# 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_if00470
#
_entry.id if00470
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLN 3   
1 n GLY 4   
1 n PHE 5   
1 n LYS 6   
1 n ASN 7   
1 n ASP 8   
1 n HIS 9   
1 n ILE 10  
1 n LEU 11  
1 n CYS 12  
1 n HIS 13  
1 n PHE 14  
1 n ASP 15  
1 n HIS 16  
1 n VAL 17  
1 n LYS 18  
1 n ARG 19  
1 n LEU 20  
1 n PHE 21  
1 n PHE 22  
1 n ASN 23  
1 n LYS 24  
1 n THR 25  
1 n ARG 26  
1 n ARG 27  
1 n LEU 28  
1 n LEU 29  
1 n ILE 30  
1 n CYS 31  
1 n LEU 32  
1 n GLU 33  
1 n ILE 34  
1 n THR 35  
1 n TYR 36  
1 n MET 37  
1 n ILE 38  
1 n THR 39  
1 n LEU 40  
1 n LYS 41  
1 n PHE 42  
1 n GLY 43  
1 n LYS 44  
1 n PHE 45  
1 n ASP 46  
1 n PHE 47  
1 n PHE 48  
1 n ALA 49  
1 n GLU 50  
1 n ILE 51  
1 n TYR 52  
1 n SER 53  
1 n ARG 54  
1 n ASN 55  
1 n LEU 56  
1 n LEU 57  
1 n ARG 58  
1 n GLN 59  
1 n VAL 60  
1 n THR 61  
1 n VAL 62  
1 n MET 63  
1 n VAL 64  
1 n SER 65  
1 n THR 66  
1 n PRO 67  
1 n GLU 68  
1 n LEU 69  
1 n VAL 70  
1 n VAL 71  
1 n ASP 72  
1 n GLU 73  
1 n GLY 74  
1 n LYS 75  
1 n ILE 76  
1 n LYS 77  
1 n LYS 78  
1 n ALA 79  
1 n ILE 80  
1 n GLN 81  
1 n SER 82  
1 n GLY 83  
1 n LEU 84  
1 n PRO 85  
1 n LEU 86  
1 n THR 87  
1 n ILE 88  
1 n THR 89  
1 n THR 90  
1 n TYR 91  
1 n THR 92  
1 n LEU 93  
1 n PRO 94  
1 n LYS 95  
1 n GLU 96  
1 n ILE 97  
1 n GLU 98  
1 n ILE 99  
1 n TYR 100 
1 n ILE 101 
1 n GLU 102 
1 n GLN 103 
1 n VAL 104 
1 n ILE 105 
1 n ASP 106 
1 n ALA 107 
1 n PHE 108 
1 n LEU 109 
1 n LYS 110 
1 n GLN 111 
1 n MET 112 
1 n ASP 113 
1 n GLN 114 
1 n LEU 115 
1 n LYS 116 
1 n LEU 117 
1 n LYS 118 
1 n ASP 119 
1 n TYR 120 
1 n ILE 121 
1 n VAL 122 
1 n TYR 123 
1 n CYS 124 
1 n VAL 125 
1 n GLN 126 
1 n GLU 127 
1 n LEU 128 
1 n VAL 129 
1 n VAL 130 
1 n ASN 131 
1 n ALA 132 
1 n LYS 133 
1 n LYS 134 
1 n ALA 135 
1 n ASN 136 
1 n THR 137 
1 n LYS 138 
1 n ARG 139 
1 n VAL 140 
1 n PHE 141 
1 n PHE 142 
1 n ASP 143 
1 n GLU 144 
1 n CYS 145 
1 n GLY 146 
1 n LEU 147 
1 n ASP 148 
1 n ILE 149 
1 n ASN 150 
1 n ASN 151 
1 n GLU 152 
1 n ASP 153 
1 n ASP 154 
1 n TYR 155 
1 n GLN 156 
1 n LYS 157 
1 n GLY 158 
1 n MET 159 
1 n ALA 160 
1 n GLU 161 
1 n PHE 162 
1 n LYS 163 
1 n GLU 164 
1 n GLU 165 
1 n THR 166 
1 n LEU 167 
1 n GLY 168 
1 n ASN 169 
1 n ILE 170 
1 n ALA 171 
1 n HIS 172 
1 n TYR 173 
1 n LEU 174 
1 n GLN 175 
1 n LEU 176 
1 n GLN 177 
1 n LYS 178 
1 n GLU 179 
1 n ARG 180 
1 n GLY 181 
1 n LEU 182 
1 n PHE 183 
1 n ILE 184 
1 n LYS 185 
1 n VAL 186 
1 n ILE 187 
1 n LEU 188 
1 n GLN 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n ASN 193 
1 n ILE 194 
1 n ILE 195 
1 n ASN 196 
1 n ILE 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n ASN 201 
1 n ASN 202 
1 n VAL 203 
1 n THR 204 
1 n ALA 205 
1 n THR 206 
1 n LYS 207 
1 n MET 208 
1 n GLU 209 
1 n GLN 210 
1 n LEU 211 
1 n ARG 212 
1 n ILE 213 
1 n GLN 214 
1 n ASP 215 
1 n LYS 216 
1 n ILE 217 
1 n ALA 218 
1 n ARG 219 
1 n SER 220 
1 n ARG 221 
1 n GLN 222 
1 n TYR 223 
1 n ASP 224 
1 n ASN 225 
1 n LEU 226 
1 n GLU 227 
1 n ASP 228 
1 n ALA 229 
1 n LEU 230 
1 n SER 231 
1 n GLN 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n ASP 236 
1 n THR 237 
1 n GLU 238 
1 n GLY 239 
1 n ALA 240 
1 n GLY 241 
1 n LEU 242 
1 n MET 243 
1 n LEU 244 
1 n LYS 245 
1 n LYS 246 
1 n MET 247 
1 n GLY 248 
1 n LEU 249 
1 n ASP 250 
1 n ASP 251 
1 n ASN 252 
1 n ALA 253 
1 n PHE 254 
1 n THR 255 
1 n ILE 256 
1 n LYS 257 
1 n THR 258 
1 n THR 259 
1 n ASP 260 
1 n LYS 261 
1 n TYR 262 
1 n THR 263 
1 n ILE 264 
1 n ALA 265 
1 n SER 266 
1 n ILE 267 
1 n SER 268 
1 n ILE 269 
1 n PRO 270 
1 n LEU 271 
1 n ALA 272 
1 n GLU 273 
1 n THR 274 
1 n MET 275 
1 n LEU 276 
1 n GLU 277 
1 n ASN 278 
1 n ILE 279 
1 n SER 280 
1 n PHE 281 
1 n LEU 282 
1 n SER 283 
1 n GLU 284 
1 n LYS 285 
1 n ILE 286 
1 n VAL 287 
1 n GLU 288 
1 n ASN 289 
1 n ILE 290 
1 n ASN 291 
1 n SER 292 
1 n LEU 293 
1 n PRO 294 
1 n GLN 295 
1 n PHE 296 
1 n PRO 297 
1 n GLU 298 
1 n ASN 299 
1 n ILE 300 
1 n LEU 301 
1 n MET 302 
1 n VAL 303 
1 n GLN 304 
1 n LYS 305 
1 n LEU 306 
1 n ILE 307 
1 n ASN 308 
1 n ASP 309 
1 n PRO 310 
1 n SER 311 
1 n SER 312 
1 n ASP 313 
1 n MET 314 
1 n PRO 315 
1 n VAL 316 
1 n ILE 317 
1 n ALA 318 
1 n ARG 319 
1 n GLN 320 
1 n ILE 321 
1 n SER 322 
1 n MET 323 
1 n ASP 324 
1 n PRO 325 
1 n ALA 326 
1 n LEU 327 
1 n THR 328 
1 n ALA 329 
1 n ASP 330 
1 n LEU 331 
1 n LEU 332 
1 n LYS 333 
1 n ILE 334 
1 n VAL 335 
1 n ASN 336 
1 n SER 337 
1 n ALA 338 
1 n GLN 339 
1 n TYR 340 
1 n MET 341 
1 n LEU 342 
1 n SER 343 
1 n LYS 344 
1 n LYS 345 
1 n VAL 346 
1 n ASP 347 
1 n ASN 348 
1 n ILE 349 
1 n SER 350 
1 n GLU 351 
1 n ALA 352 
1 n VAL 353 
1 n LYS 354 
1 n MET 355 
1 n ILE 356 
1 n GLY 357 
1 n ILE 358 
1 n LYS 359 
1 n GLY 360 
1 n ILE 361 
1 n LYS 362 
1 n ASN 363 
1 n LEU 364 
1 n LEU 365 
1 n TYR 366 
1 n SER 367 
1 n TYR 368 
1 n GLY 369 
1 n THR 370 
1 n GLN 371 
1 n LYS 372 
1 n ILE 373 
1 n LEU 374 
1 n GLY 375 
1 n ASP 376 
1 n ASP 377 
1 n THR 378 
1 n VAL 379 
1 n ASP 380 
1 n LYS 381 
1 n LYS 382 
1 n ARG 383 
1 n LEU 384 
1 n TRP 385 
1 n ASP 386 
1 n HIS 387 
1 n SER 388 
1 n TYR 389 
1 n LYS 390 
1 n THR 391 
1 n ALA 392 
1 n PHE 393 
1 n TYR 394 
1 n ALA 395 
1 n TYR 396 
1 n ASN 397 
1 n LEU 398 
1 n ILE 399 
1 n LYS 400 
1 n ASN 401 
1 n PHE 402 
1 n LYS 403 
1 n ASN 404 
1 n ASP 405 
1 n ALA 406 
1 n SER 407 
1 n LEU 408 
1 n LEU 409 
1 n ASP 410 
1 n ASP 411 
1 n VAL 412 
1 n TYR 413 
1 n VAL 414 
1 n GLY 415 
1 n GLY 416 
1 n ILE 417 
1 n LEU 418 
1 n HIS 419 
1 n ASP 420 
1 n MET 421 
1 n GLY 422 
1 n LYS 423 
1 n ILE 424 
1 n ILE 425 
1 n PHE 426 
1 n ALA 427 
1 n ASN 428 
1 n VAL 429 
1 n HIS 430 
1 n PRO 431 
1 n ASP 432 
1 n LEU 433 
1 n LEU 434 
1 n GLY 435 
1 n LYS 436 
1 n ILE 437 
1 n ARG 438 
1 n ASP 439 
1 n PHE 440 
1 n SER 441 
1 n MET 442 
1 n GLU 443 
1 n ARG 444 
1 n ASN 445 
1 n LEU 446 
1 n PRO 447 
1 n PRO 448 
1 n SER 449 
1 n THR 450 
1 n PHE 451 
1 n GLU 452 
1 n ASP 453 
1 n LEU 454 
1 n SER 455 
1 n ALA 456 
1 n GLY 457 
1 n MET 458 
1 n ASN 459 
1 n HIS 460 
1 n ALA 461 
1 n GLU 462 
1 n LEU 463 
1 n GLY 464 
1 n ALA 465 
1 n LEU 466 
1 n ILE 467 
1 n ALA 468 
1 n GLU 469 
1 n LYS 470 
1 n TRP 471 
1 n ASN 472 
1 n PHE 473 
1 n PRO 474 
1 n GLU 475 
1 n ARG 476 
1 n LEU 477 
1 n VAL 478 
1 n ALA 479 
1 n ALA 480 
1 n ILE 481 
1 n ARG 482 
1 n PHE 483 
1 n HIS 484 
1 n HIS 485 
1 n ASP 486 
1 n PRO 487 
1 n GLU 488 
1 n ALA 489 
1 n ALA 490 
1 n PRO 491 
1 n GLU 492 
1 n ASP 493 
1 n CYS 494 
1 n LYS 495 
1 n ASP 496 
1 n LEU 497 
1 n VAL 498 
1 n ASP 499 
1 n ALA 500 
1 n VAL 501 
1 n TYR 502 
1 n LEU 503 
1 n ALA 504 
1 n ASN 505 
1 n MET 506 
1 n PHE 507 
1 n CYS 508 
1 n GLU 509 
1 n TYR 510 
1 n GLU 511 
1 n ASN 512 
1 n GLY 513 
1 n ASN 514 
1 n ILE 515 
1 n ASN 516 
1 n PHE 517 
1 n ASP 518 
1 n GLN 519 
1 n PHE 520 
1 n ASP 521 
1 n ILE 522 
1 n GLY 523 
1 n PRO 524 
1 n LEU 525 
1 n ASP 526 
1 n ASN 527 
1 n TYR 528 
1 n GLY 529 
1 n LEU 530 
1 n ARG 531 
1 n THR 532 
1 n LYS 533 
1 n LYS 534 
1 n GLN 535 
1 n ILE 536 
1 n ASP 537 
1 n THR 538 
1 n LEU 539 
1 n LEU 540 
1 n GLU 541 
1 n ARG 542 
1 n LEU 543 
1 n SER 544 
1 n SER 545 
1 n GLY 546 
1 n PHE 547 
1 n LEU 548 
1 n LYS 549 
1 n GLU 550 
1 n MET 551 
1 n GLN 552 
1 n SER 553 
#
_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 @ 2025-11-13 22:10:06)"
_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 73.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n CYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n SER . 553 A 553 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 51.722  -2.982  27.872  1.00 16.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.470  -3.910  26.997  1.00 22.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.499  -4.481  25.979  1.00 22.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.395  -4.855  26.336  1.00 21.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.174  -5.018  27.793  1.00 22.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.553  -4.551  28.270  1.00 19.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.369  -5.766  29.330  1.00 18.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.013  -5.012  29.494  1.00 16.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 51.900  -4.408  24.739  1.00 17.01 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 51.169  -4.576  23.477  1.00 24.38 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 51.080  -6.033  22.998  1.00 24.40 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 51.903  -6.845  23.402  1.00 23.02 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 51.937  -3.766  22.416  1.00 22.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 53.326  -3.748  22.717  1.00 20.43 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 51.502  -2.304  22.367  1.00 21.01 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 50.182  -6.250  22.026  1.00 18.00 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 50.047  -7.373  21.067  1.00 25.65 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 49.309  -8.626  21.590  1.00 25.58 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 49.599  -9.108  22.671  1.00 24.54 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 51.407  -7.745  20.435  1.00 25.52 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 52.028  -6.599  19.612  1.00 23.42 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 53.405  -6.939  19.048  1.00 20.83 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 54.070  -7.879  19.439  1.00 21.72 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 53.908  -6.170  18.103  1.00 22.62 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 48.347  -9.236  20.886  1.00 21.13 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 47.826  -9.074  19.517  1.00 29.01 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 47.797  -10.415 18.775  1.00 29.01 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 48.861  -10.887 18.405  1.00 27.33 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 46.610  -11.010 18.526  1.00 21.35 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 46.351  -12.065 17.522  1.00 26.90 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 44.874  -11.923 17.106  1.00 26.37 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 43.994  -12.055 17.940  1.00 24.36 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 46.655  -13.472 18.092  1.00 25.08 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 48.090  -13.939 17.863  1.00 23.04 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 48.457  -14.487 16.619  1.00 20.93 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 49.061  -13.806 18.873  1.00 21.46 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 49.787  -14.880 16.383  1.00 20.75 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 50.394  -14.198 18.632  1.00 20.39 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 50.755  -14.728 17.387  1.00 22.17 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 44.544  -11.317 15.996  1.00 20.83 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 44.462  -11.774 14.587  1.00 27.36 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 43.333  -12.780 14.315  1.00 26.92 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 43.427  -13.957 14.621  1.00 25.52 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 45.793  -12.167 13.928  1.00 26.37 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 46.507  -10.946 13.319  1.00 24.01 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 47.665  -11.394 12.414  1.00 22.31 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 48.313  -10.193 11.713  1.00 20.42 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 49.365  -10.636 10.768  1.00 19.59 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 42.308  -12.231 13.658  1.00 19.92 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 41.254  -12.872 12.872  1.00 25.87 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 41.845  -13.755 11.761  1.00 25.68 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 42.519  -13.208 10.893  1.00 24.45 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 40.466  -11.744 12.159  1.00 24.68 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 39.560  -10.928 13.057  1.00 21.65 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 39.046  -11.400 14.048  1.00 19.80 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 39.317  -9.678  12.737  1.00 20.68 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 41.502  -15.035 11.711  1.00 22.90 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 41.832  -15.914 10.568  1.00 28.43 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 40.732  -16.950 10.203  1.00 27.61 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 40.988  -17.874 9.449   1.00 26.39 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 43.233  -16.545 10.756  1.00 27.17 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 44.375  -15.736 10.111  1.00 24.24 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 44.133  -15.053 9.093   1.00 22.82 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 45.517  -15.840 10.621  1.00 22.53 8   A 1 
ATOM 65   N N   . HIS A 1 9   ? 39.470  -16.796 10.640  1.00 18.73 9   A 1 
ATOM 66   C CA  . HIS A 1 9   ? 38.406  -17.771 10.310  1.00 24.02 9   A 1 
ATOM 67   C C   . HIS A 1 9   ? 37.310  -17.308 9.328   1.00 24.16 9   A 1 
ATOM 68   O O   . HIS A 1 9   ? 36.491  -18.126 8.914   1.00 23.22 9   A 1 
ATOM 69   C CB  . HIS A 1 9   ? 37.878  -18.435 11.593  1.00 23.23 9   A 1 
ATOM 70   C CG  . HIS A 1 9   ? 38.600  -19.732 11.862  1.00 20.85 9   A 1 
ATOM 71   N ND1 . HIS A 1 9   ? 38.456  -20.885 11.133  1.00 19.33 9   A 1 
ATOM 72   C CD2 . HIS A 1 9   ? 39.547  -19.972 12.817  1.00 18.63 9   A 1 
ATOM 73   C CE1 . HIS A 1 9   ? 39.299  -21.803 11.637  1.00 19.74 9   A 1 
ATOM 74   N NE2 . HIS A 1 9   ? 39.993  -21.293 12.661  1.00 20.02 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 37.309  -16.048 8.875   1.00 21.48 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 36.269  -15.534 7.945   1.00 24.16 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 36.702  -15.602 6.459   1.00 24.16 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 35.871  -15.546 5.560   1.00 23.65 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 35.766  -14.150 8.444   1.00 23.67 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 35.082  -14.334 9.821   1.00 21.98 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 34.799  -13.470 7.459   1.00 22.73 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 34.621  -13.044 10.506  1.00 21.35 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 37.985  -15.826 6.170   1.00 22.84 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 38.503  -15.853 4.788   1.00 26.73 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 38.368  -17.213 4.069   1.00 26.78 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 38.381  -17.245 2.840   1.00 26.60 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 39.942  -15.299 4.802   1.00 25.99 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 39.966  -13.786 4.500   1.00 23.53 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 40.959  -13.040 5.391   1.00 21.91 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 40.361  -13.540 3.039   1.00 24.40 11  A 1 
ATOM 91   N N   . CYS A 1 12  ? 38.169  -18.325 4.779   1.00 24.05 12  A 1 
ATOM 92   C CA  . CYS A 1 12  ? 38.117  -19.655 4.146   1.00 27.94 12  A 1 
ATOM 93   C C   . CYS A 1 12  ? 36.808  -19.959 3.387   1.00 28.00 12  A 1 
ATOM 94   O O   . CYS A 1 12  ? 36.834  -20.738 2.434   1.00 26.93 12  A 1 
ATOM 95   C CB  . CYS A 1 12  ? 38.429  -20.735 5.195   1.00 26.44 12  A 1 
ATOM 96   S SG  . CYS A 1 12  ? 40.218  -21.027 5.227   1.00 22.50 12  A 1 
ATOM 97   N N   . HIS A 1 13  ? 35.669  -19.341 3.742   1.00 24.53 13  A 1 
ATOM 98   C CA  . HIS A 1 13  ? 34.387  -19.635 3.072   1.00 28.62 13  A 1 
ATOM 99   C C   . HIS A 1 13  ? 34.201  -18.870 1.750   1.00 28.74 13  A 1 
ATOM 100  O O   . HIS A 1 13  ? 33.591  -19.387 0.812   1.00 27.46 13  A 1 
ATOM 101  C CB  . HIS A 1 13  ? 33.219  -19.452 4.061   1.00 27.23 13  A 1 
ATOM 102  C CG  . HIS A 1 13  ? 32.416  -20.722 4.226   1.00 24.20 13  A 1 
ATOM 103  N ND1 . HIS A 1 13  ? 31.894  -21.496 3.220   1.00 21.52 13  A 1 
ATOM 104  C CD2 . HIS A 1 13  ? 32.110  -21.348 5.410   1.00 21.37 13  A 1 
ATOM 105  C CE1 . HIS A 1 13  ? 31.291  -22.559 3.774   1.00 21.31 13  A 1 
ATOM 106  N NE2 . HIS A 1 13  ? 31.405  -22.512 5.110   1.00 20.90 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 34.780  -17.674 1.632   1.00 26.43 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 34.737  -16.878 0.393   1.00 29.98 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 35.622  -17.454 -0.725  1.00 29.63 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 35.267  -17.366 -1.902  1.00 28.17 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 35.080  -15.413 0.711   1.00 27.97 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 33.852  -14.522 0.736   1.00 25.52 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 33.426  -13.895 -0.453  1.00 22.73 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 33.120  -14.339 1.923   1.00 24.19 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 32.279  -13.085 -0.454  1.00 23.59 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 31.967  -13.529 1.923   1.00 23.09 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 31.549  -12.900 0.735   1.00 24.96 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? 36.730  -18.107 -0.380  1.00 29.81 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? 37.630  -18.732 -1.360  1.00 35.21 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? 37.074  -20.033 -1.951  1.00 34.77 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? 37.369  -20.365 -3.104  1.00 33.65 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? 39.022  -18.944 -0.734  1.00 34.85 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? 39.987  -17.774 -0.971  1.00 30.69 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? 39.689  -16.921 -1.841  1.00 29.13 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? 41.073  -17.812 -0.354  1.00 29.76 15  A 1 
ATOM 126  N N   . HIS A 1 16  ? 36.221  -20.760 -1.226  1.00 29.39 16  A 1 
ATOM 127  C CA  . HIS A 1 16  ? 35.599  -21.977 -1.757  1.00 34.10 16  A 1 
ATOM 128  C C   . HIS A 1 16  ? 34.516  -21.666 -2.807  1.00 33.48 16  A 1 
ATOM 129  O O   . HIS A 1 16  ? 34.464  -22.313 -3.858  1.00 32.92 16  A 1 
ATOM 130  C CB  . HIS A 1 16  ? 35.077  -22.839 -0.598  1.00 34.12 16  A 1 
ATOM 131  C CG  . HIS A 1 16  ? 35.005  -24.302 -0.966  1.00 30.38 16  A 1 
ATOM 132  N ND1 . HIS A 1 16  ? 36.043  -25.069 -1.443  1.00 28.06 16  A 1 
ATOM 133  C CD2 . HIS A 1 16  ? 33.908  -25.116 -0.893  1.00 28.41 16  A 1 
ATOM 134  C CE1 . HIS A 1 16  ? 35.583  -26.315 -1.653  1.00 29.32 16  A 1 
ATOM 135  N NE2 . HIS A 1 16  ? 34.288  -26.391 -1.332  1.00 28.71 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? 33.717  -20.615 -2.586  1.00 31.02 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? 32.700  -20.141 -3.547  1.00 32.82 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? 33.359  -19.518 -4.787  1.00 32.41 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? 32.957  -19.824 -5.911  1.00 31.29 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? 31.713  -19.177 -2.857  1.00 31.37 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? 30.641  -18.668 -3.830  1.00 27.91 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? 30.982  -19.883 -1.702  1.00 29.64 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 34.439  -18.746 -4.620  1.00 29.48 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 35.232  -18.216 -5.748  1.00 33.45 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 35.885  -19.325 -6.578  1.00 33.21 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 35.868  -19.239 -7.802  1.00 32.26 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 36.284  -17.206 -5.253  1.00 32.90 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 35.696  -15.796 -5.078  1.00 29.87 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 36.778  -14.813 -4.609  1.00 28.10 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 36.220  -13.391 -4.522  1.00 25.36 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 37.225  -12.443 -3.960  1.00 24.61 18  A 1 
ATOM 152  N N   . ARG A 1 19  ? 36.400  -20.400 -5.965  1.00 30.15 19  A 1 
ATOM 153  C CA  . ARG A 1 19  ? 36.986  -21.546 -6.701  1.00 34.10 19  A 1 
ATOM 154  C C   . ARG A 1 19  ? 35.946  -22.350 -7.488  1.00 33.32 19  A 1 
ATOM 155  O O   . ARG A 1 19  ? 36.254  -22.800 -8.588  1.00 33.16 19  A 1 
ATOM 156  C CB  . ARG A 1 19  ? 37.773  -22.467 -5.749  1.00 34.59 19  A 1 
ATOM 157  C CG  . ARG A 1 19  ? 39.164  -21.902 -5.429  1.00 32.16 19  A 1 
ATOM 158  C CD  . ARG A 1 19  ? 39.922  -22.852 -4.493  1.00 31.83 19  A 1 
ATOM 159  N NE  . ARG A 1 19  ? 41.184  -22.246 -4.023  1.00 29.01 19  A 1 
ATOM 160  C CZ  . ARG A 1 19  ? 42.156  -22.853 -3.365  1.00 28.28 19  A 1 
ATOM 161  N NH1 . ARG A 1 19  ? 42.132  -24.130 -3.110  1.00 25.89 19  A 1 
ATOM 162  N NH2 . ARG A 1 19  ? 43.180  -22.172 -2.928  1.00 25.55 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 34.722  -22.497 -6.979  1.00 32.06 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 33.616  -23.150 -7.697  1.00 35.27 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 33.120  -22.310 -8.886  1.00 34.52 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 32.855  -22.867 -9.954  1.00 33.46 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 32.487  -23.461 -6.690  1.00 33.86 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 32.688  -24.823 -6.001  1.00 31.37 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 31.973  -24.869 -4.661  1.00 29.41 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 32.143  -25.957 -6.878  1.00 32.38 20  A 1 
ATOM 171  N N   . PHE A 1 21  ? 33.071  -20.981 -8.741  1.00 28.80 21  A 1 
ATOM 172  C CA  . PHE A 1 21  ? 32.724  -20.062 -9.829  1.00 30.58 21  A 1 
ATOM 173  C C   . PHE A 1 21  ? 33.805  -20.058 -10.919 1.00 30.01 21  A 1 
ATOM 174  O O   . PHE A 1 21  ? 33.494  -20.291 -12.090 1.00 28.48 21  A 1 
ATOM 175  C CB  . PHE A 1 21  ? 32.443  -18.661 -9.256  1.00 28.80 21  A 1 
ATOM 176  C CG  . PHE A 1 21  ? 31.121  -18.085 -9.734  1.00 26.62 21  A 1 
ATOM 177  C CD1 . PHE A 1 21  ? 31.074  -17.250 -10.866 1.00 24.00 21  A 1 
ATOM 178  C CD2 . PHE A 1 21  ? 29.930  -18.401 -9.049  1.00 25.13 21  A 1 
ATOM 179  C CE1 . PHE A 1 21  ? 29.844  -16.730 -11.306 1.00 24.41 21  A 1 
ATOM 180  C CE2 . PHE A 1 21  ? 28.700  -17.882 -9.492  1.00 24.47 21  A 1 
ATOM 181  C CZ  . PHE A 1 21  ? 28.655  -17.042 -10.618 1.00 25.52 21  A 1 
ATOM 182  N N   . PHE A 1 22  ? 35.089  -19.937 -10.549 1.00 31.00 22  A 1 
ATOM 183  C CA  . PHE A 1 22  ? 36.220  -19.945 -11.491 1.00 33.67 22  A 1 
ATOM 184  C C   . PHE A 1 22  ? 36.344  -21.258 -12.280 1.00 32.88 22  A 1 
ATOM 185  O O   . PHE A 1 22  ? 36.666  -21.234 -13.468 1.00 31.32 22  A 1 
ATOM 186  C CB  . PHE A 1 22  ? 37.531  -19.619 -10.743 1.00 32.02 22  A 1 
ATOM 187  C CG  . PHE A 1 22  ? 38.220  -18.373 -11.266 1.00 29.98 22  A 1 
ATOM 188  C CD1 . PHE A 1 22  ? 39.227  -18.478 -12.245 1.00 27.29 22  A 1 
ATOM 189  C CD2 . PHE A 1 22  ? 37.847  -17.103 -10.786 1.00 28.97 22  A 1 
ATOM 190  C CE1 . PHE A 1 22  ? 39.856  -17.321 -12.738 1.00 27.97 22  A 1 
ATOM 191  C CE2 . PHE A 1 22  ? 38.474  -15.944 -11.283 1.00 27.01 22  A 1 
ATOM 192  C CZ  . PHE A 1 22  ? 39.480  -16.054 -12.257 1.00 28.95 22  A 1 
ATOM 193  N N   . ASN A 1 23  ? 36.042  -22.411 -11.683 1.00 31.23 23  A 1 
ATOM 194  C CA  . ASN A 1 23  ? 36.100  -23.703 -12.379 1.00 36.22 23  A 1 
ATOM 195  C C   . ASN A 1 23  ? 34.974  -23.900 -13.410 1.00 35.27 23  A 1 
ATOM 196  O O   . ASN A 1 23  ? 35.201  -24.564 -14.423 1.00 33.61 23  A 1 
ATOM 197  C CB  . ASN A 1 23  ? 36.139  -24.844 -11.341 1.00 35.18 23  A 1 
ATOM 198  C CG  . ASN A 1 23  ? 37.552  -25.274 -10.978 1.00 31.31 23  A 1 
ATOM 199  O OD1 . ASN A 1 23  ? 38.497  -25.135 -11.734 1.00 29.58 23  A 1 
ATOM 200  N ND2 . ASN A 1 23  ? 37.738  -25.869 -9.827  1.00 30.15 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? 33.778  -23.324 -13.205 1.00 29.21 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? 32.687  -23.359 -14.198 1.00 34.09 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? 32.968  -22.429 -15.381 1.00 33.16 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? 32.809  -22.857 -16.522 1.00 31.33 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? 31.323  -23.058 -13.543 1.00 32.96 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? 30.621  -24.336 -13.060 1.00 30.50 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? 29.213  -24.035 -12.508 1.00 28.82 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? 28.460  -25.328 -12.162 1.00 26.33 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? 27.085  -25.067 -11.646 1.00 24.64 24  A 1 
ATOM 210  N N   . THR A 1 25  ? 33.470  -21.221 -15.138 1.00 29.63 25  A 1 
ATOM 211  C CA  . THR A 1 25  ? 33.822  -20.270 -16.207 1.00 32.76 25  A 1 
ATOM 212  C C   . THR A 1 25  ? 35.004  -20.765 -17.040 1.00 33.02 25  A 1 
ATOM 213  O O   . THR A 1 25  ? 34.989  -20.640 -18.263 1.00 31.42 25  A 1 
ATOM 214  C CB  . THR A 1 25  ? 34.132  -18.856 -15.665 1.00 30.37 25  A 1 
ATOM 215  O OG1 . THR A 1 25  ? 33.764  -18.712 -14.315 1.00 27.52 25  A 1 
ATOM 216  C CG2 . THR A 1 25  ? 33.351  -17.788 -16.430 1.00 28.55 25  A 1 
ATOM 217  N N   . ARG A 1 26  ? 35.995  -21.418 -16.416 1.00 25.99 26  A 1 
ATOM 218  C CA  . ARG A 1 26  ? 37.158  -21.991 -17.115 1.00 32.72 26  A 1 
ATOM 219  C C   . ARG A 1 26  ? 36.786  -23.195 -17.987 1.00 33.17 26  A 1 
ATOM 220  O O   . ARG A 1 26  ? 37.339  -23.336 -19.070 1.00 32.82 26  A 1 
ATOM 221  C CB  . ARG A 1 26  ? 38.252  -22.310 -16.084 1.00 32.30 26  A 1 
ATOM 222  C CG  . ARG A 1 26  ? 39.650  -22.417 -16.709 1.00 29.01 26  A 1 
ATOM 223  C CD  . ARG A 1 26  ? 40.695  -22.620 -15.602 1.00 27.83 26  A 1 
ATOM 224  N NE  . ARG A 1 26  ? 42.067  -22.552 -16.129 1.00 25.05 26  A 1 
ATOM 225  C CZ  . ARG A 1 26  ? 43.179  -22.815 -15.466 1.00 25.20 26  A 1 
ATOM 226  N NH1 . ARG A 1 26  ? 43.166  -23.209 -14.223 1.00 22.27 26  A 1 
ATOM 227  N NH2 . ARG A 1 26  ? 44.344  -22.685 -16.043 1.00 22.45 26  A 1 
ATOM 228  N N   . ARG A 1 27  ? 35.819  -24.028 -17.585 1.00 26.41 27  A 1 
ATOM 229  C CA  . ARG A 1 27  ? 35.280  -25.107 -18.437 1.00 30.53 27  A 1 
ATOM 230  C C   . ARG A 1 27  ? 34.506  -24.565 -19.641 1.00 30.05 27  A 1 
ATOM 231  O O   . ARG A 1 27  ? 34.641  -25.130 -20.721 1.00 30.27 27  A 1 
ATOM 232  C CB  . ARG A 1 27  ? 34.419  -26.083 -17.618 1.00 30.42 27  A 1 
ATOM 233  C CG  . ARG A 1 27  ? 35.278  -27.100 -16.859 1.00 27.35 27  A 1 
ATOM 234  C CD  . ARG A 1 27  ? 34.385  -28.109 -16.125 1.00 26.03 27  A 1 
ATOM 235  N NE  . ARG A 1 27  ? 35.178  -29.161 -15.463 1.00 23.81 27  A 1 
ATOM 236  C CZ  . ARG A 1 27  ? 34.704  -30.272 -14.911 1.00 23.72 27  A 1 
ATOM 237  N NH1 . ARG A 1 27  ? 33.426  -30.543 -14.883 1.00 21.43 27  A 1 
ATOM 238  N NH2 . ARG A 1 27  ? 35.507  -31.143 -14.371 1.00 22.00 27  A 1 
ATOM 239  N N   . LEU A 1 28  ? 33.767  -23.467 -19.487 1.00 26.72 28  A 1 
ATOM 240  C CA  . LEU A 1 28  ? 33.064  -22.808 -20.594 1.00 29.36 28  A 1 
ATOM 241  C C   . LEU A 1 28  ? 34.045  -22.163 -21.590 1.00 29.45 28  A 1 
ATOM 242  O O   . LEU A 1 28  ? 33.881  -22.339 -22.793 1.00 29.13 28  A 1 
ATOM 243  C CB  . LEU A 1 28  ? 32.057  -21.768 -20.048 1.00 28.44 28  A 1 
ATOM 244  C CG  . LEU A 1 28  ? 30.638  -21.960 -20.620 1.00 25.76 28  A 1 
ATOM 245  C CD1 . LEU A 1 28  ? 29.813  -22.875 -19.719 1.00 23.60 28  A 1 
ATOM 246  C CD2 . LEU A 1 28  ? 29.919  -20.618 -20.740 1.00 26.77 28  A 1 
ATOM 247  N N   . LEU A 1 29  ? 35.095  -21.491 -21.102 1.00 24.74 29  A 1 
ATOM 248  C CA  . LEU A 1 29  ? 36.153  -20.920 -21.952 1.00 27.92 29  A 1 
ATOM 249  C C   . LEU A 1 29  ? 36.943  -22.001 -22.703 1.00 27.85 29  A 1 
ATOM 250  O O   . LEU A 1 29  ? 37.205  -21.834 -23.887 1.00 27.61 29  A 1 
ATOM 251  C CB  . LEU A 1 29  ? 37.112  -20.028 -21.136 1.00 27.11 29  A 1 
ATOM 252  C CG  . LEU A 1 29  ? 36.889  -18.523 -21.386 1.00 24.67 29  A 1 
ATOM 253  C CD1 . LEU A 1 29  ? 36.045  -17.892 -20.282 1.00 22.54 29  A 1 
ATOM 254  C CD2 . LEU A 1 29  ? 38.230  -17.789 -21.450 1.00 26.73 29  A 1 
ATOM 255  N N   . ILE A 1 30  ? 37.272  -23.121 -22.052 1.00 26.69 30  A 1 
ATOM 256  C CA  . ILE A 1 30  ? 37.985  -24.234 -22.697 1.00 28.44 30  A 1 
ATOM 257  C C   . ILE A 1 30  ? 37.109  -24.884 -23.781 1.00 28.68 30  A 1 
ATOM 258  O O   . ILE A 1 30  ? 37.614  -25.215 -24.850 1.00 28.18 30  A 1 
ATOM 259  C CB  . ILE A 1 30  ? 38.482  -25.240 -21.630 1.00 27.96 30  A 1 
ATOM 260  C CG1 . ILE A 1 30  ? 39.622  -24.609 -20.793 1.00 25.61 30  A 1 
ATOM 261  C CG2 . ILE A 1 30  ? 38.986  -26.552 -22.268 1.00 26.97 30  A 1 
ATOM 262  C CD1 . ILE A 1 30  ? 39.945  -25.368 -19.499 1.00 25.82 30  A 1 
ATOM 263  N N   . CYS A 1 31  ? 35.799  -25.024 -23.575 1.00 24.74 31  A 1 
ATOM 264  C CA  . CYS A 1 31  ? 34.888  -25.505 -24.619 1.00 27.54 31  A 1 
ATOM 265  C C   . CYS A 1 31  ? 34.800  -24.532 -25.811 1.00 26.75 31  A 1 
ATOM 266  O O   . CYS A 1 31  ? 34.784  -24.984 -26.952 1.00 26.44 31  A 1 
ATOM 267  C CB  . CYS A 1 31  ? 33.500  -25.778 -24.022 1.00 26.61 31  A 1 
ATOM 268  S SG  . CYS A 1 31  ? 33.506  -27.363 -23.135 1.00 22.81 31  A 1 
ATOM 269  N N   . LEU A 1 32  ? 34.794  -23.216 -25.561 1.00 25.21 32  A 1 
ATOM 270  C CA  . LEU A 1 32  ? 34.799  -22.186 -26.605 1.00 29.00 32  A 1 
ATOM 271  C C   . LEU A 1 32  ? 36.122  -22.164 -27.388 1.00 28.88 32  A 1 
ATOM 272  O O   . LEU A 1 32  ? 36.086  -22.141 -28.616 1.00 28.45 32  A 1 
ATOM 273  C CB  . LEU A 1 32  ? 34.468  -20.820 -25.968 1.00 27.90 32  A 1 
ATOM 274  C CG  . LEU A 1 32  ? 32.952  -20.580 -25.835 1.00 24.98 32  A 1 
ATOM 275  C CD1 . LEU A 1 32  ? 32.643  -19.587 -24.719 1.00 22.83 32  A 1 
ATOM 276  C CD2 . LEU A 1 32  ? 32.376  -20.025 -27.143 1.00 26.03 32  A 1 
ATOM 277  N N   . GLU A 1 33  ? 37.278  -22.277 -26.729 1.00 23.44 33  A 1 
ATOM 278  C CA  . GLU A 1 33  ? 38.593  -22.362 -27.386 1.00 27.20 33  A 1 
ATOM 279  C C   . GLU A 1 33  ? 38.767  -23.657 -28.192 1.00 26.67 33  A 1 
ATOM 280  O O   . GLU A 1 33  ? 39.302  -23.622 -29.299 1.00 26.45 33  A 1 
ATOM 281  C CB  . GLU A 1 33  ? 39.727  -22.247 -26.355 1.00 27.03 33  A 1 
ATOM 282  C CG  . GLU A 1 33  ? 40.035  -20.791 -25.978 1.00 23.99 33  A 1 
ATOM 283  C CD  . GLU A 1 33  ? 41.262  -20.669 -25.055 1.00 21.90 33  A 1 
ATOM 284  O OE1 . GLU A 1 33  ? 41.889  -19.584 -25.062 1.00 20.39 33  A 1 
ATOM 285  O OE2 . GLU A 1 33  ? 41.562  -21.651 -24.336 1.00 25.22 33  A 1 
ATOM 286  N N   . ILE A 1 34  ? 38.282  -24.805 -27.698 1.00 26.72 34  A 1 
ATOM 287  C CA  . ILE A 1 34  ? 38.318  -26.073 -28.439 1.00 29.27 34  A 1 
ATOM 288  C C   . ILE A 1 34  ? 37.423  -25.989 -29.683 1.00 29.49 34  A 1 
ATOM 289  O O   . ILE A 1 34  ? 37.837  -26.425 -30.756 1.00 28.87 34  A 1 
ATOM 290  C CB  . ILE A 1 34  ? 37.964  -27.260 -27.511 1.00 28.14 34  A 1 
ATOM 291  C CG1 . ILE A 1 34  ? 39.106  -27.491 -26.494 1.00 25.79 34  A 1 
ATOM 292  C CG2 . ILE A 1 34  ? 37.718  -28.556 -28.311 1.00 27.02 34  A 1 
ATOM 293  C CD1 . ILE A 1 34  ? 38.735  -28.444 -25.347 1.00 25.61 34  A 1 
ATOM 294  N N   . THR A 1 35  ? 36.245  -25.376 -29.584 1.00 24.95 35  A 1 
ATOM 295  C CA  . THR A 1 35  ? 35.343  -25.185 -30.732 1.00 27.95 35  A 1 
ATOM 296  C C   . THR A 1 35  ? 35.962  -24.237 -31.768 1.00 27.99 35  A 1 
ATOM 297  O O   . THR A 1 35  ? 35.900  -24.512 -32.966 1.00 27.53 35  A 1 
ATOM 298  C CB  . THR A 1 35  ? 33.957  -24.688 -30.283 1.00 27.01 35  A 1 
ATOM 299  O OG1 . THR A 1 35  ? 33.476  -25.444 -29.190 1.00 24.39 35  A 1 
ATOM 300  C CG2 . THR A 1 35  ? 32.905  -24.851 -31.379 1.00 25.69 35  A 1 
ATOM 301  N N   . TYR A 1 36  ? 36.650  -23.181 -31.325 1.00 25.84 36  A 1 
ATOM 302  C CA  . TYR A 1 36  ? 37.358  -22.225 -32.184 1.00 28.21 36  A 1 
ATOM 303  C C   . TYR A 1 36  ? 38.597  -22.842 -32.865 1.00 27.82 36  A 1 
ATOM 304  O O   . TYR A 1 36  ? 38.841  -22.616 -34.053 1.00 27.18 36  A 1 
ATOM 305  C CB  . TYR A 1 36  ? 37.719  -20.995 -31.337 1.00 27.74 36  A 1 
ATOM 306  C CG  . TYR A 1 36  ? 38.049  -19.755 -32.146 1.00 24.65 36  A 1 
ATOM 307  C CD1 . TYR A 1 36  ? 39.390  -19.367 -32.339 1.00 22.58 36  A 1 
ATOM 308  C CD2 . TYR A 1 36  ? 37.006  -18.988 -32.698 1.00 22.20 36  A 1 
ATOM 309  C CE1 . TYR A 1 36  ? 39.684  -18.208 -33.081 1.00 22.61 36  A 1 
ATOM 310  C CE2 . TYR A 1 36  ? 37.298  -17.828 -33.446 1.00 23.00 36  A 1 
ATOM 311  C CZ  . TYR A 1 36  ? 38.639  -17.440 -33.634 1.00 23.79 36  A 1 
ATOM 312  O OH  . TYR A 1 36  ? 38.922  -16.320 -34.357 1.00 23.06 36  A 1 
ATOM 313  N N   . MET A 1 37  ? 39.349  -23.698 -32.171 1.00 26.70 37  A 1 
ATOM 314  C CA  . MET A 1 37  ? 40.508  -24.420 -32.721 1.00 27.78 37  A 1 
ATOM 315  C C   . MET A 1 37  ? 40.110  -25.524 -33.714 1.00 27.27 37  A 1 
ATOM 316  O O   . MET A 1 37  ? 40.851  -25.789 -34.663 1.00 27.14 37  A 1 
ATOM 317  C CB  . MET A 1 37  ? 41.329  -25.002 -31.560 1.00 27.77 37  A 1 
ATOM 318  C CG  . MET A 1 37  ? 42.212  -23.940 -30.883 1.00 24.72 37  A 1 
ATOM 319  S SD  . MET A 1 37  ? 43.875  -23.802 -31.608 1.00 22.73 37  A 1 
ATOM 320  C CE  . MET A 1 37  ? 44.700  -25.147 -30.715 1.00 21.57 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? 38.954  -26.170 -33.543 1.00 26.44 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? 38.425  -27.171 -34.482 1.00 28.73 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? 37.952  -26.498 -35.779 1.00 28.67 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? 38.184  -27.036 -36.863 1.00 28.09 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? 37.338  -28.032 -33.791 1.00 28.09 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? 37.989  -28.944 -32.721 1.00 25.71 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? 36.569  -28.903 -34.806 1.00 26.98 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? 36.988  -29.606 -31.764 1.00 25.74 38  A 1 
ATOM 329  N N   . THR A 1 39  ? 37.373  -25.297 -35.706 1.00 24.78 39  A 1 
ATOM 330  C CA  . THR A 1 39  ? 36.959  -24.520 -36.891 1.00 27.60 39  A 1 
ATOM 331  C C   . THR A 1 39  ? 38.134  -23.996 -37.721 1.00 27.04 39  A 1 
ATOM 332  O O   . THR A 1 39  ? 38.009  -23.897 -38.940 1.00 26.37 39  A 1 
ATOM 333  C CB  . THR A 1 39  ? 36.012  -23.350 -36.542 1.00 27.37 39  A 1 
ATOM 334  O OG1 . THR A 1 39  ? 36.053  -22.989 -35.180 1.00 24.67 39  A 1 
ATOM 335  C CG2 . THR A 1 39  ? 34.562  -23.687 -36.858 1.00 25.74 39  A 1 
ATOM 336  N N   . LEU A 1 40  ? 39.293  -23.735 -37.127 1.00 27.06 40  A 1 
ATOM 337  C CA  . LEU A 1 40  ? 40.496  -23.268 -37.836 1.00 30.43 40  A 1 
ATOM 338  C C   . LEU A 1 40  ? 41.298  -24.385 -38.535 1.00 30.18 40  A 1 
ATOM 339  O O   . LEU A 1 40  ? 42.121  -24.088 -39.397 1.00 28.60 40  A 1 
ATOM 340  C CB  . LEU A 1 40  ? 41.365  -22.464 -36.848 1.00 28.13 40  A 1 
ATOM 341  C CG  . LEU A 1 40  ? 40.945  -20.982 -36.757 1.00 25.09 40  A 1 
ATOM 342  C CD1 . LEU A 1 40  ? 41.471  -20.365 -35.466 1.00 22.64 40  A 1 
ATOM 343  C CD2 . LEU A 1 40  ? 41.507  -20.176 -37.932 1.00 25.02 40  A 1 
ATOM 344  N N   . LYS A 1 41  ? 41.088  -25.672 -38.190 1.00 23.47 41  A 1 
ATOM 345  C CA  . LYS A 1 41  ? 41.907  -26.795 -38.697 1.00 28.05 41  A 1 
ATOM 346  C C   . LYS A 1 41  ? 41.292  -27.594 -39.850 1.00 27.52 41  A 1 
ATOM 347  O O   . LYS A 1 41  ? 42.012  -28.344 -40.498 1.00 26.05 41  A 1 
ATOM 348  C CB  . LYS A 1 41  ? 42.370  -27.683 -37.526 1.00 26.44 41  A 1 
ATOM 349  C CG  . LYS A 1 41  ? 43.893  -27.672 -37.409 1.00 23.51 41  A 1 
ATOM 350  C CD  . LYS A 1 41  ? 44.375  -28.548 -36.252 1.00 21.69 41  A 1 
ATOM 351  C CE  . LYS A 1 41  ? 45.905  -28.502 -36.169 1.00 19.23 41  A 1 
ATOM 352  N NZ  . LYS A 1 41  ? 46.419  -29.337 -35.059 1.00 17.92 41  A 1 
ATOM 353  N N   . PHE A 1 42  ? 40.009  -27.448 -40.141 1.00 21.78 42  A 1 
ATOM 354  C CA  . PHE A 1 42  ? 39.321  -28.176 -41.214 1.00 24.50 42  A 1 
ATOM 355  C C   . PHE A 1 42  ? 38.642  -27.217 -42.198 1.00 24.02 42  A 1 
ATOM 356  O O   . PHE A 1 42  ? 37.433  -27.014 -42.185 1.00 22.77 42  A 1 
ATOM 357  C CB  . PHE A 1 42  ? 38.389  -29.240 -40.617 1.00 22.64 42  A 1 
ATOM 358  C CG  . PHE A 1 42  ? 39.134  -30.442 -40.070 1.00 20.07 42  A 1 
ATOM 359  C CD1 . PHE A 1 42  ? 39.523  -31.476 -40.942 1.00 17.89 42  A 1 
ATOM 360  C CD2 . PHE A 1 42  ? 39.457  -30.525 -38.707 1.00 18.47 42  A 1 
ATOM 361  C CE1 . PHE A 1 42  ? 40.226  -32.590 -40.447 1.00 18.19 42  A 1 
ATOM 362  C CE2 . PHE A 1 42  ? 40.166  -31.637 -38.213 1.00 17.55 42  A 1 
ATOM 363  C CZ  . PHE A 1 42  ? 40.545  -32.669 -39.083 1.00 18.69 42  A 1 
ATOM 364  N N   . GLY A 1 43  ? 39.449  -26.644 -43.083 1.00 24.13 43  A 1 
ATOM 365  C CA  . GLY A 1 43  ? 38.962  -25.846 -44.200 1.00 27.32 43  A 1 
ATOM 366  C C   . GLY A 1 43  ? 38.227  -26.701 -45.233 1.00 27.40 43  A 1 
ATOM 367  O O   . GLY A 1 43  ? 38.844  -27.146 -46.186 1.00 26.19 43  A 1 
ATOM 368  N N   . LYS A 1 44  ? 36.924  -26.941 -45.030 1.00 18.78 44  A 1 
ATOM 369  C CA  . LYS A 1 44  ? 35.923  -27.334 -46.049 1.00 21.95 44  A 1 
ATOM 370  C C   . LYS A 1 44  ? 34.525  -27.474 -45.417 1.00 21.74 44  A 1 
ATOM 371  O O   . LYS A 1 44  ? 34.000  -28.571 -45.325 1.00 20.77 44  A 1 
ATOM 372  C CB  . LYS A 1 44  ? 36.328  -28.635 -46.787 1.00 21.14 44  A 1 
ATOM 373  C CG  . LYS A 1 44  ? 36.842  -28.357 -48.208 1.00 18.94 44  A 1 
ATOM 374  C CD  . LYS A 1 44  ? 37.367  -29.637 -48.854 1.00 17.85 44  A 1 
ATOM 375  C CE  . LYS A 1 44  ? 37.966  -29.305 -50.225 1.00 16.18 44  A 1 
ATOM 376  N NZ  . LYS A 1 44  ? 38.423  -30.527 -50.928 1.00 15.40 44  A 1 
ATOM 377  N N   . PHE A 1 45  ? 33.918  -26.371 -44.984 1.00 20.90 45  A 1 
ATOM 378  C CA  . PHE A 1 45  ? 32.484  -26.331 -44.622 1.00 23.50 45  A 1 
ATOM 379  C C   . PHE A 1 45  ? 31.901  -24.907 -44.735 1.00 22.80 45  A 1 
ATOM 380  O O   . PHE A 1 45  ? 31.192  -24.439 -43.853 1.00 21.98 45  A 1 
ATOM 381  C CB  . PHE A 1 45  ? 32.232  -26.992 -43.246 1.00 22.23 45  A 1 
ATOM 382  C CG  . PHE A 1 45  ? 31.752  -28.438 -43.331 1.00 20.08 45  A 1 
ATOM 383  C CD1 . PHE A 1 45  ? 30.429  -28.719 -43.719 1.00 18.35 45  A 1 
ATOM 384  C CD2 . PHE A 1 45  ? 32.634  -29.496 -43.061 1.00 18.81 45  A 1 
ATOM 385  C CE1 . PHE A 1 45  ? 29.998  -30.052 -43.848 1.00 18.48 45  A 1 
ATOM 386  C CE2 . PHE A 1 45  ? 32.203  -30.829 -43.191 1.00 18.31 45  A 1 
ATOM 387  C CZ  . PHE A 1 45  ? 30.888  -31.106 -43.589 1.00 19.10 45  A 1 
ATOM 388  N N   . ASP A 1 46  ? 32.165  -24.219 -45.866 1.00 21.82 46  A 1 
ATOM 389  C CA  . ASP A 1 46  ? 31.731  -22.816 -46.041 1.00 23.81 46  A 1 
ATOM 390  C C   . ASP A 1 46  ? 30.219  -22.615 -46.262 1.00 23.37 46  A 1 
ATOM 391  O O   . ASP A 1 46  ? 29.727  -21.500 -46.148 1.00 22.53 46  A 1 
ATOM 392  C CB  . ASP A 1 46  ? 32.567  -22.144 -47.150 1.00 22.90 46  A 1 
ATOM 393  C CG  . ASP A 1 46  ? 33.990  -21.817 -46.693 1.00 20.29 46  A 1 
ATOM 394  O OD1 . ASP A 1 46  ? 34.162  -21.548 -45.484 1.00 18.68 46  A 1 
ATOM 395  O OD2 . ASP A 1 46  ? 34.896  -21.891 -47.547 1.00 18.08 46  A 1 
ATOM 396  N N   . PHE A 1 47  ? 29.442  -23.676 -46.507 1.00 16.77 47  A 1 
ATOM 397  C CA  . PHE A 1 47  ? 27.995  -23.534 -46.734 1.00 18.92 47  A 1 
ATOM 398  C C   . PHE A 1 47  ? 27.138  -23.787 -45.478 1.00 18.77 47  A 1 
ATOM 399  O O   . PHE A 1 47  ? 26.096  -23.161 -45.294 1.00 18.12 47  A 1 
ATOM 400  C CB  . PHE A 1 47  ? 27.584  -24.420 -47.919 1.00 18.01 47  A 1 
ATOM 401  C CG  . PHE A 1 47  ? 26.291  -23.974 -48.571 1.00 15.95 47  A 1 
ATOM 402  C CD1 . PHE A 1 47  ? 25.088  -24.654 -48.308 1.00 14.39 47  A 1 
ATOM 403  C CD2 . PHE A 1 47  ? 26.292  -22.863 -49.434 1.00 14.60 47  A 1 
ATOM 404  C CE1 . PHE A 1 47  ? 23.893  -24.226 -48.910 1.00 14.38 47  A 1 
ATOM 405  C CE2 . PHE A 1 47  ? 25.093  -22.432 -50.031 1.00 14.74 47  A 1 
ATOM 406  C CZ  . PHE A 1 47  ? 23.897  -23.114 -49.768 1.00 15.35 47  A 1 
ATOM 407  N N   . PHE A 1 48  ? 27.580  -24.653 -44.555 1.00 18.90 48  A 1 
ATOM 408  C CA  . PHE A 1 48  ? 26.865  -24.899 -43.290 1.00 21.40 48  A 1 
ATOM 409  C C   . PHE A 1 48  ? 27.225  -23.890 -42.192 1.00 21.08 48  A 1 
ATOM 410  O O   . PHE A 1 48  ? 26.379  -23.570 -41.355 1.00 20.57 48  A 1 
ATOM 411  C CB  . PHE A 1 48  ? 27.077  -26.347 -42.835 1.00 20.60 48  A 1 
ATOM 412  C CG  . PHE A 1 48  ? 25.942  -27.262 -43.260 1.00 18.25 48  A 1 
ATOM 413  C CD1 . PHE A 1 48  ? 24.813  -27.396 -42.426 1.00 16.83 48  A 1 
ATOM 414  C CD2 . PHE A 1 48  ? 25.992  -27.956 -44.482 1.00 17.12 48  A 1 
ATOM 415  C CE1 . PHE A 1 48  ? 23.743  -28.223 -42.809 1.00 17.63 48  A 1 
ATOM 416  C CE2 . PHE A 1 48  ? 24.919  -28.781 -44.867 1.00 17.82 48  A 1 
ATOM 417  C CZ  . PHE A 1 48  ? 23.796  -28.916 -44.035 1.00 18.64 48  A 1 
ATOM 418  N N   . ALA A 1 49  ? 28.437  -23.340 -42.211 1.00 22.33 49  A 1 
ATOM 419  C CA  . ALA A 1 49  ? 28.875  -22.325 -41.249 1.00 25.25 49  A 1 
ATOM 420  C C   . ALA A 1 49  ? 28.135  -20.991 -41.433 1.00 25.70 49  A 1 
ATOM 421  O O   . ALA A 1 49  ? 27.846  -20.318 -40.449 1.00 25.17 49  A 1 
ATOM 422  C CB  . ALA A 1 49  ? 30.395  -22.159 -41.367 1.00 24.57 49  A 1 
ATOM 423  N N   . GLU A 1 50  ? 27.743  -20.620 -42.654 1.00 22.05 50  A 1 
ATOM 424  C CA  . GLU A 1 50  ? 27.048  -19.351 -42.910 1.00 25.10 50  A 1 
ATOM 425  C C   . GLU A 1 50  ? 25.558  -19.403 -42.520 1.00 24.93 50  A 1 
ATOM 426  O O   . GLU A 1 50  ? 25.006  -18.426 -42.015 1.00 24.45 50  A 1 
ATOM 427  C CB  . GLU A 1 50  ? 27.268  -18.929 -44.373 1.00 24.83 50  A 1 
ATOM 428  C CG  . GLU A 1 50  ? 27.213  -17.398 -44.491 1.00 22.27 50  A 1 
ATOM 429  C CD  . GLU A 1 50  ? 27.403  -16.860 -45.915 1.00 20.87 50  A 1 
ATOM 430  O OE1 . GLU A 1 50  ? 27.086  -15.645 -46.071 1.00 19.19 50  A 1 
ATOM 431  O OE2 . GLU A 1 50  ? 27.771  -17.625 -46.823 1.00 22.32 50  A 1 
ATOM 432  N N   . ILE A 1 51  ? 24.908  -20.563 -42.649 1.00 24.45 51  A 1 
ATOM 433  C CA  . ILE A 1 51  ? 23.514  -20.758 -42.197 1.00 26.94 51  A 1 
ATOM 434  C C   . ILE A 1 51  ? 23.445  -20.904 -40.665 1.00 26.94 51  A 1 
ATOM 435  O O   . ILE A 1 51  ? 22.569  -20.316 -40.029 1.00 25.71 51  A 1 
ATOM 436  C CB  . ILE A 1 51  ? 22.861  -21.940 -42.953 1.00 25.61 51  A 1 
ATOM 437  C CG1 . ILE A 1 51  ? 22.760  -21.591 -44.458 1.00 23.04 51  A 1 
ATOM 438  C CG2 . ILE A 1 51  ? 21.465  -22.267 -42.378 1.00 23.88 51  A 1 
ATOM 439  C CD1 . ILE A 1 51  ? 22.255  -22.735 -45.346 1.00 22.99 51  A 1 
ATOM 440  N N   . TYR A 1 52  ? 24.401  -21.619 -40.052 1.00 24.73 52  A 1 
ATOM 441  C CA  . TYR A 1 52  ? 24.477  -21.729 -38.589 1.00 27.73 52  A 1 
ATOM 442  C C   . TYR A 1 52  ? 24.914  -20.420 -37.936 1.00 27.64 52  A 1 
ATOM 443  O O   . TYR A 1 52  ? 24.339  -20.052 -36.912 1.00 26.28 52  A 1 
ATOM 444  C CB  . TYR A 1 52  ? 25.371  -22.906 -38.165 1.00 26.28 52  A 1 
ATOM 445  C CG  . TYR A 1 52  ? 24.572  -24.044 -37.549 1.00 23.13 52  A 1 
ATOM 446  C CD1 . TYR A 1 52  ? 24.388  -24.092 -36.148 1.00 21.46 52  A 1 
ATOM 447  C CD2 . TYR A 1 52  ? 23.998  -25.037 -38.360 1.00 21.17 52  A 1 
ATOM 448  C CE1 . TYR A 1 52  ? 23.640  -25.135 -35.566 1.00 22.11 52  A 1 
ATOM 449  C CE2 . TYR A 1 52  ? 23.244  -26.083 -37.782 1.00 22.31 52  A 1 
ATOM 450  C CZ  . TYR A 1 52  ? 23.069  -26.132 -36.384 1.00 23.36 52  A 1 
ATOM 451  O OH  . TYR A 1 52  ? 22.353  -27.145 -35.820 1.00 23.04 52  A 1 
ATOM 452  N N   . SER A 1 53  ? 25.855  -19.665 -38.529 1.00 25.39 53  A 1 
ATOM 453  C CA  . SER A 1 53  ? 26.251  -18.356 -37.981 1.00 28.03 53  A 1 
ATOM 454  C C   . SER A 1 53  ? 25.147  -17.314 -38.141 1.00 28.09 53  A 1 
ATOM 455  O O   . SER A 1 53  ? 24.903  -16.572 -37.197 1.00 27.49 53  A 1 
ATOM 456  C CB  . SER A 1 53  ? 27.564  -17.839 -38.580 1.00 27.17 53  A 1 
ATOM 457  O OG  . SER A 1 53  ? 27.409  -17.602 -39.960 1.00 24.92 53  A 1 
ATOM 458  N N   . ARG A 1 54  ? 24.389  -17.291 -39.239 1.00 26.85 54  A 1 
ATOM 459  C CA  . ARG A 1 54  ? 23.230  -16.386 -39.377 1.00 31.22 54  A 1 
ATOM 460  C C   . ARG A 1 54  ? 22.078  -16.750 -38.441 1.00 30.37 54  A 1 
ATOM 461  O O   . ARG A 1 54  ? 21.421  -15.841 -37.945 1.00 28.81 54  A 1 
ATOM 462  C CB  . ARG A 1 54  ? 22.748  -16.307 -40.831 1.00 29.04 54  A 1 
ATOM 463  C CG  . ARG A 1 54  ? 23.666  -15.431 -41.691 1.00 25.82 54  A 1 
ATOM 464  C CD  . ARG A 1 54  ? 23.111  -15.336 -43.117 1.00 24.70 54  A 1 
ATOM 465  N NE  . ARG A 1 54  ? 24.046  -14.634 -44.017 1.00 23.18 54  A 1 
ATOM 466  C CZ  . ARG A 1 54  ? 23.771  -14.055 -45.169 1.00 22.47 54  A 1 
ATOM 467  N NH1 . ARG A 1 54  ? 22.552  -13.941 -45.623 1.00 20.97 54  A 1 
ATOM 468  N NH2 . ARG A 1 54  ? 24.744  -13.583 -45.900 1.00 22.28 54  A 1 
ATOM 469  N N   . ASN A 1 55  ? 21.834  -18.033 -38.161 1.00 25.14 55  A 1 
ATOM 470  C CA  . ASN A 1 55  ? 20.806  -18.442 -37.196 1.00 29.78 55  A 1 
ATOM 471  C C   . ASN A 1 55  ? 21.270  -18.284 -35.738 1.00 29.04 55  A 1 
ATOM 472  O O   . ASN A 1 55  ? 20.470  -17.853 -34.913 1.00 27.85 55  A 1 
ATOM 473  C CB  . ASN A 1 55  ? 20.324  -19.866 -37.514 1.00 28.34 55  A 1 
ATOM 474  C CG  . ASN A 1 55  ? 19.280  -19.897 -38.621 1.00 24.70 55  A 1 
ATOM 475  O OD1 . ASN A 1 55  ? 18.522  -18.964 -38.840 1.00 23.34 55  A 1 
ATOM 476  N ND2 . ASN A 1 55  ? 19.176  -20.987 -39.337 1.00 23.24 55  A 1 
ATOM 477  N N   . LEU A 1 56  ? 22.547  -18.538 -35.431 1.00 24.86 56  A 1 
ATOM 478  C CA  . LEU A 1 56  ? 23.116  -18.263 -34.105 1.00 28.51 56  A 1 
ATOM 479  C C   . LEU A 1 56  ? 23.237  -16.754 -33.862 1.00 28.30 56  A 1 
ATOM 480  O O   . LEU A 1 56  ? 22.871  -16.298 -32.786 1.00 27.36 56  A 1 
ATOM 481  C CB  . LEU A 1 56  ? 24.478  -18.961 -33.922 1.00 27.14 56  A 1 
ATOM 482  C CG  . LEU A 1 56  ? 24.590  -19.728 -32.594 1.00 24.34 56  A 1 
ATOM 483  C CD1 . LEU A 1 56  ? 24.040  -21.146 -32.748 1.00 22.67 56  A 1 
ATOM 484  C CD2 . LEU A 1 56  ? 26.043  -19.821 -32.146 1.00 24.59 56  A 1 
ATOM 485  N N   . LEU A 1 57  ? 23.662  -15.964 -34.854 1.00 25.10 57  A 1 
ATOM 486  C CA  . LEU A 1 57  ? 23.665  -14.498 -34.753 1.00 28.19 57  A 1 
ATOM 487  C C   . LEU A 1 57  ? 22.244  -13.943 -34.676 1.00 27.93 57  A 1 
ATOM 488  O O   . LEU A 1 57  ? 22.018  -13.050 -33.872 1.00 27.65 57  A 1 
ATOM 489  C CB  . LEU A 1 57  ? 24.477  -13.859 -35.897 1.00 26.88 57  A 1 
ATOM 490  C CG  . LEU A 1 57  ? 25.994  -13.860 -35.622 1.00 24.55 57  A 1 
ATOM 491  C CD1 . LEU A 1 57  ? 26.785  -13.797 -36.926 1.00 23.15 57  A 1 
ATOM 492  C CD2 . LEU A 1 57  ? 26.399  -12.651 -34.773 1.00 25.28 57  A 1 
ATOM 493  N N   . ARG A 1 58  ? 21.249  -14.501 -35.375 1.00 24.76 58  A 1 
ATOM 494  C CA  . ARG A 1 58  ? 19.839  -14.109 -35.171 1.00 28.12 58  A 1 
ATOM 495  C C   . ARG A 1 58  ? 19.308  -14.498 -33.788 1.00 28.08 58  A 1 
ATOM 496  O O   . ARG A 1 58  ? 18.529  -13.733 -33.236 1.00 27.40 58  A 1 
ATOM 497  C CB  . ARG A 1 58  ? 18.928  -14.658 -36.276 1.00 26.82 58  A 1 
ATOM 498  C CG  . ARG A 1 58  ? 18.675  -13.613 -37.364 1.00 23.39 58  A 1 
ATOM 499  C CD  . ARG A 1 58  ? 17.705  -14.172 -38.414 1.00 20.96 58  A 1 
ATOM 500  N NE  . ARG A 1 58  ? 17.254  -13.126 -39.354 1.00 19.40 58  A 1 
ATOM 501  C CZ  . ARG A 1 58  ? 16.347  -13.276 -40.304 1.00 18.36 58  A 1 
ATOM 502  N NH1 . ARG A 1 58  ? 15.765  -14.422 -40.532 1.00 17.12 58  A 1 
ATOM 503  N NH2 . ARG A 1 58  ? 15.991  -12.262 -41.046 1.00 16.99 58  A 1 
ATOM 504  N N   . GLN A 1 59  ? 19.730  -15.619 -33.211 1.00 24.51 59  A 1 
ATOM 505  C CA  . GLN A 1 59  ? 19.373  -15.986 -31.832 1.00 27.04 59  A 1 
ATOM 506  C C   . GLN A 1 59  ? 20.155  -15.178 -30.782 1.00 26.46 59  A 1 
ATOM 507  O O   . GLN A 1 59  ? 19.615  -14.909 -29.717 1.00 25.98 59  A 1 
ATOM 508  C CB  . GLN A 1 59  ? 19.553  -17.496 -31.613 1.00 26.69 59  A 1 
ATOM 509  C CG  . GLN A 1 59  ? 18.352  -18.288 -32.158 1.00 24.04 59  A 1 
ATOM 510  C CD  . GLN A 1 59  ? 18.431  -19.779 -31.837 1.00 22.14 59  A 1 
ATOM 511  O OE1 . GLN A 1 59  ? 19.459  -20.329 -31.488 1.00 22.26 59  A 1 
ATOM 512  N NE2 . GLN A 1 59  ? 17.335  -20.503 -31.944 1.00 23.16 59  A 1 
ATOM 513  N N   . VAL A 1 60  ? 21.376  -14.751 -31.084 1.00 24.81 60  A 1 
ATOM 514  C CA  . VAL A 1 60  ? 22.204  -13.912 -30.193 1.00 28.13 60  A 1 
ATOM 515  C C   . VAL A 1 60  ? 21.858  -12.421 -30.325 1.00 28.31 60  A 1 
ATOM 516  O O   . VAL A 1 60  ? 22.000  -11.679 -29.360 1.00 27.75 60  A 1 
ATOM 517  C CB  . VAL A 1 60  ? 23.700  -14.209 -30.428 1.00 26.75 60  A 1 
ATOM 518  C CG1 . VAL A 1 60  ? 24.641  -13.286 -29.651 1.00 23.33 60  A 1 
ATOM 519  C CG2 . VAL A 1 60  ? 24.038  -15.647 -29.983 1.00 24.21 60  A 1 
ATOM 520  N N   . THR A 1 61  ? 21.319  -11.975 -31.467 1.00 25.35 61  A 1 
ATOM 521  C CA  . THR A 1 61  ? 20.892  -10.567 -31.668 1.00 27.82 61  A 1 
ATOM 522  C C   . THR A 1 61  ? 19.438  -10.305 -31.255 1.00 28.38 61  A 1 
ATOM 523  O O   . THR A 1 61  ? 18.977  -9.167  -31.277 1.00 27.48 61  A 1 
ATOM 524  C CB  . THR A 1 61  ? 21.155  -10.065 -33.100 1.00 26.55 61  A 1 
ATOM 525  O OG1 . THR A 1 61  ? 22.299  -10.638 -33.672 1.00 23.54 61  A 1 
ATOM 526  C CG2 . THR A 1 61  ? 21.415  -8.556  -33.152 1.00 23.84 61  A 1 
ATOM 527  N N   . VAL A 1 62  ? 18.717  -11.342 -30.807 1.00 25.83 62  A 1 
ATOM 528  C CA  . VAL A 1 62  ? 17.453  -11.202 -30.065 1.00 30.21 62  A 1 
ATOM 529  C C   . VAL A 1 62  ? 17.649  -11.724 -28.638 1.00 31.68 62  A 1 
ATOM 530  O O   . VAL A 1 62  ? 16.837  -12.464 -28.102 1.00 31.23 62  A 1 
ATOM 531  C CB  . VAL A 1 62  ? 16.232  -11.795 -30.810 1.00 28.69 62  A 1 
ATOM 532  C CG1 . VAL A 1 62  ? 14.903  -11.330 -30.200 1.00 24.68 62  A 1 
ATOM 533  C CG2 . VAL A 1 62  ? 16.178  -11.357 -32.282 1.00 25.21 62  A 1 
ATOM 534  N N   . MET A 1 63  ? 18.744  -11.328 -27.990 1.00 31.51 63  A 1 
ATOM 535  C CA  . MET A 1 63  ? 18.625  -11.004 -26.576 1.00 35.72 63  A 1 
ATOM 536  C C   . MET A 1 63  ? 17.778  -9.733  -26.539 1.00 37.19 63  A 1 
ATOM 537  O O   . MET A 1 63  ? 18.293  -8.626  -26.628 1.00 36.83 63  A 1 
ATOM 538  C CB  . MET A 1 63  ? 19.987  -10.828 -25.880 1.00 34.57 63  A 1 
ATOM 539  C CG  . MET A 1 63  ? 20.657  -12.181 -25.612 1.00 30.04 63  A 1 
ATOM 540  S SD  . MET A 1 63  ? 22.151  -12.061 -24.581 1.00 27.95 63  A 1 
ATOM 541  C CE  . MET A 1 63  ? 21.608  -12.976 -23.105 1.00 25.43 63  A 1 
ATOM 542  N N   . VAL A 1 64  ? 16.457  -9.910  -26.506 1.00 33.27 64  A 1 
ATOM 543  C CA  . VAL A 1 64  ? 15.569  -8.896  -25.951 1.00 37.06 64  A 1 
ATOM 544  C C   . VAL A 1 64  ? 16.223  -8.553  -24.622 1.00 39.05 64  A 1 
ATOM 545  O O   . VAL A 1 64  ? 16.293  -9.411  -23.740 1.00 37.34 64  A 1 
ATOM 546  C CB  . VAL A 1 64  ? 14.146  -9.461  -25.740 1.00 33.99 64  A 1 
ATOM 547  C CG1 . VAL A 1 64  ? 13.207  -8.430  -25.096 1.00 29.72 64  A 1 
ATOM 548  C CG2 . VAL A 1 64  ? 13.518  -9.878  -27.080 1.00 30.15 64  A 1 
ATOM 549  N N   . SER A 1 65  ? 16.818  -7.360  -24.518 1.00 40.85 65  A 1 
ATOM 550  C CA  . SER A 1 65  ? 17.226  -6.829  -23.231 1.00 46.10 65  A 1 
ATOM 551  C C   . SER A 1 65  ? 15.979  -6.940  -22.372 1.00 49.45 65  A 1 
ATOM 552  O O   . SER A 1 65  ? 14.982  -6.270  -22.648 1.00 47.17 65  A 1 
ATOM 553  C CB  . SER A 1 65  ? 17.693  -5.375  -23.370 1.00 41.84 65  A 1 
ATOM 554  O OG  . SER A 1 65  ? 16.722  -4.604  -24.055 1.00 36.72 65  A 1 
ATOM 555  N N   . THR A 1 66  ? 15.967  -7.881  -21.430 1.00 49.67 66  A 1 
ATOM 556  C CA  . THR A 1 66  ? 14.959  -7.868  -20.377 1.00 52.81 66  A 1 
ATOM 557  C C   . THR A 1 66  ? 14.960  -6.434  -19.876 1.00 55.29 66  A 1 
ATOM 558  O O   . THR A 1 66  ? 16.049  -5.954  -19.552 1.00 52.84 66  A 1 
ATOM 559  C CB  . THR A 1 66  ? 15.337  -8.821  -19.233 1.00 48.92 66  A 1 
ATOM 560  O OG1 . THR A 1 66  ? 16.719  -8.739  -18.963 1.00 44.60 66  A 1 
ATOM 561  C CG2 . THR A 1 66  ? 15.027  -10.272 -19.599 1.00 43.86 66  A 1 
ATOM 562  N N   . PRO A 1 67  ? 13.829  -5.713  -19.936 1.00 56.00 67  A 1 
ATOM 563  C CA  . PRO A 1 67  ? 13.813  -4.334  -19.475 1.00 59.35 67  A 1 
ATOM 564  C C   . PRO A 1 67  ? 14.424  -4.343  -18.077 1.00 63.51 67  A 1 
ATOM 565  O O   . PRO A 1 67  ? 13.956  -5.097  -17.220 1.00 61.04 67  A 1 
ATOM 566  C CB  . PRO A 1 67  ? 12.342  -3.900  -19.500 1.00 54.27 67  A 1 
ATOM 567  C CG  . PRO A 1 67  ? 11.563  -5.217  -19.521 1.00 52.68 67  A 1 
ATOM 568  C CD  . PRO A 1 67  ? 12.491  -6.182  -20.244 1.00 55.98 67  A 1 
ATOM 569  N N   . GLU A 1 68  ? 15.534  -3.617  -17.905 1.00 66.15 68  A 1 
ATOM 570  C CA  . GLU A 1 68  ? 16.165  -3.509  -16.593 1.00 71.42 68  A 1 
ATOM 571  C C   . GLU A 1 68  ? 15.084  -3.051  -15.621 1.00 76.13 68  A 1 
ATOM 572  O O   . GLU A 1 68  ? 14.424  -2.029  -15.837 1.00 72.20 68  A 1 
ATOM 573  C CB  . GLU A 1 68  ? 17.354  -2.535  -16.606 1.00 64.38 68  A 1 
ATOM 574  C CG  . GLU A 1 68  ? 18.647  -3.187  -17.135 1.00 55.22 68  A 1 
ATOM 575  C CD  . GLU A 1 68  ? 19.864  -2.240  -17.104 1.00 50.48 68  A 1 
ATOM 576  O OE1 . GLU A 1 68  ? 21.006  -2.762  -17.093 1.00 45.80 68  A 1 
ATOM 577  O OE2 . GLU A 1 68  ? 19.658  -1.005  -17.140 1.00 45.54 68  A 1 
ATOM 578  N N   . LEU A 1 69  ? 14.839  -3.856  -14.595 1.00 75.05 69  A 1 
ATOM 579  C CA  . LEU A 1 69  ? 13.899  -3.514  -13.539 1.00 79.92 69  A 1 
ATOM 580  C C   . LEU A 1 69  ? 14.532  -2.382  -12.735 1.00 82.80 69  A 1 
ATOM 581  O O   . LEU A 1 69  ? 15.287  -2.619  -11.800 1.00 80.13 69  A 1 
ATOM 582  C CB  . LEU A 1 69  ? 13.598  -4.762  -12.689 1.00 77.28 69  A 1 
ATOM 583  C CG  . LEU A 1 69  ? 12.738  -5.828  -13.393 1.00 75.57 69  A 1 
ATOM 584  C CD1 . LEU A 1 69  ? 12.807  -7.139  -12.610 1.00 70.51 69  A 1 
ATOM 585  C CD2 . LEU A 1 69  ? 11.268  -5.411  -13.496 1.00 71.52 69  A 1 
ATOM 586  N N   . VAL A 1 70  ? 14.266  -1.148  -13.152 1.00 86.44 70  A 1 
ATOM 587  C CA  . VAL A 1 70  ? 14.787  0.046   -12.487 1.00 88.26 70  A 1 
ATOM 588  C C   . VAL A 1 70  ? 13.866  0.408   -11.327 1.00 89.27 70  A 1 
ATOM 589  O O   . VAL A 1 70  ? 12.651  0.513   -11.490 1.00 87.19 70  A 1 
ATOM 590  C CB  . VAL A 1 70  ? 14.966  1.218   -13.469 1.00 85.13 70  A 1 
ATOM 591  C CG1 . VAL A 1 70  ? 15.569  2.444   -12.765 1.00 75.89 70  A 1 
ATOM 592  C CG2 . VAL A 1 70  ? 15.910  0.835   -14.620 1.00 76.78 70  A 1 
ATOM 593  N N   . VAL A 1 71  ? 14.450  0.604   -10.153 1.00 89.90 71  A 1 
ATOM 594  C CA  . VAL A 1 71  ? 13.728  1.092   -8.975  1.00 91.33 71  A 1 
ATOM 595  C C   . VAL A 1 71  ? 13.500  2.596   -9.109  1.00 91.17 71  A 1 
ATOM 596  O O   . VAL A 1 71  ? 14.444  3.376   -9.149  1.00 89.13 71  A 1 
ATOM 597  C CB  . VAL A 1 71  ? 14.482  0.747   -7.682  1.00 89.75 71  A 1 
ATOM 598  C CG1 . VAL A 1 71  ? 13.756  1.286   -6.447  1.00 83.02 71  A 1 
ATOM 599  C CG2 . VAL A 1 71  ? 14.594  -0.774  -7.526  1.00 83.17 71  A 1 
ATOM 600  N N   . ASP A 1 72  ? 12.239  3.002   -9.151  1.00 92.08 72  A 1 
ATOM 601  C CA  . ASP A 1 72  ? 11.842  4.411   -9.151  1.00 91.71 72  A 1 
ATOM 602  C C   . ASP A 1 72  ? 11.661  4.910   -7.703  1.00 91.91 72  A 1 
ATOM 603  O O   . ASP A 1 72  ? 10.591  4.777   -7.104  1.00 91.22 72  A 1 
ATOM 604  C CB  . ASP A 1 72  ? 10.589  4.585   -10.027 1.00 89.51 72  A 1 
ATOM 605  C CG  . ASP A 1 72  ? 10.140  6.044   -10.193 1.00 86.60 72  A 1 
ATOM 606  O OD1 . ASP A 1 72  ? 10.589  6.916   -9.408  1.00 80.98 72  A 1 
ATOM 607  O OD2 . ASP A 1 72  ? 9.303   6.286   -11.089 1.00 79.51 72  A 1 
ATOM 608  N N   . GLU A 1 73  ? 12.723  5.492   -7.126  1.00 91.55 73  A 1 
ATOM 609  C CA  . GLU A 1 73  ? 12.683  6.066   -5.769  1.00 91.64 73  A 1 
ATOM 610  C C   . GLU A 1 73  ? 11.627  7.181   -5.643  1.00 91.19 73  A 1 
ATOM 611  O O   . GLU A 1 73  ? 11.021  7.347   -4.584  1.00 89.09 73  A 1 
ATOM 612  C CB  . GLU A 1 73  ? 14.066  6.623   -5.337  1.00 90.87 73  A 1 
ATOM 613  C CG  . GLU A 1 73  ? 15.175  5.576   -5.123  1.00 87.36 73  A 1 
ATOM 614  C CD  . GLU A 1 73  ? 16.425  6.091   -4.353  1.00 85.02 73  A 1 
ATOM 615  O OE1 . GLU A 1 73  ? 17.470  5.401   -4.329  1.00 74.82 73  A 1 
ATOM 616  O OE2 . GLU A 1 73  ? 16.386  7.150   -3.680  1.00 76.19 73  A 1 
ATOM 617  N N   . GLY A 1 74  ? 11.363  7.930   -6.714  1.00 91.88 74  A 1 
ATOM 618  C CA  . GLY A 1 74  ? 10.344  8.983   -6.725  1.00 90.45 74  A 1 
ATOM 619  C C   . GLY A 1 74  ? 8.931   8.421   -6.607  1.00 90.07 74  A 1 
ATOM 620  O O   . GLY A 1 74  ? 8.115   8.948   -5.846  1.00 88.09 74  A 1 
ATOM 621  N N   . LYS A 1 75  ? 8.652   7.306   -7.298  1.00 91.34 75  A 1 
ATOM 622  C CA  . LYS A 1 75  ? 7.385   6.576   -7.172  1.00 89.97 75  A 1 
ATOM 623  C C   . LYS A 1 75  ? 7.221   5.967   -5.780  1.00 90.64 75  A 1 
ATOM 624  O O   . LYS A 1 75  ? 6.134   6.051   -5.220  1.00 89.41 75  A 1 
ATOM 625  C CB  . LYS A 1 75  ? 7.284   5.521   -8.283  1.00 88.01 75  A 1 
ATOM 626  C CG  . LYS A 1 75  ? 5.897   4.865   -8.303  1.00 78.40 75  A 1 
ATOM 627  C CD  . LYS A 1 75  ? 5.745   3.884   -9.469  1.00 74.26 75  A 1 
ATOM 628  C CE  . LYS A 1 75  ? 4.327   3.305   -9.418  1.00 64.48 75  A 1 
ATOM 629  N NZ  . LYS A 1 75  ? 4.036   2.417   -10.570 1.00 58.51 75  A 1 
ATOM 630  N N   . ILE A 1 76  ? 8.289   5.405   -5.207  1.00 90.27 76  A 1 
ATOM 631  C CA  . ILE A 1 76  ? 8.282   4.862   -3.838  1.00 91.46 76  A 1 
ATOM 632  C C   . ILE A 1 76  ? 7.954   5.966   -2.830  1.00 90.87 76  A 1 
ATOM 633  O O   . ILE A 1 76  ? 7.035   5.802   -2.032  1.00 89.52 76  A 1 
ATOM 634  C CB  . ILE A 1 76  ? 9.622   4.155   -3.521  1.00 92.18 76  A 1 
ATOM 635  C CG1 . ILE A 1 76  ? 9.753   2.881   -4.388  1.00 91.01 76  A 1 
ATOM 636  C CG2 . ILE A 1 76  ? 9.726   3.797   -2.027  1.00 90.51 76  A 1 
ATOM 637  C CD1 . ILE A 1 76  ? 11.127  2.213   -4.319  1.00 86.39 76  A 1 
ATOM 638  N N   . LYS A 1 77  ? 8.631   7.119   -2.914  1.00 91.44 77  A 1 
ATOM 639  C CA  . LYS A 1 77  ? 8.372   8.265   -2.034  1.00 89.90 77  A 1 
ATOM 640  C C   . LYS A 1 77  ? 6.915   8.734   -2.116  1.00 89.21 77  A 1 
ATOM 641  O O   . LYS A 1 77  ? 6.265   8.896   -1.088  1.00 87.89 77  A 1 
ATOM 642  C CB  . LYS A 1 77  ? 9.376   9.392   -2.343  1.00 88.53 77  A 1 
ATOM 643  C CG  . LYS A 1 77  ? 9.204   10.555  -1.353  1.00 83.80 77  A 1 
ATOM 644  C CD  . LYS A 1 77  ? 10.308  11.616  -1.431  1.00 79.61 77  A 1 
ATOM 645  C CE  . LYS A 1 77  ? 10.015  12.635  -0.322  1.00 70.68 77  A 1 
ATOM 646  N NZ  . LYS A 1 77  ? 11.100  13.615  -0.067  1.00 64.36 77  A 1 
ATOM 647  N N   . LYS A 1 78  ? 6.377   8.887   -3.325  1.00 88.68 78  A 1 
ATOM 648  C CA  . LYS A 1 78  ? 4.968   9.272   -3.526  1.00 87.34 78  A 1 
ATOM 649  C C   . LYS A 1 78  ? 3.990   8.250   -2.951  1.00 87.97 78  A 1 
ATOM 650  O O   . LYS A 1 78  ? 3.007   8.646   -2.341  1.00 86.30 78  A 1 
ATOM 651  C CB  . LYS A 1 78  ? 4.672   9.462   -5.015  1.00 85.56 78  A 1 
ATOM 652  C CG  . LYS A 1 78  ? 5.258   10.766  -5.558  1.00 75.46 78  A 1 
ATOM 653  C CD  . LYS A 1 78  ? 4.945   10.863  -7.049  1.00 70.95 78  A 1 
ATOM 654  C CE  . LYS A 1 78  ? 5.521   12.150  -7.633  1.00 60.93 78  A 1 
ATOM 655  N NZ  . LYS A 1 78  ? 5.194   12.257  -9.076  1.00 53.54 78  A 1 
ATOM 656  N N   . ALA A 1 79  ? 4.261   6.947   -3.134  1.00 88.85 79  A 1 
ATOM 657  C CA  . ALA A 1 79  ? 3.411   5.894   -2.583  1.00 88.79 79  A 1 
ATOM 658  C C   . ALA A 1 79  ? 3.383   5.943   -1.047  1.00 88.86 79  A 1 
ATOM 659  O O   . ALA A 1 79  ? 2.306   5.913   -0.464  1.00 87.89 79  A 1 
ATOM 660  C CB  . ALA A 1 79  ? 3.888   4.540   -3.115  1.00 89.21 79  A 1 
ATOM 661  N N   . ILE A 1 80  ? 4.541   6.123   -0.397  1.00 89.42 80  A 1 
ATOM 662  C CA  . ILE A 1 80  ? 4.646   6.279   1.064   1.00 89.32 80  A 1 
ATOM 663  C C   . ILE A 1 80  ? 3.841   7.495   1.543   1.00 88.31 80  A 1 
ATOM 664  O O   . ILE A 1 80  ? 3.006   7.369   2.433   1.00 86.43 80  A 1 
ATOM 665  C CB  . ILE A 1 80  ? 6.134   6.379   1.480   1.00 89.51 80  A 1 
ATOM 666  C CG1 . ILE A 1 80  ? 6.847   5.026   1.251   1.00 87.89 80  A 1 
ATOM 667  C CG2 . ILE A 1 80  ? 6.278   6.805   2.953   1.00 87.77 80  A 1 
ATOM 668  C CD1 . ILE A 1 80  ? 8.379   5.127   1.309   1.00 84.47 80  A 1 
ATOM 669  N N   . GLN A 1 81  ? 4.051   8.662   0.922   1.00 87.27 81  A 1 
ATOM 670  C CA  . GLN A 1 81  ? 3.366   9.912   1.285   1.00 85.16 81  A 1 
ATOM 671  C C   . GLN A 1 81  ? 1.844   9.829   1.104   1.00 83.92 81  A 1 
ATOM 672  O O   . GLN A 1 81  ? 1.087   10.380  1.898   1.00 81.73 81  A 1 
ATOM 673  C CB  . GLN A 1 81  ? 3.936   11.048  0.427   1.00 84.25 81  A 1 
ATOM 674  C CG  . GLN A 1 81  ? 5.353   11.430  0.872   1.00 81.12 81  A 1 
ATOM 675  C CD  . GLN A 1 81  ? 6.039   12.426  -0.050  1.00 80.26 81  A 1 
ATOM 676  O OE1 . GLN A 1 81  ? 5.688   12.640  -1.205  1.00 73.97 81  A 1 
ATOM 677  N NE2 . GLN A 1 81  ? 7.086   13.065  0.430   1.00 71.83 81  A 1 
ATOM 678  N N   . SER A 1 82  ? 1.402   9.105   0.078   1.00 85.67 82  A 1 
ATOM 679  C CA  . SER A 1 82  ? -0.021  8.922   -0.220  1.00 84.82 82  A 1 
ATOM 680  C C   . SER A 1 82  ? -0.651  7.726   0.504   1.00 85.32 82  A 1 
ATOM 681  O O   . SER A 1 82  ? -1.818  7.439   0.268   1.00 82.37 82  A 1 
ATOM 682  C CB  . SER A 1 82  ? -0.237  8.794   -1.731  1.00 83.24 82  A 1 
ATOM 683  O OG  . SER A 1 82  ? 0.344   9.886   -2.424  1.00 75.42 82  A 1 
ATOM 684  N N   . GLY A 1 83  ? 0.100   6.978   1.325   1.00 85.91 83  A 1 
ATOM 685  C CA  . GLY A 1 83  ? -0.388  5.761   1.987   1.00 86.20 83  A 1 
ATOM 686  C C   . GLY A 1 83  ? -0.746  4.617   1.026   1.00 88.28 83  A 1 
ATOM 687  O O   . GLY A 1 83  ? -1.469  3.698   1.403   1.00 86.53 83  A 1 
ATOM 688  N N   . LEU A 1 84  ? -0.259  4.650   -0.221  1.00 89.22 84  A 1 
ATOM 689  C CA  . LEU A 1 84  ? -0.577  3.653   -1.248  1.00 90.58 84  A 1 
ATOM 690  C C   . LEU A 1 84  ? 0.338   2.420   -1.138  1.00 91.83 84  A 1 
ATOM 691  O O   . LEU A 1 84  ? 1.532   2.561   -0.857  1.00 91.02 84  A 1 
ATOM 692  C CB  . LEU A 1 84  ? -0.480  4.283   -2.648  1.00 89.39 84  A 1 
ATOM 693  C CG  . LEU A 1 84  ? -1.493  5.412   -2.925  1.00 85.76 84  A 1 
ATOM 694  C CD1 . LEU A 1 84  ? -1.211  6.013   -4.303  1.00 81.30 84  A 1 
ATOM 695  C CD2 . LEU A 1 84  ? -2.939  4.922   -2.904  1.00 80.92 84  A 1 
ATOM 696  N N   . PRO A 1 85  ? -0.171  1.210   -1.406  1.00 91.65 85  A 1 
ATOM 697  C CA  . PRO A 1 85  ? 0.648   0.005   -1.390  1.00 92.24 85  A 1 
ATOM 698  C C   . PRO A 1 85  ? 1.586   -0.064  -2.605  1.00 92.46 85  A 1 
ATOM 699  O O   . PRO A 1 85  ? 1.189   0.184   -3.745  1.00 91.00 85  A 1 
ATOM 700  C CB  . PRO A 1 85  ? -0.347  -1.158  -1.361  1.00 91.02 85  A 1 
ATOM 701  C CG  . PRO A 1 85  ? -1.577  -0.591  -2.077  1.00 89.02 85  A 1 
ATOM 702  C CD  . PRO A 1 85  ? -1.564  0.883   -1.694  1.00 91.36 85  A 1 
ATOM 703  N N   . LEU A 1 86  ? 2.826   -0.492  -2.375  1.00 92.28 86  A 1 
ATOM 704  C CA  . LEU A 1 86  ? 3.767   -0.907  -3.415  1.00 92.48 86  A 1 
ATOM 705  C C   . LEU A 1 86  ? 3.676   -2.420  -3.576  1.00 93.21 86  A 1 
ATOM 706  O O   . LEU A 1 86  ? 3.982   -3.152  -2.636  1.00 92.26 86  A 1 
ATOM 707  C CB  . LEU A 1 86  ? 5.192   -0.493  -3.022  1.00 91.49 86  A 1 
ATOM 708  C CG  . LEU A 1 86  ? 5.429   1.021   -3.029  1.00 87.23 86  A 1 
ATOM 709  C CD1 . LEU A 1 86  ? 6.762   1.313   -2.345  1.00 82.70 86  A 1 
ATOM 710  C CD2 . LEU A 1 86  ? 5.481   1.577   -4.456  1.00 82.18 86  A 1 
ATOM 711  N N   . THR A 1 87  ? 3.290   -2.893  -4.756  1.00 92.35 87  A 1 
ATOM 712  C CA  . THR A 1 87  ? 3.093   -4.325  -5.012  1.00 92.08 87  A 1 
ATOM 713  C C   . THR A 1 87  ? 4.024   -4.836  -6.107  1.00 91.84 87  A 1 
ATOM 714  O O   . THR A 1 87  ? 4.063   -4.292  -7.208  1.00 90.37 87  A 1 
ATOM 715  C CB  . THR A 1 87  ? 1.630   -4.642  -5.352  1.00 90.74 87  A 1 
ATOM 716  O OG1 . THR A 1 87  ? 0.782   -4.196  -4.322  1.00 83.00 87  A 1 
ATOM 717  C CG2 . THR A 1 87  ? 1.376   -6.144  -5.508  1.00 82.34 87  A 1 
ATOM 718  N N   . ILE A 1 88  ? 4.727   -5.926  -5.819  1.00 91.91 88  A 1 
ATOM 719  C CA  . ILE A 1 88  ? 5.532   -6.694  -6.773  1.00 91.94 88  A 1 
ATOM 720  C C   . ILE A 1 88  ? 4.882   -8.066  -6.930  1.00 91.61 88  A 1 
ATOM 721  O O   . ILE A 1 88  ? 4.794   -8.826  -5.968  1.00 90.28 88  A 1 
ATOM 722  C CB  . ILE A 1 88  ? 7.002   -6.810  -6.302  1.00 92.08 88  A 1 
ATOM 723  C CG1 . ILE A 1 88  ? 7.637   -5.419  -6.063  1.00 91.09 88  A 1 
ATOM 724  C CG2 . ILE A 1 88  ? 7.817   -7.611  -7.337  1.00 90.77 88  A 1 
ATOM 725  C CD1 . ILE A 1 88  ? 8.986   -5.480  -5.340  1.00 87.52 88  A 1 
ATOM 726  N N   . THR A 1 89  ? 4.451   -8.408  -8.149  1.00 91.58 89  A 1 
ATOM 727  C CA  . THR A 1 89  ? 3.840   -9.710  -8.458  1.00 90.78 89  A 1 
ATOM 728  C C   . THR A 1 89  ? 4.797   -10.562 -9.286  1.00 90.66 89  A 1 
ATOM 729  O O   . THR A 1 89  ? 5.332   -10.107 -10.294 1.00 89.32 89  A 1 
ATOM 730  C CB  . THR A 1 89  ? 2.489   -9.550  -9.175  1.00 89.41 89  A 1 
ATOM 731  O OG1 . THR A 1 89  ? 1.617   -8.745  -8.413  1.00 84.53 89  A 1 
ATOM 732  C CG2 . THR A 1 89  ? 1.779   -10.892 -9.381  1.00 83.89 89  A 1 
ATOM 733  N N   . THR A 1 90  ? 4.996   -11.823 -8.895  1.00 90.72 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? 5.816   -12.787 -9.637  1.00 91.10 90  A 1 
ATOM 735  C C   . THR A 1 90  ? 5.155   -14.163 -9.673  1.00 90.58 90  A 1 
ATOM 736  O O   . THR A 1 90  ? 4.477   -14.561 -8.734  1.00 89.30 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? 7.239   -12.856 -9.064  1.00 90.72 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? 8.028   -13.714 -9.866  1.00 85.05 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? 7.313   -13.369 -7.627  1.00 85.93 90  A 1 
ATOM 740  N N   . TYR A 1 91  ? 5.373   -14.913 -10.762 1.00 90.65 91  A 1 
ATOM 741  C CA  . TYR A 1 91  ? 4.861   -16.281 -10.929 1.00 90.13 91  A 1 
ATOM 742  C C   . TYR A 1 91  ? 5.949   -17.329 -10.662 1.00 89.98 91  A 1 
ATOM 743  O O   . TYR A 1 91  ? 5.693   -18.379 -10.087 1.00 86.65 91  A 1 
ATOM 744  C CB  . TYR A 1 91  ? 4.298   -16.443 -12.348 1.00 88.62 91  A 1 
ATOM 745  C CG  . TYR A 1 91  ? 3.120   -15.534 -12.648 1.00 85.99 91  A 1 
ATOM 746  C CD1 . TYR A 1 91  ? 1.812   -15.976 -12.370 1.00 79.29 91  A 1 
ATOM 747  C CD2 . TYR A 1 91  ? 3.329   -14.247 -13.180 1.00 79.54 91  A 1 
ATOM 748  C CE1 . TYR A 1 91  ? 0.714   -15.137 -12.618 1.00 75.77 91  A 1 
ATOM 749  C CE2 . TYR A 1 91  ? 2.231   -13.398 -13.423 1.00 76.15 91  A 1 
ATOM 750  C CZ  . TYR A 1 91  ? 0.924   -13.844 -13.141 1.00 78.38 91  A 1 
ATOM 751  O OH  . TYR A 1 91  ? -0.139  -13.023 -13.369 1.00 75.85 91  A 1 
ATOM 752  N N   . THR A 1 92  ? 7.174   -17.044 -11.088 1.00 87.33 92  A 1 
ATOM 753  C CA  . THR A 1 92  ? 8.275   -18.022 -11.087 1.00 86.13 92  A 1 
ATOM 754  C C   . THR A 1 92  ? 9.441   -17.635 -10.185 1.00 86.40 92  A 1 
ATOM 755  O O   . THR A 1 92  ? 10.305  -18.476 -9.934  1.00 82.71 92  A 1 
ATOM 756  C CB  . THR A 1 92  ? 8.775   -18.267 -12.518 1.00 83.42 92  A 1 
ATOM 757  O OG1 . THR A 1 92  ? 9.154   -17.046 -13.116 1.00 79.79 92  A 1 
ATOM 758  C CG2 . THR A 1 92  ? 7.694   -18.884 -13.406 1.00 77.38 92  A 1 
ATOM 759  N N   . LEU A 1 93  ? 9.465   -16.392 -9.687  1.00 86.64 93  A 1 
ATOM 760  C CA  . LEU A 1 93  ? 10.537  -15.826 -8.870  1.00 87.52 93  A 1 
ATOM 761  C C   . LEU A 1 93  ? 11.931  -16.056 -9.502  1.00 87.93 93  A 1 
ATOM 762  O O   . LEU A 1 93  ? 12.729  -16.832 -8.960  1.00 85.79 93  A 1 
ATOM 763  C CB  . LEU A 1 93  ? 10.397  -16.359 -7.428  1.00 86.84 93  A 1 
ATOM 764  C CG  . LEU A 1 93  ? 11.321  -15.682 -6.408  1.00 85.73 93  A 1 
ATOM 765  C CD1 . LEU A 1 93  ? 10.901  -14.241 -6.143  1.00 81.53 93  A 1 
ATOM 766  C CD2 . LEU A 1 93  ? 11.287  -16.473 -5.096  1.00 81.43 93  A 1 
ATOM 767  N N   . PRO A 1 94  ? 12.219  -15.480 -10.686 1.00 88.83 94  A 1 
ATOM 768  C CA  . PRO A 1 94  ? 13.561  -15.490 -11.252 1.00 88.29 94  A 1 
ATOM 769  C C   . PRO A 1 94  ? 14.505  -14.616 -10.416 1.00 88.99 94  A 1 
ATOM 770  O O   . PRO A 1 94  ? 14.065  -13.755 -9.654  1.00 88.51 94  A 1 
ATOM 771  C CB  . PRO A 1 94  ? 13.391  -14.977 -12.680 1.00 86.35 94  A 1 
ATOM 772  C CG  . PRO A 1 94  ? 12.225  -13.998 -12.549 1.00 84.47 94  A 1 
ATOM 773  C CD  . PRO A 1 94  ? 11.333  -14.667 -11.503 1.00 87.75 94  A 1 
ATOM 774  N N   . LYS A 1 95  ? 15.818  -14.824 -10.582 1.00 86.79 95  A 1 
ATOM 775  C CA  . LYS A 1 95  ? 16.837  -14.150 -9.760  1.00 87.22 95  A 1 
ATOM 776  C C   . LYS A 1 95  ? 16.797  -12.625 -9.889  1.00 88.88 95  A 1 
ATOM 777  O O   . LYS A 1 95  ? 17.054  -11.913 -8.924  1.00 88.29 95  A 1 
ATOM 778  C CB  . LYS A 1 95  ? 18.233  -14.711 -10.107 1.00 85.36 95  A 1 
ATOM 779  C CG  . LYS A 1 95  ? 19.357  -14.223 -9.168  1.00 75.97 95  A 1 
ATOM 780  C CD  . LYS A 1 95  ? 19.063  -14.657 -7.717  1.00 71.20 95  A 1 
ATOM 781  C CE  . LYS A 1 95  ? 19.993  -14.090 -6.658  1.00 61.01 95  A 1 
ATOM 782  N NZ  . LYS A 1 95  ? 19.413  -14.365 -5.314  1.00 52.79 95  A 1 
ATOM 783  N N   . GLU A 1 96  ? 16.439  -12.126 -11.060 1.00 87.41 96  A 1 
ATOM 784  C CA  . GLU A 1 96  ? 16.274  -10.701 -11.351 1.00 88.33 96  A 1 
ATOM 785  C C   . GLU A 1 96  ? 15.170  -10.077 -10.484 1.00 89.87 96  A 1 
ATOM 786  O O   . GLU A 1 96  ? 15.337  -8.974  -9.973  1.00 88.88 96  A 1 
ATOM 787  C CB  . GLU A 1 96  ? 15.936  -10.512 -12.842 1.00 86.34 96  A 1 
ATOM 788  C CG  . GLU A 1 96  ? 16.992  -11.049 -13.834 1.00 77.47 96  A 1 
ATOM 789  C CD  . GLU A 1 96  ? 17.027  -12.584 -13.994 1.00 71.76 96  A 1 
ATOM 790  O OE1 . GLU A 1 96  ? 18.026  -13.088 -14.556 1.00 62.40 96  A 1 
ATOM 791  O OE2 . GLU A 1 96  ? 16.100  -13.276 -13.504 1.00 62.69 96  A 1 
ATOM 792  N N   . ILE A 1 97  ? 14.067  -10.799 -10.253 1.00 90.37 97  A 1 
ATOM 793  C CA  . ILE A 1 97  ? 12.978  -10.349 -9.376  1.00 91.19 97  A 1 
ATOM 794  C C   . ILE A 1 97  ? 13.395  -10.413 -7.903  1.00 91.80 97  A 1 
ATOM 795  O O   . ILE A 1 97  ? 13.046  -9.513  -7.148  1.00 91.29 97  A 1 
ATOM 796  C CB  . ILE A 1 97  ? 11.687  -11.153 -9.637  1.00 90.58 97  A 1 
ATOM 797  C CG1 . ILE A 1 97  ? 11.143  -10.938 -11.071 1.00 86.51 97  A 1 
ATOM 798  C CG2 . ILE A 1 97  ? 10.594  -10.830 -8.606  1.00 86.23 97  A 1 
ATOM 799  C CD1 . ILE A 1 97  ? 10.567  -9.543  -11.356 1.00 77.86 97  A 1 
ATOM 800  N N   . GLU A 1 98  ? 14.162  -11.422 -7.476  1.00 90.18 98  A 1 
ATOM 801  C CA  . GLU A 1 98  ? 14.705  -11.457 -6.108  1.00 90.41 98  A 1 
ATOM 802  C C   . GLU A 1 98  ? 15.577  -10.225 -5.816  1.00 90.90 98  A 1 
ATOM 803  O O   . GLU A 1 98  ? 15.413  -9.586  -4.782  1.00 90.20 98  A 1 
ATOM 804  C CB  . GLU A 1 98  ? 15.552  -12.717 -5.870  1.00 89.47 98  A 1 
ATOM 805  C CG  . GLU A 1 98  ? 14.772  -14.038 -5.906  1.00 82.89 98  A 1 
ATOM 806  C CD  . GLU A 1 98  ? 15.681  -15.270 -5.742  1.00 82.04 98  A 1 
ATOM 807  O OE1 . GLU A 1 98  ? 15.190  -16.394 -6.015  1.00 72.06 98  A 1 
ATOM 808  O OE2 . GLU A 1 98  ? 16.890  -15.111 -5.432  1.00 73.29 98  A 1 
ATOM 809  N N   . ILE A 1 99  ? 16.467  -9.872  -6.750  1.00 91.14 99  A 1 
ATOM 810  C CA  . ILE A 1 99  ? 17.323  -8.680  -6.645  1.00 91.24 99  A 1 
ATOM 811  C C   . ILE A 1 99  ? 16.469  -7.408  -6.655  1.00 92.16 99  A 1 
ATOM 812  O O   . ILE A 1 99  ? 16.700  -6.502  -5.860  1.00 91.70 99  A 1 
ATOM 813  C CB  . ILE A 1 99  ? 18.369  -8.673  -7.785  1.00 90.53 99  A 1 
ATOM 814  C CG1 . ILE A 1 99  ? 19.361  -9.852  -7.614  1.00 86.85 99  A 1 
ATOM 815  C CG2 . ILE A 1 99  ? 19.145  -7.339  -7.832  1.00 86.46 99  A 1 
ATOM 816  C CD1 . ILE A 1 99  ? 20.215  -10.130 -8.862  1.00 78.69 99  A 1 
ATOM 817  N N   . TYR A 1 100 ? 15.459  -7.344  -7.521  1.00 91.64 100 A 1 
ATOM 818  C CA  . TYR A 1 100 ? 14.553  -6.196  -7.588  1.00 91.96 100 A 1 
ATOM 819  C C   . TYR A 1 100 ? 13.764  -5.996  -6.286  1.00 92.97 100 A 1 
ATOM 820  O O   . TYR A 1 100 ? 13.666  -4.872  -5.801  1.00 92.97 100 A 1 
ATOM 821  C CB  . TYR A 1 100 ? 13.618  -6.374  -8.789  1.00 92.00 100 A 1 
ATOM 822  C CG  . TYR A 1 100 ? 12.644  -5.229  -8.957  1.00 90.78 100 A 1 
ATOM 823  C CD1 . TYR A 1 100 ? 11.270  -5.419  -8.705  1.00 86.20 100 A 1 
ATOM 824  C CD2 . TYR A 1 100 ? 13.120  -3.960  -9.341  1.00 86.10 100 A 1 
ATOM 825  C CE1 . TYR A 1 100 ? 10.373  -4.347  -8.849  1.00 85.99 100 A 1 
ATOM 826  C CE2 . TYR A 1 100 ? 12.226  -2.882  -9.480  1.00 85.38 100 A 1 
ATOM 827  C CZ  . TYR A 1 100 ? 10.851  -3.074  -9.237  1.00 88.23 100 A 1 
ATOM 828  O OH  . TYR A 1 100 ? 9.988   -2.033  -9.368  1.00 86.96 100 A 1 
ATOM 829  N N   . ILE A 1 101 ? 13.255  -7.069  -5.674  1.00 92.81 101 A 1 
ATOM 830  C CA  . ILE A 1 101 ? 12.587  -7.016  -4.362  1.00 93.24 101 A 1 
ATOM 831  C C   . ILE A 1 101 ? 13.533  -6.429  -3.308  1.00 93.66 101 A 1 
ATOM 832  O O   . ILE A 1 101 ? 13.137  -5.525  -2.578  1.00 93.27 101 A 1 
ATOM 833  C CB  . ILE A 1 101 ? 12.066  -8.418  -3.957  1.00 93.19 101 A 1 
ATOM 834  C CG1 . ILE A 1 101 ? 10.850  -8.818  -4.825  1.00 91.16 101 A 1 
ATOM 835  C CG2 . ILE A 1 101 ? 11.674  -8.474  -2.466  1.00 91.09 101 A 1 
ATOM 836  C CD1 . ILE A 1 101 ? 10.520  -10.320 -4.766  1.00 87.95 101 A 1 
ATOM 837  N N   . GLU A 1 102 ? 14.783  -6.898  -3.252  1.00 92.95 102 A 1 
ATOM 838  C CA  . GLU A 1 102 ? 15.790  -6.372  -2.322  1.00 92.99 102 A 1 
ATOM 839  C C   . GLU A 1 102 ? 16.038  -4.869  -2.534  1.00 93.01 102 A 1 
ATOM 840  O O   . GLU A 1 102 ? 16.052  -4.099  -1.571  1.00 92.05 102 A 1 
ATOM 841  C CB  . GLU A 1 102 ? 17.088  -7.181  -2.480  1.00 91.68 102 A 1 
ATOM 842  C CG  . GLU A 1 102 ? 18.197  -6.699  -1.534  1.00 82.54 102 A 1 
ATOM 843  C CD  . GLU A 1 102 ? 19.494  -7.514  -1.624  1.00 81.43 102 A 1 
ATOM 844  O OE1 . GLU A 1 102 ? 20.505  -7.020  -1.065  1.00 71.78 102 A 1 
ATOM 845  O OE2 . GLU A 1 102 ? 19.480  -8.622  -2.216  1.00 74.88 102 A 1 
ATOM 846  N N   . GLN A 1 103 ? 16.185  -4.433  -3.779  1.00 94.04 103 A 1 
ATOM 847  C CA  . GLN A 1 103 ? 16.404  -3.025  -4.119  1.00 93.84 103 A 1 
ATOM 848  C C   . GLN A 1 103 ? 15.198  -2.142  -3.762  1.00 94.36 103 A 1 
ATOM 849  O O   . GLN A 1 103 ? 15.375  -1.027  -3.273  1.00 93.76 103 A 1 
ATOM 850  C CB  . GLN A 1 103 ? 16.692  -2.913  -5.618  1.00 93.93 103 A 1 
ATOM 851  C CG  . GLN A 1 103 ? 18.071  -3.455  -6.022  1.00 91.68 103 A 1 
ATOM 852  C CD  . GLN A 1 103 ? 18.256  -3.475  -7.539  1.00 90.31 103 A 1 
ATOM 853  O OE1 . GLN A 1 103 ? 17.327  -3.380  -8.326  1.00 84.38 103 A 1 
ATOM 854  N NE2 . GLN A 1 103 ? 19.472  -3.609  -8.020  1.00 81.57 103 A 1 
ATOM 855  N N   . VAL A 1 104 ? 13.970  -2.629  -3.969  1.00 94.28 104 A 1 
ATOM 856  C CA  . VAL A 1 104 ? 12.750  -1.903  -3.579  1.00 94.22 104 A 1 
ATOM 857  C C   . VAL A 1 104 ? 12.644  -1.795  -2.057  1.00 94.35 104 A 1 
ATOM 858  O O   . VAL A 1 104 ? 12.334  -0.718  -1.558  1.00 93.71 104 A 1 
ATOM 859  C CB  . VAL A 1 104 ? 11.495  -2.554  -4.192  1.00 93.87 104 A 1 
ATOM 860  C CG1 . VAL A 1 104 ? 10.194  -1.946  -3.644  1.00 90.07 104 A 1 
ATOM 861  C CG2 . VAL A 1 104 ? 11.472  -2.345  -5.712  1.00 89.87 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 12.946  -2.865  -1.313  1.00 94.58 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 12.992  -2.833  0.160   1.00 94.13 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 14.041  -1.824  0.641   1.00 93.67 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 13.744  -1.015  1.515   1.00 92.74 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 13.254  -4.246  0.737   1.00 93.76 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 12.037  -5.168  0.493   1.00 91.56 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 13.555  -4.191  2.252   1.00 91.33 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 12.345  -6.654  0.714   1.00 86.76 105 A 1 
ATOM 870  N N   . ASP A 1 106 ? 15.243  -1.827  0.057   1.00 94.97 106 A 1 
ATOM 871  C CA  . ASP A 1 106 ? 16.307  -0.871  0.394   1.00 94.71 106 A 1 
ATOM 872  C C   . ASP A 1 106 ? 15.855  0.581   0.190   1.00 93.89 106 A 1 
ATOM 873  O O   . ASP A 1 106 ? 15.924  1.392   1.115   1.00 92.62 106 A 1 
ATOM 874  C CB  . ASP A 1 106 ? 17.542  -1.183  -0.457  1.00 93.99 106 A 1 
ATOM 875  C CG  . ASP A 1 106 ? 18.738  -0.279  -0.132  1.00 88.49 106 A 1 
ATOM 876  O OD1 . ASP A 1 106 ? 19.272  -0.411  0.988   1.00 79.71 106 A 1 
ATOM 877  O OD2 . ASP A 1 106 ? 19.203  0.439   -1.033  1.00 79.14 106 A 1 
ATOM 878  N N   . ALA A 1 107 ? 15.319  0.893   -0.985  1.00 94.65 107 A 1 
ATOM 879  C CA  . ALA A 1 107 ? 14.820  2.226   -1.300  1.00 94.25 107 A 1 
ATOM 880  C C   . ALA A 1 107 ? 13.647  2.635   -0.394  1.00 93.65 107 A 1 
ATOM 881  O O   . ALA A 1 107 ? 13.589  3.773   0.065   1.00 92.11 107 A 1 
ATOM 882  C CB  . ALA A 1 107 ? 14.433  2.252   -2.781  1.00 94.32 107 A 1 
ATOM 883  N N   . PHE A 1 108 ? 12.739  1.710   -0.087  1.00 94.89 108 A 1 
ATOM 884  C CA  . PHE A 1 108 ? 11.611  1.947   0.814   1.00 93.68 108 A 1 
ATOM 885  C C   . PHE A 1 108 ? 12.080  2.252   2.246   1.00 92.74 108 A 1 
ATOM 886  O O   . PHE A 1 108 ? 11.697  3.269   2.822   1.00 91.62 108 A 1 
ATOM 887  C CB  . PHE A 1 108 ? 10.684  0.725   0.755   1.00 93.38 108 A 1 
ATOM 888  C CG  . PHE A 1 108 ? 9.425   0.864   1.579   1.00 93.07 108 A 1 
ATOM 889  C CD1 . PHE A 1 108 ? 9.423   0.515   2.938   1.00 88.88 108 A 1 
ATOM 890  C CD2 . PHE A 1 108 ? 8.245   1.329   0.974   1.00 89.30 108 A 1 
ATOM 891  C CE1 . PHE A 1 108 ? 8.245   0.636   3.692   1.00 88.13 108 A 1 
ATOM 892  C CE2 . PHE A 1 108 ? 7.067   1.443   1.725   1.00 88.33 108 A 1 
ATOM 893  C CZ  . PHE A 1 108 ? 7.067   1.096   3.087   1.00 89.82 108 A 1 
ATOM 894  N N   . LEU A 1 109 ? 12.965  1.423   2.809   1.00 92.38 109 A 1 
ATOM 895  C CA  . LEU A 1 109 ? 13.492  1.614   4.165   1.00 90.87 109 A 1 
ATOM 896  C C   . LEU A 1 109 ? 14.366  2.866   4.286   1.00 89.80 109 A 1 
ATOM 897  O O   . LEU A 1 109 ? 14.374  3.500   5.339   1.00 88.22 109 A 1 
ATOM 898  C CB  . LEU A 1 109 ? 14.292  0.373   4.583   1.00 90.49 109 A 1 
ATOM 899  C CG  . LEU A 1 109 ? 13.450  -0.891  4.800   1.00 89.14 109 A 1 
ATOM 900  C CD1 . LEU A 1 109 ? 14.401  -2.050  5.101   1.00 85.33 109 A 1 
ATOM 901  C CD2 . LEU A 1 109 ? 12.463  -0.750  5.961   1.00 85.15 109 A 1 
ATOM 902  N N   . LYS A 1 110 ? 15.057  3.246   3.219   1.00 90.96 110 A 1 
ATOM 903  C CA  . LYS A 1 110 ? 15.808  4.504   3.138   1.00 90.05 110 A 1 
ATOM 904  C C   . LYS A 1 110 ? 14.890  5.719   3.288   1.00 88.70 110 A 1 
ATOM 905  O O   . LYS A 1 110 ? 15.230  6.622   4.040   1.00 86.49 110 A 1 
ATOM 906  C CB  . LYS A 1 110 ? 16.575  4.519   1.812   1.00 90.44 110 A 1 
ATOM 907  C CG  . LYS A 1 110 ? 17.453  5.755   1.576   1.00 85.03 110 A 1 
ATOM 908  C CD  . LYS A 1 110 ? 18.034  5.644   0.159   1.00 82.26 110 A 1 
ATOM 909  C CE  . LYS A 1 110 ? 18.740  6.908   -0.318  1.00 72.96 110 A 1 
ATOM 910  N NZ  . LYS A 1 110 ? 18.885  6.860   -1.802  1.00 67.62 110 A 1 
ATOM 911  N N   . GLN A 1 111 ? 13.723  5.726   2.633   1.00 89.76 111 A 1 
ATOM 912  C CA  . GLN A 1 111 ? 12.734  6.807   2.783   1.00 87.89 111 A 1 
ATOM 913  C C   . GLN A 1 111 ? 12.134  6.860   4.196   1.00 86.53 111 A 1 
ATOM 914  O O   . GLN A 1 111 ? 11.735  7.924   4.647   1.00 84.16 111 A 1 
ATOM 915  C CB  . GLN A 1 111 ? 11.595  6.656   1.754   1.00 88.09 111 A 1 
ATOM 916  C CG  . GLN A 1 111 ? 12.035  6.751   0.291   1.00 85.14 111 A 1 
ATOM 917  C CD  . GLN A 1 111 ? 12.652  8.083   -0.111  1.00 83.83 111 A 1 
ATOM 918  O OE1 . GLN A 1 111 ? 12.312  9.156   0.359   1.00 77.58 111 A 1 
ATOM 919  N NE2 . GLN A 1 111 ? 13.584  8.073   -1.040  1.00 74.38 111 A 1 
ATOM 920  N N   . MET A 1 112 ? 12.093  5.726   4.898   1.00 86.81 112 A 1 
ATOM 921  C CA  . MET A 1 112 ? 11.547  5.620   6.256   1.00 85.02 112 A 1 
ATOM 922  C C   . MET A 1 112 ? 12.599  5.790   7.371   1.00 83.23 112 A 1 
ATOM 923  O O   . MET A 1 112 ? 12.264  5.629   8.542   1.00 79.90 112 A 1 
ATOM 924  C CB  . MET A 1 112 ? 10.808  4.276   6.393   1.00 85.03 112 A 1 
ATOM 925  C CG  . MET A 1 112 ? 9.624   4.136   5.428   1.00 82.43 112 A 1 
ATOM 926  S SD  . MET A 1 112 ? 8.387   5.465   5.440   1.00 80.41 112 A 1 
ATOM 927  C CE  . MET A 1 112 ? 7.838   5.422   7.160   1.00 69.95 112 A 1 
ATOM 928  N N   . ASP A 1 113 ? 13.856  6.070   7.031   1.00 84.27 113 A 1 
ATOM 929  C CA  . ASP A 1 113 ? 15.003  6.112   7.963   1.00 82.52 113 A 1 
ATOM 930  C C   . ASP A 1 113 ? 15.169  4.816   8.800   1.00 82.69 113 A 1 
ATOM 931  O O   . ASP A 1 113 ? 15.585  4.821   9.956   1.00 80.42 113 A 1 
ATOM 932  C CB  . ASP A 1 113 ? 14.987  7.413   8.790   1.00 80.25 113 A 1 
ATOM 933  C CG  . ASP A 1 113 ? 16.332  7.706   9.466   1.00 73.90 113 A 1 
ATOM 934  O OD1 . ASP A 1 113 ? 17.382  7.362   8.870   1.00 69.31 113 A 1 
ATOM 935  O OD2 . ASP A 1 113 ? 16.320  8.310   10.563  1.00 66.68 113 A 1 
ATOM 936  N N   . GLN A 1 114 ? 14.846  3.666   8.192   1.00 84.19 114 A 1 
ATOM 937  C CA  . GLN A 1 114 ? 14.911  2.337   8.825   1.00 84.22 114 A 1 
ATOM 938  C C   . GLN A 1 114 ? 15.954  1.407   8.173   1.00 84.99 114 A 1 
ATOM 939  O O   . GLN A 1 114 ? 15.862  0.185   8.276   1.00 83.42 114 A 1 
ATOM 940  C CB  . GLN A 1 114 ? 13.509  1.699   8.885   1.00 83.23 114 A 1 
ATOM 941  C CG  . GLN A 1 114 ? 12.515  2.444   9.791   1.00 79.96 114 A 1 
ATOM 942  C CD  . GLN A 1 114 ? 13.003  2.638   11.218  1.00 79.84 114 A 1 
ATOM 943  O OE1 . GLN A 1 114 ? 13.601  1.770   11.842  1.00 73.38 114 A 1 
ATOM 944  N NE2 . GLN A 1 114 ? 12.775  3.797   11.796  1.00 70.58 114 A 1 
ATOM 945  N N   . LEU A 1 115 ? 16.991  1.956   7.540   1.00 83.10 115 A 1 
ATOM 946  C CA  . LEU A 1 115 ? 18.044  1.165   6.871   1.00 84.61 115 A 1 
ATOM 947  C C   . LEU A 1 115 ? 18.748  0.150   7.792   1.00 84.15 115 A 1 
ATOM 948  O O   . LEU A 1 115 ? 19.228  -0.876  7.319   1.00 80.81 115 A 1 
ATOM 949  C CB  . LEU A 1 115 ? 19.097  2.109   6.266   1.00 85.25 115 A 1 
ATOM 950  C CG  . LEU A 1 115 ? 18.688  2.759   4.937   1.00 82.57 115 A 1 
ATOM 951  C CD1 . LEU A 1 115 ? 19.774  3.756   4.529   1.00 78.12 115 A 1 
ATOM 952  C CD2 . LEU A 1 115 ? 18.536  1.731   3.816   1.00 78.54 115 A 1 
ATOM 953  N N   . LYS A 1 116 ? 18.780  0.398   9.105   1.00 82.70 116 A 1 
ATOM 954  C CA  . LYS A 1 116 ? 19.341  -0.540  10.101  1.00 80.59 116 A 1 
ATOM 955  C C   . LYS A 1 116 ? 18.636  -1.900  10.103  1.00 80.09 116 A 1 
ATOM 956  O O   . LYS A 1 116 ? 19.231  -2.888  10.512  1.00 76.67 116 A 1 
ATOM 957  C CB  . LYS A 1 116 ? 19.253  0.083   11.501  1.00 78.15 116 A 1 
ATOM 958  C CG  . LYS A 1 116 ? 20.111  1.349   11.638  1.00 70.86 116 A 1 
ATOM 959  C CD  . LYS A 1 116 ? 19.936  1.953   13.037  1.00 67.40 116 A 1 
ATOM 960  C CE  . LYS A 1 116 ? 20.702  3.271   13.131  1.00 58.39 116 A 1 
ATOM 961  N NZ  . LYS A 1 116 ? 20.356  4.010   14.372  1.00 51.81 116 A 1 
ATOM 962  N N   . LEU A 1 117 ? 17.386  -1.946  9.657   1.00 80.12 117 A 1 
ATOM 963  C CA  . LEU A 1 117 ? 16.568  -3.159  9.608   1.00 79.16 117 A 1 
ATOM 964  C C   . LEU A 1 117 ? 16.675  -3.893  8.264   1.00 79.94 117 A 1 
ATOM 965  O O   . LEU A 1 117 ? 16.148  -4.994  8.131   1.00 78.51 117 A 1 
ATOM 966  C CB  . LEU A 1 117 ? 15.108  -2.794  9.928   1.00 78.27 117 A 1 
ATOM 967  C CG  . LEU A 1 117 ? 14.880  -2.102  11.285  1.00 75.01 117 A 1 
ATOM 968  C CD1 . LEU A 1 117 ? 13.386  -1.856  11.477  1.00 72.35 117 A 1 
ATOM 969  C CD2 . LEU A 1 117 ? 15.401  -2.927  12.463  1.00 70.72 117 A 1 
ATOM 970  N N   . LYS A 1 118 ? 17.376  -3.313  7.272   1.00 81.84 118 A 1 
ATOM 971  C CA  . LYS A 1 118 ? 17.428  -3.817  5.894   1.00 82.57 118 A 1 
ATOM 972  C C   . LYS A 1 118 ? 17.766  -5.304  5.822   1.00 82.26 118 A 1 
ATOM 973  O O   . LYS A 1 118 ? 16.977  -6.072  5.282   1.00 81.49 118 A 1 
ATOM 974  C CB  . LYS A 1 118 ? 18.437  -2.987  5.086   1.00 83.49 118 A 1 
ATOM 975  C CG  . LYS A 1 118 ? 18.571  -3.509  3.652   1.00 83.18 118 A 1 
ATOM 976  C CD  . LYS A 1 118 ? 19.721  -2.826  2.926   1.00 80.89 118 A 1 
ATOM 977  C CE  . LYS A 1 118 ? 19.911  -3.520  1.572   1.00 73.43 118 A 1 
ATOM 978  N NZ  . LYS A 1 118 ? 20.835  -2.761  0.708   1.00 69.45 118 A 1 
ATOM 979  N N   . ASP A 1 119 ? 18.907  -5.708  6.376   1.00 80.37 119 A 1 
ATOM 980  C CA  . ASP A 1 119 ? 19.407  -7.080  6.214   1.00 78.62 119 A 1 
ATOM 981  C C   . ASP A 1 119 ? 18.446  -8.113  6.821   1.00 77.84 119 A 1 
ATOM 982  O O   . ASP A 1 119 ? 18.209  -9.172  6.240   1.00 75.99 119 A 1 
ATOM 983  C CB  . ASP A 1 119 ? 20.807  -7.198  6.844   1.00 77.50 119 A 1 
ATOM 984  C CG  . ASP A 1 119 ? 21.867  -6.318  6.163   1.00 74.60 119 A 1 
ATOM 985  O OD1 . ASP A 1 119 ? 21.693  -5.987  4.967   1.00 71.66 119 A 1 
ATOM 986  O OD2 . ASP A 1 119 ? 22.854  -5.972  6.849   1.00 68.88 119 A 1 
ATOM 987  N N   . TYR A 1 120 ? 17.821  -7.766  7.954   1.00 75.50 120 A 1 
ATOM 988  C CA  . TYR A 1 120 ? 16.823  -8.617  8.606   1.00 74.85 120 A 1 
ATOM 989  C C   . TYR A 1 120 ? 15.547  -8.744  7.769   1.00 77.45 120 A 1 
ATOM 990  O O   . TYR A 1 120 ? 15.043  -9.848  7.560   1.00 76.85 120 A 1 
ATOM 991  C CB  . TYR A 1 120 ? 16.484  -8.043  9.985   1.00 71.77 120 A 1 
ATOM 992  C CG  . TYR A 1 120 ? 17.660  -7.935  10.932  1.00 66.43 120 A 1 
ATOM 993  C CD1 . TYR A 1 120 ? 18.098  -9.074  11.631  1.00 60.82 120 A 1 
ATOM 994  C CD2 . TYR A 1 120 ? 18.308  -6.699  11.122  1.00 58.93 120 A 1 
ATOM 995  C CE1 . TYR A 1 120 ? 19.183  -8.981  12.522  1.00 53.85 120 A 1 
ATOM 996  C CE2 . TYR A 1 120 ? 19.395  -6.603  12.009  1.00 54.72 120 A 1 
ATOM 997  C CZ  . TYR A 1 120 ? 19.834  -7.745  12.714  1.00 55.25 120 A 1 
ATOM 998  O OH  . TYR A 1 120 ? 20.879  -7.657  13.579  1.00 53.86 120 A 1 
ATOM 999  N N   . ILE A 1 121 ? 15.038  -7.619  7.257   1.00 79.34 121 A 1 
ATOM 1000 C CA  . ILE A 1 121 ? 13.802  -7.586  6.469   1.00 81.45 121 A 1 
ATOM 1001 C C   . ILE A 1 121 ? 14.001  -8.293  5.133   1.00 82.29 121 A 1 
ATOM 1002 O O   . ILE A 1 121 ? 13.173  -9.118  4.757   1.00 82.31 121 A 1 
ATOM 1003 C CB  . ILE A 1 121 ? 13.327  -6.130  6.288   1.00 82.31 121 A 1 
ATOM 1004 C CG1 . ILE A 1 121 ? 12.845  -5.587  7.653   1.00 80.36 121 A 1 
ATOM 1005 C CG2 . ILE A 1 121 ? 12.202  -6.035  5.241   1.00 79.25 121 A 1 
ATOM 1006 C CD1 . ILE A 1 121 ? 12.617  -4.076  7.658   1.00 73.49 121 A 1 
ATOM 1007 N N   . VAL A 1 122 ? 15.103  -8.012  4.436   1.00 83.61 122 A 1 
ATOM 1008 C CA  . VAL A 1 122 ? 15.437  -8.668  3.166   1.00 84.48 122 A 1 
ATOM 1009 C C   . VAL A 1 122 ? 15.507  -10.178 3.360   1.00 83.95 122 A 1 
ATOM 1010 O O   . VAL A 1 122 ? 14.879  -10.904 2.594   1.00 83.10 122 A 1 
ATOM 1011 C CB  . VAL A 1 122 ? 16.753  -8.112  2.587   1.00 85.29 122 A 1 
ATOM 1012 C CG1 . VAL A 1 122 ? 17.275  -8.954  1.414   1.00 81.29 122 A 1 
ATOM 1013 C CG2 . VAL A 1 122 ? 16.546  -6.683  2.064   1.00 80.60 122 A 1 
ATOM 1014 N N   . TYR A 1 123 ? 16.191  -10.650 4.407   1.00 78.91 123 A 1 
ATOM 1015 C CA  . TYR A 1 123 ? 16.245  -12.074 4.732   1.00 77.35 123 A 1 
ATOM 1016 C C   . TYR A 1 123 ? 14.845  -12.663 4.961   1.00 78.73 123 A 1 
ATOM 1017 O O   . TYR A 1 123 ? 14.468  -13.631 4.298   1.00 77.92 123 A 1 
ATOM 1018 C CB  . TYR A 1 123 ? 17.152  -12.279 5.953   1.00 74.56 123 A 1 
ATOM 1019 C CG  . TYR A 1 123 ? 17.249  -13.730 6.379   1.00 69.85 123 A 1 
ATOM 1020 C CD1 . TYR A 1 123 ? 16.385  -14.238 7.367   1.00 64.61 123 A 1 
ATOM 1021 C CD2 . TYR A 1 123 ? 18.170  -14.588 5.746   1.00 61.59 123 A 1 
ATOM 1022 C CE1 . TYR A 1 123 ? 16.436  -15.601 7.716   1.00 57.64 123 A 1 
ATOM 1023 C CE2 . TYR A 1 123 ? 18.225  -15.953 6.094   1.00 57.92 123 A 1 
ATOM 1024 C CZ  . TYR A 1 123 ? 17.353  -16.461 7.079   1.00 59.48 123 A 1 
ATOM 1025 O OH  . TYR A 1 123 ? 17.389  -17.782 7.403   1.00 57.86 123 A 1 
ATOM 1026 N N   . CYS A 1 124 ? 14.040  -12.054 5.834   1.00 78.94 124 A 1 
ATOM 1027 C CA  . CYS A 1 124 ? 12.684  -12.536 6.117   1.00 78.62 124 A 1 
ATOM 1028 C C   . CYS A 1 124 ? 11.820  -12.603 4.851   1.00 80.19 124 A 1 
ATOM 1029 O O   . CYS A 1 124 ? 11.153  -13.608 4.608   1.00 80.78 124 A 1 
ATOM 1030 C CB  . CYS A 1 124 ? 12.011  -11.620 7.152   1.00 77.07 124 A 1 
ATOM 1031 S SG  . CYS A 1 124 ? 12.804  -11.807 8.774   1.00 70.49 124 A 1 
ATOM 1032 N N   . VAL A 1 125 ? 11.838  -11.554 4.029   1.00 85.11 125 A 1 
ATOM 1033 C CA  . VAL A 1 125 ? 11.054  -11.498 2.791   1.00 86.63 125 A 1 
ATOM 1034 C C   . VAL A 1 125 ? 11.527  -12.559 1.802   1.00 86.36 125 A 1 
ATOM 1035 O O   . VAL A 1 125 ? 10.690  -13.270 1.246   1.00 85.74 125 A 1 
ATOM 1036 C CB  . VAL A 1 125 ? 11.089  -10.086 2.179   1.00 88.14 125 A 1 
ATOM 1037 C CG1 . VAL A 1 125 ? 10.430  -10.046 0.792   1.00 85.06 125 A 1 
ATOM 1038 C CG2 . VAL A 1 125 ? 10.330  -9.093  3.073   1.00 84.43 125 A 1 
ATOM 1039 N N   . GLN A 1 126 ? 12.833  -12.724 1.603   1.00 85.06 126 A 1 
ATOM 1040 C CA  . GLN A 1 126 ? 13.381  -13.740 0.699   1.00 83.73 126 A 1 
ATOM 1041 C C   . GLN A 1 126 ? 12.969  -15.158 1.119   1.00 82.95 126 A 1 
ATOM 1042 O O   . GLN A 1 126 ? 12.461  -15.909 0.284   1.00 82.10 126 A 1 
ATOM 1043 C CB  . GLN A 1 126 ? 14.913  -13.612 0.619   1.00 84.18 126 A 1 
ATOM 1044 C CG  . GLN A 1 126 ? 15.347  -12.413 -0.240  1.00 80.18 126 A 1 
ATOM 1045 C CD  . GLN A 1 126 ? 16.865  -12.232 -0.318  1.00 76.82 126 A 1 
ATOM 1046 O OE1 . GLN A 1 126 ? 17.651  -12.926 0.303   1.00 70.53 126 A 1 
ATOM 1047 N NE2 . GLN A 1 126 ? 17.339  -11.292 -1.115  1.00 67.52 126 A 1 
ATOM 1048 N N   . GLU A 1 127 ? 13.084  -15.498 2.400   1.00 81.61 127 A 1 
ATOM 1049 C CA  . GLU A 1 127 ? 12.669  -16.811 2.915   1.00 79.87 127 A 1 
ATOM 1050 C C   . GLU A 1 127 ? 11.165  -17.056 2.726   1.00 81.00 127 A 1 
ATOM 1051 O O   . GLU A 1 127 ? 10.744  -18.108 2.239   1.00 79.97 127 A 1 
ATOM 1052 C CB  . GLU A 1 127 ? 13.038  -16.920 4.410   1.00 76.91 127 A 1 
ATOM 1053 C CG  . GLU A 1 127 ? 14.557  -17.035 4.663   1.00 69.61 127 A 1 
ATOM 1054 C CD  . GLU A 1 127 ? 15.189  -18.257 3.982   1.00 65.01 127 A 1 
ATOM 1055 O OE1 . GLU A 1 127 ? 16.321  -18.125 3.478   1.00 58.26 127 A 1 
ATOM 1056 O OE2 . GLU A 1 127 ? 14.522  -19.309 3.954   1.00 56.15 127 A 1 
ATOM 1057 N N   . LEU A 1 128 ? 10.323  -16.064 3.030   1.00 84.36 128 A 1 
ATOM 1058 C CA  . LEU A 1 128 ? 8.868   -16.171 2.869   1.00 84.58 128 A 1 
ATOM 1059 C C   . LEU A 1 128 ? 8.456   -16.298 1.396   1.00 85.35 128 A 1 
ATOM 1060 O O   . LEU A 1 128 ? 7.583   -17.103 1.063   1.00 85.19 128 A 1 
ATOM 1061 C CB  . LEU A 1 128 ? 8.194   -14.954 3.528   1.00 84.65 128 A 1 
ATOM 1062 C CG  . LEU A 1 128 ? 8.281   -14.935 5.070   1.00 82.52 128 A 1 
ATOM 1063 C CD1 . LEU A 1 128 ? 7.757   -13.595 5.585   1.00 79.82 128 A 1 
ATOM 1064 C CD2 . LEU A 1 128 ? 7.460   -16.055 5.714   1.00 78.80 128 A 1 
ATOM 1065 N N   . VAL A 1 129 ? 9.101   -15.558 0.495   1.00 88.06 129 A 1 
ATOM 1066 C CA  . VAL A 1 129 ? 8.836   -15.623 -0.950  1.00 89.11 129 A 1 
ATOM 1067 C C   . VAL A 1 129 ? 9.284   -16.969 -1.535  1.00 88.40 129 A 1 
ATOM 1068 O O   . VAL A 1 129 ? 8.558   -17.576 -2.330  1.00 87.62 129 A 1 
ATOM 1069 C CB  . VAL A 1 129 ? 9.504   -14.423 -1.651  1.00 90.01 129 A 1 
ATOM 1070 C CG1 . VAL A 1 129 ? 9.404   -14.521 -3.169  1.00 82.57 129 A 1 
ATOM 1071 C CG2 . VAL A 1 129 ? 8.823   -13.100 -1.283  1.00 82.24 129 A 1 
ATOM 1072 N N   . VAL A 1 130 ? 10.434  -17.499 -1.112  1.00 86.79 130 A 1 
ATOM 1073 C CA  . VAL A 1 130 ? 10.902  -18.841 -1.500  1.00 85.51 130 A 1 
ATOM 1074 C C   . VAL A 1 130 ? 9.948   -19.919 -0.986  1.00 85.26 130 A 1 
ATOM 1075 O O   . VAL A 1 130 ? 9.608   -20.845 -1.733  1.00 84.60 130 A 1 
ATOM 1076 C CB  . VAL A 1 130 ? 12.347  -19.076 -1.013  1.00 84.69 130 A 1 
ATOM 1077 C CG1 . VAL A 1 130 ? 12.785  -20.542 -1.158  1.00 80.52 130 A 1 
ATOM 1078 C CG2 . VAL A 1 130 ? 13.329  -18.235 -1.845  1.00 80.81 130 A 1 
ATOM 1079 N N   . ASN A 1 131 ? 9.440   -19.793 0.237   1.00 86.33 131 A 1 
ATOM 1080 C CA  . ASN A 1 131 ? 8.433   -20.706 0.779   1.00 85.12 131 A 1 
ATOM 1081 C C   . ASN A 1 131 ? 7.113   -20.653 0.011   1.00 86.26 131 A 1 
ATOM 1082 O O   . ASN A 1 131 ? 6.547   -21.700 -0.312  1.00 85.51 131 A 1 
ATOM 1083 C CB  . ASN A 1 131 ? 8.241   -20.412 2.275   1.00 82.47 131 A 1 
ATOM 1084 C CG  . ASN A 1 131 ? 9.350   -21.057 3.078   1.00 75.86 131 A 1 
ATOM 1085 O OD1 . ASN A 1 131 ? 9.822   -22.125 2.721   1.00 69.62 131 A 1 
ATOM 1086 N ND2 . ASN A 1 131 ? 9.765   -20.474 4.168   1.00 67.02 131 A 1 
ATOM 1087 N N   . ALA A 1 132 ? 6.658   -19.461 -0.362  1.00 87.66 132 A 1 
ATOM 1088 C CA  . ALA A 1 132 ? 5.487   -19.294 -1.216  1.00 88.26 132 A 1 
ATOM 1089 C C   . ALA A 1 132 ? 5.685   -19.961 -2.591  1.00 88.55 132 A 1 
ATOM 1090 O O   . ALA A 1 132 ? 4.793   -20.667 -3.073  1.00 88.33 132 A 1 
ATOM 1091 C CB  . ALA A 1 132 ? 5.190   -17.797 -1.321  1.00 89.11 132 A 1 
ATOM 1092 N N   . LYS A 1 133 ? 6.873   -19.835 -3.191  1.00 89.54 133 A 1 
ATOM 1093 C CA  . LYS A 1 133 ? 7.235   -20.548 -4.433  1.00 89.27 133 A 1 
ATOM 1094 C C   . LYS A 1 133 ? 7.184   -22.066 -4.251  1.00 89.28 133 A 1 
ATOM 1095 O O   . LYS A 1 133 ? 6.556   -22.748 -5.060  1.00 88.94 133 A 1 
ATOM 1096 C CB  . LYS A 1 133 ? 8.619   -20.083 -4.901  1.00 88.69 133 A 1 
ATOM 1097 C CG  . LYS A 1 133 ? 9.059   -20.723 -6.228  1.00 86.73 133 A 1 
ATOM 1098 C CD  . LYS A 1 133 ? 10.448  -20.195 -6.602  1.00 84.45 133 A 1 
ATOM 1099 C CE  . LYS A 1 133 ? 10.949  -20.793 -7.917  1.00 77.90 133 A 1 
ATOM 1100 N NZ  . LYS A 1 133 ? 12.164  -20.070 -8.387  1.00 73.19 133 A 1 
ATOM 1101 N N   . LYS A 1 134 ? 7.788   -22.597 -3.187  1.00 88.34 134 A 1 
ATOM 1102 C CA  . LYS A 1 134 ? 7.755   -24.036 -2.860  1.00 87.38 134 A 1 
ATOM 1103 C C   . LYS A 1 134 ? 6.320   -24.536 -2.669  1.00 88.20 134 A 1 
ATOM 1104 O O   . LYS A 1 134 ? 5.989   -25.613 -3.161  1.00 87.72 134 A 1 
ATOM 1105 C CB  . LYS A 1 134 ? 8.592   -24.317 -1.594  1.00 85.03 134 A 1 
ATOM 1106 C CG  . LYS A 1 134 ? 10.113  -24.201 -1.795  1.00 75.67 134 A 1 
ATOM 1107 C CD  . LYS A 1 134 ? 10.854  -24.264 -0.439  1.00 74.10 134 A 1 
ATOM 1108 C CE  . LYS A 1 134 ? 12.365  -24.044 -0.576  1.00 64.04 134 A 1 
ATOM 1109 N NZ  . LYS A 1 134 ? 13.050  -23.843 0.730   1.00 58.85 134 A 1 
ATOM 1110 N N   . ALA A 1 135 ? 5.465   -23.755 -2.018  1.00 88.73 135 A 1 
ATOM 1111 C CA  . ALA A 1 135 ? 4.052   -24.081 -1.846  1.00 88.70 135 A 1 
ATOM 1112 C C   . ALA A 1 135 ? 3.317   -24.167 -3.192  1.00 89.43 135 A 1 
ATOM 1113 O O   . ALA A 1 135 ? 2.605   -25.143 -3.428  1.00 89.13 135 A 1 
ATOM 1114 C CB  . ALA A 1 135 ? 3.413   -23.057 -0.901  1.00 88.05 135 A 1 
ATOM 1115 N N   . ASN A 1 136 ? 3.545   -23.222 -4.108  1.00 90.49 136 A 1 
ATOM 1116 C CA  . ASN A 1 136 ? 2.992   -23.275 -5.465  1.00 90.94 136 A 1 
ATOM 1117 C C   . ASN A 1 136 ? 3.493   -24.498 -6.244  1.00 91.52 136 A 1 
ATOM 1118 O O   . ASN A 1 136 ? 2.691   -25.218 -6.837  1.00 91.11 136 A 1 
ATOM 1119 C CB  . ASN A 1 136 ? 3.330   -21.976 -6.220  1.00 90.73 136 A 1 
ATOM 1120 C CG  . ASN A 1 136 ? 2.533   -20.780 -5.745  1.00 89.78 136 A 1 
ATOM 1121 O OD1 . ASN A 1 136 ? 1.592   -20.906 -4.984  1.00 83.71 136 A 1 
ATOM 1122 N ND2 . ASN A 1 136 ? 2.871   -19.590 -6.183  1.00 83.61 136 A 1 
ATOM 1123 N N   . THR A 1 137 ? 4.797   -24.774 -6.194  1.00 90.25 137 A 1 
ATOM 1124 C CA  . THR A 1 137 ? 5.388   -25.958 -6.841  1.00 90.23 137 A 1 
ATOM 1125 C C   . THR A 1 137 ? 4.762   -27.244 -6.311  1.00 90.79 137 A 1 
ATOM 1126 O O   . THR A 1 137 ? 4.451   -28.139 -7.088  1.00 90.26 137 A 1 
ATOM 1127 C CB  . THR A 1 137 ? 6.910   -26.025 -6.638  1.00 89.52 137 A 1 
ATOM 1128 O OG1 . THR A 1 137 ? 7.542   -24.816 -6.980  1.00 84.30 137 A 1 
ATOM 1129 C CG2 . THR A 1 137 ? 7.570   -27.094 -7.512  1.00 83.77 137 A 1 
ATOM 1130 N N   . LYS A 1 138 ? 4.520   -27.315 -5.003  1.00 90.48 138 A 1 
ATOM 1131 C CA  . LYS A 1 138 ? 3.870   -28.468 -4.377  1.00 90.21 138 A 1 
ATOM 1132 C C   . LYS A 1 138 ? 2.453   -28.684 -4.918  1.00 90.97 138 A 1 
ATOM 1133 O O   . LYS A 1 138 ? 2.105   -29.818 -5.219  1.00 90.82 138 A 1 
ATOM 1134 C CB  . LYS A 1 138 ? 3.888   -28.282 -2.854  1.00 88.38 138 A 1 
ATOM 1135 C CG  . LYS A 1 138 ? 3.541   -29.587 -2.123  1.00 82.12 138 A 1 
ATOM 1136 C CD  . LYS A 1 138 ? 3.300   -29.360 -0.622  1.00 81.32 138 A 1 
ATOM 1137 C CE  . LYS A 1 138 ? 4.522   -28.826 0.124   1.00 72.69 138 A 1 
ATOM 1138 N NZ  . LYS A 1 138 ? 4.147   -28.489 1.519   1.00 68.04 138 A 1 
ATOM 1139 N N   . ARG A 1 139 ? 1.655   -27.624 -5.083  1.00 91.99 139 A 1 
ATOM 1140 C CA  . ARG A 1 139 ? 0.289   -27.744 -5.625  1.00 91.94 139 A 1 
ATOM 1141 C C   . ARG A 1 139 ? 0.295   -28.295 -7.046  1.00 93.12 139 A 1 
ATOM 1142 O O   . ARG A 1 139 ? -0.432  -29.248 -7.312  1.00 91.85 139 A 1 
ATOM 1143 C CB  . ARG A 1 139 ? -0.467  -26.408 -5.559  1.00 90.61 139 A 1 
ATOM 1144 C CG  . ARG A 1 139 ? -0.721  -25.874 -4.132  1.00 86.99 139 A 1 
ATOM 1145 C CD  . ARG A 1 139 ? -1.537  -26.829 -3.270  1.00 85.33 139 A 1 
ATOM 1146 N NE  . ARG A 1 139 ? -1.779  -26.317 -1.907  1.00 84.20 139 A 1 
ATOM 1147 C CZ  . ARG A 1 139 ? -1.007  -26.452 -0.837  1.00 82.93 139 A 1 
ATOM 1148 N NH1 . ARG A 1 139 ? 0.149   -27.032 -0.864  1.00 73.28 139 A 1 
ATOM 1149 N NH2 . ARG A 1 139 ? -1.395  -26.005 0.317   1.00 77.67 139 A 1 
ATOM 1150 N N   . VAL A 1 140 ? 1.126   -27.767 -7.936  1.00 93.22 140 A 1 
ATOM 1151 C CA  . VAL A 1 140 ? 1.175   -28.260 -9.323  1.00 93.69 140 A 1 
ATOM 1152 C C   . VAL A 1 140 ? 1.723   -29.681 -9.420  1.00 94.32 140 A 1 
ATOM 1153 O O   . VAL A 1 140 ? 1.222   -30.443 -10.235 1.00 93.11 140 A 1 
ATOM 1154 C CB  . VAL A 1 140 ? 1.933   -27.320 -10.278 1.00 92.33 140 A 1 
ATOM 1155 C CG1 . VAL A 1 140 ? 1.223   -25.964 -10.370 1.00 82.94 140 A 1 
ATOM 1156 C CG2 . VAL A 1 140 ? 3.383   -27.070 -9.892  1.00 81.35 140 A 1 
ATOM 1157 N N   . PHE A 1 141 ? 2.675   -30.054 -8.576  1.00 92.41 141 A 1 
ATOM 1158 C CA  . PHE A 1 141 ? 3.220   -31.408 -8.515  1.00 92.39 141 A 1 
ATOM 1159 C C   . PHE A 1 141 ? 2.171   -32.427 -8.056  1.00 92.90 141 A 1 
ATOM 1160 O O   . PHE A 1 141 ? 1.972   -33.439 -8.718  1.00 92.63 141 A 1 
ATOM 1161 C CB  . PHE A 1 141 ? 4.437   -31.410 -7.578  1.00 92.09 141 A 1 
ATOM 1162 C CG  . PHE A 1 141 ? 4.966   -32.800 -7.275  1.00 91.73 141 A 1 
ATOM 1163 C CD1 . PHE A 1 141 ? 4.623   -33.445 -6.075  1.00 87.84 141 A 1 
ATOM 1164 C CD2 . PHE A 1 141 ? 5.770   -33.467 -8.214  1.00 88.91 141 A 1 
ATOM 1165 C CE1 . PHE A 1 141 ? 5.083   -34.748 -5.812  1.00 88.50 141 A 1 
ATOM 1166 C CE2 . PHE A 1 141 ? 6.228   -34.770 -7.955  1.00 88.38 141 A 1 
ATOM 1167 C CZ  . PHE A 1 141 ? 5.886   -35.413 -6.753  1.00 89.87 141 A 1 
ATOM 1168 N N   . PHE A 1 142 ? 1.465   -32.157 -6.953  1.00 92.26 142 A 1 
ATOM 1169 C CA  . PHE A 1 142 ? 0.430   -33.060 -6.441  1.00 92.38 142 A 1 
ATOM 1170 C C   . PHE A 1 142 ? -0.697  -33.262 -7.454  1.00 93.04 142 A 1 
ATOM 1171 O O   . PHE A 1 142 ? -1.089  -34.393 -7.711  1.00 92.18 142 A 1 
ATOM 1172 C CB  . PHE A 1 142 ? -0.111  -32.536 -5.102  1.00 91.92 142 A 1 
ATOM 1173 C CG  . PHE A 1 142 ? 0.650   -33.052 -3.897  1.00 91.56 142 A 1 
ATOM 1174 C CD1 . PHE A 1 142 ? 0.031   -33.963 -3.025  1.00 86.80 142 A 1 
ATOM 1175 C CD2 . PHE A 1 142 ? 1.975   -32.657 -3.657  1.00 87.54 142 A 1 
ATOM 1176 C CE1 . PHE A 1 142 ? 0.733   -34.470 -1.916  1.00 86.35 142 A 1 
ATOM 1177 C CE2 . PHE A 1 142 ? 2.683   -33.166 -2.556  1.00 86.78 142 A 1 
ATOM 1178 C CZ  . PHE A 1 142 ? 2.059   -34.069 -1.683  1.00 89.46 142 A 1 
ATOM 1179 N N   . ASP A 1 143 ? -1.144  -32.172 -8.086  1.00 94.16 143 A 1 
ATOM 1180 C CA  . ASP A 1 143 ? -2.178  -32.259 -9.115  1.00 93.86 143 A 1 
ATOM 1181 C C   . ASP A 1 143 ? -1.715  -33.051 -10.350 1.00 94.37 143 A 1 
ATOM 1182 O O   . ASP A 1 143 ? -2.514  -33.763 -10.947 1.00 93.15 143 A 1 
ATOM 1183 C CB  . ASP A 1 143 ? -2.556  -30.863 -9.582  1.00 92.35 143 A 1 
ATOM 1184 C CG  . ASP A 1 143 ? -3.294  -29.974 -8.580  1.00 84.02 143 A 1 
ATOM 1185 O OD1 . ASP A 1 143 ? -3.811  -30.447 -7.563  1.00 77.37 143 A 1 
ATOM 1186 O OD2 . ASP A 1 143 ? -3.370  -28.767 -8.924  1.00 77.06 143 A 1 
ATOM 1187 N N   . GLU A 1 144 ? -0.457  -32.914 -10.779 1.00 93.25 144 A 1 
ATOM 1188 C CA  . GLU A 1 144 ? 0.095   -33.674 -11.913 1.00 92.93 144 A 1 
ATOM 1189 C C   . GLU A 1 144 ? 0.223   -35.170 -11.590 1.00 93.17 144 A 1 
ATOM 1190 O O   . GLU A 1 144 ? -0.081  -36.016 -12.436 1.00 91.40 144 A 1 
ATOM 1191 C CB  . GLU A 1 144 ? 1.440   -33.062 -12.329 1.00 91.13 144 A 1 
ATOM 1192 C CG  . GLU A 1 144 ? 2.026   -33.723 -13.585 1.00 83.44 144 A 1 
ATOM 1193 C CD  . GLU A 1 144 ? 3.261   -32.976 -14.115 1.00 84.12 144 A 1 
ATOM 1194 O OE1 . GLU A 1 144 ? 3.425   -32.923 -15.352 1.00 74.24 144 A 1 
ATOM 1195 O OE2 . GLU A 1 144 ? 4.038   -32.429 -13.308 1.00 76.87 144 A 1 
ATOM 1196 N N   . CYS A 1 145 ? 0.571   -35.498 -10.350 1.00 92.83 145 A 1 
ATOM 1197 C CA  . CYS A 1 145 ? 0.621   -36.875 -9.858  1.00 92.48 145 A 1 
ATOM 1198 C C   . CYS A 1 145 ? -0.763  -37.470 -9.541  1.00 93.41 145 A 1 
ATOM 1199 O O   . CYS A 1 145 ? -0.850  -38.652 -9.202  1.00 91.49 145 A 1 
ATOM 1200 C CB  . CYS A 1 145 ? 1.543   -36.924 -8.630  1.00 91.44 145 A 1 
ATOM 1201 S SG  . CYS A 1 145 ? 3.252   -36.539 -9.112  1.00 86.74 145 A 1 
ATOM 1202 N N   . GLY A 1 146 ? -1.840  -36.682 -9.631  1.00 93.83 146 A 1 
ATOM 1203 C CA  . GLY A 1 146 ? -3.191  -37.109 -9.257  1.00 94.27 146 A 1 
ATOM 1204 C C   . GLY A 1 146 ? -3.351  -37.402 -7.762  1.00 94.60 146 A 1 
ATOM 1205 O O   . GLY A 1 146 ? -4.160  -38.255 -7.400  1.00 92.15 146 A 1 
ATOM 1206 N N   . LEU A 1 147 ? -2.579  -36.736 -6.907  1.00 92.79 147 A 1 
ATOM 1207 C CA  . LEU A 1 147 ? -2.574  -36.901 -5.453  1.00 92.77 147 A 1 
ATOM 1208 C C   . LEU A 1 147 ? -3.348  -35.764 -4.774  1.00 93.15 147 A 1 
ATOM 1209 O O   . LEU A 1 147 ? -3.172  -34.590 -5.114  1.00 91.62 147 A 1 
ATOM 1210 C CB  . LEU A 1 147 ? -1.120  -36.953 -4.940  1.00 91.96 147 A 1 
ATOM 1211 C CG  . LEU A 1 147 ? -0.269  -38.126 -5.460  1.00 90.02 147 A 1 
ATOM 1212 C CD1 . LEU A 1 147 ? 1.176   -37.965 -4.972  1.00 83.58 147 A 1 
ATOM 1213 C CD2 . LEU A 1 147 ? -0.782  -39.479 -4.976  1.00 85.24 147 A 1 
ATOM 1214 N N   . ASP A 1 148 ? -4.162  -36.085 -3.771  1.00 93.96 148 A 1 
ATOM 1215 C CA  . ASP A 1 148 ? -4.834  -35.083 -2.943  1.00 93.60 148 A 1 
ATOM 1216 C C   . ASP A 1 148 ? -3.917  -34.616 -1.804  1.00 92.93 148 A 1 
ATOM 1217 O O   . ASP A 1 148 ? -3.647  -35.340 -0.851  1.00 90.72 148 A 1 
ATOM 1218 C CB  . ASP A 1 148 ? -6.186  -35.597 -2.417  1.00 92.69 148 A 1 
ATOM 1219 C CG  . ASP A 1 148 ? -6.958  -34.556 -1.578  1.00 91.66 148 A 1 
ATOM 1220 O OD1 . ASP A 1 148 ? -6.488  -33.400 -1.438  1.00 86.86 148 A 1 
ATOM 1221 O OD2 . ASP A 1 148 ? -8.034  -34.904 -1.047  1.00 86.33 148 A 1 
ATOM 1222 N N   . ILE A 1 149 ? -3.501  -33.357 -1.860  1.00 91.48 149 A 1 
ATOM 1223 C CA  . ILE A 1 149 ? -2.642  -32.746 -0.842  1.00 90.57 149 A 1 
ATOM 1224 C C   . ILE A 1 149 ? -3.279  -32.679 0.560   1.00 89.46 149 A 1 
ATOM 1225 O O   . ILE A 1 149 ? -2.569  -32.475 1.546   1.00 87.00 149 A 1 
ATOM 1226 C CB  . ILE A 1 149 ? -2.192  -31.358 -1.346  1.00 89.40 149 A 1 
ATOM 1227 C CG1 . ILE A 1 149 ? -0.944  -30.891 -0.573  1.00 84.42 149 A 1 
ATOM 1228 C CG2 . ILE A 1 149 ? -3.333  -30.320 -1.282  1.00 83.83 149 A 1 
ATOM 1229 C CD1 . ILE A 1 149 ? -0.246  -29.698 -1.217  1.00 80.57 149 A 1 
ATOM 1230 N N   . ASN A 1 150 ? -4.604  -32.822 0.667   1.00 91.62 150 A 1 
ATOM 1231 C CA  . ASN A 1 150 ? -5.317  -32.839 1.945   1.00 90.75 150 A 1 
ATOM 1232 C C   . ASN A 1 150 ? -5.464  -34.249 2.530   1.00 91.32 150 A 1 
ATOM 1233 O O   . ASN A 1 150 ? -5.833  -34.375 3.701   1.00 89.65 150 A 1 
ATOM 1234 C CB  . ASN A 1 150 ? -6.697  -32.184 1.779   1.00 89.66 150 A 1 
ATOM 1235 C CG  . ASN A 1 150 ? -6.608  -30.777 1.241   1.00 87.76 150 A 1 
ATOM 1236 O OD1 . ASN A 1 150 ? -6.236  -29.837 1.932   1.00 79.86 150 A 1 
ATOM 1237 N ND2 . ASN A 1 150 ? -6.930  -30.598 -0.017  1.00 79.29 150 A 1 
ATOM 1238 N N   . ASN A 1 151 ? -5.200  -35.296 1.743   1.00 91.06 151 A 1 
ATOM 1239 C CA  . ASN A 1 151 ? -5.187  -36.673 2.208   1.00 91.24 151 A 1 
ATOM 1240 C C   . ASN A 1 151 ? -3.806  -37.015 2.805   1.00 91.03 151 A 1 
ATOM 1241 O O   . ASN A 1 151 ? -2.773  -36.702 2.225   1.00 90.30 151 A 1 
ATOM 1242 C CB  . ASN A 1 151 ? -5.591  -37.585 1.039   1.00 91.70 151 A 1 
ATOM 1243 C CG  . ASN A 1 151 ? -5.655  -39.032 1.472   1.00 91.16 151 A 1 
ATOM 1244 O OD1 . ASN A 1 151 ? -4.666  -39.634 1.827   1.00 82.19 151 A 1 
ATOM 1245 N ND2 . ASN A 1 151 ? -6.819  -39.621 1.528   1.00 82.87 151 A 1 
ATOM 1246 N N   . GLU A 1 152 ? -3.789  -37.634 3.986   1.00 89.88 152 A 1 
ATOM 1247 C CA  . GLU A 1 152 ? -2.546  -37.905 4.720   1.00 89.01 152 A 1 
ATOM 1248 C C   . GLU A 1 152 ? -1.641  -38.921 4.009   1.00 89.50 152 A 1 
ATOM 1249 O O   . GLU A 1 152 ? -0.434  -38.691 3.904   1.00 87.86 152 A 1 
ATOM 1250 C CB  . GLU A 1 152 ? -2.904  -38.337 6.151   1.00 86.92 152 A 1 
ATOM 1251 C CG  . GLU A 1 152 ? -1.663  -38.473 7.048   1.00 77.34 152 A 1 
ATOM 1252 C CD  . GLU A 1 152 ? -1.982  -38.641 8.542   1.00 72.24 152 A 1 
ATOM 1253 O OE1 . GLU A 1 152 ? -1.000  -38.621 9.325   1.00 65.84 152 A 1 
ATOM 1254 O OE2 . GLU A 1 152 ? -3.173  -38.747 8.908   1.00 64.96 152 A 1 
ATOM 1255 N N   . ASP A 1 153 ? -2.215  -39.994 3.455   1.00 90.48 153 A 1 
ATOM 1256 C CA  . ASP A 1 153 ? -1.465  -41.037 2.745   1.00 91.13 153 A 1 
ATOM 1257 C C   . ASP A 1 153 ? -0.879  -40.499 1.430   1.00 91.36 153 A 1 
ATOM 1258 O O   . ASP A 1 153 ? 0.311   -40.671 1.146   1.00 89.63 153 A 1 
ATOM 1259 C CB  . ASP A 1 153 ? -2.377  -42.250 2.468   1.00 91.13 153 A 1 
ATOM 1260 C CG  . ASP A 1 153 ? -2.843  -43.001 3.723   1.00 87.79 153 A 1 
ATOM 1261 O OD1 . ASP A 1 153 ? -2.075  -43.045 4.708   1.00 80.96 153 A 1 
ATOM 1262 O OD2 . ASP A 1 153 ? -3.953  -43.579 3.668   1.00 82.23 153 A 1 
ATOM 1263 N N   . ASP A 1 154 ? -1.698  -39.764 0.661   1.00 91.27 154 A 1 
ATOM 1264 C CA  . ASP A 1 154 ? -1.257  -39.108 -0.573  1.00 91.32 154 A 1 
ATOM 1265 C C   . ASP A 1 154 ? -0.181  -38.054 -0.291  1.00 91.15 154 A 1 
ATOM 1266 O O   . ASP A 1 154 ? 0.797   -37.940 -1.035  1.00 89.46 154 A 1 
ATOM 1267 C CB  . ASP A 1 154 ? -2.445  -38.439 -1.278  1.00 91.17 154 A 1 
ATOM 1268 C CG  . ASP A 1 154 ? -3.380  -39.397 -2.024  1.00 90.56 154 A 1 
ATOM 1269 O OD1 . ASP A 1 154 ? -3.012  -40.576 -2.214  1.00 84.65 154 A 1 
ATOM 1270 O OD2 . ASP A 1 154 ? -4.438  -38.903 -2.475  1.00 86.40 154 A 1 
ATOM 1271 N N   . TYR A 1 155 ? -0.330  -37.303 0.808   1.00 88.87 155 A 1 
ATOM 1272 C CA  . TYR A 1 155 ? 0.657   -36.310 1.219   1.00 87.15 155 A 1 
ATOM 1273 C C   . TYR A 1 155 ? 2.007   -36.960 1.535   1.00 87.15 155 A 1 
ATOM 1274 O O   . TYR A 1 155 ? 3.037   -36.490 1.051   1.00 86.36 155 A 1 
ATOM 1275 C CB  . TYR A 1 155 ? 0.134   -35.500 2.411   1.00 85.96 155 A 1 
ATOM 1276 C CG  . TYR A 1 155 ? 1.032   -34.334 2.781   1.00 84.38 155 A 1 
ATOM 1277 C CD1 . TYR A 1 155 ? 2.047   -34.494 3.748   1.00 80.02 155 A 1 
ATOM 1278 C CD2 . TYR A 1 155 ? 0.869   -33.095 2.133   1.00 79.21 155 A 1 
ATOM 1279 C CE1 . TYR A 1 155 ? 2.895   -33.414 4.067   1.00 78.44 155 A 1 
ATOM 1280 C CE2 . TYR A 1 155 ? 1.715   -32.011 2.448   1.00 77.15 155 A 1 
ATOM 1281 C CZ  . TYR A 1 155 ? 2.728   -32.169 3.418   1.00 79.41 155 A 1 
ATOM 1282 O OH  . TYR A 1 155 ? 3.547   -31.126 3.720   1.00 77.24 155 A 1 
ATOM 1283 N N   . GLN A 1 156 ? 2.028   -38.045 2.308   1.00 87.28 156 A 1 
ATOM 1284 C CA  . GLN A 1 156 ? 3.265   -38.763 2.625   1.00 86.67 156 A 1 
ATOM 1285 C C   . GLN A 1 156 ? 3.934   -39.325 1.366   1.00 86.96 156 A 1 
ATOM 1286 O O   . GLN A 1 156 ? 5.134   -39.127 1.169   1.00 86.24 156 A 1 
ATOM 1287 C CB  . GLN A 1 156 ? 2.983   -39.892 3.627   1.00 85.60 156 A 1 
ATOM 1288 C CG  . GLN A 1 156 ? 2.676   -39.372 5.040   1.00 78.46 156 A 1 
ATOM 1289 C CD  . GLN A 1 156 ? 2.449   -40.498 6.045   1.00 72.68 156 A 1 
ATOM 1290 O OE1 . GLN A 1 156 ? 2.822   -41.643 5.838   1.00 64.91 156 A 1 
ATOM 1291 N NE2 . GLN A 1 156 ? 1.875   -40.215 7.193   1.00 61.53 156 A 1 
ATOM 1292 N N   . LYS A 1 157 ? 3.146   -39.950 0.475   1.00 88.47 157 A 1 
ATOM 1293 C CA  . LYS A 1 157 ? 3.633   -40.491 -0.795  1.00 88.66 157 A 1 
ATOM 1294 C C   . LYS A 1 157 ? 4.209   -39.398 -1.695  1.00 89.09 157 A 1 
ATOM 1295 O O   . LYS A 1 157 ? 5.344   -39.520 -2.149  1.00 86.93 157 A 1 
ATOM 1296 C CB  . LYS A 1 157 ? 2.472   -41.239 -1.468  1.00 87.87 157 A 1 
ATOM 1297 C CG  . LYS A 1 157 ? 2.915   -41.942 -2.756  1.00 79.09 157 A 1 
ATOM 1298 C CD  . LYS A 1 157 ? 1.709   -42.606 -3.414  1.00 77.71 157 A 1 
ATOM 1299 C CE  . LYS A 1 157 ? 2.131   -43.213 -4.750  1.00 68.63 157 A 1 
ATOM 1300 N NZ  . LYS A 1 157 ? 0.938   -43.659 -5.510  1.00 63.12 157 A 1 
ATOM 1301 N N   . GLY A 1 158 ? 3.461   -38.317 -1.912  1.00 88.30 158 A 1 
ATOM 1302 C CA  . GLY A 1 158 ? 3.905   -37.209 -2.763  1.00 87.05 158 A 1 
ATOM 1303 C C   . GLY A 1 158 ? 5.149   -36.512 -2.211  1.00 87.19 158 A 1 
ATOM 1304 O O   . GLY A 1 158 ? 6.079   -36.212 -2.954  1.00 86.07 158 A 1 
ATOM 1305 N N   . MET A 1 159 ? 5.228   -36.296 -0.892  1.00 87.08 159 A 1 
ATOM 1306 C CA  . MET A 1 159 ? 6.382   -35.631 -0.279  1.00 85.46 159 A 1 
ATOM 1307 C C   . MET A 1 159 ? 7.673   -36.453 -0.331  1.00 85.42 159 A 1 
ATOM 1308 O O   . MET A 1 159 ? 8.751   -35.853 -0.280  1.00 83.96 159 A 1 
ATOM 1309 C CB  . MET A 1 159 ? 6.059   -35.234 1.168   1.00 83.43 159 A 1 
ATOM 1310 C CG  . MET A 1 159 ? 5.096   -34.039 1.253   1.00 79.86 159 A 1 
ATOM 1311 S SD  . MET A 1 159 ? 5.628   -32.484 0.468   1.00 78.01 159 A 1 
ATOM 1312 C CE  . MET A 1 159 ? 7.210   -32.194 1.303   1.00 68.82 159 A 1 
ATOM 1313 N N   . ALA A 1 160 ? 7.593   -37.778 -0.442  1.00 85.93 160 A 1 
ATOM 1314 C CA  . ALA A 1 160 ? 8.771   -38.638 -0.572  1.00 85.81 160 A 1 
ATOM 1315 C C   . ALA A 1 160 ? 9.532   -38.375 -1.884  1.00 85.66 160 A 1 
ATOM 1316 O O   . ALA A 1 160 ? 10.762  -38.319 -1.880  1.00 82.82 160 A 1 
ATOM 1317 C CB  . ALA A 1 160 ? 8.327   -40.101 -0.448  1.00 85.33 160 A 1 
ATOM 1318 N N   . GLU A 1 161 ? 8.803   -38.135 -2.977  1.00 87.34 161 A 1 
ATOM 1319 C CA  . GLU A 1 161 ? 9.368   -37.947 -4.326  1.00 87.28 161 A 1 
ATOM 1320 C C   . GLU A 1 161 ? 9.471   -36.465 -4.728  1.00 87.73 161 A 1 
ATOM 1321 O O   . GLU A 1 161 ? 10.290  -36.085 -5.569  1.00 84.27 161 A 1 
ATOM 1322 C CB  . GLU A 1 161 ? 8.520   -38.756 -5.325  1.00 85.24 161 A 1 
ATOM 1323 C CG  . GLU A 1 161 ? 8.597   -40.275 -5.049  1.00 79.97 161 A 1 
ATOM 1324 C CD  . GLU A 1 161 ? 7.656   -41.130 -5.925  1.00 76.48 161 A 1 
ATOM 1325 O OE1 . GLU A 1 161 ? 7.631   -42.365 -5.692  1.00 68.19 161 A 1 
ATOM 1326 O OE2 . GLU A 1 161 ? 6.921   -40.565 -6.760  1.00 69.72 161 A 1 
ATOM 1327 N N   . PHE A 1 162 ? 8.705   -35.587 -4.063  1.00 85.64 162 A 1 
ATOM 1328 C CA  . PHE A 1 162 ? 8.569   -34.163 -4.400  1.00 84.11 162 A 1 
ATOM 1329 C C   . PHE A 1 162 ? 9.904   -33.458 -4.662  1.00 83.65 162 A 1 
ATOM 1330 O O   . PHE A 1 162 ? 10.060  -32.749 -5.653  1.00 82.08 162 A 1 
ATOM 1331 C CB  . PHE A 1 162 ? 7.834   -33.442 -3.255  1.00 83.97 162 A 1 
ATOM 1332 C CG  . PHE A 1 162 ? 7.738   -31.933 -3.428  1.00 83.13 162 A 1 
ATOM 1333 C CD1 . PHE A 1 162 ? 8.470   -31.061 -2.597  1.00 77.83 162 A 1 
ATOM 1334 C CD2 . PHE A 1 162 ? 6.943   -31.405 -4.456  1.00 77.73 162 A 1 
ATOM 1335 C CE1 . PHE A 1 162 ? 8.401   -29.671 -2.793  1.00 77.03 162 A 1 
ATOM 1336 C CE2 . PHE A 1 162 ? 6.876   -30.014 -4.659  1.00 76.67 162 A 1 
ATOM 1337 C CZ  . PHE A 1 162 ? 7.605   -29.145 -3.828  1.00 81.07 162 A 1 
ATOM 1338 N N   . LYS A 1 163 ? 10.870  -33.632 -3.761  1.00 84.51 163 A 1 
ATOM 1339 C CA  . LYS A 1 163 ? 12.139  -32.900 -3.842  1.00 82.37 163 A 1 
ATOM 1340 C C   . LYS A 1 163 ? 12.962  -33.313 -5.060  1.00 83.03 163 A 1 
ATOM 1341 O O   . LYS A 1 163 ? 13.531  -32.447 -5.714  1.00 82.00 163 A 1 
ATOM 1342 C CB  . LYS A 1 163 ? 12.921  -33.076 -2.534  1.00 79.22 163 A 1 
ATOM 1343 C CG  . LYS A 1 163 ? 14.211  -32.245 -2.526  1.00 72.10 163 A 1 
ATOM 1344 C CD  . LYS A 1 163 ? 14.954  -32.411 -1.199  1.00 68.15 163 A 1 
ATOM 1345 C CE  . LYS A 1 163 ? 16.249  -31.599 -1.226  1.00 58.66 163 A 1 
ATOM 1346 N NZ  . LYS A 1 163 ? 17.018  -31.780 0.034   1.00 52.73 163 A 1 
ATOM 1347 N N   . GLU A 1 164 ? 13.057  -34.607 -5.335  1.00 82.51 164 A 1 
ATOM 1348 C CA  . GLU A 1 164 ? 13.881  -35.143 -6.421  1.00 83.91 164 A 1 
ATOM 1349 C C   . GLU A 1 164 ? 13.268  -34.821 -7.788  1.00 84.27 164 A 1 
ATOM 1350 O O   . GLU A 1 164 ? 13.938  -34.215 -8.629  1.00 80.93 164 A 1 
ATOM 1351 C CB  . GLU A 1 164 ? 14.090  -36.646 -6.176  1.00 81.70 164 A 1 
ATOM 1352 C CG  . GLU A 1 164 ? 15.109  -37.264 -7.140  1.00 73.12 164 A 1 
ATOM 1353 C CD  . GLU A 1 164 ? 15.584  -38.667 -6.723  1.00 67.70 164 A 1 
ATOM 1354 O OE1 . GLU A 1 164 ? 16.479  -39.194 -7.424  1.00 59.74 164 A 1 
ATOM 1355 O OE2 . GLU A 1 164 ? 15.146  -39.163 -5.664  1.00 59.82 164 A 1 
ATOM 1356 N N   . GLU A 1 165 ? 11.972  -35.083 -7.952  1.00 87.91 165 A 1 
ATOM 1357 C CA  . GLU A 1 165 ? 11.247  -34.838 -9.200  1.00 88.16 165 A 1 
ATOM 1358 C C   . GLU A 1 165 ? 11.188  -33.348 -9.561  1.00 88.76 165 A 1 
ATOM 1359 O O   . GLU A 1 165 ? 11.490  -32.944 -10.692 1.00 85.32 165 A 1 
ATOM 1360 C CB  . GLU A 1 165 ? 9.825   -35.407 -9.067  1.00 87.15 165 A 1 
ATOM 1361 C CG  . GLU A 1 165 ? 9.786   -36.950 -9.087  1.00 78.36 165 A 1 
ATOM 1362 C CD  . GLU A 1 165 ? 10.318  -37.520 -10.409 1.00 74.02 165 A 1 
ATOM 1363 O OE1 . GLU A 1 165 ? 10.909  -38.618 -10.387 1.00 65.92 165 A 1 
ATOM 1364 O OE2 . GLU A 1 165 ? 10.189  -36.818 -11.445 1.00 65.38 165 A 1 
ATOM 1365 N N   . THR A 1 166 ? 10.869  -32.486 -8.585  1.00 85.82 166 A 1 
ATOM 1366 C CA  . THR A 1 166 ? 10.746  -31.045 -8.869  1.00 84.45 166 A 1 
ATOM 1367 C C   . THR A 1 166 ? 12.093  -30.384 -9.151  1.00 84.11 166 A 1 
ATOM 1368 O O   . THR A 1 166 ? 12.157  -29.474 -9.972  1.00 83.11 166 A 1 
ATOM 1369 C CB  . THR A 1 166 ? 10.008  -30.273 -7.770  1.00 84.15 166 A 1 
ATOM 1370 O OG1 . THR A 1 166 ? 10.658  -30.363 -6.529  1.00 78.29 166 A 1 
ATOM 1371 C CG2 . THR A 1 166 ? 8.566   -30.739 -7.611  1.00 76.96 166 A 1 
ATOM 1372 N N   . LEU A 1 167 ? 13.182  -30.837 -8.524  1.00 84.80 167 A 1 
ATOM 1373 C CA  . LEU A 1 167 ? 14.527  -30.342 -8.839  1.00 83.80 167 A 1 
ATOM 1374 C C   . LEU A 1 167 ? 15.022  -30.860 -10.193 1.00 84.66 167 A 1 
ATOM 1375 O O   . LEU A 1 167 ? 15.682  -30.112 -10.912 1.00 82.50 167 A 1 
ATOM 1376 C CB  . LEU A 1 167 ? 15.517  -30.727 -7.727  1.00 81.27 167 A 1 
ATOM 1377 C CG  . LEU A 1 167 ? 15.356  -29.937 -6.416  1.00 74.07 167 A 1 
ATOM 1378 C CD1 . LEU A 1 167 ? 16.304  -30.513 -5.361  1.00 68.20 167 A 1 
ATOM 1379 C CD2 . LEU A 1 167 ? 15.698  -28.452 -6.577  1.00 66.71 167 A 1 
ATOM 1380 N N   . GLY A 1 168 ? 14.697  -32.102 -10.547 1.00 85.47 168 A 1 
ATOM 1381 C CA  . GLY A 1 168 ? 15.034  -32.697 -11.841 1.00 86.40 168 A 1 
ATOM 1382 C C   . GLY A 1 168 ? 14.362  -31.994 -13.022 1.00 87.65 168 A 1 
ATOM 1383 O O   . GLY A 1 168 ? 14.969  -31.880 -14.091 1.00 84.23 168 A 1 
ATOM 1384 N N   . ASN A 1 169 ? 13.155  -31.446 -12.820 1.00 88.94 169 A 1 
ATOM 1385 C CA  . ASN A 1 169 ? 12.381  -30.796 -13.880 1.00 89.59 169 A 1 
ATOM 1386 C C   . ASN A 1 169 ? 11.804  -29.422 -13.483 1.00 90.39 169 A 1 
ATOM 1387 O O   . ASN A 1 169 ? 10.645  -29.091 -13.753 1.00 87.77 169 A 1 
ATOM 1388 C CB  . ASN A 1 169 ? 11.333  -31.798 -14.390 1.00 86.85 169 A 1 
ATOM 1389 C CG  . ASN A 1 169 ? 10.813  -31.431 -15.766 1.00 80.19 169 A 1 
ATOM 1390 O OD1 . ASN A 1 169 ? 11.261  -30.490 -16.416 1.00 72.21 169 A 1 
ATOM 1391 N ND2 . ASN A 1 169 ? 9.871   -32.187 -16.270 1.00 70.67 169 A 1 
ATOM 1392 N N   . ILE A 1 170 ? 12.617  -28.583 -12.854 1.00 88.17 170 A 1 
ATOM 1393 C CA  . ILE A 1 170 ? 12.156  -27.300 -12.297 1.00 87.48 170 A 1 
ATOM 1394 C C   . ILE A 1 170 ? 11.531  -26.367 -13.344 1.00 88.66 170 A 1 
ATOM 1395 O O   . ILE A 1 170 ? 10.562  -25.673 -13.044 1.00 88.48 170 A 1 
ATOM 1396 C CB  . ILE A 1 170 ? 13.308  -26.613 -11.529 1.00 85.46 170 A 1 
ATOM 1397 C CG1 . ILE A 1 170 ? 12.833  -25.427 -10.663 1.00 76.02 170 A 1 
ATOM 1398 C CG2 . ILE A 1 170 ? 14.442  -26.135 -12.460 1.00 73.56 170 A 1 
ATOM 1399 C CD1 . ILE A 1 170 ? 11.809  -25.815 -9.588  1.00 65.43 170 A 1 
ATOM 1400 N N   . ALA A 1 171 ? 12.051  -26.357 -14.578 1.00 88.27 171 A 1 
ATOM 1401 C CA  . ALA A 1 171 ? 11.536  -25.503 -15.646 1.00 88.67 171 A 1 
ATOM 1402 C C   . ALA A 1 171 ? 10.079  -25.847 -16.011 1.00 89.58 171 A 1 
ATOM 1403 O O   . ALA A 1 171 ? 9.269   -24.941 -16.193 1.00 88.57 171 A 1 
ATOM 1404 C CB  . ALA A 1 171 ? 12.470  -25.624 -16.858 1.00 87.70 171 A 1 
ATOM 1405 N N   . HIS A 1 172 ? 9.744   -27.129 -16.056 1.00 90.47 172 A 1 
ATOM 1406 C CA  . HIS A 1 172 ? 8.389   -27.622 -16.299 1.00 91.02 172 A 1 
ATOM 1407 C C   . HIS A 1 172 ? 7.418   -27.166 -15.199 1.00 91.54 172 A 1 
ATOM 1408 O O   . HIS A 1 172 ? 6.415   -26.522 -15.490 1.00 90.11 172 A 1 
ATOM 1409 C CB  . HIS A 1 172 ? 8.444   -29.147 -16.406 1.00 90.15 172 A 1 
ATOM 1410 C CG  . HIS A 1 172 ? 7.088   -29.786 -16.503 1.00 90.11 172 A 1 
ATOM 1411 N ND1 . HIS A 1 172 ? 6.231   -29.715 -17.591 1.00 80.02 172 A 1 
ATOM 1412 C CD2 . HIS A 1 172 ? 6.507   -30.547 -15.528 1.00 81.68 172 A 1 
ATOM 1413 C CE1 . HIS A 1 172 ? 5.153   -30.436 -17.267 1.00 85.64 172 A 1 
ATOM 1414 N NE2 . HIS A 1 172 ? 5.289   -30.951 -16.032 1.00 85.80 172 A 1 
ATOM 1415 N N   . TYR A 1 173 ? 7.765   -27.382 -13.928 1.00 90.29 173 A 1 
ATOM 1416 C CA  . TYR A 1 173 ? 6.901   -26.990 -12.811 1.00 90.54 173 A 1 
ATOM 1417 C C   . TYR A 1 173 ? 6.714   -25.476 -12.688 1.00 91.06 173 A 1 
ATOM 1418 O O   . TYR A 1 173 ? 5.621   -25.012 -12.359 1.00 89.85 173 A 1 
ATOM 1419 C CB  . TYR A 1 173 ? 7.441   -27.585 -11.505 1.00 90.11 173 A 1 
ATOM 1420 C CG  . TYR A 1 173 ? 7.240   -29.081 -11.426 1.00 89.80 173 A 1 
ATOM 1421 C CD1 . TYR A 1 173 ? 5.938   -29.596 -11.322 1.00 84.70 173 A 1 
ATOM 1422 C CD2 . TYR A 1 173 ? 8.337   -29.960 -11.502 1.00 85.10 173 A 1 
ATOM 1423 C CE1 . TYR A 1 173 ? 5.719   -30.980 -11.330 1.00 83.80 173 A 1 
ATOM 1424 C CE2 . TYR A 1 173 ? 8.123   -31.351 -11.513 1.00 83.61 173 A 1 
ATOM 1425 C CZ  . TYR A 1 173 ? 6.811   -31.861 -11.440 1.00 86.56 173 A 1 
ATOM 1426 O OH  . TYR A 1 173 ? 6.594   -33.196 -11.504 1.00 84.51 173 A 1 
ATOM 1427 N N   . LEU A 1 174 ? 7.737   -24.677 -12.990 1.00 89.84 174 A 1 
ATOM 1428 C CA  . LEU A 1 174 ? 7.605   -23.218 -13.028 1.00 88.79 174 A 1 
ATOM 1429 C C   . LEU A 1 174 ? 6.693   -22.753 -14.174 1.00 89.67 174 A 1 
ATOM 1430 O O   . LEU A 1 174 ? 5.933   -21.797 -14.001 1.00 89.62 174 A 1 
ATOM 1431 C CB  . LEU A 1 174 ? 8.999   -22.575 -13.143 1.00 88.41 174 A 1 
ATOM 1432 C CG  . LEU A 1 174 ? 9.879   -22.714 -11.889 1.00 85.22 174 A 1 
ATOM 1433 C CD1 . LEU A 1 174 ? 11.254  -22.104 -12.174 1.00 80.46 174 A 1 
ATOM 1434 C CD2 . LEU A 1 174 ? 9.293   -22.016 -10.663 1.00 80.36 174 A 1 
ATOM 1435 N N   . GLN A 1 175 ? 6.743   -23.430 -15.322 1.00 91.39 175 A 1 
ATOM 1436 C CA  . GLN A 1 175 ? 5.839   -23.153 -16.437 1.00 91.05 175 A 1 
ATOM 1437 C C   . GLN A 1 175 ? 4.388   -23.514 -16.076 1.00 91.34 175 A 1 
ATOM 1438 O O   . GLN A 1 175 ? 3.507   -22.673 -16.252 1.00 90.97 175 A 1 
ATOM 1439 C CB  . GLN A 1 175 ? 6.354   -23.882 -17.687 1.00 91.06 175 A 1 
ATOM 1440 C CG  . GLN A 1 175 ? 5.495   -23.619 -18.928 1.00 84.07 175 A 1 
ATOM 1441 C CD  . GLN A 1 175 ? 5.428   -22.154 -19.357 1.00 78.05 175 A 1 
ATOM 1442 O OE1 . GLN A 1 175 ? 6.254   -21.304 -19.038 1.00 70.84 175 A 1 
ATOM 1443 N NE2 . GLN A 1 175 ? 4.419   -21.810 -20.119 1.00 66.80 175 A 1 
ATOM 1444 N N   . LEU A 1 176 ? 4.150   -24.673 -15.460 1.00 92.22 176 A 1 
ATOM 1445 C CA  . LEU A 1 176 ? 2.826   -25.079 -14.969 1.00 91.91 176 A 1 
ATOM 1446 C C   . LEU A 1 176 ? 2.259   -24.102 -13.931 1.00 92.37 176 A 1 
ATOM 1447 O O   . LEU A 1 176 ? 1.080   -23.749 -13.997 1.00 91.43 176 A 1 
ATOM 1448 C CB  . LEU A 1 176 ? 2.910   -26.482 -14.348 1.00 91.56 176 A 1 
ATOM 1449 C CG  . LEU A 1 176 ? 2.992   -27.651 -15.342 1.00 86.33 176 A 1 
ATOM 1450 C CD1 . LEU A 1 176 ? 3.113   -28.941 -14.531 1.00 79.84 176 A 1 
ATOM 1451 C CD2 . LEU A 1 176 ? 1.736   -27.756 -16.213 1.00 79.92 176 A 1 
ATOM 1452 N N   . GLN A 1 177 ? 3.079   -23.614 -13.001 1.00 92.76 177 A 1 
ATOM 1453 C CA  . GLN A 1 177 ? 2.659   -22.574 -12.048 1.00 92.01 177 A 1 
ATOM 1454 C C   . GLN A 1 177 ? 2.132   -21.330 -12.765 1.00 92.21 177 A 1 
ATOM 1455 O O   . GLN A 1 177 ? 1.075   -20.808 -12.414 1.00 91.16 177 A 1 
ATOM 1456 C CB  . GLN A 1 177 ? 3.833   -22.166 -11.147 1.00 90.15 177 A 1 
ATOM 1457 C CG  . GLN A 1 177 ? 4.115   -23.185 -10.047 1.00 82.90 177 A 1 
ATOM 1458 C CD  . GLN A 1 177 ? 5.376   -22.834 -9.279  1.00 83.85 177 A 1 
ATOM 1459 O OE1 . GLN A 1 177 ? 5.579   -21.733 -8.797  1.00 76.08 177 A 1 
ATOM 1460 N NE2 . GLN A 1 177 ? 6.287   -23.758 -9.120  1.00 73.36 177 A 1 
ATOM 1461 N N   . LYS A 1 178 ? 2.860   -20.867 -13.788 1.00 90.46 178 A 1 
ATOM 1462 C CA  . LYS A 1 178 ? 2.481   -19.693 -14.575 1.00 90.01 178 A 1 
ATOM 1463 C C   . LYS A 1 178 ? 1.197   -19.937 -15.369 1.00 90.33 178 A 1 
ATOM 1464 O O   . LYS A 1 178 ? 0.330   -19.068 -15.385 1.00 89.41 178 A 1 
ATOM 1465 C CB  . LYS A 1 178 ? 3.660   -19.306 -15.473 1.00 88.49 178 A 1 
ATOM 1466 C CG  . LYS A 1 178 ? 3.396   -17.999 -16.224 1.00 81.26 178 A 1 
ATOM 1467 C CD  . LYS A 1 178 ? 4.594   -17.662 -17.109 1.00 78.68 178 A 1 
ATOM 1468 C CE  . LYS A 1 178 ? 4.309   -16.377 -17.891 1.00 69.14 178 A 1 
ATOM 1469 N NZ  . LYS A 1 178 ? 5.418   -16.073 -18.824 1.00 62.65 178 A 1 
ATOM 1470 N N   . GLU A 1 179 ? 1.058   -21.093 -16.009 1.00 91.06 179 A 1 
ATOM 1471 C CA  . GLU A 1 179 ? -0.135  -21.470 -16.784 1.00 91.30 179 A 1 
ATOM 1472 C C   . GLU A 1 179 ? -1.388  -21.575 -15.908 1.00 91.32 179 A 1 
ATOM 1473 O O   . GLU A 1 179 ? -2.464  -21.146 -16.313 1.00 89.39 179 A 1 
ATOM 1474 C CB  . GLU A 1 179 ? 0.117   -22.805 -17.496 1.00 91.22 179 A 1 
ATOM 1475 C CG  . GLU A 1 179 ? 1.070   -22.612 -18.682 1.00 87.15 179 A 1 
ATOM 1476 C CD  . GLU A 1 179 ? 1.501   -23.921 -19.348 1.00 84.81 179 A 1 
ATOM 1477 O OE1 . GLU A 1 179 ? 2.382   -23.807 -20.237 1.00 76.29 179 A 1 
ATOM 1478 O OE2 . GLU A 1 179 ? 0.992   -24.994 -18.977 1.00 78.23 179 A 1 
ATOM 1479 N N   . ARG A 1 180 ? -1.234  -22.061 -14.678 1.00 92.60 180 A 1 
ATOM 1480 C CA  . ARG A 1 180 ? -2.311  -22.123 -13.681 1.00 91.89 180 A 1 
ATOM 1481 C C   . ARG A 1 180 ? -2.565  -20.801 -12.962 1.00 91.68 180 A 1 
ATOM 1482 O O   . ARG A 1 180 ? -3.461  -20.718 -12.127 1.00 87.84 180 A 1 
ATOM 1483 C CB  . ARG A 1 180 ? -2.018  -23.258 -12.699 1.00 91.81 180 A 1 
ATOM 1484 C CG  . ARG A 1 180 ? -2.067  -24.617 -13.410 1.00 87.20 180 A 1 
ATOM 1485 C CD  . ARG A 1 180 ? -1.787  -25.699 -12.379 1.00 82.18 180 A 1 
ATOM 1486 N NE  . ARG A 1 180 ? -1.805  -27.056 -12.951 1.00 75.73 180 A 1 
ATOM 1487 C CZ  . ARG A 1 180 ? -2.134  -28.127 -12.258 1.00 68.31 180 A 1 
ATOM 1488 N NH1 . ARG A 1 180 ? -2.542  -28.029 -11.033 1.00 64.12 180 A 1 
ATOM 1489 N NH2 . ARG A 1 180 ? -2.060  -29.328 -12.762 1.00 61.93 180 A 1 
ATOM 1490 N N   . GLY A 1 181 ? -1.785  -19.762 -13.271 1.00 92.04 181 A 1 
ATOM 1491 C CA  . GLY A 1 181 ? -1.937  -18.442 -12.665 1.00 91.00 181 A 1 
ATOM 1492 C C   . GLY A 1 181 ? -1.553  -18.392 -11.183 1.00 91.75 181 A 1 
ATOM 1493 O O   . GLY A 1 181 ? -2.038  -17.520 -10.466 1.00 89.59 181 A 1 
ATOM 1494 N N   . LEU A 1 182 ? -0.707  -19.312 -10.706 1.00 91.03 182 A 1 
ATOM 1495 C CA  . LEU A 1 182 ? -0.195  -19.283 -9.338  1.00 92.22 182 A 1 
ATOM 1496 C C   . LEU A 1 182 ? 0.873   -18.198 -9.208  1.00 92.18 182 A 1 
ATOM 1497 O O   . LEU A 1 182 ? 1.895   -18.234 -9.894  1.00 90.33 182 A 1 
ATOM 1498 C CB  . LEU A 1 182 ? 0.354   -20.654 -8.918  1.00 92.28 182 A 1 
ATOM 1499 C CG  . LEU A 1 182 ? -0.655  -21.817 -8.979  1.00 91.82 182 A 1 
ATOM 1500 C CD1 . LEU A 1 182 ? 0.012   -23.083 -8.458  1.00 86.08 182 A 1 
ATOM 1501 C CD2 . LEU A 1 182 ? -1.910  -21.560 -8.144  1.00 86.29 182 A 1 
ATOM 1502 N N   . PHE A 1 183 ? 0.642   -17.239 -8.332  1.00 92.85 183 A 1 
ATOM 1503 C CA  . PHE A 1 183 ? 1.523   -16.093 -8.154  1.00 92.78 183 A 1 
ATOM 1504 C C   . PHE A 1 183 ? 1.876   -15.842 -6.689  1.00 93.63 183 A 1 
ATOM 1505 O O   . PHE A 1 183 ? 1.222   -16.317 -5.760  1.00 92.57 183 A 1 
ATOM 1506 C CB  . PHE A 1 183 ? 0.909   -14.845 -8.813  1.00 90.83 183 A 1 
ATOM 1507 C CG  . PHE A 1 183 ? -0.380  -14.351 -8.179  1.00 90.93 183 A 1 
ATOM 1508 C CD1 . PHE A 1 183 ? -1.616  -14.602 -8.804  1.00 86.02 183 A 1 
ATOM 1509 C CD2 . PHE A 1 183 ? -0.353  -13.644 -6.966  1.00 85.31 183 A 1 
ATOM 1510 C CE1 . PHE A 1 183 ? -2.814  -14.166 -8.209  1.00 82.83 183 A 1 
ATOM 1511 C CE2 . PHE A 1 183 ? -1.554  -13.214 -6.366  1.00 83.17 183 A 1 
ATOM 1512 C CZ  . PHE A 1 183 ? -2.786  -13.478 -6.987  1.00 84.22 183 A 1 
ATOM 1513 N N   . ILE A 1 184 ? 2.908   -15.028 -6.509  1.00 92.72 184 A 1 
ATOM 1514 C CA  . ILE A 1 184 ? 3.350   -14.481 -5.233  1.00 93.15 184 A 1 
ATOM 1515 C C   . ILE A 1 184 ? 3.323   -12.963 -5.364  1.00 93.03 184 A 1 
ATOM 1516 O O   . ILE A 1 184 ? 3.822   -12.419 -6.354  1.00 91.79 184 A 1 
ATOM 1517 C CB  . ILE A 1 184 ? 4.759   -14.993 -4.880  1.00 92.67 184 A 1 
ATOM 1518 C CG1 . ILE A 1 184 ? 4.848   -16.538 -4.911  1.00 90.17 184 A 1 
ATOM 1519 C CG2 . ILE A 1 184 ? 5.170   -14.462 -3.496  1.00 89.50 184 A 1 
ATOM 1520 C CD1 . ILE A 1 184 ? 6.283   -17.031 -5.090  1.00 85.21 184 A 1 
ATOM 1521 N N   . LYS A 1 185 ? 2.754   -12.274 -4.372  1.00 93.80 185 A 1 
ATOM 1522 C CA  . LYS A 1 185 ? 2.791   -10.815 -4.252  1.00 93.77 185 A 1 
ATOM 1523 C C   . LYS A 1 185 ? 3.594   -10.421 -3.027  1.00 94.12 185 A 1 
ATOM 1524 O O   . LYS A 1 185 ? 3.334   -10.937 -1.946  1.00 93.03 185 A 1 
ATOM 1525 C CB  . LYS A 1 185 ? 1.382   -10.213 -4.180  1.00 91.86 185 A 1 
ATOM 1526 C CG  . LYS A 1 185 ? 0.575   -10.438 -5.463  1.00 86.44 185 A 1 
ATOM 1527 C CD  . LYS A 1 185 ? -0.773  -9.703  -5.399  1.00 85.57 185 A 1 
ATOM 1528 C CE  . LYS A 1 185 ? -1.546  -9.959  -6.690  1.00 78.85 185 A 1 
ATOM 1529 N NZ  . LYS A 1 185 ? -2.814  -9.189  -6.746  1.00 72.66 185 A 1 
ATOM 1530 N N   . VAL A 1 186 ? 4.519   -9.485  -3.203  1.00 93.73 186 A 1 
ATOM 1531 C CA  . VAL A 1 186 ? 5.190   -8.769  -2.117  1.00 94.27 186 A 1 
ATOM 1532 C C   . VAL A 1 186 ? 4.603   -7.369  -2.082  1.00 94.34 186 A 1 
ATOM 1533 O O   . VAL A 1 186 ? 4.626   -6.673  -3.098  1.00 93.22 186 A 1 
ATOM 1534 C CB  . VAL A 1 186 ? 6.714   -8.732  -2.310  1.00 94.07 186 A 1 
ATOM 1535 C CG1 . VAL A 1 186 ? 7.398   -8.041  -1.125  1.00 91.37 186 A 1 
ATOM 1536 C CG2 . VAL A 1 186 ? 7.290   -10.149 -2.438  1.00 91.14 186 A 1 
ATOM 1537 N N   . ILE A 1 187 ? 4.050   -6.979  -0.945  1.00 95.01 187 A 1 
ATOM 1538 C CA  . ILE A 1 187 ? 3.365   -5.703  -0.745  1.00 94.85 187 A 1 
ATOM 1539 C C   . ILE A 1 187 ? 4.083   -4.958  0.369   1.00 94.75 187 A 1 
ATOM 1540 O O   . ILE A 1 187 ? 4.273   -5.515  1.446   1.00 93.91 187 A 1 
ATOM 1541 C CB  . ILE A 1 187 ? 1.866   -5.922  -0.422  1.00 93.94 187 A 1 
ATOM 1542 C CG1 . ILE A 1 187 ? 1.181   -6.771  -1.521  1.00 91.72 187 A 1 
ATOM 1543 C CG2 . ILE A 1 187 ? 1.156   -4.568  -0.242  1.00 91.52 187 A 1 
ATOM 1544 C CD1 . ILE A 1 187 ? -0.257  -7.185  -1.198  1.00 85.96 187 A 1 
ATOM 1545 N N   . LEU A 1 188 ? 4.477   -3.708  0.116   1.00 94.35 188 A 1 
ATOM 1546 C CA  . LEU A 1 188 ? 5.038   -2.807  1.115   1.00 94.31 188 A 1 
ATOM 1547 C C   . LEU A 1 188 ? 4.127   -1.596  1.249   1.00 93.87 188 A 1 
ATOM 1548 O O   . LEU A 1 188 ? 3.778   -0.968  0.251   1.00 92.76 188 A 1 
ATOM 1549 C CB  . LEU A 1 188 ? 6.468   -2.373  0.759   1.00 94.45 188 A 1 
ATOM 1550 C CG  . LEU A 1 188 ? 7.471   -3.529  0.564   1.00 92.73 188 A 1 
ATOM 1551 C CD1 . LEU A 1 188 ? 7.662   -3.874  -0.915  1.00 84.77 188 A 1 
ATOM 1552 C CD2 . LEU A 1 188 ? 8.840   -3.127  1.110   1.00 84.78 188 A 1 
ATOM 1553 N N   . GLN A 1 189 ? 3.758   -1.254  2.478   1.00 93.79 189 A 1 
ATOM 1554 C CA  . GLN A 1 189 ? 2.886   -0.113  2.738   1.00 93.36 189 A 1 
ATOM 1555 C C   . GLN A 1 189 ? 3.162   0.481   4.116   1.00 92.80 189 A 1 
ATOM 1556 O O   . GLN A 1 189 ? 3.454   -0.239  5.065   1.00 91.37 189 A 1 
ATOM 1557 C CB  . GLN A 1 189 ? 1.426   -0.568  2.611   1.00 91.43 189 A 1 
ATOM 1558 C CG  . GLN A 1 189 ? 0.441   0.612   2.604   1.00 87.08 189 A 1 
ATOM 1559 C CD  . GLN A 1 189 ? -0.991  0.166   2.367   1.00 87.71 189 A 1 
ATOM 1560 O OE1 . GLN A 1 189 ? -1.344  -1.002  2.478   1.00 79.52 189 A 1 
ATOM 1561 N NE2 . GLN A 1 189 ? -1.881  1.074   2.040   1.00 77.42 189 A 1 
ATOM 1562 N N   . VAL A 1 190 ? 3.010   1.790   4.239   1.00 90.73 190 A 1 
ATOM 1563 C CA  . VAL A 1 190 ? 2.981   2.467   5.539   1.00 89.09 190 A 1 
ATOM 1564 C C   . VAL A 1 190 ? 1.532   2.775   5.882   1.00 87.68 190 A 1 
ATOM 1565 O O   . VAL A 1 190 ? 0.859   3.484   5.137   1.00 85.30 190 A 1 
ATOM 1566 C CB  . VAL A 1 190 ? 3.847   3.735   5.553   1.00 87.94 190 A 1 
ATOM 1567 C CG1 . VAL A 1 190 ? 3.920   4.331   6.964   1.00 82.37 190 A 1 
ATOM 1568 C CG2 . VAL A 1 190 ? 5.278   3.414   5.107   1.00 82.45 190 A 1 
ATOM 1569 N N   . ARG A 1 191 ? 1.043   2.238   7.005   1.00 88.07 191 A 1 
ATOM 1570 C CA  . ARG A 1 191 ? -0.294  2.528   7.537   1.00 86.03 191 A 1 
ATOM 1571 C C   . ARG A 1 191 ? -0.161  2.966   8.985   1.00 83.86 191 A 1 
ATOM 1572 O O   . ARG A 1 191 ? 0.393   2.220   9.790   1.00 79.10 191 A 1 
ATOM 1573 C CB  . ARG A 1 191 ? -1.209  1.294   7.446   1.00 84.60 191 A 1 
ATOM 1574 C CG  . ARG A 1 191 ? -1.525  0.858   6.009   1.00 79.71 191 A 1 
ATOM 1575 C CD  . ARG A 1 191 ? -2.514  -0.315  6.009   1.00 78.75 191 A 1 
ATOM 1576 N NE  . ARG A 1 191 ? -2.868  -0.734  4.638   1.00 73.36 191 A 1 
ATOM 1577 C CZ  . ARG A 1 191 ? -3.687  -1.708  4.280   1.00 68.20 191 A 1 
ATOM 1578 N NH1 . ARG A 1 191 ? -4.262  -2.507  5.130   1.00 65.02 191 A 1 
ATOM 1579 N NH2 . ARG A 1 191 ? -3.962  -1.901  3.033   1.00 59.65 191 A 1 
ATOM 1580 N N   . ARG A 1 192 ? -0.654  4.146   9.328   1.00 82.98 192 A 1 
ATOM 1581 C CA  . ARG A 1 192 ? -0.674  4.667   10.711  1.00 81.07 192 A 1 
ATOM 1582 C C   . ARG A 1 192 ? 0.662   4.492   11.450  1.00 80.26 192 A 1 
ATOM 1583 O O   . ARG A 1 192 ? 0.712   3.970   12.559  1.00 74.51 192 A 1 
ATOM 1584 C CB  . ARG A 1 192 ? -1.860  4.043   11.480  1.00 79.34 192 A 1 
ATOM 1585 C CG  . ARG A 1 192 ? -3.215  4.394   10.841  1.00 76.06 192 A 1 
ATOM 1586 C CD  . ARG A 1 192 ? -4.377  3.861   11.693  1.00 72.51 192 A 1 
ATOM 1587 N NE  . ARG A 1 192 ? -4.496  2.397   11.586  1.00 66.59 192 A 1 
ATOM 1588 C CZ  . ARG A 1 192 ? -5.033  1.577   12.467  1.00 59.00 192 A 1 
ATOM 1589 N NH1 . ARG A 1 192 ? -5.542  1.998   13.588  1.00 55.29 192 A 1 
ATOM 1590 N NH2 . ARG A 1 192 ? -5.067  0.307   12.223  1.00 52.25 192 A 1 
ATOM 1591 N N   . ASN A 1 193 ? 1.759   4.906   10.807  1.00 82.38 193 A 1 
ATOM 1592 C CA  . ASN A 1 193 ? 3.122   4.819   11.341  1.00 81.82 193 A 1 
ATOM 1593 C C   . ASN A 1 193 ? 3.631   3.386   11.587  1.00 84.06 193 A 1 
ATOM 1594 O O   . ASN A 1 193 ? 4.556   3.180   12.365  1.00 82.14 193 A 1 
ATOM 1595 C CB  . ASN A 1 193 ? 3.258   5.735   12.568  1.00 78.36 193 A 1 
ATOM 1596 C CG  . ASN A 1 193 ? 2.830   7.159   12.286  1.00 73.01 193 A 1 
ATOM 1597 O OD1 . ASN A 1 193 ? 3.091   7.710   11.234  1.00 67.03 193 A 1 
ATOM 1598 N ND2 . ASN A 1 193 ? 2.144   7.793   13.207  1.00 65.55 193 A 1 
ATOM 1599 N N   . ILE A 1 194 ? 3.062   2.402   10.905  1.00 84.60 194 A 1 
ATOM 1600 C CA  . ILE A 1 194 ? 3.524   1.018   10.895  1.00 86.99 194 A 1 
ATOM 1601 C C   . ILE A 1 194 ? 3.919   0.663   9.465   1.00 89.06 194 A 1 
ATOM 1602 O O   . ILE A 1 194 ? 3.130   0.820   8.531   1.00 88.69 194 A 1 
ATOM 1603 C CB  . ILE A 1 194 ? 2.454   0.064   11.472  1.00 85.98 194 A 1 
ATOM 1604 C CG1 . ILE A 1 194 ? 2.052   0.479   12.910  1.00 82.71 194 A 1 
ATOM 1605 C CG2 . ILE A 1 194 ? 2.968   -1.388  11.455  1.00 82.77 194 A 1 
ATOM 1606 C CD1 . ILE A 1 194 ? 0.878   -0.314  13.493  1.00 76.59 194 A 1 
ATOM 1607 N N   . ILE A 1 195 ? 5.139   0.170   9.296   1.00 88.15 195 A 1 
ATOM 1608 C CA  . ILE A 1 195 ? 5.578   -0.458  8.053   1.00 89.19 195 A 1 
ATOM 1609 C C   . ILE A 1 195 ? 4.958   -1.851  8.011   1.00 89.81 195 A 1 
ATOM 1610 O O   . ILE A 1 195 ? 5.291   -2.704  8.834   1.00 89.26 195 A 1 
ATOM 1611 C CB  . ILE A 1 195 ? 7.118   -0.513  7.961   1.00 89.22 195 A 1 
ATOM 1612 C CG1 . ILE A 1 195 ? 7.726   0.907   7.987   1.00 87.59 195 A 1 
ATOM 1613 C CG2 . ILE A 1 195 ? 7.547   -1.276  6.699   1.00 87.45 195 A 1 
ATOM 1614 C CD1 . ILE A 1 195 ? 9.258   0.928   8.078   1.00 84.44 195 A 1 
ATOM 1615 N N   . ASN A 1 196 ? 4.082   -2.090  7.049   1.00 90.98 196 A 1 
ATOM 1616 C CA  . ASN A 1 196 ? 3.484   -3.389  6.790   1.00 91.74 196 A 1 
ATOM 1617 C C   . ASN A 1 196 ? 4.126   -3.990  5.547   1.00 92.75 196 A 1 
ATOM 1618 O O   . ASN A 1 196 ? 4.121   -3.374  4.478   1.00 92.15 196 A 1 
ATOM 1619 C CB  . ASN A 1 196 ? 1.966   -3.241  6.655   1.00 90.42 196 A 1 
ATOM 1620 C CG  . ASN A 1 196 ? 1.348   -2.783  7.959   1.00 85.07 196 A 1 
ATOM 1621 O OD1 . ASN A 1 196 ? 1.252   -3.521  8.923   1.00 75.14 196 A 1 
ATOM 1622 N ND2 . ASN A 1 196 ? 0.946   -1.538  8.045   1.00 73.09 196 A 1 
ATOM 1623 N N   . ILE A 1 197 ? 4.667   -5.189  5.689   1.00 91.36 197 A 1 
ATOM 1624 C CA  . ILE A 1 197 ? 5.217   -5.976  4.587   1.00 91.58 197 A 1 
ATOM 1625 C C   . ILE A 1 197 ? 4.431   -7.275  4.524   1.00 91.61 197 A 1 
ATOM 1626 O O   . ILE A 1 197 ? 4.434   -8.051  5.476   1.00 90.65 197 A 1 
ATOM 1627 C CB  . ILE A 1 197 ? 6.729   -6.219  4.747   1.00 91.33 197 A 1 
ATOM 1628 C CG1 . ILE A 1 197 ? 7.475   -4.880  4.944   1.00 89.22 197 A 1 
ATOM 1629 C CG2 . ILE A 1 197 ? 7.253   -6.985  3.518   1.00 88.85 197 A 1 
ATOM 1630 C CD1 . ILE A 1 197 ? 8.978   -5.027  5.169   1.00 84.35 197 A 1 
ATOM 1631 N N   . GLU A 1 198 ? 3.774   -7.529  3.406   1.00 93.49 198 A 1 
ATOM 1632 C CA  . GLU A 1 198 ? 2.984   -8.736  3.223   1.00 93.69 198 A 1 
ATOM 1633 C C   . GLU A 1 198 ? 3.492   -9.562  2.050   1.00 94.17 198 A 1 
ATOM 1634 O O   . GLU A 1 198 ? 3.754   -9.045  0.962   1.00 93.07 198 A 1 
ATOM 1635 C CB  . GLU A 1 198 ? 1.497   -8.437  3.051   1.00 91.89 198 A 1 
ATOM 1636 C CG  . GLU A 1 198 ? 0.884   -7.613  4.191   1.00 84.39 198 A 1 
ATOM 1637 C CD  . GLU A 1 198 ? -0.638  -7.504  4.058   1.00 84.93 198 A 1 
ATOM 1638 O OE1 . GLU A 1 198 ? -1.307  -7.063  5.013   1.00 75.26 198 A 1 
ATOM 1639 O OE2 . GLU A 1 198 ? -1.166  -7.893  2.991   1.00 77.29 198 A 1 
ATOM 1640 N N   . ILE A 1 199 ? 3.561   -10.862 2.258   1.00 92.45 199 A 1 
ATOM 1641 C CA  . ILE A 1 199 ? 3.787   -11.852 1.219   1.00 92.06 199 A 1 
ATOM 1642 C C   . ILE A 1 199 ? 2.481   -12.620 1.058   1.00 91.38 199 A 1 
ATOM 1643 O O   . ILE A 1 199 ? 2.085   -13.385 1.938   1.00 89.85 199 A 1 
ATOM 1644 C CB  . ILE A 1 199 ? 5.001   -12.756 1.533   1.00 91.69 199 A 1 
ATOM 1645 C CG1 . ILE A 1 199 ? 6.326   -11.966 1.644   1.00 88.64 199 A 1 
ATOM 1646 C CG2 . ILE A 1 199 ? 5.149   -13.798 0.406   1.00 88.27 199 A 1 
ATOM 1647 C CD1 . ILE A 1 199 ? 6.551   -11.249 2.982   1.00 78.75 199 A 1 
ATOM 1648 N N   . ARG A 1 200 ? 1.795   -12.400 -0.068  1.00 93.48 200 A 1 
ATOM 1649 C CA  . ARG A 1 200 ? 0.528   -13.066 -0.397  1.00 92.81 200 A 1 
ATOM 1650 C C   . ARG A 1 200 ? 0.763   -14.123 -1.462  1.00 92.70 200 A 1 
ATOM 1651 O O   . ARG A 1 200 ? 1.320   -13.835 -2.514  1.00 90.99 200 A 1 
ATOM 1652 C CB  . ARG A 1 200 ? -0.540  -12.057 -0.847  1.00 90.73 200 A 1 
ATOM 1653 C CG  . ARG A 1 200 ? -0.841  -10.970 0.191   1.00 83.29 200 A 1 
ATOM 1654 C CD  . ARG A 1 200 ? -2.064  -10.131 -0.235  1.00 83.88 200 A 1 
ATOM 1655 N NE  . ARG A 1 200 ? -2.338  -9.060  0.743   1.00 80.15 200 A 1 
ATOM 1656 C CZ  . ARG A 1 200 ? -3.214  -8.072  0.665   1.00 77.79 200 A 1 
ATOM 1657 N NH1 . ARG A 1 200 ? -4.026  -7.919  -0.340  1.00 71.99 200 A 1 
ATOM 1658 N NH2 . ARG A 1 200 ? -3.277  -7.201  1.625   1.00 69.04 200 A 1 
ATOM 1659 N N   . ASN A 1 201 ? 0.298   -15.329 -1.196  1.00 89.96 201 A 1 
ATOM 1660 C CA  . ASN A 1 201 ? 0.308   -16.432 -2.140  1.00 89.33 201 A 1 
ATOM 1661 C C   . ASN A 1 201 ? -1.137  -16.846 -2.457  1.00 90.06 201 A 1 
ATOM 1662 O O   . ASN A 1 201 ? -1.930  -17.006 -1.530  1.00 87.39 201 A 1 
ATOM 1663 C CB  . ASN A 1 201 ? 1.140   -17.573 -1.534  1.00 84.82 201 A 1 
ATOM 1664 C CG  . ASN A 1 201 ? 1.414   -18.666 -2.538  1.00 82.02 201 A 1 
ATOM 1665 O OD1 . ASN A 1 201 ? 1.142   -18.529 -3.711  1.00 69.67 201 A 1 
ATOM 1666 N ND2 . ASN A 1 201 ? 1.979   -19.766 -2.116  1.00 73.04 201 A 1 
ATOM 1667 N N   . ASN A 1 202 ? -1.485  -17.020 -3.731  1.00 91.04 202 A 1 
ATOM 1668 C CA  . ASN A 1 202 ? -2.844  -17.411 -4.135  1.00 91.05 202 A 1 
ATOM 1669 C C   . ASN A 1 202 ? -3.093  -18.922 -4.064  1.00 91.29 202 A 1 
ATOM 1670 O O   . ASN A 1 202 ? -3.804  -19.489 -4.897  1.00 88.63 202 A 1 
ATOM 1671 C CB  . ASN A 1 202 ? -3.216  -16.788 -5.492  1.00 89.20 202 A 1 
ATOM 1672 C CG  . ASN A 1 202 ? -2.464  -17.381 -6.663  1.00 89.84 202 A 1 
ATOM 1673 O OD1 . ASN A 1 202 ? -1.296  -17.717 -6.577  1.00 83.82 202 A 1 
ATOM 1674 N ND2 . ASN A 1 202 ? -3.085  -17.451 -7.817  1.00 84.91 202 A 1 
ATOM 1675 N N   . VAL A 1 203 ? -2.510  -19.570 -3.075  1.00 91.25 203 A 1 
ATOM 1676 C CA  . VAL A 1 203 ? -2.847  -20.932 -2.660  1.00 91.31 203 A 1 
ATOM 1677 C C   . VAL A 1 203 ? -3.198  -20.938 -1.180  1.00 91.81 203 A 1 
ATOM 1678 O O   . VAL A 1 203 ? -2.586  -20.240 -0.368  1.00 90.51 203 A 1 
ATOM 1679 C CB  . VAL A 1 203 ? -1.744  -21.964 -2.973  1.00 89.76 203 A 1 
ATOM 1680 C CG1 . VAL A 1 203 ? -1.471  -22.026 -4.481  1.00 82.82 203 A 1 
ATOM 1681 C CG2 . VAL A 1 203 ? -0.436  -21.736 -2.232  1.00 82.57 203 A 1 
ATOM 1682 N N   . THR A 1 204 ? -4.183  -21.764 -0.835  1.00 90.94 204 A 1 
ATOM 1683 C CA  . THR A 1 204 ? -4.616  -21.944 0.550   1.00 90.89 204 A 1 
ATOM 1684 C C   . THR A 1 204 ? -3.743  -22.999 1.217   1.00 90.95 204 A 1 
ATOM 1685 O O   . THR A 1 204 ? -3.603  -24.112 0.702   1.00 88.61 204 A 1 
ATOM 1686 C CB  . THR A 1 204 ? -6.100  -22.323 0.586   1.00 88.97 204 A 1 
ATOM 1687 O OG1 . THR A 1 204 ? -6.836  -21.372 -0.152  1.00 77.17 204 A 1 
ATOM 1688 C CG2 . THR A 1 204 ? -6.670  -22.345 1.989   1.00 75.46 204 A 1 
ATOM 1689 N N   . ALA A 1 205 ? -3.139  -22.656 2.356   1.00 88.63 205 A 1 
ATOM 1690 C CA  . ALA A 1 205 ? -2.398  -23.624 3.160   1.00 87.96 205 A 1 
ATOM 1691 C C   . ALA A 1 205 ? -3.362  -24.673 3.738   1.00 87.93 205 A 1 
ATOM 1692 O O   . ALA A 1 205 ? -4.407  -24.328 4.295   1.00 86.86 205 A 1 
ATOM 1693 C CB  . ALA A 1 205 ? -1.607  -22.895 4.253   1.00 86.80 205 A 1 
ATOM 1694 N N   . THR A 1 206 ? -2.999  -25.958 3.629   1.00 88.65 206 A 1 
ATOM 1695 C CA  . THR A 1 206 ? -3.794  -27.059 4.197   1.00 87.53 206 A 1 
ATOM 1696 C C   . THR A 1 206 ? -3.795  -26.992 5.725   1.00 87.59 206 A 1 
ATOM 1697 O O   . THR A 1 206 ? -2.924  -26.364 6.332   1.00 86.25 206 A 1 
ATOM 1698 C CB  . THR A 1 206 ? -3.305  -28.439 3.739   1.00 86.76 206 A 1 
ATOM 1699 O OG1 . THR A 1 206 ? -2.053  -28.747 4.300   1.00 81.14 206 A 1 
ATOM 1700 C CG2 . THR A 1 206 ? -3.188  -28.560 2.223   1.00 79.67 206 A 1 
ATOM 1701 N N   . LYS A 1 207 ? -4.732  -27.687 6.382   1.00 86.53 207 A 1 
ATOM 1702 C CA  . LYS A 1 207 ? -4.763  -27.755 7.857   1.00 85.60 207 A 1 
ATOM 1703 C C   . LYS A 1 207 ? -3.446  -28.280 8.440   1.00 85.81 207 A 1 
ATOM 1704 O O   . LYS A 1 207 ? -2.953  -27.732 9.419   1.00 84.23 207 A 1 
ATOM 1705 C CB  . LYS A 1 207 ? -5.929  -28.633 8.332   1.00 84.60 207 A 1 
ATOM 1706 C CG  . LYS A 1 207 ? -7.295  -27.979 8.084   1.00 74.77 207 A 1 
ATOM 1707 C CD  . LYS A 1 207 ? -8.408  -28.866 8.660   1.00 69.94 207 A 1 
ATOM 1708 C CE  . LYS A 1 207 ? -9.774  -28.216 8.439   1.00 60.64 207 A 1 
ATOM 1709 N NZ  . LYS A 1 207 ? -10.870 -29.063 8.974   1.00 52.98 207 A 1 
ATOM 1710 N N   . MET A 1 208 ? -2.851  -29.293 7.800   1.00 83.28 208 A 1 
ATOM 1711 C CA  . MET A 1 208 ? -1.556  -29.829 8.230   1.00 82.10 208 A 1 
ATOM 1712 C C   . MET A 1 208 ? -0.421  -28.814 8.053   1.00 82.47 208 A 1 
ATOM 1713 O O   . MET A 1 208 ? 0.428   -28.682 8.933   1.00 80.19 208 A 1 
ATOM 1714 C CB  . MET A 1 208 ? -1.208  -31.102 7.459   1.00 80.70 208 A 1 
ATOM 1715 C CG  . MET A 1 208 ? -2.179  -32.259 7.726   1.00 73.46 208 A 1 
ATOM 1716 S SD  . MET A 1 208 ? -1.381  -33.889 7.717   1.00 65.93 208 A 1 
ATOM 1717 C CE  . MET A 1 208 ? -0.586  -33.911 6.089   1.00 57.46 208 A 1 
ATOM 1718 N N   . GLU A 1 209 ? -0.418  -28.074 6.948   1.00 83.45 209 A 1 
ATOM 1719 C CA  . GLU A 1 209 ? 0.561   -27.006 6.720   1.00 82.75 209 A 1 
ATOM 1720 C C   . GLU A 1 209 ? 0.391   -25.874 7.746   1.00 82.29 209 A 1 
ATOM 1721 O O   . GLU A 1 209 ? 1.387   -25.411 8.299   1.00 81.58 209 A 1 
ATOM 1722 C CB  . GLU A 1 209 ? 0.449   -26.470 5.281   1.00 83.15 209 A 1 
ATOM 1723 C CG  . GLU A 1 209 ? 1.003   -27.463 4.238   1.00 82.01 209 A 1 
ATOM 1724 C CD  . GLU A 1 209 ? 0.778   -27.016 2.781   1.00 82.92 209 A 1 
ATOM 1725 O OE1 . GLU A 1 209 ? 1.650   -27.310 1.923   1.00 75.00 209 A 1 
ATOM 1726 O OE2 . GLU A 1 209 ? -0.267  -26.415 2.470   1.00 77.04 209 A 1 
ATOM 1727 N N   . GLN A 1 210 ? -0.845  -25.472 8.060   1.00 82.25 210 A 1 
ATOM 1728 C CA  . GLN A 1 210 ? -1.133  -24.447 9.068   1.00 81.45 210 A 1 
ATOM 1729 C C   . GLN A 1 210 ? -0.664  -24.870 10.466  1.00 81.04 210 A 1 
ATOM 1730 O O   . GLN A 1 210 ? 0.025   -24.096 11.128  1.00 80.47 210 A 1 
ATOM 1731 C CB  . GLN A 1 210 ? -2.635  -24.130 9.107   1.00 82.71 210 A 1 
ATOM 1732 C CG  . GLN A 1 210 ? -3.144  -23.428 7.836   1.00 80.99 210 A 1 
ATOM 1733 C CD  . GLN A 1 210 ? -4.655  -23.228 7.868   1.00 79.11 210 A 1 
ATOM 1734 O OE1 . GLN A 1 210 ? -5.280  -23.104 8.905   1.00 72.87 210 A 1 
ATOM 1735 N NE2 . GLN A 1 210 ? -5.314  -23.198 6.732   1.00 71.19 210 A 1 
ATOM 1736 N N   . LEU A 1 211 ? -0.971  -26.104 10.895  1.00 82.37 211 A 1 
ATOM 1737 C CA  . LEU A 1 211 ? -0.505  -26.645 12.177  1.00 81.57 211 A 1 
ATOM 1738 C C   . LEU A 1 211 ? 1.024   -26.663 12.241  1.00 80.35 211 A 1 
ATOM 1739 O O   . LEU A 1 211 ? 1.613   -26.148 13.190  1.00 78.97 211 A 1 
ATOM 1740 C CB  . LEU A 1 211 ? -1.074  -28.062 12.381  1.00 82.46 211 A 1 
ATOM 1741 C CG  . LEU A 1 211 ? -2.576  -28.100 12.718  1.00 77.21 211 A 1 
ATOM 1742 C CD1 . LEU A 1 211 ? -3.079  -29.545 12.660  1.00 72.51 211 A 1 
ATOM 1743 C CD2 . LEU A 1 211 ? -2.869  -27.548 14.116  1.00 71.46 211 A 1 
ATOM 1744 N N   . ARG A 1 212 ? 1.676   -27.146 11.187  1.00 79.63 212 A 1 
ATOM 1745 C CA  . ARG A 1 212 ? 3.142   -27.158 11.107  1.00 77.40 212 A 1 
ATOM 1746 C C   . ARG A 1 212 ? 3.744   -25.752 11.177  1.00 77.46 212 A 1 
ATOM 1747 O O   . ARG A 1 212 ? 4.793   -25.574 11.795  1.00 76.09 212 A 1 
ATOM 1748 C CB  . ARG A 1 212 ? 3.568   -27.900 9.836   1.00 75.90 212 A 1 
ATOM 1749 C CG  . ARG A 1 212 ? 5.089   -28.051 9.744   1.00 68.15 212 A 1 
ATOM 1750 C CD  . ARG A 1 212 ? 5.479   -28.854 8.500   1.00 66.93 212 A 1 
ATOM 1751 N NE  . ARG A 1 212 ? 6.950   -28.921 8.345   1.00 60.34 212 A 1 
ATOM 1752 C CZ  . ARG A 1 212 ? 7.610   -29.561 7.397   1.00 54.69 212 A 1 
ATOM 1753 N NH1 . ARG A 1 212 ? 6.997   -30.251 6.479   1.00 51.06 212 A 1 
ATOM 1754 N NH2 . ARG A 1 212 ? 8.911   -29.515 7.350   1.00 47.87 212 A 1 
ATOM 1755 N N   . ILE A 1 213 ? 3.120   -24.765 10.534  1.00 78.29 213 A 1 
ATOM 1756 C CA  . ILE A 1 213 ? 3.549   -23.361 10.605  1.00 77.04 213 A 1 
ATOM 1757 C C   . ILE A 1 213 ? 3.398   -22.830 12.036  1.00 76.87 213 A 1 
ATOM 1758 O O   . ILE A 1 213 ? 4.337   -22.237 12.561  1.00 76.07 213 A 1 
ATOM 1759 C CB  . ILE A 1 213 ? 2.771   -22.508 9.579   1.00 76.64 213 A 1 
ATOM 1760 C CG1 . ILE A 1 213 ? 3.240   -22.822 8.134   1.00 73.41 213 A 1 
ATOM 1761 C CG2 . ILE A 1 213 ? 2.945   -21.012 9.859   1.00 73.41 213 A 1 
ATOM 1762 C CD1 . ILE A 1 213 ? 2.261   -22.341 7.054   1.00 68.11 213 A 1 
ATOM 1763 N N   . GLN A 1 214 ? 2.255   -23.079 12.688  1.00 76.49 214 A 1 
ATOM 1764 C CA  . GLN A 1 214 ? 2.011   -22.655 14.071  1.00 75.84 214 A 1 
ATOM 1765 C C   . GLN A 1 214 ? 3.008   -23.291 15.051  1.00 75.85 214 A 1 
ATOM 1766 O O   . GLN A 1 214 ? 3.601   -22.575 15.857  1.00 74.44 214 A 1 
ATOM 1767 C CB  . GLN A 1 214 ? 0.571   -23.001 14.475  1.00 75.84 214 A 1 
ATOM 1768 C CG  . GLN A 1 214 ? -0.456  -22.083 13.785  1.00 70.25 214 A 1 
ATOM 1769 C CD  . GLN A 1 214 ? -1.899  -22.460 14.106  1.00 66.46 214 A 1 
ATOM 1770 O OE1 . GLN A 1 214 ? -2.212  -23.458 14.729  1.00 60.41 214 A 1 
ATOM 1771 N NE2 . GLN A 1 214 ? -2.856  -21.662 13.690  1.00 57.47 214 A 1 
ATOM 1772 N N   . ASP A 1 215 ? 3.270   -24.595 14.922  1.00 75.89 215 A 1 
ATOM 1773 C CA  . ASP A 1 215 ? 4.255   -25.304 15.747  1.00 74.97 215 A 1 
ATOM 1774 C C   . ASP A 1 215 ? 5.677   -24.756 15.571  1.00 74.07 215 A 1 
ATOM 1775 O O   . ASP A 1 215 ? 6.465   -24.719 16.519  1.00 72.76 215 A 1 
ATOM 1776 C CB  . ASP A 1 215 ? 4.277   -26.791 15.366  1.00 74.73 215 A 1 
ATOM 1777 C CG  . ASP A 1 215 ? 3.072   -27.595 15.854  1.00 69.19 215 A 1 
ATOM 1778 O OD1 . ASP A 1 215 ? 2.365   -27.110 16.765  1.00 66.32 215 A 1 
ATOM 1779 O OD2 . ASP A 1 215 ? 2.925   -28.728 15.339  1.00 63.19 215 A 1 
ATOM 1780 N N   . LYS A 1 216 ? 6.024   -24.329 14.358  1.00 73.93 216 A 1 
ATOM 1781 C CA  . LYS A 1 216 ? 7.324   -23.710 14.074  1.00 71.62 216 A 1 
ATOM 1782 C C   . LYS A 1 216 ? 7.429   -22.305 14.652  1.00 71.79 216 A 1 
ATOM 1783 O O   . LYS A 1 216 ? 8.444   -21.990 15.265  1.00 70.51 216 A 1 
ATOM 1784 C CB  . LYS A 1 216 ? 7.568   -23.675 12.570  1.00 68.82 216 A 1 
ATOM 1785 C CG  . LYS A 1 216 ? 7.982   -25.047 12.043  1.00 63.85 216 A 1 
ATOM 1786 C CD  . LYS A 1 216 ? 8.130   -24.939 10.528  1.00 61.17 216 A 1 
ATOM 1787 C CE  . LYS A 1 216 ? 8.760   -26.195 9.952   1.00 54.84 216 A 1 
ATOM 1788 N NZ  . LYS A 1 216 ? 9.270   -25.890 8.601   1.00 49.70 216 A 1 
ATOM 1789 N N   . ILE A 1 217 ? 6.378   -21.494 14.522  1.00 71.11 217 A 1 
ATOM 1790 C CA  . ILE A 1 217 ? 6.321   -20.165 15.145  1.00 70.63 217 A 1 
ATOM 1791 C C   . ILE A 1 217 ? 6.391   -20.302 16.673  1.00 70.19 217 A 1 
ATOM 1792 O O   . ILE A 1 217 ? 7.144   -19.582 17.320  1.00 69.00 217 A 1 
ATOM 1793 C CB  . ILE A 1 217 ? 5.057   -19.401 14.685  1.00 70.90 217 A 1 
ATOM 1794 C CG1 . ILE A 1 217 ? 5.143   -19.074 13.173  1.00 68.07 217 A 1 
ATOM 1795 C CG2 . ILE A 1 217 ? 4.873   -18.097 15.486  1.00 68.56 217 A 1 
ATOM 1796 C CD1 . ILE A 1 217 ? 3.813   -18.586 12.574  1.00 62.98 217 A 1 
ATOM 1797 N N   . ALA A 1 218 ? 5.669   -21.257 17.259  1.00 72.45 218 A 1 
ATOM 1798 C CA  . ALA A 1 218 ? 5.714   -21.508 18.698  1.00 72.33 218 A 1 
ATOM 1799 C C   . ALA A 1 218 ? 7.109   -21.963 19.166  1.00 71.24 218 A 1 
ATOM 1800 O O   . ALA A 1 218 ? 7.588   -21.505 20.202  1.00 68.98 218 A 1 
ATOM 1801 C CB  . ALA A 1 218 ? 4.635   -22.540 19.048  1.00 72.36 218 A 1 
ATOM 1802 N N   . ARG A 1 219 ? 7.787   -22.817 18.397  1.00 67.11 219 A 1 
ATOM 1803 C CA  . ARG A 1 219 ? 9.156   -23.261 18.710  1.00 66.70 219 A 1 
ATOM 1804 C C   . ARG A 1 219 ? 10.192  -22.152 18.544  1.00 66.80 219 A 1 
ATOM 1805 O O   . ARG A 1 219 ? 11.073  -22.044 19.395  1.00 65.03 219 A 1 
ATOM 1806 C CB  . ARG A 1 219 ? 9.526   -24.490 17.873  1.00 64.75 219 A 1 
ATOM 1807 C CG  . ARG A 1 219 ? 8.897   -25.759 18.469  1.00 59.67 219 A 1 
ATOM 1808 C CD  . ARG A 1 219 ? 9.318   -27.014 17.702  1.00 59.83 219 A 1 
ATOM 1809 N NE  . ARG A 1 219 ? 8.682   -27.094 16.375  1.00 53.82 219 A 1 
ATOM 1810 C CZ  . ARG A 1 219 ? 9.095   -27.840 15.363  1.00 48.72 219 A 1 
ATOM 1811 N NH1 . ARG A 1 219 ? 10.143  -28.601 15.449  1.00 46.82 219 A 1 
ATOM 1812 N NH2 . ARG A 1 219 ? 8.454   -27.827 14.234  1.00 43.90 219 A 1 
ATOM 1813 N N   . SER A 1 220 ? 10.071  -21.300 17.531  1.00 68.38 220 A 1 
ATOM 1814 C CA  . SER A 1 220 ? 11.014  -20.181 17.343  1.00 66.01 220 A 1 
ATOM 1815 C C   . SER A 1 220 ? 11.000  -19.193 18.518  1.00 66.33 220 A 1 
ATOM 1816 O O   . SER A 1 220 ? 12.024  -18.577 18.811  1.00 64.36 220 A 1 
ATOM 1817 C CB  . SER A 1 220 ? 10.750  -19.451 16.019  1.00 62.95 220 A 1 
ATOM 1818 O OG  . SER A 1 220 ? 9.529   -18.738 16.025  1.00 56.15 220 A 1 
ATOM 1819 N N   . ARG A 1 221 ? 9.886   -19.106 19.262  1.00 63.53 221 A 1 
ATOM 1820 C CA  . ARG A 1 221 ? 9.758   -18.296 20.488  1.00 63.67 221 A 1 
ATOM 1821 C C   . ARG A 1 221 ? 10.554  -18.846 21.676  1.00 63.73 221 A 1 
ATOM 1822 O O   . ARG A 1 221 ? 10.846  -18.090 22.598  1.00 61.92 221 A 1 
ATOM 1823 C CB  . ARG A 1 221 ? 8.277   -18.176 20.881  1.00 61.85 221 A 1 
ATOM 1824 C CG  . ARG A 1 221 ? 7.454   -17.394 19.849  1.00 59.66 221 A 1 
ATOM 1825 C CD  . ARG A 1 221 ? 5.963   -17.488 20.186  1.00 58.70 221 A 1 
ATOM 1826 N NE  . ARG A 1 221 ? 5.158   -16.792 19.174  1.00 54.14 221 A 1 
ATOM 1827 C CZ  . ARG A 1 221 ? 3.840   -16.708 19.150  1.00 49.03 221 A 1 
ATOM 1828 N NH1 . ARG A 1 221 ? 3.089   -17.274 20.049  1.00 46.67 221 A 1 
ATOM 1829 N NH2 . ARG A 1 221 ? 3.247   -16.033 18.208  1.00 45.32 221 A 1 
ATOM 1830 N N   . GLN A 1 222 ? 10.892  -20.136 21.669  1.00 62.46 222 A 1 
ATOM 1831 C CA  . GLN A 1 222 ? 11.596  -20.802 22.774  1.00 63.09 222 A 1 
ATOM 1832 C C   . GLN A 1 222 ? 13.121  -20.622 22.718  1.00 63.39 222 A 1 
ATOM 1833 O O   . GLN A 1 222 ? 13.786  -20.892 23.714  1.00 61.17 222 A 1 
ATOM 1834 C CB  . GLN A 1 222 ? 11.241  -22.299 22.799  1.00 61.61 222 A 1 
ATOM 1835 C CG  . GLN A 1 222 ? 9.743   -22.545 23.027  1.00 57.87 222 A 1 
ATOM 1836 C CD  . GLN A 1 222 ? 9.354   -24.023 23.022  1.00 55.34 222 A 1 
ATOM 1837 O OE1 . GLN A 1 222 ? 10.114  -24.932 22.730  1.00 51.43 222 A 1 
ATOM 1838 N NE2 . GLN A 1 222 ? 8.115   -24.331 23.340  1.00 48.90 222 A 1 
ATOM 1839 N N   . TYR A 1 223 ? 13.666  -20.159 21.593  1.00 52.81 223 A 1 
ATOM 1840 C CA  . TYR A 1 223 ? 15.105  -19.937 21.462  1.00 53.43 223 A 1 
ATOM 1841 C C   . TYR A 1 223 ? 15.486  -18.545 21.979  1.00 52.91 223 A 1 
ATOM 1842 O O   . TYR A 1 223 ? 14.955  -17.534 21.513  1.00 50.10 223 A 1 
ATOM 1843 C CB  . TYR A 1 223 ? 15.548  -20.148 20.012  1.00 51.76 223 A 1 
ATOM 1844 C CG  . TYR A 1 223 ? 15.238  -21.534 19.471  1.00 51.25 223 A 1 
ATOM 1845 C CD1 . TYR A 1 223 ? 15.890  -22.666 20.000  1.00 48.72 223 A 1 
ATOM 1846 C CD2 . TYR A 1 223 ? 14.273  -21.697 18.456  1.00 48.53 223 A 1 
ATOM 1847 C CE1 . TYR A 1 223 ? 15.575  -23.956 19.521  1.00 45.65 223 A 1 
ATOM 1848 C CE2 . TYR A 1 223 ? 13.957  -22.984 17.975  1.00 47.17 223 A 1 
ATOM 1849 C CZ  . TYR A 1 223 ? 14.605  -24.115 18.509  1.00 47.58 223 A 1 
ATOM 1850 O OH  . TYR A 1 223 ? 14.284  -25.355 18.051  1.00 46.87 223 A 1 
ATOM 1851 N N   . ASP A 1 224 ? 16.423  -18.481 22.905  1.00 56.18 224 A 1 
ATOM 1852 C CA  . ASP A 1 224 ? 16.920  -17.216 23.466  1.00 56.21 224 A 1 
ATOM 1853 C C   . ASP A 1 224 ? 18.060  -16.612 22.635  1.00 55.13 224 A 1 
ATOM 1854 O O   . ASP A 1 224 ? 18.259  -15.394 22.633  1.00 51.57 224 A 1 
ATOM 1855 C CB  . ASP A 1 224 ? 17.324  -17.426 24.930  1.00 53.39 224 A 1 
ATOM 1856 C CG  . ASP A 1 224 ? 16.107  -17.541 25.857  1.00 50.55 224 A 1 
ATOM 1857 O OD1 . ASP A 1 224 ? 15.079  -16.886 25.541  1.00 48.15 224 A 1 
ATOM 1858 O OD2 . ASP A 1 224 ? 16.239  -18.233 26.889  1.00 46.27 224 A 1 
ATOM 1859 N N   . ASN A 1 225 ? 18.778  -17.438 21.878  1.00 47.86 225 A 1 
ATOM 1860 C CA  . ASN A 1 225 ? 19.887  -17.005 21.033  1.00 48.60 225 A 1 
ATOM 1861 C C   . ASN A 1 225 ? 19.959  -17.790 19.703  1.00 48.36 225 A 1 
ATOM 1862 O O   . ASN A 1 225 ? 19.264  -18.786 19.478  1.00 46.47 225 A 1 
ATOM 1863 C CB  . ASN A 1 225 ? 21.181  -17.048 21.877  1.00 45.65 225 A 1 
ATOM 1864 C CG  . ASN A 1 225 ? 21.543  -18.455 22.289  1.00 41.78 225 A 1 
ATOM 1865 O OD1 . ASN A 1 225 ? 21.723  -19.301 21.433  1.00 38.98 225 A 1 
ATOM 1866 N ND2 . ASN A 1 225 ? 21.639  -18.753 23.561  1.00 39.39 225 A 1 
ATOM 1867 N N   . LEU A 1 226 ? 20.786  -17.295 18.777  1.00 43.79 226 A 1 
ATOM 1868 C CA  . LEU A 1 226 ? 20.949  -17.878 17.440  1.00 42.65 226 A 1 
ATOM 1869 C C   . LEU A 1 226 ? 21.686  -19.227 17.470  1.00 44.16 226 A 1 
ATOM 1870 O O   . LEU A 1 226 ? 21.429  -20.057 16.607  1.00 42.56 226 A 1 
ATOM 1871 C CB  . LEU A 1 226 ? 21.719  -16.878 16.559  1.00 38.57 226 A 1 
ATOM 1872 C CG  . LEU A 1 226 ? 21.792  -17.246 15.059  1.00 34.19 226 A 1 
ATOM 1873 C CD1 . LEU A 1 226 ? 20.440  -17.061 14.363  1.00 30.85 226 A 1 
ATOM 1874 C CD2 . LEU A 1 226 ? 22.813  -16.359 14.346  1.00 32.34 226 A 1 
ATOM 1875 N N   . GLU A 1 227 ? 22.614  -19.429 18.411  1.00 41.24 227 A 1 
ATOM 1876 C CA  . GLU A 1 227 ? 23.410  -20.660 18.503  1.00 42.23 227 A 1 
ATOM 1877 C C   . GLU A 1 227 ? 22.529  -21.852 18.882  1.00 43.89 227 A 1 
ATOM 1878 O O   . GLU A 1 227 ? 22.632  -22.897 18.241  1.00 43.02 227 A 1 
ATOM 1879 C CB  . GLU A 1 227 ? 24.569  -20.478 19.503  1.00 40.56 227 A 1 
ATOM 1880 C CG  . GLU A 1 227 ? 25.695  -19.620 18.911  1.00 35.72 227 A 1 
ATOM 1881 C CD  . GLU A 1 227 ? 26.874  -19.379 19.869  1.00 31.91 227 A 1 
ATOM 1882 O OE1 . GLU A 1 227 ? 27.988  -19.146 19.354  1.00 29.43 227 A 1 
ATOM 1883 O OE2 . GLU A 1 227 ? 26.659  -19.365 21.094  1.00 31.47 227 A 1 
ATOM 1884 N N   . ASP A 1 228 ? 21.582  -21.657 19.808  1.00 46.51 228 A 1 
ATOM 1885 C CA  . ASP A 1 228 ? 20.600  -22.679 20.184  1.00 48.22 228 A 1 
ATOM 1886 C C   . ASP A 1 228 ? 19.685  -23.040 19.004  1.00 47.27 228 A 1 
ATOM 1887 O O   . ASP A 1 228 ? 19.437  -24.218 18.744  1.00 47.62 228 A 1 
ATOM 1888 C CB  . ASP A 1 228 ? 19.762  -22.191 21.379  1.00 48.74 228 A 1 
ATOM 1889 C CG  . ASP A 1 228 ? 20.566  -22.090 22.681  1.00 45.29 228 A 1 
ATOM 1890 O OD1 . ASP A 1 228 ? 21.519  -22.885 22.855  1.00 43.13 228 A 1 
ATOM 1891 O OD2 . ASP A 1 228 ? 20.232  -21.202 23.497  1.00 44.16 228 A 1 
ATOM 1892 N N   . ALA A 1 229 ? 19.256  -22.038 18.236  1.00 44.84 229 A 1 
ATOM 1893 C CA  . ALA A 1 229 ? 18.435  -22.254 17.048  1.00 44.56 229 A 1 
ATOM 1894 C C   . ALA A 1 229 ? 19.215  -22.946 15.912  1.00 44.26 229 A 1 
ATOM 1895 O O   . ALA A 1 229 ? 18.713  -23.890 15.305  1.00 43.82 229 A 1 
ATOM 1896 C CB  . ALA A 1 229 ? 17.863  -20.906 16.621  1.00 42.71 229 A 1 
ATOM 1897 N N   . LEU A 1 230 ? 20.458  -22.542 15.640  1.00 42.03 230 A 1 
ATOM 1898 C CA  . LEU A 1 230 ? 21.306  -23.134 14.591  1.00 41.60 230 A 1 
ATOM 1899 C C   . LEU A 1 230 ? 21.800  -24.549 14.938  1.00 41.86 230 A 1 
ATOM 1900 O O   . LEU A 1 230 ? 22.214  -25.277 14.038  1.00 40.10 230 A 1 
ATOM 1901 C CB  . LEU A 1 230 ? 22.506  -22.209 14.312  1.00 39.06 230 A 1 
ATOM 1902 C CG  . LEU A 1 230 ? 22.171  -20.910 13.559  1.00 36.16 230 A 1 
ATOM 1903 C CD1 . LEU A 1 230 ? 23.415  -20.021 13.523  1.00 33.73 230 A 1 
ATOM 1904 C CD2 . LEU A 1 230 ? 21.742  -21.157 12.112  1.00 35.65 230 A 1 
ATOM 1905 N N   . SER A 1 231 ? 21.758  -24.943 16.218  1.00 43.54 231 A 1 
ATOM 1906 C CA  . SER A 1 231 ? 22.076  -26.310 16.650  1.00 43.09 231 A 1 
ATOM 1907 C C   . SER A 1 231 ? 21.028  -27.340 16.203  1.00 43.31 231 A 1 
ATOM 1908 O O   . SER A 1 231 ? 21.321  -28.534 16.132  1.00 41.97 231 A 1 
ATOM 1909 C CB  . SER A 1 231 ? 22.282  -26.347 18.165  1.00 41.26 231 A 1 
ATOM 1910 O OG  . SER A 1 231 ? 21.059  -26.352 18.877  1.00 38.48 231 A 1 
ATOM 1911 N N   . GLN A 1 232 ? 19.824  -26.876 15.850  1.00 44.91 232 A 1 
ATOM 1912 C CA  . GLN A 1 232 ? 18.770  -27.670 15.226  1.00 45.69 232 A 1 
ATOM 1913 C C   . GLN A 1 232 ? 18.619  -27.231 13.766  1.00 44.73 232 A 1 
ATOM 1914 O O   . GLN A 1 232 ? 18.751  -26.055 13.448  1.00 42.78 232 A 1 
ATOM 1915 C CB  . GLN A 1 232 ? 17.464  -27.550 16.026  1.00 43.18 232 A 1 
ATOM 1916 C CG  . GLN A 1 232 ? 17.636  -28.090 17.458  1.00 41.15 232 A 1 
ATOM 1917 C CD  . GLN A 1 232 ? 16.329  -28.345 18.194  1.00 38.64 232 A 1 
ATOM 1918 O OE1 . GLN A 1 232 ? 15.222  -28.230 17.691  1.00 37.05 232 A 1 
ATOM 1919 N NE2 . GLN A 1 232 ? 16.405  -28.755 19.442  1.00 36.33 232 A 1 
ATOM 1920 N N   . VAL A 1 233 ? 18.371  -28.168 12.850  1.00 39.75 233 A 1 
ATOM 1921 C CA  . VAL A 1 233 ? 18.216  -27.852 11.420  1.00 39.83 233 A 1 
ATOM 1922 C C   . VAL A 1 233 ? 17.026  -26.908 11.235  1.00 41.13 233 A 1 
ATOM 1923 O O   . VAL A 1 233 ? 15.877  -27.352 11.219  1.00 38.47 233 A 1 
ATOM 1924 C CB  . VAL A 1 233 ? 18.060  -29.137 10.579  1.00 34.65 233 A 1 
ATOM 1925 C CG1 . VAL A 1 233 ? 17.892  -28.832 9.081   1.00 30.18 233 A 1 
ATOM 1926 C CG2 . VAL A 1 233 ? 19.292  -30.045 10.726  1.00 30.86 233 A 1 
ATOM 1927 N N   . LEU A 1 234 ? 17.306  -25.593 11.143  1.00 39.13 234 A 1 
ATOM 1928 C CA  . LEU A 1 234 ? 16.304  -24.563 10.913  1.00 38.95 234 A 1 
ATOM 1929 C C   . LEU A 1 234 ? 15.685  -24.761 9.530   1.00 38.78 234 A 1 
ATOM 1930 O O   . LEU A 1 234 ? 16.385  -24.825 8.519   1.00 36.54 234 A 1 
ATOM 1931 C CB  . LEU A 1 234 ? 16.930  -23.162 11.041  1.00 35.15 234 A 1 
ATOM 1932 C CG  . LEU A 1 234 ? 17.331  -22.750 12.465  1.00 33.06 234 A 1 
ATOM 1933 C CD1 . LEU A 1 234 ? 18.141  -21.454 12.408  1.00 30.93 234 A 1 
ATOM 1934 C CD2 . LEU A 1 234 ? 16.110  -22.505 13.350  1.00 32.24 234 A 1 
ATOM 1935 N N   . ASP A 1 235 ? 14.363  -24.844 9.491   1.00 41.30 235 A 1 
ATOM 1936 C CA  . ASP A 1 235 ? 13.579  -24.772 8.259   1.00 42.86 235 A 1 
ATOM 1937 C C   . ASP A 1 235 ? 13.265  -23.290 7.959   1.00 43.82 235 A 1 
ATOM 1938 O O   . ASP A 1 235 ? 13.237  -22.463 8.874   1.00 41.27 235 A 1 
ATOM 1939 C CB  . ASP A 1 235 ? 12.317  -25.632 8.443   1.00 39.19 235 A 1 
ATOM 1940 C CG  . ASP A 1 235 ? 11.970  -26.598 7.306   1.00 35.94 235 A 1 
ATOM 1941 O OD1 . ASP A 1 235 ? 12.588  -26.560 6.235   1.00 33.35 235 A 1 
ATOM 1942 O OD2 . ASP A 1 235 ? 10.989  -27.367 7.511   1.00 33.64 235 A 1 
ATOM 1943 N N   . ASP A 1 236 ? 13.006  -22.923 6.706   1.00 42.02 236 A 1 
ATOM 1944 C CA  . ASP A 1 236 ? 13.014  -21.515 6.246   1.00 42.85 236 A 1 
ATOM 1945 C C   . ASP A 1 236 ? 12.075  -20.562 7.045   1.00 43.34 236 A 1 
ATOM 1946 O O   . ASP A 1 236 ? 12.355  -19.371 7.200   1.00 40.61 236 A 1 
ATOM 1947 C CB  . ASP A 1 236 ? 12.651  -21.473 4.751   1.00 38.98 236 A 1 
ATOM 1948 C CG  . ASP A 1 236 ? 13.285  -22.564 3.869   1.00 35.94 236 A 1 
ATOM 1949 O OD1 . ASP A 1 236 ? 14.503  -22.658 3.717   1.00 34.11 236 A 1 
ATOM 1950 O OD2 . ASP A 1 236 ? 12.494  -23.346 3.282   1.00 33.04 236 A 1 
ATOM 1951 N N   . THR A 1 237 ? 10.965  -21.069 7.605   1.00 44.76 237 A 1 
ATOM 1952 C CA  . THR A 1 237 ? 10.033  -20.300 8.461   1.00 45.11 237 A 1 
ATOM 1953 C C   . THR A 1 237 ? 10.563  -20.035 9.877   1.00 45.76 237 A 1 
ATOM 1954 O O   . THR A 1 237 ? 10.211  -19.022 10.480  1.00 43.55 237 A 1 
ATOM 1955 C CB  . THR A 1 237 ? 8.670   -21.004 8.582   1.00 42.10 237 A 1 
ATOM 1956 O OG1 . THR A 1 237 ? 8.831   -22.398 8.747   1.00 39.15 237 A 1 
ATOM 1957 C CG2 . THR A 1 237 ? 7.812   -20.808 7.342   1.00 39.57 237 A 1 
ATOM 1958 N N   . GLU A 1 238 ? 11.391  -20.920 10.423  1.00 37.32 238 A 1 
ATOM 1959 C CA  . GLU A 1 238 ? 12.006  -20.770 11.750  1.00 39.91 238 A 1 
ATOM 1960 C C   . GLU A 1 238 ? 13.083  -19.676 11.707  1.00 40.76 238 A 1 
ATOM 1961 O O   . GLU A 1 238 ? 13.171  -18.861 12.630  1.00 40.21 238 A 1 
ATOM 1962 C CB  . GLU A 1 238 ? 12.572  -22.122 12.231  1.00 39.35 238 A 1 
ATOM 1963 C CG  . GLU A 1 238 ? 11.466  -23.167 12.483  1.00 35.74 238 A 1 
ATOM 1964 C CD  . GLU A 1 238 ? 11.954  -24.605 12.744  1.00 32.68 238 A 1 
ATOM 1965 O OE1 . GLU A 1 238 ? 11.112  -25.429 13.190  1.00 31.77 238 A 1 
ATOM 1966 O OE2 . GLU A 1 238 ? 13.108  -24.918 12.400  1.00 34.48 238 A 1 
ATOM 1967 N N   . GLY A 1 239 ? 13.817  -19.568 10.603  1.00 43.51 239 A 1 
ATOM 1968 C CA  . GLY A 1 239 ? 14.794  -18.505 10.367  1.00 44.95 239 A 1 
ATOM 1969 C C   . GLY A 1 239 ? 14.176  -17.102 10.336  1.00 47.26 239 A 1 
ATOM 1970 O O   . GLY A 1 239 ? 14.698  -16.186 10.974  1.00 46.26 239 A 1 
ATOM 1971 N N   . ALA A 1 240 ? 13.025  -16.934 9.675   1.00 48.56 240 A 1 
ATOM 1972 C CA  . ALA A 1 240 ? 12.316  -15.655 9.608   1.00 50.37 240 A 1 
ATOM 1973 C C   . ALA A 1 240 ? 11.829  -15.182 10.995  1.00 52.16 240 A 1 
ATOM 1974 O O   . ALA A 1 240 ? 12.081  -14.040 11.375  1.00 51.71 240 A 1 
ATOM 1975 C CB  . ALA A 1 240 ? 11.166  -15.778 8.599   1.00 49.16 240 A 1 
ATOM 1976 N N   . GLY A 1 241 ? 11.205  -16.070 11.793  1.00 49.44 241 A 1 
ATOM 1977 C CA  . GLY A 1 241 ? 10.754  -15.744 13.155  1.00 52.69 241 A 1 
ATOM 1978 C C   . GLY A 1 241 ? 11.896  -15.321 14.088  1.00 56.23 241 A 1 
ATOM 1979 O O   . GLY A 1 241 ? 11.748  -14.395 14.885  1.00 56.87 241 A 1 
ATOM 1980 N N   . LEU A 1 242 ? 13.066  -15.948 13.948  1.00 49.07 242 A 1 
ATOM 1981 C CA  . LEU A 1 242 ? 14.243  -15.650 14.767  1.00 52.38 242 A 1 
ATOM 1982 C C   . LEU A 1 242 ? 14.882  -14.290 14.435  1.00 54.23 242 A 1 
ATOM 1983 O O   . LEU A 1 242 ? 15.344  -13.577 15.330  1.00 54.30 242 A 1 
ATOM 1984 C CB  . LEU A 1 242 ? 15.250  -16.790 14.581  1.00 51.47 242 A 1 
ATOM 1985 C CG  . LEU A 1 242 ? 16.123  -16.979 15.832  1.00 48.15 242 A 1 
ATOM 1986 C CD1 . LEU A 1 242 ? 15.826  -18.342 16.436  1.00 46.23 242 A 1 
ATOM 1987 C CD2 . LEU A 1 242 ? 17.600  -16.872 15.506  1.00 46.20 242 A 1 
ATOM 1988 N N   . MET A 1 243 ? 14.887  -13.908 13.154  1.00 51.23 243 A 1 
ATOM 1989 C CA  . MET A 1 243 ? 15.373  -12.592 12.722  1.00 55.31 243 A 1 
ATOM 1990 C C   . MET A 1 243 ? 14.478  -11.459 13.229  1.00 57.95 243 A 1 
ATOM 1991 O O   . MET A 1 243 ? 14.996  -10.434 13.673  1.00 59.59 243 A 1 
ATOM 1992 C CB  . MET A 1 243 ? 15.509  -12.550 11.198  1.00 54.19 243 A 1 
ATOM 1993 C CG  . MET A 1 243 ? 16.676  -13.400 10.698  1.00 49.75 243 A 1 
ATOM 1994 S SD  . MET A 1 243 ? 18.317  -12.862 11.262  1.00 47.05 243 A 1 
ATOM 1995 C CE  . MET A 1 243 ? 19.332  -14.045 10.354  1.00 43.20 243 A 1 
ATOM 1996 N N   . LEU A 1 244 ? 13.154  -11.670 13.279  1.00 54.84 244 A 1 
ATOM 1997 C CA  . LEU A 1 244 ? 12.211  -10.696 13.838  1.00 55.50 244 A 1 
ATOM 1998 C C   . LEU A 1 244 ? 12.435  -10.475 15.346  1.00 56.68 244 A 1 
ATOM 1999 O O   . LEU A 1 244 ? 12.477  -9.329  15.797  1.00 57.03 244 A 1 
ATOM 2000 C CB  . LEU A 1 244 ? 10.783  -11.159 13.524  1.00 54.25 244 A 1 
ATOM 2001 C CG  . LEU A 1 244 ? 10.447  -11.126 12.021  1.00 51.00 244 A 1 
ATOM 2002 C CD1 . LEU A 1 244 ? 9.162   -11.897 11.764  1.00 49.53 244 A 1 
ATOM 2003 C CD2 . LEU A 1 244 ? 10.257  -9.707  11.493  1.00 50.49 244 A 1 
ATOM 2004 N N   . LYS A 1 245 ? 12.709  -11.535 16.115  1.00 54.12 245 A 1 
ATOM 2005 C CA  . LYS A 1 245 ? 13.079  -11.414 17.542  1.00 56.84 245 A 1 
ATOM 2006 C C   . LYS A 1 245 ? 14.363  -10.587 17.733  1.00 54.97 245 A 1 
ATOM 2007 O O   . LYS A 1 245 ? 14.429  -9.756  18.636  1.00 55.54 245 A 1 
ATOM 2008 C CB  . LYS A 1 245 ? 13.177  -12.821 18.171  1.00 57.03 245 A 1 
ATOM 2009 C CG  . LYS A 1 245 ? 13.274  -12.802 19.709  1.00 55.04 245 A 1 
ATOM 2010 C CD  . LYS A 1 245 ? 13.292  -14.224 20.310  1.00 54.19 245 A 1 
ATOM 2011 C CE  . LYS A 1 245 ? 13.386  -14.211 21.845  1.00 49.21 245 A 1 
ATOM 2012 N NZ  . LYS A 1 245 ? 13.460  -15.577 22.447  1.00 44.12 245 A 1 
ATOM 2013 N N   . LYS A 1 246 ? 15.360  -10.738 16.852  1.00 57.51 246 A 1 
ATOM 2014 C CA  . LYS A 1 246 ? 16.590  -9.917  16.878  1.00 57.31 246 A 1 
ATOM 2015 C C   . LYS A 1 246 ? 16.363  -8.447  16.537  1.00 56.54 246 A 1 
ATOM 2016 O O   . LYS A 1 246 ? 17.161  -7.607  16.950  1.00 54.80 246 A 1 
ATOM 2017 C CB  . LYS A 1 246 ? 17.632  -10.478 15.911  1.00 54.79 246 A 1 
ATOM 2018 C CG  . LYS A 1 246 ? 18.302  -11.730 16.459  1.00 52.44 246 A 1 
ATOM 2019 C CD  . LYS A 1 246 ? 19.446  -12.115 15.525  1.00 52.16 246 A 1 
ATOM 2020 C CE  . LYS A 1 246 ? 20.249  -13.238 16.158  1.00 45.82 246 A 1 
ATOM 2021 N NZ  . LYS A 1 246 ? 21.500  -13.465 15.408  1.00 41.72 246 A 1 
ATOM 2022 N N   . MET A 1 247 ? 15.302  -8.128  15.802  1.00 53.10 247 A 1 
ATOM 2023 C CA  . MET A 1 247 ? 14.897  -6.744  15.537  1.00 53.96 247 A 1 
ATOM 2024 C C   . MET A 1 247 ? 14.222  -6.080  16.747  1.00 53.78 247 A 1 
ATOM 2025 O O   . MET A 1 247 ? 13.900  -4.899  16.676  1.00 52.39 247 A 1 
ATOM 2026 C CB  . MET A 1 247 ? 13.983  -6.689  14.304  1.00 54.32 247 A 1 
ATOM 2027 C CG  . MET A 1 247 ? 14.687  -7.134  13.018  1.00 54.13 247 A 1 
ATOM 2028 S SD  . MET A 1 247 ? 13.581  -7.463  11.620  1.00 50.00 247 A 1 
ATOM 2029 C CE  . MET A 1 247 ? 12.889  -5.820  11.358  1.00 45.92 247 A 1 
ATOM 2030 N N   . GLY A 1 248 ? 14.020  -6.820  17.858  1.00 58.93 248 A 1 
ATOM 2031 C CA  . GLY A 1 248 ? 13.300  -6.324  19.033  1.00 60.20 248 A 1 
ATOM 2032 C C   . GLY A 1 248 ? 11.791  -6.217  18.813  1.00 62.48 248 A 1 
ATOM 2033 O O   . GLY A 1 248 ? 11.128  -5.492  19.546  1.00 60.94 248 A 1 
ATOM 2034 N N   . LEU A 1 249 ? 11.257  -6.906  17.806  1.00 62.05 249 A 1 
ATOM 2035 C CA  . LEU A 1 249 ? 9.827   -6.930  17.517  1.00 63.66 249 A 1 
ATOM 2036 C C   . LEU A 1 249 ? 9.110   -7.930  18.430  1.00 64.28 249 A 1 
ATOM 2037 O O   . LEU A 1 249 ? 9.658   -8.967  18.790  1.00 62.16 249 A 1 
ATOM 2038 C CB  . LEU A 1 249 ? 9.591   -7.237  16.029  1.00 61.90 249 A 1 
ATOM 2039 C CG  . LEU A 1 249 ? 10.185  -6.200  15.059  1.00 59.40 249 A 1 
ATOM 2040 C CD1 . LEU A 1 249 ? 9.955   -6.659  13.618  1.00 57.71 249 A 1 
ATOM 2041 C CD2 . LEU A 1 249 ? 9.562   -4.814  15.215  1.00 57.04 249 A 1 
ATOM 2042 N N   . ASP A 1 250 ? 7.878   -7.609  18.799  1.00 66.01 250 A 1 
ATOM 2043 C CA  . ASP A 1 250 ? 7.044   -8.480  19.620  1.00 68.42 250 A 1 
ATOM 2044 C C   . ASP A 1 250 ? 6.486   -9.672  18.815  1.00 69.74 250 A 1 
ATOM 2045 O O   . ASP A 1 250 ? 6.601   -9.764  17.589  1.00 66.21 250 A 1 
ATOM 2046 C CB  . ASP A 1 250 ? 5.954   -7.652  20.342  1.00 65.01 250 A 1 
ATOM 2047 C CG  . ASP A 1 250 ? 4.737   -7.275  19.482  1.00 59.83 250 A 1 
ATOM 2048 O OD1 . ASP A 1 250 ? 4.791   -7.439  18.251  1.00 55.46 250 A 1 
ATOM 2049 O OD2 . ASP A 1 250 ? 3.697   -6.926  20.076  1.00 56.54 250 A 1 
ATOM 2050 N N   . ASP A 1 251 ? 5.861   -10.609 19.526  1.00 71.09 251 A 1 
ATOM 2051 C CA  . ASP A 1 251 ? 5.261   -11.809 18.930  1.00 71.27 251 A 1 
ATOM 2052 C C   . ASP A 1 251 ? 4.109   -11.516 17.954  1.00 72.63 251 A 1 
ATOM 2053 O O   . ASP A 1 251 ? 3.732   -12.389 17.169  1.00 69.43 251 A 1 
ATOM 2054 C CB  . ASP A 1 251 ? 4.742   -12.702 20.066  1.00 67.66 251 A 1 
ATOM 2055 C CG  . ASP A 1 251 ? 5.815   -13.555 20.751  1.00 63.31 251 A 1 
ATOM 2056 O OD1 . ASP A 1 251 ? 6.979   -13.562 20.304  1.00 60.28 251 A 1 
ATOM 2057 O OD2 . ASP A 1 251 ? 5.407   -14.322 21.653  1.00 57.77 251 A 1 
ATOM 2058 N N   . ASN A 1 252 ? 3.537   -10.313 18.001  1.00 75.24 252 A 1 
ATOM 2059 C CA  . ASN A 1 252 ? 2.443   -9.891  17.123  1.00 77.15 252 A 1 
ATOM 2060 C C   . ASN A 1 252 ? 2.950   -9.272  15.818  1.00 79.30 252 A 1 
ATOM 2061 O O   . ASN A 1 252 ? 2.176   -9.134  14.870  1.00 77.36 252 A 1 
ATOM 2062 C CB  . ASN A 1 252 ? 1.536   -8.904  17.867  1.00 74.19 252 A 1 
ATOM 2063 C CG  . ASN A 1 252 ? 0.989   -9.463  19.162  1.00 69.05 252 A 1 
ATOM 2064 O OD1 . ASN A 1 252 ? 0.405   -10.534 19.218  1.00 63.56 252 A 1 
ATOM 2065 N ND2 . ASN A 1 252 ? 1.175   -8.742  20.245  1.00 61.41 252 A 1 
ATOM 2066 N N   . ALA A 1 253 ? 4.248   -8.944  15.747  1.00 78.48 253 A 1 
ATOM 2067 C CA  . ALA A 1 253 ? 4.863   -8.346  14.564  1.00 79.61 253 A 1 
ATOM 2068 C C   . ALA A 1 253 ? 4.868   -9.280  13.346  1.00 81.01 253 A 1 
ATOM 2069 O O   . ALA A 1 253 ? 4.996   -8.813  12.214  1.00 79.80 253 A 1 
ATOM 2070 C CB  . ALA A 1 253 ? 6.285   -7.923  14.932  1.00 77.80 253 A 1 
ATOM 2071 N N   . PHE A 1 254 ? 4.718   -10.595 13.560  1.00 80.09 254 A 1 
ATOM 2072 C CA  . PHE A 1 254 ? 4.629   -11.577 12.487  1.00 80.13 254 A 1 
ATOM 2073 C C   . PHE A 1 254 ? 3.360   -12.415 12.594  1.00 80.93 254 A 1 
ATOM 2074 O O   . PHE A 1 254 ? 3.115   -13.099 13.592  1.00 80.44 254 A 1 
ATOM 2075 C CB  . PHE A 1 254 ? 5.873   -12.459 12.474  1.00 78.41 254 A 1 
ATOM 2076 C CG  . PHE A 1 254 ? 5.869   -13.484 11.352  1.00 76.15 254 A 1 
ATOM 2077 C CD1 . PHE A 1 254 ? 5.799   -14.860 11.649  1.00 71.06 254 A 1 
ATOM 2078 C CD2 . PHE A 1 254 ? 5.930   -13.062 10.014  1.00 69.54 254 A 1 
ATOM 2079 C CE1 . PHE A 1 254 ? 5.821   -15.808 10.609  1.00 66.02 254 A 1 
ATOM 2080 C CE2 . PHE A 1 254 ? 5.944   -14.009 8.973   1.00 66.06 254 A 1 
ATOM 2081 C CZ  . PHE A 1 254 ? 5.900   -15.382 9.270   1.00 68.39 254 A 1 
ATOM 2082 N N   . THR A 1 255 ? 2.566   -12.411 11.538  1.00 83.86 255 A 1 
ATOM 2083 C CA  . THR A 1 255 ? 1.339   -13.204 11.460  1.00 84.78 255 A 1 
ATOM 2084 C C   . THR A 1 255 ? 1.252   -13.952 10.137  1.00 85.34 255 A 1 
ATOM 2085 O O   . THR A 1 255 ? 1.685   -13.466 9.093   1.00 85.21 255 A 1 
ATOM 2086 C CB  . THR A 1 255 ? 0.074   -12.365 11.703  1.00 83.80 255 A 1 
ATOM 2087 O OG1 . THR A 1 255 ? -0.129  -11.405 10.694  1.00 75.90 255 A 1 
ATOM 2088 C CG2 . THR A 1 255 ? 0.086   -11.632 13.044  1.00 76.26 255 A 1 
ATOM 2089 N N   . ILE A 1 256 ? 0.667   -15.146 10.175  1.00 85.93 256 A 1 
ATOM 2090 C CA  . ILE A 1 256 ? 0.285   -15.884 8.968   1.00 86.29 256 A 1 
ATOM 2091 C C   . ILE A 1 256 ? -1.212  -16.152 9.041   1.00 86.68 256 A 1 
ATOM 2092 O O   . ILE A 1 256 ? -1.697  -16.787 9.976   1.00 85.72 256 A 1 
ATOM 2093 C CB  . ILE A 1 256 ? 1.119   -17.165 8.750   1.00 84.81 256 A 1 
ATOM 2094 C CG1 . ILE A 1 256 ? 2.613   -16.794 8.615   1.00 79.56 256 A 1 
ATOM 2095 C CG2 . ILE A 1 256 ? 0.622   -17.902 7.487   1.00 77.60 256 A 1 
ATOM 2096 C CD1 . ILE A 1 256 ? 3.560   -17.963 8.326   1.00 71.04 256 A 1 
ATOM 2097 N N   . LYS A 1 257 ? -1.945  -15.659 8.045   1.00 89.81 257 A 1 
ATOM 2098 C CA  . LYS A 1 257 ? -3.392  -15.842 7.901   1.00 89.77 257 A 1 
ATOM 2099 C C   . LYS A 1 257 ? -3.678  -16.617 6.625   1.00 90.70 257 A 1 
ATOM 2100 O O   . LYS A 1 257 ? -3.021  -16.425 5.606   1.00 89.30 257 A 1 
ATOM 2101 C CB  . LYS A 1 257 ? -4.106  -14.480 7.914   1.00 87.56 257 A 1 
ATOM 2102 C CG  . LYS A 1 257 ? -3.974  -13.754 9.262   1.00 77.12 257 A 1 
ATOM 2103 C CD  . LYS A 1 257 ? -4.701  -12.400 9.229   1.00 75.74 257 A 1 
ATOM 2104 C CE  . LYS A 1 257 ? -4.526  -11.647 10.554  1.00 64.52 257 A 1 
ATOM 2105 N NZ  . LYS A 1 257 ? -5.139  -10.291 10.510  1.00 58.11 257 A 1 
ATOM 2106 N N   . THR A 1 258 ? -4.684  -17.475 6.680   1.00 89.79 258 A 1 
ATOM 2107 C CA  . THR A 1 258 ? -5.181  -18.188 5.505   1.00 89.55 258 A 1 
ATOM 2108 C C   . THR A 1 258 ? -6.625  -17.777 5.266   1.00 89.08 258 A 1 
ATOM 2109 O O   . THR A 1 258 ? -7.433  -17.792 6.192   1.00 86.63 258 A 1 
ATOM 2110 C CB  . THR A 1 258 ? -5.028  -19.708 5.667   1.00 88.24 258 A 1 
ATOM 2111 O OG1 . THR A 1 258 ? -3.679  -20.035 5.936   1.00 77.26 258 A 1 
ATOM 2112 C CG2 . THR A 1 258 ? -5.397  -20.450 4.391   1.00 75.77 258 A 1 
ATOM 2113 N N   . THR A 1 259 ? -6.933  -17.383 4.041   1.00 89.24 259 A 1 
ATOM 2114 C CA  . THR A 1 259 ? -8.292  -17.105 3.557   1.00 87.78 259 A 1 
ATOM 2115 C C   . THR A 1 259 ? -8.702  -18.188 2.560   1.00 88.26 259 A 1 
ATOM 2116 O O   . THR A 1 259 ? -7.898  -19.057 2.215   1.00 86.43 259 A 1 
ATOM 2117 C CB  . THR A 1 259 ? -8.385  -15.707 2.919   1.00 86.16 259 A 1 
ATOM 2118 O OG1 . THR A 1 259 ? -7.696  -15.672 1.691   1.00 82.23 259 A 1 
ATOM 2119 C CG2 . THR A 1 259 ? -7.818  -14.593 3.801   1.00 80.47 259 A 1 
ATOM 2120 N N   . ASP A 1 260 ? -9.912  -18.106 2.017   1.00 88.48 260 A 1 
ATOM 2121 C CA  . ASP A 1 260 ? -10.381 -19.042 0.982   1.00 87.79 260 A 1 
ATOM 2122 C C   . ASP A 1 260 ? -9.542  -18.997 -0.310  1.00 88.32 260 A 1 
ATOM 2123 O O   . ASP A 1 260 ? -9.563  -19.936 -1.104  1.00 84.96 260 A 1 
ATOM 2124 C CB  . ASP A 1 260 ? -11.845 -18.730 0.634   1.00 85.62 260 A 1 
ATOM 2125 C CG  . ASP A 1 260 ? -12.806 -18.904 1.813   1.00 79.13 260 A 1 
ATOM 2126 O OD1 . ASP A 1 260 ? -12.478 -19.693 2.726   1.00 72.36 260 A 1 
ATOM 2127 O OD2 . ASP A 1 260 ? -13.860 -18.233 1.775   1.00 72.71 260 A 1 
ATOM 2128 N N   . LYS A 1 261 ? -8.827  -17.883 -0.550  1.00 88.76 261 A 1 
ATOM 2129 C CA  . LYS A 1 261 ? -8.080  -17.630 -1.792  1.00 88.31 261 A 1 
ATOM 2130 C C   . LYS A 1 261 ? -6.574  -17.473 -1.583  1.00 89.72 261 A 1 
ATOM 2131 O O   . LYS A 1 261 ? -5.825  -17.656 -2.540  1.00 87.42 261 A 1 
ATOM 2132 C CB  . LYS A 1 261 ? -8.631  -16.366 -2.469  1.00 85.48 261 A 1 
ATOM 2133 C CG  . LYS A 1 261 ? -10.108 -16.439 -2.899  1.00 79.13 261 A 1 
ATOM 2134 C CD  . LYS A 1 261 ? -10.533 -15.058 -3.425  1.00 74.49 261 A 1 
ATOM 2135 C CE  . LYS A 1 261 ? -12.039 -14.926 -3.662  1.00 66.28 261 A 1 
ATOM 2136 N NZ  . LYS A 1 261 ? -12.450 -13.485 -3.684  1.00 58.80 261 A 1 
ATOM 2137 N N   . TYR A 1 262 ? -6.135  -17.087 -0.382  1.00 90.00 262 A 1 
ATOM 2138 C CA  . TYR A 1 262 ? -4.754  -16.673 -0.146  1.00 90.77 262 A 1 
ATOM 2139 C C   . TYR A 1 262 ? -4.202  -17.216 1.169   1.00 91.75 262 A 1 
ATOM 2140 O O   . TYR A 1 262 ? -4.896  -17.273 2.183   1.00 90.26 262 A 1 
ATOM 2141 C CB  . TYR A 1 262 ? -4.639  -15.138 -0.166  1.00 89.43 262 A 1 
ATOM 2142 C CG  . TYR A 1 262 ? -5.100  -14.481 -1.456  1.00 88.68 262 A 1 
ATOM 2143 C CD1 . TYR A 1 262 ? -4.243  -14.433 -2.572  1.00 83.71 262 A 1 
ATOM 2144 C CD2 . TYR A 1 262 ? -6.396  -13.935 -1.547  1.00 83.26 262 A 1 
ATOM 2145 C CE1 . TYR A 1 262 ? -4.680  -13.851 -3.777  1.00 81.22 262 A 1 
ATOM 2146 C CE2 . TYR A 1 262 ? -6.838  -13.358 -2.753  1.00 81.56 262 A 1 
ATOM 2147 C CZ  . TYR A 1 262 ? -5.982  -13.315 -3.872  1.00 82.49 262 A 1 
ATOM 2148 O OH  . TYR A 1 262 ? -6.411  -12.764 -5.039  1.00 80.13 262 A 1 
ATOM 2149 N N   . THR A 1 263 ? -2.909  -17.503 1.152   1.00 90.02 263 A 1 
ATOM 2150 C CA  . THR A 1 263 ? -2.080  -17.540 2.357   1.00 90.14 263 A 1 
ATOM 2151 C C   . THR A 1 263 ? -1.288  -16.239 2.422   1.00 90.36 263 A 1 
ATOM 2152 O O   . THR A 1 263 ? -0.633  -15.865 1.446   1.00 89.54 263 A 1 
ATOM 2153 C CB  . THR A 1 263 ? -1.152  -18.760 2.364   1.00 89.81 263 A 1 
ATOM 2154 O OG1 . THR A 1 263 ? -1.930  -19.933 2.274   1.00 84.86 263 A 1 
ATOM 2155 C CG2 . THR A 1 263 ? -0.333  -18.863 3.649   1.00 84.41 263 A 1 
ATOM 2156 N N   . ILE A 1 264 ? -1.381  -15.530 3.541   1.00 91.32 264 A 1 
ATOM 2157 C CA  . ILE A 1 264 ? -0.825  -14.192 3.751   1.00 91.48 264 A 1 
ATOM 2158 C C   . ILE A 1 264 ? 0.126   -14.252 4.942   1.00 91.32 264 A 1 
ATOM 2159 O O   . ILE A 1 264 ? -0.312  -14.519 6.061   1.00 89.83 264 A 1 
ATOM 2160 C CB  . ILE A 1 264 ? -1.950  -13.150 3.978   1.00 90.69 264 A 1 
ATOM 2161 C CG1 . ILE A 1 264 ? -3.012  -13.199 2.853   1.00 88.09 264 A 1 
ATOM 2162 C CG2 . ILE A 1 264 ? -1.334  -11.745 4.109   1.00 87.83 264 A 1 
ATOM 2163 C CD1 . ILE A 1 264 ? -4.220  -12.278 3.072   1.00 82.30 264 A 1 
ATOM 2164 N N   . ALA A 1 265 ? 1.407   -14.000 4.704   1.00 89.37 265 A 1 
ATOM 2165 C CA  . ALA A 1 265 ? 2.391   -13.766 5.753   1.00 88.65 265 A 1 
ATOM 2166 C C   . ALA A 1 265 ? 2.623   -12.257 5.877   1.00 89.30 265 A 1 
ATOM 2167 O O   . ALA A 1 265 ? 2.958   -11.614 4.881   1.00 89.03 265 A 1 
ATOM 2168 C CB  . ALA A 1 265 ? 3.677   -14.531 5.419   1.00 87.84 265 A 1 
ATOM 2169 N N   . SER A 1 266 ? 2.430   -11.701 7.068   1.00 89.22 266 A 1 
ATOM 2170 C CA  . SER A 1 266 ? 2.525   -10.264 7.333   1.00 88.78 266 A 1 
ATOM 2171 C C   . SER A 1 266 ? 3.585   -9.981  8.392   1.00 87.84 266 A 1 
ATOM 2172 O O   . SER A 1 266 ? 3.614   -10.641 9.432   1.00 86.44 266 A 1 
ATOM 2173 C CB  . SER A 1 266 ? 1.177   -9.689  7.789   1.00 88.15 266 A 1 
ATOM 2174 O OG  . SER A 1 266 ? 0.134   -10.009 6.882   1.00 76.36 266 A 1 
ATOM 2175 N N   . ILE A 1 267 ? 4.422   -8.987  8.120   1.00 86.22 267 A 1 
ATOM 2176 C CA  . ILE A 1 267 ? 5.413   -8.421  9.035   1.00 86.05 267 A 1 
ATOM 2177 C C   . ILE A 1 267 ? 4.997   -6.977  9.313   1.00 86.70 267 A 1 
ATOM 2178 O O   . ILE A 1 267 ? 4.898   -6.179  8.380   1.00 86.53 267 A 1 
ATOM 2179 C CB  . ILE A 1 267 ? 6.840   -8.494  8.440   1.00 85.34 267 A 1 
ATOM 2180 C CG1 . ILE A 1 267 ? 7.239   -9.939  8.049   1.00 82.25 267 A 1 
ATOM 2181 C CG2 . ILE A 1 267 ? 7.855   -7.911  9.443   1.00 82.03 267 A 1 
ATOM 2182 C CD1 . ILE A 1 267 ? 8.551   -10.035 7.255   1.00 77.51 267 A 1 
ATOM 2183 N N   . SER A 1 268 ? 4.773   -6.645  10.581  1.00 87.75 268 A 1 
ATOM 2184 C CA  . SER A 1 268 ? 4.400   -5.304  11.035  1.00 87.16 268 A 1 
ATOM 2185 C C   . SER A 1 268 ? 5.531   -4.710  11.868  1.00 86.08 268 A 1 
ATOM 2186 O O   . SER A 1 268 ? 5.909   -5.262  12.898  1.00 83.80 268 A 1 
ATOM 2187 C CB  . SER A 1 268 ? 3.103   -5.352  11.845  1.00 86.16 268 A 1 
ATOM 2188 O OG  . SER A 1 268 ? 2.034   -5.818  11.041  1.00 75.30 268 A 1 
ATOM 2189 N N   . ILE A 1 269 ? 6.075   -3.587  11.422  1.00 85.57 269 A 1 
ATOM 2190 C CA  . ILE A 1 269 ? 7.218   -2.931  12.058  1.00 84.47 269 A 1 
ATOM 2191 C C   . ILE A 1 269 ? 6.775   -1.531  12.475  1.00 83.98 269 A 1 
ATOM 2192 O O   . ILE A 1 269 ? 6.590   -0.676  11.600  1.00 82.82 269 A 1 
ATOM 2193 C CB  . ILE A 1 269 ? 8.437   -2.897  11.111  1.00 83.75 269 A 1 
ATOM 2194 C CG1 . ILE A 1 269 ? 8.784   -4.308  10.585  1.00 80.36 269 A 1 
ATOM 2195 C CG2 . ILE A 1 269 ? 9.645   -2.264  11.831  1.00 80.04 269 A 1 
ATOM 2196 C CD1 . ILE A 1 269 ? 9.768   -4.288  9.418   1.00 75.28 269 A 1 
ATOM 2197 N N   . PRO A 1 270 ? 6.580   -1.271  13.779  1.00 83.58 270 A 1 
ATOM 2198 C CA  . PRO A 1 270 ? 6.306   0.080   14.238  1.00 81.33 270 A 1 
ATOM 2199 C C   . PRO A 1 270 ? 7.505   0.981   13.923  1.00 80.76 270 A 1 
ATOM 2200 O O   . PRO A 1 270 ? 8.664   0.578   14.069  1.00 78.57 270 A 1 
ATOM 2201 C CB  . PRO A 1 270 ? 6.028   -0.041  15.738  1.00 79.32 270 A 1 
ATOM 2202 C CG  . PRO A 1 270 ? 6.809   -1.292  16.146  1.00 76.27 270 A 1 
ATOM 2203 C CD  . PRO A 1 270 ? 6.752   -2.177  14.907  1.00 79.58 270 A 1 
ATOM 2204 N N   . LEU A 1 271 ? 7.241   2.205   13.479  1.00 78.57 271 A 1 
ATOM 2205 C CA  . LEU A 1 271 ? 8.288   3.214   13.358  1.00 76.83 271 A 1 
ATOM 2206 C C   . LEU A 1 271 ? 8.882   3.498   14.743  1.00 75.12 271 A 1 
ATOM 2207 O O   . LEU A 1 271 ? 8.202   3.356   15.758  1.00 71.48 271 A 1 
ATOM 2208 C CB  . LEU A 1 271 ? 7.741   4.485   12.690  1.00 75.91 271 A 1 
ATOM 2209 C CG  . LEU A 1 271 ? 7.309   4.302   11.225  1.00 73.22 271 A 1 
ATOM 2210 C CD1 . LEU A 1 271 ? 6.798   5.629   10.666  1.00 70.00 271 A 1 
ATOM 2211 C CD2 . LEU A 1 271 ? 8.460   3.821   10.339  1.00 68.98 271 A 1 
ATOM 2212 N N   . ALA A 1 272 ? 10.154  3.900   14.778  1.00 73.31 272 A 1 
ATOM 2213 C CA  . ALA A 1 272 ? 10.823  4.216   16.036  1.00 70.31 272 A 1 
ATOM 2214 C C   . ALA A 1 272 ? 9.986   5.214   16.858  1.00 71.77 272 A 1 
ATOM 2215 O O   . ALA A 1 272 ? 9.469   6.183   16.293  1.00 67.11 272 A 1 
ATOM 2216 C CB  . ALA A 1 272 ? 12.225  4.757   15.730  1.00 63.61 272 A 1 
ATOM 2217 N N   . GLU A 1 273 ? 9.898   4.998   18.183  1.00 63.94 273 A 1 
ATOM 2218 C CA  . GLU A 1 273 ? 9.114   5.851   19.093  1.00 65.77 273 A 1 
ATOM 2219 C C   . GLU A 1 273 ? 9.414   7.336   18.882  1.00 68.56 273 A 1 
ATOM 2220 O O   . GLU A 1 273 ? 8.499   8.142   18.804  1.00 65.57 273 A 1 
ATOM 2221 C CB  . GLU A 1 273 ? 9.397   5.478   20.559  1.00 62.27 273 A 1 
ATOM 2222 C CG  . GLU A 1 273 ? 8.738   4.157   20.983  1.00 53.89 273 A 1 
ATOM 2223 C CD  . GLU A 1 273 ? 8.991   3.795   22.460  1.00 49.36 273 A 1 
ATOM 2224 O OE1 . GLU A 1 273 ? 8.252   2.926   22.973  1.00 43.28 273 A 1 
ATOM 2225 O OE2 . GLU A 1 273 ? 9.954   4.332   23.047  1.00 45.44 273 A 1 
ATOM 2226 N N   . THR A 1 274 ? 10.680  7.685   18.657  1.00 62.52 274 A 1 
ATOM 2227 C CA  . THR A 1 274 ? 11.097  9.063   18.371  1.00 63.54 274 A 1 
ATOM 2228 C C   . THR A 1 274 ? 10.453  9.637   17.107  1.00 67.33 274 A 1 
ATOM 2229 O O   . THR A 1 274 ? 10.089  10.807  17.083  1.00 67.12 274 A 1 
ATOM 2230 C CB  . THR A 1 274 ? 12.620  9.145   18.223  1.00 60.60 274 A 1 
ATOM 2231 O OG1 . THR A 1 274 ? 13.095  8.211   17.271  1.00 54.50 274 A 1 
ATOM 2232 C CG2 . THR A 1 274 ? 13.338  8.841   19.539  1.00 54.52 274 A 1 
ATOM 2233 N N   . MET A 1 275 ? 10.299  8.844   16.049  1.00 64.11 275 A 1 
ATOM 2234 C CA  . MET A 1 275 ? 9.657   9.289   14.810  1.00 67.11 275 A 1 
ATOM 2235 C C   . MET A 1 275 ? 8.138   9.388   14.988  1.00 69.28 275 A 1 
ATOM 2236 O O   . MET A 1 275 ? 7.522   10.347  14.520  1.00 70.64 275 A 1 
ATOM 2237 C CB  . MET A 1 275 ? 10.044  8.342   13.668  1.00 66.25 275 A 1 
ATOM 2238 C CG  . MET A 1 275 ? 9.556   8.839   12.307  1.00 61.11 275 A 1 
ATOM 2239 S SD  . MET A 1 275 ? 10.115  7.800   10.932  1.00 58.91 275 A 1 
ATOM 2240 C CE  . MET A 1 275 ? 9.338   8.674   9.540   1.00 51.90 275 A 1 
ATOM 2241 N N   . LEU A 1 276 ? 7.552   8.431   15.716  1.00 68.86 276 A 1 
ATOM 2242 C CA  . LEU A 1 276 ? 6.140   8.415   16.097  1.00 70.08 276 A 1 
ATOM 2243 C C   . LEU A 1 276 ? 5.773   9.630   16.950  1.00 72.78 276 A 1 
ATOM 2244 O O   . LEU A 1 276 ? 4.840   10.358  16.614  1.00 71.92 276 A 1 
ATOM 2245 C CB  . LEU A 1 276 ? 5.858   7.088   16.835  1.00 68.74 276 A 1 
ATOM 2246 C CG  . LEU A 1 276 ? 4.939   6.162   16.033  1.00 62.26 276 A 1 
ATOM 2247 C CD1 . LEU A 1 276 ? 5.221   4.702   16.355  1.00 58.00 276 A 1 
ATOM 2248 C CD2 . LEU A 1 276 ? 3.480   6.461   16.357  1.00 58.21 276 A 1 
ATOM 2249 N N   . GLU A 1 277 ? 6.551   9.888   18.006  1.00 70.44 277 A 1 
ATOM 2250 C CA  . GLU A 1 277 ? 6.411   11.064  18.864  1.00 72.60 277 A 1 
ATOM 2251 C C   . GLU A 1 277 ? 6.534   12.353  18.051  1.00 74.26 277 A 1 
ATOM 2252 O O   . GLU A 1 277 ? 5.698   13.240  18.186  1.00 72.40 277 A 1 
ATOM 2253 C CB  . GLU A 1 277 ? 7.483   11.048  19.959  1.00 72.24 277 A 1 
ATOM 2254 C CG  . GLU A 1 277 ? 7.200   10.037  21.082  1.00 66.82 277 A 1 
ATOM 2255 C CD  . GLU A 1 277 ? 8.325   9.982   22.135  1.00 62.38 277 A 1 
ATOM 2256 O OE1 . GLU A 1 277 ? 8.136   9.269   23.144  1.00 56.79 277 A 1 
ATOM 2257 O OE2 . GLU A 1 277 ? 9.356   10.682  21.958  1.00 58.09 277 A 1 
ATOM 2258 N N   . ASN A 1 278 ? 7.515   12.439  17.147  1.00 71.12 278 A 1 
ATOM 2259 C CA  . ASN A 1 278 ? 7.713   13.616  16.307  1.00 72.08 278 A 1 
ATOM 2260 C C   . ASN A 1 278 ? 6.523   13.872  15.367  1.00 74.43 278 A 1 
ATOM 2261 O O   . ASN A 1 278 ? 6.074   15.014  15.250  1.00 75.68 278 A 1 
ATOM 2262 C CB  . ASN A 1 278 ? 9.018   13.452  15.513  1.00 70.97 278 A 1 
ATOM 2263 C CG  . ASN A 1 278 ? 10.276  13.573  16.358  1.00 67.01 278 A 1 
ATOM 2264 O OD1 . ASN A 1 278 ? 10.297  14.117  17.448  1.00 62.14 278 A 1 
ATOM 2265 N ND2 . ASN A 1 278 ? 11.393  13.109  15.848  1.00 61.07 278 A 1 
ATOM 2266 N N   . ILE A 1 279 ? 5.991   12.824  14.721  1.00 71.23 279 A 1 
ATOM 2267 C CA  . ILE A 1 279 ? 4.842   12.938  13.809  1.00 72.43 279 A 1 
ATOM 2268 C C   . ILE A 1 279 ? 3.558   13.267  14.579  1.00 73.11 279 A 1 
ATOM 2269 O O   . ILE A 1 279 ? 2.830   14.182  14.185  1.00 72.84 279 A 1 
ATOM 2270 C CB  . ILE A 1 279 ? 4.691   11.652  12.963  1.00 73.00 279 A 1 
ATOM 2271 C CG1 . ILE A 1 279 ? 5.856   11.537  11.954  1.00 69.54 279 A 1 
ATOM 2272 C CG2 . ILE A 1 279 ? 3.347   11.630  12.208  1.00 69.32 279 A 1 
ATOM 2273 C CD1 . ILE A 1 279 ? 5.943   10.167  11.261  1.00 63.09 279 A 1 
ATOM 2274 N N   . SER A 1 280 ? 3.289   12.555  15.680  1.00 72.89 280 A 1 
ATOM 2275 C CA  . SER A 1 280 ? 2.116   12.790  16.527  1.00 73.71 280 A 1 
ATOM 2276 C C   . SER A 1 280 ? 2.146   14.191  17.126  1.00 75.25 280 A 1 
ATOM 2277 O O   . SER A 1 280 ? 1.183   14.941  17.008  1.00 74.95 280 A 1 
ATOM 2278 C CB  . SER A 1 280 ? 2.036   11.748  17.646  1.00 71.98 280 A 1 
ATOM 2279 O OG  . SER A 1 280 ? 1.831   10.466  17.090  1.00 62.82 280 A 1 
ATOM 2280 N N   . PHE A 1 281 ? 3.291   14.592  17.666  1.00 73.55 281 A 1 
ATOM 2281 C CA  . PHE A 1 281 ? 3.453   15.900  18.287  1.00 73.94 281 A 1 
ATOM 2282 C C   . PHE A 1 281 ? 3.390   17.053  17.278  1.00 76.15 281 A 1 
ATOM 2283 O O   . PHE A 1 281 ? 2.773   18.082  17.554  1.00 74.77 281 A 1 
ATOM 2284 C CB  . PHE A 1 281 ? 4.772   15.873  19.055  1.00 72.10 281 A 1 
ATOM 2285 C CG  . PHE A 1 281 ? 4.981   17.094  19.901  1.00 66.59 281 A 1 
ATOM 2286 C CD1 . PHE A 1 281 ? 5.823   18.099  19.454  1.00 62.92 281 A 1 
ATOM 2287 C CD2 . PHE A 1 281 ? 4.343   17.199  21.149  1.00 59.84 281 A 1 
ATOM 2288 C CE1 . PHE A 1 281 ? 6.037   19.219  20.272  1.00 53.48 281 A 1 
ATOM 2289 C CE2 . PHE A 1 281 ? 4.553   18.315  21.959  1.00 52.52 281 A 1 
ATOM 2290 C CZ  . PHE A 1 281 ? 5.407   19.329  21.521  1.00 51.56 281 A 1 
ATOM 2291 N N   . LEU A 1 282 ? 3.968   16.882  16.076  1.00 71.28 282 A 1 
ATOM 2292 C CA  . LEU A 1 282 ? 3.778   17.847  14.988  1.00 72.80 282 A 1 
ATOM 2293 C C   . LEU A 1 282 ? 2.311   17.920  14.564  1.00 73.80 282 A 1 
ATOM 2294 O O   . LEU A 1 282 ? 1.795   19.021  14.390  1.00 74.75 282 A 1 
ATOM 2295 C CB  . LEU A 1 282 ? 4.658   17.486  13.782  1.00 72.96 282 A 1 
ATOM 2296 C CG  . LEU A 1 282 ? 6.122   17.931  13.919  1.00 68.75 282 A 1 
ATOM 2297 C CD1 . LEU A 1 282 ? 6.947   17.309  12.795  1.00 65.07 282 A 1 
ATOM 2298 C CD2 . LEU A 1 282 ? 6.270   19.451  13.821  1.00 65.12 282 A 1 
ATOM 2299 N N   . SER A 1 283 ? 1.631   16.780  14.442  1.00 76.45 283 A 1 
ATOM 2300 C CA  . SER A 1 283 ? 0.210   16.732  14.089  1.00 75.65 283 A 1 
ATOM 2301 C C   . SER A 1 283 ? -0.646  17.440  15.147  1.00 75.46 283 A 1 
ATOM 2302 O O   . SER A 1 283 ? -1.450  18.305  14.804  1.00 75.38 283 A 1 
ATOM 2303 C CB  . SER A 1 283 ? -0.257  15.285  13.892  1.00 74.99 283 A 1 
ATOM 2304 O OG  . SER A 1 283 ? 0.506   14.655  12.876  1.00 68.17 283 A 1 
ATOM 2305 N N   . GLU A 1 284 ? -0.413  17.173  16.441  1.00 75.74 284 A 1 
ATOM 2306 C CA  . GLU A 1 284 ? -1.072  17.871  17.554  1.00 76.01 284 A 1 
ATOM 2307 C C   . GLU A 1 284 ? -0.776  19.375  17.548  1.00 75.58 284 A 1 
ATOM 2308 O O   . GLU A 1 284 ? -1.692  20.186  17.678  1.00 74.53 284 A 1 
ATOM 2309 C CB  . GLU A 1 284 ? -0.609  17.287  18.892  1.00 76.01 284 A 1 
ATOM 2310 C CG  . GLU A 1 284 ? -1.216  15.909  19.188  1.00 71.38 284 A 1 
ATOM 2311 C CD  . GLU A 1 284 ? -0.678  15.294  20.493  1.00 68.87 284 A 1 
ATOM 2312 O OE1 . GLU A 1 284 ? -1.086  14.154  20.796  1.00 62.44 284 A 1 
ATOM 2313 O OE2 . GLU A 1 284 ? 0.127   15.965  21.183  1.00 61.86 284 A 1 
ATOM 2314 N N   . LYS A 1 285 ? 0.476   19.774  17.328  1.00 76.49 285 A 1 
ATOM 2315 C CA  . LYS A 1 285 ? 0.845   21.192  17.229  1.00 75.12 285 A 1 
ATOM 2316 C C   . LYS A 1 285 ? 0.220   21.882  16.025  1.00 75.52 285 A 1 
ATOM 2317 O O   . LYS A 1 285 ? -0.183  23.040  16.146  1.00 74.50 285 A 1 
ATOM 2318 C CB  . LYS A 1 285 ? 2.375   21.359  17.214  1.00 74.64 285 A 1 
ATOM 2319 C CG  . LYS A 1 285 ? 3.003   21.198  18.605  1.00 68.40 285 A 1 
ATOM 2320 C CD  . LYS A 1 285 ? 2.643   22.372  19.531  1.00 66.42 285 A 1 
ATOM 2321 C CE  . LYS A 1 285 ? 3.025   22.058  20.976  1.00 59.59 285 A 1 
ATOM 2322 N NZ  . LYS A 1 285 ? 2.193   22.847  21.906  1.00 53.74 285 A 1 
ATOM 2323 N N   . ILE A 1 286 ? 0.110   21.191  14.894  1.00 75.32 286 A 1 
ATOM 2324 C CA  . ILE A 1 286 ? -0.652  21.683  13.744  1.00 73.70 286 A 1 
ATOM 2325 C C   . ILE A 1 286 ? -2.108  21.883  14.167  1.00 73.44 286 A 1 
ATOM 2326 O O   . ILE A 1 286 ? -2.629  22.984  14.002  1.00 72.51 286 A 1 
ATOM 2327 C CB  . ILE A 1 286 ? -0.479  20.744  12.531  1.00 72.63 286 A 1 
ATOM 2328 C CG1 . ILE A 1 286 ? 0.959   20.849  11.972  1.00 70.00 286 A 1 
ATOM 2329 C CG2 . ILE A 1 286 ? -1.481  21.078  11.412  1.00 70.10 286 A 1 
ATOM 2330 C CD1 . ILE A 1 286 ? 1.361   19.653  11.096  1.00 65.01 286 A 1 
ATOM 2331 N N   . VAL A 1 287 ? -2.729  20.890  14.816  1.00 76.74 287 A 1 
ATOM 2332 C CA  . VAL A 1 287 ? -4.119  20.972  15.298  1.00 75.92 287 A 1 
ATOM 2333 C C   . VAL A 1 287 ? -4.302  22.058  16.372  1.00 75.17 287 A 1 
ATOM 2334 O O   . VAL A 1 287 ? -5.307  22.772  16.361  1.00 73.07 287 A 1 
ATOM 2335 C CB  . VAL A 1 287 ? -4.598  19.593  15.800  1.00 75.44 287 A 1 
ATOM 2336 C CG1 . VAL A 1 287 ? -5.992  19.640  16.436  1.00 69.80 287 A 1 
ATOM 2337 C CG2 . VAL A 1 287 ? -4.682  18.591  14.637  1.00 71.91 287 A 1 
ATOM 2338 N N   . GLU A 1 288 ? -3.355  22.257  17.285  1.00 77.69 288 A 1 
ATOM 2339 C CA  . GLU A 1 288 ? -3.388  23.354  18.265  1.00 75.98 288 A 1 
ATOM 2340 C C   . GLU A 1 288 ? -3.283  24.725  17.589  1.00 74.09 288 A 1 
ATOM 2341 O O   . GLU A 1 288 ? -4.068  25.623  17.892  1.00 70.83 288 A 1 
ATOM 2342 C CB  . GLU A 1 288 ? -2.250  23.210  19.281  1.00 75.06 288 A 1 
ATOM 2343 C CG  . GLU A 1 288 ? -2.514  22.135  20.347  1.00 69.61 288 A 1 
ATOM 2344 C CD  . GLU A 1 288 ? -1.367  22.042  21.368  1.00 66.15 288 A 1 
ATOM 2345 O OE1 . GLU A 1 288 ? -1.526  21.342  22.384  1.00 59.97 288 A 1 
ATOM 2346 O OE2 . GLU A 1 288 ? -0.318  22.707  21.169  1.00 60.47 288 A 1 
ATOM 2347 N N   . ASN A 1 289 ? -2.364  24.859  16.633  1.00 73.13 289 A 1 
ATOM 2348 C CA  . ASN A 1 289 ? -2.189  26.096  15.875  1.00 70.44 289 A 1 
ATOM 2349 C C   . ASN A 1 289 ? -3.276  26.317  14.813  1.00 69.45 289 A 1 
ATOM 2350 O O   . ASN A 1 289 ? -3.363  27.412  14.263  1.00 67.47 289 A 1 
ATOM 2351 C CB  . ASN A 1 289 ? -0.778  26.157  15.283  1.00 69.27 289 A 1 
ATOM 2352 C CG  . ASN A 1 289 ? 0.259   26.483  16.337  1.00 64.45 289 A 1 
ATOM 2353 O OD1 . ASN A 1 289 ? 0.369   27.608  16.797  1.00 60.10 289 A 1 
ATOM 2354 N ND2 . ASN A 1 289 ? 1.044   25.523  16.751  1.00 59.63 289 A 1 
ATOM 2355 N N   . ILE A 1 290 ? -4.157  25.342  14.585  1.00 68.77 290 A 1 
ATOM 2356 C CA  . ILE A 1 290 ? -5.384  25.507  13.791  1.00 66.19 290 A 1 
ATOM 2357 C C   . ILE A 1 290 ? -6.351  26.518  14.427  1.00 66.01 290 A 1 
ATOM 2358 O O   . ILE A 1 290 ? -7.248  27.002  13.746  1.00 62.00 290 A 1 
ATOM 2359 C CB  . ILE A 1 290 ? -6.019  24.131  13.493  1.00 63.09 290 A 1 
ATOM 2360 C CG1 . ILE A 1 290 ? -5.204  23.476  12.362  1.00 58.77 290 A 1 
ATOM 2361 C CG2 . ILE A 1 290 ? -7.519  24.172  13.106  1.00 57.92 290 A 1 
ATOM 2362 C CD1 . ILE A 1 290 ? -5.555  22.015  12.117  1.00 53.62 290 A 1 
ATOM 2363 N N   . ASN A 1 291 ? -6.105  26.960  15.670  1.00 64.32 291 A 1 
ATOM 2364 C CA  . ASN A 1 291 ? -6.746  28.174  16.190  1.00 62.74 291 A 1 
ATOM 2365 C C   . ASN A 1 291 ? -6.437  29.430  15.337  1.00 63.39 291 A 1 
ATOM 2366 O O   . ASN A 1 291 ? -7.109  30.445  15.497  1.00 59.90 291 A 1 
ATOM 2367 C CB  . ASN A 1 291 ? -6.315  28.384  17.647  1.00 58.49 291 A 1 
ATOM 2368 C CG  . ASN A 1 291 ? -6.835  27.322  18.602  1.00 54.35 291 A 1 
ATOM 2369 O OD1 . ASN A 1 291 ? -7.745  26.554  18.325  1.00 51.04 291 A 1 
ATOM 2370 N ND2 . ASN A 1 291 ? -6.269  27.240  19.781  1.00 48.77 291 A 1 
ATOM 2371 N N   . SER A 1 292 ? -5.448  29.363  14.432  1.00 61.23 292 A 1 
ATOM 2372 C CA  . SER A 1 292 ? -5.199  30.372  13.398  1.00 60.42 292 A 1 
ATOM 2373 C C   . SER A 1 292 ? -5.951  30.138  12.086  1.00 62.78 292 A 1 
ATOM 2374 O O   . SER A 1 292 ? -6.034  31.068  11.283  1.00 58.87 292 A 1 
ATOM 2375 C CB  . SER A 1 292 ? -3.700  30.505  13.123  1.00 54.37 292 A 1 
ATOM 2376 O OG  . SER A 1 292 ? -3.164  29.355  12.496  1.00 48.38 292 A 1 
ATOM 2377 N N   . LEU A 1 293 ? -6.525  28.933  11.864  1.00 62.71 293 A 1 
ATOM 2378 C CA  . LEU A 1 293 ? -7.568  28.776  10.852  1.00 62.31 293 A 1 
ATOM 2379 C C   . LEU A 1 293 ? -8.825  29.491  11.357  1.00 63.79 293 A 1 
ATOM 2380 O O   . LEU A 1 293 ? -9.094  29.474  12.562  1.00 61.21 293 A 1 
ATOM 2381 C CB  . LEU A 1 293 ? -7.869  27.297  10.537  1.00 58.36 293 A 1 
ATOM 2382 C CG  . LEU A 1 293 ? -6.752  26.549  9.780   1.00 56.41 293 A 1 
ATOM 2383 C CD1 . LEU A 1 293 ? -7.127  25.072  9.621   1.00 54.11 293 A 1 
ATOM 2384 C CD2 . LEU A 1 293 ? -6.543  27.097  8.368   1.00 52.69 293 A 1 
ATOM 2385 N N   . PRO A 1 294 ? -9.610  30.103  10.468  1.00 65.45 294 A 1 
ATOM 2386 C CA  . PRO A 1 294 ? -10.901 30.642  10.854  1.00 64.92 294 A 1 
ATOM 2387 C C   . PRO A 1 294 ? -11.684 29.575  11.621  1.00 67.57 294 A 1 
ATOM 2388 O O   . PRO A 1 294 ? -11.718 28.414  11.208  1.00 65.27 294 A 1 
ATOM 2389 C CB  . PRO A 1 294 ? -11.600 31.049  9.556   1.00 60.01 294 A 1 
ATOM 2390 C CG  . PRO A 1 294 ? -10.448 31.222  8.559   1.00 58.47 294 A 1 
ATOM 2391 C CD  . PRO A 1 294 ? -9.406  30.217  9.040   1.00 61.68 294 A 1 
ATOM 2392 N N   . GLN A 1 295 ? -12.295 29.938  12.752  1.00 70.18 295 A 1 
ATOM 2393 C CA  . GLN A 1 295 ? -13.229 29.037  13.422  1.00 71.59 295 A 1 
ATOM 2394 C C   . GLN A 1 295 ? -14.290 28.596  12.417  1.00 75.55 295 A 1 
ATOM 2395 O O   . GLN A 1 295 ? -14.655 29.356  11.515  1.00 72.84 295 A 1 
ATOM 2396 C CB  . GLN A 1 295 ? -13.874 29.703  14.645  1.00 65.81 295 A 1 
ATOM 2397 C CG  . GLN A 1 295 ? -12.871 29.920  15.787  1.00 59.14 295 A 1 
ATOM 2398 C CD  . GLN A 1 295 ? -13.534 30.339  17.099  1.00 54.25 295 A 1 
ATOM 2399 O OE1 . GLN A 1 295 ? -14.726 30.549  17.215  1.00 49.10 295 A 1 
ATOM 2400 N NE2 . GLN A 1 295 ? -12.782 30.454  18.168  1.00 45.55 295 A 1 
ATOM 2401 N N   . PHE A 1 296 ? -14.766 27.359  12.569  1.00 73.42 296 A 1 
ATOM 2402 C CA  . PHE A 1 296 ? -15.868 26.879  11.733  1.00 76.73 296 A 1 
ATOM 2403 C C   . PHE A 1 296 ? -16.991 27.929  11.782  1.00 78.64 296 A 1 
ATOM 2404 O O   . PHE A 1 296 ? -17.325 28.360  12.893  1.00 78.41 296 A 1 
ATOM 2405 C CB  . PHE A 1 296 ? -16.324 25.504  12.231  1.00 76.19 296 A 1 
ATOM 2406 C CG  . PHE A 1 296 ? -17.022 24.687  11.163  1.00 76.57 296 A 1 
ATOM 2407 C CD1 . PHE A 1 296 ? -18.422 24.659  11.078  1.00 71.71 296 A 1 
ATOM 2408 C CD2 . PHE A 1 296 ? -16.250 23.947  10.248  1.00 71.06 296 A 1 
ATOM 2409 C CE1 . PHE A 1 296 ? -19.048 23.876  10.092  1.00 69.28 296 A 1 
ATOM 2410 C CE2 . PHE A 1 296 ? -16.878 23.170  9.263   1.00 69.61 296 A 1 
ATOM 2411 C CZ  . PHE A 1 296 ? -18.277 23.127  9.187   1.00 73.40 296 A 1 
ATOM 2412 N N   . PRO A 1 297 ? -17.505 28.407  10.645  1.00 79.71 297 A 1 
ATOM 2413 C CA  . PRO A 1 297 ? -18.302 29.639  10.615  1.00 80.71 297 A 1 
ATOM 2414 C C   . PRO A 1 297 ? -19.433 29.645  11.651  1.00 82.96 297 A 1 
ATOM 2415 O O   . PRO A 1 297 ? -20.187 28.675  11.758  1.00 82.46 297 A 1 
ATOM 2416 C CB  . PRO A 1 297 ? -18.819 29.751  9.182   1.00 78.51 297 A 1 
ATOM 2417 C CG  . PRO A 1 297 ? -17.735 29.050  8.358   1.00 74.70 297 A 1 
ATOM 2418 C CD  . PRO A 1 297 ? -17.243 27.948  9.288   1.00 77.96 297 A 1 
ATOM 2419 N N   . GLU A 1 298 ? -19.551 30.724  12.443  1.00 81.44 298 A 1 
ATOM 2420 C CA  . GLU A 1 298 ? -20.491 30.789  13.576  1.00 82.59 298 A 1 
ATOM 2421 C C   . GLU A 1 298 ? -21.946 30.556  13.150  1.00 83.82 298 A 1 
ATOM 2422 O O   . GLU A 1 298 ? -22.707 29.892  13.854  1.00 81.84 298 A 1 
ATOM 2423 C CB  . GLU A 1 298 ? -20.409 32.147  14.282  1.00 79.82 298 A 1 
ATOM 2424 C CG  . GLU A 1 298 ? -19.097 32.375  15.045  1.00 70.89 298 A 1 
ATOM 2425 C CD  . GLU A 1 298 ? -19.125 33.661  15.898  1.00 65.83 298 A 1 
ATOM 2426 O OE1 . GLU A 1 298 ? -18.252 33.779  16.784  1.00 58.28 298 A 1 
ATOM 2427 O OE2 . GLU A 1 298 ? -20.029 34.497  15.677  1.00 57.55 298 A 1 
ATOM 2428 N N   . ASN A 1 299 ? -22.317 31.062  11.981  1.00 82.55 299 A 1 
ATOM 2429 C CA  . ASN A 1 299 ? -23.624 30.834  11.368  1.00 83.01 299 A 1 
ATOM 2430 C C   . ASN A 1 299 ? -23.895 29.338  11.137  1.00 85.16 299 A 1 
ATOM 2431 O O   . ASN A 1 299 ? -24.978 28.848  11.470  1.00 83.78 299 A 1 
ATOM 2432 C CB  . ASN A 1 299 ? -23.730 31.657  10.060  1.00 79.88 299 A 1 
ATOM 2433 C CG  . ASN A 1 299 ? -22.675 31.339  9.009   1.00 73.31 299 A 1 
ATOM 2434 O OD1 . ASN A 1 299 ? -21.619 30.815  9.303   1.00 65.13 299 A 1 
ATOM 2435 N ND2 . ASN A 1 299 ? -22.910 31.641  7.760   1.00 67.70 299 A 1 
ATOM 2436 N N   . ILE A 1 300 ? -22.890 28.591  10.661  1.00 84.61 300 A 1 
ATOM 2437 C CA  . ILE A 1 300 ? -22.985 27.143  10.437  1.00 85.18 300 A 1 
ATOM 2438 C C   . ILE A 1 300 ? -23.035 26.399  11.772  1.00 85.93 300 A 1 
ATOM 2439 O O   . ILE A 1 300 ? -23.895 25.537  11.952  1.00 84.99 300 A 1 
ATOM 2440 C CB  . ILE A 1 300 ? -21.828 26.649  9.541   1.00 84.17 300 A 1 
ATOM 2441 C CG1 . ILE A 1 300 ? -21.905 27.339  8.160   1.00 80.83 300 A 1 
ATOM 2442 C CG2 . ILE A 1 300 ? -21.883 25.119  9.395   1.00 79.24 300 A 1 
ATOM 2443 C CD1 . ILE A 1 300 ? -20.778 26.968  7.201   1.00 71.96 300 A 1 
ATOM 2444 N N   . LEU A 1 301 ? -22.176 26.761  12.744  1.00 84.36 301 A 1 
ATOM 2445 C CA  . LEU A 1 301 ? -22.199 26.181  14.092  1.00 83.71 301 A 1 
ATOM 2446 C C   . LEU A 1 301 ? -23.549 26.388  14.783  1.00 84.93 301 A 1 
ATOM 2447 O O   . LEU A 1 301 ? -24.047 25.488  15.462  1.00 84.57 301 A 1 
ATOM 2448 C CB  . LEU A 1 301 ? -21.084 26.808  14.949  1.00 81.93 301 A 1 
ATOM 2449 C CG  . LEU A 1 301 ? -19.653 26.376  14.584  1.00 77.35 301 A 1 
ATOM 2450 C CD1 . LEU A 1 301 ? -18.659 27.164  15.440  1.00 73.28 301 A 1 
ATOM 2451 C CD2 . LEU A 1 301 ? -19.431 24.884  14.848  1.00 72.30 301 A 1 
ATOM 2452 N N   . MET A 1 302 ? -24.164 27.550  14.611  1.00 85.37 302 A 1 
ATOM 2453 C CA  . MET A 1 302 ? -25.484 27.848  15.166  1.00 85.80 302 A 1 
ATOM 2454 C C   . MET A 1 302 ? -26.568 26.957  14.548  1.00 87.02 302 A 1 
ATOM 2455 O O   . MET A 1 302 ? -27.376 26.382  15.279  1.00 86.15 302 A 1 
ATOM 2456 C CB  . MET A 1 302 ? -25.781 29.338  14.982  1.00 85.08 302 A 1 
ATOM 2457 C CG  . MET A 1 302 ? -27.035 29.760  15.749  1.00 74.45 302 A 1 
ATOM 2458 S SD  . MET A 1 302 ? -27.319 31.548  15.715  1.00 68.36 302 A 1 
ATOM 2459 C CE  . MET A 1 302 ? -28.747 31.654  16.829  1.00 57.65 302 A 1 
ATOM 2460 N N   . VAL A 1 303 ? -26.550 26.780  13.230  1.00 85.71 303 A 1 
ATOM 2461 C CA  . VAL A 1 303 ? -27.475 25.859  12.546  1.00 85.98 303 A 1 
ATOM 2462 C C   . VAL A 1 303 ? -27.236 24.411  12.989  1.00 86.35 303 A 1 
ATOM 2463 O O   . VAL A 1 303 ? -28.196 23.695  13.275  1.00 85.36 303 A 1 
ATOM 2464 C CB  . VAL A 1 303 ? -27.372 26.002  11.017  1.00 86.34 303 A 1 
ATOM 2465 C CG1 . VAL A 1 303 ? -28.274 24.992  10.296  1.00 80.27 303 A 1 
ATOM 2466 C CG2 . VAL A 1 303 ? -27.809 27.395  10.553  1.00 81.13 303 A 1 
ATOM 2467 N N   . GLN A 1 304 ? -25.980 23.972  13.127  1.00 86.80 304 A 1 
ATOM 2468 C CA  . GLN A 1 304 ? -25.658 22.627  13.616  1.00 84.33 304 A 1 
ATOM 2469 C C   . GLN A 1 304 ? -26.149 22.392  15.052  1.00 84.72 304 A 1 
ATOM 2470 O O   . GLN A 1 304 ? -26.672 21.317  15.346  1.00 84.15 304 A 1 
ATOM 2471 C CB  . GLN A 1 304 ? -24.147 22.388  13.556  1.00 82.84 304 A 1 
ATOM 2472 C CG  . GLN A 1 304 ? -23.630 22.161  12.128  1.00 77.47 304 A 1 
ATOM 2473 C CD  . GLN A 1 304 ? -22.120 21.947  12.100  1.00 74.56 304 A 1 
ATOM 2474 O OE1 . GLN A 1 304 ? -21.417 22.127  13.081  1.00 68.51 304 A 1 
ATOM 2475 N NE2 . GLN A 1 304 ? -21.566 21.545  10.980  1.00 64.04 304 A 1 
ATOM 2476 N N   . LYS A 1 305 ? -26.032 23.387  15.949  1.00 84.39 305 A 1 
ATOM 2477 C CA  . LYS A 1 305 ? -26.594 23.317  17.308  1.00 84.32 305 A 1 
ATOM 2478 C C   . LYS A 1 305 ? -28.107 23.130  17.276  1.00 85.76 305 A 1 
ATOM 2479 O O   . LYS A 1 305 ? -28.605 22.266  17.982  1.00 84.79 305 A 1 
ATOM 2480 C CB  . LYS A 1 305 ? -26.223 24.565  18.119  1.00 83.26 305 A 1 
ATOM 2481 C CG  . LYS A 1 305 ? -24.769 24.529  18.601  1.00 74.42 305 A 1 
ATOM 2482 C CD  . LYS A 1 305 ? -24.412 25.849  19.297  1.00 71.87 305 A 1 
ATOM 2483 C CE  . LYS A 1 305 ? -22.946 25.836  19.725  1.00 62.72 305 A 1 
ATOM 2484 N NZ  . LYS A 1 305 ? -22.553 27.110  20.380  1.00 55.88 305 A 1 
ATOM 2485 N N   . LEU A 1 306 ? -28.809 23.874  16.430  1.00 85.26 306 A 1 
ATOM 2486 C CA  . LEU A 1 306 ? -30.257 23.711  16.254  1.00 84.43 306 A 1 
ATOM 2487 C C   . LEU A 1 306 ? -30.610 22.323  15.708  1.00 84.69 306 A 1 
ATOM 2488 O O   . LEU A 1 306 ? -31.545 21.704  16.186  1.00 83.74 306 A 1 
ATOM 2489 C CB  . LEU A 1 306 ? -30.795 24.804  15.317  1.00 85.50 306 A 1 
ATOM 2490 C CG  . LEU A 1 306 ? -30.791 26.221  15.917  1.00 82.08 306 A 1 
ATOM 2491 C CD1 . LEU A 1 306 ? -31.148 27.221  14.821  1.00 76.86 306 A 1 
ATOM 2492 C CD2 . LEU A 1 306 ? -31.807 26.376  17.046  1.00 77.68 306 A 1 
ATOM 2493 N N   . ILE A 1 307 ? -29.837 21.799  14.752  1.00 85.62 307 A 1 
ATOM 2494 C CA  . ILE A 1 307 ? -30.052 20.451  14.197  1.00 83.33 307 A 1 
ATOM 2495 C C   . ILE A 1 307 ? -29.878 19.354  15.261  1.00 82.86 307 A 1 
ATOM 2496 O O   . ILE A 1 307 ? -30.572 18.341  15.215  1.00 81.15 307 A 1 
ATOM 2497 C CB  . ILE A 1 307 ? -29.110 20.236  12.995  1.00 82.88 307 A 1 
ATOM 2498 C CG1 . ILE A 1 307 ? -29.585 21.090  11.798  1.00 79.28 307 A 1 
ATOM 2499 C CG2 . ILE A 1 307 ? -29.040 18.761  12.578  1.00 79.01 307 A 1 
ATOM 2500 C CD1 . ILE A 1 307 ? -28.572 21.179  10.654  1.00 74.38 307 A 1 
ATOM 2501 N N   . ASN A 1 308 ? -28.947 19.542  16.204  1.00 83.21 308 A 1 
ATOM 2502 C CA  . ASN A 1 308 ? -28.694 18.589  17.282  1.00 81.71 308 A 1 
ATOM 2503 C C   . ASN A 1 308 ? -29.663 18.741  18.468  1.00 83.00 308 A 1 
ATOM 2504 O O   . ASN A 1 308 ? -29.672 17.878  19.345  1.00 81.28 308 A 1 
ATOM 2505 C CB  . ASN A 1 308 ? -27.235 18.739  17.733  1.00 79.41 308 A 1 
ATOM 2506 C CG  . ASN A 1 308 ? -26.205 18.283  16.713  1.00 75.89 308 A 1 
ATOM 2507 O OD1 . ASN A 1 308 ? -26.398 17.404  15.884  1.00 71.14 308 A 1 
ATOM 2508 N ND2 . ASN A 1 308 ? -25.016 18.842  16.779  1.00 69.28 308 A 1 
ATOM 2509 N N   . ASP A 1 309 ? -30.457 19.805  18.526  1.00 83.23 309 A 1 
ATOM 2510 C CA  . ASP A 1 309 ? -31.461 20.019  19.566  1.00 83.91 309 A 1 
ATOM 2511 C C   . ASP A 1 309 ? -32.759 19.270  19.214  1.00 83.49 309 A 1 
ATOM 2512 O O   . ASP A 1 309 ? -33.425 19.628  18.236  1.00 81.70 309 A 1 
ATOM 2513 C CB  . ASP A 1 309 ? -31.687 21.528  19.760  1.00 83.94 309 A 1 
ATOM 2514 C CG  . ASP A 1 309 ? -32.681 21.875  20.878  1.00 82.14 309 A 1 
ATOM 2515 O OD1 . ASP A 1 309 ? -33.360 20.969  21.412  1.00 77.11 309 A 1 
ATOM 2516 O OD2 . ASP A 1 309 ? -32.784 23.081  21.186  1.00 76.76 309 A 1 
ATOM 2517 N N   . PRO A 1 310 ? -33.172 18.261  20.023  1.00 82.89 310 A 1 
ATOM 2518 C CA  . PRO A 1 310 ? -34.395 17.501  19.771  1.00 81.61 310 A 1 
ATOM 2519 C C   . PRO A 1 310 ? -35.678 18.345  19.773  1.00 82.11 310 A 1 
ATOM 2520 O O   . PRO A 1 310 ? -36.711 17.884  19.288  1.00 78.73 310 A 1 
ATOM 2521 C CB  . PRO A 1 310 ? -34.459 16.451  20.888  1.00 80.66 310 A 1 
ATOM 2522 C CG  . PRO A 1 310 ? -33.020 16.333  21.379  1.00 78.88 310 A 1 
ATOM 2523 C CD  . PRO A 1 310 ? -32.487 17.740  21.191  1.00 82.49 310 A 1 
ATOM 2524 N N   . SER A 1 311 ? -35.629 19.546  20.353  1.00 85.60 311 A 1 
ATOM 2525 C CA  . SER A 1 311 ? -36.763 20.475  20.393  1.00 85.59 311 A 1 
ATOM 2526 C C   . SER A 1 311 ? -36.887 21.352  19.141  1.00 85.07 311 A 1 
ATOM 2527 O O   . SER A 1 311 ? -37.916 22.003  18.946  1.00 81.57 311 A 1 
ATOM 2528 C CB  . SER A 1 311 ? -36.695 21.326  21.663  1.00 85.11 311 A 1 
ATOM 2529 O OG  . SER A 1 311 ? -35.685 22.308  21.614  1.00 76.89 311 A 1 
ATOM 2530 N N   . SER A 1 312 ? -35.861 21.365  18.282  1.00 84.68 312 A 1 
ATOM 2531 C CA  . SER A 1 312 ? -35.847 22.148  17.048  1.00 83.37 312 A 1 
ATOM 2532 C C   . SER A 1 312 ? -36.573 21.425  15.917  1.00 83.06 312 A 1 
ATOM 2533 O O   . SER A 1 312 ? -36.300 20.266  15.614  1.00 80.29 312 A 1 
ATOM 2534 C CB  . SER A 1 312 ? -34.418 22.470  16.629  1.00 82.10 312 A 1 
ATOM 2535 O OG  . SER A 1 312 ? -33.815 23.321  17.581  1.00 73.63 312 A 1 
ATOM 2536 N N   . ASP A 1 313 ? -37.453 22.137  15.230  1.00 83.60 313 A 1 
ATOM 2537 C CA  . ASP A 1 313 ? -38.158 21.628  14.059  1.00 83.66 313 A 1 
ATOM 2538 C C   . ASP A 1 313 ? -37.546 22.129  12.732  1.00 84.89 313 A 1 
ATOM 2539 O O   . ASP A 1 313 ? -36.732 23.063  12.682  1.00 82.23 313 A 1 
ATOM 2540 C CB  . ASP A 1 313 ? -39.677 21.884  14.201  1.00 80.32 313 A 1 
ATOM 2541 C CG  . ASP A 1 313 ? -40.115 23.350  14.102  1.00 74.44 313 A 1 
ATOM 2542 O OD1 . ASP A 1 313 ? -39.259 24.224  13.874  1.00 69.03 313 A 1 
ATOM 2543 O OD2 . ASP A 1 313 ? -41.341 23.585  14.176  1.00 69.97 313 A 1 
ATOM 2544 N N   . MET A 1 314 ? -37.917 21.494  11.609  1.00 83.17 314 A 1 
ATOM 2545 C CA  . MET A 1 314 ? -37.422 21.880  10.279  1.00 83.02 314 A 1 
ATOM 2546 C C   . MET A 1 314 ? -37.684 23.363  9.924   1.00 85.17 314 A 1 
ATOM 2547 O O   . MET A 1 314 ? -36.788 23.990  9.356   1.00 83.23 314 A 1 
ATOM 2548 C CB  . MET A 1 314 ? -38.011 20.981  9.179   1.00 78.72 314 A 1 
ATOM 2549 C CG  . MET A 1 314 ? -37.525 19.532  9.219   1.00 72.65 314 A 1 
ATOM 2550 S SD  . MET A 1 314 ? -38.163 18.577  7.815   1.00 66.35 314 A 1 
ATOM 2551 C CE  . MET A 1 314 ? -37.367 16.976  8.116   1.00 58.13 314 A 1 
ATOM 2552 N N   . PRO A 1 315 ? -38.844 23.961  10.251  1.00 84.70 315 A 1 
ATOM 2553 C CA  . PRO A 1 315 ? -39.085 25.387  10.044  1.00 85.75 315 A 1 
ATOM 2554 C C   . PRO A 1 315 ? -38.090 26.304  10.769  1.00 87.41 315 A 1 
ATOM 2555 O O   . PRO A 1 315 ? -37.628 27.279  10.175  1.00 85.99 315 A 1 
ATOM 2556 C CB  . PRO A 1 315 ? -40.507 25.641  10.549  1.00 84.60 315 A 1 
ATOM 2557 C CG  . PRO A 1 315 ? -41.207 24.307  10.341  1.00 80.93 315 A 1 
ATOM 2558 C CD  . PRO A 1 315 ? -40.102 23.292  10.598  1.00 84.09 315 A 1 
ATOM 2559 N N   . VAL A 1 316 ? -37.730 25.999  12.022  1.00 86.14 316 A 1 
ATOM 2560 C CA  . VAL A 1 316 ? -36.753 26.784  12.799  1.00 86.97 316 A 1 
ATOM 2561 C C   . VAL A 1 316 ? -35.369 26.725  12.149  1.00 88.19 316 A 1 
ATOM 2562 O O   . VAL A 1 316 ? -34.738 27.768  11.947  1.00 87.27 316 A 1 
ATOM 2563 C CB  . VAL A 1 316 ? -36.723 26.310  14.265  1.00 86.02 316 A 1 
ATOM 2564 C CG1 . VAL A 1 316 ? -35.570 26.926  15.068  1.00 80.06 316 A 1 
ATOM 2565 C CG2 . VAL A 1 316 ? -38.017 26.710  14.983  1.00 80.08 316 A 1 
ATOM 2566 N N   . ILE A 1 317 ? -34.934 25.528  11.738  1.00 85.36 317 A 1 
ATOM 2567 C CA  . ILE A 1 317 ? -33.653 25.318  11.049  1.00 85.48 317 A 1 
ATOM 2568 C C   . ILE A 1 317 ? -33.628 26.073  9.710   1.00 86.58 317 A 1 
ATOM 2569 O O   . ILE A 1 317 ? -32.698 26.832  9.436   1.00 86.40 317 A 1 
ATOM 2570 C CB  . ILE A 1 317 ? -33.395 23.802  10.869  1.00 85.56 317 A 1 
ATOM 2571 C CG1 . ILE A 1 317 ? -33.213 23.120  12.246  1.00 83.35 317 A 1 
ATOM 2572 C CG2 . ILE A 1 317 ? -32.158 23.544  9.986   1.00 82.80 317 A 1 
ATOM 2573 C CD1 . ILE A 1 317 ? -33.381 21.598  12.202  1.00 76.72 317 A 1 
ATOM 2574 N N   . ALA A 1 318 ? -34.669 25.926  8.891   1.00 87.61 318 A 1 
ATOM 2575 C CA  . ALA A 1 318 ? -34.772 26.618  7.605   1.00 86.95 318 A 1 
ATOM 2576 C C   . ALA A 1 318 ? -34.771 28.148  7.768   1.00 87.47 318 A 1 
ATOM 2577 O O   . ALA A 1 318 ? -34.104 28.857  7.013   1.00 87.54 318 A 1 
ATOM 2578 C CB  . ALA A 1 318 ? -36.045 26.137  6.897   1.00 86.29 318 A 1 
ATOM 2579 N N   . ARG A 1 319 ? -35.464 28.668  8.790   1.00 87.20 319 A 1 
ATOM 2580 C CA  . ARG A 1 319 ? -35.467 30.095  9.120   1.00 87.35 319 A 1 
ATOM 2581 C C   . ARG A 1 319 ? -34.070 30.581  9.490   1.00 87.53 319 A 1 
ATOM 2582 O O   . ARG A 1 319 ? -33.659 31.619  8.980   1.00 86.18 319 A 1 
ATOM 2583 C CB  . ARG A 1 319 ? -36.478 30.362  10.237  1.00 87.65 319 A 1 
ATOM 2584 C CG  . ARG A 1 319 ? -36.592 31.861  10.540  1.00 79.09 319 A 1 
ATOM 2585 C CD  . ARG A 1 319 ? -37.645 32.098  11.620  1.00 77.22 319 A 1 
ATOM 2586 N NE  . ARG A 1 319 ? -37.762 33.528  11.948  1.00 66.78 319 A 1 
ATOM 2587 C CZ  . ARG A 1 319 ? -38.632 34.073  12.778  1.00 59.28 319 A 1 
ATOM 2588 N NH1 . ARG A 1 319 ? -39.513 33.354  13.417  1.00 54.13 319 A 1 
ATOM 2589 N NH2 . ARG A 1 319 ? -38.627 35.361  12.979  1.00 50.45 319 A 1 
ATOM 2590 N N   . GLN A 1 320 ? -33.336 29.824  10.309  1.00 86.95 320 A 1 
ATOM 2591 C CA  . GLN A 1 320 ? -31.973 30.194  10.696  1.00 87.12 320 A 1 
ATOM 2592 C C   . GLN A 1 320 ? -31.021 30.229  9.492   1.00 88.36 320 A 1 
ATOM 2593 O O   . GLN A 1 320 ? -30.262 31.183  9.349   1.00 86.77 320 A 1 
ATOM 2594 C CB  . GLN A 1 320 ? -31.472 29.240  11.787  1.00 87.18 320 A 1 
ATOM 2595 C CG  . GLN A 1 320 ? -30.113 29.675  12.364  1.00 82.32 320 A 1 
ATOM 2596 C CD  . GLN A 1 320 ? -30.152 31.042  13.040  1.00 82.03 320 A 1 
ATOM 2597 O OE1 . GLN A 1 320 ? -31.165 31.501  13.555  1.00 75.56 320 A 1 
ATOM 2598 N NE2 . GLN A 1 320 ? -29.056 31.757  13.057  1.00 72.41 320 A 1 
ATOM 2599 N N   . ILE A 1 321 ? -31.094 29.240  8.597   1.00 86.99 321 A 1 
ATOM 2600 C CA  . ILE A 1 321 ? -30.307 29.225  7.350   1.00 86.59 321 A 1 
ATOM 2601 C C   . ILE A 1 321 ? -30.669 30.435  6.476   1.00 87.14 321 A 1 
ATOM 2602 O O   . ILE A 1 321 ? -29.784 31.103  5.947   1.00 85.84 321 A 1 
ATOM 2603 C CB  . ILE A 1 321 ? -30.506 27.891  6.594   1.00 86.56 321 A 1 
ATOM 2604 C CG1 . ILE A 1 321 ? -29.963 26.696  7.415   1.00 84.16 321 A 1 
ATOM 2605 C CG2 . ILE A 1 321 ? -29.800 27.927  5.225   1.00 83.21 321 A 1 
ATOM 2606 C CD1 . ILE A 1 321 ? -30.428 25.328  6.897   1.00 79.75 321 A 1 
ATOM 2607 N N   . SER A 1 322 ? -31.954 30.773  6.378   1.00 88.50 322 A 1 
ATOM 2608 C CA  . SER A 1 322 ? -32.424 31.892  5.548   1.00 87.52 322 A 1 
ATOM 2609 C C   . SER A 1 322 ? -31.955 33.280  6.009   1.00 86.84 322 A 1 
ATOM 2610 O O   . SER A 1 322 ? -32.055 34.236  5.240   1.00 86.27 322 A 1 
ATOM 2611 C CB  . SER A 1 322 ? -33.949 31.863  5.420   1.00 86.66 322 A 1 
ATOM 2612 O OG  . SER A 1 322 ? -34.616 32.319  6.581   1.00 74.94 322 A 1 
ATOM 2613 N N   . MET A 1 323 ? -31.432 33.399  7.242   1.00 87.98 323 A 1 
ATOM 2614 C CA  . MET A 1 323 ? -30.857 34.654  7.743   1.00 87.91 323 A 1 
ATOM 2615 C C   . MET A 1 323 ? -29.531 35.010  7.066   1.00 88.29 323 A 1 
ATOM 2616 O O   . MET A 1 323 ? -29.146 36.180  7.080   1.00 85.16 323 A 1 
ATOM 2617 C CB  . MET A 1 323 ? -30.663 34.586  9.264   1.00 87.34 323 A 1 
ATOM 2618 C CG  . MET A 1 323 ? -31.994 34.470  10.017  1.00 82.39 323 A 1 
ATOM 2619 S SD  . MET A 1 323 ? -31.870 34.444  11.825  1.00 75.17 323 A 1 
ATOM 2620 C CE  . MET A 1 323 ? -31.231 36.112  12.142  1.00 64.17 323 A 1 
ATOM 2621 N N   . ASP A 1 324 ? -28.856 34.025  6.452   1.00 87.27 324 A 1 
ATOM 2622 C CA  . ASP A 1 324 ? -27.652 34.231  5.655   1.00 86.47 324 A 1 
ATOM 2623 C C   . ASP A 1 324 ? -27.962 33.986  4.164   1.00 87.43 324 A 1 
ATOM 2624 O O   . ASP A 1 324 ? -28.083 32.836  3.725   1.00 86.60 324 A 1 
ATOM 2625 C CB  . ASP A 1 324 ? -26.522 33.339  6.183   1.00 83.91 324 A 1 
ATOM 2626 C CG  . ASP A 1 324 ? -25.189 33.597  5.470   1.00 81.45 324 A 1 
ATOM 2627 O OD1 . ASP A 1 324 ? -25.187 34.060  4.308   1.00 77.00 324 A 1 
ATOM 2628 O OD2 . ASP A 1 324 ? -24.158 33.294  6.096   1.00 76.10 324 A 1 
ATOM 2629 N N   . PRO A 1 325 ? -28.088 35.056  3.358   1.00 89.14 325 A 1 
ATOM 2630 C CA  . PRO A 1 325 ? -28.395 34.928  1.936   1.00 88.62 325 A 1 
ATOM 2631 C C   . PRO A 1 325 ? -27.323 34.178  1.141   1.00 88.18 325 A 1 
ATOM 2632 O O   . PRO A 1 325 ? -27.661 33.470  0.192   1.00 86.20 325 A 1 
ATOM 2633 C CB  . PRO A 1 325 ? -28.556 36.361  1.421   1.00 87.65 325 A 1 
ATOM 2634 C CG  . PRO A 1 325 ? -28.926 37.156  2.671   1.00 85.37 325 A 1 
ATOM 2635 C CD  . PRO A 1 325 ? -28.130 36.453  3.757   1.00 88.09 325 A 1 
ATOM 2636 N N   . ALA A 1 326 ? -26.041 34.314  1.511   1.00 87.89 326 A 1 
ATOM 2637 C CA  . ALA A 1 326 ? -24.940 33.648  0.822   1.00 86.04 326 A 1 
ATOM 2638 C C   . ALA A 1 326 ? -24.962 32.138  1.094   1.00 85.78 326 A 1 
ATOM 2639 O O   . ALA A 1 326 ? -24.962 31.344  0.151   1.00 84.25 326 A 1 
ATOM 2640 C CB  . ALA A 1 326 ? -23.616 34.296  1.247   1.00 84.66 326 A 1 
ATOM 2641 N N   . LEU A 1 327 ? -25.100 31.750  2.376   1.00 85.05 327 A 1 
ATOM 2642 C CA  . LEU A 1 327 ? -25.282 30.355  2.781   1.00 84.95 327 A 1 
ATOM 2643 C C   . LEU A 1 327 ? -26.512 29.740  2.101   1.00 85.71 327 A 1 
ATOM 2644 O O   . LEU A 1 327 ? -26.446 28.633  1.572   1.00 85.31 327 A 1 
ATOM 2645 C CB  . LEU A 1 327 ? -25.407 30.308  4.317   1.00 84.19 327 A 1 
ATOM 2646 C CG  . LEU A 1 327 ? -25.688 28.912  4.904   1.00 82.91 327 A 1 
ATOM 2647 C CD1 . LEU A 1 327 ? -24.568 27.923  4.608   1.00 77.08 327 A 1 
ATOM 2648 C CD2 . LEU A 1 327 ? -25.839 29.006  6.424   1.00 76.72 327 A 1 
ATOM 2649 N N   . THR A 1 328 ? -27.621 30.470  2.085   1.00 88.27 328 A 1 
ATOM 2650 C CA  . THR A 1 328 ? -28.865 30.013  1.451   1.00 88.14 328 A 1 
ATOM 2651 C C   . THR A 1 328 ? -28.674 29.753  -0.042  1.00 87.95 328 A 1 
ATOM 2652 O O   . THR A 1 328 ? -29.072 28.700  -0.535  1.00 87.17 328 A 1 
ATOM 2653 C CB  . THR A 1 328 ? -29.990 31.030  1.661   1.00 88.11 328 A 1 
ATOM 2654 O OG1 . THR A 1 328 ? -30.225 31.219  3.032   1.00 80.15 328 A 1 
ATOM 2655 C CG2 . THR A 1 328 ? -31.318 30.571  1.057   1.00 80.06 328 A 1 
ATOM 2656 N N   . ALA A 1 329 ? -28.052 30.686  -0.764  1.00 88.89 329 A 1 
ATOM 2657 C CA  . ALA A 1 329 ? -27.812 30.558  -2.198  1.00 87.55 329 A 1 
ATOM 2658 C C   . ALA A 1 329 ? -26.874 29.386  -2.525  1.00 86.42 329 A 1 
ATOM 2659 O O   . ALA A 1 329 ? -27.167 28.597  -3.427  1.00 85.47 329 A 1 
ATOM 2660 C CB  . ALA A 1 329 ? -27.255 31.884  -2.718  1.00 87.66 329 A 1 
ATOM 2661 N N   . ASP A 1 330 ? -25.788 29.246  -1.761  1.00 85.99 330 A 1 
ATOM 2662 C CA  . ASP A 1 330 ? -24.819 28.168  -1.964  1.00 82.78 330 A 1 
ATOM 2663 C C   . ASP A 1 330 ? -25.427 26.794  -1.636  1.00 82.66 330 A 1 
ATOM 2664 O O   . ASP A 1 330 ? -25.288 25.861  -2.428  1.00 81.89 330 A 1 
ATOM 2665 C CB  . ASP A 1 330 ? -23.548 28.447  -1.142  1.00 81.08 330 A 1 
ATOM 2666 C CG  . ASP A 1 330 ? -22.646 29.555  -1.720  1.00 76.82 330 A 1 
ATOM 2667 O OD1 . ASP A 1 330 ? -22.741 29.845  -2.930  1.00 73.21 330 A 1 
ATOM 2668 O OD2 . ASP A 1 330 ? -21.763 30.046  -0.973  1.00 71.29 330 A 1 
ATOM 2669 N N   . LEU A 1 331 ? -26.182 26.670  -0.539  1.00 84.37 331 A 1 
ATOM 2670 C CA  . LEU A 1 331 ? -26.885 25.427  -0.205  1.00 84.16 331 A 1 
ATOM 2671 C C   . LEU A 1 331 ? -27.940 25.070  -1.259  1.00 84.11 331 A 1 
ATOM 2672 O O   . LEU A 1 331 ? -27.991 23.921  -1.686  1.00 83.37 331 A 1 
ATOM 2673 C CB  . LEU A 1 331 ? -27.526 25.517  1.189   1.00 83.66 331 A 1 
ATOM 2674 C CG  . LEU A 1 331 ? -26.534 25.481  2.367   1.00 78.22 331 A 1 
ATOM 2675 C CD1 . LEU A 1 331 ? -27.320 25.625  3.673   1.00 72.03 331 A 1 
ATOM 2676 C CD2 . LEU A 1 331 ? -25.744 24.174  2.445   1.00 71.98 331 A 1 
ATOM 2677 N N   . LEU A 1 332 ? -28.727 26.029  -1.731  1.00 86.00 332 A 1 
ATOM 2678 C CA  . LEU A 1 332 ? -29.691 25.787  -2.811  1.00 86.41 332 A 1 
ATOM 2679 C C   . LEU A 1 332 ? -29.002 25.340  -4.105  1.00 85.57 332 A 1 
ATOM 2680 O O   . LEU A 1 332 ? -29.526 24.481  -4.809  1.00 84.32 332 A 1 
ATOM 2681 C CB  . LEU A 1 332 ? -30.528 27.048  -3.074  1.00 87.41 332 A 1 
ATOM 2682 C CG  . LEU A 1 332 ? -31.602 27.333  -2.010  1.00 85.78 332 A 1 
ATOM 2683 C CD1 . LEU A 1 332 ? -32.245 28.691  -2.301  1.00 80.24 332 A 1 
ATOM 2684 C CD2 . LEU A 1 332 ? -32.707 26.277  -2.013  1.00 81.16 332 A 1 
ATOM 2685 N N   . LYS A 1 333 ? -27.824 25.887  -4.414  1.00 86.01 333 A 1 
ATOM 2686 C CA  . LYS A 1 333 ? -27.028 25.455  -5.565  1.00 82.98 333 A 1 
ATOM 2687 C C   . LYS A 1 333 ? -26.580 24.001  -5.417  1.00 81.58 333 A 1 
ATOM 2688 O O   . LYS A 1 333 ? -26.730 23.242  -6.368  1.00 79.49 333 A 1 
ATOM 2689 C CB  . LYS A 1 333 ? -25.844 26.411  -5.747  1.00 81.41 333 A 1 
ATOM 2690 C CG  . LYS A 1 333 ? -25.032 26.101  -7.011  1.00 72.44 333 A 1 
ATOM 2691 C CD  . LYS A 1 333 ? -23.825 27.038  -7.096  1.00 70.34 333 A 1 
ATOM 2692 C CE  . LYS A 1 333 ? -22.968 26.677  -8.311  1.00 61.06 333 A 1 
ATOM 2693 N NZ  . LYS A 1 333 ? -21.701 27.455  -8.309  1.00 55.59 333 A 1 
ATOM 2694 N N   . ILE A 1 334 ? -26.080 23.615  -4.239  1.00 80.76 334 A 1 
ATOM 2695 C CA  . ILE A 1 334 ? -25.643 22.233  -3.976  1.00 78.47 334 A 1 
ATOM 2696 C C   . ILE A 1 334 ? -26.840 21.271  -4.005  1.00 78.65 334 A 1 
ATOM 2697 O O   . ILE A 1 334 ? -26.780 20.227  -4.647  1.00 77.59 334 A 1 
ATOM 2698 C CB  . ILE A 1 334 ? -24.868 22.141  -2.641  1.00 77.36 334 A 1 
ATOM 2699 C CG1 . ILE A 1 334 ? -23.584 23.002  -2.663  1.00 72.79 334 A 1 
ATOM 2700 C CG2 . ILE A 1 334 ? -24.471 20.675  -2.373  1.00 72.76 334 A 1 
ATOM 2701 C CD1 . ILE A 1 334 ? -22.999 23.262  -1.262  1.00 66.75 334 A 1 
ATOM 2702 N N   . VAL A 1 335 ? -27.942 21.635  -3.369  1.00 80.33 335 A 1 
ATOM 2703 C CA  . VAL A 1 335 ? -29.178 20.836  -3.339  1.00 80.64 335 A 1 
ATOM 2704 C C   . VAL A 1 335 ? -29.749 20.604  -4.739  1.00 80.23 335 A 1 
ATOM 2705 O O   . VAL A 1 335 ? -30.238 19.514  -5.034  1.00 78.37 335 A 1 
ATOM 2706 C CB  . VAL A 1 335 ? -30.211 21.541  -2.440  1.00 81.07 335 A 1 
ATOM 2707 C CG1 . VAL A 1 335 ? -31.628 20.981  -2.592  1.00 74.21 335 A 1 
ATOM 2708 C CG2 . VAL A 1 335 ? -29.801 21.434  -0.967  1.00 75.79 335 A 1 
ATOM 2709 N N   . ASN A 1 336 ? -29.677 21.605  -5.607  1.00 81.14 336 A 1 
ATOM 2710 C CA  . ASN A 1 336 ? -30.141 21.498  -6.991  1.00 79.58 336 A 1 
ATOM 2711 C C   . ASN A 1 336 ? -29.114 20.866  -7.942  1.00 76.32 336 A 1 
ATOM 2712 O O   . ASN A 1 336 ? -29.414 20.729  -9.129  1.00 72.35 336 A 1 
ATOM 2713 C CB  . ASN A 1 336 ? -30.570 22.888  -7.482  1.00 81.25 336 A 1 
ATOM 2714 C CG  . ASN A 1 336 ? -31.886 23.334  -6.886  1.00 82.16 336 A 1 
ATOM 2715 O OD1 . ASN A 1 336 ? -32.906 22.688  -7.023  1.00 78.40 336 A 1 
ATOM 2716 N ND2 . ASN A 1 336 ? -31.931 24.487  -6.270  1.00 78.99 336 A 1 
ATOM 2717 N N   . SER A 1 337 ? -27.921 20.513  -7.460  1.00 77.11 337 A 1 
ATOM 2718 C CA  . SER A 1 337 ? -26.943 19.785  -8.261  1.00 73.04 337 A 1 
ATOM 2719 C C   . SER A 1 337 ? -27.411 18.347  -8.502  1.00 70.92 337 A 1 
ATOM 2720 O O   . SER A 1 337 ? -28.258 17.810  -7.780  1.00 66.86 337 A 1 
ATOM 2721 C CB  . SER A 1 337 ? -25.551 19.831  -7.614  1.00 70.24 337 A 1 
ATOM 2722 O OG  . SER A 1 337 ? -25.461 18.959  -6.506  1.00 63.92 337 A 1 
ATOM 2723 N N   . ALA A 1 338 ? -26.834 17.705  -9.509  1.00 67.05 338 A 1 
ATOM 2724 C CA  . ALA A 1 338 ? -27.178 16.325  -9.857  1.00 63.78 338 A 1 
ATOM 2725 C C   . ALA A 1 338 ? -26.906 15.319  -8.719  1.00 63.91 338 A 1 
ATOM 2726 O O   . ALA A 1 338 ? -27.479 14.227  -8.710  1.00 59.46 338 A 1 
ATOM 2727 C CB  . ALA A 1 338 ? -26.444 15.982  -11.150 1.00 58.40 338 A 1 
ATOM 2728 N N   . GLN A 1 339 ? -26.120 15.711  -7.706  1.00 66.01 339 A 1 
ATOM 2729 C CA  . GLN A 1 339 ? -25.889 14.961  -6.472  1.00 65.25 339 A 1 
ATOM 2730 C C   . GLN A 1 339 ? -27.185 14.452  -5.821  1.00 67.04 339 A 1 
ATOM 2731 O O   . GLN A 1 339 ? -27.265 13.294  -5.417  1.00 64.32 339 A 1 
ATOM 2732 C CB  . GLN A 1 339 ? -25.156 15.889  -5.489  1.00 61.41 339 A 1 
ATOM 2733 C CG  . GLN A 1 339 ? -24.901 15.244  -4.124  1.00 55.36 339 A 1 
ATOM 2734 C CD  . GLN A 1 339 ? -24.275 16.194  -3.118  1.00 51.77 339 A 1 
ATOM 2735 O OE1 . GLN A 1 339 ? -23.781 17.270  -3.427  1.00 47.47 339 A 1 
ATOM 2736 N NE2 . GLN A 1 339 ? -24.254 15.822  -1.859  1.00 44.47 339 A 1 
ATOM 2737 N N   . TYR A 1 340 ? -28.195 15.299  -5.709  1.00 66.19 340 A 1 
ATOM 2738 C CA  . TYR A 1 340 ? -29.446 14.948  -5.031  1.00 66.97 340 A 1 
ATOM 2739 C C   . TYR A 1 340 ? -30.488 14.332  -5.968  1.00 66.54 340 A 1 
ATOM 2740 O O   . TYR A 1 340 ? -31.532 13.882  -5.506  1.00 63.58 340 A 1 
ATOM 2741 C CB  . TYR A 1 340 ? -29.960 16.149  -4.231  1.00 65.83 340 A 1 
ATOM 2742 C CG  . TYR A 1 340 ? -29.120 16.379  -2.991  1.00 67.28 340 A 1 
ATOM 2743 C CD1 . TYR A 1 340 ? -29.374 15.626  -1.826  1.00 64.72 340 A 1 
ATOM 2744 C CD2 . TYR A 1 340 ? -28.028 17.263  -3.032  1.00 64.10 340 A 1 
ATOM 2745 C CE1 . TYR A 1 340 ? -28.524 15.733  -0.710  1.00 61.55 340 A 1 
ATOM 2746 C CE2 . TYR A 1 340 ? -27.169 17.365  -1.919  1.00 62.01 340 A 1 
ATOM 2747 C CZ  . TYR A 1 340 ? -27.412 16.592  -0.761  1.00 62.88 340 A 1 
ATOM 2748 O OH  . TYR A 1 340 ? -26.564 16.649  0.289   1.00 62.02 340 A 1 
ATOM 2749 N N   . MET A 1 341 ? -30.188 14.272  -7.272  1.00 63.91 341 A 1 
ATOM 2750 C CA  . MET A 1 341 ? -31.064 13.688  -8.299  1.00 64.70 341 A 1 
ATOM 2751 C C   . MET A 1 341 ? -32.541 14.075  -8.116  1.00 68.18 341 A 1 
ATOM 2752 O O   . MET A 1 341 ? -33.443 13.242  -8.279  1.00 63.96 341 A 1 
ATOM 2753 C CB  . MET A 1 341 ? -30.872 12.160  -8.397  1.00 58.67 341 A 1 
ATOM 2754 C CG  . MET A 1 341 ? -29.449 11.726  -8.729  1.00 51.44 341 A 1 
ATOM 2755 S SD  . MET A 1 341 ? -29.343 9.964   -9.201  1.00 46.43 341 A 1 
ATOM 2756 C CE  . MET A 1 341 ? -28.748 10.178  -10.903 1.00 41.42 341 A 1 
ATOM 2757 N N   . LEU A 1 342 ? -32.784 15.319  -7.722  1.00 65.11 342 A 1 
ATOM 2758 C CA  . LEU A 1 342 ? -34.129 15.775  -7.418  1.00 67.24 342 A 1 
ATOM 2759 C C   . LEU A 1 342 ? -34.964 15.804  -8.700  1.00 69.06 342 A 1 
ATOM 2760 O O   . LEU A 1 342 ? -34.562 16.359  -9.721  1.00 66.86 342 A 1 
ATOM 2761 C CB  . LEU A 1 342 ? -34.099 17.141  -6.710  1.00 64.60 342 A 1 
ATOM 2762 C CG  . LEU A 1 342 ? -33.405 17.151  -5.336  1.00 62.63 342 A 1 
ATOM 2763 C CD1 . LEU A 1 342 ? -33.483 18.557  -4.733  1.00 62.59 342 A 1 
ATOM 2764 C CD2 . LEU A 1 342 ? -34.014 16.162  -4.344  1.00 61.51 342 A 1 
ATOM 2765 N N   . SER A 1 343 ? -36.155 15.235  -8.627  1.00 72.89 343 A 1 
ATOM 2766 C CA  . SER A 1 343 ? -37.096 15.245  -9.756  1.00 73.25 343 A 1 
ATOM 2767 C C   . SER A 1 343 ? -37.613 16.643  -10.110 1.00 74.37 343 A 1 
ATOM 2768 O O   . SER A 1 343 ? -38.170 16.847  -11.189 1.00 70.43 343 A 1 
ATOM 2769 C CB  . SER A 1 343 ? -38.273 14.324  -9.429  1.00 70.18 343 A 1 
ATOM 2770 O OG  . SER A 1 343 ? -38.870 14.687  -8.193  1.00 63.05 343 A 1 
ATOM 2771 N N   . LYS A 1 344 ? -37.435 17.593  -9.196  1.00 78.45 344 A 1 
ATOM 2772 C CA  . LYS A 1 344 ? -37.852 18.988  -9.344  1.00 80.03 344 A 1 
ATOM 2773 C C   . LYS A 1 344 ? -36.820 19.916  -8.710  1.00 81.06 344 A 1 
ATOM 2774 O O   . LYS A 1 344 ? -36.331 19.640  -7.621  1.00 78.04 344 A 1 
ATOM 2775 C CB  . LYS A 1 344 ? -39.239 19.158  -8.703  1.00 77.05 344 A 1 
ATOM 2776 C CG  . LYS A 1 344 ? -39.847 20.532  -8.991  1.00 69.45 344 A 1 
ATOM 2777 C CD  . LYS A 1 344 ? -41.154 20.721  -8.223  1.00 67.78 344 A 1 
ATOM 2778 C CE  . LYS A 1 344 ? -41.643 22.155  -8.414  1.00 58.67 344 A 1 
ATOM 2779 N NZ  . LYS A 1 344 ? -42.652 22.520  -7.395  1.00 50.45 344 A 1 
ATOM 2780 N N   . LYS A 1 345 ? -36.543 21.028  -9.376  1.00 82.65 345 A 1 
ATOM 2781 C CA  . LYS A 1 345 ? -35.690 22.105  -8.857  1.00 83.78 345 A 1 
ATOM 2782 C C   . LYS A 1 345 ? -36.321 22.743  -7.618  1.00 85.38 345 A 1 
ATOM 2783 O O   . LYS A 1 345 ? -37.534 22.956  -7.580  1.00 82.68 345 A 1 
ATOM 2784 C CB  . LYS A 1 345 ? -35.433 23.123  -9.976  1.00 80.75 345 A 1 
ATOM 2785 C CG  . LYS A 1 345 ? -34.323 24.107  -9.601  1.00 73.52 345 A 1 
ATOM 2786 C CD  . LYS A 1 345 ? -34.032 25.059  -10.758 1.00 70.19 345 A 1 
ATOM 2787 C CE  . LYS A 1 345 ? -32.916 26.008  -10.341 1.00 62.85 345 A 1 
ATOM 2788 N NZ  . LYS A 1 345 ? -32.624 26.988  -11.413 1.00 55.54 345 A 1 
ATOM 2789 N N   . VAL A 1 346 ? -35.485 23.023  -6.621  1.00 85.00 346 A 1 
ATOM 2790 C CA  . VAL A 1 346 ? -35.879 23.627  -5.345  1.00 86.16 346 A 1 
ATOM 2791 C C   . VAL A 1 346 ? -35.499 25.104  -5.353  1.00 87.29 346 A 1 
ATOM 2792 O O   . VAL A 1 346 ? -34.338 25.443  -5.562  1.00 84.84 346 A 1 
ATOM 2793 C CB  . VAL A 1 346 ? -35.201 22.895  -4.176  1.00 83.91 346 A 1 
ATOM 2794 C CG1 . VAL A 1 346 ? -35.624 23.494  -2.836  1.00 74.68 346 A 1 
ATOM 2795 C CG2 . VAL A 1 346 ? -35.572 21.413  -4.150  1.00 76.30 346 A 1 
ATOM 2796 N N   . ASP A 1 347 ? -36.453 25.982  -5.095  1.00 86.43 347 A 1 
ATOM 2797 C CA  . ASP A 1 347 ? -36.246 27.433  -5.185  1.00 87.06 347 A 1 
ATOM 2798 C C   . ASP A 1 347 ? -36.113 28.112  -3.813  1.00 87.48 347 A 1 
ATOM 2799 O O   . ASP A 1 347 ? -35.749 29.287  -3.730  1.00 83.80 347 A 1 
ATOM 2800 C CB  . ASP A 1 347 ? -37.381 28.050  -6.018  1.00 84.73 347 A 1 
ATOM 2801 C CG  . ASP A 1 347 ? -37.393 27.577  -7.476  1.00 80.30 347 A 1 
ATOM 2802 O OD1 . ASP A 1 347 ? -36.301 27.475  -8.079  1.00 73.16 347 A 1 
ATOM 2803 O OD2 . ASP A 1 347 ? -38.507 27.356  -7.996  1.00 73.97 347 A 1 
ATOM 2804 N N   . ASN A 1 348 ? -36.381 27.404  -2.720  1.00 86.30 348 A 1 
ATOM 2805 C CA  . ASN A 1 348 ? -36.284 27.948  -1.367  1.00 86.79 348 A 1 
ATOM 2806 C C   . ASN A 1 348 ? -35.722 26.932  -0.362  1.00 86.93 348 A 1 
ATOM 2807 O O   . ASN A 1 348 ? -35.891 25.719  -0.496  1.00 84.85 348 A 1 
ATOM 2808 C CB  . ASN A 1 348 ? -37.649 28.519  -0.935  1.00 84.16 348 A 1 
ATOM 2809 C CG  . ASN A 1 348 ? -38.669 27.434  -0.660  1.00 80.08 348 A 1 
ATOM 2810 O OD1 . ASN A 1 348 ? -38.698 26.867  0.420   1.00 71.58 348 A 1 
ATOM 2811 N ND2 . ASN A 1 348 ? -39.516 27.108  -1.604  1.00 71.59 348 A 1 
ATOM 2812 N N   . ILE A 1 349 ? -35.079 27.446  0.696   1.00 84.11 349 A 1 
ATOM 2813 C CA  . ILE A 1 349 ? -34.384 26.608  1.684   1.00 84.01 349 A 1 
ATOM 2814 C C   . ILE A 1 349 ? -35.338 25.737  2.512   1.00 84.17 349 A 1 
ATOM 2815 O O   . ILE A 1 349 ? -34.975 24.626  2.882   1.00 83.08 349 A 1 
ATOM 2816 C CB  . ILE A 1 349 ? -33.472 27.492  2.564   1.00 82.64 349 A 1 
ATOM 2817 C CG1 . ILE A 1 349 ? -32.455 26.667  3.381   1.00 76.06 349 A 1 
ATOM 2818 C CG2 . ILE A 1 349 ? -34.279 28.402  3.512   1.00 76.66 349 A 1 
ATOM 2819 C CD1 . ILE A 1 349 ? -31.473 25.867  2.516   1.00 69.39 349 A 1 
ATOM 2820 N N   . SER A 1 350 ? -36.563 26.187  2.770   1.00 82.86 350 A 1 
ATOM 2821 C CA  . SER A 1 350 ? -37.555 25.394  3.511   1.00 82.48 350 A 1 
ATOM 2822 C C   . SER A 1 350 ? -37.956 24.130  2.741   1.00 82.79 350 A 1 
ATOM 2823 O O   . SER A 1 350 ? -38.096 23.061  3.333   1.00 81.82 350 A 1 
ATOM 2824 C CB  . SER A 1 350 ? -38.805 26.230  3.797   1.00 82.39 350 A 1 
ATOM 2825 O OG  . SER A 1 350 ? -38.473 27.383  4.553   1.00 72.86 350 A 1 
ATOM 2826 N N   . GLU A 1 351 ? -38.093 24.237  1.423   1.00 84.49 351 A 1 
ATOM 2827 C CA  . GLU A 1 351 ? -38.339 23.092  0.545   1.00 83.64 351 A 1 
ATOM 2828 C C   . GLU A 1 351 ? -37.105 22.179  0.473   1.00 82.72 351 A 1 
ATOM 2829 O O   . GLU A 1 351 ? -37.253 20.965  0.592   1.00 80.84 351 A 1 
ATOM 2830 C CB  . GLU A 1 351 ? -38.789 23.607  -0.835  1.00 82.82 351 A 1 
ATOM 2831 C CG  . GLU A 1 351 ? -39.330 22.497  -1.751  1.00 75.73 351 A 1 
ATOM 2832 C CD  . GLU A 1 351 ? -39.904 23.030  -3.082  1.00 72.80 351 A 1 
ATOM 2833 O OE1 . GLU A 1 351 ? -40.663 22.276  -3.745  1.00 64.50 351 A 1 
ATOM 2834 O OE2 . GLU A 1 351 ? -39.624 24.195  -3.446  1.00 65.31 351 A 1 
ATOM 2835 N N   . ALA A 1 352 ? -35.894 22.746  0.410   1.00 84.61 352 A 1 
ATOM 2836 C CA  . ALA A 1 352 ? -34.648 21.981  0.435   1.00 83.27 352 A 1 
ATOM 2837 C C   . ALA A 1 352 ? -34.500 21.149  1.719   1.00 82.86 352 A 1 
ATOM 2838 O O   . ALA A 1 352 ? -34.291 19.939  1.656   1.00 82.29 352 A 1 
ATOM 2839 C CB  . ALA A 1 352 ? -33.469 22.948  0.260   1.00 83.31 352 A 1 
ATOM 2840 N N   . VAL A 1 353 ? -34.698 21.774  2.893   1.00 82.64 353 A 1 
ATOM 2841 C CA  . VAL A 1 353 ? -34.649 21.100  4.204   1.00 80.75 353 A 1 
ATOM 2842 C C   . VAL A 1 353 ? -35.692 19.980  4.285   1.00 81.28 353 A 1 
ATOM 2843 O O   . VAL A 1 353 ? -35.408 18.904  4.808   1.00 80.01 353 A 1 
ATOM 2844 C CB  . VAL A 1 353 ? -34.845 22.119  5.347   1.00 79.27 353 A 1 
ATOM 2845 C CG1 . VAL A 1 353 ? -34.960 21.452  6.726   1.00 71.67 353 A 1 
ATOM 2846 C CG2 . VAL A 1 353 ? -33.666 23.092  5.441   1.00 73.56 353 A 1 
ATOM 2847 N N   . LYS A 1 354 ? -36.888 20.195  3.735   1.00 80.28 354 A 1 
ATOM 2848 C CA  . LYS A 1 354 ? -37.951 19.184  3.717   1.00 79.11 354 A 1 
ATOM 2849 C C   . LYS A 1 354 ? -37.636 18.006  2.786   1.00 78.16 354 A 1 
ATOM 2850 O O   . LYS A 1 354 ? -37.987 16.876  3.115   1.00 76.32 354 A 1 
ATOM 2851 C CB  . LYS A 1 354 ? -39.273 19.872  3.348   1.00 78.16 354 A 1 
ATOM 2852 C CG  . LYS A 1 354 ? -40.469 18.923  3.492   1.00 69.86 354 A 1 
ATOM 2853 C CD  . LYS A 1 354 ? -41.769 19.655  3.160   1.00 67.66 354 A 1 
ATOM 2854 C CE  . LYS A 1 354 ? -42.945 18.687  3.295   1.00 58.61 354 A 1 
ATOM 2855 N NZ  . LYS A 1 354 ? -44.223 19.344  2.934   1.00 51.52 354 A 1 
ATOM 2856 N N   . MET A 1 355 ? -37.017 18.262  1.637   1.00 79.33 355 A 1 
ATOM 2857 C CA  . MET A 1 355 ? -36.712 17.225  0.639   1.00 77.88 355 A 1 
ATOM 2858 C C   . MET A 1 355 ? -35.509 16.359  1.026   1.00 77.63 355 A 1 
ATOM 2859 O O   . MET A 1 355 ? -35.570 15.145  0.875   1.00 75.00 355 A 1 
ATOM 2860 C CB  . MET A 1 355 ? -36.475 17.885  -0.727  1.00 76.52 355 A 1 
ATOM 2861 C CG  . MET A 1 355 ? -37.783 18.403  -1.346  1.00 70.06 355 A 1 
ATOM 2862 S SD  . MET A 1 355 ? -38.307 17.535  -2.848  1.00 66.15 355 A 1 
ATOM 2863 C CE  . MET A 1 355 ? -37.133 18.243  -4.023  1.00 57.59 355 A 1 
ATOM 2864 N N   . ILE A 1 356 ? -34.434 16.969  1.541   1.00 79.84 356 A 1 
ATOM 2865 C CA  . ILE A 1 356 ? -33.187 16.268  1.900   1.00 78.01 356 A 1 
ATOM 2866 C C   . ILE A 1 356 ? -33.228 15.754  3.341   1.00 76.69 356 A 1 
ATOM 2867 O O   . ILE A 1 356 ? -32.558 14.785  3.699   1.00 71.26 356 A 1 
ATOM 2868 C CB  . ILE A 1 356 ? -31.989 17.202  1.628   1.00 76.31 356 A 1 
ATOM 2869 C CG1 . ILE A 1 356 ? -31.962 17.574  0.127   1.00 69.77 356 A 1 
ATOM 2870 C CG2 . ILE A 1 356 ? -30.654 16.555  2.018   1.00 68.48 356 A 1 
ATOM 2871 C CD1 . ILE A 1 356 ? -30.880 18.591  -0.194  1.00 63.95 356 A 1 
ATOM 2872 N N   . GLY A 1 357 ? -34.047 16.372  4.183   1.00 78.49 357 A 1 
ATOM 2873 C CA  . GLY A 1 357 ? -34.139 16.065  5.601   1.00 78.93 357 A 1 
ATOM 2874 C C   . GLY A 1 357 ? -33.014 16.692  6.429   1.00 81.09 357 A 1 
ATOM 2875 O O   . GLY A 1 357 ? -32.023 17.216  5.925   1.00 79.87 357 A 1 
ATOM 2876 N N   . ILE A 1 358 ? -33.181 16.623  7.746   1.00 78.37 358 A 1 
ATOM 2877 C CA  . ILE A 1 358 ? -32.253 17.228  8.718   1.00 78.49 358 A 1 
ATOM 2878 C C   . ILE A 1 358 ? -30.840 16.643  8.582   1.00 80.45 358 A 1 
ATOM 2879 O O   . ILE A 1 358 ? -29.861 17.385  8.641   1.00 79.13 358 A 1 
ATOM 2880 C CB  . ILE A 1 358 ? -32.816 17.048  10.149  1.00 76.09 358 A 1 
ATOM 2881 C CG1 . ILE A 1 358 ? -34.110 17.881  10.313  1.00 71.53 358 A 1 
ATOM 2882 C CG2 . ILE A 1 358 ? -31.782 17.451  11.213  1.00 69.86 358 A 1 
ATOM 2883 C CD1 . ILE A 1 358 ? -34.827 17.686  11.652  1.00 62.20 358 A 1 
ATOM 2884 N N   . LYS A 1 359 ? -30.728 15.328  8.370   1.00 76.90 359 A 1 
ATOM 2885 C CA  . LYS A 1 359 ? -29.438 14.643  8.238   1.00 77.66 359 A 1 
ATOM 2886 C C   . LYS A 1 359 ? -28.659 15.132  7.013   1.00 78.89 359 A 1 
ATOM 2887 O O   . LYS A 1 359 ? -27.491 15.487  7.149   1.00 76.46 359 A 1 
ATOM 2888 C CB  . LYS A 1 359 ? -29.661 13.118  8.216   1.00 75.83 359 A 1 
ATOM 2889 C CG  . LYS A 1 359 ? -28.320 12.372  8.285   1.00 69.31 359 A 1 
ATOM 2890 C CD  . LYS A 1 359 ? -28.457 10.845  8.215   1.00 66.48 359 A 1 
ATOM 2891 C CE  . LYS A 1 359 ? -27.036 10.272  8.230   1.00 58.58 359 A 1 
ATOM 2892 N NZ  . LYS A 1 359 ? -26.936 8.841   7.866   1.00 51.67 359 A 1 
ATOM 2893 N N   . GLY A 1 360 ? -29.303 15.217  5.860   1.00 79.56 360 A 1 
ATOM 2894 C CA  . GLY A 1 360 ? -28.673 15.709  4.631   1.00 79.42 360 A 1 
ATOM 2895 C C   . GLY A 1 360 ? -28.216 17.164  4.744   1.00 82.04 360 A 1 
ATOM 2896 O O   . GLY A 1 360 ? -27.085 17.485  4.387   1.00 81.36 360 A 1 
ATOM 2897 N N   . ILE A 1 361 ? -29.030 18.046  5.354   1.00 81.71 361 A 1 
ATOM 2898 C CA  . ILE A 1 361 ? -28.627 19.439  5.618   1.00 83.18 361 A 1 
ATOM 2899 C C   . ILE A 1 361 ? -27.430 19.499  6.572   1.00 84.44 361 A 1 
ATOM 2900 O O   . ILE A 1 361 ? -26.495 20.254  6.322   1.00 84.10 361 A 1 
ATOM 2901 C CB  . ILE A 1 361 ? -29.816 20.256  6.156   1.00 82.46 361 A 1 
ATOM 2902 C CG1 . ILE A 1 361 ? -30.927 20.415  5.088   1.00 76.20 361 A 1 
ATOM 2903 C CG2 . ILE A 1 361 ? -29.388 21.642  6.669   1.00 76.37 361 A 1 
ATOM 2904 C CD1 . ILE A 1 361 ? -30.541 21.223  3.834   1.00 68.01 361 A 1 
ATOM 2905 N N   . LYS A 1 362 ? -27.427 18.688  7.633   1.00 82.50 362 A 1 
ATOM 2906 C CA  . LYS A 1 362 ? -26.302 18.613  8.570   1.00 82.16 362 A 1 
ATOM 2907 C C   . LYS A 1 362 ? -25.004 18.239  7.852   1.00 83.32 362 A 1 
ATOM 2908 O O   . LYS A 1 362 ? -23.988 18.906  8.037   1.00 82.15 362 A 1 
ATOM 2909 C CB  . LYS A 1 362 ? -26.661 17.624  9.687   1.00 80.22 362 A 1 
ATOM 2910 C CG  . LYS A 1 362 ? -25.561 17.522  10.744  1.00 74.73 362 A 1 
ATOM 2911 C CD  . LYS A 1 362 ? -26.004 16.626  11.903  1.00 72.79 362 A 1 
ATOM 2912 C CE  . LYS A 1 362 ? -24.847 16.452  12.884  1.00 65.23 362 A 1 
ATOM 2913 N NZ  . LYS A 1 362 ? -25.262 15.701  14.094  1.00 59.46 362 A 1 
ATOM 2914 N N   . ASN A 1 363 ? -25.054 17.222  7.003   1.00 81.12 363 A 1 
ATOM 2915 C CA  . ASN A 1 363 ? -23.905 16.758  6.236   1.00 81.05 363 A 1 
ATOM 2916 C C   . ASN A 1 363 ? -23.425 17.807  5.214   1.00 82.79 363 A 1 
ATOM 2917 O O   . ASN A 1 363 ? -22.225 18.076  5.121   1.00 81.61 363 A 1 
ATOM 2918 C CB  . ASN A 1 363 ? -24.284 15.408  5.609   1.00 78.42 363 A 1 
ATOM 2919 C CG  . ASN A 1 363 ? -24.237 14.259  6.607   1.00 75.72 363 A 1 
ATOM 2920 O OD1 . ASN A 1 363 ? -23.775 14.389  7.733   1.00 71.29 363 A 1 
ATOM 2921 N ND2 . ASN A 1 363 ? -24.669 13.087  6.207   1.00 69.41 363 A 1 
ATOM 2922 N N   . LEU A 1 364 ? -24.343 18.482  4.536   1.00 81.80 364 A 1 
ATOM 2923 C CA  . LEU A 1 364 ? -24.022 19.602  3.650   1.00 81.96 364 A 1 
ATOM 2924 C C   . LEU A 1 364 ? -23.309 20.750  4.363   1.00 83.76 364 A 1 
ATOM 2925 O O   . LEU A 1 364 ? -22.408 21.358  3.795   1.00 82.99 364 A 1 
ATOM 2926 C CB  . LEU A 1 364 ? -25.318 20.145  3.032   1.00 79.40 364 A 1 
ATOM 2927 C CG  . LEU A 1 364 ? -25.823 19.357  1.825   1.00 71.96 364 A 1 
ATOM 2928 C CD1 . LEU A 1 364 ? -27.167 19.949  1.399   1.00 67.24 364 A 1 
ATOM 2929 C CD2 . LEU A 1 364 ? -24.840 19.482  0.661   1.00 66.06 364 A 1 
ATOM 2930 N N   . LEU A 1 365 ? -23.692 21.049  5.604   1.00 83.49 365 A 1 
ATOM 2931 C CA  . LEU A 1 365 ? -23.059 22.117  6.375   1.00 84.56 365 A 1 
ATOM 2932 C C   . LEU A 1 365 ? -21.604 21.788  6.729   1.00 85.06 365 A 1 
ATOM 2933 O O   . LEU A 1 365 ? -20.782 22.699  6.755   1.00 84.43 365 A 1 
ATOM 2934 C CB  . LEU A 1 365 ? -23.894 22.399  7.628   1.00 84.46 365 A 1 
ATOM 2935 C CG  . LEU A 1 365 ? -25.241 23.087  7.348   1.00 82.83 365 A 1 
ATOM 2936 C CD1 . LEU A 1 365 ? -26.085 23.061  8.619   1.00 79.56 365 A 1 
ATOM 2937 C CD2 . LEU A 1 365 ? -25.072 24.539  6.912   1.00 80.17 365 A 1 
ATOM 2938 N N   . TYR A 1 366 ? -21.261 20.508  6.947   1.00 85.75 366 A 1 
ATOM 2939 C CA  . TYR A 1 366 ? -19.869 20.100  7.169   1.00 86.14 366 A 1 
ATOM 2940 C C   . TYR A 1 366 ? -19.007 20.291  5.918   1.00 86.48 366 A 1 
ATOM 2941 O O   . TYR A 1 366 ? -17.952 20.923  6.003   1.00 84.68 366 A 1 
ATOM 2942 C CB  . TYR A 1 366 ? -19.792 18.644  7.652   1.00 85.35 366 A 1 
ATOM 2943 C CG  . TYR A 1 366 ? -20.335 18.410  9.043   1.00 84.18 366 A 1 
ATOM 2944 C CD1 . TYR A 1 366 ? -19.736 19.044  10.147  1.00 79.55 366 A 1 
ATOM 2945 C CD2 . TYR A 1 366 ? -21.430 17.554  9.246   1.00 79.82 366 A 1 
ATOM 2946 C CE1 . TYR A 1 366 ? -20.248 18.852  11.441  1.00 77.42 366 A 1 
ATOM 2947 C CE2 . TYR A 1 366 ? -21.945 17.359  10.541  1.00 77.02 366 A 1 
ATOM 2948 C CZ  . TYR A 1 366 ? -21.361 18.015  11.638  1.00 79.82 366 A 1 
ATOM 2949 O OH  . TYR A 1 366 ? -21.875 17.855  12.886  1.00 75.72 366 A 1 
ATOM 2950 N N   . SER A 1 367 ? -19.446 19.808  4.757   1.00 85.57 367 A 1 
ATOM 2951 C CA  . SER A 1 367 ? -18.679 19.957  3.515   1.00 84.74 367 A 1 
ATOM 2952 C C   . SER A 1 367 ? -18.578 21.419  3.082   1.00 84.83 367 A 1 
ATOM 2953 O O   . SER A 1 367 ? -17.482 21.901  2.801   1.00 84.73 367 A 1 
ATOM 2954 C CB  . SER A 1 367 ? -19.261 19.083  2.400   1.00 83.17 367 A 1 
ATOM 2955 O OG  . SER A 1 367 ? -20.609 19.396  2.129   1.00 75.71 367 A 1 
ATOM 2956 N N   . TYR A 1 368 ? -19.682 22.161  3.135   1.00 84.31 368 A 1 
ATOM 2957 C CA  . TYR A 1 368 ? -19.726 23.579  2.796   1.00 84.53 368 A 1 
ATOM 2958 C C   . TYR A 1 368 ? -18.844 24.427  3.719   1.00 85.22 368 A 1 
ATOM 2959 O O   . TYR A 1 368 ? -18.037 25.219  3.242   1.00 84.17 368 A 1 
ATOM 2960 C CB  . TYR A 1 368 ? -21.181 24.064  2.851   1.00 84.27 368 A 1 
ATOM 2961 C CG  . TYR A 1 368 ? -21.319 25.555  2.612   1.00 83.48 368 A 1 
ATOM 2962 C CD1 . TYR A 1 368 ? -21.495 26.441  3.695   1.00 79.06 368 A 1 
ATOM 2963 C CD2 . TYR A 1 368 ? -21.228 26.057  1.304   1.00 78.58 368 A 1 
ATOM 2964 C CE1 . TYR A 1 368 ? -21.583 27.827  3.469   1.00 76.27 368 A 1 
ATOM 2965 C CE2 . TYR A 1 368 ? -21.314 27.441  1.075   1.00 75.81 368 A 1 
ATOM 2966 C CZ  . TYR A 1 368 ? -21.491 28.329  2.157   1.00 77.85 368 A 1 
ATOM 2967 O OH  . TYR A 1 368 ? -21.572 29.664  1.932   1.00 76.89 368 A 1 
ATOM 2968 N N   . GLY A 1 369 ? -18.967 24.249  5.031   1.00 85.57 369 A 1 
ATOM 2969 C CA  . GLY A 1 369 ? -18.158 24.987  6.002   1.00 84.55 369 A 1 
ATOM 2970 C C   . GLY A 1 369 ? -16.668 24.715  5.837   1.00 85.51 369 A 1 
ATOM 2971 O O   . GLY A 1 369 ? -15.870 25.652  5.833   1.00 84.79 369 A 1 
ATOM 2972 N N   . THR A 1 370 ? -16.302 23.450  5.610   1.00 86.38 370 A 1 
ATOM 2973 C CA  . THR A 1 370 ? -14.909 23.065  5.344   1.00 85.95 370 A 1 
ATOM 2974 C C   . THR A 1 370 ? -14.388 23.735  4.076   1.00 85.57 370 A 1 
ATOM 2975 O O   . THR A 1 370 ? -13.322 24.348  4.103   1.00 84.77 370 A 1 
ATOM 2976 C CB  . THR A 1 370 ? -14.768 21.541  5.245   1.00 85.47 370 A 1 
ATOM 2977 O OG1 . THR A 1 370 ? -15.254 20.953  6.428   1.00 79.22 370 A 1 
ATOM 2978 C CG2 . THR A 1 370 ? -13.318 21.101  5.093   1.00 79.06 370 A 1 
ATOM 2979 N N   . GLN A 1 371 ? -15.154 23.710  2.988   1.00 86.89 371 A 1 
ATOM 2980 C CA  . GLN A 1 371 ? -14.764 24.357  1.736   1.00 85.47 371 A 1 
ATOM 2981 C C   . GLN A 1 371 ? -14.608 25.878  1.888   1.00 84.55 371 A 1 
ATOM 2982 O O   . GLN A 1 371 ? -13.667 26.453  1.344   1.00 83.42 371 A 1 
ATOM 2983 C CB  . GLN A 1 371 ? -15.793 24.010  0.655   1.00 83.99 371 A 1 
ATOM 2984 C CG  . GLN A 1 371 ? -15.323 24.456  -0.735  1.00 74.90 371 A 1 
ATOM 2985 C CD  . GLN A 1 371 ? -16.323 24.132  -1.838  1.00 73.87 371 A 1 
ATOM 2986 O OE1 . GLN A 1 371 ? -17.462 23.757  -1.619  1.00 67.11 371 A 1 
ATOM 2987 N NE2 . GLN A 1 371 ? -15.930 24.285  -3.085  1.00 63.05 371 A 1 
ATOM 2988 N N   . LYS A 1 372 ? -15.479 26.533  2.663   1.00 85.81 372 A 1 
ATOM 2989 C CA  . LYS A 1 372 ? -15.371 27.977  2.931   1.00 84.58 372 A 1 
ATOM 2990 C C   . LYS A 1 372 ? -14.128 28.339  3.740   1.00 84.02 372 A 1 
ATOM 2991 O O   . LYS A 1 372 ? -13.550 29.395  3.496   1.00 81.44 372 A 1 
ATOM 2992 C CB  . LYS A 1 372 ? -16.630 28.485  3.653   1.00 83.66 372 A 1 
ATOM 2993 C CG  . LYS A 1 372 ? -17.862 28.584  2.743   1.00 77.69 372 A 1 
ATOM 2994 C CD  . LYS A 1 372 ? -17.727 29.625  1.620   1.00 75.25 372 A 1 
ATOM 2995 C CE  . LYS A 1 372 ? -19.066 29.660  0.882   1.00 68.49 372 A 1 
ATOM 2996 N NZ  . LYS A 1 372 ? -19.091 30.544  -0.301  1.00 61.07 372 A 1 
ATOM 2997 N N   . ILE A 1 373 ? -13.727 27.490  4.675   1.00 83.64 373 A 1 
ATOM 2998 C CA  . ILE A 1 373 ? -12.520 27.710  5.482   1.00 82.18 373 A 1 
ATOM 2999 C C   . ILE A 1 373 ? -11.260 27.465  4.655   1.00 81.55 373 A 1 
ATOM 3000 O O   . ILE A 1 373 ? -10.327 28.267  4.700   1.00 79.30 373 A 1 
ATOM 3001 C CB  . ILE A 1 373 ? -12.548 26.809  6.734   1.00 80.69 373 A 1 
ATOM 3002 C CG1 . ILE A 1 373 ? -13.681 27.258  7.677   1.00 75.92 373 A 1 
ATOM 3003 C CG2 . ILE A 1 373 ? -11.205 26.854  7.483   1.00 75.39 373 A 1 
ATOM 3004 C CD1 . ILE A 1 373 ? -13.989 26.228  8.763   1.00 68.99 373 A 1 
ATOM 3005 N N   . LEU A 1 374 ? -11.215 26.349  3.920   1.00 82.80 374 A 1 
ATOM 3006 C CA  . LEU A 1 374 ? -10.012 25.918  3.206   1.00 81.49 374 A 1 
ATOM 3007 C C   . LEU A 1 374 ? -9.840  26.638  1.863   1.00 80.87 374 A 1 
ATOM 3008 O O   . LEU A 1 374 ? -8.711  26.802  1.399   1.00 78.06 374 A 1 
ATOM 3009 C CB  . LEU A 1 374 ? -10.030 24.390  3.066   1.00 80.67 374 A 1 
ATOM 3010 C CG  . LEU A 1 374 ? -10.058 23.619  4.405   1.00 78.74 374 A 1 
ATOM 3011 C CD1 . LEU A 1 374 ? -9.947  22.121  4.136   1.00 76.30 374 A 1 
ATOM 3012 C CD2 . LEU A 1 374 ? -8.927  24.021  5.353   1.00 75.86 374 A 1 
ATOM 3013 N N   . GLY A 1 375 ? -10.915 27.125  1.271   1.00 82.08 375 A 1 
ATOM 3014 C CA  . GLY A 1 375 ? -10.900 27.831  -0.008  1.00 82.50 375 A 1 
ATOM 3015 C C   . GLY A 1 375 ? -10.552 26.940  -1.208  1.00 84.34 375 A 1 
ATOM 3016 O O   . GLY A 1 375 ? -10.196 25.769  -1.071  1.00 82.08 375 A 1 
ATOM 3017 N N   . ASP A 1 376 ? -10.658 27.512  -2.397  1.00 82.93 376 A 1 
ATOM 3018 C CA  . ASP A 1 376 ? -10.324 26.909  -3.697  1.00 83.75 376 A 1 
ATOM 3019 C C   . ASP A 1 376 ? -9.515  27.871  -4.588  1.00 84.67 376 A 1 
ATOM 3020 O O   . ASP A 1 376 ? -9.503  27.776  -5.810  1.00 80.75 376 A 1 
ATOM 3021 C CB  . ASP A 1 376 ? -11.609 26.403  -4.380  1.00 80.49 376 A 1 
ATOM 3022 C CG  . ASP A 1 376 ? -12.622 27.497  -4.749  1.00 77.78 376 A 1 
ATOM 3023 O OD1 . ASP A 1 376 ? -12.487 28.638  -4.245  1.00 73.79 376 A 1 
ATOM 3024 O OD2 . ASP A 1 376 ? -13.563 27.167  -5.507  1.00 74.96 376 A 1 
ATOM 3025 N N   . ASP A 1 377 ? -8.825  28.817  -3.950  1.00 84.91 377 A 1 
ATOM 3026 C CA  . ASP A 1 377 ? -8.154  29.968  -4.561  1.00 84.34 377 A 1 
ATOM 3027 C C   . ASP A 1 377 ? -6.867  29.625  -5.323  1.00 85.15 377 A 1 
ATOM 3028 O O   . ASP A 1 377 ? -6.396  30.430  -6.131  1.00 81.91 377 A 1 
ATOM 3029 C CB  . ASP A 1 377 ? -7.893  31.015  -3.456  1.00 80.50 377 A 1 
ATOM 3030 C CG  . ASP A 1 377 ? -7.006  30.488  -2.318  1.00 75.86 377 A 1 
ATOM 3031 O OD1 . ASP A 1 377 ? -7.369  29.462  -1.695  1.00 71.48 377 A 1 
ATOM 3032 O OD2 . ASP A 1 377 ? -5.947  31.083  -2.031  1.00 73.63 377 A 1 
ATOM 3033 N N   . THR A 1 378 ? -6.303  28.429  -5.130  1.00 83.89 378 A 1 
ATOM 3034 C CA  . THR A 1 378 ? -5.108  27.972  -5.857  1.00 84.18 378 A 1 
ATOM 3035 C C   . THR A 1 378 ? -5.423  26.812  -6.804  1.00 86.00 378 A 1 
ATOM 3036 O O   . THR A 1 378 ? -6.369  26.048  -6.612  1.00 85.87 378 A 1 
ATOM 3037 C CB  . THR A 1 378 ? -3.944  27.607  -4.922  1.00 81.52 378 A 1 
ATOM 3038 O OG1 . THR A 1 378 ? -4.201  26.403  -4.238  1.00 76.86 378 A 1 
ATOM 3039 C CG2 . THR A 1 378 ? -3.621  28.678  -3.885  1.00 75.86 378 A 1 
ATOM 3040 N N   . VAL A 1 379 ? -4.593  26.645  -7.837  1.00 85.37 379 A 1 
ATOM 3041 C CA  . VAL A 1 379 ? -4.723  25.535  -8.801  1.00 87.16 379 A 1 
ATOM 3042 C C   . VAL A 1 379 ? -4.620  24.174  -8.104  1.00 87.87 379 A 1 
ATOM 3043 O O   . VAL A 1 379 ? -5.367  23.259  -8.448  1.00 87.06 379 A 1 
ATOM 3044 C CB  . VAL A 1 379 ? -3.662  25.650  -9.914  1.00 86.71 379 A 1 
ATOM 3045 C CG1 . VAL A 1 379 ? -3.724  24.481  -10.909 1.00 80.59 379 A 1 
ATOM 3046 C CG2 . VAL A 1 379 ? -3.838  26.945  -10.717 1.00 81.10 379 A 1 
ATOM 3047 N N   . ASP A 1 380 ? -3.738  24.046  -7.107  1.00 84.47 380 A 1 
ATOM 3048 C CA  . ASP A 1 380 ? -3.540  22.781  -6.393  1.00 84.47 380 A 1 
ATOM 3049 C C   . ASP A 1 380 ? -4.719  22.454  -5.474  1.00 86.22 380 A 1 
ATOM 3050 O O   . ASP A 1 380 ? -5.211  21.327  -5.496  1.00 85.90 380 A 1 
ATOM 3051 C CB  . ASP A 1 380 ? -2.203  22.813  -5.643  1.00 81.85 380 A 1 
ATOM 3052 C CG  . ASP A 1 380 ? -1.010  22.919  -6.606  1.00 75.26 380 A 1 
ATOM 3053 O OD1 . ASP A 1 380 ? -1.091  22.344  -7.725  1.00 70.21 380 A 1 
ATOM 3054 O OD2 . ASP A 1 380 ? -0.053  23.636  -6.251  1.00 68.72 380 A 1 
ATOM 3055 N N   . LYS A 1 381 ? -5.265  23.446  -4.751  1.00 85.16 381 A 1 
ATOM 3056 C CA  . LYS A 1 381 ? -6.502  23.255  -3.973  1.00 85.98 381 A 1 
ATOM 3057 C C   . LYS A 1 381 ? -7.669  22.869  -4.866  1.00 87.94 381 A 1 
ATOM 3058 O O   . LYS A 1 381 ? -8.409  21.948  -4.535  1.00 88.07 381 A 1 
ATOM 3059 C CB  . LYS A 1 381 ? -6.886  24.535  -3.239  1.00 83.67 381 A 1 
ATOM 3060 C CG  . LYS A 1 381 ? -5.978  24.854  -2.052  1.00 80.97 381 A 1 
ATOM 3061 C CD  . LYS A 1 381 ? -6.507  26.160  -1.455  1.00 78.69 381 A 1 
ATOM 3062 C CE  . LYS A 1 381 ? -5.548  26.780  -0.462  1.00 73.09 381 A 1 
ATOM 3063 N NZ  . LYS A 1 381 ? -6.063  28.105  -0.070  1.00 68.22 381 A 1 
ATOM 3064 N N   . LYS A 1 382 ? -7.809  23.533  -6.012  1.00 86.78 382 A 1 
ATOM 3065 C CA  . LYS A 1 382 ? -8.865  23.209  -6.965  1.00 87.15 382 A 1 
ATOM 3066 C C   . LYS A 1 382 ? -8.754  21.767  -7.453  1.00 88.46 382 A 1 
ATOM 3067 O O   . LYS A 1 382 ? -9.751  21.058  -7.455  1.00 88.25 382 A 1 
ATOM 3068 C CB  . LYS A 1 382 ? -8.846  24.226  -8.107  1.00 86.48 382 A 1 
ATOM 3069 C CG  . LYS A 1 382 ? -10.076 24.018  -8.987  1.00 78.12 382 A 1 
ATOM 3070 C CD  . LYS A 1 382 ? -10.180 25.128  -10.032 1.00 73.57 382 A 1 
ATOM 3071 C CE  . LYS A 1 382 ? -11.451 24.860  -10.828 1.00 65.00 382 A 1 
ATOM 3072 N NZ  . LYS A 1 382 ? -11.688 25.930  -11.818 1.00 56.02 382 A 1 
ATOM 3073 N N   . ARG A 1 383 ? -7.546  21.296  -7.773  1.00 88.83 383 A 1 
ATOM 3074 C CA  . ARG A 1 383 ? -7.313  19.886  -8.143  1.00 89.11 383 A 1 
ATOM 3075 C C   . ARG A 1 383 ? -7.675  18.917  -7.017  1.00 89.89 383 A 1 
ATOM 3076 O O   . ARG A 1 383 ? -8.272  17.882  -7.296  1.00 89.12 383 A 1 
ATOM 3077 C CB  . ARG A 1 383 ? -5.844  19.676  -8.524  1.00 88.41 383 A 1 
ATOM 3078 C CG  . ARG A 1 383 ? -5.508  20.256  -9.901  1.00 78.46 383 A 1 
ATOM 3079 C CD  . ARG A 1 383 ? -3.993  20.176  -10.082 1.00 77.60 383 A 1 
ATOM 3080 N NE  . ARG A 1 383 ? -3.569  20.637  -11.411 1.00 67.30 383 A 1 
ATOM 3081 C CZ  . ARG A 1 383 ? -2.326  20.912  -11.756 1.00 59.98 383 A 1 
ATOM 3082 N NH1 . ARG A 1 383 ? -1.338  20.820  -10.905 1.00 54.96 383 A 1 
ATOM 3083 N NH2 . ARG A 1 383 ? -2.051  21.277  -12.977 1.00 51.61 383 A 1 
ATOM 3084 N N   . LEU A 1 384 ? -7.337  19.245  -5.758  1.00 88.33 384 A 1 
ATOM 3085 C CA  . LEU A 1 384 ? -7.695  18.421  -4.600  1.00 88.51 384 A 1 
ATOM 3086 C C   . LEU A 1 384 ? -9.214  18.375  -4.390  1.00 89.70 384 A 1 
ATOM 3087 O O   . LEU A 1 384 ? -9.761  17.301  -4.155  1.00 89.54 384 A 1 
ATOM 3088 C CB  . LEU A 1 384 ? -6.982  18.946  -3.339  1.00 87.24 384 A 1 
ATOM 3089 C CG  . LEU A 1 384 ? -5.464  18.687  -3.301  1.00 81.84 384 A 1 
ATOM 3090 C CD1 . LEU A 1 384 ? -4.831  19.470  -2.147  1.00 77.11 384 A 1 
ATOM 3091 C CD2 . LEU A 1 384 ? -5.142  17.203  -3.096  1.00 77.17 384 A 1 
ATOM 3092 N N   . TRP A 1 385 ? -9.910  19.505  -4.531  1.00 89.70 385 A 1 
ATOM 3093 C CA  . TRP A 1 385 ? -11.374 19.533  -4.482  1.00 90.28 385 A 1 
ATOM 3094 C C   . TRP A 1 385 ? -12.006 18.778  -5.653  1.00 90.69 385 A 1 
ATOM 3095 O O   . TRP A 1 385 ? -12.915 17.985  -5.423  1.00 89.99 385 A 1 
ATOM 3096 C CB  . TRP A 1 385 ? -11.879 20.976  -4.426  1.00 89.96 385 A 1 
ATOM 3097 C CG  . TRP A 1 385 ? -11.728 21.647  -3.090  1.00 89.32 385 A 1 
ATOM 3098 C CD1 . TRP A 1 385 ? -11.039 22.785  -2.840  1.00 87.20 385 A 1 
ATOM 3099 C CD2 . TRP A 1 385 ? -12.285 21.232  -1.802  1.00 89.03 385 A 1 
ATOM 3100 N NE1 . TRP A 1 385 ? -11.126 23.104  -1.501  1.00 86.78 385 A 1 
ATOM 3101 C CE2 . TRP A 1 385 ? -11.878 22.180  -0.811  1.00 87.56 385 A 1 
ATOM 3102 C CE3 . TRP A 1 385 ? -13.086 20.151  -1.368  1.00 86.94 385 A 1 
ATOM 3103 C CZ2 . TRP A 1 385 ? -12.245 22.058  0.538   1.00 85.86 385 A 1 
ATOM 3104 C CZ3 . TRP A 1 385 ? -13.457 20.018  -0.012  1.00 86.48 385 A 1 
ATOM 3105 C CH2 . TRP A 1 385 ? -13.042 20.970  0.943   1.00 85.44 385 A 1 
ATOM 3106 N N   . ASP A 1 386 ? -11.508 18.932  -6.871  1.00 89.80 386 A 1 
ATOM 3107 C CA  . ASP A 1 386 ? -11.995 18.196  -8.045  1.00 90.28 386 A 1 
ATOM 3108 C C   . ASP A 1 386 ? -11.852 16.676  -7.844  1.00 91.18 386 A 1 
ATOM 3109 O O   . ASP A 1 386 ? -12.787 15.915  -8.121  1.00 90.96 386 A 1 
ATOM 3110 C CB  . ASP A 1 386 ? -11.236 18.645  -9.314  1.00 89.52 386 A 1 
ATOM 3111 C CG  . ASP A 1 386 ? -11.557 20.064  -9.819  1.00 86.06 386 A 1 
ATOM 3112 O OD1 . ASP A 1 386 ? -12.631 20.606  -9.477  1.00 82.76 386 A 1 
ATOM 3113 O OD2 . ASP A 1 386 ? -10.743 20.597  -10.615 1.00 81.72 386 A 1 
ATOM 3114 N N   . HIS A 1 387 ? -10.710 16.232  -7.291  1.00 92.35 387 A 1 
ATOM 3115 C CA  . HIS A 1 387 ? -10.501 14.843  -6.878  1.00 93.17 387 A 1 
ATOM 3116 C C   . HIS A 1 387 ? -11.510 14.416  -5.803  1.00 93.74 387 A 1 
ATOM 3117 O O   . HIS A 1 387 ? -12.185 13.401  -5.966  1.00 93.10 387 A 1 
ATOM 3118 C CB  . HIS A 1 387 ? -9.054  14.660  -6.391  1.00 92.70 387 A 1 
ATOM 3119 C CG  . HIS A 1 387 ? -8.814  13.303  -5.776  1.00 91.90 387 A 1 
ATOM 3120 N ND1 . HIS A 1 387 ? -8.692  12.110  -6.455  1.00 84.95 387 A 1 
ATOM 3121 C CD2 . HIS A 1 387 ? -8.755  13.030  -4.439  1.00 85.04 387 A 1 
ATOM 3122 C CE1 . HIS A 1 387 ? -8.568  11.139  -5.537  1.00 87.22 387 A 1 
ATOM 3123 N NE2 . HIS A 1 387 ? -8.601  11.658  -4.304  1.00 87.39 387 A 1 
ATOM 3124 N N   . SER A 1 388 ? -11.683 15.218  -4.746  1.00 92.89 388 A 1 
ATOM 3125 C CA  . SER A 1 388 ? -12.607 14.932  -3.643  1.00 92.71 388 A 1 
ATOM 3126 C C   . SER A 1 388 ? -14.063 14.818  -4.112  1.00 92.45 388 A 1 
ATOM 3127 O O   . SER A 1 388 ? -14.769 13.895  -3.712  1.00 91.92 388 A 1 
ATOM 3128 C CB  . SER A 1 388 ? -12.488 16.011  -2.565  1.00 92.31 388 A 1 
ATOM 3129 O OG  . SER A 1 388 ? -11.186 16.037  -2.010  1.00 85.51 388 A 1 
ATOM 3130 N N   . TYR A 1 389 ? -14.512 15.680  -5.014  1.00 91.05 389 A 1 
ATOM 3131 C CA  . TYR A 1 389 ? -15.850 15.590  -5.615  1.00 90.29 389 A 1 
ATOM 3132 C C   . TYR A 1 389 ? -16.017 14.334  -6.469  1.00 91.16 389 A 1 
ATOM 3133 O O   . TYR A 1 389 ? -17.064 13.680  -6.416  1.00 90.79 389 A 1 
ATOM 3134 C CB  . TYR A 1 389 ? -16.138 16.838  -6.464  1.00 88.14 389 A 1 
ATOM 3135 C CG  . TYR A 1 389 ? -16.465 18.077  -5.662  1.00 80.35 389 A 1 
ATOM 3136 C CD1 . TYR A 1 389 ? -17.592 18.086  -4.819  1.00 74.50 389 A 1 
ATOM 3137 C CD2 . TYR A 1 389 ? -15.653 19.226  -5.758  1.00 72.19 389 A 1 
ATOM 3138 C CE1 . TYR A 1 389 ? -17.892 19.221  -4.047  1.00 67.70 389 A 1 
ATOM 3139 C CE2 . TYR A 1 389 ? -15.951 20.367  -4.987  1.00 67.12 389 A 1 
ATOM 3140 C CZ  . TYR A 1 389 ? -17.068 20.359  -4.124  1.00 69.21 389 A 1 
ATOM 3141 O OH  . TYR A 1 389 ? -17.351 21.443  -3.355  1.00 65.41 389 A 1 
ATOM 3142 N N   . LYS A 1 390 ? -14.991 13.955  -7.228  1.00 91.73 390 A 1 
ATOM 3143 C CA  . LYS A 1 390 ? -15.004 12.716  -8.009  1.00 93.30 390 A 1 
ATOM 3144 C C   . LYS A 1 390 ? -15.074 11.486  -7.099  1.00 93.58 390 A 1 
ATOM 3145 O O   . LYS A 1 390 ? -15.915 10.613  -7.321  1.00 93.49 390 A 1 
ATOM 3146 C CB  . LYS A 1 390 ? -13.780 12.701  -8.930  1.00 94.11 390 A 1 
ATOM 3147 C CG  . LYS A 1 390 ? -13.886 11.574  -9.962  1.00 94.19 390 A 1 
ATOM 3148 C CD  . LYS A 1 390 ? -12.680 11.586  -10.909 1.00 92.64 390 A 1 
ATOM 3149 C CE  . LYS A 1 390 ? -12.864 10.456  -11.915 1.00 89.15 390 A 1 
ATOM 3150 N NZ  . LYS A 1 390 ? -11.663 10.214  -12.741 1.00 85.24 390 A 1 
ATOM 3151 N N   . THR A 1 391 ? -14.264 11.464  -6.041  1.00 94.74 391 A 1 
ATOM 3152 C CA  . THR A 1 391 ? -14.291 10.410  -5.018  1.00 95.25 391 A 1 
ATOM 3153 C C   . THR A 1 391 ? -15.660 10.325  -4.346  1.00 94.91 391 A 1 
ATOM 3154 O O   . THR A 1 391 ? -16.225 9.240   -4.252  1.00 94.42 391 A 1 
ATOM 3155 C CB  . THR A 1 391 ? -13.185 10.639  -3.974  1.00 95.62 391 A 1 
ATOM 3156 O OG1 . THR A 1 391 ? -11.937 10.634  -4.625  1.00 91.29 391 A 1 
ATOM 3157 C CG2 . THR A 1 391 ? -13.130 9.539   -2.918  1.00 90.36 391 A 1 
ATOM 3158 N N   . ALA A 1 392 ? -16.260 11.449  -3.966  1.00 93.77 392 A 1 
ATOM 3159 C CA  . ALA A 1 392 ? -17.599 11.497  -3.380  1.00 92.76 392 A 1 
ATOM 3160 C C   . ALA A 1 392 ? -18.670 10.914  -4.312  1.00 92.38 392 A 1 
ATOM 3161 O O   . ALA A 1 392 ? -19.476 10.079  -3.897  1.00 91.61 392 A 1 
ATOM 3162 C CB  . ALA A 1 392 ? -17.913 12.954  -3.025  1.00 91.82 392 A 1 
ATOM 3163 N N   . PHE A 1 393 ? -18.637 11.290  -5.591  1.00 92.02 393 A 1 
ATOM 3164 C CA  . PHE A 1 393 ? -19.550 10.749  -6.598  1.00 91.45 393 A 1 
ATOM 3165 C C   . PHE A 1 393 ? -19.388 9.232   -6.765  1.00 91.73 393 A 1 
ATOM 3166 O O   . PHE A 1 393 ? -20.377 8.500   -6.833  1.00 91.43 393 A 1 
ATOM 3167 C CB  . PHE A 1 393 ? -19.317 11.477  -7.923  1.00 90.79 393 A 1 
ATOM 3168 C CG  . PHE A 1 393 ? -20.178 10.948  -9.054  1.00 89.87 393 A 1 
ATOM 3169 C CD1 . PHE A 1 393 ? -19.690 9.945   -9.912  1.00 87.56 393 A 1 
ATOM 3170 C CD2 . PHE A 1 393 ? -21.481 11.439  -9.229  1.00 87.36 393 A 1 
ATOM 3171 C CE1 . PHE A 1 393 ? -20.502 9.443   -10.949 1.00 86.45 393 A 1 
ATOM 3172 C CE2 . PHE A 1 393 ? -22.293 10.940  -10.266 1.00 86.07 393 A 1 
ATOM 3173 C CZ  . PHE A 1 393 ? -21.803 9.942   -11.127 1.00 87.20 393 A 1 
ATOM 3174 N N   . TYR A 1 394 ? -18.156 8.726   -6.796  1.00 94.14 394 A 1 
ATOM 3175 C CA  . TYR A 1 394 ? -17.877 7.298   -6.918  1.00 95.52 394 A 1 
ATOM 3176 C C   . TYR A 1 394 ? -18.341 6.532   -5.680  1.00 95.62 394 A 1 
ATOM 3177 O O   . TYR A 1 394 ? -19.064 5.543   -5.815  1.00 95.31 394 A 1 
ATOM 3178 C CB  . TYR A 1 394 ? -16.382 7.066   -7.206  1.00 96.13 394 A 1 
ATOM 3179 C CG  . TYR A 1 394 ? -15.883 7.413   -8.605  1.00 96.46 394 A 1 
ATOM 3180 C CD1 . TYR A 1 394 ? -16.682 8.095   -9.537  1.00 94.11 394 A 1 
ATOM 3181 C CD2 . TYR A 1 394 ? -14.584 7.010   -8.978  1.00 93.78 394 A 1 
ATOM 3182 C CE1 . TYR A 1 394 ? -16.215 8.360   -10.835 1.00 93.79 394 A 1 
ATOM 3183 C CE2 . TYR A 1 394 ? -14.107 7.274   -10.279 1.00 93.29 394 A 1 
ATOM 3184 C CZ  . TYR A 1 394 ? -14.929 7.943   -11.213 1.00 95.40 394 A 1 
ATOM 3185 O OH  . TYR A 1 394 ? -14.509 8.175   -12.485 1.00 94.50 394 A 1 
ATOM 3186 N N   . ALA A 1 395 ? -18.014 7.030   -4.484  1.00 95.66 395 A 1 
ATOM 3187 C CA  . ALA A 1 395 ? -18.411 6.427   -3.217  1.00 95.73 395 A 1 
ATOM 3188 C C   . ALA A 1 395 ? -19.941 6.372   -3.059  1.00 95.12 395 A 1 
ATOM 3189 O O   . ALA A 1 395 ? -20.495 5.326   -2.716  1.00 94.68 395 A 1 
ATOM 3190 C CB  . ALA A 1 395 ? -17.728 7.211   -2.090  1.00 96.19 395 A 1 
ATOM 3191 N N   . TYR A 1 396 ? -20.639 7.452   -3.404  1.00 93.75 396 A 1 
ATOM 3192 C CA  . TYR A 1 396 ? -22.104 7.493   -3.418  1.00 92.34 396 A 1 
ATOM 3193 C C   . TYR A 1 396 ? -22.697 6.412   -4.330  1.00 92.56 396 A 1 
ATOM 3194 O O   . TYR A 1 396 ? -23.591 5.659   -3.930  1.00 92.08 396 A 1 
ATOM 3195 C CB  . TYR A 1 396 ? -22.560 8.887   -3.869  1.00 90.46 396 A 1 
ATOM 3196 C CG  . TYR A 1 396 ? -24.064 9.028   -3.983  1.00 88.27 396 A 1 
ATOM 3197 C CD1 . TYR A 1 396 ? -24.722 8.702   -5.186  1.00 85.29 396 A 1 
ATOM 3198 C CD2 . TYR A 1 396 ? -24.809 9.472   -2.878  1.00 84.43 396 A 1 
ATOM 3199 C CE1 . TYR A 1 396 ? -26.122 8.814   -5.277  1.00 82.63 396 A 1 
ATOM 3200 C CE2 . TYR A 1 396 ? -26.209 9.591   -2.967  1.00 81.86 396 A 1 
ATOM 3201 C CZ  . TYR A 1 396 ? -26.866 9.256   -4.165  1.00 82.46 396 A 1 
ATOM 3202 O OH  . TYR A 1 396 ? -28.218 9.362   -4.250  1.00 79.14 396 A 1 
ATOM 3203 N N   . ASN A 1 397 ? -22.184 6.295   -5.552  1.00 93.45 397 A 1 
ATOM 3204 C CA  . ASN A 1 397 ? -22.673 5.296   -6.498  1.00 93.59 397 A 1 
ATOM 3205 C C   . ASN A 1 397 ? -22.325 3.860   -6.085  1.00 94.43 397 A 1 
ATOM 3206 O O   . ASN A 1 397 ? -23.097 2.951   -6.391  1.00 93.93 397 A 1 
ATOM 3207 C CB  . ASN A 1 397 ? -22.163 5.633   -7.902  1.00 92.89 397 A 1 
ATOM 3208 C CG  . ASN A 1 397 ? -23.000 6.724   -8.541  1.00 90.74 397 A 1 
ATOM 3209 O OD1 . ASN A 1 397 ? -24.112 6.486   -8.994  1.00 83.52 397 A 1 
ATOM 3210 N ND2 . ASN A 1 397 ? -22.519 7.935   -8.578  1.00 82.61 397 A 1 
ATOM 3211 N N   . LEU A 1 398 ? -21.219 3.643   -5.367  1.00 95.27 398 A 1 
ATOM 3212 C CA  . LEU A 1 398 ? -20.889 2.342   -4.779  1.00 96.12 398 A 1 
ATOM 3213 C C   . LEU A 1 398 ? -21.937 1.932   -3.741  1.00 96.20 398 A 1 
ATOM 3214 O O   . LEU A 1 398 ? -22.538 0.867   -3.886  1.00 95.94 398 A 1 
ATOM 3215 C CB  . LEU A 1 398 ? -19.472 2.367   -4.177  1.00 96.83 398 A 1 
ATOM 3216 C CG  . LEU A 1 398 ? -18.334 2.337   -5.213  1.00 96.47 398 A 1 
ATOM 3217 C CD1 . LEU A 1 398 ? -17.003 2.616   -4.518  1.00 94.03 398 A 1 
ATOM 3218 C CD2 . LEU A 1 398 ? -18.234 0.975   -5.902  1.00 93.84 398 A 1 
ATOM 3219 N N   . ILE A 1 399 ? -22.246 2.781   -2.761  1.00 95.73 399 A 1 
ATOM 3220 C CA  . ILE A 1 399 ? -23.291 2.488   -1.763  1.00 95.91 399 A 1 
ATOM 3221 C C   . ILE A 1 399 ? -24.650 2.282   -2.442  1.00 95.20 399 A 1 
ATOM 3222 O O   . ILE A 1 399 ? -25.315 1.270   -2.207  1.00 94.07 399 A 1 
ATOM 3223 C CB  . ILE A 1 399 ? -23.354 3.594   -0.687  1.00 96.03 399 A 1 
ATOM 3224 C CG1 . ILE A 1 399 ? -22.084 3.615   0.195   1.00 93.58 399 A 1 
ATOM 3225 C CG2 . ILE A 1 399 ? -24.605 3.468   0.201   1.00 93.81 399 A 1 
ATOM 3226 C CD1 . ILE A 1 399 ? -21.887 2.403   1.118   1.00 87.23 399 A 1 
ATOM 3227 N N   . LYS A 1 400 ? -25.031 3.188   -3.336  1.00 95.01 400 A 1 
ATOM 3228 C CA  . LYS A 1 400 ? -26.319 3.125   -4.044  1.00 93.70 400 A 1 
ATOM 3229 C C   . LYS A 1 400 ? -26.510 1.814   -4.810  1.00 94.03 400 A 1 
ATOM 3230 O O   . LYS A 1 400 ? -27.597 1.253   -4.785  1.00 92.73 400 A 1 
ATOM 3231 C CB  . LYS A 1 400 ? -26.416 4.339   -4.976  1.00 91.57 400 A 1 
ATOM 3232 C CG  . LYS A 1 400 ? -27.761 4.428   -5.709  1.00 87.24 400 A 1 
ATOM 3233 C CD  . LYS A 1 400 ? -27.788 5.703   -6.562  1.00 81.72 400 A 1 
ATOM 3234 C CE  . LYS A 1 400 ? -29.108 5.831   -7.323  1.00 73.04 400 A 1 
ATOM 3235 N NZ  . LYS A 1 400 ? -29.137 7.090   -8.116  1.00 66.69 400 A 1 
ATOM 3236 N N   . ASN A 1 401 ? -25.477 1.332   -5.500  1.00 94.35 401 A 1 
ATOM 3237 C CA  . ASN A 1 401 ? -25.601 0.180   -6.396  1.00 94.15 401 A 1 
ATOM 3238 C C   . ASN A 1 401 ? -25.321 -1.166  -5.719  1.00 94.52 401 A 1 
ATOM 3239 O O   . ASN A 1 401 ? -25.860 -2.177  -6.165  1.00 92.72 401 A 1 
ATOM 3240 C CB  . ASN A 1 401 ? -24.673 0.390   -7.603  1.00 93.70 401 A 1 
ATOM 3241 C CG  . ASN A 1 401 ? -25.092 1.556   -8.480  1.00 91.28 401 A 1 
ATOM 3242 O OD1 . ASN A 1 401 ? -26.254 1.774   -8.783  1.00 82.50 401 A 1 
ATOM 3243 N ND2 . ASN A 1 401 ? -24.153 2.340   -8.944  1.00 81.91 401 A 1 
ATOM 3244 N N   . PHE A 1 402 ? -24.480 -1.204  -4.674  1.00 95.44 402 A 1 
ATOM 3245 C CA  . PHE A 1 402 ? -24.023 -2.459  -4.066  1.00 95.70 402 A 1 
ATOM 3246 C C   . PHE A 1 402 ? -24.576 -2.695  -2.659  1.00 95.53 402 A 1 
ATOM 3247 O O   . PHE A 1 402 ? -24.732 -3.851  -2.272  1.00 92.75 402 A 1 
ATOM 3248 C CB  . PHE A 1 402 ? -22.489 -2.506  -4.063  1.00 96.12 402 A 1 
ATOM 3249 C CG  . PHE A 1 402 ? -21.859 -2.580  -5.442  1.00 96.70 402 A 1 
ATOM 3250 C CD1 . PHE A 1 402 ? -21.560 -3.834  -6.009  1.00 93.88 402 A 1 
ATOM 3251 C CD2 . PHE A 1 402 ? -21.572 -1.408  -6.160  1.00 94.52 402 A 1 
ATOM 3252 C CE1 . PHE A 1 402 ? -20.973 -3.912  -7.282  1.00 93.68 402 A 1 
ATOM 3253 C CE2 . PHE A 1 402 ? -20.989 -1.483  -7.440  1.00 94.24 402 A 1 
ATOM 3254 C CZ  . PHE A 1 402 ? -20.685 -2.736  -7.997  1.00 95.27 402 A 1 
ATOM 3255 N N   . LYS A 1 403 ? -24.882 -1.640  -1.895  1.00 94.56 403 A 1 
ATOM 3256 C CA  . LYS A 1 403 ? -25.405 -1.764  -0.523  1.00 93.96 403 A 1 
ATOM 3257 C C   . LYS A 1 403 ? -26.889 -1.438  -0.427  1.00 91.83 403 A 1 
ATOM 3258 O O   . LYS A 1 403 ? -27.568 -1.992  0.433   1.00 83.00 403 A 1 
ATOM 3259 C CB  . LYS A 1 403 ? -24.565 -0.901  0.440   1.00 93.57 403 A 1 
ATOM 3260 C CG  . LYS A 1 403 ? -23.073 -1.289  0.457   1.00 93.93 403 A 1 
ATOM 3261 C CD  . LYS A 1 403 ? -22.854 -2.705  1.007   1.00 93.23 403 A 1 
ATOM 3262 C CE  . LYS A 1 403 ? -21.374 -3.046  0.964   1.00 91.35 403 A 1 
ATOM 3263 N NZ  . LYS A 1 403 ? -21.075 -4.248  1.776   1.00 88.59 403 A 1 
ATOM 3264 N N   . ASN A 1 404 ? -27.394 -0.597  -1.318  1.00 88.67 404 A 1 
ATOM 3265 C CA  . ASN A 1 404 ? -28.793 -0.160  -1.333  1.00 86.62 404 A 1 
ATOM 3266 C C   . ASN A 1 404 ? -29.279 0.377   0.030   1.00 86.68 404 A 1 
ATOM 3267 O O   . ASN A 1 404 ? -30.446 0.229   0.391   1.00 81.40 404 A 1 
ATOM 3268 C CB  . ASN A 1 404 ? -29.655 -1.285  -1.936  1.00 82.30 404 A 1 
ATOM 3269 C CG  . ASN A 1 404 ? -31.031 -0.813  -2.354  1.00 75.56 404 A 1 
ATOM 3270 O OD1 . ASN A 1 404 ? -31.220 0.256   -2.907  1.00 67.70 404 A 1 
ATOM 3271 N ND2 . ASN A 1 404 ? -32.042 -1.618  -2.150  1.00 66.63 404 A 1 
ATOM 3272 N N   . ASP A 1 405 ? -28.371 0.989   0.792   1.00 89.80 405 A 1 
ATOM 3273 C CA  . ASP A 1 405 ? -28.662 1.597   2.090   1.00 89.89 405 A 1 
ATOM 3274 C C   . ASP A 1 405 ? -28.764 3.122   1.946   1.00 88.80 405 A 1 
ATOM 3275 O O   . ASP A 1 405 ? -27.766 3.845   1.896   1.00 85.91 405 A 1 
ATOM 3276 C CB  . ASP A 1 405 ? -27.637 1.164   3.147   1.00 89.46 405 A 1 
ATOM 3277 C CG  . ASP A 1 405 ? -28.020 1.651   4.555   1.00 89.90 405 A 1 
ATOM 3278 O OD1 . ASP A 1 405 ? -28.948 2.494   4.679   1.00 85.04 405 A 1 
ATOM 3279 O OD2 . ASP A 1 405 ? -27.387 1.195   5.522   1.00 84.86 405 A 1 
ATOM 3280 N N   . ALA A 1 406 ? -29.999 3.611   1.895   1.00 88.61 406 A 1 
ATOM 3281 C CA  . ALA A 1 406 ? -30.274 5.044   1.795   1.00 87.03 406 A 1 
ATOM 3282 C C   . ALA A 1 406 ? -29.751 5.840   3.004   1.00 87.32 406 A 1 
ATOM 3283 O O   . ALA A 1 406 ? -29.479 7.031   2.883   1.00 83.63 406 A 1 
ATOM 3284 C CB  . ALA A 1 406 ? -31.786 5.230   1.620   1.00 83.85 406 A 1 
ATOM 3285 N N   . SER A 1 407 ? -29.579 5.192   4.165   1.00 87.66 407 A 1 
ATOM 3286 C CA  . SER A 1 407 ? -29.089 5.856   5.375   1.00 86.94 407 A 1 
ATOM 3287 C C   . SER A 1 407 ? -27.600 6.215   5.304   1.00 87.37 407 A 1 
ATOM 3288 O O   . SER A 1 407 ? -27.167 7.116   6.022   1.00 85.06 407 A 1 
ATOM 3289 C CB  . SER A 1 407 ? -29.390 4.999   6.612   1.00 86.07 407 A 1 
ATOM 3290 O OG  . SER A 1 407 ? -28.439 3.983   6.817   1.00 79.24 407 A 1 
ATOM 3291 N N   . LEU A 1 408 ? -26.838 5.551   4.430   1.00 89.28 408 A 1 
ATOM 3292 C CA  . LEU A 1 408 ? -25.406 5.787   4.236   1.00 90.63 408 A 1 
ATOM 3293 C C   . LEU A 1 408 ? -25.099 6.771   3.100   1.00 90.67 408 A 1 
ATOM 3294 O O   . LEU A 1 408 ? -23.985 7.278   3.043   1.00 89.19 408 A 1 
ATOM 3295 C CB  . LEU A 1 408 ? -24.691 4.446   3.997   1.00 91.11 408 A 1 
ATOM 3296 C CG  . LEU A 1 408 ? -24.689 3.479   5.199   1.00 89.81 408 A 1 
ATOM 3297 C CD1 . LEU A 1 408 ? -23.936 2.204   4.820   1.00 86.34 408 A 1 
ATOM 3298 C CD2 . LEU A 1 408 ? -24.004 4.084   6.426   1.00 87.65 408 A 1 
ATOM 3299 N N   . LEU A 1 409 ? -26.052 7.061   2.213   1.00 88.82 409 A 1 
ATOM 3300 C CA  . LEU A 1 409 ? -25.802 7.856   1.001   1.00 88.38 409 A 1 
ATOM 3301 C C   . LEU A 1 409 ? -25.274 9.266   1.301   1.00 88.43 409 A 1 
ATOM 3302 O O   . LEU A 1 409 ? -24.314 9.706   0.671   1.00 87.02 409 A 1 
ATOM 3303 C CB  . LEU A 1 409 ? -27.082 7.933   0.150   1.00 87.17 409 A 1 
ATOM 3304 C CG  . LEU A 1 409 ? -27.496 6.601   -0.505  1.00 84.74 409 A 1 
ATOM 3305 C CD1 . LEU A 1 409 ? -28.842 6.772   -1.211  1.00 81.49 409 A 1 
ATOM 3306 C CD2 . LEU A 1 409 ? -26.478 6.119   -1.540  1.00 81.17 409 A 1 
ATOM 3307 N N   . ASP A 1 410 ? -25.862 9.950   2.284   1.00 86.79 410 A 1 
ATOM 3308 C CA  . ASP A 1 410 ? -25.423 11.300  2.652   1.00 85.70 410 A 1 
ATOM 3309 C C   . ASP A 1 410 ? -24.056 11.275  3.356   1.00 87.11 410 A 1 
ATOM 3310 O O   . ASP A 1 410 ? -23.202 12.122  3.096   1.00 86.09 410 A 1 
ATOM 3311 C CB  . ASP A 1 410 ? -26.462 11.959  3.572   1.00 82.37 410 A 1 
ATOM 3312 C CG  . ASP A 1 410 ? -27.820 12.231  2.923   1.00 76.90 410 A 1 
ATOM 3313 O OD1 . ASP A 1 410 ? -27.877 12.381  1.684   1.00 71.87 410 A 1 
ATOM 3314 O OD2 . ASP A 1 410 ? -28.798 12.320  3.701   1.00 70.93 410 A 1 
ATOM 3315 N N   . ASP A 1 411 ? -23.837 10.285  4.237   1.00 90.41 411 A 1 
ATOM 3316 C CA  . ASP A 1 411 ? -22.586 10.151  4.987   1.00 91.81 411 A 1 
ATOM 3317 C C   . ASP A 1 411 ? -21.423 9.799   4.047   1.00 93.29 411 A 1 
ATOM 3318 O O   . ASP A 1 411 ? -20.340 10.371  4.167   1.00 92.82 411 A 1 
ATOM 3319 C CB  . ASP A 1 411 ? -22.733 9.082   6.092   1.00 91.10 411 A 1 
ATOM 3320 C CG  . ASP A 1 411 ? -23.772 9.389   7.181   1.00 89.67 411 A 1 
ATOM 3321 O OD1 . ASP A 1 411 ? -24.144 10.563  7.408   1.00 86.14 411 A 1 
ATOM 3322 O OD2 . ASP A 1 411 ? -24.298 8.438   7.806   1.00 85.28 411 A 1 
ATOM 3323 N N   . VAL A 1 412 ? -21.637 8.897   3.080   1.00 92.81 412 A 1 
ATOM 3324 C CA  . VAL A 1 412 ? -20.585 8.469   2.148   1.00 93.69 412 A 1 
ATOM 3325 C C   . VAL A 1 412 ? -20.198 9.569   1.172   1.00 93.35 412 A 1 
ATOM 3326 O O   . VAL A 1 412 ? -19.019 9.721   0.855   1.00 92.73 412 A 1 
ATOM 3327 C CB  . VAL A 1 412 ? -20.979 7.176   1.411   1.00 94.05 412 A 1 
ATOM 3328 C CG1 . VAL A 1 412 ? -21.983 7.367   0.271   1.00 90.41 412 A 1 
ATOM 3329 C CG2 . VAL A 1 412 ? -19.732 6.497   0.840   1.00 89.72 412 A 1 
ATOM 3330 N N   . TYR A 1 413 ? -21.167 10.373  0.728   1.00 91.67 413 A 1 
ATOM 3331 C CA  . TYR A 1 413 ? -20.872 11.492  -0.160  1.00 90.71 413 A 1 
ATOM 3332 C C   . TYR A 1 413 ? -20.012 12.545  0.545   1.00 91.63 413 A 1 
ATOM 3333 O O   . TYR A 1 413 ? -18.966 12.947  0.035   1.00 91.23 413 A 1 
ATOM 3334 C CB  . TYR A 1 413 ? -22.177 12.090  -0.693  1.00 88.72 413 A 1 
ATOM 3335 C CG  . TYR A 1 413 ? -21.903 13.164  -1.725  1.00 86.25 413 A 1 
ATOM 3336 C CD1 . TYR A 1 413 ? -21.723 14.496  -1.326  1.00 82.30 413 A 1 
ATOM 3337 C CD2 . TYR A 1 413 ? -21.771 12.817  -3.083  1.00 80.72 413 A 1 
ATOM 3338 C CE1 . TYR A 1 413 ? -21.438 15.487  -2.285  1.00 78.98 413 A 1 
ATOM 3339 C CE2 . TYR A 1 413 ? -21.494 13.809  -4.045  1.00 77.89 413 A 1 
ATOM 3340 C CZ  . TYR A 1 413 ? -21.335 15.146  -3.644  1.00 79.20 413 A 1 
ATOM 3341 O OH  . TYR A 1 413 ? -21.097 16.115  -4.566  1.00 76.50 413 A 1 
ATOM 3342 N N   . VAL A 1 414 ? -20.408 12.940  1.758   1.00 91.18 414 A 1 
ATOM 3343 C CA  . VAL A 1 414 ? -19.639 13.910  2.548   1.00 91.94 414 A 1 
ATOM 3344 C C   . VAL A 1 414 ? -18.298 13.329  2.987   1.00 93.17 414 A 1 
ATOM 3345 O O   . VAL A 1 414 ? -17.289 14.027  2.918   1.00 93.11 414 A 1 
ATOM 3346 C CB  . VAL A 1 414 ? -20.469 14.415  3.735   1.00 90.41 414 A 1 
ATOM 3347 C CG1 . VAL A 1 414 ? -19.677 15.376  4.628   1.00 84.61 414 A 1 
ATOM 3348 C CG2 . VAL A 1 414 ? -21.683 15.181  3.198   1.00 84.62 414 A 1 
ATOM 3349 N N   . GLY A 1 415 ? -18.249 12.046  3.356   1.00 93.82 415 A 1 
ATOM 3350 C CA  . GLY A 1 415 ? -17.004 11.330  3.630   1.00 94.66 415 A 1 
ATOM 3351 C C   . GLY A 1 415 ? -16.047 11.357  2.439   1.00 95.14 415 A 1 
ATOM 3352 O O   . GLY A 1 415 ? -14.871 11.661  2.610   1.00 94.75 415 A 1 
ATOM 3353 N N   . GLY A 1 416 ? -16.555 11.142  1.220   1.00 94.53 416 A 1 
ATOM 3354 C CA  . GLY A 1 416 ? -15.781 11.264  -0.017  1.00 94.48 416 A 1 
ATOM 3355 C C   . GLY A 1 416 ? -15.288 12.687  -0.291  1.00 94.39 416 A 1 
ATOM 3356 O O   . GLY A 1 416 ? -14.152 12.856  -0.705  1.00 93.43 416 A 1 
ATOM 3357 N N   . ILE A 1 417 ? -16.086 13.725  -0.008  1.00 93.62 417 A 1 
ATOM 3358 C CA  . ILE A 1 417 ? -15.623 15.125  -0.130  1.00 92.60 417 A 1 
ATOM 3359 C C   . ILE A 1 417 ? -14.503 15.419  0.869   1.00 92.66 417 A 1 
ATOM 3360 O O   . ILE A 1 417 ? -13.552 16.122  0.541   1.00 91.43 417 A 1 
ATOM 3361 C CB  . ILE A 1 417 ? -16.794 16.128  0.045   1.00 90.56 417 A 1 
ATOM 3362 C CG1 . ILE A 1 417 ? -17.734 16.038  -1.171  1.00 84.98 417 A 1 
ATOM 3363 C CG2 . ILE A 1 417 ? -16.297 17.581  0.198   1.00 84.05 417 A 1 
ATOM 3364 C CD1 . ILE A 1 417 ? -18.994 16.900  -1.067  1.00 76.05 417 A 1 
ATOM 3365 N N   . LEU A 1 418 ? -14.610 14.907  2.091   1.00 93.35 418 A 1 
ATOM 3366 C CA  . LEU A 1 418 ? -13.753 15.306  3.204   1.00 93.34 418 A 1 
ATOM 3367 C C   . LEU A 1 418 ? -12.554 14.379  3.432   1.00 93.46 418 A 1 
ATOM 3368 O O   . LEU A 1 418 ? -11.682 14.747  4.208   1.00 92.15 418 A 1 
ATOM 3369 C CB  . LEU A 1 418 ? -14.618 15.443  4.463   1.00 92.26 418 A 1 
ATOM 3370 C CG  . LEU A 1 418 ? -15.707 16.533  4.396   1.00 90.15 418 A 1 
ATOM 3371 C CD1 . LEU A 1 418 ? -16.520 16.499  5.689   1.00 86.52 418 A 1 
ATOM 3372 C CD2 . LEU A 1 418 ? -15.128 17.933  4.221   1.00 86.64 418 A 1 
ATOM 3373 N N   . HIS A 1 419 ? -12.478 13.209  2.772   1.00 93.86 419 A 1 
ATOM 3374 C CA  . HIS A 1 419 ? -11.440 12.200  3.042   1.00 93.99 419 A 1 
ATOM 3375 C C   . HIS A 1 419 ? -10.020 12.783  2.981   1.00 92.93 419 A 1 
ATOM 3376 O O   . HIS A 1 419 ? -9.206  12.545  3.876   1.00 90.92 419 A 1 
ATOM 3377 C CB  . HIS A 1 419 ? -11.597 11.000  2.095   1.00 94.11 419 A 1 
ATOM 3378 C CG  . HIS A 1 419 ? -11.088 11.213  0.695   1.00 94.04 419 A 1 
ATOM 3379 N ND1 . HIS A 1 419 ? -11.679 11.954  -0.295  1.00 88.02 419 A 1 
ATOM 3380 C CD2 . HIS A 1 419 ? -9.920  10.717  0.181   1.00 89.28 419 A 1 
ATOM 3381 C CE1 . HIS A 1 419 ? -10.881 11.913  -1.377  1.00 89.81 419 A 1 
ATOM 3382 N NE2 . HIS A 1 419 ? -9.809  11.170  -1.132  1.00 90.64 419 A 1 
ATOM 3383 N N   . ASP A 1 420 ? -9.757  13.638  1.997   1.00 92.44 420 A 1 
ATOM 3384 C CA  . ASP A 1 420 ? -8.464  14.273  1.741   1.00 91.39 420 A 1 
ATOM 3385 C C   . ASP A 1 420 ? -8.339  15.685  2.351   1.00 90.35 420 A 1 
ATOM 3386 O O   . ASP A 1 420 ? -7.425  16.443  2.012   1.00 87.68 420 A 1 
ATOM 3387 C CB  . ASP A 1 420 ? -8.187  14.241  0.227   1.00 89.65 420 A 1 
ATOM 3388 C CG  . ASP A 1 420 ? -7.184  13.169  -0.213  1.00 86.70 420 A 1 
ATOM 3389 O OD1 . ASP A 1 420 ? -6.620  12.441  0.628   1.00 82.38 420 A 1 
ATOM 3390 O OD2 . ASP A 1 420 ? -6.788  13.178  -1.400  1.00 81.84 420 A 1 
ATOM 3391 N N   . MET A 1 421 ? -9.233  16.077  3.276   1.00 90.77 421 A 1 
ATOM 3392 C CA  . MET A 1 421 ? -9.196  17.425  3.863   1.00 89.91 421 A 1 
ATOM 3393 C C   . MET A 1 421 ? -7.856  17.750  4.532   1.00 88.36 421 A 1 
ATOM 3394 O O   . MET A 1 421 ? -7.422  18.897  4.499   1.00 85.52 421 A 1 
ATOM 3395 C CB  . MET A 1 421 ? -10.370 17.650  4.831   1.00 88.38 421 A 1 
ATOM 3396 C CG  . MET A 1 421 ? -10.271 16.867  6.146   1.00 86.18 421 A 1 
ATOM 3397 S SD  . MET A 1 421 ? -11.652 17.154  7.290   1.00 86.01 421 A 1 
ATOM 3398 C CE  . MET A 1 421 ? -11.223 18.790  7.916   1.00 77.22 421 A 1 
ATOM 3399 N N   . GLY A 1 422 ? -7.145  16.751  5.058   1.00 88.42 422 A 1 
ATOM 3400 C CA  . GLY A 1 422 ? -5.801  16.928  5.613   1.00 86.84 422 A 1 
ATOM 3401 C C   . GLY A 1 422 ? -4.786  17.422  4.578   1.00 86.03 422 A 1 
ATOM 3402 O O   . GLY A 1 422 ? -4.025  18.348  4.861   1.00 83.96 422 A 1 
ATOM 3403 N N   . LYS A 1 423 ? -4.826  16.901  3.342   1.00 87.48 423 A 1 
ATOM 3404 C CA  . LYS A 1 423 ? -3.983  17.398  2.234   1.00 86.24 423 A 1 
ATOM 3405 C C   . LYS A 1 423 ? -4.362  18.827  1.840   1.00 84.53 423 A 1 
ATOM 3406 O O   . LYS A 1 423 ? -3.486  19.660  1.627   1.00 82.58 423 A 1 
ATOM 3407 C CB  . LYS A 1 423 ? -4.100  16.495  0.997   1.00 85.60 423 A 1 
ATOM 3408 C CG  . LYS A 1 423 ? -3.560  15.073  1.196   1.00 83.68 423 A 1 
ATOM 3409 C CD  . LYS A 1 423 ? -3.696  14.286  -0.115  1.00 82.32 423 A 1 
ATOM 3410 C CE  . LYS A 1 423 ? -3.427  12.793  0.094   1.00 77.07 423 A 1 
ATOM 3411 N NZ  . LYS A 1 423 ? -4.219  11.972  -0.855  1.00 71.63 423 A 1 
ATOM 3412 N N   . ILE A 1 424 ? -5.660  19.120  1.777   1.00 85.70 424 A 1 
ATOM 3413 C CA  . ILE A 1 424 ? -6.165  20.457  1.428   1.00 84.60 424 A 1 
ATOM 3414 C C   . ILE A 1 424 ? -5.726  21.486  2.475   1.00 82.76 424 A 1 
ATOM 3415 O O   . ILE A 1 424 ? -5.314  22.588  2.119   1.00 80.69 424 A 1 
ATOM 3416 C CB  . ILE A 1 424 ? -7.699  20.438  1.247   1.00 84.66 424 A 1 
ATOM 3417 C CG1 . ILE A 1 424 ? -8.109  19.427  0.150   1.00 82.58 424 A 1 
ATOM 3418 C CG2 . ILE A 1 424 ? -8.201  21.848  0.872   1.00 81.79 424 A 1 
ATOM 3419 C CD1 . ILE A 1 424 ? -9.618  19.185  0.045   1.00 75.66 424 A 1 
ATOM 3420 N N   . ILE A 1 425 ? -5.730  21.113  3.756   1.00 83.45 425 A 1 
ATOM 3421 C CA  . ILE A 1 425 ? -5.238  21.956  4.848   1.00 81.19 425 A 1 
ATOM 3422 C C   . ILE A 1 425 ? -3.760  22.273  4.658   1.00 79.51 425 A 1 
ATOM 3423 O O   . ILE A 1 425 ? -3.397  23.441  4.728   1.00 76.93 425 A 1 
ATOM 3424 C CB  . ILE A 1 425 ? -5.527  21.292  6.208   1.00 80.04 425 A 1 
ATOM 3425 C CG1 . ILE A 1 425 ? -7.042  21.405  6.474   1.00 75.63 425 A 1 
ATOM 3426 C CG2 . ILE A 1 425 ? -4.736  21.942  7.361   1.00 75.00 425 A 1 
ATOM 3427 C CD1 . ILE A 1 425 ? -7.547  20.391  7.485   1.00 68.78 425 A 1 
ATOM 3428 N N   . PHE A 1 426 ? -2.915  21.283  4.345   1.00 78.96 426 A 1 
ATOM 3429 C CA  . PHE A 1 426 ? -1.504  21.550  4.055   1.00 76.57 426 A 1 
ATOM 3430 C C   . PHE A 1 426 ? -1.314  22.447  2.828   1.00 75.07 426 A 1 
ATOM 3431 O O   . PHE A 1 426 ? -0.487  23.355  2.864   1.00 71.11 426 A 1 
ATOM 3432 C CB  . PHE A 1 426 ? -0.735  20.240  3.902   1.00 74.45 426 A 1 
ATOM 3433 C CG  . PHE A 1 426 ? -0.305  19.648  5.224   1.00 72.18 426 A 1 
ATOM 3434 C CD1 . PHE A 1 426 ? 0.643   20.328  6.015   1.00 69.08 426 A 1 
ATOM 3435 C CD2 . PHE A 1 426 ? -0.811  18.410  5.646   1.00 68.09 426 A 1 
ATOM 3436 C CE1 . PHE A 1 426 ? 1.087   19.766  7.222   1.00 64.92 426 A 1 
ATOM 3437 C CE2 . PHE A 1 426 ? -0.363  17.848  6.852   1.00 64.80 426 A 1 
ATOM 3438 C CZ  . PHE A 1 426 ? 0.588   18.521  7.638   1.00 64.22 426 A 1 
ATOM 3439 N N   . ALA A 1 427 ? -2.111  22.266  1.780   1.00 75.50 427 A 1 
ATOM 3440 C CA  . ALA A 1 427 ? -2.099  23.156  0.619   1.00 73.29 427 A 1 
ATOM 3441 C C   . ALA A 1 427 ? -2.583  24.585  0.949   1.00 71.39 427 A 1 
ATOM 3442 O O   . ALA A 1 427 ? -2.265  25.533  0.232   1.00 67.67 427 A 1 
ATOM 3443 C CB  . ALA A 1 427 ? -2.945  22.513  -0.485  1.00 72.09 427 A 1 
ATOM 3444 N N   . ASN A 1 428 ? -3.348  24.747  2.039   1.00 68.04 428 A 1 
ATOM 3445 C CA  . ASN A 1 428 ? -3.840  26.032  2.537   1.00 66.10 428 A 1 
ATOM 3446 C C   . ASN A 1 428 ? -3.001  26.621  3.675   1.00 66.79 428 A 1 
ATOM 3447 O O   . ASN A 1 428 ? -3.376  27.664  4.217   1.00 63.06 428 A 1 
ATOM 3448 C CB  . ASN A 1 428 ? -5.299  25.878  2.999   1.00 61.09 428 A 1 
ATOM 3449 C CG  . ASN A 1 428 ? -6.034  27.208  3.095   1.00 56.04 428 A 1 
ATOM 3450 O OD1 . ASN A 1 428 ? -5.662  28.208  2.504   1.00 52.49 428 A 1 
ATOM 3451 N ND2 . ASN A 1 428 ? -7.144  27.254  3.786   1.00 51.51 428 A 1 
ATOM 3452 N N   . VAL A 1 429 ? -1.928  25.949  4.101   1.00 65.80 429 A 1 
ATOM 3453 C CA  . VAL A 1 429 ? -1.197  26.396  5.286   1.00 63.86 429 A 1 
ATOM 3454 C C   . VAL A 1 429 ? -0.719  27.824  5.060   1.00 65.38 429 A 1 
ATOM 3455 O O   . VAL A 1 429 ? 0.125   28.099  4.208   1.00 60.40 429 A 1 
ATOM 3456 C CB  . VAL A 1 429 ? -0.054  25.448  5.680   1.00 58.28 429 A 1 
ATOM 3457 C CG1 . VAL A 1 429 ? 0.718   25.993  6.879   1.00 52.98 429 A 1 
ATOM 3458 C CG2 . VAL A 1 429 ? -0.581  24.081  6.131   1.00 54.46 429 A 1 
ATOM 3459 N N   . HIS A 1 430 ? -1.290  28.736  5.833   1.00 61.35 430 A 1 
ATOM 3460 C CA  . HIS A 1 430 ? -0.907  30.136  5.824   1.00 61.58 430 A 1 
ATOM 3461 C C   . HIS A 1 430 ? 0.613   30.234  6.026   1.00 65.72 430 A 1 
ATOM 3462 O O   . HIS A 1 430 ? 1.139   29.502  6.874   1.00 62.87 430 A 1 
ATOM 3463 C CB  . HIS A 1 430 ? -1.680  30.871  6.932   1.00 54.86 430 A 1 
ATOM 3464 C CG  . HIS A 1 430 ? -1.660  32.376  6.787   1.00 49.63 430 A 1 
ATOM 3465 N ND1 . HIS A 1 430 ? -0.725  33.244  7.284   1.00 43.91 430 A 1 
ATOM 3466 C CD2 . HIS A 1 430 ? -2.592  33.127  6.118   1.00 42.09 430 A 1 
ATOM 3467 C CE1 . HIS A 1 430 ? -1.078  34.492  6.925   1.00 38.46 430 A 1 
ATOM 3468 N NE2 . HIS A 1 430 ? -2.213  34.470  6.215   1.00 39.37 430 A 1 
ATOM 3469 N N   . PRO A 1 431 ? 1.335   31.106  5.309   1.00 64.49 431 A 1 
ATOM 3470 C CA  . PRO A 1 431 ? 2.785   31.252  5.474   1.00 65.50 431 A 1 
ATOM 3471 C C   . PRO A 1 431 ? 3.234   31.361  6.939   1.00 68.61 431 A 1 
ATOM 3472 O O   . PRO A 1 431 ? 4.251   30.785  7.319   1.00 67.19 431 A 1 
ATOM 3473 C CB  . PRO A 1 431 ? 3.143   32.508  4.676   1.00 62.43 431 A 1 
ATOM 3474 C CG  . PRO A 1 431 ? 2.102   32.513  3.553   1.00 60.62 431 A 1 
ATOM 3475 C CD  . PRO A 1 431 ? 0.853   31.957  4.233   1.00 63.95 431 A 1 
ATOM 3476 N N   . ASP A 1 432 ? 2.423   31.994  7.788   1.00 66.81 432 A 1 
ATOM 3477 C CA  . ASP A 1 432 ? 2.679   32.103  9.227   1.00 68.73 432 A 1 
ATOM 3478 C C   . ASP A 1 432 ? 2.619   30.757  9.967   1.00 70.89 432 A 1 
ATOM 3479 O O   . ASP A 1 432 ? 3.373   30.548  10.916  1.00 69.69 432 A 1 
ATOM 3480 C CB  . ASP A 1 432 ? 1.650   33.042  9.878   1.00 66.24 432 A 1 
ATOM 3481 C CG  . ASP A 1 432 ? 1.680   34.478  9.358   1.00 60.56 432 A 1 
ATOM 3482 O OD1 . ASP A 1 432 ? 2.678   34.861  8.708   1.00 56.92 432 A 1 
ATOM 3483 O OD2 . ASP A 1 432 ? 0.678   35.174  9.609   1.00 55.10 432 A 1 
ATOM 3484 N N   . LEU A 1 433 ? 1.726   29.831  9.571   1.00 69.37 433 A 1 
ATOM 3485 C CA  . LEU A 1 433 ? 1.633   28.502  10.180  1.00 70.33 433 A 1 
ATOM 3486 C C   . LEU A 1 433 ? 2.811   27.633  9.732   1.00 72.82 433 A 1 
ATOM 3487 O O   . LEU A 1 433 ? 3.430   26.988  10.572  1.00 72.43 433 A 1 
ATOM 3488 C CB  . LEU A 1 433 ? 0.263   27.864  9.866   1.00 67.91 433 A 1 
ATOM 3489 C CG  . LEU A 1 433 ? 0.044   26.474  10.511  1.00 62.27 433 A 1 
ATOM 3490 C CD1 . LEU A 1 433 ? 0.120   26.502  12.034  1.00 61.00 433 A 1 
ATOM 3491 C CD2 . LEU A 1 433 ? -1.333  25.916  10.140  1.00 58.57 433 A 1 
ATOM 3492 N N   . LEU A 1 434 ? 3.190   27.678  8.452   1.00 69.49 434 A 1 
ATOM 3493 C CA  . LEU A 1 434 ? 4.412   27.036  7.953   1.00 69.92 434 A 1 
ATOM 3494 C C   . LEU A 1 434 ? 5.653   27.569  8.672   1.00 71.85 434 A 1 
ATOM 3495 O O   . LEU A 1 434 ? 6.497   26.777  9.083   1.00 71.45 434 A 1 
ATOM 3496 C CB  . LEU A 1 434 ? 4.556   27.262  6.435   1.00 68.00 434 A 1 
ATOM 3497 C CG  . LEU A 1 434 ? 3.677   26.351  5.563   1.00 63.61 434 A 1 
ATOM 3498 C CD1 . LEU A 1 434 ? 3.759   26.801  4.103   1.00 60.27 434 A 1 
ATOM 3499 C CD2 . LEU A 1 434 ? 4.114   24.890  5.618   1.00 58.19 434 A 1 
ATOM 3500 N N   . GLY A 1 435 ? 5.745   28.887  8.863   1.00 72.92 435 A 1 
ATOM 3501 C CA  . GLY A 1 435 ? 6.805   29.526  9.639   1.00 74.50 435 A 1 
ATOM 3502 C C   . GLY A 1 435 ? 6.871   28.981  11.062  1.00 76.92 435 A 1 
ATOM 3503 O O   . GLY A 1 435 ? 7.908   28.459  11.463  1.00 76.21 435 A 1 
ATOM 3504 N N   . LYS A 1 436 ? 5.749   28.972  11.781  1.00 73.87 436 A 1 
ATOM 3505 C CA  . LYS A 1 436 ? 5.658   28.442  13.154  1.00 73.90 436 A 1 
ATOM 3506 C C   . LYS A 1 436 ? 6.027   26.959  13.246  1.00 75.40 436 A 1 
ATOM 3507 O O   . LYS A 1 436 ? 6.747   26.577  14.160  1.00 75.03 436 A 1 
ATOM 3508 C CB  . LYS A 1 436 ? 4.242   28.636  13.701  1.00 72.47 436 A 1 
ATOM 3509 C CG  . LYS A 1 436 ? 3.938   30.096  14.052  1.00 68.94 436 A 1 
ATOM 3510 C CD  . LYS A 1 436 ? 2.458   30.212  14.432  1.00 67.16 436 A 1 
ATOM 3511 C CE  . LYS A 1 436 ? 2.078   31.665  14.690  1.00 61.13 436 A 1 
ATOM 3512 N NZ  . LYS A 1 436 ? 0.632   31.768  15.006  1.00 56.27 436 A 1 
ATOM 3513 N N   . ILE A 1 437 ? 5.553   26.118  12.315  1.00 75.18 437 A 1 
ATOM 3514 C CA  . ILE A 1 437 ? 5.877   24.681  12.311  1.00 74.67 437 A 1 
ATOM 3515 C C   . ILE A 1 437 ? 7.360   24.462  11.999  1.00 76.21 437 A 1 
ATOM 3516 O O   . ILE A 1 437 ? 8.005   23.600  12.601  1.00 75.85 437 A 1 
ATOM 3517 C CB  . ILE A 1 437 ? 4.975   23.913  11.319  1.00 72.82 437 A 1 
ATOM 3518 C CG1 . ILE A 1 437 ? 3.485   23.992  11.720  1.00 69.28 437 A 1 
ATOM 3519 C CG2 . ILE A 1 437 ? 5.376   22.424  11.252  1.00 68.15 437 A 1 
ATOM 3520 C CD1 . ILE A 1 437 ? 2.544   23.622  10.566  1.00 63.11 437 A 1 
ATOM 3521 N N   . ARG A 1 438 ? 7.935   25.263  11.098  1.00 73.92 438 A 1 
ATOM 3522 C CA  . ARG A 1 438 ? 9.361   25.218  10.770  1.00 73.90 438 A 1 
ATOM 3523 C C   . ARG A 1 438 ? 10.222  25.651  11.950  1.00 75.12 438 A 1 
ATOM 3524 O O   . ARG A 1 438 ? 11.145  24.923  12.306  1.00 74.17 438 A 1 
ATOM 3525 C CB  . ARG A 1 438 ? 9.615   26.076  9.530   1.00 72.49 438 A 1 
ATOM 3526 C CG  . ARG A 1 438 ? 11.063  25.950  9.052   1.00 66.37 438 A 1 
ATOM 3527 C CD  . ARG A 1 438 ? 11.260  26.808  7.808   1.00 65.50 438 A 1 
ATOM 3528 N NE  . ARG A 1 438 ? 12.626  26.660  7.276   1.00 58.84 438 A 1 
ATOM 3529 C CZ  . ARG A 1 438 ? 13.086  27.182  6.156   1.00 52.75 438 A 1 
ATOM 3530 N NH1 . ARG A 1 438 ? 12.348  27.949  5.404   1.00 50.29 438 A 1 
ATOM 3531 N NH2 . ARG A 1 438 ? 14.306  26.933  5.772   1.00 47.90 438 A 1 
ATOM 3532 N N   . ASP A 1 439 ? 9.900   26.772  12.575  1.00 76.53 439 A 1 
ATOM 3533 C CA  . ASP A 1 439 ? 10.605  27.285  13.754  1.00 77.39 439 A 1 
ATOM 3534 C C   . ASP A 1 439 ? 10.543  26.272  14.898  1.00 77.45 439 A 1 
ATOM 3535 O O   . ASP A 1 439 ? 11.559  25.940  15.505  1.00 76.13 439 A 1 
ATOM 3536 C CB  . ASP A 1 439 ? 9.997   28.632  14.185  1.00 77.13 439 A 1 
ATOM 3537 C CG  . ASP A 1 439 ? 10.249  29.779  13.194  1.00 75.59 439 A 1 
ATOM 3538 O OD1 . ASP A 1 439 ? 11.170  29.650  12.348  1.00 72.91 439 A 1 
ATOM 3539 O OD2 . ASP A 1 439 ? 9.523   30.792  13.299  1.00 73.03 439 A 1 
ATOM 3540 N N   . PHE A 1 440 ? 9.374   25.677  15.108  1.00 76.91 440 A 1 
ATOM 3541 C CA  . PHE A 1 440 ? 9.162   24.621  16.081  1.00 75.61 440 A 1 
ATOM 3542 C C   . PHE A 1 440 ? 9.976   23.355  15.785  1.00 77.36 440 A 1 
ATOM 3543 O O   . PHE A 1 440 ? 10.591  22.770  16.680  1.00 75.88 440 A 1 
ATOM 3544 C CB  . PHE A 1 440 ? 7.658   24.327  16.098  1.00 73.64 440 A 1 
ATOM 3545 C CG  . PHE A 1 440 ? 7.322   23.325  17.166  1.00 70.28 440 A 1 
ATOM 3546 C CD1 . PHE A 1 440 ? 7.239   21.954  16.862  1.00 66.39 440 A 1 
ATOM 3547 C CD2 . PHE A 1 440 ? 7.257   23.790  18.489  1.00 64.95 440 A 1 
ATOM 3548 C CE1 . PHE A 1 440 ? 7.142   21.040  17.909  1.00 61.24 440 A 1 
ATOM 3549 C CE2 . PHE A 1 440 ? 7.165   22.887  19.530  1.00 61.01 440 A 1 
ATOM 3550 C CZ  . PHE A 1 440 ? 7.135   21.515  19.241  1.00 60.76 440 A 1 
ATOM 3551 N N   . SER A 1 441 ? 10.027  22.938  14.509  1.00 73.91 441 A 1 
ATOM 3552 C CA  . SER A 1 441 ? 10.836  21.790  14.075  1.00 74.55 441 A 1 
ATOM 3553 C C   . SER A 1 441 ? 12.326  22.036  14.317  1.00 74.99 441 A 1 
ATOM 3554 O O   . SER A 1 441 ? 13.039  21.142  14.764  1.00 75.27 441 A 1 
ATOM 3555 C CB  . SER A 1 441 ? 10.583  21.474  12.601  1.00 73.46 441 A 1 
ATOM 3556 O OG  . SER A 1 441 ? 9.217   21.191  12.370  1.00 67.21 441 A 1 
ATOM 3557 N N   . MET A 1 442 ? 12.797  23.262  14.084  1.00 77.17 442 A 1 
ATOM 3558 C CA  . MET A 1 442 ? 14.175  23.670  14.371  1.00 76.73 442 A 1 
ATOM 3559 C C   . MET A 1 442 ? 14.464  23.700  15.876  1.00 76.16 442 A 1 
ATOM 3560 O O   . MET A 1 442 ? 15.504  23.204  16.299  1.00 74.37 442 A 1 
ATOM 3561 C CB  . MET A 1 442 ? 14.460  25.040  13.745  1.00 76.45 442 A 1 
ATOM 3562 C CG  . MET A 1 442 ? 14.531  24.982  12.213  1.00 71.28 442 A 1 
ATOM 3563 S SD  . MET A 1 442 ? 14.881  26.561  11.382  1.00 65.82 442 A 1 
ATOM 3564 C CE  . MET A 1 442 ? 16.526  26.934  12.046  1.00 56.93 442 A 1 
ATOM 3565 N N   . GLU A 1 443 ? 13.556  24.219  16.700  1.00 79.89 443 A 1 
ATOM 3566 C CA  . GLU A 1 443 ? 13.692  24.263  18.166  1.00 79.03 443 A 1 
ATOM 3567 C C   . GLU A 1 443 ? 13.821  22.861  18.778  1.00 77.59 443 A 1 
ATOM 3568 O O   . GLU A 1 443 ? 14.601  22.642  19.706  1.00 74.60 443 A 1 
ATOM 3569 C CB  . GLU A 1 443 ? 12.475  25.004  18.747  1.00 78.77 443 A 1 
ATOM 3570 C CG  . GLU A 1 443 ? 12.590  25.256  20.263  1.00 70.58 443 A 1 
ATOM 3571 C CD  . GLU A 1 443 ? 11.354  25.938  20.880  1.00 67.76 443 A 1 
ATOM 3572 O OE1 . GLU A 1 443 ? 11.390  26.167  22.111  1.00 61.52 443 A 1 
ATOM 3573 O OE2 . GLU A 1 443 ? 10.370  26.186  20.152  1.00 62.94 443 A 1 
ATOM 3574 N N   . ARG A 1 444 ? 13.098  21.886  18.218  1.00 77.48 444 A 1 
ATOM 3575 C CA  . ARG A 1 444 ? 13.117  20.481  18.653  1.00 74.95 444 A 1 
ATOM 3576 C C   . ARG A 1 444 ? 14.184  19.622  17.963  1.00 74.97 444 A 1 
ATOM 3577 O O   . ARG A 1 444 ? 14.247  18.432  18.254  1.00 70.96 444 A 1 
ATOM 3578 C CB  . ARG A 1 444 ? 11.706  19.902  18.495  1.00 73.46 444 A 1 
ATOM 3579 C CG  . ARG A 1 444 ? 10.702  20.450  19.525  1.00 69.89 444 A 1 
ATOM 3580 C CD  . ARG A 1 444 ? 10.873  19.758  20.885  1.00 68.17 444 A 1 
ATOM 3581 N NE  . ARG A 1 444 ? 9.822   20.160  21.840  1.00 62.47 444 A 1 
ATOM 3582 C CZ  . ARG A 1 444 ? 9.232   19.382  22.735  1.00 57.01 444 A 1 
ATOM 3583 N NH1 . ARG A 1 444 ? 9.539   18.121  22.877  1.00 53.39 444 A 1 
ATOM 3584 N NH2 . ARG A 1 444 ? 8.304   19.858  23.512  1.00 50.60 444 A 1 
ATOM 3585 N N   . ASN A 1 445 ? 15.028  20.189  17.094  1.00 74.43 445 A 1 
ATOM 3586 C CA  . ASN A 1 445 ? 15.989  19.458  16.261  1.00 73.75 445 A 1 
ATOM 3587 C C   . ASN A 1 445 ? 15.351  18.300  15.467  1.00 74.00 445 A 1 
ATOM 3588 O O   . ASN A 1 445 ? 15.947  17.228  15.334  1.00 71.70 445 A 1 
ATOM 3589 C CB  . ASN A 1 445 ? 17.206  19.015  17.096  1.00 71.83 445 A 1 
ATOM 3590 C CG  . ASN A 1 445 ? 18.018  20.174  17.621  1.00 66.50 445 A 1 
ATOM 3591 O OD1 . ASN A 1 445 ? 18.488  21.025  16.892  1.00 61.91 445 A 1 
ATOM 3592 N ND2 . ASN A 1 445 ? 18.249  20.229  18.908  1.00 59.55 445 A 1 
ATOM 3593 N N   . LEU A 1 446 ? 14.135  18.492  14.952  1.00 71.10 446 A 1 
ATOM 3594 C CA  . LEU A 1 446 ? 13.477  17.497  14.113  1.00 71.36 446 A 1 
ATOM 3595 C C   . LEU A 1 446 ? 14.152  17.443  12.737  1.00 71.17 446 A 1 
ATOM 3596 O O   . LEU A 1 446 ? 14.517  18.493  12.198  1.00 69.75 446 A 1 
ATOM 3597 C CB  . LEU A 1 446 ? 11.971  17.787  13.989  1.00 70.82 446 A 1 
ATOM 3598 C CG  . LEU A 1 446 ? 11.217  17.847  15.327  1.00 68.15 446 A 1 
ATOM 3599 C CD1 . LEU A 1 446 ? 9.730   18.100  15.086  1.00 66.07 446 A 1 
ATOM 3600 C CD2 . LEU A 1 446 ? 11.351  16.556  16.124  1.00 64.92 446 A 1 
ATOM 3601 N N   . PRO A 1 447 ? 14.305  16.248  12.138  1.00 70.04 447 A 1 
ATOM 3602 C CA  . PRO A 1 447 ? 14.819  16.130  10.781  1.00 69.74 447 A 1 
ATOM 3603 C C   . PRO A 1 447 ? 13.972  16.957  9.801   1.00 70.79 447 A 1 
ATOM 3604 O O   . PRO A 1 447 ? 12.747  16.831  9.818   1.00 69.57 447 A 1 
ATOM 3605 C CB  . PRO A 1 447 ? 14.777  14.635  10.443  1.00 67.52 447 A 1 
ATOM 3606 C CG  . PRO A 1 447 ? 14.801  13.952  11.807  1.00 66.42 447 A 1 
ATOM 3607 C CD  . PRO A 1 447 ? 14.044  14.928  12.698  1.00 70.37 447 A 1 
ATOM 3608 N N   . PRO A 1 448 ? 14.580  17.755  8.908   1.00 67.83 448 A 1 
ATOM 3609 C CA  . PRO A 1 448 ? 13.830  18.514  7.899   1.00 67.86 448 A 1 
ATOM 3610 C C   . PRO A 1 448 ? 12.910  17.643  7.036   1.00 70.53 448 A 1 
ATOM 3611 O O   . PRO A 1 448 ? 11.831  18.084  6.650   1.00 68.40 448 A 1 
ATOM 3612 C CB  . PRO A 1 448 ? 14.891  19.213  7.043   1.00 65.27 448 A 1 
ATOM 3613 C CG  . PRO A 1 448 ? 16.076  19.360  7.994   1.00 63.16 448 A 1 
ATOM 3614 C CD  . PRO A 1 448 ? 15.996  18.098  8.849   1.00 69.73 448 A 1 
ATOM 3615 N N   . SER A 1 449 ? 13.308  16.389  6.796   1.00 67.82 449 A 1 
ATOM 3616 C CA  . SER A 1 449 ? 12.509  15.402  6.067   1.00 68.80 449 A 1 
ATOM 3617 C C   . SER A 1 449 ? 11.151  15.146  6.720   1.00 71.16 449 A 1 
ATOM 3618 O O   . SER A 1 449 ? 10.156  15.063  6.014   1.00 70.29 449 A 1 
ATOM 3619 C CB  . SER A 1 449 ? 13.274  14.081  5.943   1.00 66.40 449 A 1 
ATOM 3620 O OG  . SER A 1 449 ? 13.715  13.627  7.210   1.00 61.06 449 A 1 
ATOM 3621 N N   . THR A 1 450 ? 11.063  15.114  8.056   1.00 67.39 450 A 1 
ATOM 3622 C CA  . THR A 1 450 ? 9.795   14.884  8.773   1.00 70.33 450 A 1 
ATOM 3623 C C   . THR A 1 450 ? 8.764   15.966  8.448   1.00 72.11 450 A 1 
ATOM 3624 O O   . THR A 1 450 ? 7.588   15.674  8.242   1.00 72.34 450 A 1 
ATOM 3625 C CB  . THR A 1 450 ? 10.026  14.855  10.292  1.00 69.79 450 A 1 
ATOM 3626 O OG1 . THR A 1 450 ? 11.061  13.957  10.621  1.00 64.52 450 A 1 
ATOM 3627 C CG2 . THR A 1 450 ? 8.796   14.408  11.078  1.00 65.20 450 A 1 
ATOM 3628 N N   . PHE A 1 451 ? 9.212   17.224  8.366   1.00 70.72 451 A 1 
ATOM 3629 C CA  . PHE A 1 451 ? 8.350   18.336  7.973   1.00 70.89 451 A 1 
ATOM 3630 C C   . PHE A 1 451 ? 7.971   18.278  6.486   1.00 72.63 451 A 1 
ATOM 3631 O O   . PHE A 1 451 ? 6.815   18.516  6.132   1.00 70.93 451 A 1 
ATOM 3632 C CB  . PHE A 1 451 ? 9.051   19.654  8.311   1.00 68.47 451 A 1 
ATOM 3633 C CG  . PHE A 1 451 ? 8.275   20.865  7.835   1.00 65.79 451 A 1 
ATOM 3634 C CD1 . PHE A 1 451 ? 8.650   21.530  6.653   1.00 62.08 451 A 1 
ATOM 3635 C CD2 . PHE A 1 451 ? 7.137   21.283  8.545   1.00 60.76 451 A 1 
ATOM 3636 C CE1 . PHE A 1 451 ? 7.889   22.615  6.188   1.00 55.68 451 A 1 
ATOM 3637 C CE2 . PHE A 1 451 ? 6.378   22.369  8.078   1.00 56.18 451 A 1 
ATOM 3638 C CZ  . PHE A 1 451 ? 6.753   23.035  6.899   1.00 55.67 451 A 1 
ATOM 3639 N N   . GLU A 1 452 ? 8.933   17.963  5.611   1.00 72.83 452 A 1 
ATOM 3640 C CA  . GLU A 1 452 ? 8.687   17.812  4.172   1.00 72.63 452 A 1 
ATOM 3641 C C   . GLU A 1 452 ? 7.694   16.683  3.887   1.00 73.56 452 A 1 
ATOM 3642 O O   . GLU A 1 452 ? 6.770   16.868  3.099   1.00 71.58 452 A 1 
ATOM 3643 C CB  . GLU A 1 452 ? 9.999   17.542  3.426   1.00 70.49 452 A 1 
ATOM 3644 C CG  . GLU A 1 452 ? 10.918  18.776  3.357   1.00 64.37 452 A 1 
ATOM 3645 C CD  . GLU A 1 452 ? 12.249  18.501  2.636   1.00 59.64 452 A 1 
ATOM 3646 O OE1 . GLU A 1 452 ? 13.097  19.423  2.636   1.00 53.24 452 A 1 
ATOM 3647 O OE2 . GLU A 1 452 ? 12.417  17.403  2.050   1.00 53.67 452 A 1 
ATOM 3648 N N   . ASP A 1 453 ? 7.840   15.547  4.567   1.00 71.90 453 A 1 
ATOM 3649 C CA  . ASP A 1 453 ? 6.984   14.379  4.378   1.00 73.07 453 A 1 
ATOM 3650 C C   . ASP A 1 453 ? 5.558   14.621  4.900   1.00 73.66 453 A 1 
ATOM 3651 O O   . ASP A 1 453 ? 4.589   14.307  4.200   1.00 73.33 453 A 1 
ATOM 3652 C CB  . ASP A 1 453 ? 7.644   13.155  5.030   1.00 72.07 453 A 1 
ATOM 3653 C CG  . ASP A 1 453 ? 8.912   12.689  4.293   1.00 70.07 453 A 1 
ATOM 3654 O OD1 . ASP A 1 453 ? 8.973   12.832  3.043   1.00 67.00 453 A 1 
ATOM 3655 O OD2 . ASP A 1 453 ? 9.815   12.164  4.977   1.00 66.56 453 A 1 
ATOM 3656 N N   . LEU A 1 454 ? 5.410   15.276  6.066   1.00 72.92 454 A 1 
ATOM 3657 C CA  . LEU A 1 454 ? 4.100   15.729  6.553   1.00 72.82 454 A 1 
ATOM 3658 C C   . LEU A 1 454 ? 3.462   16.724  5.582   1.00 71.55 454 A 1 
ATOM 3659 O O   . LEU A 1 454 ? 2.302   16.564  5.209   1.00 70.07 454 A 1 
ATOM 3660 C CB  . LEU A 1 454 ? 4.243   16.354  7.951   1.00 73.11 454 A 1 
ATOM 3661 C CG  . LEU A 1 454 ? 4.375   15.325  9.087   1.00 69.08 454 A 1 
ATOM 3662 C CD1 . LEU A 1 454 ? 4.761   16.043  10.377  1.00 65.91 454 A 1 
ATOM 3663 C CD2 . LEU A 1 454 ? 3.060   14.586  9.347   1.00 64.56 454 A 1 
ATOM 3664 N N   . SER A 1 455 ? 4.226   17.712  5.109   1.00 73.76 455 A 1 
ATOM 3665 C CA  . SER A 1 455 ? 3.740   18.714  4.153   1.00 70.98 455 A 1 
ATOM 3666 C C   . SER A 1 455 ? 3.364   18.108  2.799   1.00 69.40 455 A 1 
ATOM 3667 O O   . SER A 1 455 ? 2.473   18.610  2.121   1.00 66.54 455 A 1 
ATOM 3668 C CB  . SER A 1 455 ? 4.797   19.799  3.933   1.00 68.23 455 A 1 
ATOM 3669 O OG  . SER A 1 455 ? 5.120   20.443  5.146   1.00 61.53 455 A 1 
ATOM 3670 N N   . ALA A 1 456 ? 4.017   17.011  2.413   1.00 72.86 456 A 1 
ATOM 3671 C CA  . ALA A 1 456 ? 3.725   16.260  1.196   1.00 70.52 456 A 1 
ATOM 3672 C C   . ALA A 1 456 ? 2.552   15.268  1.341   1.00 69.37 456 A 1 
ATOM 3673 O O   . ALA A 1 456 ? 2.235   14.561  0.386   1.00 64.79 456 A 1 
ATOM 3674 C CB  . ALA A 1 456 ? 5.016   15.584  0.736   1.00 68.13 456 A 1 
ATOM 3675 N N   . GLY A 1 457 ? 1.901   15.229  2.505   1.00 71.73 457 A 1 
ATOM 3676 C CA  . GLY A 1 457 ? 0.685   14.449  2.747   1.00 70.35 457 A 1 
ATOM 3677 C C   . GLY A 1 457 ? 0.877   13.188  3.587   1.00 73.44 457 A 1 
ATOM 3678 O O   . GLY A 1 457 ? -0.090  12.453  3.784   1.00 70.25 457 A 1 
ATOM 3679 N N   . MET A 1 458 ? 2.062   12.911  4.128   1.00 72.66 458 A 1 
ATOM 3680 C CA  . MET A 1 458 ? 2.219   11.842  5.116   1.00 73.67 458 A 1 
ATOM 3681 C C   . MET A 1 458 ? 1.316   12.124  6.322   1.00 74.20 458 A 1 
ATOM 3682 O O   . MET A 1 458 ? 1.271   13.237  6.835   1.00 68.84 458 A 1 
ATOM 3683 C CB  . MET A 1 458 ? 3.696   11.698  5.515   1.00 70.78 458 A 1 
ATOM 3684 C CG  . MET A 1 458 ? 3.950   10.458  6.384   1.00 65.81 458 A 1 
ATOM 3685 S SD  . MET A 1 458 ? 5.681   10.221  6.890   1.00 61.55 458 A 1 
ATOM 3686 C CE  . MET A 1 458 ? 6.420   9.672   5.329   1.00 54.00 458 A 1 
ATOM 3687 N N   . ASN A 1 459 ? 0.570   11.109  6.778   1.00 78.59 459 A 1 
ATOM 3688 C CA  . ASN A 1 459 ? -0.366  11.218  7.904   1.00 80.37 459 A 1 
ATOM 3689 C C   . ASN A 1 459 ? -1.566  12.180  7.703   1.00 82.87 459 A 1 
ATOM 3690 O O   . ASN A 1 459 ? -2.241  12.547  8.662   1.00 80.21 459 A 1 
ATOM 3691 C CB  . ASN A 1 459 ? 0.429   11.484  9.198   1.00 75.78 459 A 1 
ATOM 3692 C CG  . ASN A 1 459 ? -0.278  11.017  10.451  1.00 70.74 459 A 1 
ATOM 3693 O OD1 . ASN A 1 459 ? -0.909  9.974   10.461  1.00 64.98 459 A 1 
ATOM 3694 N ND2 . ASN A 1 459 ? -0.146  11.726  11.546  1.00 62.84 459 A 1 
ATOM 3695 N N   . HIS A 1 460 ? -1.881  12.575  6.460   1.00 84.68 460 A 1 
ATOM 3696 C CA  . HIS A 1 460 ? -3.004  13.484  6.179   1.00 86.82 460 A 1 
ATOM 3697 C C   . HIS A 1 460 ? -4.365  12.953  6.647   1.00 88.03 460 A 1 
ATOM 3698 O O   . HIS A 1 460 ? -5.220  13.747  7.042   1.00 87.83 460 A 1 
ATOM 3699 C CB  . HIS A 1 460 ? -3.077  13.785  4.681   1.00 86.35 460 A 1 
ATOM 3700 C CG  . HIS A 1 460 ? -3.423  12.590  3.834   1.00 86.17 460 A 1 
ATOM 3701 N ND1 . HIS A 1 460 ? -2.536  11.630  3.399   1.00 82.38 460 A 1 
ATOM 3702 C CD2 . HIS A 1 460 ? -4.667  12.236  3.384   1.00 81.42 460 A 1 
ATOM 3703 C CE1 . HIS A 1 460 ? -3.229  10.721  2.707   1.00 82.29 460 A 1 
ATOM 3704 N NE2 . HIS A 1 460 ? -4.526  11.051  2.670   1.00 82.58 460 A 1 
ATOM 3705 N N   . ALA A 1 461 ? -4.565  11.630  6.629   1.00 88.25 461 A 1 
ATOM 3706 C CA  . ALA A 1 461 ? -5.797  11.002  7.091   1.00 89.99 461 A 1 
ATOM 3707 C C   . ALA A 1 461 ? -6.016  11.232  8.594   1.00 90.82 461 A 1 
ATOM 3708 O O   . ALA A 1 461 ? -7.085  11.681  9.004   1.00 90.37 461 A 1 
ATOM 3709 C CB  . ALA A 1 461 ? -5.728  9.512   6.736   1.00 89.88 461 A 1 
ATOM 3710 N N   . GLU A 1 462 ? -4.987  11.009  9.417   1.00 87.35 462 A 1 
ATOM 3711 C CA  . GLU A 1 462 ? -5.058  11.245  10.862  1.00 87.27 462 A 1 
ATOM 3712 C C   . GLU A 1 462 ? -5.198  12.735  11.178  1.00 87.54 462 A 1 
ATOM 3713 O O   . GLU A 1 462 ? -6.046  13.123  11.973  1.00 86.76 462 A 1 
ATOM 3714 C CB  . GLU A 1 462 ? -3.823  10.632  11.549  1.00 86.38 462 A 1 
ATOM 3715 C CG  . GLU A 1 462 ? -3.912  10.641  13.090  1.00 80.90 462 A 1 
ATOM 3716 C CD  . GLU A 1 462 ? -5.119  9.865   13.644  1.00 81.51 462 A 1 
ATOM 3717 O OE1 . GLU A 1 462 ? -5.601  10.200  14.747  1.00 72.65 462 A 1 
ATOM 3718 O OE2 . GLU A 1 462 ? -5.620  8.942   12.960  1.00 73.92 462 A 1 
ATOM 3719 N N   . LEU A 1 463 ? -4.433  13.594  10.506  1.00 85.29 463 A 1 
ATOM 3720 C CA  . LEU A 1 463 ? -4.559  15.040  10.679  1.00 85.70 463 A 1 
ATOM 3721 C C   . LEU A 1 463 ? -5.967  15.539  10.329  1.00 87.24 463 A 1 
ATOM 3722 O O   . LEU A 1 463 ? -6.562  16.308  11.084  1.00 86.84 463 A 1 
ATOM 3723 C CB  . LEU A 1 463 ? -3.502  15.742  9.811   1.00 83.15 463 A 1 
ATOM 3724 C CG  . LEU A 1 463 ? -3.530  17.267  10.011  1.00 75.98 463 A 1 
ATOM 3725 C CD1 . LEU A 1 463 ? -2.910  17.675  11.347  1.00 71.07 463 A 1 
ATOM 3726 C CD2 . LEU A 1 463 ? -2.775  17.960  8.894   1.00 69.99 463 A 1 
ATOM 3727 N N   . GLY A 1 464 ? -6.510  15.099  9.199   1.00 88.55 464 A 1 
ATOM 3728 C CA  . GLY A 1 464 ? -7.874  15.422  8.789   1.00 89.66 464 A 1 
ATOM 3729 C C   . GLY A 1 464 ? -8.903  14.963  9.821   1.00 90.90 464 A 1 
ATOM 3730 O O   . GLY A 1 464 ? -9.807  15.725  10.160  1.00 90.72 464 A 1 
ATOM 3731 N N   . ALA A 1 465 ? -8.728  13.760  10.380  1.00 91.58 465 A 1 
ATOM 3732 C CA  . ALA A 1 465 ? -9.599  13.222  11.421  1.00 92.39 465 A 1 
ATOM 3733 C C   . ALA A 1 465 ? -9.526  14.028  12.728  1.00 92.05 465 A 1 
ATOM 3734 O O   . ALA A 1 465 ? -10.569 14.405  13.257  1.00 91.34 465 A 1 
ATOM 3735 C CB  . ALA A 1 465 ? -9.239  11.753  11.642  1.00 92.86 465 A 1 
ATOM 3736 N N   . LEU A 1 466 ? -8.327  14.379  13.207  1.00 89.30 466 A 1 
ATOM 3737 C CA  . LEU A 1 466 ? -8.140  15.208  14.407  1.00 87.49 466 A 1 
ATOM 3738 C C   . LEU A 1 466 ? -8.799  16.588  14.264  1.00 87.23 466 A 1 
ATOM 3739 O O   . LEU A 1 466 ? -9.387  17.120  15.206  1.00 86.52 466 A 1 
ATOM 3740 C CB  . LEU A 1 466 ? -6.632  15.380  14.667  1.00 86.84 466 A 1 
ATOM 3741 C CG  . LEU A 1 466 ? -5.891  14.121  15.161  1.00 83.07 466 A 1 
ATOM 3742 C CD1 . LEU A 1 466 ? -4.386  14.395  15.170  1.00 78.48 466 A 1 
ATOM 3743 C CD2 . LEU A 1 466 ? -6.320  13.723  16.571  1.00 77.59 466 A 1 
ATOM 3744 N N   . ILE A 1 467 ? -8.742  17.169  13.069  1.00 87.46 467 A 1 
ATOM 3745 C CA  . ILE A 1 467 ? -9.397  18.450  12.790  1.00 86.65 467 A 1 
ATOM 3746 C C   . ILE A 1 467 ? -10.915 18.285  12.730  1.00 87.25 467 A 1 
ATOM 3747 O O   . ILE A 1 467 ? -11.641 19.111  13.283  1.00 86.89 467 A 1 
ATOM 3748 C CB  . ILE A 1 467 ? -8.833  19.046  11.493  1.00 85.03 467 A 1 
ATOM 3749 C CG1 . ILE A 1 467 ? -7.352  19.419  11.723  1.00 81.27 467 A 1 
ATOM 3750 C CG2 . ILE A 1 467 ? -9.639  20.286  11.056  1.00 79.17 467 A 1 
ATOM 3751 C CD1 . ILE A 1 467 ? -6.579  19.601  10.428  1.00 71.98 467 A 1 
ATOM 3752 N N   . ALA A 1 468 ? -11.395 17.210  12.111  1.00 89.79 468 A 1 
ATOM 3753 C CA  . ALA A 1 468 ? -12.819 16.897  12.074  1.00 90.68 468 A 1 
ATOM 3754 C C   . ALA A 1 468 ? -13.389 16.695  13.491  1.00 90.11 468 A 1 
ATOM 3755 O O   . ALA A 1 468 ? -14.457 17.222  13.803  1.00 89.38 468 A 1 
ATOM 3756 C CB  . ALA A 1 468 ? -13.013 15.671  11.179  1.00 91.87 468 A 1 
ATOM 3757 N N   . GLU A 1 469 ? -12.652 16.019  14.381  1.00 89.81 469 A 1 
ATOM 3758 C CA  . GLU A 1 469 ? -12.998 15.885  15.805  1.00 88.97 469 A 1 
ATOM 3759 C C   . GLU A 1 469 ? -13.047 17.245  16.507  1.00 87.45 469 A 1 
ATOM 3760 O O   . GLU A 1 469 ? -14.027 17.559  17.183  1.00 85.41 469 A 1 
ATOM 3761 C CB  . GLU A 1 469 ? -11.980 14.981  16.512  1.00 89.64 469 A 1 
ATOM 3762 C CG  . GLU A 1 469 ? -12.172 13.512  16.125  1.00 88.30 469 A 1 
ATOM 3763 C CD  . GLU A 1 469 ? -11.095 12.580  16.698  1.00 88.46 469 A 1 
ATOM 3764 O OE1 . GLU A 1 469 ? -11.284 11.346  16.557  1.00 81.86 469 A 1 
ATOM 3765 O OE2 . GLU A 1 469 ? -10.056 13.054  17.194  1.00 83.44 469 A 1 
ATOM 3766 N N   . LYS A 1 470 ? -12.046 18.099  16.296  1.00 87.34 470 A 1 
ATOM 3767 C CA  . LYS A 1 470 ? -12.007 19.460  16.857  1.00 84.45 470 A 1 
ATOM 3768 C C   . LYS A 1 470 ? -13.169 20.332  16.375  1.00 83.91 470 A 1 
ATOM 3769 O O   . LYS A 1 470 ? -13.665 21.174  17.124  1.00 81.38 470 A 1 
ATOM 3770 C CB  . LYS A 1 470 ? -10.649 20.086  16.515  1.00 82.39 470 A 1 
ATOM 3771 C CG  . LYS A 1 470 ? -10.460 21.447  17.198  1.00 73.20 470 A 1 
ATOM 3772 C CD  . LYS A 1 470 ? -9.047  21.967  16.927  1.00 69.88 470 A 1 
ATOM 3773 C CE  . LYS A 1 470 ? -8.836  23.303  17.628  1.00 62.17 470 A 1 
ATOM 3774 N NZ  . LYS A 1 470 ? -7.441  23.776  17.445  1.00 56.51 470 A 1 
ATOM 3775 N N   . TRP A 1 471 ? -13.623 20.126  15.146  1.00 84.78 471 A 1 
ATOM 3776 C CA  . TRP A 1 471 ? -14.816 20.770  14.590  1.00 84.75 471 A 1 
ATOM 3777 C C   . TRP A 1 471 ? -16.125 20.040  14.927  1.00 84.29 471 A 1 
ATOM 3778 O O   . TRP A 1 471 ? -17.188 20.437  14.450  1.00 82.55 471 A 1 
ATOM 3779 C CB  . TRP A 1 471 ? -14.618 20.978  13.084  1.00 84.84 471 A 1 
ATOM 3780 C CG  . TRP A 1 471 ? -13.575 21.977  12.680  1.00 83.87 471 A 1 
ATOM 3781 C CD1 . TRP A 1 471 ? -13.021 22.943  13.452  1.00 81.57 471 A 1 
ATOM 3782 C CD2 . TRP A 1 471 ? -12.984 22.160  11.356  1.00 83.33 471 A 1 
ATOM 3783 N NE1 . TRP A 1 471 ? -12.141 23.705  12.707  1.00 80.91 471 A 1 
ATOM 3784 C CE2 . TRP A 1 471 ? -12.089 23.268  11.402  1.00 81.63 471 A 1 
ATOM 3785 C CE3 . TRP A 1 471 ? -13.126 21.501  10.115  1.00 80.42 471 A 1 
ATOM 3786 C CZ2 . TRP A 1 471 ? -11.381 23.709  10.273  1.00 79.48 471 A 1 
ATOM 3787 C CZ3 . TRP A 1 471 ? -12.417 21.933  8.981   1.00 80.07 471 A 1 
ATOM 3788 C CH2 . TRP A 1 471 ? -11.547 23.031  9.054   1.00 79.25 471 A 1 
ATOM 3789 N N   . ASN A 1 472 ? -16.062 19.011  15.787  1.00 84.57 472 A 1 
ATOM 3790 C CA  . ASN A 1 472 ? -17.200 18.241  16.277  1.00 84.11 472 A 1 
ATOM 3791 C C   . ASN A 1 472 ? -18.009 17.569  15.148  1.00 85.65 472 A 1 
ATOM 3792 O O   . ASN A 1 472 ? -19.246 17.607  15.122  1.00 84.34 472 A 1 
ATOM 3793 C CB  . ASN A 1 472 ? -18.012 19.128  17.235  1.00 81.39 472 A 1 
ATOM 3794 C CG  . ASN A 1 472 ? -18.982 18.329  18.082  1.00 74.31 472 A 1 
ATOM 3795 O OD1 . ASN A 1 472 ? -18.647 17.360  18.727  1.00 68.68 472 A 1 
ATOM 3796 N ND2 . ASN A 1 472 ? -20.224 18.732  18.147  1.00 65.62 472 A 1 
ATOM 3797 N N   . PHE A 1 473 ? -17.305 16.978  14.181  1.00 87.38 473 A 1 
ATOM 3798 C CA  . PHE A 1 473 ? -17.919 16.182  13.123  1.00 88.79 473 A 1 
ATOM 3799 C C   . PHE A 1 473 ? -18.463 14.861  13.689  1.00 89.21 473 A 1 
ATOM 3800 O O   . PHE A 1 473 ? -17.961 14.359  14.691  1.00 88.52 473 A 1 
ATOM 3801 C CB  . PHE A 1 473 ? -16.924 15.930  11.981  1.00 88.61 473 A 1 
ATOM 3802 C CG  . PHE A 1 473 ? -16.654 17.094  11.037  1.00 88.62 473 A 1 
ATOM 3803 C CD1 . PHE A 1 473 ? -16.892 18.434  11.399  1.00 84.22 473 A 1 
ATOM 3804 C CD2 . PHE A 1 473 ? -16.141 16.817  9.756   1.00 84.06 473 A 1 
ATOM 3805 C CE1 . PHE A 1 473 ? -16.623 19.478  10.501  1.00 82.92 473 A 1 
ATOM 3806 C CE2 . PHE A 1 473 ? -15.870 17.860  8.858   1.00 82.90 473 A 1 
ATOM 3807 C CZ  . PHE A 1 473 ? -16.110 19.191  9.229   1.00 84.07 473 A 1 
ATOM 3808 N N   . PRO A 1 474 ? -19.486 14.258  13.063  1.00 90.45 474 A 1 
ATOM 3809 C CA  . PRO A 1 474 ? -19.976 12.943  13.460  1.00 90.97 474 A 1 
ATOM 3810 C C   . PRO A 1 474 ? -18.887 11.871  13.353  1.00 93.15 474 A 1 
ATOM 3811 O O   . PRO A 1 474 ? -18.152 11.844  12.365  1.00 93.39 474 A 1 
ATOM 3812 C CB  . PRO A 1 474 ? -21.141 12.629  12.516  1.00 88.56 474 A 1 
ATOM 3813 C CG  . PRO A 1 474 ? -21.594 14.000  12.025  1.00 85.42 474 A 1 
ATOM 3814 C CD  . PRO A 1 474 ? -20.297 14.799  11.990  1.00 88.04 474 A 1 
ATOM 3815 N N   . GLU A 1 475 ? -18.864 10.927  14.301  1.00 92.40 475 A 1 
ATOM 3816 C CA  . GLU A 1 475 ? -17.872 9.842   14.360  1.00 93.93 475 A 1 
ATOM 3817 C C   . GLU A 1 475 ? -17.744 9.057   13.044  1.00 94.90 475 A 1 
ATOM 3818 O O   . GLU A 1 475 ? -16.642 8.714   12.631  1.00 94.47 475 A 1 
ATOM 3819 C CB  . GLU A 1 475 ? -18.248 8.863   15.483  1.00 93.43 475 A 1 
ATOM 3820 C CG  . GLU A 1 475 ? -18.158 9.497   16.882  1.00 85.73 475 A 1 
ATOM 3821 C CD  . GLU A 1 475 ? -18.564 8.534   18.013  1.00 77.70 475 A 1 
ATOM 3822 O OE1 . GLU A 1 475 ? -18.447 8.956   19.183  1.00 67.98 475 A 1 
ATOM 3823 O OE2 . GLU A 1 475 ? -19.046 7.426   17.698  1.00 67.06 475 A 1 
ATOM 3824 N N   . ARG A 1 476 ? -18.851 8.841   12.327  1.00 94.52 476 A 1 
ATOM 3825 C CA  . ARG A 1 476 ? -18.834 8.179   11.013  1.00 94.64 476 A 1 
ATOM 3826 C C   . ARG A 1 476 ? -18.041 8.950   9.957   1.00 95.51 476 A 1 
ATOM 3827 O O   . ARG A 1 476 ? -17.332 8.342   9.164   1.00 95.02 476 A 1 
ATOM 3828 C CB  . ARG A 1 476 ? -20.265 7.944   10.514  1.00 93.49 476 A 1 
ATOM 3829 C CG  . ARG A 1 476 ? -20.990 6.886   11.351  1.00 89.39 476 A 1 
ATOM 3830 C CD  . ARG A 1 476 ? -22.350 6.581   10.732  1.00 86.38 476 A 1 
ATOM 3831 N NE  . ARG A 1 476 ? -23.035 5.524   11.484  1.00 77.19 476 A 1 
ATOM 3832 C CZ  . ARG A 1 476 ? -24.169 4.936   11.147  1.00 71.79 476 A 1 
ATOM 3833 N NH1 . ARG A 1 476 ? -24.839 5.292   10.087  1.00 66.32 476 A 1 
ATOM 3834 N NH2 . ARG A 1 476 ? -24.638 3.967   11.884  1.00 61.28 476 A 1 
ATOM 3835 N N   . LEU A 1 477 ? -18.133 10.281  9.948   1.00 94.21 477 A 1 
ATOM 3836 C CA  . LEU A 1 477 ? -17.345 11.113  9.033   1.00 94.51 477 A 1 
ATOM 3837 C C   . LEU A 1 477 ? -15.874 11.133  9.445   1.00 95.29 477 A 1 
ATOM 3838 O O   . LEU A 1 477 ? -15.002 11.023  8.592   1.00 94.87 477 A 1 
ATOM 3839 C CB  . LEU A 1 477 ? -17.905 12.544  8.953   1.00 93.47 477 A 1 
ATOM 3840 C CG  . LEU A 1 477 ? -19.323 12.663  8.368   1.00 88.86 477 A 1 
ATOM 3841 C CD1 . LEU A 1 477 ? -19.698 14.143  8.250   1.00 84.32 477 A 1 
ATOM 3842 C CD2 . LEU A 1 477 ? -19.445 12.035  6.980   1.00 84.23 477 A 1 
ATOM 3843 N N   . VAL A 1 478 ? -15.605 11.202  10.756  1.00 95.55 478 A 1 
ATOM 3844 C CA  . VAL A 1 478 ? -14.243 11.084  11.293  1.00 96.14 478 A 1 
ATOM 3845 C C   . VAL A 1 478 ? -13.629 9.740   10.895  1.00 96.48 478 A 1 
ATOM 3846 O O   . VAL A 1 478 ? -12.503 9.709   10.406  1.00 96.12 478 A 1 
ATOM 3847 C CB  . VAL A 1 478 ? -14.237 11.263  12.822  1.00 95.60 478 A 1 
ATOM 3848 C CG1 . VAL A 1 478 ? -12.832 11.099  13.401  1.00 92.86 478 A 1 
ATOM 3849 C CG2 . VAL A 1 478 ? -14.757 12.651  13.227  1.00 92.55 478 A 1 
ATOM 3850 N N   . ALA A 1 479 ? -14.378 8.640   11.019  1.00 96.27 479 A 1 
ATOM 3851 C CA  . ALA A 1 479 ? -13.939 7.312   10.598  1.00 96.50 479 A 1 
ATOM 3852 C C   . ALA A 1 479 ? -13.660 7.245   9.089   1.00 96.28 479 A 1 
ATOM 3853 O O   . ALA A 1 479 ? -12.620 6.726   8.687   1.00 95.64 479 A 1 
ATOM 3854 C CB  . ALA A 1 479 ? -14.990 6.282   11.027  1.00 96.55 479 A 1 
ATOM 3855 N N   . ALA A 1 480 ? -14.529 7.817   8.247   1.00 96.78 480 A 1 
ATOM 3856 C CA  . ALA A 1 480 ? -14.313 7.873   6.802   1.00 96.43 480 A 1 
ATOM 3857 C C   . ALA A 1 480 ? -13.016 8.616   6.438   1.00 96.08 480 A 1 
ATOM 3858 O O   . ALA A 1 480 ? -12.266 8.150   5.587   1.00 95.07 480 A 1 
ATOM 3859 C CB  . ALA A 1 480 ? -15.536 8.514   6.136   1.00 96.24 480 A 1 
ATOM 3860 N N   . ILE A 1 481 ? -12.724 9.726   7.123   1.00 95.99 481 A 1 
ATOM 3861 C CA  . ILE A 1 481 ? -11.486 10.496  6.936   1.00 95.42 481 A 1 
ATOM 3862 C C   . ILE A 1 481 ? -10.275 9.713   7.461   1.00 94.74 481 A 1 
ATOM 3863 O O   . ILE A 1 481 ? -9.267  9.606   6.770   1.00 93.63 481 A 1 
ATOM 3864 C CB  . ILE A 1 481 ? -11.618 11.878  7.618   1.00 95.16 481 A 1 
ATOM 3865 C CG1 . ILE A 1 481 ? -12.737 12.720  6.959   1.00 93.85 481 A 1 
ATOM 3866 C CG2 . ILE A 1 481 ? -10.292 12.657  7.562   1.00 93.47 481 A 1 
ATOM 3867 C CD1 . ILE A 1 481 ? -13.226 13.874  7.840   1.00 90.28 481 A 1 
ATOM 3868 N N   . ARG A 1 482 ? -10.361 9.136   8.665   1.00 95.44 482 A 1 
ATOM 3869 C CA  . ARG A 1 482 ? -9.237  8.461   9.342   1.00 94.52 482 A 1 
ATOM 3870 C C   . ARG A 1 482 ? -8.801  7.181   8.638   1.00 93.20 482 A 1 
ATOM 3871 O O   . ARG A 1 482 ? -7.607  6.910   8.538   1.00 91.32 482 A 1 
ATOM 3872 C CB  . ARG A 1 482 ? -9.626  8.204   10.806  1.00 94.17 482 A 1 
ATOM 3873 C CG  . ARG A 1 482 ? -8.504  7.549   11.615  1.00 92.86 482 A 1 
ATOM 3874 C CD  . ARG A 1 482 ? -8.847  7.517   13.103  1.00 91.93 482 A 1 
ATOM 3875 N NE  . ARG A 1 482 ? -8.639  8.835   13.725  1.00 90.13 482 A 1 
ATOM 3876 C CZ  . ARG A 1 482 ? -9.349  9.430   14.659  1.00 89.59 482 A 1 
ATOM 3877 N NH1 . ARG A 1 482 ? -10.425 8.925   15.191  1.00 83.39 482 A 1 
ATOM 3878 N NH2 . ARG A 1 482 ? -8.973  10.587  15.087  1.00 85.00 482 A 1 
ATOM 3879 N N   . PHE A 1 483 ? -9.745  6.395   8.156   1.00 94.74 483 A 1 
ATOM 3880 C CA  . PHE A 1 483 ? -9.487  5.030   7.695   1.00 94.22 483 A 1 
ATOM 3881 C C   . PHE A 1 483 ? -9.558  4.848   6.174   1.00 93.76 483 A 1 
ATOM 3882 O O   . PHE A 1 483 ? -9.445  3.723   5.699   1.00 91.91 483 A 1 
ATOM 3883 C CB  . PHE A 1 483 ? -10.400 4.060   8.454   1.00 94.30 483 A 1 
ATOM 3884 C CG  . PHE A 1 483 ? -10.226 4.074   9.963   1.00 94.30 483 A 1 
ATOM 3885 C CD1 . PHE A 1 483 ? -9.029  3.622   10.541  1.00 91.35 483 A 1 
ATOM 3886 C CD2 . PHE A 1 483 ? -11.266 4.532   10.790  1.00 92.06 483 A 1 
ATOM 3887 C CE1 . PHE A 1 483 ? -8.872  3.625   11.938  1.00 91.30 483 A 1 
ATOM 3888 C CE2 . PHE A 1 483 ? -11.109 4.535   12.189  1.00 91.48 483 A 1 
ATOM 3889 C CZ  . PHE A 1 483 ? -9.913  4.080   12.761  1.00 92.36 483 A 1 
ATOM 3890 N N   . HIS A 1 484 ? -9.680  5.916   5.383   1.00 94.66 484 A 1 
ATOM 3891 C CA  . HIS A 1 484 ? -9.795  5.786   3.918   1.00 93.65 484 A 1 
ATOM 3892 C C   . HIS A 1 484 ? -8.563  5.186   3.215   1.00 92.23 484 A 1 
ATOM 3893 O O   . HIS A 1 484 ? -8.653  4.809   2.052   1.00 88.93 484 A 1 
ATOM 3894 C CB  . HIS A 1 484 ? -10.159 7.133   3.293   1.00 92.85 484 A 1 
ATOM 3895 C CG  . HIS A 1 484 ? -9.026  8.121   3.263   1.00 92.92 484 A 1 
ATOM 3896 N ND1 . HIS A 1 484 ? -8.691  8.985   4.280   1.00 85.99 484 A 1 
ATOM 3897 C CD2 . HIS A 1 484 ? -8.191  8.375   2.213   1.00 86.24 484 A 1 
ATOM 3898 C CE1 . HIS A 1 484 ? -7.683  9.752   3.845   1.00 86.81 484 A 1 
ATOM 3899 N NE2 . HIS A 1 484 ? -7.345  9.417   2.598   1.00 87.94 484 A 1 
ATOM 3900 N N   . HIS A 1 485 ? -7.417  5.068   3.906   1.00 92.26 485 A 1 
ATOM 3901 C CA  . HIS A 1 485 ? -6.225  4.330   3.460   1.00 91.24 485 A 1 
ATOM 3902 C C   . HIS A 1 485 ? -5.975  3.031   4.239   1.00 90.79 485 A 1 
ATOM 3903 O O   . HIS A 1 485 ? -5.051  2.288   3.909   1.00 87.68 485 A 1 
ATOM 3904 C CB  . HIS A 1 485 ? -5.000  5.251   3.529   1.00 89.80 485 A 1 
ATOM 3905 C CG  . HIS A 1 485 ? -4.981  6.282   2.431   1.00 89.59 485 A 1 
ATOM 3906 N ND1 . HIS A 1 485 ? -5.092  6.008   1.087   1.00 81.04 485 A 1 
ATOM 3907 C CD2 . HIS A 1 485 ? -4.814  7.628   2.577   1.00 80.83 485 A 1 
ATOM 3908 C CE1 . HIS A 1 485 ? -5.002  7.174   0.433   1.00 81.98 485 A 1 
ATOM 3909 N NE2 . HIS A 1 485 ? -4.822  8.183   1.300   1.00 82.53 485 A 1 
ATOM 3910 N N   . ASP A 1 486 ? -6.767  2.755   5.265   1.00 89.86 486 A 1 
ATOM 3911 C CA  . ASP A 1 486 ? -6.652  1.563   6.111   1.00 90.66 486 A 1 
ATOM 3912 C C   . ASP A 1 486 ? -8.047  1.019   6.475   1.00 92.32 486 A 1 
ATOM 3913 O O   . ASP A 1 486 ? -8.448  1.025   7.643   1.00 91.65 486 A 1 
ATOM 3914 C CB  . ASP A 1 486 ? -5.789  1.894   7.339   1.00 88.57 486 A 1 
ATOM 3915 C CG  . ASP A 1 486 ? -5.410  0.657   8.157   1.00 85.46 486 A 1 
ATOM 3916 O OD1 . ASP A 1 486 ? -5.606  -0.479  7.683   1.00 81.25 486 A 1 
ATOM 3917 O OD2 . ASP A 1 486 ? -4.859  0.860   9.264   1.00 79.79 486 A 1 
ATOM 3918 N N   . PRO A 1 487 ? -8.833  0.577   5.477   1.00 92.71 487 A 1 
ATOM 3919 C CA  . PRO A 1 487 ? -10.238 0.212   5.666   1.00 93.50 487 A 1 
ATOM 3920 C C   . PRO A 1 487 ? -10.437 -1.011  6.573   1.00 93.74 487 A 1 
ATOM 3921 O O   . PRO A 1 487 ? -11.479 -1.134  7.212   1.00 92.36 487 A 1 
ATOM 3922 C CB  . PRO A 1 487 ? -10.772 -0.029  4.248   1.00 92.87 487 A 1 
ATOM 3923 C CG  . PRO A 1 487 ? -9.528  -0.441  3.465   1.00 91.99 487 A 1 
ATOM 3924 C CD  . PRO A 1 487 ? -8.448  0.428   4.082   1.00 92.88 487 A 1 
ATOM 3925 N N   . GLU A 1 488 ? -9.445  -1.896  6.680   1.00 92.13 488 A 1 
ATOM 3926 C CA  . GLU A 1 488 ? -9.511  -3.069  7.570   1.00 90.69 488 A 1 
ATOM 3927 C C   . GLU A 1 488 ? -9.457  -2.694  9.061   1.00 91.13 488 A 1 
ATOM 3928 O O   . GLU A 1 488 ? -9.884  -3.475  9.912   1.00 89.28 488 A 1 
ATOM 3929 C CB  . GLU A 1 488 ? -8.372  -4.046  7.226   1.00 88.34 488 A 1 
ATOM 3930 C CG  . GLU A 1 488 ? -8.575  -4.767  5.883   1.00 79.38 488 A 1 
ATOM 3931 C CD  . GLU A 1 488 ? -9.793  -5.716  5.875   1.00 72.74 488 A 1 
ATOM 3932 O OE1 . GLU A 1 488 ? -10.584 -5.698  4.906   1.00 63.36 488 A 1 
ATOM 3933 O OE2 . GLU A 1 488 ? -9.951  -6.491  6.844   1.00 60.73 488 A 1 
ATOM 3934 N N   . ALA A 1 489 ? -8.955  -1.504  9.390   1.00 91.14 489 A 1 
ATOM 3935 C CA  . ALA A 1 489 ? -8.911  -0.987  10.755  1.00 91.55 489 A 1 
ATOM 3936 C C   . ALA A 1 489 ? -10.148 -0.159  11.140  1.00 93.43 489 A 1 
ATOM 3937 O O   . ALA A 1 489 ? -10.225 0.330   12.271  1.00 92.81 489 A 1 
ATOM 3938 C CB  . ALA A 1 489 ? -7.622  -0.185  10.904  1.00 90.09 489 A 1 
ATOM 3939 N N   . ALA A 1 490 ? -11.088 0.025   10.223  1.00 92.82 490 A 1 
ATOM 3940 C CA  . ALA A 1 490 ? -12.314 0.765   10.482  1.00 94.53 490 A 1 
ATOM 3941 C C   . ALA A 1 490 ? -13.207 0.040   11.510  1.00 95.46 490 A 1 
ATOM 3942 O O   . ALA A 1 490 ? -13.272 -1.191  11.509  1.00 95.02 490 A 1 
ATOM 3943 C CB  . ALA A 1 490 ? -13.050 0.986   9.161   1.00 94.40 490 A 1 
ATOM 3944 N N   . PRO A 1 491 ? -13.946 0.785   12.356  1.00 95.57 491 A 1 
ATOM 3945 C CA  . PRO A 1 491 ? -14.997 0.214   13.190  1.00 95.99 491 A 1 
ATOM 3946 C C   . PRO A 1 491 ? -16.004 -0.584  12.351  1.00 96.40 491 A 1 
ATOM 3947 O O   . PRO A 1 491 ? -16.347 -0.182  11.239  1.00 95.88 491 A 1 
ATOM 3948 C CB  . PRO A 1 491 ? -15.664 1.402   13.891  1.00 95.70 491 A 1 
ATOM 3949 C CG  . PRO A 1 491 ? -14.588 2.484   13.887  1.00 94.45 491 A 1 
ATOM 3950 C CD  . PRO A 1 491 ? -13.864 2.228   12.569  1.00 95.86 491 A 1 
ATOM 3951 N N   . GLU A 1 492 ? -16.497 -1.700  12.893  1.00 95.90 492 A 1 
ATOM 3952 C CA  . GLU A 1 492 ? -17.374 -2.632  12.164  1.00 95.81 492 A 1 
ATOM 3953 C C   . GLU A 1 492 ? -18.652 -1.956  11.633  1.00 95.72 492 A 1 
ATOM 3954 O O   . GLU A 1 492 ? -19.060 -2.189  10.496  1.00 94.09 492 A 1 
ATOM 3955 C CB  . GLU A 1 492 ? -17.694 -3.816  13.098  1.00 95.02 492 A 1 
ATOM 3956 C CG  . GLU A 1 492 ? -18.427 -4.968  12.392  1.00 84.89 492 A 1 
ATOM 3957 C CD  . GLU A 1 492 ? -18.649 -6.201  13.294  1.00 78.68 492 A 1 
ATOM 3958 O OE1 . GLU A 1 492 ? -19.164 -7.216  12.761  1.00 69.73 492 A 1 
ATOM 3959 O OE2 . GLU A 1 492 ? -18.305 -6.149  14.494  1.00 69.15 492 A 1 
ATOM 3960 N N   . ASP A 1 493 ? -19.233 -1.048  12.418  1.00 96.31 493 A 1 
ATOM 3961 C CA  . ASP A 1 493 ? -20.425 -0.267  12.051  1.00 95.69 493 A 1 
ATOM 3962 C C   . ASP A 1 493 ? -20.164 0.818   10.986  1.00 95.91 493 A 1 
ATOM 3963 O O   . ASP A 1 493 ? -21.108 1.369   10.408  1.00 94.21 493 A 1 
ATOM 3964 C CB  . ASP A 1 493 ? -21.026 0.348   13.327  1.00 94.72 493 A 1 
ATOM 3965 C CG  . ASP A 1 493 ? -20.160 1.465   13.922  1.00 90.39 493 A 1 
ATOM 3966 O OD1 . ASP A 1 493 ? -18.930 1.260   14.011  1.00 83.30 493 A 1 
ATOM 3967 O OD2 . ASP A 1 493 ? -20.748 2.520   14.259  1.00 84.59 493 A 1 
ATOM 3968 N N   . CYS A 1 494 ? -18.895 1.117   10.713  1.00 96.27 494 A 1 
ATOM 3969 C CA  . CYS A 1 494 ? -18.458 2.060   9.687   1.00 96.69 494 A 1 
ATOM 3970 C C   . CYS A 1 494 ? -17.884 1.368   8.445   1.00 97.00 494 A 1 
ATOM 3971 O O   . CYS A 1 494 ? -17.527 2.055   7.487   1.00 96.23 494 A 1 
ATOM 3972 C CB  . CYS A 1 494 ? -17.448 3.036   10.307  1.00 96.17 494 A 1 
ATOM 3973 S SG  . CYS A 1 494 ? -18.268 4.089   11.550  1.00 94.68 494 A 1 
ATOM 3974 N N   . LYS A 1 495 ? -17.797 0.031   8.425   1.00 97.29 495 A 1 
ATOM 3975 C CA  . LYS A 1 495 ? -17.068 -0.725  7.400   1.00 97.23 495 A 1 
ATOM 3976 C C   . LYS A 1 495 ? -17.558 -0.432  5.979   1.00 97.56 495 A 1 
ATOM 3977 O O   . LYS A 1 495 ? -16.757 -0.075  5.122   1.00 96.88 495 A 1 
ATOM 3978 C CB  . LYS A 1 495 ? -17.118 -2.219  7.747   1.00 96.06 495 A 1 
ATOM 3979 C CG  . LYS A 1 495 ? -16.211 -3.013  6.803   1.00 87.99 495 A 1 
ATOM 3980 C CD  . LYS A 1 495 ? -15.967 -4.436  7.305   1.00 82.86 495 A 1 
ATOM 3981 C CE  . LYS A 1 495 ? -14.940 -5.061  6.355   1.00 76.80 495 A 1 
ATOM 3982 N NZ  . LYS A 1 495 ? -14.293 -6.260  6.931   1.00 66.70 495 A 1 
ATOM 3983 N N   . ASP A 1 496 ? -18.859 -0.498  5.732   1.00 97.29 496 A 1 
ATOM 3984 C CA  . ASP A 1 496 ? -19.422 -0.233  4.401   1.00 97.55 496 A 1 
ATOM 3985 C C   . ASP A 1 496 ? -19.151 1.200   3.919   1.00 97.80 496 A 1 
ATOM 3986 O O   . ASP A 1 496 ? -18.875 1.426   2.738   1.00 97.24 496 A 1 
ATOM 3987 C CB  . ASP A 1 496 ? -20.940 -0.507  4.419   1.00 97.30 496 A 1 
ATOM 3988 C CG  . ASP A 1 496 ? -21.307 -1.996  4.384   1.00 96.49 496 A 1 
ATOM 3989 O OD1 . ASP A 1 496 ? -20.442 -2.840  4.046   1.00 92.86 496 A 1 
ATOM 3990 O OD2 . ASP A 1 496 ? -22.504 -2.310  4.543   1.00 92.59 496 A 1 
ATOM 3991 N N   . LEU A 1 497 ? -19.205 2.168   4.837   1.00 97.43 497 A 1 
ATOM 3992 C CA  . LEU A 1 497 ? -18.917 3.575   4.562   1.00 97.54 497 A 1 
ATOM 3993 C C   . LEU A 1 497 ? -17.442 3.783   4.197   1.00 97.80 497 A 1 
ATOM 3994 O O   . LEU A 1 497 ? -17.134 4.403   3.177   1.00 97.33 497 A 1 
ATOM 3995 C CB  . LEU A 1 497 ? -19.325 4.394   5.807   1.00 97.00 497 A 1 
ATOM 3996 C CG  . LEU A 1 497 ? -18.925 5.878   5.771   1.00 95.69 497 A 1 
ATOM 3997 C CD1 . LEU A 1 497 ? -19.667 6.629   4.675   1.00 91.51 497 A 1 
ATOM 3998 C CD2 . LEU A 1 497 ? -19.271 6.538   7.107   1.00 91.46 497 A 1 
ATOM 3999 N N   . VAL A 1 498 ? -16.539 3.260   5.023   1.00 97.55 498 A 1 
ATOM 4000 C CA  . VAL A 1 498 ? -15.089 3.409   4.840   1.00 97.64 498 A 1 
ATOM 4001 C C   . VAL A 1 498 ? -14.620 2.677   3.587   1.00 97.60 498 A 1 
ATOM 4002 O O   . VAL A 1 498 ? -13.902 3.263   2.779   1.00 97.20 498 A 1 
ATOM 4003 C CB  . VAL A 1 498 ? -14.333 2.933   6.091   1.00 97.12 498 A 1 
ATOM 4004 C CG1 . VAL A 1 498 ? -12.818 2.933   5.869   1.00 94.47 498 A 1 
ATOM 4005 C CG2 . VAL A 1 498 ? -14.626 3.855   7.282   1.00 93.85 498 A 1 
ATOM 4006 N N   . ASP A 1 499 ? -15.079 1.441   3.370   1.00 97.46 499 A 1 
ATOM 4007 C CA  . ASP A 1 499 ? -14.748 0.660   2.176   1.00 97.58 499 A 1 
ATOM 4008 C C   . ASP A 1 499 ? -15.191 1.378   0.889   1.00 97.64 499 A 1 
ATOM 4009 O O   . ASP A 1 499 ? -14.478 1.348   -0.113  1.00 97.31 499 A 1 
ATOM 4010 C CB  . ASP A 1 499 ? -15.422 -0.724  2.241   1.00 97.30 499 A 1 
ATOM 4011 C CG  . ASP A 1 499 ? -14.789 -1.747  3.194   1.00 96.69 499 A 1 
ATOM 4012 O OD1 . ASP A 1 499 ? -13.713 -1.484  3.757   1.00 93.52 499 A 1 
ATOM 4013 O OD2 . ASP A 1 499 ? -15.357 -2.864  3.290   1.00 93.66 499 A 1 
ATOM 4014 N N   . ALA A 1 500 ? -16.355 2.056   0.897   1.00 97.66 500 A 1 
ATOM 4015 C CA  . ALA A 1 500 ? -16.814 2.842   -0.251  1.00 97.68 500 A 1 
ATOM 4016 C C   . ALA A 1 500 ? -15.895 4.023   -0.554  1.00 97.71 500 A 1 
ATOM 4017 O O   . ALA A 1 500 ? -15.544 4.243   -1.715  1.00 97.23 500 A 1 
ATOM 4018 C CB  . ALA A 1 500 ? -18.242 3.350   -0.007  1.00 97.40 500 A 1 
ATOM 4019 N N   . VAL A 1 501 ? -15.507 4.785   0.479   1.00 97.55 501 A 1 
ATOM 4020 C CA  . VAL A 1 501 ? -14.602 5.934   0.321   1.00 97.37 501 A 1 
ATOM 4021 C C   . VAL A 1 501 ? -13.215 5.464   -0.115  1.00 97.04 501 A 1 
ATOM 4022 O O   . VAL A 1 501 ? -12.654 6.026   -1.056  1.00 96.30 501 A 1 
ATOM 4023 C CB  . VAL A 1 501 ? -14.544 6.778   1.611   1.00 97.11 501 A 1 
ATOM 4024 C CG1 . VAL A 1 501 ? -13.552 7.943   1.481   1.00 94.87 501 A 1 
ATOM 4025 C CG2 . VAL A 1 501 ? -15.918 7.394   1.919   1.00 93.70 501 A 1 
ATOM 4026 N N   . TYR A 1 502 ? -12.696 4.391   0.489   1.00 96.62 502 A 1 
ATOM 4027 C CA  . TYR A 1 502 ? -11.446 3.750   0.085   1.00 96.05 502 A 1 
ATOM 4028 C C   . TYR A 1 502 ? -11.471 3.338   -1.390  1.00 96.08 502 A 1 
ATOM 4029 O O   . TYR A 1 502 ? -10.613 3.758   -2.164  1.00 95.65 502 A 1 
ATOM 4030 C CB  . TYR A 1 502 ? -11.169 2.529   0.977   1.00 95.58 502 A 1 
ATOM 4031 C CG  . TYR A 1 502 ? -10.061 1.637   0.437   1.00 94.44 502 A 1 
ATOM 4032 C CD1 . TYR A 1 502 ? -10.374 0.490   -0.320  1.00 89.82 502 A 1 
ATOM 4033 C CD2 . TYR A 1 502 ? -8.719  2.004   0.623   1.00 90.81 502 A 1 
ATOM 4034 C CE1 . TYR A 1 502 ? -9.346  -0.283  -0.894  1.00 90.01 502 A 1 
ATOM 4035 C CE2 . TYR A 1 502 ? -7.685  1.235   0.051   1.00 89.09 502 A 1 
ATOM 4036 C CZ  . TYR A 1 502 ? -8.001  0.093   -0.713  1.00 91.35 502 A 1 
ATOM 4037 O OH  . TYR A 1 502 ? -7.005  -0.637  -1.277  1.00 89.42 502 A 1 
ATOM 4038 N N   . LEU A 1 503 ? -12.469 2.540   -1.803  1.00 96.85 503 A 1 
ATOM 4039 C CA  . LEU A 1 503 ? -12.578 2.072   -3.186  1.00 97.09 503 A 1 
ATOM 4040 C C   . LEU A 1 503 ? -12.709 3.239   -4.161  1.00 97.11 503 A 1 
ATOM 4041 O O   . LEU A 1 503 ? -12.061 3.231   -5.201  1.00 96.98 503 A 1 
ATOM 4042 C CB  . LEU A 1 503 ? -13.777 1.123   -3.341  1.00 97.28 503 A 1 
ATOM 4043 C CG  . LEU A 1 503 ? -13.570 -0.283  -2.754  1.00 96.66 503 A 1 
ATOM 4044 C CD1 . LEU A 1 503 ? -14.886 -1.058  -2.847  1.00 94.21 503 A 1 
ATOM 4045 C CD2 . LEU A 1 503 ? -12.496 -1.078  -3.505  1.00 94.36 503 A 1 
ATOM 4046 N N   . ALA A 1 504 ? -13.511 4.242   -3.834  1.00 97.35 504 A 1 
ATOM 4047 C CA  . ALA A 1 504 ? -13.692 5.418   -4.677  1.00 97.14 504 A 1 
ATOM 4048 C C   . ALA A 1 504 ? -12.389 6.206   -4.875  1.00 96.76 504 A 1 
ATOM 4049 O O   . ALA A 1 504 ? -12.063 6.573   -6.006  1.00 96.19 504 A 1 
ATOM 4050 C CB  . ALA A 1 504 ? -14.781 6.279   -4.042  1.00 97.08 504 A 1 
ATOM 4051 N N   . ASN A 1 505 ? -11.624 6.416   -3.803  1.00 96.81 505 A 1 
ATOM 4052 C CA  . ASN A 1 505 ? -10.299 7.032   -3.873  1.00 95.88 505 A 1 
ATOM 4053 C C   . ASN A 1 505 ? -9.344  6.192   -4.734  1.00 95.46 505 A 1 
ATOM 4054 O O   . ASN A 1 505 ? -8.763  6.689   -5.701  1.00 94.43 505 A 1 
ATOM 4055 C CB  . ASN A 1 505 ? -9.776  7.221   -2.436  1.00 94.85 505 A 1 
ATOM 4056 C CG  . ASN A 1 505 ? -8.388  7.842   -2.429  1.00 92.36 505 A 1 
ATOM 4057 O OD1 . ASN A 1 505 ? -8.073  8.714   -3.215  1.00 83.91 505 A 1 
ATOM 4058 N ND2 . ASN A 1 505 ? -7.513  7.397   -1.566  1.00 83.28 505 A 1 
ATOM 4059 N N   . MET A 1 506 ? -9.258  4.884   -4.461  1.00 95.73 506 A 1 
ATOM 4060 C CA  . MET A 1 506 ? -8.414  3.965   -5.233  1.00 95.22 506 A 1 
ATOM 4061 C C   . MET A 1 506 ? -8.832  3.889   -6.708  1.00 95.45 506 A 1 
ATOM 4062 O O   . MET A 1 506 ? -7.974  3.757   -7.576  1.00 94.87 506 A 1 
ATOM 4063 C CB  . MET A 1 506 ? -8.444  2.574   -4.589  1.00 94.65 506 A 1 
ATOM 4064 C CG  . MET A 1 506 ? -7.760  2.543   -3.219  1.00 91.84 506 A 1 
ATOM 4065 S SD  . MET A 1 506 ? -5.979  2.895   -3.223  1.00 88.69 506 A 1 
ATOM 4066 C CE  . MET A 1 506 ? -5.340  1.326   -3.877  1.00 79.02 506 A 1 
ATOM 4067 N N   . PHE A 1 507 ? -10.118 4.014   -7.028  1.00 96.61 507 A 1 
ATOM 4068 C CA  . PHE A 1 507 ? -10.606 4.096   -8.403  1.00 96.86 507 A 1 
ATOM 4069 C C   . PHE A 1 507 ? -10.111 5.352   -9.119  1.00 96.55 507 A 1 
ATOM 4070 O O   . PHE A 1 507 ? -9.696  5.256   -10.275 1.00 95.85 507 A 1 
ATOM 4071 C CB  . PHE A 1 507 ? -12.142 4.030   -8.430  1.00 97.00 507 A 1 
ATOM 4072 C CG  . PHE A 1 507 ? -12.789 2.693   -8.101  1.00 96.95 507 A 1 
ATOM 4073 C CD1 . PHE A 1 507 ? -12.053 1.495   -8.021  1.00 93.44 507 A 1 
ATOM 4074 C CD2 . PHE A 1 507 ? -14.185 2.655   -7.904  1.00 93.56 507 A 1 
ATOM 4075 C CE1 . PHE A 1 507 ? -12.694 0.276   -7.742  1.00 92.84 507 A 1 
ATOM 4076 C CE2 . PHE A 1 507 ? -14.827 1.437   -7.628  1.00 92.56 507 A 1 
ATOM 4077 C CZ  . PHE A 1 507 ? -14.082 0.246   -7.544  1.00 94.24 507 A 1 
ATOM 4078 N N   . CYS A 1 508 ? -10.091 6.499   -8.444  1.00 96.76 508 A 1 
ATOM 4079 C CA  . CYS A 1 508 ? -9.516  7.724   -9.001  1.00 95.98 508 A 1 
ATOM 4080 C C   . CYS A 1 508 ? -8.010  7.556   -9.276  1.00 95.16 508 A 1 
ATOM 4081 O O   . CYS A 1 508 ? -7.540  7.896   -10.363 1.00 94.18 508 A 1 
ATOM 4082 C CB  . CYS A 1 508 ? -9.781  8.898   -8.046  1.00 95.92 508 A 1 
ATOM 4083 S SG  . CYS A 1 508 ? -11.568 9.238   -7.924  1.00 95.02 508 A 1 
ATOM 4084 N N   . GLU A 1 509 ? -7.261  6.960   -8.339  1.00 95.10 509 A 1 
ATOM 4085 C CA  . GLU A 1 509 ? -5.828  6.678   -8.519  1.00 93.84 509 A 1 
ATOM 4086 C C   . GLU A 1 509 ? -5.561  5.666   -9.647  1.00 93.58 509 A 1 
ATOM 4087 O O   . GLU A 1 509 ? -4.602  5.809   -10.409 1.00 92.03 509 A 1 
ATOM 4088 C CB  . GLU A 1 509 ? -5.231  6.172   -7.194  1.00 93.02 509 A 1 
ATOM 4089 C CG  . GLU A 1 509 ? -5.196  7.239   -6.083  1.00 90.23 509 A 1 
ATOM 4090 C CD  . GLU A 1 509 ? -4.429  8.498   -6.514  1.00 89.44 509 A 1 
ATOM 4091 O OE1 . GLU A 1 509 ? -4.950  9.616   -6.346  1.00 80.66 509 A 1 
ATOM 4092 O OE2 . GLU A 1 509 ? -3.325  8.344   -7.093  1.00 81.12 509 A 1 
ATOM 4093 N N   . TYR A 1 510 ? -6.430  4.669   -9.798  1.00 95.02 510 A 1 
ATOM 4094 C CA  . TYR A 1 510 ? -6.354  3.681   -10.875 1.00 95.05 510 A 1 
ATOM 4095 C C   . TYR A 1 510 ? -6.611  4.306   -12.253 1.00 94.75 510 A 1 
ATOM 4096 O O   . TYR A 1 510 ? -5.857  4.044   -13.191 1.00 93.52 510 A 1 
ATOM 4097 C CB  . TYR A 1 510 ? -7.331  2.539   -10.570 1.00 95.37 510 A 1 
ATOM 4098 C CG  . TYR A 1 510 ? -7.314  1.410   -11.584 1.00 95.45 510 A 1 
ATOM 4099 C CD1 . TYR A 1 510 ? -8.283  1.361   -12.600 1.00 92.45 510 A 1 
ATOM 4100 C CD2 . TYR A 1 510 ? -6.322  0.414   -11.508 1.00 92.78 510 A 1 
ATOM 4101 C CE1 . TYR A 1 510 ? -8.261  0.317   -13.545 1.00 92.58 510 A 1 
ATOM 4102 C CE2 . TYR A 1 510 ? -6.298  -0.632  -12.454 1.00 92.42 510 A 1 
ATOM 4103 C CZ  . TYR A 1 510 ? -7.266  -0.680  -13.476 1.00 94.11 510 A 1 
ATOM 4104 O OH  . TYR A 1 510 ? -7.242  -1.678  -14.400 1.00 92.93 510 A 1 
ATOM 4105 N N   . GLU A 1 511 ? -7.609  5.171   -12.382 1.00 95.51 511 A 1 
ATOM 4106 C CA  . GLU A 1 511 ? -7.865  5.916   -13.626 1.00 95.12 511 A 1 
ATOM 4107 C C   . GLU A 1 511 ? -6.710  6.848   -14.004 1.00 94.32 511 A 1 
ATOM 4108 O O   . GLU A 1 511 ? -6.400  7.001   -15.185 1.00 92.65 511 A 1 
ATOM 4109 C CB  . GLU A 1 511 ? -9.130  6.772   -13.484 1.00 94.38 511 A 1 
ATOM 4110 C CG  . GLU A 1 511 ? -10.433 5.968   -13.578 1.00 89.57 511 A 1 
ATOM 4111 C CD  . GLU A 1 511 ? -11.605 6.941   -13.428 1.00 91.16 511 A 1 
ATOM 4112 O OE1 . GLU A 1 511 ? -12.354 7.198   -14.397 1.00 83.08 511 A 1 
ATOM 4113 O OE2 . GLU A 1 511 ? -11.706 7.582   -12.368 1.00 85.39 511 A 1 
ATOM 4114 N N   . ASN A 1 512 ? -6.048  7.439   -13.012 1.00 94.34 512 A 1 
ATOM 4115 C CA  . ASN A 1 512 ? -4.875  8.290   -13.211 1.00 92.53 512 A 1 
ATOM 4116 C C   . ASN A 1 512 ? -3.607  7.488   -13.563 1.00 91.02 512 A 1 
ATOM 4117 O O   . ASN A 1 512 ? -2.575  8.080   -13.872 1.00 87.76 512 A 1 
ATOM 4118 C CB  . ASN A 1 512 ? -4.683  9.149   -11.947 1.00 91.59 512 A 1 
ATOM 4119 C CG  . ASN A 1 512 ? -5.776  10.179  -11.727 1.00 88.96 512 A 1 
ATOM 4120 O OD1 . ASN A 1 512 ? -6.471  10.620  -12.633 1.00 82.35 512 A 1 
ATOM 4121 N ND2 . ASN A 1 512 ? -5.937  10.629  -10.505 1.00 81.73 512 A 1 
ATOM 4122 N N   . GLY A 1 513 ? -3.655  6.152   -13.519 1.00 92.21 513 A 1 
ATOM 4123 C CA  . GLY A 1 513 ? -2.510  5.275   -13.779 1.00 90.98 513 A 1 
ATOM 4124 C C   . GLY A 1 513 ? -1.462  5.262   -12.663 1.00 90.34 513 A 1 
ATOM 4125 O O   . GLY A 1 513 ? -0.349  4.764   -12.869 1.00 87.14 513 A 1 
ATOM 4126 N N   . ASN A 1 514 ? -1.796  5.792   -11.486 1.00 89.89 514 A 1 
ATOM 4127 C CA  . ASN A 1 514 ? -0.909  5.816   -10.321 1.00 88.59 514 A 1 
ATOM 4128 C C   . ASN A 1 514 ? -0.816  4.447   -9.638  1.00 88.77 514 A 1 
ATOM 4129 O O   . ASN A 1 514 ? 0.223   4.114   -9.062  1.00 86.30 514 A 1 
ATOM 4130 C CB  . ASN A 1 514 ? -1.404  6.890   -9.341  1.00 87.45 514 A 1 
ATOM 4131 C CG  . ASN A 1 514 ? -1.219  8.309   -9.847  1.00 85.20 514 A 1 
ATOM 4132 O OD1 . ASN A 1 514 ? -0.348  8.608   -10.655 1.00 79.28 514 A 1 
ATOM 4133 N ND2 . ASN A 1 514 ? -1.994  9.239   -9.345  1.00 77.95 514 A 1 
ATOM 4134 N N   . ILE A 1 515 ? -1.875  3.642   -9.743  1.00 89.74 515 A 1 
ATOM 4135 C CA  . ILE A 1 515 ? -1.960  2.281   -9.207  1.00 90.74 515 A 1 
ATOM 4136 C C   . ILE A 1 515 ? -2.455  1.295   -10.269 1.00 90.85 515 A 1 
ATOM 4137 O O   . ILE A 1 515 ? -2.985  1.674   -11.316 1.00 89.55 515 A 1 
ATOM 4138 C CB  . ILE A 1 515 ? -2.824  2.226   -7.926  1.00 90.73 515 A 1 
ATOM 4139 C CG1 . ILE A 1 515 ? -4.306  2.515   -8.227  1.00 87.41 515 A 1 
ATOM 4140 C CG2 . ILE A 1 515 ? -2.258  3.173   -6.850  1.00 86.12 515 A 1 
ATOM 4141 C CD1 . ILE A 1 515 ? -5.227  2.219   -7.057  1.00 84.32 515 A 1 
ATOM 4142 N N   . ASN A 1 516 ? -2.292  0.005   -9.993  1.00 90.97 516 A 1 
ATOM 4143 C CA  . ASN A 1 516 ? -2.839  -1.088  -10.791 1.00 90.65 516 A 1 
ATOM 4144 C C   . ASN A 1 516 ? -3.842  -1.924  -9.973  1.00 91.55 516 A 1 
ATOM 4145 O O   . ASN A 1 516 ? -3.974  -1.750  -8.762  1.00 89.96 516 A 1 
ATOM 4146 C CB  . ASN A 1 516 ? -1.665  -1.890  -11.388 1.00 87.77 516 A 1 
ATOM 4147 C CG  . ASN A 1 516 ? -0.842  -2.614  -10.334 1.00 82.24 516 A 1 
ATOM 4148 O OD1 . ASN A 1 516 ? -1.362  -3.316  -9.490  1.00 72.09 516 A 1 
ATOM 4149 N ND2 . ASN A 1 516 ? 0.460   -2.502  -10.356 1.00 73.23 516 A 1 
ATOM 4150 N N   . PHE A 1 517 ? -4.538  -2.844  -10.644 1.00 90.78 517 A 1 
ATOM 4151 C CA  . PHE A 1 517 ? -5.540  -3.714  -10.008 1.00 90.98 517 A 1 
ATOM 4152 C C   . PHE A 1 517 ? -4.992  -4.504  -8.803  1.00 90.96 517 A 1 
ATOM 4153 O O   . PHE A 1 517 ? -5.709  -4.746  -7.838  1.00 89.59 517 A 1 
ATOM 4154 C CB  . PHE A 1 517 ? -6.088  -4.680  -11.071 1.00 90.42 517 A 1 
ATOM 4155 C CG  . PHE A 1 517 ? -7.027  -5.734  -10.517 1.00 89.64 517 A 1 
ATOM 4156 C CD1 . PHE A 1 517 ? -6.572  -7.043  -10.277 1.00 84.52 517 A 1 
ATOM 4157 C CD2 . PHE A 1 517 ? -8.345  -5.387  -10.175 1.00 84.74 517 A 1 
ATOM 4158 C CE1 . PHE A 1 517 ? -7.428  -7.997  -9.695  1.00 83.27 517 A 1 
ATOM 4159 C CE2 . PHE A 1 517 ? -9.200  -6.340  -9.590  1.00 82.96 517 A 1 
ATOM 4160 C CZ  . PHE A 1 517 ? -8.741  -7.644  -9.347  1.00 85.68 517 A 1 
ATOM 4161 N N   . ASP A 1 518 ? -3.719  -4.899  -8.845  1.00 89.15 518 A 1 
ATOM 4162 C CA  . ASP A 1 518 ? -3.100  -5.718  -7.804  1.00 87.48 518 A 1 
ATOM 4163 C C   . ASP A 1 518 ? -2.852  -4.968  -6.485  1.00 88.36 518 A 1 
ATOM 4164 O O   . ASP A 1 518 ? -2.518  -5.605  -5.486  1.00 85.65 518 A 1 
ATOM 4165 C CB  . ASP A 1 518 ? -1.789  -6.301  -8.341  1.00 84.80 518 A 1 
ATOM 4166 C CG  . ASP A 1 518 ? -1.996  -7.361  -9.421  1.00 79.07 518 A 1 
ATOM 4167 O OD1 . ASP A 1 518 ? -2.908  -8.200  -9.223  1.00 73.26 518 A 1 
ATOM 4168 O OD2 . ASP A 1 518 ? -1.172  -7.427  -10.352 1.00 72.51 518 A 1 
ATOM 4169 N N   . GLN A 1 519 ? -3.009  -3.649  -6.488  1.00 89.96 519 A 1 
ATOM 4170 C CA  . GLN A 1 519 ? -2.808  -2.764  -5.337  1.00 90.39 519 A 1 
ATOM 4171 C C   . GLN A 1 519 ? -4.097  -2.474  -4.554  1.00 90.74 519 A 1 
ATOM 4172 O O   . GLN A 1 519 ? -4.027  -1.820  -3.516  1.00 88.99 519 A 1 
ATOM 4173 C CB  . GLN A 1 519 ? -2.144  -1.462  -5.808  1.00 89.72 519 A 1 
ATOM 4174 C CG  . GLN A 1 519 ? -0.737  -1.691  -6.362  1.00 87.18 519 A 1 
ATOM 4175 C CD  . GLN A 1 519 ? -0.121  -0.399  -6.885  1.00 85.89 519 A 1 
ATOM 4176 O OE1 . GLN A 1 519 ? -0.161  -0.110  -8.066  1.00 78.41 519 A 1 
ATOM 4177 N NE2 . GLN A 1 519 ? 0.472   0.409   -6.040  1.00 74.51 519 A 1 
ATOM 4178 N N   . PHE A 1 520 ? -5.250  -2.948  -5.005  1.00 91.91 520 A 1 
ATOM 4179 C CA  . PHE A 1 520 ? -6.487  -2.851  -4.232  1.00 92.55 520 A 1 
ATOM 4180 C C   . PHE A 1 520 ? -6.473  -3.831  -3.054  1.00 91.93 520 A 1 
ATOM 4181 O O   . PHE A 1 520 ? -6.074  -4.995  -3.193  1.00 89.70 520 A 1 
ATOM 4182 C CB  . PHE A 1 520 ? -7.708  -3.109  -5.118  1.00 93.18 520 A 1 
ATOM 4183 C CG  . PHE A 1 520 ? -8.045  -1.980  -6.073  1.00 94.07 520 A 1 
ATOM 4184 C CD1 . PHE A 1 520 ? -8.969  -0.990  -5.693  1.00 91.03 520 A 1 
ATOM 4185 C CD2 . PHE A 1 520 ? -7.449  -1.921  -7.343  1.00 91.34 520 A 1 
ATOM 4186 C CE1 . PHE A 1 520 ? -9.294  0.050   -6.580  1.00 91.09 520 A 1 
ATOM 4187 C CE2 . PHE A 1 520 ? -7.771  -0.875  -8.228  1.00 91.04 520 A 1 
ATOM 4188 C CZ  . PHE A 1 520 ? -8.693  0.110   -7.850  1.00 93.47 520 A 1 
ATOM 4189 N N   . ASP A 1 521 ? -6.988  -3.389  -1.904  1.00 92.27 521 A 1 
ATOM 4190 C CA  . ASP A 1 521 ? -7.226  -4.272  -0.770  1.00 92.04 521 A 1 
ATOM 4191 C C   . ASP A 1 521 ? -8.369  -5.247  -1.065  1.00 92.64 521 A 1 
ATOM 4192 O O   . ASP A 1 521 ? -9.409  -4.903  -1.633  1.00 92.17 521 A 1 
ATOM 4193 C CB  . ASP A 1 521 ? -7.489  -3.478  0.513   1.00 90.41 521 A 1 
ATOM 4194 C CG  . ASP A 1 521 ? -6.214  -2.975  1.195   1.00 85.26 521 A 1 
ATOM 4195 O OD1 . ASP A 1 521 ? -5.134  -3.576  0.996   1.00 80.83 521 A 1 
ATOM 4196 O OD2 . ASP A 1 521 ? -6.313  -2.044  2.010   1.00 79.62 521 A 1 
ATOM 4197 N N   . ILE A 1 522 ? -8.156  -6.500  -0.657  1.00 89.88 522 A 1 
ATOM 4198 C CA  . ILE A 1 522 ? -9.074  -7.608  -0.943  1.00 89.56 522 A 1 
ATOM 4199 C C   . ILE A 1 522 ? -10.376 -7.464  -0.147  1.00 91.54 522 A 1 
ATOM 4200 O O   . ILE A 1 522 ? -11.444 -7.758  -0.682  1.00 91.15 522 A 1 
ATOM 4201 C CB  . ILE A 1 522 ? -8.372  -8.960  -0.656  1.00 86.73 522 A 1 
ATOM 4202 C CG1 . ILE A 1 522 ? -7.125  -9.138  -1.560  1.00 79.43 522 A 1 
ATOM 4203 C CG2 . ILE A 1 522 ? -9.340  -10.144 -0.859  1.00 77.28 522 A 1 
ATOM 4204 C CD1 . ILE A 1 522 ? -6.206  -10.284 -1.107  1.00 69.26 522 A 1 
ATOM 4205 N N   . GLY A 1 523 ? -10.299 -7.005  1.107   1.00 90.94 523 A 1 
ATOM 4206 C CA  . GLY A 1 523 ? -11.451 -6.849  2.000   1.00 91.95 523 A 1 
ATOM 4207 C C   . GLY A 1 523 ? -12.542 -5.949  1.398   1.00 94.03 523 A 1 
ATOM 4208 O O   . GLY A 1 523 ? -13.643 -6.446  1.141   1.00 93.94 523 A 1 
ATOM 4209 N N   . PRO A 1 524 ? -12.245 -4.683  1.064   1.00 94.05 524 A 1 
ATOM 4210 C CA  . PRO A 1 524 ? -13.177 -3.787  0.380   1.00 95.68 524 A 1 
ATOM 4211 C C   . PRO A 1 524 ? -13.704 -4.336  -0.953  1.00 96.63 524 A 1 
ATOM 4212 O O   . PRO A 1 524 ? -14.899 -4.249  -1.231  1.00 96.40 524 A 1 
ATOM 4213 C CB  . PRO A 1 524 ? -12.402 -2.487  0.170   1.00 95.26 524 A 1 
ATOM 4214 C CG  . PRO A 1 524 ? -11.429 -2.477  1.344   1.00 93.27 524 A 1 
ATOM 4215 C CD  . PRO A 1 524 ? -11.061 -3.944  1.483   1.00 94.34 524 A 1 
ATOM 4216 N N   . LEU A 1 525 ? -12.839 -4.950  -1.765  1.00 95.73 525 A 1 
ATOM 4217 C CA  . LEU A 1 525 ? -13.260 -5.564  -3.027  1.00 95.86 525 A 1 
ATOM 4218 C C   . LEU A 1 525 ? -14.277 -6.695  -2.812  1.00 96.00 525 A 1 
ATOM 4219 O O   . LEU A 1 525 ? -15.314 -6.724  -3.480  1.00 95.68 525 A 1 
ATOM 4220 C CB  . LEU A 1 525 ? -12.038 -6.097  -3.785  1.00 95.62 525 A 1 
ATOM 4221 C CG  . LEU A 1 525 ? -11.140 -5.038  -4.452  1.00 94.29 525 A 1 
ATOM 4222 C CD1 . LEU A 1 525 ? -9.988  -5.770  -5.157  1.00 91.29 525 A 1 
ATOM 4223 C CD2 . LEU A 1 525 ? -11.887 -4.221  -5.507  1.00 91.32 525 A 1 
ATOM 4224 N N   . ASP A 1 526 ? -14.002 -7.613  -1.885  1.00 95.07 526 A 1 
ATOM 4225 C CA  . ASP A 1 526 ? -14.905 -8.721  -1.563  1.00 94.50 526 A 1 
ATOM 4226 C C   . ASP A 1 526 ? -16.206 -8.202  -0.921  1.00 95.44 526 A 1 
ATOM 4227 O O   . ASP A 1 526 ? -17.288 -8.681  -1.286  1.00 95.01 526 A 1 
ATOM 4228 C CB  . ASP A 1 526 ? -14.180 -9.778  -0.696  1.00 92.45 526 A 1 
ATOM 4229 C CG  . ASP A 1 526 ? -13.319 -10.801 -1.484  1.00 87.61 526 A 1 
ATOM 4230 O OD1 . ASP A 1 526 ? -13.592 -11.094 -2.681  1.00 83.13 526 A 1 
ATOM 4231 O OD2 . ASP A 1 526 ? -12.452 -11.486 -0.898  1.00 82.16 526 A 1 
ATOM 4232 N N   . ASN A 1 527 ? -16.144 -7.165  -0.075  1.00 95.13 527 A 1 
ATOM 4233 C CA  . ASN A 1 527 ? -17.315 -6.513  0.528   1.00 96.21 527 A 1 
ATOM 4234 C C   . ASN A 1 527 ? -18.257 -5.905  -0.530  1.00 96.67 527 A 1 
ATOM 4235 O O   . ASN A 1 527 ? -19.479 -5.949  -0.382  1.00 96.02 527 A 1 
ATOM 4236 C CB  . ASN A 1 527 ? -16.828 -5.452  1.535   1.00 96.27 527 A 1 
ATOM 4237 C CG  . ASN A 1 527 ? -17.958 -4.840  2.354   1.00 96.32 527 A 1 
ATOM 4238 O OD1 . ASN A 1 527 ? -19.027 -5.417  2.519   1.00 91.10 527 A 1 
ATOM 4239 N ND2 . ASN A 1 527 ? -17.767 -3.663  2.891   1.00 90.78 527 A 1 
ATOM 4240 N N   . TYR A 1 528 ? -17.714 -5.414  -1.633  1.00 96.66 528 A 1 
ATOM 4241 C CA  . TYR A 1 528 ? -18.466 -4.868  -2.773  1.00 97.08 528 A 1 
ATOM 4242 C C   . TYR A 1 528 ? -18.677 -5.877  -3.919  1.00 96.98 528 A 1 
ATOM 4243 O O   . TYR A 1 528 ? -19.224 -5.528  -4.966  1.00 95.06 528 A 1 
ATOM 4244 C CB  . TYR A 1 528 ? -17.834 -3.539  -3.206  1.00 97.29 528 A 1 
ATOM 4245 C CG  . TYR A 1 528 ? -18.249 -2.395  -2.296  1.00 97.64 528 A 1 
ATOM 4246 C CD1 . TYR A 1 528 ? -19.303 -1.545  -2.675  1.00 95.61 528 A 1 
ATOM 4247 C CD2 . TYR A 1 528 ? -17.646 -2.234  -1.036  1.00 95.60 528 A 1 
ATOM 4248 C CE1 . TYR A 1 528 ? -19.769 -0.560  -1.796  1.00 95.36 528 A 1 
ATOM 4249 C CE2 . TYR A 1 528 ? -18.118 -1.257  -0.144  1.00 95.47 528 A 1 
ATOM 4250 C CZ  . TYR A 1 528 ? -19.191 -0.429  -0.521  1.00 96.94 528 A 1 
ATOM 4251 O OH  . TYR A 1 528 ? -19.691 0.471   0.357   1.00 96.08 528 A 1 
ATOM 4252 N N   . GLY A 1 529 ? -18.262 -7.136  -3.748  1.00 95.82 529 A 1 
ATOM 4253 C CA  . GLY A 1 529 ? -18.438 -8.191  -4.755  1.00 95.93 529 A 1 
ATOM 4254 C C   . GLY A 1 529 ? -17.615 -7.993  -6.035  1.00 96.38 529 A 1 
ATOM 4255 O O   . GLY A 1 529 ? -17.935 -8.583  -7.074  1.00 94.80 529 A 1 
ATOM 4256 N N   . LEU A 1 530 ? -16.558 -7.189  -5.981  1.00 95.73 530 A 1 
ATOM 4257 C CA  . LEU A 1 530 ? -15.676 -6.867  -7.102  1.00 95.23 530 A 1 
ATOM 4258 C C   . LEU A 1 530 ? -14.478 -7.827  -7.115  1.00 93.77 530 A 1 
ATOM 4259 O O   . LEU A 1 530 ? -13.526 -7.678  -6.361  1.00 91.03 530 A 1 
ATOM 4260 C CB  . LEU A 1 530 ? -15.241 -5.394  -6.999  1.00 95.40 530 A 1 
ATOM 4261 C CG  . LEU A 1 530 ? -16.395 -4.374  -7.080  1.00 95.45 530 A 1 
ATOM 4262 C CD1 . LEU A 1 530 ? -15.863 -2.975  -6.788  1.00 92.68 530 A 1 
ATOM 4263 C CD2 . LEU A 1 530 ? -17.054 -4.358  -8.462  1.00 93.35 530 A 1 
ATOM 4264 N N   . ARG A 1 531 ? -14.532 -8.839  -7.983  1.00 93.61 531 A 1 
ATOM 4265 C CA  . ARG A 1 531 ? -13.549 -9.946  -7.950  1.00 91.25 531 A 1 
ATOM 4266 C C   . ARG A 1 531 ? -12.518 -9.927  -9.073  1.00 90.86 531 A 1 
ATOM 4267 O O   . ARG A 1 531 ? -11.533 -10.659 -9.012  1.00 87.28 531 A 1 
ATOM 4268 C CB  . ARG A 1 531 ? -14.293 -11.282 -7.942  1.00 89.44 531 A 1 
ATOM 4269 C CG  . ARG A 1 531 ? -15.192 -11.436 -6.714  1.00 85.67 531 A 1 
ATOM 4270 C CD  . ARG A 1 531 ? -15.864 -12.802 -6.717  1.00 78.69 531 A 1 
ATOM 4271 N NE  . ARG A 1 531 ? -16.712 -12.965 -5.527  1.00 72.23 531 A 1 
ATOM 4272 C CZ  . ARG A 1 531 ? -17.437 -14.027 -5.225  1.00 62.72 531 A 1 
ATOM 4273 N NH1 . ARG A 1 531 ? -17.480 -15.079 -5.998  1.00 58.55 531 A 1 
ATOM 4274 N NH2 . ARG A 1 531 ? -18.140 -14.048 -4.129  1.00 57.46 531 A 1 
ATOM 4275 N N   . THR A 1 532 ? -12.772 -9.167  -10.126 1.00 92.76 532 A 1 
ATOM 4276 C CA  . THR A 1 532 ? -11.945 -9.197  -11.336 1.00 92.97 532 A 1 
ATOM 4277 C C   . THR A 1 532 ? -11.650 -7.796  -11.844 1.00 93.97 532 A 1 
ATOM 4278 O O   . THR A 1 532 ? -12.492 -6.902  -11.761 1.00 93.88 532 A 1 
ATOM 4279 C CB  . THR A 1 532 ? -12.583 -10.022 -12.463 1.00 92.15 532 A 1 
ATOM 4280 O OG1 . THR A 1 532 ? -13.757 -9.415  -12.943 1.00 88.63 532 A 1 
ATOM 4281 C CG2 . THR A 1 532 ? -12.942 -11.448 -12.050 1.00 87.07 532 A 1 
ATOM 4282 N N   . LYS A 1 533 ? -10.487 -7.647  -12.476 1.00 93.13 533 A 1 
ATOM 4283 C CA  . LYS A 1 533 ? -10.100 -6.412  -13.167 1.00 93.80 533 A 1 
ATOM 4284 C C   . LYS A 1 533 ? -11.178 -5.943  -14.149 1.00 94.88 533 A 1 
ATOM 4285 O O   . LYS A 1 533 ? -11.576 -4.789  -14.122 1.00 94.87 533 A 1 
ATOM 4286 C CB  . LYS A 1 533 ? -8.744  -6.631  -13.859 1.00 92.82 533 A 1 
ATOM 4287 C CG  . LYS A 1 533 ? -8.303  -5.345  -14.556 1.00 90.57 533 A 1 
ATOM 4288 C CD  . LYS A 1 533 ? -6.937  -5.456  -15.226 1.00 86.89 533 A 1 
ATOM 4289 C CE  . LYS A 1 533 ? -6.726  -4.105  -15.918 1.00 79.72 533 A 1 
ATOM 4290 N NZ  . LYS A 1 533 ? -5.448  -4.023  -16.648 1.00 72.31 533 A 1 
ATOM 4291 N N   . LYS A 1 534 ? -11.732 -6.857  -14.945 1.00 93.93 534 A 1 
ATOM 4292 C CA  . LYS A 1 534 ? -12.782 -6.545  -15.928 1.00 95.00 534 A 1 
ATOM 4293 C C   . LYS A 1 534 ? -14.040 -5.932  -15.295 1.00 95.89 534 A 1 
ATOM 4294 O O   . LYS A 1 534 ? -14.663 -5.064  -15.900 1.00 95.26 534 A 1 
ATOM 4295 C CB  . LYS A 1 534 ? -13.111 -7.820  -16.717 1.00 94.87 534 A 1 
ATOM 4296 C CG  . LYS A 1 534 ? -14.089 -7.540  -17.863 1.00 88.18 534 A 1 
ATOM 4297 C CD  . LYS A 1 534 ? -14.375 -8.802  -18.679 1.00 81.80 534 A 1 
ATOM 4298 C CE  . LYS A 1 534 ? -15.359 -8.447  -19.797 1.00 72.45 534 A 1 
ATOM 4299 N NZ  . LYS A 1 534 ? -15.697 -9.618  -20.640 1.00 61.92 534 A 1 
ATOM 4300 N N   . GLN A 1 535 ? -14.431 -6.383  -14.095 1.00 95.90 535 A 1 
ATOM 4301 C CA  . GLN A 1 535 ? -15.566 -5.788  -13.373 1.00 96.19 535 A 1 
ATOM 4302 C C   . GLN A 1 535 ? -15.265 -4.345  -12.960 1.00 96.80 535 A 1 
ATOM 4303 O O   . GLN A 1 535 ? -16.123 -3.486  -13.141 1.00 96.06 535 A 1 
ATOM 4304 C CB  . GLN A 1 535 ? -15.912 -6.612  -12.122 1.00 95.58 535 A 1 
ATOM 4305 C CG  . GLN A 1 535 ? -16.649 -7.919  -12.440 1.00 91.93 535 A 1 
ATOM 4306 C CD  . GLN A 1 535 ? -16.703 -8.831  -11.219 1.00 92.35 535 A 1 
ATOM 4307 O OE1 . GLN A 1 535 ? -15.701 -9.107  -10.581 1.00 84.70 535 A 1 
ATOM 4308 N NE2 . GLN A 1 535 ? -17.848 -9.354  -10.854 1.00 83.04 535 A 1 
ATOM 4309 N N   . ILE A 1 536 ? -14.059 -4.088  -12.448 1.00 96.80 536 A 1 
ATOM 4310 C CA  . ILE A 1 536 ? -13.618 -2.742  -12.063 1.00 96.85 536 A 1 
ATOM 4311 C C   . ILE A 1 536 ? -13.550 -1.829  -13.285 1.00 96.88 536 A 1 
ATOM 4312 O O   . ILE A 1 536 ? -14.177 -0.775  -13.262 1.00 96.42 536 A 1 
ATOM 4313 C CB  . ILE A 1 536 ? -12.284 -2.798  -11.286 1.00 96.22 536 A 1 
ATOM 4314 C CG1 . ILE A 1 536 ? -12.541 -3.514  -9.941  1.00 92.99 536 A 1 
ATOM 4315 C CG2 . ILE A 1 536 ? -11.708 -1.388  -11.072 1.00 92.22 536 A 1 
ATOM 4316 C CD1 . ILE A 1 536 ? -11.320 -3.599  -9.026  1.00 84.45 536 A 1 
ATOM 4317 N N   . ASP A 1 537 ? -12.900 -2.255  -14.369 1.00 96.49 537 A 1 
ATOM 4318 C CA  . ASP A 1 537 ? -12.787 -1.469  -15.606 1.00 96.57 537 A 1 
ATOM 4319 C C   . ASP A 1 537 ? -14.182 -1.078  -16.139 1.00 96.86 537 A 1 
ATOM 4320 O O   . ASP A 1 537 ? -14.467 0.092   -16.393 1.00 96.29 537 A 1 
ATOM 4321 C CB  . ASP A 1 537 ? -12.000 -2.266  -16.670 1.00 95.98 537 A 1 
ATOM 4322 C CG  . ASP A 1 537 ? -10.527 -2.577  -16.345 1.00 94.60 537 A 1 
ATOM 4323 O OD1 . ASP A 1 537 ? -9.917  -1.916  -15.485 1.00 89.59 537 A 1 
ATOM 4324 O OD2 . ASP A 1 537 ? -9.970  -3.513  -16.974 1.00 89.63 537 A 1 
ATOM 4325 N N   . THR A 1 538 ? -15.113 -2.043  -16.202 1.00 97.01 538 A 1 
ATOM 4326 C CA  . THR A 1 538 ? -16.499 -1.796  -16.654 1.00 96.89 538 A 1 
ATOM 4327 C C   . THR A 1 538 ? -17.268 -0.855  -15.717 1.00 97.02 538 A 1 
ATOM 4328 O O   . THR A 1 538 ? -18.089 -0.049  -16.166 1.00 96.23 538 A 1 
ATOM 4329 C CB  . THR A 1 538 ? -17.287 -3.114  -16.748 1.00 96.76 538 A 1 
ATOM 4330 O OG1 . THR A 1 538 ? -16.636 -4.067  -17.550 1.00 91.61 538 A 1 
ATOM 4331 C CG2 . THR A 1 538 ? -18.687 -2.934  -17.343 1.00 89.19 538 A 1 
ATOM 4332 N N   . LEU A 1 539 ? -17.062 -0.982  -14.405 1.00 96.79 539 A 1 
ATOM 4333 C CA  . LEU A 1 539 ? -17.684 -0.107  -13.413 1.00 96.83 539 A 1 
ATOM 4334 C C   . LEU A 1 539 ? -17.146 1.320   -13.542 1.00 97.10 539 A 1 
ATOM 4335 O O   . LEU A 1 539 ? -17.935 2.263   -13.566 1.00 96.67 539 A 1 
ATOM 4336 C CB  . LEU A 1 539 ? -17.453 -0.704  -12.013 1.00 96.85 539 A 1 
ATOM 4337 C CG  . LEU A 1 539 ? -17.989 0.154   -10.855 1.00 96.13 539 A 1 
ATOM 4338 C CD1 . LEU A 1 539 ? -19.499 0.367   -10.937 1.00 92.49 539 A 1 
ATOM 4339 C CD2 . LEU A 1 539 ? -17.669 -0.541  -9.533  1.00 92.79 539 A 1 
ATOM 4340 N N   . LEU A 1 540 ? -15.834 1.471   -13.687 1.00 97.27 540 A 1 
ATOM 4341 C CA  . LEU A 1 540 ? -15.164 2.760   -13.826 1.00 97.02 540 A 1 
ATOM 4342 C C   . LEU A 1 540 ? -15.581 3.506   -15.088 1.00 97.06 540 A 1 
ATOM 4343 O O   . LEU A 1 540 ? -15.865 4.697   -15.008 1.00 96.38 540 A 1 
ATOM 4344 C CB  . LEU A 1 540 ? -13.647 2.544   -13.814 1.00 95.77 540 A 1 
ATOM 4345 C CG  . LEU A 1 540 ? -13.083 2.306   -12.412 1.00 89.30 540 A 1 
ATOM 4346 C CD1 . LEU A 1 540 ? -11.601 1.973   -12.525 1.00 83.65 540 A 1 
ATOM 4347 C CD2 . LEU A 1 540 ? -13.244 3.548   -11.539 1.00 84.71 540 A 1 
ATOM 4348 N N   . GLU A 1 541 ? -15.723 2.826   -16.225 1.00 96.46 541 A 1 
ATOM 4349 C CA  . GLU A 1 541 ? -16.260 3.443   -17.448 1.00 96.36 541 A 1 
ATOM 4350 C C   . GLU A 1 541 ? -17.639 4.081   -17.204 1.00 96.25 541 A 1 
ATOM 4351 O O   . GLU A 1 541 ? -17.924 5.194   -17.660 1.00 95.31 541 A 1 
ATOM 4352 C CB  . GLU A 1 541 ? -16.390 2.378   -18.547 1.00 96.21 541 A 1 
ATOM 4353 C CG  . GLU A 1 541 ? -15.050 1.988   -19.193 1.00 85.19 541 A 1 
ATOM 4354 C CD  . GLU A 1 541 ? -15.199 0.850   -20.222 1.00 79.34 541 A 1 
ATOM 4355 O OE1 . GLU A 1 541 ? -14.164 0.436   -20.793 1.00 70.52 541 A 1 
ATOM 4356 O OE2 . GLU A 1 541 ? -16.347 0.394   -20.461 1.00 73.09 541 A 1 
ATOM 4357 N N   . ARG A 1 542 ? -18.507 3.398   -16.442 1.00 96.86 542 A 1 
ATOM 4358 C CA  . ARG A 1 542 ? -19.843 3.902   -16.095 1.00 96.35 542 A 1 
ATOM 4359 C C   . ARG A 1 542 ? -19.780 5.072   -15.118 1.00 95.96 542 A 1 
ATOM 4360 O O   . ARG A 1 542 ? -20.461 6.073   -15.344 1.00 94.35 542 A 1 
ATOM 4361 C CB  . ARG A 1 542 ? -20.709 2.777   -15.514 1.00 96.12 542 A 1 
ATOM 4362 C CG  . ARG A 1 542 ? -21.043 1.710   -16.558 1.00 88.34 542 A 1 
ATOM 4363 C CD  . ARG A 1 542 ? -21.812 0.577   -15.880 1.00 85.76 542 A 1 
ATOM 4364 N NE  . ARG A 1 542 ? -22.100 -0.516  -16.823 1.00 74.12 542 A 1 
ATOM 4365 C CZ  . ARG A 1 542 ? -22.799 -1.604  -16.554 1.00 67.47 542 A 1 
ATOM 4366 N NH1 . ARG A 1 542 ? -23.337 -1.809  -15.381 1.00 60.42 542 A 1 
ATOM 4367 N NH2 . ARG A 1 542 ? -22.966 -2.516  -17.470 1.00 55.78 542 A 1 
ATOM 4368 N N   . LEU A 1 543 ? -18.967 4.949   -14.067 1.00 96.13 543 A 1 
ATOM 4369 C CA  . LEU A 1 543 ? -18.797 6.001   -13.062 1.00 95.28 543 A 1 
ATOM 4370 C C   . LEU A 1 543 ? -18.203 7.269   -13.686 1.00 94.69 543 A 1 
ATOM 4371 O O   . LEU A 1 543 ? -18.760 8.352   -13.513 1.00 94.07 543 A 1 
ATOM 4372 C CB  . LEU A 1 543 ? -17.914 5.483   -11.914 1.00 95.62 543 A 1 
ATOM 4373 C CG  . LEU A 1 543 ? -18.555 4.408   -11.012 1.00 95.17 543 A 1 
ATOM 4374 C CD1 . LEU A 1 543 ? -17.522 3.916   -9.997  1.00 91.94 543 A 1 
ATOM 4375 C CD2 . LEU A 1 543 ? -19.765 4.938   -10.242 1.00 92.05 543 A 1 
ATOM 4376 N N   . SER A 1 544 ? -17.144 7.129   -14.476 1.00 95.73 544 A 1 
ATOM 4377 C CA  . SER A 1 544 ? -16.464 8.241   -15.147 1.00 95.19 544 A 1 
ATOM 4378 C C   . SER A 1 544 ? -17.387 8.953   -16.138 1.00 94.23 544 A 1 
ATOM 4379 O O   . SER A 1 544 ? -17.545 10.173  -16.091 1.00 93.41 544 A 1 
ATOM 4380 C CB  . SER A 1 544 ? -15.212 7.706   -15.849 1.00 95.11 544 A 1 
ATOM 4381 O OG  . SER A 1 544 ? -14.405 8.780   -16.278 1.00 83.45 544 A 1 
ATOM 4382 N N   . SER A 1 545 ? -18.100 8.192   -16.982 1.00 94.82 545 A 1 
ATOM 4383 C CA  . SER A 1 545 ? -19.081 8.787   -17.901 1.00 94.32 545 A 1 
ATOM 4384 C C   . SER A 1 545 ? -20.268 9.446   -17.184 1.00 93.27 545 A 1 
ATOM 4385 O O   . SER A 1 545 ? -20.781 10.458  -17.665 1.00 91.48 545 A 1 
ATOM 4386 C CB  . SER A 1 545 ? -19.580 7.755   -18.917 1.00 94.41 545 A 1 
ATOM 4387 O OG  . SER A 1 545 ? -20.266 6.684   -18.297 1.00 79.03 545 A 1 
ATOM 4388 N N   . GLY A 1 546 ? -20.700 8.894   -16.045 1.00 93.07 546 A 1 
ATOM 4389 C CA  . GLY A 1 546 ? -21.713 9.494   -15.179 1.00 91.19 546 A 1 
ATOM 4390 C C   . GLY A 1 546 ? -21.251 10.824  -14.591 1.00 90.77 546 A 1 
ATOM 4391 O O   . GLY A 1 546 ? -21.948 11.824  -14.744 1.00 89.39 546 A 1 
ATOM 4392 N N   . PHE A 1 547 ? -20.052 10.853  -14.024 1.00 90.28 547 A 1 
ATOM 4393 C CA  . PHE A 1 547 ? -19.448 12.053  -13.436 1.00 89.68 547 A 1 
ATOM 4394 C C   . PHE A 1 547 ? -19.271 13.181  -14.462 1.00 89.33 547 A 1 
ATOM 4395 O O   . PHE A 1 547 ? -19.653 14.323  -14.214 1.00 88.48 547 A 1 
ATOM 4396 C CB  . PHE A 1 547 ? -18.102 11.662  -12.814 1.00 89.75 547 A 1 
ATOM 4397 C CG  . PHE A 1 547 ? -17.413 12.805  -12.103 1.00 89.42 547 A 1 
ATOM 4398 C CD1 . PHE A 1 547 ? -16.241 13.371  -12.635 1.00 85.77 547 A 1 
ATOM 4399 C CD2 . PHE A 1 547 ? -17.956 13.311  -10.911 1.00 86.24 547 A 1 
ATOM 4400 C CE1 . PHE A 1 547 ? -15.608 14.427  -11.965 1.00 85.57 547 A 1 
ATOM 4401 C CE2 . PHE A 1 547 ? -17.326 14.372  -10.244 1.00 85.50 547 A 1 
ATOM 4402 C CZ  . PHE A 1 547 ? -16.148 14.930  -10.767 1.00 87.19 547 A 1 
ATOM 4403 N N   . LEU A 1 548 ? -18.777 12.862  -15.666 1.00 88.79 548 A 1 
ATOM 4404 C CA  . LEU A 1 548 ? -18.617 13.854  -16.736 1.00 88.23 548 A 1 
ATOM 4405 C C   . LEU A 1 548 ? -19.950 14.464  -17.193 1.00 86.42 548 A 1 
ATOM 4406 O O   . LEU A 1 548 ? -20.000 15.651  -17.505 1.00 85.15 548 A 1 
ATOM 4407 C CB  . LEU A 1 548 ? -17.911 13.202  -17.934 1.00 89.17 548 A 1 
ATOM 4408 C CG  . LEU A 1 548 ? -16.414 12.916  -17.723 1.00 85.13 548 A 1 
ATOM 4409 C CD1 . LEU A 1 548 ? -15.889 12.125  -18.921 1.00 80.75 548 A 1 
ATOM 4410 C CD2 . LEU A 1 548 ? -15.592 14.199  -17.594 1.00 81.59 548 A 1 
ATOM 4411 N N   . LYS A 1 549 ? -21.025 13.665  -17.245 1.00 85.50 549 A 1 
ATOM 4412 C CA  . LYS A 1 549 ? -22.367 14.181  -17.562 1.00 83.37 549 A 1 
ATOM 4413 C C   . LYS A 1 549 ? -22.869 15.119  -16.473 1.00 81.22 549 A 1 
ATOM 4414 O O   . LYS A 1 549 ? -23.450 16.147  -16.790 1.00 78.02 549 A 1 
ATOM 4415 C CB  . LYS A 1 549 ? -23.353 13.026  -17.746 1.00 83.88 549 A 1 
ATOM 4416 C CG  . LYS A 1 549 ? -23.149 12.306  -19.082 1.00 76.09 549 A 1 
ATOM 4417 C CD  . LYS A 1 549 ? -24.048 11.069  -19.119 1.00 74.47 549 A 1 
ATOM 4418 C CE  . LYS A 1 549 ? -23.792 10.290  -20.407 1.00 65.84 549 A 1 
ATOM 4419 N NZ  . LYS A 1 549 ? -24.592 9.042   -20.433 1.00 59.30 549 A 1 
ATOM 4420 N N   . GLU A 1 550 ? -22.616 14.766  -15.218 1.00 82.92 550 A 1 
ATOM 4421 C CA  . GLU A 1 550 ? -23.019 15.566  -14.064 1.00 79.66 550 A 1 
ATOM 4422 C C   . GLU A 1 550 ? -22.281 16.908  -13.989 1.00 78.47 550 A 1 
ATOM 4423 O O   . GLU A 1 550 ? -22.902 17.928  -13.706 1.00 74.20 550 A 1 
ATOM 4424 C CB  . GLU A 1 550 ? -22.804 14.718  -12.805 1.00 77.00 550 A 1 
ATOM 4425 C CG  . GLU A 1 550 ? -23.351 15.399  -11.556 1.00 69.22 550 A 1 
ATOM 4426 C CD  . GLU A 1 550 ? -23.540 14.429  -10.386 1.00 67.19 550 A 1 
ATOM 4427 O OE1 . GLU A 1 550 ? -23.728 14.928  -9.261  1.00 60.76 550 A 1 
ATOM 4428 O OE2 . GLU A 1 550 ? -23.588 13.199  -10.631 1.00 59.94 550 A 1 
ATOM 4429 N N   . MET A 1 551 ? -20.997 16.946  -14.338 1.00 81.16 551 A 1 
ATOM 4430 C CA  . MET A 1 551 ? -20.242 18.206  -14.414 1.00 79.06 551 A 1 
ATOM 4431 C C   . MET A 1 551 ? -20.714 19.152  -15.533 1.00 77.43 551 A 1 
ATOM 4432 O O   . MET A 1 551 ? -20.394 20.339  -15.508 1.00 73.77 551 A 1 
ATOM 4433 C CB  . MET A 1 551 ? -18.755 17.907  -14.625 1.00 77.78 551 A 1 
ATOM 4434 C CG  . MET A 1 551 ? -18.062 17.343  -13.390 1.00 71.55 551 A 1 
ATOM 4435 S SD  . MET A 1 551 ? -16.258 17.318  -13.567 1.00 68.18 551 A 1 
ATOM 4436 C CE  . MET A 1 551 ? -15.881 19.068  -13.294 1.00 59.78 551 A 1 
ATOM 4437 N N   . GLN A 1 552 ? -21.401 18.630  -16.548 1.00 79.12 552 A 1 
ATOM 4438 C CA  . GLN A 1 552 ? -21.908 19.417  -17.682 1.00 79.00 552 A 1 
ATOM 4439 C C   . GLN A 1 552 ? -23.331 19.946  -17.466 1.00 77.50 552 A 1 
ATOM 4440 O O   . GLN A 1 552 ? -23.760 20.821  -18.223 1.00 73.67 552 A 1 
ATOM 4441 C CB  . GLN A 1 552 ? -21.861 18.558  -18.952 1.00 79.59 552 A 1 
ATOM 4442 C CG  . GLN A 1 552 ? -20.427 18.321  -19.448 1.00 75.66 552 A 1 
ATOM 4443 C CD  . GLN A 1 552 ? -20.358 17.365  -20.641 1.00 71.32 552 A 1 
ATOM 4444 O OE1 . GLN A 1 552 ? -21.335 16.920  -21.227 1.00 67.24 552 A 1 
ATOM 4445 N NE2 . GLN A 1 552 ? -19.162 17.010  -21.065 1.00 64.51 552 A 1 
ATOM 4446 N N   . SER A 1 553 ? -24.062 19.386  -16.509 1.00 76.42 553 A 1 
ATOM 4447 C CA  . SER A 1 553 ? -25.434 19.783  -16.152 1.00 74.16 553 A 1 
ATOM 4448 C C   . SER A 1 553 ? -25.455 20.837  -15.051 1.00 70.01 553 A 1 
ATOM 4449 O O   . SER A 1 553 ? -26.272 21.785  -15.185 1.00 64.22 553 A 1 
ATOM 4450 C CB  . SER A 1 553 ? -26.225 18.552  -15.699 1.00 68.95 553 A 1 
ATOM 4451 O OG  . SER A 1 553 ? -25.566 17.940  -14.594 1.00 62.74 553 A 1 
ATOM 4452 O OXT . SER A 1 553 ? -24.705 20.647  -14.085 1.00 62.73 553 A 1 
#
