ATOM 3891 C CA  . ILE A 1 491 ? -2.800  4.374   35.546  1.00 91.59 491 A 1 
ATOM 3892 C C   . ILE A 1 491 ? -1.442  3.912   35.008  1.00 92.13 491 A 1 
ATOM 3893 O O   . ILE A 1 491 ? -0.504  3.689   35.781  1.00 90.37 491 A 1 
ATOM 3894 C CB  . ILE A 1 491 ? -2.762  5.852   35.991  1.00 90.69 491 A 1 
ATOM 3895 C CG1 . ILE A 1 491 ? -4.164  6.313   36.458  1.00 84.03 491 A 1 
ATOM 3896 C CG2 . ILE A 1 491 ? -2.256  6.753   34.847  1.00 83.43 491 A 1 
ATOM 3897 C CD1 . ILE A 1 491 ? -4.169  7.679   37.162  1.00 81.52 491 A 1 
ATOM 3898 N N   . LYS A 1 492 ? -1.319  3.811   33.672  1.00 92.55 492 A 1 
ATOM 3899 C CA  . LYS A 1 492 ? -0.045  3.570   32.983  1.00 92.20 492 A 1 
ATOM 3900 C C   . LYS A 1 492 ? 0.193   4.658   31.943  1.00 93.31 492 A 1 
ATOM 3901 O O   . LYS A 1 492 ? -0.717  4.974   31.184  1.00 91.76 492 A 1 
ATOM 3902 C CB  . LYS A 1 492 ? -0.048  2.195   32.302  1.00 90.17 492 A 1 
ATOM 3903 C CG  . LYS A 1 492 ? -0.039  0.987   33.256  1.00 83.16 492 A 1 
ATOM 3904 C CD  . LYS A 1 492 ? 0.089   -0.276  32.392  1.00 81.83 492 A 1 
ATOM 3905 C CE  . LYS A 1 492 ? 0.221   -1.587  33.169  1.00 72.90 492 A 1 
ATOM 3906 N NZ  . LYS A 1 492 ? 0.502   -2.698  32.223  1.00 65.10 492 A 1 
ATOM 3907 N N   . VAL A 1 493 ? 1.415   5.180   31.887  1.00 92.07 493 A 1 
ATOM 3908 C CA  . VAL A 1 493 ? 1.862   6.099   30.830  1.00 92.82 493 A 1 
ATOM 3909 C C   . VAL A 1 493 ? 2.713   5.309   29.844  1.00 93.26 493 A 1 
ATOM 3910 O O   . VAL A 1 493 ? 3.726   4.727   30.228  1.00 91.25 493 A 1 
ATOM 3911 C CB  . VAL A 1 493 ? 2.620   7.305   31.406  1.00 92.57 493 A 1 
ATOM 3912 C CG1 . VAL A 1 493 ? 3.065   8.259   30.292  1.00 87.20 493 A 1 
ATOM 3913 C CG2 . VAL A 1 493 ? 1.730   8.098   32.373  1.00 86.22 493 A 1 
ATOM 3914 N N   . ILE A 1 494 ? 2.296   5.270   28.574  1.00 93.59 494 A 1 
ATOM 3915 C CA  . ILE A 1 494 ? 2.946   4.491   27.521  1.00 93.02 494 A 1 
ATOM 3916 C C   . ILE A 1 494 ? 3.517   5.463   26.483  1.00 93.24 494 A 1 
ATOM 3917 O O   . ILE A 1 494 ? 2.775   6.294   25.953  1.00 92.27 494 A 1 
ATOM 3918 C CB  . ILE A 1 494 ? 1.966   3.455   26.914  1.00 92.34 494 A 1 
ATOM 3919 C CG1 . ILE A 1 494 ? 1.485   2.486   28.022  1.00 88.00 494 A 1 
ATOM 3920 C CG2 . ILE A 1 494 ? 2.640   2.680   25.766  1.00 87.21 494 A 1 
ATOM 3921 C CD1 . ILE A 1 494 ? 0.444   1.466   27.567  1.00 78.25 494 A 1 
ATOM 3922 N N   . PRO A 1 495 ? 4.837   5.403   26.190  1.00 92.94 495 A 1 
ATOM 3923 C CA  . PRO A 1 495 ? 5.415   6.172   25.099  1.00 92.25 495 A 1 
ATOM 3924 C C   . PRO A 1 495 ? 4.942   5.608   23.752  1.00 92.42 495 A 1 
ATOM 3925 O O   . PRO A 1 495 ? 5.083   4.410   23.503  1.00 90.61 495 A 1 
ATOM 3926 C CB  . PRO A 1 495 ? 6.927   6.046   25.284  1.00 91.53 495 A 1 
ATOM 3927 C CG  . PRO A 1 495 ? 7.100   4.686   25.967  1.00 88.69 495 A 1 
ATOM 3928 C CD  . PRO A 1 495 ? 5.839   4.556   26.820  1.00 91.92 495 A 1 
ATOM 3929 N N   . ASP A 1 496 ? 4.426   6.472   22.885  1.00 92.73 496 A 1 
ATOM 3930 C CA  . ASP A 1 496 ? 3.926   6.120   21.555  1.00 92.21 496 A 1 
ATOM 3931 C C   . ASP A 1 496 ? 4.540   7.064   20.510  1.00 91.83 496 A 1 
ATOM 3932 O O   . ASP A 1 496 ? 4.274   8.271   20.489  1.00 89.95 496 A 1 
ATOM 3933 C CB  . ASP A 1 496 ? 2.387   6.148   21.573  1.00 91.05 496 A 1 
ATOM 3934 C CG  . ASP A 1 496 ? 1.723   5.662   20.280  1.00 89.60 496 A 1 
ATOM 3935 O OD1 . ASP A 1 496 ? 2.392   5.640   19.226  1.00 83.72 496 A 1 
ATOM 3936 O OD2 . ASP A 1 496 ? 0.516   5.330   20.354  1.00 83.50 496 A 1 
ATOM 3937 N N   . GLN A 1 497 ? 5.397   6.525   19.641  1.00 88.03 497 A 1 
ATOM 3938 C CA  . GLN A 1 497 ? 6.053   7.268   18.566  1.00 86.03 497 A 1 
ATOM 3939 C C   . GLN A 1 497 ? 5.080   7.630   17.436  1.00 86.04 497 A 1 
ATOM 3940 O O   . GLN A 1 497 ? 5.419   8.454   16.583  1.00 82.36 497 A 1 
ATOM 3941 C CB  . GLN A 1 497 ? 7.232   6.461   17.998  1.00 85.68 497 A 1 
ATOM 3942 C CG  . GLN A 1 497 ? 8.334   6.198   19.028  1.00 85.41 497 A 1 
ATOM 3943 C CD  . GLN A 1 497 ? 9.489   5.371   18.473  1.00 84.97 497 A 1 
ATOM 3944 O OE1 . GLN A 1 497 ? 9.700   5.206   17.280  1.00 77.86 497 A 1 
ATOM 3945 N NE2 . GLN A 1 497 ? 10.320  4.824   19.331  1.00 75.39 497 A 1 
ATOM 3946 N N   . GLY A 1 498 ? 3.905   7.018   17.400  1.00 88.01 498 A 1 
ATOM 3947 C CA  . GLY A 1 498 ? 2.840   7.319   16.449  1.00 85.52 498 A 1 
ATOM 3948 C C   . GLY A 1 498 ? 2.200   8.689   16.663  1.00 86.63 498 A 1 
ATOM 3949 O O   . GLY A 1 498 ? 1.716   9.278   15.694  1.00 83.88 498 A 1 
ATOM 3950 N N   . LEU A 1 499 ? 2.245   9.221   17.878  1.00 83.94 499 A 1 
ATOM 3951 C CA  . LEU A 1 499 ? 1.620   10.489  18.253  1.00 84.55 499 A 1 
ATOM 3952 C C   . LEU A 1 499 ? 2.486   11.700  17.876  1.00 84.73 499 A 1 
ATOM 3953 O O   . LEU A 1 499 ? 3.719   11.627  17.860  1.00 82.74 499 A 1 
ATOM 3954 C CB  . LEU A 1 499 ? 1.294   10.465  19.754  1.00 85.03 499 A 1 
ATOM 3955 C CG  . LEU A 1 499 ? 0.305   9.360   20.170  1.00 84.39 499 A 1 
ATOM 3956 C CD1 . LEU A 1 499 ? 0.096   9.405   21.678  1.00 76.95 499 A 1 
ATOM 3957 C CD2 . LEU A 1 499 ? -1.061  9.505   19.499  1.00 76.00 499 A 1 
ATOM 3958 N N   . ALA A 1 500 ? 1.839   12.826  17.590  1.00 82.29 500 A 1 
ATOM 3959 C CA  . ALA A 1 500 ? 2.511   14.115  17.448  1.00 81.17 500 A 1 
ATOM 3960 C C   . ALA A 1 500 ? 3.038   14.616  18.807  1.00 82.89 500 A 1 
ATOM 3961 O O   . ALA A 1 500 ? 2.654   14.124  19.867  1.00 81.91 500 A 1 
ATOM 3962 C CB  . ALA A 1 500 ? 1.553   15.113  16.786  1.00 78.68 500 A 1 
ATOM 3963 N N   . PHE A 1 501 ? 3.937   15.613  18.791  1.00 82.32 501 A 1 
ATOM 3964 C CA  . PHE A 1 501 ? 4.726   16.011  19.965  1.00 81.77 501 A 1 
ATOM 3965 C C   . PHE A 1 501 ? 3.902   16.294  21.238  1.00 82.29 501 A 1 
ATOM 3966 O O   . PHE A 1 501 ? 4.291   15.864  22.321  1.00 79.85 501 A 1 
ATOM 3967 C CB  . PHE A 1 501 ? 5.582   17.226  19.585  1.00 80.01 501 A 1 
ATOM 3968 C CG  . PHE A 1 501 ? 6.524   17.699  20.679  1.00 79.11 501 A 1 
ATOM 3969 C CD1 . PHE A 1 501 ? 6.448   19.023  21.158  1.00 72.54 501 A 1 
ATOM 3970 C CD2 . PHE A 1 501 ? 7.465   16.817  21.229  1.00 71.35 501 A 1 
ATOM 3971 C CE1 . PHE A 1 501 ? 7.308   19.457  22.178  1.00 67.63 501 A 1 
ATOM 3972 C CE2 . PHE A 1 501 ? 8.320   17.248  22.260  1.00 68.00 501 A 1 
ATOM 3973 C CZ  . PHE A 1 501 ? 8.242   18.567  22.733  1.00 70.12 501 A 1 
ATOM 3974 N N   . LEU A 1 502 ? 2.773   16.992  21.122  1.00 81.42 502 A 1 
ATOM 3975 C CA  . LEU A 1 502 ? 1.850   17.284  22.235  1.00 81.32 502 A 1 
ATOM 3976 C C   . LEU A 1 502 ? 0.496   16.565  22.088  1.00 82.63 502 A 1 
ATOM 3977 O O   . LEU A 1 502 ? -0.487  16.949  22.711  1.00 80.57 502 A 1 
ATOM 3978 C CB  . LEU A 1 502 ? 1.685   18.811  22.406  1.00 79.75 502 A 1 
ATOM 3979 C CG  . LEU A 1 502 ? 2.971   19.588  22.735  1.00 77.43 502 A 1 
ATOM 3980 C CD1 . LEU A 1 502 ? 2.647   21.079  22.829  1.00 74.24 502 A 1 
ATOM 3981 C CD2 . LEU A 1 502 ? 3.603   19.167  24.059  1.00 72.49 502 A 1 
ATOM 3982 N N   . GLU A 1 503 ? 0.434   15.541  21.238  1.00 84.78 503 A 1 
ATOM 3983 C CA  . GLU A 1 503 ? -0.757  14.706  21.110  1.00 84.74 503 A 1 
ATOM 3984 C C   . GLU A 1 503 ? -0.788  13.663  22.230  1.00 85.99 503 A 1 
ATOM 3985 O O   . GLU A 1 503 ? 0.249   13.148  22.670  1.00 85.64 503 A 1 
ATOM 3986 C CB  . GLU A 1 503 ? -0.793  14.069  19.714  1.00 82.79 503 A 1 
ATOM 3987 C CG  . GLU A 1 503 ? -2.141  13.419  19.364  1.00 77.04 503 A 1 
ATOM 3988 C CD  . GLU A 1 503 ? -2.126  12.687  18.012  1.00 77.78 503 A 1 
ATOM 3989 O OE1 . GLU A 1 503 ? -3.118  11.973  17.732  1.00 68.90 503 A 1 
ATOM 3990 O OE2 . GLU A 1 503 ? -1.108  12.779  17.285  1.00 70.59 503 A 1 
ATOM 3991 N N   . TYR A 1 504 ? -1.978  13.344  22.705  1.00 87.72 504 A 1 
ATOM 3992 C CA  . TYR A 1 504 ? -2.204  12.315  23.711  1.00 88.24 504 A 1 
ATOM 3993 C C   . TYR A 1 504 ? -3.488  11.548  23.405  1.00 88.83 504 A 1 
ATOM 3994 O O   . TYR A 1 504 ? -4.426  12.088  22.825  1.00 87.55 504 A 1 
ATOM 3995 C CB  . TYR A 1 504 ? -2.248  12.938  25.112  1.00 87.53 504 A 1 
ATOM 3996 C CG  . TYR A 1 504 ? -3.368  13.940  25.332  1.00 87.38 504 A 1 
ATOM 3997 C CD1 . TYR A 1 504 ? -3.151  15.308  25.072  1.00 82.55 504 A 1 
ATOM 3998 C CD2 . TYR A 1 504 ? -4.635  13.512  25.773  1.00 82.95 504 A 1 
ATOM 3999 C CE1 . TYR A 1 504 ? -4.190  16.237  25.245  1.00 81.33 504 A 1 
ATOM 4000 C CE2 . TYR A 1 504 ? -5.682  14.437  25.944  1.00 81.52 504 A 1 
ATOM 4001 C CZ  . TYR A 1 504 ? -5.460  15.802  25.681  1.00 83.82 504 A 1 
ATOM 4002 O OH  . TYR A 1 504 ? -6.469  16.698  25.839  1.00 81.19 504 A 1 
ATOM 4003 N N   . LYS A 1 505 ? -3.531  10.291  23.823  1.00 88.95 505 A 1 
ATOM 4004 C CA  . LYS A 1 505 ? -4.719  9.440   23.708  1.00 89.21 505 A 1 
ATOM 4005 C C   . LYS A 1 505 ? -4.932  8.646   24.986  1.00 90.94 505 A 1 
ATOM 4006 O O   . LYS A 1 505 ? -3.974  8.173   25.595  1.00 90.54 505 A 1 
ATOM 4007 C CB  . LYS A 1 505 ? -4.603  8.503   22.503  1.00 87.54 505 A 1 
ATOM 4008 C CG  . LYS A 1 505 ? -4.589  9.283   21.189  1.00 84.03 505 A 1 
ATOM 4009 C CD  . LYS A 1 505 ? -4.640  8.323   20.005  1.00 80.84 505 A 1 
ATOM 4010 C CE  . LYS A 1 505 ? -4.738  9.156   18.730  1.00 74.61 505 A 1 
ATOM 4011 N NZ  . LYS A 1 505 ? -5.069  8.290   17.584  1.00 67.85 505 A 1 
ATOM 4012 N N   . PHE A 1 506 ? -6.188  8.498   25.367  1.00 89.44 506 A 1 
ATOM 4013 C CA  . PHE A 1 506 ? -6.590  7.650   26.482  1.00 89.00 506 A 1 
ATOM 4014 C C   . PHE A 1 506 ? -7.233  6.377   25.946  1.00 88.87 506 A 1 
ATOM 4015 O O   . PHE A 1 506 ? -8.075  6.448   25.055  1.00 86.96 506 A 1 
ATOM 4016 C CB  . PHE A 1 506 ? -7.547  8.407   27.405  1.00 89.23 506 A 1 
ATOM 4017 C CG  . PHE A 1 506 ? -6.913  9.573   28.136  1.00 89.51 506 A 1 
ATOM 4018 C CD1 . PHE A 1 506 ? -6.235  9.357   29.348  1.00 83.96 506 A 1 
ATOM 4019 C CD2 . PHE A 1 506 ? -7.010  10.876  27.616  1.00 84.79 506 A 1 
ATOM 4020 C CE1 . PHE A 1 506 ? -5.665  10.437  30.043  1.00 83.79 506 A 1 
ATOM 4021 C CE2 . PHE A 1 506 ? -6.437  11.956  28.306  1.00 83.93 506 A 1 
ATOM 4022 C CZ  . PHE A 1 506 ? -5.767  11.741  29.523  1.00 87.64 506 A 1 
ATOM 4023 N N   . TYR A 1 507 ? -6.875  5.236   26.523  1.00 89.34 507 A 1 
ATOM 4024 C CA  . TYR A 1 507 ? -7.506  3.956   26.217  1.00 88.89 507 A 1 
ATOM 4025 C C   . TYR A 1 507 ? -8.045  3.306   27.488  1.00 89.71 507 A 1 
ATOM 4026 O O   . TYR A 1 507 ? -7.424  3.395   28.551  1.00 88.25 507 A 1 
ATOM 4027 C CB  . TYR A 1 507 ? -6.534  3.030   25.480  1.00 88.03 507 A 1 
ATOM 4028 C CG  . TYR A 1 507 ? -6.017  3.570   24.165  1.00 86.88 507 A 1 
ATOM 4029 C CD1 . TYR A 1 507 ? -6.691  3.272   22.965  1.00 79.94 507 A 1 
ATOM 4030 C CD2 . TYR A 1 507 ? -4.861  4.371   24.136  1.00 80.31 507 A 1 
ATOM 4031 C CE1 . TYR A 1 507 ? -6.209  3.765   21.740  1.00 78.42 507 A 1 
ATOM 4032 C CE2 . TYR A 1 507 ? -4.378  4.873   22.913  1.00 78.81 507 A 1 
ATOM 4033 C CZ  . TYR A 1 507 ? -5.051  4.566   21.709  1.00 83.37 507 A 1 
ATOM 4034 O OH  . TYR A 1 507 ? -4.582  5.050   20.530  1.00 80.59 507 A 1 
ATOM 4035 N N   . ASP A 1 508 ? -9.201  2.647   27.377  1.00 86.45 508 A 1 
ATOM 4036 C CA  . ASP A 1 508 ? -9.787  1.857   28.458  1.00 84.43 508 A 1 
ATOM 4037 C C   . ASP A 1 508 ? -9.023  0.538   28.696  1.00 84.17 508 A 1 
ATOM 4038 O O   . ASP A 1 508 ? -7.967  0.269   28.110  1.00 82.06 508 A 1 
ATOM 4039 C CB  . ASP A 1 508 ? -11.304 1.677   28.216  1.00 81.83 508 A 1 
ATOM 4040 C CG  . ASP A 1 508 ? -11.678 0.805   27.013  1.00 77.50 508 A 1 
ATOM 4041 O OD1 . ASP A 1 508 ? -10.802 0.079   26.512  1.00 71.01 508 A 1 
ATOM 4042 O OD2 . ASP A 1 508 ? -12.846 0.871   26.568  1.00 72.00 508 A 1 
ATOM 4043 N N   . ALA A 1 509 ? -9.530  -0.285  29.613  1.00 84.96 509 A 1 
ATOM 4044 C CA  . ALA A 1 509 ? -8.919  -1.571  29.940  1.00 83.07 509 A 1 
ATOM 4045 C C   . ALA A 1 509 ? -9.022  -2.603  28.804  1.00 82.59 509 A 1 
ATOM 4046 O O   . ALA A 1 509 ? -8.239  -3.557  28.789  1.00 77.47 509 A 1 
ATOM 4047 C CB  . ALA A 1 509 ? -9.581  -2.095  31.222  1.00 81.82 509 A 1 
ATOM 4048 N N   . GLU A 1 510 ? -9.971  -2.411  27.902  1.00 82.08 510 A 1 
ATOM 4049 C CA  . GLU A 1 510 ? -10.301 -3.224  26.743  1.00 80.29 510 A 1 
ATOM 4050 C C   . GLU A 1 510 ? -9.552  -2.763  25.478  1.00 80.51 510 A 1 
ATOM 4051 O O   . GLU A 1 510 ? -9.592  -3.446  24.458  1.00 76.08 510 A 1 
ATOM 4052 C CB  . GLU A 1 510 ? -11.831 -3.210  26.547  1.00 77.92 510 A 1 
ATOM 4053 C CG  . GLU A 1 510 ? -12.652 -3.847  27.695  1.00 71.91 510 A 1 
ATOM 4054 C CD  . GLU A 1 510 ? -12.688 -3.070  29.028  1.00 64.81 510 A 1 
ATOM 4055 O OE1 . GLU A 1 510 ? -12.834 -3.740  30.083  1.00 58.35 510 A 1 
ATOM 4056 O OE2 . GLU A 1 510 ? -12.511 -1.833  29.037  1.00 56.97 510 A 1 
ATOM 4057 N N   . GLY A 1 511 ? -8.824  -1.634  25.552  1.00 82.23 511 A 1 
ATOM 4058 C CA  . GLY A 1 511 ? -8.036  -1.077  24.455  1.00 80.38 511 A 1 
ATOM 4059 C C   . GLY A 1 511 ? -8.818  -0.154  23.515  1.00 81.44 511 A 1 
ATOM 4060 O O   . GLY A 1 511 ? -8.315  0.182   22.441  1.00 77.94 511 A 1 
ATOM 4061 N N   . ASN A 1 512 ? -10.022 0.288   23.883  1.00 79.60 512 A 1 
ATOM 4062 C CA  . ASN A 1 512 ? -10.781 1.257   23.095  1.00 80.58 512 A 1 
ATOM 4063 C C   . ASN A 1 512 ? -10.337 2.684   23.430  1.00 83.36 512 A 1 
ATOM 4064 O O   . ASN A 1 512 ? -10.139 3.033   24.591  1.00 81.98 512 A 1 
ATOM 4065 C CB  . ASN A 1 512 ? -12.292 1.107   23.317  1.00 78.39 512 A 1 
ATOM 4066 C CG  . ASN A 1 512 ? -12.785 -0.312  23.185  1.00 74.02 512 A 1 
ATOM 4067 O OD1 . ASN A 1 512 ? -12.770 -0.899  22.115  1.00 68.50 512 A 1 
ATOM 4068 N ND2 . ASN A 1 512 ? -13.250 -0.880  24.275  1.00 66.74 512 A 1 
ATOM 4069 N N   . GLU A 1 513 ? -10.229 3.526   22.407  1.00 77.73 513 A 1 
ATOM 4070 C CA  . GLU A 1 513 ? -9.898  4.944   22.580  1.00 78.31 513 A 1 
ATOM 4071 C C   . GLU A 1 513 ? -11.050 5.688   23.263  1.00 78.31 513 A 1 
ATOM 4072 O O   . GLU A 1 513 ? -12.191 5.675   22.799  1.00 76.06 513 A 1 
ATOM 4073 C CB  . GLU A 1 513 ? -9.521  5.553   21.215  1.00 77.45 513 A 1 
ATOM 4074 C CG  . GLU A 1 513 ? -8.961  6.981   21.307  1.00 72.83 513 A 1 
ATOM 4075 C CD  . GLU A 1 513 ? -8.444  7.531   19.956  1.00 74.04 513 A 1 
ATOM 4076 O OE1 . GLU A 1 513 ? -8.150  8.746   19.883  1.00 65.46 513 A 1 
ATOM 4077 O OE2 . GLU A 1 513 ? -8.258  6.756   18.985  1.00 67.95 513 A 1 
ATOM 4078 N N   . ILE A 1 514 ? -10.737 6.370   24.371  1.00 81.76 514 A 1 
ATOM 4079 C CA  . ILE A 1 514 ? -11.679 7.205   25.110  1.00 79.91 514 A 1 
ATOM 4080 C C   . ILE A 1 514 ? -11.638 8.607   24.497  1.00 78.66 514 A 1 
ATOM 4081 O O   . ILE A 1 514 ? -10.682 9.362   24.685  1.00 74.51 514 A 1 
ATOM 4082 C CB  . ILE A 1 514 ? -11.370 7.217   26.625  1.00 80.05 514 A 1 
ATOM 4083 C CG1 . ILE A 1 514 ? -11.288 5.793   27.224  1.00 76.82 514 A 1 
ATOM 4084 C CG2 . ILE A 1 514 ? -12.446 8.044   27.357  1.00 75.50 514 A 1 
ATOM 4085 C CD1 . ILE A 1 514 ? -10.792 5.767   28.679  1.00 71.19 514 A 1 
ATOM 4086 N N   . GLY A 1 515 ? -12.696 8.971   23.771  1.00 75.87 515 A 1 
ATOM 4087 C CA  . GLY A 1 515 ? -12.850 10.285  23.158  1.00 72.78 515 A 1 
ATOM 4088 C C   . GLY A 1 515 ? -13.073 11.386  24.197  1.00 72.90 515 A 1 
ATOM 4089 O O   . GLY A 1 515 ? -14.202 11.667  24.574  1.00 67.51 515 A 1 
ATOM 4090 N N   . MET A 1 516 ? -11.994 12.039  24.624  1.00 71.74 516 A 1 
ATOM 4091 C CA  . MET A 1 516 ? -12.059 13.241  25.462  1.00 68.94 516 A 1 
ATOM 4092 C C   . MET A 1 516 ? -12.114 14.485  24.570  1.00 66.25 516 A 1 
ATOM 4093 O O   . MET A 1 516 ? -11.116 15.195  24.432  1.00 59.48 516 A 1 
ATOM 4094 C CB  . MET A 1 516 ? -10.880 13.268  26.450  1.00 65.31 516 A 1 
ATOM 4095 C CG  . MET A 1 516 ? -10.963 12.141  27.481  1.00 63.26 516 A 1 
ATOM 4096 S SD  . MET A 1 516 ? -12.339 12.280  28.662  1.00 60.11 516 A 1 
ATOM 4097 C CE  . MET A 1 516 ? -11.672 13.501  29.819  1.00 53.72 516 A 1 
ATOM 4098 N N   . GLN A 1 517 ? -13.266 14.742  23.940  1.00 47.32 517 A 1 
ATOM 4099 C CA  . GLN A 1 517 ? -13.469 15.981  23.180  1.00 46.85 517 A 1 
ATOM 4100 C C   . GLN A 1 517 ? -13.218 17.190  24.096  1.00 47.71 517 A 1 
ATOM 4101 O O   . GLN A 1 517 ? -13.660 17.219  25.248  1.00 44.61 517 A 1 
ATOM 4102 C CB  . GLN A 1 517 ? -14.870 16.029  22.543  1.00 41.17 517 A 1 
ATOM 4103 C CG  . GLN A 1 517 ? -14.979 15.086  21.327  1.00 37.14 517 A 1 
ATOM 4104 C CD  . GLN A 1 517 ? -16.328 15.160  20.614  1.00 33.09 517 A 1 
ATOM 4105 O OE1 . GLN A 1 517 ? -17.319 15.659  21.115  1.00 31.56 517 A 1 
ATOM 4106 N NE2 . GLN A 1 517 ? -16.430 14.641  19.409  1.00 30.23 517 A 1 
ATOM 4107 N N   . GLU A 1 518 ? -12.453 18.158  23.604  1.00 48.66 518 A 1 
ATOM 4108 C CA  . GLU A 1 518 ? -12.309 19.433  24.298  1.00 48.57 518 A 1 
ATOM 4109 C C   . GLU A 1 518 ? -13.667 20.147  24.230  1.00 47.96 518 A 1 
ATOM 4110 O O   . GLU A 1 518 ? -14.059 20.629  23.176  1.00 44.93 518 A 1 
ATOM 4111 C CB  . GLU A 1 518 ? -11.171 20.291  23.695  1.00 45.47 518 A 1 
ATOM 4112 C CG  . GLU A 1 518 ? -9.758  19.714  23.937  1.00 40.69 518 A 1 
ATOM 4113 C CD  . GLU A 1 518 ? -8.601  20.680  23.589  1.00 36.92 518 A 1 
ATOM 4114 O OE1 . GLU A 1 518 ? -7.471  20.469  24.103  1.00 34.68 518 A 1 
ATOM 4115 O OE2 . GLU A 1 518 ? -8.791  21.685  22.872  1.00 33.92 518 A 1 
ATOM 4116 N N   . GLU A 1 519 ? -14.375 20.261  25.350  1.00 35.78 519 A 1 
ATOM 4117 C CA  . GLU A 1 519 ? -15.617 21.058  25.473  1.00 35.51 519 A 1 
ATOM 4118 C C   . GLU A 1 519 ? -15.403 22.561  25.159  1.00 36.33 519 A 1 
ATOM 4119 O O   . GLU A 1 519 ? -16.361 23.326  25.136  1.00 34.16 519 A 1 
ATOM 4120 C CB  . GLU A 1 519 ? -16.230 20.868  26.879  1.00 31.84 519 A 1 
ATOM 4121 C CG  . GLU A 1 519 ? -16.924 19.509  27.076  1.00 27.57 519 A 1 
ATOM 4122 C CD  . GLU A 1 519 ? -17.531 19.324  28.484  1.00 25.25 519 A 1 
ATOM 4123 O OE1 . GLU A 1 519 ? -18.496 18.542  28.613  1.00 22.08 519 A 1 
ATOM 4124 O OE2 . GLU A 1 519 ? -16.981 19.906  29.451  1.00 23.66 519 A 1 
ATOM 4125 N N   . ASN A 1 520 ? -14.169 22.981  24.857  1.00 35.34 520 A 1 
ATOM 4126 C CA  . ASN A 1 520 ? -13.792 24.368  24.554  1.00 36.93 520 A 1 
ATOM 4127 C C   . ASN A 1 520 ? -13.352 24.620  23.100  1.00 37.34 520 A 1 
ATOM 4128 O O   . ASN A 1 520 ? -12.772 25.670  22.822  1.00 35.83 520 A 1 
ATOM 4129 C CB  . ASN A 1 520 ? -12.761 24.841  25.590  1.00 34.63 520 A 1 
ATOM 4130 C CG  . ASN A 1 520 ? -13.372 25.153  26.946  1.00 31.48 520 A 1 
ATOM 4131 O OD1 . ASN A 1 520 ? -14.548 25.409  27.109  1.00 28.94 520 A 1 
ATOM 4132 N ND2 . ASN A 1 520 ? -12.568 25.197  27.977  1.00 27.52 520 A 1 
ATOM 4133 N N   . GLU A 1 521 ? -13.648 23.743  22.149  1.00 28.97 521 A 1 
ATOM 4134 C CA  . GLU A 1 521 ? -13.591 24.093  20.716  1.00 29.64 521 A 1 
ATOM 4135 C C   . GLU A 1 521 ? -14.909 24.737  20.245  1.00 29.55 521 A 1 
ATOM 4136 O O   . GLU A 1 521 ? -15.547 24.323  19.281  1.00 28.13 521 A 1 
ATOM 4137 C CB  . GLU A 1 521 ? -13.114 22.931  19.832  1.00 28.11 521 A 1 
ATOM 4138 C CG  . GLU A 1 521 ? -11.614 22.662  20.032  1.00 25.99 521 A 1 
ATOM 4139 C CD  . GLU A 1 521 ? -11.017 21.724  18.975  1.00 24.01 521 A 1 
ATOM 4140 O OE1 . GLU A 1 521 ? -9.761  21.684  18.901  1.00 21.12 521 A 1 
ATOM 4141 O OE2 . GLU A 1 521 ? -11.793 21.076  18.230  1.00 22.74 521 A 1 
ATOM 4142 N N   . LEU A 1 522 ? -15.324 25.807  20.910  1.00 25.37 522 A 1 
ATOM 4143 C CA  . LEU A 1 522 ? -16.100 26.835  20.236  1.00 25.58 522 A 1 
ATOM 4144 C C   . LEU A 1 522 ? -15.169 27.443  19.185  1.00 25.82 522 A 1 
ATOM 4145 O O   . LEU A 1 522 ? -14.315 28.273  19.495  1.00 24.63 522 A 1 
ATOM 4146 C CB  . LEU A 1 522 ? -16.617 27.874  21.252  1.00 22.77 522 A 1 
ATOM 4147 C CG  . LEU A 1 522 ? -17.956 27.466  21.896  1.00 20.92 522 A 1 
ATOM 4148 C CD1 . LEU A 1 522 ? -18.144 28.193  23.226  1.00 18.80 522 A 1 
ATOM 4149 C CD2 . LEU A 1 522 ? -19.137 27.829  20.991  1.00 19.38 522 A 1 
ATOM 4150 N N   . HIS A 1 523 ? -15.329 27.016  17.932  1.00 27.21 523 A 1 
ATOM 4151 C CA  . HIS A 1 523 ? -14.854 27.744  16.766  1.00 29.18 523 A 1 
ATOM 4152 C C   . HIS A 1 523 ? -15.361 29.189  16.875  1.00 29.57 523 A 1 
ATOM 4153 O O   . HIS A 1 523 ? -16.495 29.493  16.506  1.00 27.81 523 A 1 
ATOM 4154 C CB  . HIS A 1 523 ? -15.370 27.082  15.477  1.00 26.67 523 A 1 
ATOM 4155 C CG  . HIS A 1 523 ? -14.537 25.930  14.983  1.00 24.55 523 A 1 
ATOM 4156 N ND1 . HIS A 1 523 ? -13.286 26.022  14.425  1.00 21.80 523 A 1 
ATOM 4157 C CD2 . HIS A 1 523 ? -14.899 24.612  14.939  1.00 20.06 523 A 1 
ATOM 4158 C CE1 . HIS A 1 523 ? -12.903 24.791  14.051  1.00 19.24 523 A 1 
ATOM 4159 N NE2 . HIS A 1 523 ? -13.861 23.900  14.335  1.00 19.51 523 A 1 
ATOM 4160 N N   . LEU A 1 524 ? -14.518 30.082  17.401  1.00 24.41 524 A 1 
ATOM 4161 C CA  . LEU A 1 524 ? -14.714 31.505  17.188  1.00 25.96 524 A 1 
ATOM 4162 C C   . LEU A 1 524 ? -14.702 31.707  15.670  1.00 26.13 524 A 1 
ATOM 4163 O O   . LEU A 1 524 ? -13.741 31.285  15.018  1.00 24.99 524 A 1 
ATOM 4164 C CB  . LEU A 1 524 ? -13.597 32.302  17.887  1.00 23.94 524 A 1 
ATOM 4165 C CG  . LEU A 1 524 ? -13.863 32.504  19.391  1.00 21.99 524 A 1 
ATOM 4166 C CD1 . LEU A 1 524 ? -12.553 32.804  20.121  1.00 19.14 524 A 1 
ATOM 4167 C CD2 . LEU A 1 524 ? -14.823 33.672  19.631  1.00 20.35 524 A 1 
ATOM 4168 N N   . PRO A 1 525 ? -15.754 32.281  15.073  1.00 24.57 525 A 1 
ATOM 4169 C CA  . PRO A 1 525 ? -15.754 32.555  13.652  1.00 26.60 525 A 1 
ATOM 4170 C C   . PRO A 1 525 ? -14.537 33.425  13.353  1.00 27.30 525 A 1 
ATOM 4171 O O   . PRO A 1 525 ? -14.310 34.435  14.021  1.00 26.47 525 A 1 
ATOM 4172 C CB  . PRO A 1 525 ? -17.090 33.240  13.346  1.00 24.40 525 A 1 
ATOM 4173 C CG  . PRO A 1 525 ? -17.518 33.816  14.691  1.00 24.89 525 A 1 
ATOM 4174 C CD  . PRO A 1 525 ? -16.926 32.848  15.709  1.00 27.51 525 A 1 
ATOM 4175 N N   . VAL A 1 526 ? -13.725 32.997  12.374  1.00 25.08 526 A 1 
ATOM 4176 C CA  . VAL A 1 526 ? -12.581 33.754  11.867  1.00 27.84 526 A 1 
ATOM 4177 C C   . VAL A 1 526 ? -13.085 35.162  11.571  1.00 28.03 526 A 1 
ATOM 4178 O O   . VAL A 1 526 ? -13.871 35.363  10.647  1.00 26.74 526 A 1 
ATOM 4179 C CB  . VAL A 1 526 ? -12.002 33.083  10.604  1.00 26.01 526 A 1 
ATOM 4180 C CG1 . VAL A 1 526 ? -10.833 33.883  10.013  1.00 23.43 526 A 1 
ATOM 4181 C CG2 . VAL A 1 526 ? -11.498 31.668  10.922  1.00 23.11 526 A 1 
ATOM 4182 N N   . ALA A 1 527 ? -12.688 36.123  12.404  1.00 24.56 527 A 1 
ATOM 4183 C CA  . ALA A 1 527 ? -12.995 37.519  12.173  1.00 28.41 527 A 1 
ATOM 4184 C C   . ALA A 1 527 ? -12.432 37.869  10.797  1.00 28.65 527 A 1 
ATOM 4185 O O   . ALA A 1 527 ? -11.222 37.792  10.569  1.00 27.46 527 A 1 
ATOM 4186 C CB  . ALA A 1 527 ? -12.406 38.372  13.301  1.00 26.56 527 A 1 
ATOM 4187 N N   . ALA A 1 528 ? -13.325 38.189  9.867   1.00 24.22 528 A 1 
ATOM 4188 C CA  . ALA A 1 528 ? -12.972 38.613  8.528   1.00 28.03 528 A 1 
ATOM 4189 C C   . ALA A 1 528 ? -11.906 39.708  8.633   1.00 28.20 528 A 1 
ATOM 4190 O O   . ALA A 1 528 ? -12.105 40.727  9.291   1.00 27.26 528 A 1 
ATOM 4191 C CB  . ALA A 1 528 ? -14.240 39.094  7.818   1.00 26.04 528 A 1 
ATOM 4192 N N   . THR A 1 529 ? -10.759 39.474  7.991   1.00 24.19 529 A 1 
ATOM 4193 C CA  . THR A 1 529 ? -9.711  40.480  7.829   1.00 29.96 529 A 1 
ATOM 4194 C C   . THR A 1 529 ? -10.343 41.766  7.288   1.00 30.06 529 A 1 
ATOM 4195 O O   . THR A 1 529 ? -11.038 41.711  6.268   1.00 28.22 529 A 1 
ATOM 4196 C CB  . THR A 1 529 ? -8.616  40.000  6.865   1.00 27.98 529 A 1 
ATOM 4197 O OG1 . THR A 1 529 ? -9.096  39.026  5.968   1.00 25.50 529 A 1 
ATOM 4198 C CG2 . THR A 1 529 ? -7.449  39.370  7.615   1.00 25.01 529 A 1 
ATOM 4199 N N   . PRO A 1 530 ? -10.146 42.919  7.940   1.00 26.85 530 A 1 
ATOM 4200 C CA  . PRO A 1 530 ? -10.741 44.152  7.454   1.00 30.44 530 A 1 
ATOM 4201 C C   . PRO A 1 530 ? -10.162 44.472  6.075   1.00 30.27 530 A 1 
ATOM 4202 O O   . PRO A 1 530 ? -8.949  44.590  5.898   1.00 29.59 530 A 1 
ATOM 4203 C CB  . PRO A 1 530 ? -10.453 45.216  8.516   1.00 28.91 530 A 1 
ATOM 4204 C CG  . PRO A 1 530 ? -9.239  44.669  9.262   1.00 30.01 530 A 1 
ATOM 4205 C CD  . PRO A 1 530 ? -9.389  43.156  9.156   1.00 33.13 530 A 1 
ATOM 4206 N N   . ALA A 1 531 ? -11.042 44.609  5.093   1.00 27.83 531 A 1 
ATOM 4207 C CA  . ALA A 1 531 ? -10.697 45.001  3.741   1.00 34.40 531 A 1 
ATOM 4208 C C   . ALA A 1 531 ? -9.848  46.285  3.775   1.00 34.29 531 A 1 
ATOM 4209 O O   . ALA A 1 531 ? -10.243 47.297  4.360   1.00 33.87 531 A 1 
ATOM 4210 C CB  . ALA A 1 531 ? -11.992 45.180  2.937   1.00 33.01 531 A 1 
ATOM 4211 N N   . LYS A 1 532 ? -8.666  46.240  3.139   1.00 27.33 532 A 1 
ATOM 4212 C CA  . LYS A 1 532 ? -7.811  47.417  2.934   1.00 35.71 532 A 1 
ATOM 4213 C C   . LYS A 1 532 ? -8.647  48.522  2.278   1.00 35.02 532 A 1 
ATOM 4214 O O   . LYS A 1 532 ? -9.074  48.375  1.136   1.00 33.89 532 A 1 
ATOM 4215 C CB  . LYS A 1 532 ? -6.596  47.068  2.056   1.00 34.85 532 A 1 
ATOM 4216 C CG  . LYS A 1 532 ? -5.413  46.483  2.845   1.00 32.14 532 A 1 
ATOM 4217 C CD  . LYS A 1 532 ? -4.257  46.108  1.902   1.00 29.32 532 A 1 
ATOM 4218 C CE  . LYS A 1 532 ? -3.032  45.635  2.694   1.00 25.85 532 A 1 
ATOM 4219 N NZ  . LYS A 1 532 ? -1.954  45.117  1.807   1.00 23.53 532 A 1 
ATOM 4220 N N   . LYS A 1 533 ? -8.834  49.632  2.991   1.00 30.11 533 A 1 
ATOM 4221 C CA  . LYS A 1 533 ? -9.428  50.850  2.420   1.00 37.46 533 A 1 
ATOM 4222 C C   . LYS A 1 533 ? -8.597  51.295  1.207   1.00 36.04 533 A 1 
ATOM 4223 O O   . LYS A 1 533 ? -7.372  51.376  1.332   1.00 34.99 533 A 1 
ATOM 4224 C CB  . LYS A 1 533 ? -9.484  51.981  3.465   1.00 36.78 533 A 1 
ATOM 4225 C CG  . LYS A 1 533 ? -10.617 51.806  4.489   1.00 34.10 533 A 1 
ATOM 4226 C CD  . LYS A 1 533 ? -10.636 52.959  5.508   1.00 31.48 533 A 1 
ATOM 4227 C CE  . LYS A 1 533 ? -11.817 52.795  6.474   1.00 27.93 533 A 1 
ATOM 4228 N NZ  . LYS A 1 533 ? -11.828 53.830  7.541   1.00 25.02 533 A 1 
ATOM 4229 N N   . PRO A 1 534 ? -9.221  51.640  0.060   1.00 27.58 534 A 1 
ATOM 4230 C CA  . PRO A 1 534 ? -8.497  52.211  -1.066  1.00 34.40 534 A 1 
ATOM 4231 C C   . PRO A 1 534 ? -7.951  53.596  -0.683  1.00 34.69 534 A 1 
ATOM 4232 O O   . PRO A 1 534 ? -8.643  54.410  -0.063  1.00 34.38 534 A 1 
ATOM 4233 C CB  . PRO A 1 534 ? -9.485  52.234  -2.236  1.00 33.16 534 A 1 
ATOM 4234 C CG  . PRO A 1 534 ? -10.854 52.293  -1.548  1.00 34.53 534 A 1 
ATOM 4235 C CD  . PRO A 1 534 ? -10.642 51.556  -0.224  1.00 39.11 534 A 1 
ATOM 4236 N N   . ARG A 1 535 ? -6.677  53.846  -1.025  1.00 28.71 535 A 1 
ATOM 4237 C CA  . ARG A 1 535 ? -6.019  55.148  -0.858  1.00 40.47 535 A 1 
ATOM 4238 C C   . ARG A 1 535 ? -6.799  56.207  -1.649  1.00 38.78 535 A 1 
ATOM 4239 O O   . ARG A 1 535 ? -7.006  56.043  -2.848  1.00 37.57 535 A 1 
ATOM 4240 C CB  . ARG A 1 535 ? -4.555  55.080  -1.331  1.00 40.11 535 A 1 
ATOM 4241 C CG  . ARG A 1 535 ? -3.615  54.412  -0.310  1.00 37.34 535 A 1 
ATOM 4242 C CD  . ARG A 1 535 ? -2.175  54.355  -0.861  1.00 35.20 535 A 1 
ATOM 4243 N NE  . ARG A 1 535 ? -1.188  53.974  0.171   1.00 32.79 535 A 1 
ATOM 4244 C CZ  . ARG A 1 535 ? 0.113   53.792  -0.012  1.00 30.48 535 A 1 
ATOM 4245 N NH1 . ARG A 1 535 ? 0.664   53.857  -1.193  1.00 28.83 535 A 1 
ATOM 4246 N NH2 . ARG A 1 535 ? 0.902   53.540  0.997   1.00 29.96 535 A 1 
ATOM 4247 N N   . ARG A 1 536 ? -7.196  57.291  -0.966  1.00 31.64 536 A 1 
ATOM 4248 C CA  . ARG A 1 536 ? -7.738  58.503  -1.594  1.00 40.88 536 A 1 
ATOM 4249 C C   . ARG A 1 536 ? -6.703  59.063  -2.574  1.00 38.70 536 A 1 
ATOM 4250 O O   . ARG A 1 536 ? -5.642  59.519  -2.146  1.00 37.61 536 A 1 
ATOM 4251 C CB  . ARG A 1 536 ? -8.073  59.561  -0.522  1.00 40.41 536 A 1 
ATOM 4252 C CG  . ARG A 1 536 ? -9.471  59.403  0.090   1.00 38.77 536 A 1 
ATOM 4253 C CD  . ARG A 1 536 ? -9.695  60.489  1.154   1.00 36.73 536 A 1 
ATOM 4254 N NE  . ARG A 1 536 ? -11.100 60.562  1.596   1.00 35.16 536 A 1 
ATOM 4255 C CZ  . ARG A 1 536 ? -11.591 61.404  2.498   1.00 32.90 536 A 1 
ATOM 4256 N NH1 . ARG A 1 536 ? -10.831 62.234  3.159   1.00 31.71 536 A 1 
ATOM 4257 N NH2 . ARG A 1 536 ? -12.873 61.434  2.744   1.00 34.32 536 A 1 
ATOM 4258 N N   . GLY A 1 537 ? -7.015  59.005  -3.861  1.00 32.52 537 A 1 
ATOM 4259 C CA  . GLY A 1 537 ? -6.365  59.801  -4.897  1.00 41.47 537 A 1 
ATOM 4260 C C   . GLY A 1 537 ? -6.964  61.204  -4.917  1.00 41.15 537 A 1 
ATOM 4261 O O   . GLY A 1 537 ? -8.185  61.371  -4.899  1.00 37.29 537 A 1 
ATOM 4262 N N   . ASP A 1 538 ? -6.074  62.169  -4.913  1.00 28.55 538 A 1 
ATOM 4263 C CA  . ASP A 1 538 ? -6.313  63.604  -4.978  1.00 36.22 538 A 1 
ATOM 4264 C C   . ASP A 1 538 ? -6.938  63.976  -6.338  1.00 34.33 538 A 1 
ATOM 4265 O O   . ASP A 1 538 ? -6.367  63.683  -7.392  1.00 32.93 538 A 1 
ATOM 4266 C CB  . ASP A 1 538 ? -4.927  64.251  -4.757  1.00 35.05 538 A 1 
ATOM 4267 C CG  . ASP A 1 538 ? -4.934  65.639  -4.135  1.00 31.75 538 A 1 
ATOM 4268 O OD1 . ASP A 1 538 ? -6.037  66.188  -3.924  1.00 30.93 538 A 1 
ATOM 4269 O OD2 . ASP A 1 538 ? -3.815  66.124  -3.850  1.00 31.94 538 A 1 
ATOM 4270 N N   . SER A 1 539 ? -8.113  64.610  -6.334  1.00 26.18 539 A 1 
ATOM 4271 C CA  . SER A 1 539 ? -8.742  65.126  -7.556  1.00 37.62 539 A 1 
ATOM 4272 C C   . SER A 1 539 ? -9.222  66.561  -7.341  1.00 36.46 539 A 1 
ATOM 4273 O O   . SER A 1 539 ? -10.351 66.824  -6.936  1.00 34.35 539 A 1 
ATOM 4274 C CB  . SER A 1 539 ? -9.839  64.188  -8.093  1.00 36.52 539 A 1 
ATOM 4275 O OG  . SER A 1 539 ? -10.874 63.983  -7.156  1.00 33.70 539 A 1 
ATOM 4276 N N   . ARG A 1 540 ? -8.320  67.494  -7.636  1.00 21.63 540 A 1 
ATOM 4277 C CA  . ARG A 1 540 ? -8.692  68.868  -7.992  1.00 35.41 540 A 1 
ATOM 4278 C C   . ARG A 1 540 ? -8.785  68.974  -9.513  1.00 33.70 540 A 1 
ATOM 4279 O O   . ARG A 1 540 ? -7.749  68.989  -10.167 1.00 32.33 540 A 1 
ATOM 4280 C CB  . ARG A 1 540 ? -7.638  69.870  -7.472  1.00 34.74 540 A 1 
ATOM 4281 C CG  . ARG A 1 540 ? -7.751  70.201  -5.980  1.00 31.94 540 A 1 
ATOM 4282 C CD  . ARG A 1 540 ? -6.687  71.255  -5.618  1.00 30.93 540 A 1 
ATOM 4283 N NE  . ARG A 1 540 ? -6.797  71.703  -4.214  1.00 29.23 540 A 1 
ATOM 4284 C CZ  . ARG A 1 540 ? -6.032  72.608  -3.617  1.00 28.18 540 A 1 
ATOM 4285 N NH1 . ARG A 1 540 ? -5.051  73.203  -4.237  1.00 27.24 540 A 1 
ATOM 4286 N NH2 . ARG A 1 540 ? -6.234  72.933  -2.371  1.00 29.75 540 A 1 
ATOM 4287 N N   . ARG A 1 541 ? -9.984  69.129  -10.057 1.00 22.74 541 A 1 
ATOM 4288 C CA  . ARG A 1 541 ? -10.332 70.108  -11.118 1.00 32.51 541 A 1 
ATOM 4289 C C   . ARG A 1 541 ? -11.842 70.102  -11.395 1.00 30.02 541 A 1 
ATOM 4290 O O   . ARG A 1 541 ? -12.489 69.068  -11.324 1.00 28.72 541 A 1 
ATOM 4291 C CB  . ARG A 1 541 ? -9.505  69.913  -12.403 1.00 32.43 541 A 1 
ATOM 4292 C CG  . ARG A 1 541 ? -8.362  70.949  -12.465 1.00 30.18 541 A 1 
ATOM 4293 C CD  . ARG A 1 541 ? -7.346  70.637  -13.575 1.00 28.86 541 A 1 
ATOM 4294 N NE  . ARG A 1 541 ? -6.173  71.538  -13.504 1.00 27.69 541 A 1 
ATOM 4295 C CZ  . ARG A 1 541 ? -5.303  71.782  -14.476 1.00 25.56 541 A 1 
ATOM 4296 N NH1 . ARG A 1 541 ? -5.425  71.247  -15.656 1.00 24.89 541 A 1 
ATOM 4297 N NH2 . ARG A 1 541 ? -4.288  72.573  -14.278 1.00 26.88 541 A 1 
ATOM 4298 N N   . LYS A 1 542 ? -12.343 71.321  -11.592 1.00 23.30 542 A 1 
ATOM 4299 C CA  . LYS A 1 542 ? -13.739 71.781  -11.722 1.00 33.07 542 A 1 
ATOM 4300 C C   . LYS A 1 542 ? -14.401 71.383  -13.065 1.00 30.42 542 A 1 
ATOM 4301 O O   . LYS A 1 542 ? -13.684 70.948  -13.967 1.00 28.88 542 A 1 
ATOM 4302 C CB  . LYS A 1 542 ? -13.718 73.312  -11.527 1.00 31.83 542 A 1 
ATOM 4303 C CG  . LYS A 1 542 ? -14.032 73.752  -10.087 1.00 29.47 542 A 1 
ATOM 4304 C CD  . LYS A 1 542 ? -14.129 75.283  -10.016 1.00 26.88 542 A 1 
ATOM 4305 C CE  . LYS A 1 542 ? -14.551 75.757  -8.616  1.00 24.38 542 A 1 
ATOM 4306 N NZ  . LYS A 1 542 ? -14.702 77.233  -8.564  1.00 22.32 542 A 1 
ATOM 4307 N N   . PRO A 1 543 ? -15.728 71.536  -13.182 1.00 23.08 543 A 1 
ATOM 4308 C CA  . PRO A 1 543 ? -16.556 70.920  -14.215 1.00 28.62 543 A 1 
ATOM 4309 C C   . PRO A 1 543 ? -16.754 71.813  -15.453 1.00 28.29 543 A 1 
ATOM 4310 O O   . PRO A 1 543 ? -16.575 73.031  -15.382 1.00 27.12 543 A 1 
ATOM 4311 C CB  . PRO A 1 543 ? -17.887 70.663  -13.501 1.00 26.23 543 A 1 
ATOM 4312 C CG  . PRO A 1 543 ? -18.033 71.905  -12.617 1.00 27.60 543 A 1 
ATOM 4313 C CD  . PRO A 1 543 ? -16.593 72.241  -12.242 1.00 32.11 543 A 1 
ATOM 4314 N N   . GLY A 1 544 ? -17.164 71.184  -16.544 1.00 21.83 544 A 1 
ATOM 4315 C CA  . GLY A 1 544 ? -17.629 71.856  -17.752 1.00 30.97 544 A 1 
ATOM 4316 C C   . GLY A 1 544 ? -18.765 71.086  -18.417 1.00 30.60 544 A 1 
ATOM 4317 O O   . GLY A 1 544 ? -18.703 69.866  -18.507 1.00 27.95 544 A 1 
ATOM 4318 N N   . ASP A 1 545 ? -19.768 71.838  -18.798 1.00 19.99 545 A 1 
ATOM 4319 C CA  . ASP A 1 545 ? -21.065 71.484  -19.385 1.00 27.70 545 A 1 
ATOM 4320 C C   . ASP A 1 545 ? -21.060 70.567  -20.620 1.00 26.55 545 A 1 
ATOM 4321 O O   . ASP A 1 545 ? -20.115 70.569  -21.408 1.00 25.18 545 A 1 
ATOM 4322 C CB  . ASP A 1 545 ? -21.692 72.817  -19.839 1.00 26.35 545 A 1 
ATOM 4323 C CG  . ASP A 1 545 ? -22.285 73.623  -18.689 1.00 23.59 545 A 1 
ATOM 4324 O OD1 . ASP A 1 545 ? -23.087 73.018  -17.946 1.00 22.18 545 A 1 
ATOM 4325 O OD2 . ASP A 1 545 ? -21.917 74.810  -18.563 1.00 22.95 545 A 1 
ATOM 4326 N N   . GLY A 1 546 ? -22.216 69.966  -20.873 1.00 18.67 546 A 1 
ATOM 4327 C CA  . GLY A 1 546 ? -22.763 69.948  -22.238 1.00 28.02 546 A 1 
ATOM 4328 C C   . GLY A 1 546 ? -23.367 68.650  -22.774 1.00 28.19 546 A 1 
ATOM 4329 O O   . GLY A 1 546 ? -22.666 67.804  -23.307 1.00 25.99 546 A 1 
ATOM 4330 N N   . ASN A 1 547 ? -24.688 68.602  -22.746 1.00 15.99 547 A 1 
ATOM 4331 C CA  . ASN A 1 547 ? -25.602 68.063  -23.770 1.00 26.88 547 A 1 
ATOM 4332 C C   . ASN A 1 547 ? -25.597 66.565  -24.188 1.00 26.59 547 A 1 
ATOM 4333 O O   . ASN A 1 547 ? -24.706 66.040  -24.845 1.00 24.83 547 A 1 
ATOM 4334 C CB  . ASN A 1 547 ? -25.591 69.010  -24.992 1.00 25.35 547 A 1 
ATOM 4335 C CG  . ASN A 1 547 ? -26.579 70.160  -24.867 1.00 22.07 547 A 1 
ATOM 4336 O OD1 . ASN A 1 547 ? -27.420 70.216  -23.984 1.00 20.23 547 A 1 
ATOM 4337 N ND2 . ASN A 1 547 ? -26.536 71.106  -25.772 1.00 21.59 547 A 1 
ATOM 4338 N N   . ARG A 1 548 ? -26.773 65.965  -23.983 1.00 18.17 548 A 1 
ATOM 4339 C CA  . ARG A 1 548 ? -27.431 64.945  -24.846 1.00 26.29 548 A 1 
ATOM 4340 C C   . ARG A 1 548 ? -27.820 65.571  -26.213 1.00 24.77 548 A 1 
ATOM 4341 O O   . ARG A 1 548 ? -27.765 66.791  -26.300 1.00 23.77 548 A 1 
ATOM 4342 C CB  . ARG A 1 548 ? -28.738 64.528  -24.132 1.00 25.93 548 A 1 
ATOM 4343 C CG  . ARG A 1 548 ? -28.621 63.656  -22.883 1.00 23.78 548 A 1 
ATOM 4344 C CD  . ARG A 1 548 ? -30.045 63.348  -22.392 1.00 22.21 548 A 1 
ATOM 4345 N NE  . ARG A 1 548 ? -30.066 62.451  -21.226 1.00 20.86 548 A 1 
ATOM 4346 C CZ  . ARG A 1 548 ? -31.151 61.949  -20.645 1.00 19.96 548 A 1 
ATOM 4347 N NH1 . ARG A 1 548 ? -32.357 62.232  -21.062 1.00 19.56 548 A 1 
ATOM 4348 N NH2 . ARG A 1 548 ? -31.044 61.150  -19.622 1.00 20.49 548 A 1 
ATOM 4349 N N   . PRO A 1 549 ? -28.421 64.860  -27.186 1.00 19.84 549 A 1 
ATOM 4350 C CA  . PRO A 1 549 ? -28.648 63.413  -27.426 1.00 24.94 549 A 1 
ATOM 4351 C C   . PRO A 1 549 ? -28.346 62.996  -28.896 1.00 24.66 549 A 1 
ATOM 4352 O O   . PRO A 1 549 ? -27.972 63.831  -29.715 1.00 23.54 549 A 1 
ATOM 4353 C CB  . PRO A 1 549 ? -30.160 63.268  -27.180 1.00 22.73 549 A 1 
ATOM 4354 C CG  . PRO A 1 549 ? -30.743 64.608  -27.643 1.00 23.43 549 A 1 
ATOM 4355 C CD  . PRO A 1 549 ? -29.543 65.527  -27.854 1.00 27.05 549 A 1 
ATOM 4356 N N   . GLY A 1 550 ? -28.591 61.745  -29.276 1.00 18.66 550 A 1 
ATOM 4357 C CA  . GLY A 1 550 ? -28.778 61.448  -30.709 1.00 25.97 550 A 1 
ATOM 4358 C C   . GLY A 1 550 ? -28.728 59.978  -31.107 1.00 25.77 550 A 1 
ATOM 4359 O O   . GLY A 1 550 ? -27.691 59.335  -31.032 1.00 23.90 550 A 1 
ATOM 4360 N N   . GLN A 1 551 ? -29.860 59.489  -31.549 1.00 19.42 551 A 1 
ATOM 4361 C CA  . GLN A 1 551 ? -30.101 58.221  -32.246 1.00 23.83 551 A 1 
ATOM 4362 C C   . GLN A 1 551 ? -29.315 58.106  -33.565 1.00 23.04 551 A 1 
ATOM 4363 O O   . GLN A 1 551 ? -29.023 59.120  -34.188 1.00 22.17 551 A 1 
ATOM 4364 C CB  . GLN A 1 551 ? -31.600 58.201  -32.611 1.00 23.26 551 A 1 
ATOM 4365 C CG  . GLN A 1 551 ? -32.571 58.094  -31.427 1.00 22.31 551 A 1 
ATOM 4366 C CD  . GLN A 1 551 ? -34.009 58.441  -31.813 1.00 20.07 551 A 1 
ATOM 4367 O OE1 . GLN A 1 551 ? -34.273 59.168  -32.744 1.00 20.62 551 A 1 
ATOM 4368 N NE2 . GLN A 1 551 ? -34.992 57.966  -31.083 1.00 22.92 551 A 1 
ATOM 4369 N N   . GLY A 1 552 ? -29.110 56.879  -34.032 1.00 19.06 552 A 1 
ATOM 4370 C CA  . GLY A 1 552 ? -28.661 56.659  -35.411 1.00 25.75 552 A 1 
ATOM 4371 C C   . GLY A 1 552 ? -28.309 55.214  -35.739 1.00 25.47 552 A 1 
ATOM 4372 O O   . GLY A 1 552 ? -27.172 54.789  -35.605 1.00 23.91 552 A 1 
ATOM 4373 N N   . THR A 1 553 ? -29.296 54.474  -36.182 1.00 16.94 553 A 1 
ATOM 4374 C CA  . THR A 1 553 ? -29.214 53.252  -37.000 1.00 23.20 553 A 1 
ATOM 4375 C C   . THR A 1 553 ? -28.258 53.398  -38.193 1.00 22.82 553 A 1 
ATOM 4376 O O   . THR A 1 553 ? -28.302 54.429  -38.851 1.00 21.49 553 A 1 
ATOM 4377 C CB  . THR A 1 553 ? -30.608 53.051  -37.616 1.00 21.40 553 A 1 
ATOM 4378 O OG1 . THR A 1 553 ? -31.098 54.297  -38.090 1.00 19.60 553 A 1 
ATOM 4379 C CG2 . THR A 1 553 ? -31.632 52.541  -36.606 1.00 20.06 553 A 1 
ATOM 4380 N N   . THR A 1 554 ? -27.522 52.348  -38.564 1.00 15.12 554 A 1 
ATOM 4381 C CA  . THR A 1 554 ? -27.592 51.757  -39.925 1.00 22.71 554 A 1 
ATOM 4382 C C   . THR A 1 554 ? -26.724 50.497  -40.076 1.00 22.21 554 A 1 
ATOM 4383 O O   . THR A 1 554 ? -25.667 50.328  -39.487 1.00 20.65 554 A 1 
ATOM 4384 C CB  . THR A 1 554 ? -27.276 52.696  -41.114 1.00 20.83 554 A 1 
ATOM 4385 O OG1 . THR A 1 554 ? -26.474 53.781  -40.754 1.00 18.60 554 A 1 
ATOM 4386 C CG2 . THR A 1 554 ? -28.555 53.235  -41.745 1.00 18.61 554 A 1 
ATOM 4387 N N   . THR A 1 555 ? -27.251 49.637  -40.882 1.00 16.20 555 A 1 
ATOM 4388 C CA  . THR A 1 555 ? -26.806 48.360  -41.466 1.00 21.80 555 A 1 
ATOM 4389 C C   . THR A 1 555 ? -25.680 48.511  -42.498 1.00 21.44 555 A 1 
ATOM 4390 O O   . THR A 1 555 ? -25.628 49.538  -43.161 1.00 20.05 555 A 1 
ATOM 4391 C CB  . THR A 1 555 ? -28.024 47.853  -42.259 1.00 19.92 555 A 1 
ATOM 4392 O OG1 . THR A 1 555 ? -28.583 48.933  -43.001 1.00 17.86 555 A 1 
ATOM 4393 C CG2 . THR A 1 555 ? -29.140 47.328  -41.360 1.00 17.77 555 A 1 
ATOM 4394 N N   . ALA A 1 556 ? -24.916 47.430  -42.709 1.00 16.45 556 A 1 
ATOM 4395 C CA  . ALA A 1 556 ? -24.399 46.882  -43.990 1.00 23.19 556 A 1 
ATOM 4396 C C   . ALA A 1 556 ? -23.013 46.234  -43.745 1.00 22.56 556 A 1 
ATOM 4397 O O   . ALA A 1 556 ? -22.126 46.879  -43.211 1.00 21.46 556 A 1 
ATOM 4398 C CB  . ALA A 1 556 ? -24.334 47.930  -45.103 1.00 21.82 556 A 1 
ATOM 4399 N N   . SER A 1 557 ? -22.802 44.938  -43.829 1.00 18.29 557 A 1 
ATOM 4400 C CA  . SER A 1 557 ? -22.730 44.022  -44.991 1.00 24.05 557 A 1 
ATOM 4401 C C   . SER A 1 557 ? -21.346 43.945  -45.653 1.00 23.43 557 A 1 
ATOM 4402 O O   . SER A 1 557 ? -20.854 44.952  -46.141 1.00 22.57 557 A 1 
ATOM 4403 C CB  . SER A 1 557 ? -23.817 44.217  -46.059 1.00 23.22 557 A 1 
ATOM 4404 O OG  . SER A 1 557 ? -23.552 45.330  -46.875 1.00 20.80 557 A 1 
ATOM 4405 N N   . ALA A 1 558 ? -20.849 42.720  -45.791 1.00 14.36 558 A 1 
ATOM 4406 C CA  . ALA A 1 558 ? -19.899 42.237  -46.813 1.00 23.86 558 A 1 
ATOM 4407 C C   . ALA A 1 558 ? -18.431 42.731  -46.684 1.00 23.48 558 A 1 
ATOM 4408 O O   . ALA A 1 558 ? -18.185 43.826  -46.224 1.00 21.94 558 A 1 
ATOM 4409 C CB  . ALA A 1 558 ? -20.554 42.525  -48.175 1.00 22.28 558 A 1 
ATOM 4410 N N   . THR A 1 559 ? -17.358 42.030  -47.016 1.00 14.69 559 A 1 
ATOM 4411 C CA  . THR A 1 559 ? -17.032 40.726  -47.643 1.00 23.10 559 A 1 
ATOM 4412 C C   . THR A 1 559 ? -15.498 40.606  -47.589 1.00 22.57 559 A 1 
ATOM 4413 O O   . THR A 1 559 ? -14.834 41.635  -47.582 1.00 20.71 559 A 1 
ATOM 4414 C CB  . THR A 1 559 ? -17.367 40.697  -49.153 1.00 21.03 559 A 1 
ATOM 4415 O OG1 . THR A 1 559 ? -17.503 41.996  -49.689 1.00 18.84 559 A 1 
ATOM 4416 C CG2 . THR A 1 559 ? -18.624 39.897  -49.480 1.00 18.98 559 A 1 
ATOM 4417 N N   . GLY A 1 560 ? -14.923 39.413  -47.696 1.00 15.32 560 A 1 
ATOM 4418 C CA  . GLY A 1 560 ? -13.591 39.289  -48.325 1.00 25.29 560 A 1 
ATOM 4419 C C   . GLY A 1 560 ? -12.504 38.526  -47.563 1.00 25.11 560 A 1 
ATOM 4420 O O   . GLY A 1 560 ? -11.758 39.098  -46.797 1.00 22.72 560 A 1 
ATOM 4421 N N   . LYS A 1 561 ? -12.405 37.237  -47.863 1.00 11.91 561 A 1 
ATOM 4422 C CA  . LYS A 1 561 ? -11.211 36.405  -48.134 1.00 23.15 561 A 1 
ATOM 4423 C C   . LYS A 1 561 ? -9.819  37.081  -48.178 1.00 21.47 561 A 1 
ATOM 4424 O O   . LYS A 1 561 ? -9.644  38.015  -48.954 1.00 19.92 561 A 1 
ATOM 4425 C CB  . LYS A 1 561 ? -11.426 35.820  -49.548 1.00 22.63 561 A 1 
ATOM 4426 C CG  . LYS A 1 561 ? -12.470 34.702  -49.653 1.00 20.89 561 A 1 
ATOM 4427 C CD  . LYS A 1 561 ? -12.586 34.251  -51.118 1.00 19.78 561 A 1 
ATOM 4428 C CE  . LYS A 1 561 ? -13.454 32.995  -51.229 1.00 17.98 561 A 1 
ATOM 4429 N NZ  . LYS A 1 561 ? -13.557 32.512  -52.624 1.00 17.34 561 A 1 
ATOM 4430 N N   . LYS A 1 562 ? -8.821  36.415  -47.561 1.00 12.75 562 A 1 
ATOM 4431 C CA  . LYS A 1 562 ? -7.654  35.695  -48.156 1.00 22.55 562 A 1 
ATOM 4432 C C   . LYS A 1 562 ? -6.623  35.412  -47.048 1.00 21.13 562 A 1 
ATOM 4433 O O   . LYS A 1 562 ? -6.407  36.283  -46.214 1.00 19.80 562 A 1 
ATOM 4434 C CB  . LYS A 1 562 ? -7.012  36.472  -49.318 1.00 21.80 562 A 1 
ATOM 4435 C CG  . LYS A 1 562 ? -7.592  36.013  -50.665 1.00 19.58 562 A 1 
ATOM 4436 C CD  . LYS A 1 562 ? -6.847  36.648  -51.836 1.00 18.26 562 A 1 
ATOM 4437 C CE  . LYS A 1 562 ? -7.277  35.984  -53.145 1.00 16.43 562 A 1 
ATOM 4438 N NZ  . LYS A 1 562 ? -6.330  36.324  -54.230 1.00 15.92 562 A 1 
ATOM 4439 N N   . GLU A 1 563 ? -6.241  34.152  -46.845 1.00 12.37 563 A 1 
ATOM 4440 C CA  . GLU A 1 563 ? -5.022  33.481  -47.340 1.00 20.71 563 A 1 
ATOM 4441 C C   . GLU A 1 563 ? -3.730  34.021  -46.703 1.00 19.41 563 A 1 
ATOM 4442 O O   . GLU A 1 563 ? -3.230  35.049  -47.135 1.00 18.51 563 A 1 
ATOM 4443 C CB  . GLU A 1 563 ? -4.879  33.408  -48.875 1.00 20.46 563 A 1 
ATOM 4444 C CG  . GLU A 1 563 ? -5.688  32.263  -49.514 1.00 18.45 563 A 1 
ATOM 4445 C CD  . GLU A 1 563 ? -5.576  32.210  -51.047 1.00 17.32 563 A 1 
ATOM 4446 O OE1 . GLU A 1 563 ? -5.900  31.128  -51.600 1.00 16.65 563 A 1 
ATOM 4447 O OE2 . GLU A 1 563 ? -5.316  33.253  -51.690 1.00 20.60 563 A 1 
ATOM 4448 N N   . GLU A 1 564 ? -3.196  33.335  -45.672 1.00 9.16  564 A 1 
ATOM 4449 C CA  . GLU A 1 564 ? -1.961  32.523  -45.683 1.00 16.50 564 A 1 
ATOM 4450 C C   . GLU A 1 564 ? -1.975  31.537  -44.501 1.00 14.91 564 A 1 
ATOM 4451 O O   . GLU A 1 564 ? -2.434  31.940  -43.407 1.00 12.23 564 A 1 
ATOM 4452 C CB  . GLU A 1 564 ? -0.675  33.375  -45.734 1.00 16.93 564 A 1 
ATOM 4453 C CG  . GLU A 1 564 ? -0.060  33.324  -47.145 1.00 16.05 564 A 1 
ATOM 4454 C CD  . GLU A 1 564 ? 1.250   34.122  -47.303 1.00 15.84 564 A 1 
ATOM 4455 O OE1 . GLU A 1 564 ? 1.888   33.940  -48.373 1.00 16.32 564 A 1 
ATOM 4456 O OE2 . GLU A 1 564 ? 1.632   34.900  -46.406 1.00 20.99 564 A 1 
ATOM 4457 O OXT . GLU A 1 564 ? -1.584  30.378  -44.749 1.00 22.98 564 A 1 
#
