# 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_if07185
#
_entry.id if07185
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n GLU 8   
1 n LEU 9   
1 n THR 10  
1 n HIS 11  
1 n VAL 12  
1 n PHE 13  
1 n VAL 14  
1 n ASP 15  
1 n ASP 16  
1 n SER 17  
1 n PRO 18  
1 n VAL 19  
1 n SER 20  
1 n VAL 21  
1 n CYS 22  
1 n THR 23  
1 n TRP 24  
1 n GLY 25  
1 n GLN 26  
1 n ARG 27  
1 n LEU 28  
1 n MET 29  
1 n LEU 30  
1 n ALA 31  
1 n SER 32  
1 n PHE 33  
1 n ALA 34  
1 n ASP 35  
1 n ARG 36  
1 n ALA 37  
1 n PHE 38  
1 n LYS 39  
1 n GLU 40  
1 n HIS 41  
1 n PHE 42  
1 n HIS 43  
1 n LYS 44  
1 n GLY 45  
1 n GLU 46  
1 n TRP 47  
1 n VAL 48  
1 n MET 49  
1 n ARG 50  
1 n GLU 51  
1 n LYS 52  
1 n ILE 53  
1 n VAL 54  
1 n LEU 55  
1 n THR 56  
1 n MET 57  
1 n ARG 58  
1 n LYS 59  
1 n ILE 60  
1 n CYS 61  
1 n LYS 62  
1 n ALA 63  
1 n VAL 64  
1 n PRO 65  
1 n GLY 66  
1 n VAL 67  
1 n ARG 68  
1 n ALA 69  
1 n VAL 70  
1 n GLN 71  
1 n ASP 72  
1 n VAL 73  
1 n ASP 74  
1 n PHE 75  
1 n THR 76  
1 n LEU 77  
1 n ARG 78  
1 n GLN 79  
1 n GLY 80  
1 n GLU 81  
1 n ILE 82  
1 n HIS 83  
1 n ALA 84  
1 n LEU 85  
1 n MET 86  
1 n GLY 87  
1 n GLU 88  
1 n ASN 89  
1 n GLY 90  
1 n ALA 91  
1 n GLY 92  
1 n LYS 93  
1 n SER 94  
1 n THR 95  
1 n LEU 96  
1 n ILE 97  
1 n LYS 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n GLY 102 
1 n VAL 103 
1 n TYR 104 
1 n GLN 105 
1 n LYS 106 
1 n ASP 107 
1 n SER 108 
1 n GLY 109 
1 n GLN 110 
1 n ILE 111 
1 n TYR 112 
1 n ILE 113 
1 n ASN 114 
1 n GLY 115 
1 n ILE 116 
1 n ASP 117 
1 n LYS 118 
1 n ALA 119 
1 n ILE 120 
1 n ALA 121 
1 n ILE 122 
1 n LYS 123 
1 n SER 124 
1 n PRO 125 
1 n GLN 126 
1 n GLU 127 
1 n ALA 128 
1 n GLN 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n VAL 133 
1 n SER 134 
1 n PRO 135 
1 n VAL 136 
1 n TYR 137 
1 n GLN 138 
1 n GLU 139 
1 n ILE 140 
1 n THR 141 
1 n LEU 142 
1 n CYS 143 
1 n PRO 144 
1 n ASN 145 
1 n LEU 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n GLU 150 
1 n ASN 151 
1 n MET 152 
1 n PHE 153 
1 n ILE 154 
1 n GLY 155 
1 n ARG 156 
1 n GLY 157 
1 n LYS 158 
1 n TYR 159 
1 n ARG 160 
1 n PHE 161 
1 n VAL 162 
1 n ASN 163 
1 n TRP 164 
1 n GLY 165 
1 n ALA 166 
1 n MET 167 
1 n ARG 168 
1 n LYS 169 
1 n LYS 170 
1 n ALA 171 
1 n LYS 172 
1 n SER 173 
1 n ILE 174 
1 n LEU 175 
1 n ASP 176 
1 n ASN 177 
1 n LEU 178 
1 n GLY 179 
1 n ILE 180 
1 n PRO 181 
1 n ALA 182 
1 n ARG 183 
1 n PRO 184 
1 n VAL 185 
1 n GLN 186 
1 n GLN 187 
1 n LEU 188 
1 n ALA 189 
1 n ASN 190 
1 n CYS 191 
1 n SER 192 
1 n LEU 193 
1 n ALA 194 
1 n VAL 195 
1 n GLN 196 
1 n GLN 197 
1 n MET 198 
1 n VAL 199 
1 n ALA 200 
1 n ILE 201 
1 n ALA 202 
1 n ARG 203 
1 n ALA 204 
1 n VAL 205 
1 n ASP 206 
1 n MET 207 
1 n ASP 208 
1 n CYS 209 
1 n LYS 210 
1 n ALA 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n ASP 215 
1 n GLU 216 
1 n PRO 217 
1 n THR 218 
1 n SER 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ASP 223 
1 n HIS 224 
1 n GLU 225 
1 n VAL 226 
1 n ALA 227 
1 n LYS 228 
1 n LEU 229 
1 n PHE 230 
1 n ALA 231 
1 n LEU 232 
1 n MET 233 
1 n ARG 234 
1 n GLY 235 
1 n LEU 236 
1 n LYS 237 
1 n GLU 238 
1 n ARG 239 
1 n GLY 240 
1 n VAL 241 
1 n GLY 242 
1 n ILE 243 
1 n VAL 244 
1 n PHE 245 
1 n VAL 246 
1 n THR 247 
1 n HIS 248 
1 n PHE 249 
1 n LEU 250 
1 n GLU 251 
1 n GLN 252 
1 n VAL 253 
1 n TYR 254 
1 n GLU 255 
1 n VAL 256 
1 n CYS 257 
1 n ASP 258 
1 n ARG 259 
1 n ILE 260 
1 n THR 261 
1 n VAL 262 
1 n LEU 263 
1 n ARG 264 
1 n ASN 265 
1 n GLY 266 
1 n GLU 267 
1 n LEU 268 
1 n VAL 269 
1 n GLY 270 
1 n GLU 271 
1 n TYR 272 
1 n ASP 273 
1 n ILE 274 
1 n ASN 275 
1 n HIS 276 
1 n LEU 277 
1 n PRO 278 
1 n ARG 279 
1 n VAL 280 
1 n GLU 281 
1 n LEU 282 
1 n VAL 283 
1 n SER 284 
1 n LYS 285 
1 n MET 286 
1 n MET 287 
1 n GLY 288 
1 n LYS 289 
1 n GLU 290 
1 n LEU 291 
1 n GLY 292 
1 n ASP 293 
1 n LEU 294 
1 n SER 295 
1 n LYS 296 
1 n ILE 297 
1 n SER 298 
1 n ARG 299 
1 n ASN 300 
1 n GLU 301 
1 n THR 302 
1 n ALA 303 
1 n SER 304 
1 n PHE 305 
1 n GLU 306 
1 n THR 307 
1 n ALA 308 
1 n PHE 309 
1 n GLU 310 
1 n SER 311 
1 n GLU 312 
1 n PRO 313 
1 n VAL 314 
1 n TYR 315 
1 n GLU 316 
1 n ALA 317 
1 n ASP 318 
1 n GLY 319 
1 n LEU 320 
1 n SER 321 
1 n SER 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n VAL 326 
1 n ARG 327 
1 n PRO 328 
1 n PHE 329 
1 n ASP 330 
1 n PHE 331 
1 n GLN 332 
1 n ILE 333 
1 n ARG 334 
1 n LYS 335 
1 n GLY 336 
1 n GLU 337 
1 n VAL 338 
1 n ASN 339 
1 n GLY 340 
1 n PHE 341 
1 n THR 342 
1 n GLY 343 
1 n LEU 344 
1 n LEU 345 
1 n GLY 346 
1 n SER 347 
1 n GLY 348 
1 n ARG 349 
1 n SER 350 
1 n GLU 351 
1 n SER 352 
1 n VAL 353 
1 n ARG 354 
1 n ALA 355 
1 n ILE 356 
1 n PHE 357 
1 n GLY 358 
1 n ALA 359 
1 n ASP 360 
1 n ARG 361 
1 n VAL 362 
1 n THR 363 
1 n GLY 364 
1 n GLY 365 
1 n VAL 366 
1 n VAL 367 
1 n ARG 368 
1 n MET 369 
1 n ASN 370 
1 n GLY 371 
1 n LYS 372 
1 n ALA 373 
1 n VAL 374 
1 n LYS 375 
1 n ILE 376 
1 n SER 377 
1 n LYS 378 
1 n PRO 379 
1 n ILE 380 
1 n ASP 381 
1 n ALA 382 
1 n MET 383 
1 n ARG 384 
1 n ASN 385 
1 n GLY 386 
1 n ILE 387 
1 n GLY 388 
1 n TYR 389 
1 n LEU 390 
1 n PRO 391 
1 n GLU 392 
1 n ASP 393 
1 n ARG 394 
1 n LYS 395 
1 n ASN 396 
1 n GLU 397 
1 n GLY 398 
1 n VAL 399 
1 n ILE 400 
1 n ALA 401 
1 n ASP 402 
1 n LEU 403 
1 n SER 404 
1 n VAL 405 
1 n ARG 406 
1 n ASP 407 
1 n ASN 408 
1 n ILE 409 
1 n ILE 410 
1 n PHE 411 
1 n ALA 412 
1 n LEU 413 
1 n GLN 414 
1 n VAL 415 
1 n MET 416 
1 n LYS 417 
1 n GLY 418 
1 n PHE 419 
1 n PHE 420 
1 n ARG 421 
1 n PRO 422 
1 n PHE 423 
1 n THR 424 
1 n LYS 425 
1 n ALA 426 
1 n GLN 427 
1 n ALA 428 
1 n GLN 429 
1 n ASP 430 
1 n PHE 431 
1 n ALA 432 
1 n ASP 433 
1 n GLU 434 
1 n TYR 435 
1 n ILE 436 
1 n LYS 437 
1 n ALA 438 
1 n LEU 439 
1 n ASN 440 
1 n ILE 441 
1 n LYS 442 
1 n THR 443 
1 n ALA 444 
1 n SER 445 
1 n ALA 446 
1 n ASP 447 
1 n THR 448 
1 n PRO 449 
1 n ILE 450 
1 n LYS 451 
1 n SER 452 
1 n LEU 453 
1 n SER 454 
1 n GLY 455 
1 n GLY 456 
1 n ASN 457 
1 n GLN 458 
1 n GLN 459 
1 n LYS 460 
1 n VAL 461 
1 n VAL 462 
1 n LEU 463 
1 n ALA 464 
1 n ARG 465 
1 n TRP 466 
1 n LEU 467 
1 n LEU 468 
1 n THR 469 
1 n ARG 470 
1 n PRO 471 
1 n THR 472 
1 n TYR 473 
1 n LEU 474 
1 n ILE 475 
1 n LEU 476 
1 n ASP 477 
1 n GLU 478 
1 n PRO 479 
1 n THR 480 
1 n ARG 481 
1 n GLY 482 
1 n ILE 483 
1 n ASP 484 
1 n ILE 485 
1 n ALA 486 
1 n VAL 487 
1 n LYS 488 
1 n VAL 489 
1 n GLU 490 
1 n ILE 491 
1 n GLN 492 
1 n LYS 493 
1 n LEU 494 
1 n VAL 495 
1 n LEU 496 
1 n LYS 497 
1 n LEU 498 
1 n ALA 499 
1 n GLU 500 
1 n GLU 501 
1 n GLY 502 
1 n MET 503 
1 n SER 504 
1 n ILE 505 
1 n THR 506 
1 n PHE 507 
1 n ILE 508 
1 n SER 509 
1 n SER 510 
1 n GLU 511 
1 n ILE 512 
1 n GLU 513 
1 n GLU 514 
1 n MET 515 
1 n LEU 516 
1 n ARG 517 
1 n ALA 518 
1 n CYS 519 
1 n SER 520 
1 n ARG 521 
1 n LEU 522 
1 n ILE 523 
1 n VAL 524 
1 n MET 525 
1 n ARG 526 
1 n ASP 527 
1 n ARG 528 
1 n HIS 529 
1 n VAL 530 
1 n ALA 531 
1 n GLY 532 
1 n GLU 533 
1 n LEU 534 
1 n THR 535 
1 n GLY 536 
1 n GLY 537 
1 n ASP 538 
1 n MET 539 
1 n THR 540 
1 n GLN 541 
1 n ASP 542 
1 n THR 543 
1 n ILE 544 
1 n MET 545 
1 n HIS 546 
1 n THR 547 
1 n ILE 548 
1 n ALA 549 
1 n GLY 550 
1 n GLY 551 
1 n SER 552 
1 n VAL 553 
1 n GLU 554 
1 n ASN 555 
1 n ALA 556 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:03:28)"
_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 80.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ALA . 556 A 556 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -34.236 35.462  -1.757  1.00 27.96 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.141 36.042  -0.751  1.00 29.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -36.578 35.720  -1.131  1.00 29.32 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -36.967 35.915  -2.281  1.00 27.35 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -34.898 37.557  -0.619  1.00 26.78 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.744 37.882  0.351   1.00 24.96 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.151 39.251  0.051   1.00 24.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -34.243 37.882  1.803   1.00 26.82 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -37.315 35.184  -0.172  1.00 41.03 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -38.697 34.730  -0.299  1.00 50.27 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -39.634 35.910  -0.617  1.00 50.21 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -39.494 36.994  -0.041  1.00 49.05 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -39.062 34.014  1.011   1.00 47.79 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -40.251 33.079  0.871   1.00 42.45 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -40.894 33.145  -0.202  1.00 39.33 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -40.465 32.318  1.833   1.00 38.48 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -40.561 35.725  -1.580  1.00 41.81 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -41.407 36.801  -2.129  1.00 46.50 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -42.340 37.434  -1.086  1.00 46.19 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -42.709 38.597  -1.249  1.00 45.80 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -42.206 36.289  -3.343  1.00 45.41 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -41.374 36.238  -4.639  1.00 43.57 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -42.232 35.755  -5.821  1.00 40.51 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -41.441 35.788  -7.133  1.00 37.57 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -42.237 35.271  -8.280  1.00 32.94 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -42.675 36.712  -0.014  1.00 41.99 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -43.493 37.236  1.087   1.00 49.43 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -42.731 38.242  1.964   1.00 49.29 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -43.277 39.291  2.307   1.00 49.21 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -44.057 36.081  1.926   1.00 50.59 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -45.305 35.489  1.248   1.00 47.50 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -45.972 34.376  2.063   1.00 43.86 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -47.210 34.247  1.936   1.00 40.25 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -45.242 33.655  2.771   1.00 44.80 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -41.447 38.024  2.233   1.00 42.96 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -40.615 38.953  3.022   1.00 46.70 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -40.306 40.263  2.300   1.00 45.69 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -40.090 41.285  2.949   1.00 46.22 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -39.327 38.252  3.462   1.00 47.00 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -39.513 37.629  4.841   1.00 43.50 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -38.252 36.903  5.301   1.00 41.86 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -38.471 36.420  6.731   1.00 38.25 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -37.360 35.573  7.204   1.00 35.22 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -40.298 40.254  0.968   1.00 38.70 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -40.159 41.482  0.172   1.00 40.58 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -41.438 42.331  0.274   1.00 40.15 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -41.352 43.556  0.321   1.00 40.30 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -39.751 41.143  -1.283  1.00 40.39 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -38.356 40.469  -1.291  1.00 38.41 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -39.738 42.401  -2.173  1.00 39.73 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -37.896 39.953  -2.662  1.00 38.73 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -42.623 41.694  0.391   1.00 39.98 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -43.904 42.388  0.587   1.00 43.53 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -44.008 43.063  1.955   1.00 42.65 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -44.470 44.201  2.015   1.00 42.86 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -45.079 41.433  0.332   1.00 43.69 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -45.729 41.691  -1.026  1.00 41.74 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -46.893 40.721  -1.248  1.00 40.73 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -47.678 41.074  -2.447  1.00 37.88 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -48.679 40.372  -2.955  1.00 35.77 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -49.054 39.232  -2.440  1.00 33.55 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -49.335 40.813  -3.991  1.00 33.45 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? -43.524 42.430  3.024   1.00 38.72 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? -43.485 43.047  4.363   1.00 42.49 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? -42.562 44.274  4.427   1.00 41.21 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? -42.888 45.253  5.097   1.00 42.04 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? -43.036 42.021  5.413   1.00 44.20 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? -44.199 41.158  5.925   1.00 40.67 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? -43.764 40.209  7.055   1.00 38.13 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? -44.613 39.910  7.917   1.00 34.97 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? -42.586 39.779  7.048   1.00 39.74 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -41.451 44.260  3.705   1.00 38.46 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -40.495 45.376  3.686   1.00 40.54 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -40.938 46.552  2.801   1.00 39.21 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -40.465 47.671  3.002   1.00 38.64 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -39.111 44.840  3.276   1.00 39.67 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -38.393 44.094  4.417   1.00 37.50 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -37.248 43.249  3.857   1.00 35.28 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -37.804 45.070  5.441   1.00 39.35 9   A 1 
ATOM 80   N N   . THR A 1 10  ? -41.842 46.316  1.846   1.00 36.06 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? -42.356 47.371  0.951   1.00 37.92 10  A 1 
ATOM 82   C C   . THR A 1 10  ? -43.623 48.060  1.463   1.00 37.43 10  A 1 
ATOM 83   O O   . THR A 1 10  ? -43.948 49.140  0.984   1.00 35.69 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? -42.546 46.875  -0.489  1.00 36.08 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? -43.033 45.552  -0.547  1.00 33.42 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? -41.228 46.883  -1.264  1.00 33.29 10  A 1 
ATOM 87   N N   . HIS A 1 11  ? -44.305 47.516  2.483   1.00 36.58 11  A 1 
ATOM 88   C CA  . HIS A 1 11  ? -45.522 48.114  3.048   1.00 40.26 11  A 1 
ATOM 89   C C   . HIS A 1 11  ? -45.293 49.263  4.048   1.00 39.40 11  A 1 
ATOM 90   O O   . HIS A 1 11  ? -46.261 49.836  4.539   1.00 39.01 11  A 1 
ATOM 91   C CB  . HIS A 1 11  ? -46.438 47.012  3.595   1.00 39.00 11  A 1 
ATOM 92   C CG  . HIS A 1 11  ? -47.536 46.670  2.619   1.00 36.07 11  A 1 
ATOM 93   N ND1 . HIS A 1 11  ? -48.543 47.518  2.230   1.00 32.48 11  A 1 
ATOM 94   C CD2 . HIS A 1 11  ? -47.716 45.490  1.946   1.00 32.67 11  A 1 
ATOM 95   C CE1 . HIS A 1 11  ? -49.311 46.868  1.340   1.00 31.75 11  A 1 
ATOM 96   N NE2 . HIS A 1 11  ? -48.847 45.630  1.131   1.00 31.76 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -44.052 49.634  4.341   1.00 34.10 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -43.722 50.706  5.312   1.00 35.20 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -43.586 52.092  4.659   1.00 34.23 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -43.483 53.089  5.364   1.00 32.84 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -42.515 50.285  6.186   1.00 33.25 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -42.117 51.310  7.257   1.00 30.27 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -42.836 48.982  6.945   1.00 31.17 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -43.665 52.205  3.331   1.00 30.44 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -43.535 53.492  2.629   1.00 33.66 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -44.630 53.681  1.572   1.00 32.25 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -44.371 53.629  0.372   1.00 30.56 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -42.116 53.653  2.060   1.00 31.80 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -41.052 53.925  3.107   1.00 29.63 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -40.883 55.227  3.609   1.00 27.69 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -40.238 52.882  3.582   1.00 28.44 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -39.903 55.487  4.579   1.00 27.34 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -39.260 53.140  4.557   1.00 27.48 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -39.091 54.439  5.053   1.00 27.69 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? -45.857 53.916  2.024   1.00 29.34 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? -46.861 54.622  1.221   1.00 31.59 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? -47.502 55.650  2.137   1.00 30.99 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? -48.394 55.322  2.911   1.00 29.33 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? -47.913 53.694  0.575   1.00 29.83 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? -48.856 54.499  -0.334  1.00 27.10 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? -47.276 52.601  -0.298  1.00 28.13 14  A 1 
ATOM 122  N N   . ASP A 1 15  ? -46.990 56.863  2.080   1.00 30.46 15  A 1 
ATOM 123  C CA  . ASP A 1 15  ? -47.720 58.035  2.548   1.00 33.04 15  A 1 
ATOM 124  C C   . ASP A 1 15  ? -47.676 59.084  1.433   1.00 31.70 15  A 1 
ATOM 125  O O   . ASP A 1 15  ? -46.603 59.451  0.937   1.00 30.11 15  A 1 
ATOM 126  C CB  . ASP A 1 15  ? -47.195 58.528  3.912   1.00 31.56 15  A 1 
ATOM 127  C CG  . ASP A 1 15  ? -48.284 59.134  4.807   1.00 28.73 15  A 1 
ATOM 128  O OD1 . ASP A 1 15  ? -49.443 59.238  4.354   1.00 27.25 15  A 1 
ATOM 129  O OD2 . ASP A 1 15  ? -47.939 59.487  5.961   1.00 27.34 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? -48.873 59.471  0.968   1.00 30.56 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? -49.084 60.336  -0.186  1.00 33.71 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? -48.750 61.793  0.155   1.00 32.24 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? -49.575 62.534  0.698   1.00 29.91 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? -50.543 60.209  -0.670  1.00 31.91 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? -50.814 59.022  -1.593  1.00 29.02 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? -49.961 58.748  -2.461  1.00 27.67 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? -51.925 58.448  -1.481  1.00 27.52 16  A 1 
ATOM 138  N N   . SER A 1 17  ? -47.551 62.254  -0.168  1.00 29.51 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? -47.282 63.698  -0.258  1.00 33.09 17  A 1 
ATOM 140  C C   . SER A 1 17  ? -46.106 64.024  -1.198  1.00 32.24 17  A 1 
ATOM 141  O O   . SER A 1 17  ? -45.190 63.220  -1.366  1.00 30.55 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? -47.134 64.343  1.128   1.00 32.21 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? -46.288 63.611  1.980   1.00 29.54 17  A 1 
ATOM 144  N N   . PRO A 1 18  ? -46.151 65.188  -1.887  1.00 27.57 18  A 1 
ATOM 145  C CA  . PRO A 1 18  ? -45.287 65.437  -3.035  1.00 30.78 18  A 1 
ATOM 146  C C   . PRO A 1 18  ? -43.860 65.825  -2.642  1.00 31.54 18  A 1 
ATOM 147  O O   . PRO A 1 18  ? -43.603 66.566  -1.699  1.00 30.13 18  A 1 
ATOM 148  C CB  . PRO A 1 18  ? -46.000 66.521  -3.851  1.00 28.68 18  A 1 
ATOM 149  C CG  . PRO A 1 18  ? -46.750 67.309  -2.788  1.00 29.08 18  A 1 
ATOM 150  C CD  . PRO A 1 18  ? -47.101 66.262  -1.726  1.00 33.01 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? -42.948 65.325  -3.440  1.00 28.18 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? -41.490 65.489  -3.472  1.00 30.91 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? -40.993 66.848  -2.969  1.00 30.68 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? -41.181 67.864  -3.635  1.00 29.53 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? -41.026 65.295  -4.940  1.00 29.93 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? -39.507 65.378  -5.109  1.00 27.23 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? -41.477 63.934  -5.507  1.00 28.50 19  A 1 
ATOM 158  N N   . SER A 1 20  ? -40.206 66.867  -1.887  1.00 29.35 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? -39.077 67.803  -1.781  1.00 33.27 20  A 1 
ATOM 160  C C   . SER A 1 20  ? -38.006 67.349  -0.771  1.00 33.24 20  A 1 
ATOM 161  O O   . SER A 1 20  ? -38.275 67.091  0.394   1.00 31.89 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? -39.518 69.250  -1.502  1.00 32.37 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? -40.208 69.365  -0.282  1.00 29.35 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? -36.761 67.288  -1.273  1.00 31.44 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? -35.471 67.390  -0.557  1.00 34.53 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? -35.197 66.352  0.544   1.00 34.49 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? -35.325 66.598  1.739   1.00 32.69 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? -35.211 68.839  -0.091  1.00 32.67 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? -33.727 69.030  0.237   1.00 29.57 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? -35.548 69.875  -1.181  1.00 31.10 21  A 1 
ATOM 171  N N   . CYS A 1 22  ? -34.659 65.203  0.125   1.00 33.53 22  A 1 
ATOM 172  C CA  . CYS A 1 22  ? -33.944 64.299  1.036   1.00 40.67 22  A 1 
ATOM 173  C C   . CYS A 1 22  ? -32.653 64.984  1.527   1.00 39.94 22  A 1 
ATOM 174  O O   . CYS A 1 22  ? -31.719 65.214  0.748   1.00 38.24 22  A 1 
ATOM 175  C CB  . CYS A 1 22  ? -33.673 62.976  0.306   1.00 40.18 22  A 1 
ATOM 176  S SG  . CYS A 1 22  ? -33.158 61.689  1.477   1.00 35.67 22  A 1 
ATOM 177  N N   . THR A 1 23  ? -32.605 65.358  2.812   1.00 40.57 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? -31.440 66.007  3.428   1.00 45.26 23  A 1 
ATOM 179  C C   . THR A 1 23  ? -30.274 65.018  3.559   1.00 44.43 23  A 1 
ATOM 180  O O   . THR A 1 23  ? -30.458 63.804  3.687   1.00 42.25 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? -31.787 66.641  4.784   1.00 43.34 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? -32.323 65.682  5.657   1.00 40.33 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? -32.798 67.784  4.655   1.00 40.89 23  A 1 
ATOM 184  N N   . TRP A 1 24  ? -29.047 65.537  3.559   1.00 44.44 24  A 1 
ATOM 185  C CA  . TRP A 1 24  ? -27.808 64.753  3.689   1.00 44.97 24  A 1 
ATOM 186  C C   . TRP A 1 24  ? -27.809 63.797  4.894   1.00 44.16 24  A 1 
ATOM 187  O O   . TRP A 1 24  ? -27.291 62.686  4.806   1.00 41.81 24  A 1 
ATOM 188  C CB  . TRP A 1 24  ? -26.616 65.725  3.745   1.00 42.78 24  A 1 
ATOM 189  C CG  . TRP A 1 24  ? -25.671 65.651  2.590   1.00 42.97 24  A 1 
ATOM 190  C CD1 . TRP A 1 24  ? -25.892 66.103  1.332   1.00 38.82 24  A 1 
ATOM 191  C CD2 . TRP A 1 24  ? -24.317 65.110  2.575   1.00 44.51 24  A 1 
ATOM 192  N NE1 . TRP A 1 24  ? -24.777 65.873  0.540   1.00 39.01 24  A 1 
ATOM 193  C CE2 . TRP A 1 24  ? -23.770 65.269  1.260   1.00 40.91 24  A 1 
ATOM 194  C CE3 . TRP A 1 24  ? -23.491 64.508  3.549   1.00 43.99 24  A 1 
ATOM 195  C CZ2 . TRP A 1 24  ? -22.475 64.855  0.925   1.00 42.51 24  A 1 
ATOM 196  C CZ3 . TRP A 1 24  ? -22.185 64.085  3.220   1.00 39.20 24  A 1 
ATOM 197  C CH2 . TRP A 1 24  ? -21.675 64.256  1.918   1.00 39.32 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? -28.491 64.167  5.998   1.00 45.96 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? -28.662 63.331  7.189   1.00 49.63 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? -29.510 62.073  6.960   1.00 50.57 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? -29.184 61.019  7.503   1.00 48.71 25  A 1 
ATOM 202  N N   . GLN A 1 26  ? -30.549 62.127  6.114   1.00 39.36 26  A 1 
ATOM 203  C CA  . GLN A 1 26  ? -31.382 60.961  5.783   1.00 45.54 26  A 1 
ATOM 204  C C   . GLN A 1 26  ? -30.648 59.960  4.874   1.00 46.42 26  A 1 
ATOM 205  O O   . GLN A 1 26  ? -30.813 58.751  5.042   1.00 46.59 26  A 1 
ATOM 206  C CB  . GLN A 1 26  ? -32.689 61.432  5.135   1.00 45.64 26  A 1 
ATOM 207  C CG  . GLN A 1 26  ? -33.676 62.017  6.158   1.00 44.54 26  A 1 
ATOM 208  C CD  . GLN A 1 26  ? -34.883 62.670  5.495   1.00 41.46 26  A 1 
ATOM 209  O OE1 . GLN A 1 26  ? -34.778 63.276  4.441   1.00 41.49 26  A 1 
ATOM 210  N NE2 . GLN A 1 26  ? -36.053 62.624  6.093   1.00 40.87 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -29.779 60.441  3.971   1.00 37.56 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -28.913 59.571  3.153   1.00 42.58 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -27.858 58.850  3.996   1.00 41.78 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -27.609 57.675  3.761   1.00 42.49 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -28.261 60.363  2.012   1.00 42.97 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -29.257 60.688  0.894   1.00 40.14 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -28.543 61.372  -0.274  1.00 39.70 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -29.456 61.610  -1.408  1.00 37.46 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -29.118 62.037  -2.618  1.00 35.44 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -27.884 62.321  -2.935  1.00 32.49 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -30.026 62.194  -3.537  1.00 33.71 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? -27.280 59.510  5.004   1.00 41.30 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? -26.333 58.898  5.948   1.00 47.12 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? -27.009 57.864  6.859   1.00 47.86 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? -26.430 56.813  7.128   1.00 47.18 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? -25.645 60.013  6.763   1.00 46.57 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? -24.244 60.351  6.218   1.00 44.40 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? -23.985 61.853  6.232   1.00 41.34 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? -23.168 59.669  7.057   1.00 47.54 28  A 1 
ATOM 230  N N   . MET A 1 29  ? -28.264 58.109  7.291   1.00 48.69 29  A 1 
ATOM 231  C CA  . MET A 1 29  ? -29.025 57.173  8.122   1.00 51.61 29  A 1 
ATOM 232  C C   . MET A 1 29  ? -29.426 55.913  7.328   1.00 51.50 29  A 1 
ATOM 233  O O   . MET A 1 29  ? -29.264 54.805  7.834   1.00 52.39 29  A 1 
ATOM 234  C CB  . MET A 1 29  ? -30.227 57.903  8.744   1.00 51.96 29  A 1 
ATOM 235  C CG  . MET A 1 29  ? -30.684 57.245  10.041  1.00 48.01 29  A 1 
ATOM 236  S SD  . MET A 1 29  ? -32.169 57.981  10.779  1.00 46.03 29  A 1 
ATOM 237  C CE  . MET A 1 29  ? -31.443 59.142  11.958  1.00 40.64 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? -29.856 56.059  6.063   1.00 45.78 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? -30.143 54.936  5.159   1.00 49.83 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? -28.886 54.124  4.814   1.00 48.92 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? -28.944 52.897  4.807   1.00 48.77 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? -30.822 55.473  3.881   1.00 49.24 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? -32.338 55.680  4.046   1.00 46.66 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? -32.861 56.655  2.996   1.00 44.22 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? -33.091 54.356  3.894   1.00 48.87 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? -27.742 54.774  4.598   1.00 51.37 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? -26.468 54.093  4.370   1.00 54.65 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? -25.993 53.327  5.618   1.00 54.49 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? -25.533 52.196  5.505   1.00 52.62 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -25.434 55.126  3.901   1.00 53.42 31  A 1 
ATOM 251  N N   . SER A 1 32  ? -26.173 53.894  6.824   1.00 51.72 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? -25.857 53.236  8.099   1.00 57.38 32  A 1 
ATOM 253  C C   . SER A 1 32  ? -26.783 52.047  8.383   1.00 56.53 32  A 1 
ATOM 254  O O   . SER A 1 32  ? -26.317 51.002  8.833   1.00 55.03 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? -25.934 54.267  9.228   1.00 56.61 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? -25.672 53.676  10.485  1.00 50.16 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? -28.091 52.155  8.081   1.00 49.90 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? -29.042 51.047  8.194   1.00 53.39 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? -28.758 49.940  7.175   1.00 51.95 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? -28.810 48.765  7.533   1.00 51.54 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? -30.486 51.557  8.061   1.00 52.05 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? -31.250 51.514  9.373   1.00 50.13 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? -31.988 50.365  9.708   1.00 47.25 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? -31.212 52.603  10.262  1.00 48.10 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? -32.696 50.302  10.923  1.00 44.29 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? -31.917 52.544  11.480  1.00 43.58 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? -32.661 51.396  11.809  1.00 44.46 33  A 1 
ATOM 268  N N   . ALA A 1 34  ? -28.428 50.298  5.934   1.00 54.16 34  A 1 
ATOM 269  C CA  . ALA A 1 34  ? -28.041 49.344  4.903   1.00 55.98 34  A 1 
ATOM 270  C C   . ALA A 1 34  ? -26.733 48.628  5.265   1.00 54.79 34  A 1 
ATOM 271  O O   . ALA A 1 34  ? -26.674 47.411  5.154   1.00 52.78 34  A 1 
ATOM 272  C CB  . ALA A 1 34  ? -27.955 50.065  3.553   1.00 55.34 34  A 1 
ATOM 273  N N   . ASP A 1 35  ? -25.718 49.331  5.781   1.00 54.36 35  A 1 
ATOM 274  C CA  . ASP A 1 35  ? -24.447 48.731  6.218   1.00 57.30 35  A 1 
ATOM 275  C C   . ASP A 1 35  ? -24.631 47.835  7.457   1.00 55.63 35  A 1 
ATOM 276  O O   . ASP A 1 35  ? -24.037 46.763  7.555   1.00 54.59 35  A 1 
ATOM 277  C CB  . ASP A 1 35  ? -23.417 49.850  6.473   1.00 56.40 35  A 1 
ATOM 278  C CG  . ASP A 1 35  ? -22.000 49.311  6.736   1.00 51.27 35  A 1 
ATOM 279  O OD1 . ASP A 1 35  ? -21.504 48.504  5.927   1.00 48.75 35  A 1 
ATOM 280  O OD2 . ASP A 1 35  ? -21.392 49.667  7.773   1.00 49.66 35  A 1 
ATOM 281  N N   . ARG A 1 36  ? -25.528 48.200  8.383   1.00 49.47 36  A 1 
ATOM 282  C CA  . ARG A 1 36  ? -25.859 47.394  9.570   1.00 52.99 36  A 1 
ATOM 283  C C   . ARG A 1 36  ? -26.690 46.160  9.214   1.00 51.10 36  A 1 
ATOM 284  O O   . ARG A 1 36  ? -26.372 45.072  9.686   1.00 50.16 36  A 1 
ATOM 285  C CB  . ARG A 1 36  ? -26.528 48.293  10.618  1.00 53.07 36  A 1 
ATOM 286  C CG  . ARG A 1 36  ? -26.430 47.713  12.035  1.00 50.28 36  A 1 
ATOM 287  C CD  . ARG A 1 36  ? -27.007 48.728  13.029  1.00 49.26 36  A 1 
ATOM 288  N NE  . ARG A 1 36  ? -26.718 48.355  14.423  1.00 46.03 36  A 1 
ATOM 289  C CZ  . ARG A 1 36  ? -26.993 49.074  15.496  1.00 42.23 36  A 1 
ATOM 290  N NH1 . ARG A 1 36  ? -27.613 50.219  15.417  1.00 39.69 36  A 1 
ATOM 291  N NH2 . ARG A 1 36  ? -26.650 48.653  16.684  1.00 39.96 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? -27.691 46.296  8.330   1.00 50.40 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? -28.465 45.180  7.792   1.00 52.46 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? -27.602 44.262  6.911   1.00 50.84 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? -27.753 43.042  6.960   1.00 49.88 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? -29.668 45.735  7.018   1.00 52.02 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? -26.650 44.822  6.145   1.00 47.16 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? -25.687 44.057  5.354   1.00 47.83 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? -24.705 43.303  6.258   1.00 46.05 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? -24.493 42.116  6.043   1.00 45.36 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? -24.973 44.989  4.366   1.00 47.29 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? -24.320 44.278  3.194   1.00 45.18 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? -22.957 43.938  3.228   1.00 43.44 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? -25.085 43.975  2.052   1.00 44.64 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? -22.362 43.304  2.126   1.00 41.60 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? -24.490 43.339  0.948   1.00 41.15 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? -23.127 43.007  0.986   1.00 43.10 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -24.187 43.906  7.335   1.00 50.55 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? -23.324 43.234  8.327   1.00 52.35 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -24.068 42.171  9.141   1.00 50.73 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -23.515 41.098  9.371   1.00 49.40 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? -22.661 44.278  9.240   1.00 51.34 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? -21.461 44.935  8.546   1.00 48.48 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? -20.940 46.139  9.343   1.00 47.80 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? -19.688 46.694  8.650   1.00 43.65 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -19.461 48.124  8.965   1.00 39.26 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -25.339 42.405  9.532   1.00 43.78 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -26.162 41.390  10.215  1.00 46.86 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -26.600 40.251  9.279   1.00 45.66 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -26.704 39.107  9.729   1.00 44.53 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -27.384 42.037  10.886  1.00 46.72 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -27.020 42.694  12.229  1.00 42.47 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -28.239 43.245  12.995  1.00 40.01 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -28.067 43.527  14.208  1.00 37.39 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -29.321 43.384  12.384  1.00 40.41 40  A 1 
ATOM 326  N N   . HIS A 1 41  ? -26.820 40.511  7.976   1.00 40.20 41  A 1 
ATOM 327  C CA  . HIS A 1 41  ? -27.108 39.466  6.986   1.00 42.28 41  A 1 
ATOM 328  C C   . HIS A 1 41  ? -25.851 38.732  6.511   1.00 40.88 41  A 1 
ATOM 329  O O   . HIS A 1 41  ? -25.934 37.532  6.269   1.00 39.24 41  A 1 
ATOM 330  C CB  . HIS A 1 41  ? -27.913 40.030  5.801   1.00 40.63 41  A 1 
ATOM 331  C CG  . HIS A 1 41  ? -29.395 40.098  6.086   1.00 37.66 41  A 1 
ATOM 332  N ND1 . HIS A 1 41  ? -29.993 40.643  7.193   1.00 35.01 41  A 1 
ATOM 333  C CD2 . HIS A 1 41  ? -30.397 39.566  5.316   1.00 35.39 41  A 1 
ATOM 334  C CE1 . HIS A 1 41  ? -31.314 40.444  7.097   1.00 35.05 41  A 1 
ATOM 335  N NE2 . HIS A 1 41  ? -31.610 39.789  5.969   1.00 35.69 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? -24.689 39.387  6.434   1.00 37.82 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? -23.414 38.727  6.133   1.00 40.16 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? -22.975 37.815  7.284   1.00 39.24 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? -22.605 36.667  7.047   1.00 37.56 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? -22.339 39.769  5.764   1.00 38.03 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? -21.652 39.478  4.440   1.00 36.50 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? -20.418 38.803  4.413   1.00 34.40 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? -22.256 39.873  3.230   1.00 34.83 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? -19.790 38.525  3.188   1.00 33.71 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? -21.627 39.591  2.001   1.00 33.70 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? -20.393 38.920  1.980   1.00 35.12 42  A 1 
ATOM 347  N N   . HIS A 1 43  ? -23.149 38.245  8.542   1.00 39.47 43  A 1 
ATOM 348  C CA  . HIS A 1 43  ? -22.888 37.378  9.702   1.00 42.60 43  A 1 
ATOM 349  C C   . HIS A 1 43  ? -23.923 36.256  9.902   1.00 41.91 43  A 1 
ATOM 350  O O   . HIS A 1 43  ? -23.609 35.263  10.562  1.00 40.26 43  A 1 
ATOM 351  C CB  . HIS A 1 43  ? -22.735 38.228  10.969  1.00 41.00 43  A 1 
ATOM 352  C CG  . HIS A 1 43  ? -21.322 38.719  11.168  1.00 37.64 43  A 1 
ATOM 353  N ND1 . HIS A 1 43  ? -20.203 37.922  11.239  1.00 35.24 43  A 1 
ATOM 354  C CD2 . HIS A 1 43  ? -20.907 40.012  11.348  1.00 33.74 43  A 1 
ATOM 355  C CE1 . HIS A 1 43  ? -19.140 38.716  11.452  1.00 34.05 43  A 1 
ATOM 356  N NE2 . HIS A 1 43  ? -19.521 40.000  11.536  1.00 33.57 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? -25.133 36.345  9.335   1.00 34.33 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? -26.134 35.261  9.318   1.00 36.55 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? -26.146 34.455  8.008   1.00 36.21 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? -26.739 33.380  7.983   1.00 34.50 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? -27.528 35.819  9.653   1.00 35.01 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? -27.699 36.078  11.161  1.00 31.53 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? -29.099 36.632  11.460  1.00 29.97 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? -29.291 36.797  12.974  1.00 27.69 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? -30.586 37.447  13.298  1.00 25.73 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? -25.512 34.943  6.945   1.00 30.61 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? -25.397 34.303  5.628   1.00 32.34 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? -24.176 33.395  5.457   1.00 33.56 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? -24.177 32.554  4.564   1.00 32.09 45  A 1 
ATOM 370  N N   . GLU A 1 46  ? -23.180 33.468  6.339   1.00 27.74 46  A 1 
ATOM 371  C CA  . GLU A 1 46  ? -22.112 32.455  6.493   1.00 29.24 46  A 1 
ATOM 372  C C   . GLU A 1 46  ? -22.550 31.269  7.384   1.00 30.34 46  A 1 
ATOM 373  O O   . GLU A 1 46  ? -21.807 30.774  8.229   1.00 29.74 46  A 1 
ATOM 374  C CB  . GLU A 1 46  ? -20.792 33.086  6.960   1.00 28.39 46  A 1 
ATOM 375  C CG  . GLU A 1 46  ? -19.964 33.682  5.815   1.00 25.09 46  A 1 
ATOM 376  C CD  . GLU A 1 46  ? -18.564 34.108  6.302   1.00 22.61 46  A 1 
ATOM 377  O OE1 . GLU A 1 46  ? -17.644 34.143  5.458   1.00 20.21 46  A 1 
ATOM 378  O OE2 . GLU A 1 46  ? -18.416 34.385  7.520   1.00 22.83 46  A 1 
ATOM 379  N N   . TRP A 1 47  ? -23.751 30.743  7.159   1.00 31.83 47  A 1 
ATOM 380  C CA  . TRP A 1 47  ? -23.975 29.317  7.371   1.00 32.56 47  A 1 
ATOM 381  C C   . TRP A 1 47  ? -23.542 28.557  6.109   1.00 33.11 47  A 1 
ATOM 382  O O   . TRP A 1 47  ? -24.306 27.778  5.545   1.00 31.97 47  A 1 
ATOM 383  C CB  . TRP A 1 47  ? -25.409 29.010  7.812   1.00 30.97 47  A 1 
ATOM 384  C CG  . TRP A 1 47  ? -25.754 29.450  9.201   1.00 29.68 47  A 1 
ATOM 385  C CD1 . TRP A 1 47  ? -26.156 30.680  9.552   1.00 26.46 47  A 1 
ATOM 386  C CD2 . TRP A 1 47  ? -25.735 28.664  10.440  1.00 26.65 47  A 1 
ATOM 387  N NE1 . TRP A 1 47  ? -26.391 30.723  10.911  1.00 25.81 47  A 1 
ATOM 388  C CE2 . TRP A 1 47  ? -26.157 29.507  11.507  1.00 26.49 47  A 1 
ATOM 389  C CE3 . TRP A 1 47  ? -25.425 27.329  10.756  1.00 30.06 47  A 1 
ATOM 390  C CZ2 . TRP A 1 47  ? -26.273 29.047  12.830  1.00 26.73 47  A 1 
ATOM 391  C CZ3 . TRP A 1 47  ? -25.536 26.853  12.087  1.00 26.91 47  A 1 
ATOM 392  C CH2 . TRP A 1 47  ? -25.961 27.712  13.122  1.00 26.81 47  A 1 
ATOM 393  N N   . VAL A 1 48  ? -22.308 28.784  5.649   1.00 33.33 48  A 1 
ATOM 394  C CA  . VAL A 1 48  ? -21.526 27.667  5.105   1.00 35.27 48  A 1 
ATOM 395  C C   . VAL A 1 48  ? -21.636 26.605  6.185   1.00 36.63 48  A 1 
ATOM 396  O O   . VAL A 1 48  ? -21.365 26.903  7.350   1.00 35.80 48  A 1 
ATOM 397  C CB  . VAL A 1 48  ? -20.051 28.060  4.871   1.00 32.90 48  A 1 
ATOM 398  C CG1 . VAL A 1 48  ? -19.225 26.882  4.341   1.00 30.01 48  A 1 
ATOM 399  C CG2 . VAL A 1 48  ? -19.943 29.195  3.845   1.00 30.98 48  A 1 
ATOM 400  N N   . MET A 1 49  ? -22.136 25.403  5.852   1.00 37.70 49  A 1 
ATOM 401  C CA  . MET A 1 49  ? -22.088 24.266  6.765   1.00 39.63 49  A 1 
ATOM 402  C C   . MET A 1 49  ? -20.676 24.257  7.347   1.00 42.10 49  A 1 
ATOM 403  O O   . MET A 1 49  ? -19.727 23.927  6.641   1.00 40.90 49  A 1 
ATOM 404  C CB  . MET A 1 49  ? -22.330 22.941  6.019   1.00 36.76 49  A 1 
ATOM 405  C CG  . MET A 1 49  ? -23.786 22.651  5.659   1.00 31.77 49  A 1 
ATOM 406  S SD  . MET A 1 49  ? -23.997 20.927  5.128   1.00 29.08 49  A 1 
ATOM 407  C CE  . MET A 1 49  ? -25.675 20.975  4.463   1.00 26.10 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -20.505 24.690  8.594   1.00 50.02 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -19.242 24.494  9.296   1.00 52.97 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -19.104 22.986  9.359   1.00 55.89 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -19.799 22.352  10.154  1.00 52.25 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -19.230 25.123  10.696  1.00 47.65 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -18.800 26.598  10.690  1.00 42.14 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -18.682 27.113  12.131  1.00 39.67 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -18.157 28.486  12.191  1.00 34.89 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -17.943 29.204  13.284  1.00 31.18 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -18.207 28.735  14.474  1.00 29.67 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -17.455 30.411  13.194  1.00 29.35 50  A 1 
ATOM 419  N N   . GLU A 1 51  ? -18.310 22.441  8.450   1.00 60.50 51  A 1 
ATOM 420  C CA  . GLU A 1 51  ? -17.937 21.034  8.456   1.00 64.55 51  A 1 
ATOM 421  C C   . GLU A 1 51  ? -17.560 20.703  9.895   1.00 68.01 51  A 1 
ATOM 422  O O   . GLU A 1 51  ? -16.656 21.312  10.486  1.00 63.35 51  A 1 
ATOM 423  C CB  . GLU A 1 51  ? -16.758 20.784  7.516   1.00 58.48 51  A 1 
ATOM 424  C CG  . GLU A 1 51  ? -17.120 20.895  6.029   1.00 52.60 51  A 1 
ATOM 425  C CD  . GLU A 1 51  ? -15.902 20.628  5.119   1.00 48.94 51  A 1 
ATOM 426  O OE1 . GLU A 1 51  ? -16.104 20.155  3.990   1.00 45.72 51  A 1 
ATOM 427  O OE2 . GLU A 1 51  ? -14.757 20.908  5.563   1.00 46.05 51  A 1 
ATOM 428  N N   . LYS A 1 52  ? -18.357 19.852  10.520  1.00 77.51 52  A 1 
ATOM 429  C CA  . LYS A 1 52  ? -18.240 19.623  11.954  1.00 82.45 52  A 1 
ATOM 430  C C   . LYS A 1 52  ? -16.954 18.839  12.158  1.00 88.64 52  A 1 
ATOM 431  O O   . LYS A 1 52  ? -16.904 17.648  11.882  1.00 86.66 52  A 1 
ATOM 432  C CB  . LYS A 1 52  ? -19.517 18.942  12.467  1.00 72.67 52  A 1 
ATOM 433  C CG  . LYS A 1 52  ? -19.617 18.933  13.996  1.00 60.55 52  A 1 
ATOM 434  C CD  . LYS A 1 52  ? -20.947 18.283  14.399  1.00 53.52 52  A 1 
ATOM 435  C CE  . LYS A 1 52  ? -21.145 18.262  15.914  1.00 45.28 52  A 1 
ATOM 436  N NZ  . LYS A 1 52  ? -22.416 17.577  16.258  1.00 38.10 52  A 1 
ATOM 437  N N   . ILE A 1 53  ? -15.909 19.531  12.602  1.00 87.02 53  A 1 
ATOM 438  C CA  . ILE A 1 53  ? -14.605 18.910  12.837  1.00 88.78 53  A 1 
ATOM 439  C C   . ILE A 1 53  ? -14.756 17.892  13.968  1.00 89.67 53  A 1 
ATOM 440  O O   . ILE A 1 53  ? -15.248 18.222  15.044  1.00 86.93 53  A 1 
ATOM 441  C CB  . ILE A 1 53  ? -13.531 19.980  13.116  1.00 86.89 53  A 1 
ATOM 442  C CG1 . ILE A 1 53  ? -13.377 20.931  11.903  1.00 81.86 53  A 1 
ATOM 443  C CG2 . ILE A 1 53  ? -12.196 19.296  13.444  1.00 81.15 53  A 1 
ATOM 444  C CD1 . ILE A 1 53  ? -12.433 22.115  12.140  1.00 75.73 53  A 1 
ATOM 445  N N   . VAL A 1 54  ? -14.350 16.657  13.705  1.00 92.21 54  A 1 
ATOM 446  C CA  . VAL A 1 54  ? -14.348 15.557  14.681  1.00 92.72 54  A 1 
ATOM 447  C C   . VAL A 1 54  ? -13.051 15.542  15.470  1.00 93.48 54  A 1 
ATOM 448  O O   . VAL A 1 54  ? -13.067 15.346  16.683  1.00 91.15 54  A 1 
ATOM 449  C CB  . VAL A 1 54  ? -14.559 14.212  13.963  1.00 90.76 54  A 1 
ATOM 450  C CG1 . VAL A 1 54  ? -14.361 13.007  14.889  1.00 80.93 54  A 1 
ATOM 451  C CG2 . VAL A 1 54  ? -15.982 14.130  13.405  1.00 80.50 54  A 1 
ATOM 452  N N   . LEU A 1 55  ? -11.937 15.757  14.791  1.00 93.56 55  A 1 
ATOM 453  C CA  . LEU A 1 55  ? -10.596 15.647  15.343  1.00 93.82 55  A 1 
ATOM 454  C C   . LEU A 1 55  ? -9.697  16.729  14.738  1.00 94.34 55  A 1 
ATOM 455  O O   . LEU A 1 55  ? -9.697  16.942  13.532  1.00 92.97 55  A 1 
ATOM 456  C CB  . LEU A 1 55  ? -10.083 14.233  15.020  1.00 92.28 55  A 1 
ATOM 457  C CG  . LEU A 1 55  ? -8.600  13.995  15.321  1.00 91.12 55  A 1 
ATOM 458  C CD1 . LEU A 1 55  ? -8.324  13.906  16.815  1.00 85.27 55  A 1 
ATOM 459  C CD2 . LEU A 1 55  ? -8.172  12.710  14.628  1.00 85.04 55  A 1 
ATOM 460  N N   . THR A 1 56  ? -8.899  17.373  15.572  1.00 92.89 56  A 1 
ATOM 461  C CA  . THR A 1 56  ? -7.837  18.275  15.117  1.00 92.47 56  A 1 
ATOM 462  C C   . THR A 1 56  ? -6.555  17.977  15.868  1.00 93.15 56  A 1 
ATOM 463  O O   . THR A 1 56  ? -6.541  17.967  17.098  1.00 92.21 56  A 1 
ATOM 464  C CB  . THR A 1 56  ? -8.231  19.747  15.307  1.00 90.44 56  A 1 
ATOM 465  O OG1 . THR A 1 56  ? -9.386  20.047  14.570  1.00 80.06 56  A 1 
ATOM 466  C CG2 . THR A 1 56  ? -7.161  20.715  14.821  1.00 80.19 56  A 1 
ATOM 467  N N   . MET A 1 57  ? -5.472  17.779  15.140  1.00 94.65 57  A 1 
ATOM 468  C CA  . MET A 1 57  ? -4.107  17.710  15.646  1.00 94.76 57  A 1 
ATOM 469  C C   . MET A 1 57  ? -3.361  18.954  15.172  1.00 94.73 57  A 1 
ATOM 470  O O   . MET A 1 57  ? -3.447  19.290  13.995  1.00 93.37 57  A 1 
ATOM 471  C CB  . MET A 1 57  ? -3.430  16.422  15.162  1.00 94.48 57  A 1 
ATOM 472  C CG  . MET A 1 57  ? -4.205  15.157  15.545  1.00 92.57 57  A 1 
ATOM 473  S SD  . MET A 1 57  ? -3.459  13.595  14.998  1.00 92.39 57  A 1 
ATOM 474  C CE  . MET A 1 57  ? -2.075  13.442  16.149  1.00 83.00 57  A 1 
ATOM 475  N N   . ARG A 1 58  ? -2.670  19.658  16.066  1.00 93.51 58  A 1 
ATOM 476  C CA  . ARG A 1 58  ? -1.911  20.876  15.730  1.00 93.47 58  A 1 
ATOM 477  C C   . ARG A 1 58  ? -0.468  20.738  16.183  1.00 94.47 58  A 1 
ATOM 478  O O   . ARG A 1 58  ? -0.227  20.432  17.353  1.00 92.58 58  A 1 
ATOM 479  C CB  . ARG A 1 58  ? -2.551  22.119  16.375  1.00 91.86 58  A 1 
ATOM 480  C CG  . ARG A 1 58  ? -3.938  22.483  15.834  1.00 83.71 58  A 1 
ATOM 481  C CD  . ARG A 1 58  ? -3.887  22.880  14.358  1.00 78.24 58  A 1 
ATOM 482  N NE  . ARG A 1 58  ? -5.186  23.353  13.863  1.00 68.71 58  A 1 
ATOM 483  C CZ  . ARG A 1 58  ? -5.467  23.637  12.600  1.00 59.22 58  A 1 
ATOM 484  N NH1 . ARG A 1 58  ? -4.577  23.541  11.651  1.00 53.69 58  A 1 
ATOM 485  N NH2 . ARG A 1 58  ? -6.664  24.024  12.270  1.00 52.26 58  A 1 
ATOM 486  N N   . LYS A 1 59  ? 0.458   20.997  15.267  1.00 93.27 59  A 1 
ATOM 487  C CA  . LYS A 1 59  ? 1.907   21.033  15.503  1.00 94.47 59  A 1 
ATOM 488  C C   . LYS A 1 59  ? 2.427   19.815  16.276  1.00 95.52 59  A 1 
ATOM 489  O O   . LYS A 1 59  ? 3.182   19.941  17.246  1.00 93.45 59  A 1 
ATOM 490  C CB  . LYS A 1 59  ? 2.299   22.364  16.157  1.00 93.57 59  A 1 
ATOM 491  C CG  . LYS A 1 59  ? 1.938   23.560  15.274  1.00 91.33 59  A 1 
ATOM 492  C CD  . LYS A 1 59  ? 2.583   24.822  15.838  1.00 83.35 59  A 1 
ATOM 493  C CE  . LYS A 1 59  ? 2.351   25.967  14.862  1.00 76.18 59  A 1 
ATOM 494  N NZ  . LYS A 1 59  ? 3.200   27.130  15.210  1.00 64.49 59  A 1 
ATOM 495  N N   . ILE A 1 60  ? 1.979   18.626  15.867  1.00 95.46 60  A 1 
ATOM 496  C CA  . ILE A 1 60  ? 2.372   17.392  16.546  1.00 95.84 60  A 1 
ATOM 497  C C   . ILE A 1 60  ? 3.840   17.098  16.259  1.00 96.15 60  A 1 
ATOM 498  O O   . ILE A 1 60  ? 4.251   17.020  15.103  1.00 95.22 60  A 1 
ATOM 499  C CB  . ILE A 1 60  ? 1.461   16.217  16.160  1.00 95.71 60  A 1 
ATOM 500  C CG1 . ILE A 1 60  ? -0.007  16.479  16.545  1.00 93.01 60  A 1 
ATOM 501  C CG2 . ILE A 1 60  ? 1.942   14.895  16.778  1.00 93.66 60  A 1 
ATOM 502  C CD1 . ILE A 1 60  ? -0.285  16.692  18.039  1.00 88.44 60  A 1 
ATOM 503  N N   . CYS A 1 61  ? 4.598   16.868  17.317  1.00 96.04 61  A 1 
ATOM 504  C CA  . CYS A 1 61  ? 5.977   16.413  17.237  1.00 95.77 61  A 1 
ATOM 505  C C   . CYS A 1 61  ? 6.147   15.094  17.984  1.00 95.45 61  A 1 
ATOM 506  O O   . CYS A 1 61  ? 5.604   14.913  19.081  1.00 94.66 61  A 1 
ATOM 507  C CB  . CYS A 1 61  ? 6.924   17.482  17.783  1.00 94.94 61  A 1 
ATOM 508  S SG  . CYS A 1 61  ? 6.830   19.007  16.809  1.00 91.03 61  A 1 
ATOM 509  N N   . LYS A 1 62  ? 6.942   14.190  17.402  1.00 94.71 62  A 1 
ATOM 510  C CA  . LYS A 1 62  ? 7.350   12.934  18.029  1.00 94.53 62  A 1 
ATOM 511  C C   . LYS A 1 62  ? 8.735   12.502  17.573  1.00 94.42 62  A 1 
ATOM 512  O O   . LYS A 1 62  ? 8.949   12.214  16.394  1.00 92.80 62  A 1 
ATOM 513  C CB  . LYS A 1 62  ? 6.303   11.842  17.746  1.00 94.22 62  A 1 
ATOM 514  C CG  . LYS A 1 62  ? 6.609   10.518  18.469  1.00 93.25 62  A 1 
ATOM 515  C CD  . LYS A 1 62  ? 6.439   10.664  19.984  1.00 91.25 62  A 1 
ATOM 516  C CE  . LYS A 1 62  ? 7.250   9.674   20.807  1.00 87.54 62  A 1 
ATOM 517  N NZ  . LYS A 1 62  ? 7.455   10.261  22.163  1.00 84.31 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? 9.645   12.377  18.519  1.00 92.32 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? 10.931  11.726  18.329  1.00 91.23 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? 10.873  10.266  18.807  1.00 90.68 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? 10.231  9.935   19.805  1.00 87.72 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? 12.014  12.552  19.034  1.00 89.60 63  A 1 
ATOM 523  N N   . VAL A 1 64  ? 11.561  9.392   18.090  1.00 85.10 64  A 1 
ATOM 524  C CA  . VAL A 1 64  ? 11.940  8.043   18.525  1.00 82.53 64  A 1 
ATOM 525  C C   . VAL A 1 64  ? 13.470  7.975   18.584  1.00 82.22 64  A 1 
ATOM 526  O O   . VAL A 1 64  ? 14.120  8.840   17.992  1.00 78.76 64  A 1 
ATOM 527  C CB  . VAL A 1 64  ? 11.325  6.958   17.621  1.00 80.25 64  A 1 
ATOM 528  C CG1 . VAL A 1 64  ? 9.798   6.940   17.753  1.00 72.37 64  A 1 
ATOM 529  C CG2 . VAL A 1 64  ? 11.690  7.115   16.144  1.00 71.49 64  A 1 
ATOM 530  N N   . PRO A 1 65  ? 14.088  7.010   19.300  1.00 79.78 65  A 1 
ATOM 531  C CA  . PRO A 1 65  ? 15.544  6.952   19.414  1.00 76.64 65  A 1 
ATOM 532  C C   . PRO A 1 65  ? 16.247  7.061   18.051  1.00 74.25 65  A 1 
ATOM 533  O O   . PRO A 1 65  ? 16.054  6.226   17.178  1.00 69.06 65  A 1 
ATOM 534  C CB  . PRO A 1 65  ? 15.839  5.632   20.130  1.00 76.33 65  A 1 
ATOM 535  C CG  . PRO A 1 65  ? 14.594  5.434   20.994  1.00 74.04 65  A 1 
ATOM 536  C CD  . PRO A 1 65  ? 13.476  5.965   20.105  1.00 75.17 65  A 1 
ATOM 537  N N   . GLY A 1 66  ? 17.039  8.123   17.866  1.00 71.13 66  A 1 
ATOM 538  C CA  . GLY A 1 66  ? 17.809  8.383   16.646  1.00 68.10 66  A 1 
ATOM 539  C C   . GLY A 1 66  ? 17.071  9.092   15.500  1.00 70.00 66  A 1 
ATOM 540  O O   . GLY A 1 66  ? 17.729  9.476   14.540  1.00 65.45 66  A 1 
ATOM 541  N N   . VAL A 1 67  ? 15.738  9.309   15.569  1.00 74.34 67  A 1 
ATOM 542  C CA  . VAL A 1 67  ? 14.962  9.911   14.468  1.00 78.25 67  A 1 
ATOM 543  C C   . VAL A 1 67  ? 13.843  10.814  14.998  1.00 82.58 67  A 1 
ATOM 544  O O   . VAL A 1 67  ? 13.085  10.429  15.884  1.00 80.04 67  A 1 
ATOM 545  C CB  . VAL A 1 67  ? 14.378  8.822   13.535  1.00 71.63 67  A 1 
ATOM 546  C CG1 . VAL A 1 67  ? 13.630  9.425   12.335  1.00 60.48 67  A 1 
ATOM 547  C CG2 . VAL A 1 67  ? 15.460  7.897   12.957  1.00 60.32 67  A 1 
ATOM 548  N N   . ARG A 1 68  ? 13.668  12.004  14.394  1.00 84.21 68  A 1 
ATOM 549  C CA  . ARG A 1 68  ? 12.432  12.792  14.515  1.00 84.77 68  A 1 
ATOM 550  C C   . ARG A 1 68  ? 11.404  12.213  13.547  1.00 85.39 68  A 1 
ATOM 551  O O   . ARG A 1 68  ? 11.499  12.436  12.353  1.00 80.85 68  A 1 
ATOM 552  C CB  . ARG A 1 68  ? 12.688  14.278  14.230  1.00 83.15 68  A 1 
ATOM 553  C CG  . ARG A 1 68  ? 13.493  14.954  15.344  1.00 74.84 68  A 1 
ATOM 554  C CD  . ARG A 1 68  ? 13.580  16.456  15.065  1.00 73.06 68  A 1 
ATOM 555  N NE  . ARG A 1 68  ? 14.363  17.161  16.095  1.00 65.74 68  A 1 
ATOM 556  C CZ  . ARG A 1 68  ? 14.556  18.469  16.154  1.00 58.45 68  A 1 
ATOM 557  N NH1 . ARG A 1 68  ? 14.046  19.283  15.270  1.00 54.81 68  A 1 
ATOM 558  N NH2 . ARG A 1 68  ? 15.274  18.984  17.108  1.00 51.40 68  A 1 
ATOM 559  N N   . ALA A 1 69  ? 10.470  11.424  14.062  1.00 89.28 69  A 1 
ATOM 560  C CA  . ALA A 1 69  ? 9.521   10.681  13.240  1.00 89.01 69  A 1 
ATOM 561  C C   . ALA A 1 69  ? 8.340   11.537  12.759  1.00 90.03 69  A 1 
ATOM 562  O O   . ALA A 1 69  ? 7.763   11.235  11.718  1.00 88.06 69  A 1 
ATOM 563  C CB  . ALA A 1 69  ? 9.049   9.469   14.048  1.00 87.88 69  A 1 
ATOM 564  N N   . VAL A 1 70  ? 7.967   12.571  13.516  1.00 92.16 70  A 1 
ATOM 565  C CA  . VAL A 1 70  ? 6.933   13.555  13.163  1.00 93.69 70  A 1 
ATOM 566  C C   . VAL A 1 70  ? 7.362   14.919  13.695  1.00 93.78 70  A 1 
ATOM 567  O O   . VAL A 1 70  ? 7.757   15.023  14.862  1.00 92.74 70  A 1 
ATOM 568  C CB  . VAL A 1 70  ? 5.559   13.152  13.743  1.00 93.45 70  A 1 
ATOM 569  C CG1 . VAL A 1 70  ? 4.470   14.170  13.416  1.00 87.85 70  A 1 
ATOM 570  C CG2 . VAL A 1 70  ? 5.066   11.801  13.206  1.00 87.92 70  A 1 
ATOM 571  N N   . GLN A 1 71  ? 7.268   15.961  12.858  1.00 95.15 71  A 1 
ATOM 572  C CA  . GLN A 1 71  ? 7.671   17.323  13.189  1.00 94.71 71  A 1 
ATOM 573  C C   . GLN A 1 71  ? 6.642   18.339  12.679  1.00 95.14 71  A 1 
ATOM 574  O O   . GLN A 1 71  ? 6.402   18.424  11.484  1.00 93.50 71  A 1 
ATOM 575  C CB  . GLN A 1 71  ? 9.073   17.574  12.609  1.00 92.53 71  A 1 
ATOM 576  C CG  . GLN A 1 71  ? 9.584   18.983  12.934  1.00 82.11 71  A 1 
ATOM 577  C CD  . GLN A 1 71  ? 11.025  19.210  12.496  1.00 79.31 71  A 1 
ATOM 578  O OE1 . GLN A 1 71  ? 11.887  18.342  12.560  1.00 70.71 71  A 1 
ATOM 579  N NE2 . GLN A 1 71  ? 11.361  20.413  12.092  1.00 66.79 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? 6.053   19.118  13.598  1.00 94.66 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? 5.095   20.198  13.317  1.00 95.12 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? 3.935   19.801  12.385  1.00 95.52 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? 3.478   20.580  11.553  1.00 92.93 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? 5.826   21.489  12.893  1.00 93.39 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? 6.383   22.287  14.079  1.00 87.11 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? 5.738   22.270  15.156  1.00 80.23 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? 7.401   22.982  13.893  1.00 80.60 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? 3.427   18.572  12.528  1.00 95.74 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? 2.351   18.069  11.668  1.00 95.85 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? 0.991   18.527  12.178  1.00 95.89 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? 0.603   18.247  13.317  1.00 94.78 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? 2.421   16.543  11.497  1.00 95.37 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? 1.213   15.979  10.738  1.00 90.07 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? 3.680   16.178  10.699  1.00 89.99 73  A 1 
ATOM 595  N N   . ASP A 1 74  ? 0.240   19.180  11.294  1.00 95.30 74  A 1 
ATOM 596  C CA  . ASP A 1 74  ? -1.181  19.470  11.445  1.00 95.15 74  A 1 
ATOM 597  C C   . ASP A 1 74  ? -2.012  18.405  10.712  1.00 95.39 74  A 1 
ATOM 598  O O   . ASP A 1 74  ? -1.675  17.977  9.610   1.00 94.23 74  A 1 
ATOM 599  C CB  . ASP A 1 74  ? -1.501  20.884  10.927  1.00 93.96 74  A 1 
ATOM 600  C CG  . ASP A 1 74  ? -1.160  22.023  11.900  1.00 92.26 74  A 1 
ATOM 601  O OD1 . ASP A 1 74  ? -0.462  21.803  12.915  1.00 86.59 74  A 1 
ATOM 602  O OD2 . ASP A 1 74  ? -1.732  23.125  11.711  1.00 86.51 74  A 1 
ATOM 603  N N   . PHE A 1 75  ? -3.126  17.990  11.323  1.00 95.88 75  A 1 
ATOM 604  C CA  . PHE A 1 75  ? -4.082  17.067  10.718  1.00 95.59 75  A 1 
ATOM 605  C C   . PHE A 1 75  ? -5.500  17.390  11.196  1.00 95.54 75  A 1 
ATOM 606  O O   . PHE A 1 75  ? -5.724  17.644  12.383  1.00 94.27 75  A 1 
ATOM 607  C CB  . PHE A 1 75  ? -3.689  15.619  11.050  1.00 95.31 75  A 1 
ATOM 608  C CG  . PHE A 1 75  ? -4.641  14.589  10.474  1.00 95.62 75  A 1 
ATOM 609  C CD1 . PHE A 1 75  ? -5.659  14.036  11.275  1.00 91.21 75  A 1 
ATOM 610  C CD2 . PHE A 1 75  ? -4.537  14.217  9.123   1.00 91.92 75  A 1 
ATOM 611  C CE1 . PHE A 1 75  ? -6.566  13.114  10.723  1.00 90.99 75  A 1 
ATOM 612  C CE2 . PHE A 1 75  ? -5.445  13.298  8.571   1.00 90.94 75  A 1 
ATOM 613  C CZ  . PHE A 1 75  ? -6.462  12.744  9.369   1.00 93.86 75  A 1 
ATOM 614  N N   . THR A 1 76  ? -6.478  17.370  10.283  1.00 95.01 76  A 1 
ATOM 615  C CA  . THR A 1 76  ? -7.886  17.647  10.599  1.00 94.48 76  A 1 
ATOM 616  C C   . THR A 1 76  ? -8.782  16.592  9.970   1.00 95.08 76  A 1 
ATOM 617  O O   . THR A 1 76  ? -8.651  16.310  8.787   1.00 94.34 76  A 1 
ATOM 618  C CB  . THR A 1 76  ? -8.286  19.058  10.141  1.00 92.72 76  A 1 
ATOM 619  O OG1 . THR A 1 76  ? -7.457  20.014  10.775  1.00 82.91 76  A 1 
ATOM 620  C CG2 . THR A 1 76  ? -9.720  19.414  10.519  1.00 82.32 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -9.712  16.044  10.750  1.00 95.04 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -10.729 15.099  10.297  1.00 95.31 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -12.118 15.675  10.568  1.00 95.13 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -12.407 16.128  11.682  1.00 93.90 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -10.529 13.761  11.018  1.00 95.51 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -11.493 12.646  10.572  1.00 95.24 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -11.176 12.152  9.165   1.00 89.96 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -11.371 11.472  11.545  1.00 90.18 77  A 1 
ATOM 629  N N   . ARG A 1 78  ? -12.992 15.628  9.567   1.00 94.95 78  A 1 
ATOM 630  C CA  . ARG A 1 78  ? -14.356 16.154  9.611   1.00 94.34 78  A 1 
ATOM 631  C C   . ARG A 1 78  ? -15.375 15.041  9.819   1.00 94.67 78  A 1 
ATOM 632  O O   . ARG A 1 78  ? -15.093 13.858  9.641   1.00 94.01 78  A 1 
ATOM 633  C CB  . ARG A 1 78  ? -14.614 16.961  8.333   1.00 92.98 78  A 1 
ATOM 634  C CG  . ARG A 1 78  ? -13.646 18.146  8.208   1.00 89.97 78  A 1 
ATOM 635  C CD  . ARG A 1 78  ? -13.709 18.730  6.807   1.00 87.09 78  A 1 
ATOM 636  N NE  . ARG A 1 78  ? -12.776 19.855  6.636   1.00 81.19 78  A 1 
ATOM 637  C CZ  . ARG A 1 78  ? -11.488 19.779  6.331   1.00 74.57 78  A 1 
ATOM 638  N NH1 . ARG A 1 78  ? -10.859 18.650  6.175   1.00 65.59 78  A 1 
ATOM 639  N NH2 . ARG A 1 78  ? -10.804 20.869  6.162   1.00 66.42 78  A 1 
ATOM 640  N N   . GLN A 1 79  ? -16.576 15.414  10.253  1.00 94.29 79  A 1 
ATOM 641  C CA  . GLN A 1 79  ? -17.665 14.465  10.428  1.00 93.87 79  A 1 
ATOM 642  C C   . GLN A 1 79  ? -18.157 13.968  9.064   1.00 93.90 79  A 1 
ATOM 643  O O   . GLN A 1 79  ? -18.489 14.776  8.207   1.00 92.17 79  A 1 
ATOM 644  C CB  . GLN A 1 79  ? -18.783 15.128  11.251  1.00 91.52 79  A 1 
ATOM 645  C CG  . GLN A 1 79  ? -19.898 14.123  11.555  1.00 84.02 79  A 1 
ATOM 646  C CD  . GLN A 1 79  ? -20.975 14.631  12.505  1.00 82.08 79  A 1 
ATOM 647  O OE1 . GLN A 1 79  ? -21.005 15.753  12.991  1.00 73.67 79  A 1 
ATOM 648  N NE2 . GLN A 1 79  ? -21.922 13.779  12.834  1.00 71.22 79  A 1 
ATOM 649  N N   . GLY A 1 80  ? -18.272 12.645  8.888   1.00 93.43 80  A 1 
ATOM 650  C CA  . GLY A 1 80  ? -18.711 12.059  7.622   1.00 93.24 80  A 1 
ATOM 651  C C   . GLY A 1 80  ? -17.715 12.251  6.476   1.00 94.34 80  A 1 
ATOM 652  O O   . GLY A 1 80  ? -18.125 12.341  5.325   1.00 92.25 80  A 1 
ATOM 653  N N   . GLU A 1 81  ? -16.430 12.344  6.780   1.00 94.62 81  A 1 
ATOM 654  C CA  . GLU A 1 81  ? -15.329 12.443  5.815   1.00 95.08 81  A 1 
ATOM 655  C C   . GLU A 1 81  ? -14.512 11.149  5.821   1.00 96.20 81  A 1 
ATOM 656  O O   . GLU A 1 81  ? -14.215 10.600  6.884   1.00 95.28 81  A 1 
ATOM 657  C CB  . GLU A 1 81  ? -14.460 13.666  6.181   1.00 92.35 81  A 1 
ATOM 658  C CG  . GLU A 1 81  ? -13.259 13.922  5.256   1.00 88.73 81  A 1 
ATOM 659  C CD  . GLU A 1 81  ? -12.425 15.134  5.724   1.00 90.61 81  A 1 
ATOM 660  O OE1 . GLU A 1 81  ? -12.068 16.000  4.900   1.00 81.51 81  A 1 
ATOM 661  O OE2 . GLU A 1 81  ? -12.125 15.247  6.934   1.00 84.55 81  A 1 
ATOM 662  N N   . ILE A 1 82  ? -14.112 10.684  4.639   1.00 96.65 82  A 1 
ATOM 663  C CA  . ILE A 1 82  ? -13.061 9.672   4.478   1.00 97.29 82  A 1 
ATOM 664  C C   . ILE A 1 82  ? -11.783 10.393  4.055   1.00 97.34 82  A 1 
ATOM 665  O O   . ILE A 1 82  ? -11.672 10.889  2.934   1.00 96.52 82  A 1 
ATOM 666  C CB  . ILE A 1 82  ? -13.463 8.549   3.500   1.00 97.16 82  A 1 
ATOM 667  C CG1 . ILE A 1 82  ? -14.778 7.869   3.946   1.00 95.54 82  A 1 
ATOM 668  C CG2 . ILE A 1 82  ? -12.320 7.516   3.425   1.00 95.58 82  A 1 
ATOM 669  C CD1 . ILE A 1 82  ? -15.330 6.839   2.952   1.00 91.98 82  A 1 
ATOM 670  N N   . HIS A 1 83  ? -10.815 10.470  4.959   1.00 97.47 83  A 1 
ATOM 671  C CA  . HIS A 1 83  ? -9.585  11.234  4.800   1.00 97.38 83  A 1 
ATOM 672  C C   . HIS A 1 83  ? -8.389  10.302  4.611   1.00 97.51 83  A 1 
ATOM 673  O O   . HIS A 1 83  ? -8.001  9.582   5.530   1.00 96.82 83  A 1 
ATOM 674  C CB  . HIS A 1 83  ? -9.422  12.155  6.011   1.00 96.59 83  A 1 
ATOM 675  C CG  . HIS A 1 83  ? -8.496  13.309  5.771   1.00 96.94 83  A 1 
ATOM 676  N ND1 . HIS A 1 83  ? -8.802  14.630  6.049   1.00 91.00 83  A 1 
ATOM 677  C CD2 . HIS A 1 83  ? -7.243  13.274  5.224   1.00 90.35 83  A 1 
ATOM 678  C CE1 . HIS A 1 83  ? -7.754  15.370  5.671   1.00 90.40 83  A 1 
ATOM 679  N NE2 . HIS A 1 83  ? -6.784  14.585  5.161   1.00 91.44 83  A 1 
ATOM 680  N N   . ALA A 1 84  ? -7.772  10.322  3.426   1.00 97.32 84  A 1 
ATOM 681  C CA  . ALA A 1 84  ? -6.562  9.554   3.162   1.00 96.98 84  A 1 
ATOM 682  C C   . ALA A 1 84  ? -5.344  10.166  3.868   1.00 96.89 84  A 1 
ATOM 683  O O   . ALA A 1 84  ? -5.078  11.362  3.757   1.00 95.99 84  A 1 
ATOM 684  C CB  . ALA A 1 84  ? -6.330  9.443   1.658   1.00 96.31 84  A 1 
ATOM 685  N N   . LEU A 1 85  ? -4.553  9.329   4.543   1.00 96.62 85  A 1 
ATOM 686  C CA  . LEU A 1 85  ? -3.242  9.703   5.074   1.00 95.96 85  A 1 
ATOM 687  C C   . LEU A 1 85  ? -2.145  9.016   4.251   1.00 95.01 85  A 1 
ATOM 688  O O   . LEU A 1 85  ? -1.869  7.825   4.412   1.00 93.19 85  A 1 
ATOM 689  C CB  . LEU A 1 85  ? -3.185  9.385   6.577   1.00 95.75 85  A 1 
ATOM 690  C CG  . LEU A 1 85  ? -1.866  9.823   7.244   1.00 94.82 85  A 1 
ATOM 691  C CD1 . LEU A 1 85  ? -1.689  11.340  7.249   1.00 88.78 85  A 1 
ATOM 692  C CD2 . LEU A 1 85  ? -1.835  9.340   8.695   1.00 88.67 85  A 1 
ATOM 693  N N   . MET A 1 86  ? -1.514  9.784   3.379   1.00 93.09 86  A 1 
ATOM 694  C CA  . MET A 1 86  ? -0.575  9.343   2.352   1.00 91.50 86  A 1 
ATOM 695  C C   . MET A 1 86  ? 0.859   9.797   2.642   1.00 90.99 86  A 1 
ATOM 696  O O   . MET A 1 86  ? 1.104   10.730  3.402   1.00 89.49 86  A 1 
ATOM 697  C CB  . MET A 1 86  ? -1.046  9.845   0.980   1.00 90.08 86  A 1 
ATOM 698  C CG  . MET A 1 86  ? -2.382  9.235   0.552   1.00 86.48 86  A 1 
ATOM 699  S SD  . MET A 1 86  ? -2.303  7.457   0.236   1.00 82.98 86  A 1 
ATOM 700  C CE  . MET A 1 86  ? -1.665  7.440   -1.461  1.00 73.43 86  A 1 
ATOM 701  N N   . GLY A 1 87  ? 1.820   9.135   2.019   1.00 85.55 87  A 1 
ATOM 702  C CA  . GLY A 1 87  ? 3.247   9.420   2.173   1.00 83.58 87  A 1 
ATOM 703  C C   . GLY A 1 87  ? 4.096   8.167   2.015   1.00 82.54 87  A 1 
ATOM 704  O O   . GLY A 1 87  ? 3.589   7.048   2.137   1.00 80.29 87  A 1 
ATOM 705  N N   . GLU A 1 88  ? 5.391   8.337   1.784   1.00 76.49 88  A 1 
ATOM 706  C CA  . GLU A 1 88  ? 6.331   7.218   1.673   1.00 74.00 88  A 1 
ATOM 707  C C   . GLU A 1 88  ? 6.462   6.415   2.979   1.00 74.44 88  A 1 
ATOM 708  O O   . GLU A 1 88  ? 5.991   6.807   4.060   1.00 68.72 88  A 1 
ATOM 709  C CB  . GLU A 1 88  ? 7.709   7.731   1.217   1.00 68.03 88  A 1 
ATOM 710  C CG  . GLU A 1 88  ? 7.685   8.288   -0.216  1.00 59.45 88  A 1 
ATOM 711  C CD  . GLU A 1 88  ? 9.089   8.696   -0.700  1.00 56.09 88  A 1 
ATOM 712  O OE1 . GLU A 1 88  ? 9.196   9.054   -1.892  1.00 50.91 88  A 1 
ATOM 713  O OE2 . GLU A 1 88  ? 10.040  8.658   0.114   1.00 48.89 88  A 1 
ATOM 714  N N   . ASN A 1 89  ? 7.111   5.258   2.912   1.00 74.16 89  A 1 
ATOM 715  C CA  . ASN A 1 89  ? 7.504   4.522   4.109   1.00 71.87 89  A 1 
ATOM 716  C C   . ASN A 1 89  ? 8.502   5.349   4.927   1.00 71.32 89  A 1 
ATOM 717  O O   . ASN A 1 89  ? 9.483   5.873   4.410   1.00 66.12 89  A 1 
ATOM 718  C CB  . ASN A 1 89  ? 8.046   3.136   3.731   1.00 66.96 89  A 1 
ATOM 719  C CG  . ASN A 1 89  ? 6.930   2.183   3.333   1.00 62.01 89  A 1 
ATOM 720  O OD1 . ASN A 1 89  ? 5.766   2.416   3.610   1.00 58.20 89  A 1 
ATOM 721  N ND2 . ASN A 1 89  ? 7.248   1.081   2.706   1.00 54.39 89  A 1 
ATOM 722  N N   . GLY A 1 90  ? 8.229   5.498   6.217   1.00 75.13 90  A 1 
ATOM 723  C CA  . GLY A 1 90  ? 8.994   6.393   7.090   1.00 74.39 90  A 1 
ATOM 724  C C   . GLY A 1 90  ? 8.558   7.865   7.050   1.00 77.01 90  A 1 
ATOM 725  O O   . GLY A 1 90  ? 9.109   8.657   7.803   1.00 74.51 90  A 1 
ATOM 726  N N   . ALA A 1 91  ? 7.527   8.239   6.276   1.00 81.90 91  A 1 
ATOM 727  C CA  . ALA A 1 91  ? 6.994   9.605   6.244   1.00 84.29 91  A 1 
ATOM 728  C C   . ALA A 1 91  ? 6.327   10.076  7.554   1.00 86.96 91  A 1 
ATOM 729  O O   . ALA A 1 91  ? 5.951   11.239  7.662   1.00 86.64 91  A 1 
ATOM 730  C CB  . ALA A 1 91  ? 6.014   9.712   5.072   1.00 83.34 91  A 1 
ATOM 731  N N   . GLY A 1 92  ? 6.142   9.198   8.542   1.00 87.26 92  A 1 
ATOM 732  C CA  . GLY A 1 92  ? 5.558   9.522   9.850   1.00 89.34 92  A 1 
ATOM 733  C C   . GLY A 1 92  ? 4.099   9.089   10.048  1.00 91.39 92  A 1 
ATOM 734  O O   . GLY A 1 92  ? 3.584   9.241   11.156  1.00 91.31 92  A 1 
ATOM 735  N N   . LYS A 1 93  ? 3.441   8.475   9.044   1.00 92.45 93  A 1 
ATOM 736  C CA  . LYS A 1 93  ? 2.021   8.056   9.083   1.00 92.48 93  A 1 
ATOM 737  C C   . LYS A 1 93  ? 1.677   7.213   10.323  1.00 92.83 93  A 1 
ATOM 738  O O   . LYS A 1 93  ? 0.883   7.633   11.164  1.00 92.50 93  A 1 
ATOM 739  C CB  . LYS A 1 93  ? 1.639   7.269   7.815   1.00 91.53 93  A 1 
ATOM 740  C CG  . LYS A 1 93  ? 1.962   7.981   6.490   1.00 90.69 93  A 1 
ATOM 741  C CD  . LYS A 1 93  ? 1.397   7.227   5.273   1.00 88.01 93  A 1 
ATOM 742  C CE  . LYS A 1 93  ? 1.919   5.793   5.077   1.00 84.31 93  A 1 
ATOM 743  N NZ  . LYS A 1 93  ? 3.245   5.747   4.420   1.00 81.27 93  A 1 
ATOM 744  N N   . SER A 1 94  ? 2.348   6.069   10.485  1.00 92.24 94  A 1 
ATOM 745  C CA  . SER A 1 94  ? 2.092   5.173   11.621  1.00 91.71 94  A 1 
ATOM 746  C C   . SER A 1 94  ? 2.493   5.796   12.957  1.00 92.91 94  A 1 
ATOM 747  O O   . SER A 1 94  ? 1.903   5.477   13.990  1.00 92.25 94  A 1 
ATOM 748  C CB  . SER A 1 94  ? 2.813   3.833   11.441  1.00 89.31 94  A 1 
ATOM 749  O OG  . SER A 1 94  ? 2.733   3.397   10.110  1.00 81.21 94  A 1 
ATOM 750  N N   . THR A 1 95  ? 3.471   6.714   12.982  1.00 92.25 95  A 1 
ATOM 751  C CA  . THR A 1 95  ? 3.828   7.460   14.200  1.00 93.17 95  A 1 
ATOM 752  C C   . THR A 1 95  ? 2.723   8.438   14.581  1.00 94.61 95  A 1 
ATOM 753  O O   . THR A 1 95  ? 2.337   8.472   15.749  1.00 94.25 95  A 1 
ATOM 754  C CB  . THR A 1 95  ? 5.164   8.197   14.045  1.00 92.76 95  A 1 
ATOM 755  O OG1 . THR A 1 95  ? 6.175   7.276   13.713  1.00 88.99 95  A 1 
ATOM 756  C CG2 . THR A 1 95  ? 5.591   8.870   15.352  1.00 89.37 95  A 1 
ATOM 757  N N   . LEU A 1 96  ? 2.171   9.174   13.614  1.00 94.66 96  A 1 
ATOM 758  C CA  . LEU A 1 96  ? 1.047   10.088  13.831  1.00 95.37 96  A 1 
ATOM 759  C C   . LEU A 1 96  ? -0.183  9.336   14.363  1.00 95.87 96  A 1 
ATOM 760  O O   . LEU A 1 96  ? -0.771  9.750   15.364  1.00 95.59 96  A 1 
ATOM 761  C CB  . LEU A 1 96  ? 0.750   10.831  12.515  1.00 95.71 96  A 1 
ATOM 762  C CG  . LEU A 1 96  ? -0.280  11.965  12.663  1.00 94.61 96  A 1 
ATOM 763  C CD1 . LEU A 1 96  ? 0.281   13.124  13.487  1.00 88.73 96  A 1 
ATOM 764  C CD2 . LEU A 1 96  ? -0.668  12.500  11.287  1.00 88.88 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? -0.505  8.182   13.766  1.00 96.33 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? -1.582  7.291   14.234  1.00 95.99 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? -1.312  6.809   15.658  1.00 96.05 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? -2.186  6.906   16.515  1.00 95.10 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? -1.758  6.102   13.267  1.00 94.91 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? -2.333  6.610   11.931  1.00 91.21 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? -2.682  5.013   13.861  1.00 90.38 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? -2.215  5.565   10.826  1.00 80.06 97  A 1 
ATOM 773  N N   . LYS A 1 98  ? -0.098  6.340   15.964  1.00 95.67 98  A 1 
ATOM 774  C CA  . LYS A 1 98  ? 0.266   5.870   17.313  1.00 95.35 98  A 1 
ATOM 775  C C   . LYS A 1 98  ? 0.200   6.972   18.370  1.00 95.64 98  A 1 
ATOM 776  O O   . LYS A 1 98  ? -0.100  6.675   19.524  1.00 94.82 98  A 1 
ATOM 777  C CB  . LYS A 1 98  ? 1.654   5.224   17.279  1.00 94.71 98  A 1 
ATOM 778  C CG  . LYS A 1 98  ? 1.614   3.820   16.657  1.00 92.72 98  A 1 
ATOM 779  C CD  . LYS A 1 98  ? 3.037   3.288   16.469  1.00 87.68 98  A 1 
ATOM 780  C CE  . LYS A 1 98  ? 2.994   1.906   15.808  1.00 83.00 98  A 1 
ATOM 781  N NZ  . LYS A 1 98  ? 4.354   1.379   15.552  1.00 74.05 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 0.454   8.231   17.999  1.00 95.53 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 0.221   9.392   18.872  1.00 95.89 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? -1.275  9.608   19.082  1.00 96.16 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? -1.714  9.741   20.226  1.00 95.24 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 0.902   10.656  18.312  1.00 95.80 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 0.456   11.932  19.040  1.00 92.48 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 2.426   10.556  18.465  1.00 92.14 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? -2.067  9.585   18.011  1.00 96.00 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? -3.517  9.758   18.073  1.00 95.41 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? -4.213  8.650   18.877  1.00 95.32 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? -5.182  8.908   19.586  1.00 93.87 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? -4.043  9.827   16.630  1.00 94.69 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? -5.567  9.974   16.525  1.00 91.84 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? -6.078  11.200  17.286  1.00 86.48 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? -5.956  10.098  15.051  1.00 86.96 100 A 1 
ATOM 797  N N   . THR A 1 101 ? -3.704  7.430   18.806  1.00 95.73 101 A 1 
ATOM 798  C CA  . THR A 1 101 ? -4.251  6.270   19.527  1.00 95.04 101 A 1 
ATOM 799  C C   . THR A 1 101 ? -3.668  6.088   20.928  1.00 94.87 101 A 1 
ATOM 800  O O   . THR A 1 101 ? -3.985  5.113   21.597  1.00 92.89 101 A 1 
ATOM 801  C CB  . THR A 1 101 ? -4.081  4.991   18.703  1.00 93.73 101 A 1 
ATOM 802  O OG1 . THR A 1 101 ? -2.718  4.741   18.454  1.00 89.63 101 A 1 
ATOM 803  C CG2 . THR A 1 101 ? -4.790  5.091   17.352  1.00 89.12 101 A 1 
ATOM 804  N N   . GLY A 1 102 ? -2.796  7.000   21.388  1.00 94.39 102 A 1 
ATOM 805  C CA  . GLY A 1 102 ? -2.191  6.942   22.725  1.00 93.98 102 A 1 
ATOM 806  C C   . GLY A 1 102 ? -1.180  5.809   22.929  1.00 94.44 102 A 1 
ATOM 807  O O   . GLY A 1 102 ? -0.779  5.554   24.063  1.00 92.44 102 A 1 
ATOM 808  N N   . VAL A 1 103 ? -0.745  5.130   21.859  1.00 94.74 103 A 1 
ATOM 809  C CA  . VAL A 1 103 ? 0.373   4.166   21.896  1.00 93.88 103 A 1 
ATOM 810  C C   . VAL A 1 103 ? 1.691   4.901   22.134  1.00 94.04 103 A 1 
ATOM 811  O O   . VAL A 1 103 ? 2.535   4.434   22.896  1.00 92.57 103 A 1 
ATOM 812  C CB  . VAL A 1 103 ? 0.441   3.347   20.593  1.00 92.73 103 A 1 
ATOM 813  C CG1 . VAL A 1 103 ? 1.657   2.409   20.548  1.00 88.49 103 A 1 
ATOM 814  C CG2 . VAL A 1 103 ? -0.809  2.476   20.416  1.00 88.21 103 A 1 
ATOM 815  N N   . TYR A 1 104 ? 1.860   6.070   21.514  1.00 94.00 104 A 1 
ATOM 816  C CA  . TYR A 1 104 ? 2.981   6.968   21.763  1.00 93.83 104 A 1 
ATOM 817  C C   . TYR A 1 104 ? 2.492   8.259   22.407  1.00 94.60 104 A 1 
ATOM 818  O O   . TYR A 1 104 ? 1.493   8.839   21.991  1.00 93.54 104 A 1 
ATOM 819  C CB  . TYR A 1 104 ? 3.759   7.254   20.466  1.00 92.97 104 A 1 
ATOM 820  C CG  . TYR A 1 104 ? 4.499   6.081   19.835  1.00 91.49 104 A 1 
ATOM 821  C CD1 . TYR A 1 104 ? 4.850   4.941   20.582  1.00 85.19 104 A 1 
ATOM 822  C CD2 . TYR A 1 104 ? 4.867   6.155   18.474  1.00 85.52 104 A 1 
ATOM 823  C CE1 . TYR A 1 104 ? 5.539   3.874   19.980  1.00 84.43 104 A 1 
ATOM 824  C CE2 . TYR A 1 104 ? 5.565   5.090   17.868  1.00 84.06 104 A 1 
ATOM 825  C CZ  . TYR A 1 104 ? 5.894   3.945   18.619  1.00 87.44 104 A 1 
ATOM 826  O OH  . TYR A 1 104 ? 6.548   2.908   18.034  1.00 84.25 104 A 1 
ATOM 827  N N   . GLN A 1 105 ? 3.237   8.740   23.402  1.00 95.06 105 A 1 
ATOM 828  C CA  . GLN A 1 105 ? 3.044   10.089  23.914  1.00 95.25 105 A 1 
ATOM 829  C C   . GLN A 1 105 ? 3.664   11.089  22.933  1.00 95.68 105 A 1 
ATOM 830  O O   . GLN A 1 105 ? 4.798   10.883  22.489  1.00 94.28 105 A 1 
ATOM 831  C CB  . GLN A 1 105 ? 3.651   10.222  25.316  1.00 93.90 105 A 1 
ATOM 832  C CG  . GLN A 1 105 ? 2.972   9.303   26.338  1.00 87.23 105 A 1 
ATOM 833  C CD  . GLN A 1 105 ? 1.472   9.552   26.398  1.00 81.39 105 A 1 
ATOM 834  O OE1 . GLN A 1 105 ? 1.025   10.660  26.632  1.00 70.63 105 A 1 
ATOM 835  N NE2 . GLN A 1 105 ? 0.653   8.555   26.145  1.00 65.95 105 A 1 
ATOM 836  N N   . LYS A 1 106 ? 2.930   12.164  22.599  1.00 95.18 106 A 1 
ATOM 837  C CA  . LYS A 1 106 ? 3.479   13.287  21.834  1.00 95.37 106 A 1 
ATOM 838  C C   . LYS A 1 106 ? 4.539   14.025  22.656  1.00 95.74 106 A 1 
ATOM 839  O O   . LYS A 1 106 ? 4.387   14.142  23.871  1.00 95.04 106 A 1 
ATOM 840  C CB  . LYS A 1 106 ? 2.343   14.215  21.359  1.00 94.11 106 A 1 
ATOM 841  C CG  . LYS A 1 106 ? 1.598   14.910  22.506  1.00 93.80 106 A 1 
ATOM 842  C CD  . LYS A 1 106 ? 0.434   15.758  21.982  1.00 92.11 106 A 1 
ATOM 843  C CE  . LYS A 1 106 ? -0.335  16.448  23.123  1.00 88.32 106 A 1 
ATOM 844  N NZ  . LYS A 1 106 ? 0.490   17.476  23.801  1.00 84.10 106 A 1 
ATOM 845  N N   . ASP A 1 107 ? 5.556   14.550  21.996  1.00 95.23 107 A 1 
ATOM 846  C CA  . ASP A 1 107 ? 6.577   15.375  22.651  1.00 95.09 107 A 1 
ATOM 847  C C   . ASP A 1 107 ? 6.106   16.839  22.736  1.00 95.47 107 A 1 
ATOM 848  O O   . ASP A 1 107 ? 6.274   17.495  23.762  1.00 93.43 107 A 1 
ATOM 849  C CB  . ASP A 1 107 ? 7.911   15.238  21.901  1.00 94.13 107 A 1 
ATOM 850  C CG  . ASP A 1 107 ? 8.425   13.796  21.766  1.00 92.95 107 A 1 
ATOM 851  O OD1 . ASP A 1 107 ? 8.094   12.902  22.585  1.00 87.54 107 A 1 
ATOM 852  O OD2 . ASP A 1 107 ? 9.120   13.523  20.765  1.00 87.96 107 A 1 
ATOM 853  N N   . SER A 1 108 ? 5.426   17.337  21.686  1.00 95.12 108 A 1 
ATOM 854  C CA  . SER A 1 108 ? 4.744   18.636  21.673  1.00 95.27 108 A 1 
ATOM 855  C C   . SER A 1 108 ? 3.518   18.626  20.750  1.00 95.65 108 A 1 
ATOM 856  O O   . SER A 1 108 ? 3.211   17.617  20.107  1.00 93.18 108 A 1 
ATOM 857  C CB  . SER A 1 108 ? 5.727   19.759  21.301  1.00 93.77 108 A 1 
ATOM 858  O OG  . SER A 1 108 ? 6.092   19.672  19.940  1.00 88.17 108 A 1 
ATOM 859  N N   . GLY A 1 109 ? 2.776   19.748  20.721  1.00 94.23 109 A 1 
ATOM 860  C CA  . GLY A 1 109 ? 1.544   19.918  19.945  1.00 94.35 109 A 1 
ATOM 861  C C   . GLY A 1 109 ? 0.268   19.704  20.762  1.00 94.99 109 A 1 
ATOM 862  O O   . GLY A 1 109 ? 0.305   19.458  21.975  1.00 93.01 109 A 1 
ATOM 863  N N   . GLN A 1 110 ? -0.888  19.833  20.106  1.00 94.33 110 A 1 
ATOM 864  C CA  . GLN A 1 110 ? -2.210  19.790  20.735  1.00 94.19 110 A 1 
ATOM 865  C C   . GLN A 1 110 ? -3.163  18.890  19.949  1.00 94.53 110 A 1 
ATOM 866  O O   . GLN A 1 110 ? -3.117  18.850  18.723  1.00 92.86 110 A 1 
ATOM 867  C CB  . GLN A 1 110 ? -2.769  21.216  20.850  1.00 92.64 110 A 1 
ATOM 868  C CG  . GLN A 1 110 ? -1.957  22.098  21.809  1.00 88.40 110 A 1 
ATOM 869  C CD  . GLN A 1 110 ? -2.474  23.530  21.882  1.00 86.33 110 A 1 
ATOM 870  O OE1 . GLN A 1 110 ? -3.164  24.025  21.012  1.00 77.59 110 A 1 
ATOM 871  N NE2 . GLN A 1 110 ? -2.144  24.263  22.920  1.00 73.92 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? -4.030  18.179  20.668  1.00 94.37 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? -5.081  17.337  20.089  1.00 94.38 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? -6.419  17.809  20.648  1.00 93.96 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? -6.560  17.978  21.861  1.00 91.94 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? -4.836  15.832  20.361  1.00 94.19 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? -3.437  15.390  19.876  1.00 92.23 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? -5.944  14.987  19.695  1.00 91.90 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? -3.079  13.933  20.194  1.00 89.03 111 A 1 
ATOM 880  N N   . TYR A 1 112 ? -7.399  18.010  19.767  1.00 92.64 112 A 1 
ATOM 881  C CA  . TYR A 1 112 ? -8.773  18.379  20.086  1.00 91.50 112 A 1 
ATOM 882  C C   . TYR A 1 112 ? -9.725  17.345  19.488  1.00 91.84 112 A 1 
ATOM 883  O O   . TYR A 1 112 ? -9.558  16.941  18.340  1.00 90.72 112 A 1 
ATOM 884  C CB  . TYR A 1 112 ? -9.082  19.776  19.541  1.00 90.50 112 A 1 
ATOM 885  C CG  . TYR A 1 112 ? -8.189  20.876  20.080  1.00 88.71 112 A 1 
ATOM 886  C CD1 . TYR A 1 112 ? -8.558  21.578  21.242  1.00 84.07 112 A 1 
ATOM 887  C CD2 . TYR A 1 112 ? -6.988  21.203  19.413  1.00 83.17 112 A 1 
ATOM 888  C CE1 . TYR A 1 112 ? -7.740  22.611  21.734  1.00 81.88 112 A 1 
ATOM 889  C CE2 . TYR A 1 112 ? -6.164  22.231  19.908  1.00 81.58 112 A 1 
ATOM 890  C CZ  . TYR A 1 112 ? -6.543  22.940  21.068  1.00 84.97 112 A 1 
ATOM 891  O OH  . TYR A 1 112 ? -5.755  23.941  21.540  1.00 82.39 112 A 1 
ATOM 892  N N   . ILE A 1 113 ? -10.735 16.937  20.249  1.00 92.71 113 A 1 
ATOM 893  C CA  . ILE A 1 113 ? -11.812 16.050  19.794  1.00 92.52 113 A 1 
ATOM 894  C C   . ILE A 1 113 ? -13.141 16.770  19.999  1.00 91.55 113 A 1 
ATOM 895  O O   . ILE A 1 113 ? -13.352 17.427  21.017  1.00 88.87 113 A 1 
ATOM 896  C CB  . ILE A 1 113 ? -11.753 14.675  20.498  1.00 91.70 113 A 1 
ATOM 897  C CG1 . ILE A 1 113 ? -10.461 13.938  20.079  1.00 86.72 113 A 1 
ATOM 898  C CG2 . ILE A 1 113 ? -12.990 13.814  20.163  1.00 85.75 113 A 1 
ATOM 899  C CD1 . ILE A 1 113 ? -10.256 12.577  20.761  1.00 81.14 113 A 1 
ATOM 900  N N   . ASN A 1 114 ? -14.048 16.625  19.040  1.00 91.15 114 A 1 
ATOM 901  C CA  . ASN A 1 114 ? -15.374 17.214  19.095  1.00 89.52 114 A 1 
ATOM 902  C C   . ASN A 1 114 ? -16.112 16.876  20.408  1.00 88.55 114 A 1 
ATOM 903  O O   . ASN A 1 114 ? -16.219 15.711  20.807  1.00 83.57 114 A 1 
ATOM 904  C CB  . ASN A 1 114 ? -16.153 16.746  17.860  1.00 86.51 114 A 1 
ATOM 905  C CG  . ASN A 1 114 ? -17.537 17.351  17.744  1.00 82.74 114 A 1 
ATOM 906  O OD1 . ASN A 1 114 ? -17.915 18.305  18.400  1.00 72.07 114 A 1 
ATOM 907  N ND2 . ASN A 1 114 ? -18.360 16.787  16.899  1.00 73.87 114 A 1 
ATOM 908  N N   . GLY A 1 115 ? -16.663 17.916  21.036  1.00 85.62 115 A 1 
ATOM 909  C CA  . GLY A 1 115 ? -17.331 17.842  22.337  1.00 84.21 115 A 1 
ATOM 910  C C   . GLY A 1 115 ? -16.416 18.098  23.539  1.00 85.93 115 A 1 
ATOM 911  O O   . GLY A 1 115 ? -16.882 17.987  24.666  1.00 82.00 115 A 1 
ATOM 912  N N   . ILE A 1 116 ? -15.129 18.426  23.321  1.00 85.95 116 A 1 
ATOM 913  C CA  . ILE A 1 116 ? -14.165 18.764  24.377  1.00 86.49 116 A 1 
ATOM 914  C C   . ILE A 1 116 ? -13.454 20.072  23.997  1.00 86.75 116 A 1 
ATOM 915  O O   . ILE A 1 116 ? -12.664 20.097  23.056  1.00 82.57 116 A 1 
ATOM 916  C CB  . ILE A 1 116 ? -13.152 17.615  24.599  1.00 85.69 116 A 1 
ATOM 917  C CG1 . ILE A 1 116 ? -13.867 16.269  24.869  1.00 82.21 116 A 1 
ATOM 918  C CG2 . ILE A 1 116 ? -12.201 17.973  25.759  1.00 80.14 116 A 1 
ATOM 919  C CD1 . ILE A 1 116 ? -12.925 15.067  25.010  1.00 76.43 116 A 1 
ATOM 920  N N   . ASP A 1 117 ? -13.693 21.145  24.765  1.00 85.42 117 A 1 
ATOM 921  C CA  . ASP A 1 117 ? -13.164 22.484  24.443  1.00 85.25 117 A 1 
ATOM 922  C C   . ASP A 1 117 ? -11.659 22.651  24.725  1.00 85.88 117 A 1 
ATOM 923  O O   . ASP A 1 117 ? -11.023 23.597  24.257  1.00 82.53 117 A 1 
ATOM 924  C CB  . ASP A 1 117 ? -13.946 23.541  25.242  1.00 82.14 117 A 1 
ATOM 925  C CG  . ASP A 1 117 ? -15.444 23.525  24.961  1.00 75.14 117 A 1 
ATOM 926  O OD1 . ASP A 1 117 ? -15.813 23.316  23.786  1.00 68.72 117 A 1 
ATOM 927  O OD2 . ASP A 1 117 ? -16.198 23.670  25.944  1.00 67.02 117 A 1 
ATOM 928  N N   . LYS A 1 118 ? -11.069 21.749  25.528  1.00 89.07 118 A 1 
ATOM 929  C CA  . LYS A 1 118 ? -9.656  21.801  25.911  1.00 89.82 118 A 1 
ATOM 930  C C   . LYS A 1 118 ? -8.833  20.794  25.116  1.00 91.37 118 A 1 
ATOM 931  O O   . LYS A 1 118 ? -9.304  19.702  24.806  1.00 87.91 118 A 1 
ATOM 932  C CB  . LYS A 1 118 ? -9.498  21.594  27.423  1.00 86.14 118 A 1 
ATOM 933  C CG  . LYS A 1 118 ? -10.106 22.755  28.223  1.00 76.65 118 A 1 
ATOM 934  C CD  . LYS A 1 118 ? -9.869  22.584  29.729  1.00 71.95 118 A 1 
ATOM 935  C CE  . LYS A 1 118 ? -10.522 23.745  30.481  1.00 61.29 118 A 1 
ATOM 936  N NZ  . LYS A 1 118 ? -10.358 23.626  31.950  1.00 50.79 118 A 1 
ATOM 937  N N   . ALA A 1 119 ? -7.575  21.148  24.860  1.00 91.50 119 A 1 
ATOM 938  C CA  . ALA A 1 119 ? -6.608  20.210  24.302  1.00 92.04 119 A 1 
ATOM 939  C C   . ALA A 1 119 ? -6.460  18.992  25.222  1.00 92.26 119 A 1 
ATOM 940  O O   . ALA A 1 119 ? -6.297  19.137  26.436  1.00 89.25 119 A 1 
ATOM 941  C CB  . ALA A 1 119 ? -5.262  20.914  24.084  1.00 90.26 119 A 1 
ATOM 942  N N   . ILE A 1 120 ? -6.484  17.806  24.636  1.00 93.65 120 A 1 
ATOM 943  C CA  . ILE A 1 120 ? -6.406  16.536  25.352  1.00 93.65 120 A 1 
ATOM 944  C C   . ILE A 1 120 ? -5.024  15.893  25.202  1.00 94.52 120 A 1 
ATOM 945  O O   . ILE A 1 120 ? -4.313  16.066  24.206  1.00 93.12 120 A 1 
ATOM 946  C CB  . ILE A 1 120 ? -7.557  15.587  24.950  1.00 91.70 120 A 1 
ATOM 947  C CG1 . ILE A 1 120 ? -7.505  15.236  23.450  1.00 81.00 120 A 1 
ATOM 948  C CG2 . ILE A 1 120 ? -8.913  16.201  25.344  1.00 79.63 120 A 1 
ATOM 949  C CD1 . ILE A 1 120 ? -8.461  14.112  23.070  1.00 75.39 120 A 1 
ATOM 950  N N   . ALA A 1 121 ? -4.639  15.128  26.217  1.00 94.12 121 A 1 
ATOM 951  C CA  . ALA A 1 121 ? -3.485  14.244  26.172  1.00 93.79 121 A 1 
ATOM 952  C C   . ALA A 1 121 ? -3.990  12.804  26.254  1.00 94.28 121 A 1 
ATOM 953  O O   . ALA A 1 121 ? -4.455  12.382  27.308  1.00 91.60 121 A 1 
ATOM 954  C CB  . ALA A 1 121 ? -2.532  14.605  27.318  1.00 91.75 121 A 1 
ATOM 955  N N   . ILE A 1 122 ? -3.912  12.076  25.151  1.00 94.72 122 A 1 
ATOM 956  C CA  . ILE A 1 122 ? -4.334  10.673  25.072  1.00 94.76 122 A 1 
ATOM 957  C C   . ILE A 1 122 ? -3.185  9.808   25.593  1.00 94.81 122 A 1 
ATOM 958  O O   . ILE A 1 122 ? -2.113  9.778   24.986  1.00 92.79 122 A 1 
ATOM 959  C CB  . ILE A 1 122 ? -4.750  10.300  23.636  1.00 93.98 122 A 1 
ATOM 960  C CG1 . ILE A 1 122 ? -5.789  11.295  23.069  1.00 91.46 122 A 1 
ATOM 961  C CG2 . ILE A 1 122 ? -5.310  8.868   23.640  1.00 91.07 122 A 1 
ATOM 962  C CD1 . ILE A 1 122 ? -6.228  11.016  21.629  1.00 87.49 122 A 1 
ATOM 963  N N   . LYS A 1 123 ? -3.384  9.137   26.728  1.00 94.13 123 A 1 
ATOM 964  C CA  . LYS A 1 123 ? -2.330  8.399   27.446  1.00 93.46 123 A 1 
ATOM 965  C C   . LYS A 1 123 ? -2.327  6.899   27.169  1.00 93.61 123 A 1 
ATOM 966  O O   . LYS A 1 123 ? -1.357  6.230   27.501  1.00 90.43 123 A 1 
ATOM 967  C CB  . LYS A 1 123 ? -2.460  8.649   28.951  1.00 92.26 123 A 1 
ATOM 968  C CG  . LYS A 1 123 ? -2.265  10.121  29.321  1.00 89.04 123 A 1 
ATOM 969  C CD  . LYS A 1 123 ? -2.437  10.299  30.829  1.00 82.63 123 A 1 
ATOM 970  C CE  . LYS A 1 123 ? -2.311  11.777  31.189  1.00 75.92 123 A 1 
ATOM 971  N NZ  . LYS A 1 123 ? -2.574  11.988  32.630  1.00 65.14 123 A 1 
ATOM 972  N N   . SER A 1 124 ? -3.406  6.372   26.594  1.00 93.60 124 A 1 
ATOM 973  C CA  . SER A 1 124 ? -3.508  4.947   26.276  1.00 93.23 124 A 1 
ATOM 974  C C   . SER A 1 124 ? -4.511  4.678   25.151  1.00 93.12 124 A 1 
ATOM 975  O O   . SER A 1 124 ? -5.435  5.473   24.952  1.00 91.99 124 A 1 
ATOM 976  C CB  . SER A 1 124 ? -3.908  4.162   27.530  1.00 91.40 124 A 1 
ATOM 977  O OG  . SER A 1 124 ? -5.235  4.456   27.919  1.00 85.82 124 A 1 
ATOM 978  N N   . PRO A 1 125 ? -4.416  3.528   24.467  1.00 93.12 125 A 1 
ATOM 979  C CA  . PRO A 1 125 ? -5.417  3.109   23.485  1.00 92.01 125 A 1 
ATOM 980  C C   . PRO A 1 125 ? -6.834  2.997   24.057  1.00 91.96 125 A 1 
ATOM 981  O O   . PRO A 1 125 ? -7.808  3.305   23.376  1.00 90.78 125 A 1 
ATOM 982  C CB  . PRO A 1 125 ? -4.920  1.758   22.968  1.00 90.70 125 A 1 
ATOM 983  C CG  . PRO A 1 125 ? -3.406  1.839   23.161  1.00 88.54 125 A 1 
ATOM 984  C CD  . PRO A 1 125 ? -3.276  2.623   24.461  1.00 91.03 125 A 1 
ATOM 985  N N   . GLN A 1 126 ? -6.956  2.606   25.324  1.00 90.94 126 A 1 
ATOM 986  C CA  . GLN A 1 126 ? -8.249  2.537   26.006  1.00 89.87 126 A 1 
ATOM 987  C C   . GLN A 1 126 ? -8.867  3.929   26.194  1.00 90.78 126 A 1 
ATOM 988  O O   . GLN A 1 126 ? -10.073 4.095   26.021  1.00 90.17 126 A 1 
ATOM 989  C CB  . GLN A 1 126 ? -8.061  1.826   27.351  1.00 87.62 126 A 1 
ATOM 990  C CG  . GLN A 1 126 ? -9.405  1.558   28.045  1.00 78.68 126 A 1 
ATOM 991  C CD  . GLN A 1 126 ? -9.251  0.824   29.376  1.00 72.90 126 A 1 
ATOM 992  O OE1 . GLN A 1 126 ? -8.177  0.652   29.928  1.00 65.21 126 A 1 
ATOM 993  N NE2 . GLN A 1 126 ? -10.334 0.362   29.958  1.00 61.20 126 A 1 
ATOM 994  N N   . GLU A 1 127 ? -8.052  4.928   26.521  1.00 90.27 127 A 1 
ATOM 995  C CA  . GLU A 1 127 ? -8.501  6.319   26.636  1.00 91.62 127 A 1 
ATOM 996  C C   . GLU A 1 127 ? -8.885  6.891   25.265  1.00 92.56 127 A 1 
ATOM 997  O O   . GLU A 1 127 ? -9.944  7.500   25.148  1.00 91.58 127 A 1 
ATOM 998  C CB  . GLU A 1 127 ? -7.401  7.139   27.319  1.00 91.03 127 A 1 
ATOM 999  C CG  . GLU A 1 127 ? -7.829  8.583   27.638  1.00 83.28 127 A 1 
ATOM 1000 C CD  . GLU A 1 127 ? -6.729  9.363   28.381  1.00 84.03 127 A 1 
ATOM 1001 O OE1 . GLU A 1 127 ? -7.013  10.490  28.846  1.00 76.03 127 A 1 
ATOM 1002 O OE2 . GLU A 1 127 ? -5.590  8.848   28.489  1.00 79.07 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? -8.099  6.622   24.215  1.00 93.64 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? -8.454  6.984   22.841  1.00 93.60 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? -9.837  6.438   22.458  1.00 93.27 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? -10.698 7.184   21.998  1.00 92.33 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? -7.370  6.459   21.887  1.00 93.84 128 A 1 
ATOM 1008 N N   . GLN A 1 129 ? -10.077 5.156   22.737  1.00 92.84 129 A 1 
ATOM 1009 C CA  . GLN A 1 129 ? -11.357 4.509   22.467  1.00 91.60 129 A 1 
ATOM 1010 C C   . GLN A 1 129 ? -12.507 5.140   23.269  1.00 91.94 129 A 1 
ATOM 1011 O O   . GLN A 1 129 ? -13.579 5.365   22.712  1.00 90.99 129 A 1 
ATOM 1012 C CB  . GLN A 1 129 ? -11.219 3.006   22.742  1.00 89.47 129 A 1 
ATOM 1013 C CG  . GLN A 1 129 ? -12.469 2.244   22.289  1.00 78.93 129 A 1 
ATOM 1014 C CD  . GLN A 1 129 ? -12.321 0.730   22.427  1.00 76.84 129 A 1 
ATOM 1015 O OE1 . GLN A 1 129 ? -11.625 0.185   23.263  1.00 68.78 129 A 1 
ATOM 1016 N NE2 . GLN A 1 129 ? -12.991 -0.030  21.591  1.00 65.44 129 A 1 
ATOM 1017 N N   . ALA A 1 130 ? -12.294 5.469   24.547  1.00 90.69 130 A 1 
ATOM 1018 C CA  . ALA A 1 130 ? -13.299 6.149   25.372  1.00 90.73 130 A 1 
ATOM 1019 C C   . ALA A 1 130 ? -13.630 7.567   24.865  1.00 91.76 130 A 1 
ATOM 1020 O O   . ALA A 1 130 ? -14.729 8.062   25.091  1.00 90.93 130 A 1 
ATOM 1021 C CB  . ALA A 1 130 ? -12.797 6.181   26.819  1.00 89.73 130 A 1 
ATOM 1022 N N   . LEU A 1 131 ? -12.702 8.205   24.148  1.00 91.94 131 A 1 
ATOM 1023 C CA  . LEU A 1 131 ? -12.889 9.504   23.494  1.00 92.70 131 A 1 
ATOM 1024 C C   . LEU A 1 131 ? -13.527 9.393   22.094  1.00 93.29 131 A 1 
ATOM 1025 O O   . LEU A 1 131 ? -13.789 10.414  21.456  1.00 91.83 131 A 1 
ATOM 1026 C CB  . LEU A 1 131 ? -11.529 10.216  23.459  1.00 92.93 131 A 1 
ATOM 1027 C CG  . LEU A 1 131 ? -10.984 10.608  24.848  1.00 92.00 131 A 1 
ATOM 1028 C CD1 . LEU A 1 131 ? -9.525  11.034  24.722  1.00 88.55 131 A 1 
ATOM 1029 C CD2 . LEU A 1 131 ? -11.778 11.760  25.467  1.00 88.98 131 A 1 
ATOM 1030 N N   . GLY A 1 132 ? -13.799 8.173   21.623  1.00 93.18 132 A 1 
ATOM 1031 C CA  . GLY A 1 132 ? -14.408 7.897   20.320  1.00 93.37 132 A 1 
ATOM 1032 C C   . GLY A 1 132 ? -13.414 7.742   19.166  1.00 94.27 132 A 1 
ATOM 1033 O O   . GLY A 1 132 ? -13.829 7.792   18.010  1.00 93.23 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? -12.119 7.546   19.449  1.00 94.52 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? -11.072 7.269   18.451  1.00 94.87 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? -10.769 5.773   18.446  1.00 94.31 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? -10.226 5.234   19.412  1.00 92.42 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? -9.798  8.088   18.717  1.00 94.66 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? -8.737  7.813   17.639  1.00 92.48 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? -10.076 9.596   18.726  1.00 91.68 133 A 1 
ATOM 1041 N N   . SER A 1 134 ? -11.111 5.093   17.354  1.00 94.61 134 A 1 
ATOM 1042 C CA  . SER A 1 134 ? -11.028 3.635   17.251  1.00 94.21 134 A 1 
ATOM 1043 C C   . SER A 1 134 ? -10.095 3.208   16.113  1.00 95.17 134 A 1 
ATOM 1044 O O   . SER A 1 134 ? -10.450 3.381   14.945  1.00 94.41 134 A 1 
ATOM 1045 C CB  . SER A 1 134 ? -12.429 3.065   17.062  1.00 92.23 134 A 1 
ATOM 1046 O OG  . SER A 1 134 ? -13.203 3.271   18.236  1.00 83.97 134 A 1 
ATOM 1047 N N   . PRO A 1 135 ? -8.904  2.647   16.407  1.00 94.52 135 A 1 
ATOM 1048 C CA  . PRO A 1 135 ? -8.006  2.118   15.388  1.00 94.36 135 A 1 
ATOM 1049 C C   . PRO A 1 135 ? -8.333  0.666   15.015  1.00 94.40 135 A 1 
ATOM 1050 O O   . PRO A 1 135 ? -8.639  -0.167  15.873  1.00 93.25 135 A 1 
ATOM 1051 C CB  . PRO A 1 135 ? -6.609  2.237   15.988  1.00 93.22 135 A 1 
ATOM 1052 C CG  . PRO A 1 135 ? -6.859  2.009   17.479  1.00 91.37 135 A 1 
ATOM 1053 C CD  . PRO A 1 135 ? -8.247  2.609   17.709  1.00 93.62 135 A 1 
ATOM 1054 N N   . VAL A 1 136 ? -8.174  0.359   13.731  1.00 94.23 136 A 1 
ATOM 1055 C CA  . VAL A 1 136 ? -8.089  -0.994  13.178  1.00 94.15 136 A 1 
ATOM 1056 C C   . VAL A 1 136 ? -6.748  -1.094  12.453  1.00 93.66 136 A 1 
ATOM 1057 O O   . VAL A 1 136 ? -6.526  -0.394  11.468  1.00 91.56 136 A 1 
ATOM 1058 C CB  . VAL A 1 136 ? -9.269  -1.297  12.239  1.00 93.72 136 A 1 
ATOM 1059 C CG1 . VAL A 1 136 ? -9.197  -2.734  11.722  1.00 91.06 136 A 1 
ATOM 1060 C CG2 . VAL A 1 136 ? -10.616 -1.121  12.956  1.00 91.47 136 A 1 
ATOM 1061 N N   . TYR A 1 137 ? -5.843  -1.912  12.986  1.00 92.56 137 A 1 
ATOM 1062 C CA  . TYR A 1 137 ? -4.487  -2.071  12.459  1.00 91.25 137 A 1 
ATOM 1063 C C   . TYR A 1 137 ? -4.452  -3.095  11.318  1.00 90.70 137 A 1 
ATOM 1064 O O   . TYR A 1 137 ? -5.351  -3.929  11.201  1.00 87.75 137 A 1 
ATOM 1065 C CB  . TYR A 1 137 ? -3.539  -2.467  13.597  1.00 89.94 137 A 1 
ATOM 1066 C CG  . TYR A 1 137 ? -3.427  -1.428  14.700  1.00 88.76 137 A 1 
ATOM 1067 C CD1 . TYR A 1 137 ? -2.718  -0.232  14.469  1.00 84.30 137 A 1 
ATOM 1068 C CD2 . TYR A 1 137 ? -4.043  -1.645  15.951  1.00 84.79 137 A 1 
ATOM 1069 C CE1 . TYR A 1 137 ? -2.617  0.741   15.487  1.00 82.68 137 A 1 
ATOM 1070 C CE2 . TYR A 1 137 ? -3.945  -0.673  16.967  1.00 82.54 137 A 1 
ATOM 1071 C CZ  . TYR A 1 137 ? -3.228  0.519   16.736  1.00 84.59 137 A 1 
ATOM 1072 O OH  . TYR A 1 137 ? -3.125  1.460   17.720  1.00 81.41 137 A 1 
ATOM 1073 N N   . GLN A 1 138 ? -3.377  -3.054  10.530  1.00 87.49 138 A 1 
ATOM 1074 C CA  . GLN A 1 138 ? -3.124  -3.953  9.396   1.00 86.81 138 A 1 
ATOM 1075 C C   . GLN A 1 138 ? -3.206  -5.439  9.786   1.00 87.12 138 A 1 
ATOM 1076 O O   . GLN A 1 138 ? -3.795  -6.251  9.070   1.00 83.39 138 A 1 
ATOM 1077 C CB  . GLN A 1 138 ? -1.733  -3.605  8.846   1.00 83.11 138 A 1 
ATOM 1078 C CG  . GLN A 1 138 ? -1.358  -4.388  7.580   1.00 74.91 138 A 1 
ATOM 1079 C CD  . GLN A 1 138 ? 0.014   -3.989  7.035   1.00 74.04 138 A 1 
ATOM 1080 O OE1 . GLN A 1 138 ? 0.819   -3.323  7.666   1.00 68.84 138 A 1 
ATOM 1081 N NE2 . GLN A 1 138 ? 0.348   -4.400  5.833   1.00 63.77 138 A 1 
ATOM 1082 N N   . GLU A 1 139 ? -2.643  -5.810  10.934  1.00 83.43 139 A 1 
ATOM 1083 C CA  . GLU A 1 139 ? -2.780  -7.156  11.486  1.00 83.97 139 A 1 
ATOM 1084 C C   . GLU A 1 139 ? -4.102  -7.279  12.250  1.00 84.94 139 A 1 
ATOM 1085 O O   . GLU A 1 139 ? -4.408  -6.496  13.152  1.00 79.94 139 A 1 
ATOM 1086 C CB  . GLU A 1 139 ? -1.588  -7.519  12.378  1.00 80.99 139 A 1 
ATOM 1087 C CG  . GLU A 1 139 ? -0.284  -7.647  11.570  1.00 73.90 139 A 1 
ATOM 1088 C CD  . GLU A 1 139 ? 0.919   -8.112  12.409  1.00 68.25 139 A 1 
ATOM 1089 O OE1 . GLU A 1 139 ? 2.005   -8.286  11.809  1.00 61.00 139 A 1 
ATOM 1090 O OE2 . GLU A 1 139 ? 0.770   -8.291  13.641  1.00 60.15 139 A 1 
ATOM 1091 N N   . ILE A 1 140 ? -4.895  -8.297  11.895  1.00 82.62 140 A 1 
ATOM 1092 C CA  . ILE A 1 140 ? -6.178  -8.564  12.549  1.00 82.17 140 A 1 
ATOM 1093 C C   . ILE A 1 140 ? -5.922  -8.926  14.020  1.00 82.76 140 A 1 
ATOM 1094 O O   . ILE A 1 140 ? -5.489  -10.026 14.350  1.00 76.12 140 A 1 
ATOM 1095 C CB  . ILE A 1 140 ? -6.971  -9.652  11.787  1.00 79.21 140 A 1 
ATOM 1096 C CG1 . ILE A 1 140 ? -7.277  -9.198  10.339  1.00 74.42 140 A 1 
ATOM 1097 C CG2 . ILE A 1 140 ? -8.290  -9.959  12.526  1.00 72.26 140 A 1 
ATOM 1098 C CD1 . ILE A 1 140 ? -7.896  -10.288 9.462   1.00 67.54 140 A 1 
ATOM 1099 N N   . THR A 1 141 ? -6.234  -7.998  14.930  1.00 84.87 141 A 1 
ATOM 1100 C CA  . THR A 1 141 ? -6.057  -8.150  16.389  1.00 84.89 141 A 1 
ATOM 1101 C C   . THR A 1 141 ? -7.199  -8.911  17.070  1.00 86.96 141 A 1 
ATOM 1102 O O   . THR A 1 141 ? -7.497  -8.698  18.249  1.00 83.57 141 A 1 
ATOM 1103 C CB  . THR A 1 141 ? -5.816  -6.785  17.060  1.00 81.32 141 A 1 
ATOM 1104 O OG1 . THR A 1 141 ? -6.869  -5.897  16.754  1.00 73.30 141 A 1 
ATOM 1105 C CG2 . THR A 1 141 ? -4.515  -6.136  16.615  1.00 70.51 141 A 1 
ATOM 1106 N N   . LEU A 1 142 ? -7.897  -9.765  16.320  1.00 88.85 142 A 1 
ATOM 1107 C CA  . LEU A 1 142 ? -8.993  -10.589 16.814  1.00 90.04 142 A 1 
ATOM 1108 C C   . LEU A 1 142 ? -8.494  -12.001 17.147  1.00 90.12 142 A 1 
ATOM 1109 O O   . LEU A 1 142 ? -7.472  -12.455 16.647  1.00 87.49 142 A 1 
ATOM 1110 C CB  . LEU A 1 142 ? -10.134 -10.603 15.788  1.00 89.82 142 A 1 
ATOM 1111 C CG  . LEU A 1 142 ? -10.769 -9.237  15.474  1.00 89.57 142 A 1 
ATOM 1112 C CD1 . LEU A 1 142 ? -11.901 -9.431  14.461  1.00 85.11 142 A 1 
ATOM 1113 C CD2 . LEU A 1 142 ? -11.365 -8.563  16.708  1.00 85.93 142 A 1 
ATOM 1114 N N   . CYS A 1 143 ? -9.245  -12.716 17.993  1.00 93.53 143 A 1 
ATOM 1115 C CA  . CYS A 1 143 ? -8.923  -14.084 18.393  1.00 94.05 143 A 1 
ATOM 1116 C C   . CYS A 1 143 ? -9.598  -15.087 17.437  1.00 94.69 143 A 1 
ATOM 1117 O O   . CYS A 1 143 ? -10.822 -15.243 17.514  1.00 93.98 143 A 1 
ATOM 1118 C CB  . CYS A 1 143 ? -9.376  -14.297 19.840  1.00 92.71 143 A 1 
ATOM 1119 S SG  . CYS A 1 143 ? -8.494  -13.184 20.973  1.00 87.10 143 A 1 
ATOM 1120 N N   . PRO A 1 144 ? -8.848  -15.801 16.565  1.00 92.85 144 A 1 
ATOM 1121 C CA  . PRO A 1 144 ? -9.432  -16.671 15.534  1.00 91.96 144 A 1 
ATOM 1122 C C   . PRO A 1 144 ? -10.239 -17.842 16.098  1.00 93.43 144 A 1 
ATOM 1123 O O   . PRO A 1 144 ? -11.201 -18.305 15.488  1.00 91.95 144 A 1 
ATOM 1124 C CB  . PRO A 1 144 ? -8.245  -17.176 14.706  1.00 91.26 144 A 1 
ATOM 1125 C CG  . PRO A 1 144 ? -7.148  -16.145 14.944  1.00 89.38 144 A 1 
ATOM 1126 C CD  . PRO A 1 144 ? -7.398  -15.712 16.379  1.00 92.59 144 A 1 
ATOM 1127 N N   . ASN A 1 145 ? -9.854  -18.307 17.288  1.00 93.59 145 A 1 
ATOM 1128 C CA  . ASN A 1 145 ? -10.479 -19.418 18.004  1.00 94.07 145 A 1 
ATOM 1129 C C   . ASN A 1 145 ? -11.768 -19.033 18.752  1.00 94.54 145 A 1 
ATOM 1130 O O   . ASN A 1 145 ? -12.445 -19.917 19.277  1.00 91.66 145 A 1 
ATOM 1131 C CB  . ASN A 1 145 ? -9.433  -20.022 18.959  1.00 93.05 145 A 1 
ATOM 1132 C CG  . ASN A 1 145 ? -8.969  -19.053 20.040  1.00 86.24 145 A 1 
ATOM 1133 O OD1 . ASN A 1 145 ? -8.704  -17.887 19.803  1.00 76.52 145 A 1 
ATOM 1134 N ND2 . ASN A 1 145 ? -8.840  -19.499 21.265  1.00 76.66 145 A 1 
ATOM 1135 N N   . LEU A 1 146 ? -12.102 -17.750 18.814  1.00 93.84 146 A 1 
ATOM 1136 C CA  . LEU A 1 146 ? -13.346 -17.256 19.394  1.00 94.21 146 A 1 
ATOM 1137 C C   . LEU A 1 146 ? -14.405 -17.013 18.312  1.00 94.80 146 A 1 
ATOM 1138 O O   . LEU A 1 146 ? -14.109 -16.836 17.131  1.00 94.16 146 A 1 
ATOM 1139 C CB  . LEU A 1 146 ? -13.081 -15.999 20.235  1.00 93.86 146 A 1 
ATOM 1140 C CG  . LEU A 1 146 ? -12.157 -16.194 21.454  1.00 91.86 146 A 1 
ATOM 1141 C CD1 . LEU A 1 146 ? -12.125 -14.899 22.269  1.00 86.36 146 A 1 
ATOM 1142 C CD2 . LEU A 1 146 ? -12.624 -17.314 22.385  1.00 86.89 146 A 1 
ATOM 1143 N N   . THR A 1 147 ? -15.667 -16.992 18.734  1.00 96.07 147 A 1 
ATOM 1144 C CA  . THR A 1 147 ? -16.778 -16.629 17.853  1.00 95.93 147 A 1 
ATOM 1145 C C   . THR A 1 147 ? -16.747 -15.141 17.485  1.00 95.94 147 A 1 
ATOM 1146 O O   . THR A 1 147 ? -16.108 -14.318 18.145  1.00 95.38 147 A 1 
ATOM 1147 C CB  . THR A 1 147 ? -18.136 -16.998 18.463  1.00 95.71 147 A 1 
ATOM 1148 O OG1 . THR A 1 147 ? -18.344 -16.283 19.653  1.00 91.65 147 A 1 
ATOM 1149 C CG2 . THR A 1 147 ? -18.276 -18.491 18.763  1.00 90.00 147 A 1 
ATOM 1150 N N   . VAL A 1 148 ? -17.479 -14.771 16.441  1.00 96.48 148 A 1 
ATOM 1151 C CA  . VAL A 1 148 ? -17.662 -13.370 16.028  1.00 96.35 148 A 1 
ATOM 1152 C C   . VAL A 1 148 ? -18.221 -12.523 17.179  1.00 96.03 148 A 1 
ATOM 1153 O O   . VAL A 1 148 ? -17.671 -11.468 17.487  1.00 95.06 148 A 1 
ATOM 1154 C CB  . VAL A 1 148 ? -18.568 -13.308 14.787  1.00 96.06 148 A 1 
ATOM 1155 C CG1 . VAL A 1 148 ? -18.973 -11.878 14.424  1.00 92.65 148 A 1 
ATOM 1156 C CG2 . VAL A 1 148 ? -17.862 -13.921 13.568  1.00 92.13 148 A 1 
ATOM 1157 N N   . ALA A 1 149 ? -19.246 -12.999 17.888  1.00 96.21 149 A 1 
ATOM 1158 C CA  . ALA A 1 149 ? -19.824 -12.272 19.020  1.00 95.50 149 A 1 
ATOM 1159 C C   . ALA A 1 149 ? -18.833 -12.105 20.181  1.00 94.87 149 A 1 
ATOM 1160 O O   . ALA A 1 149 ? -18.749 -11.030 20.770  1.00 93.77 149 A 1 
ATOM 1161 C CB  . ALA A 1 149 ? -21.088 -12.994 19.489  1.00 95.14 149 A 1 
ATOM 1162 N N   . GLU A 1 150 ? -18.049 -13.141 20.505  1.00 95.03 150 A 1 
ATOM 1163 C CA  . GLU A 1 150 ? -17.012 -13.066 21.538  1.00 94.16 150 A 1 
ATOM 1164 C C   . GLU A 1 150 ? -15.938 -12.043 21.167  1.00 93.72 150 A 1 
ATOM 1165 O O   . GLU A 1 150 ? -15.613 -11.182 21.982  1.00 92.76 150 A 1 
ATOM 1166 C CB  . GLU A 1 150 ? -16.392 -14.454 21.756  1.00 93.90 150 A 1 
ATOM 1167 C CG  . GLU A 1 150 ? -17.343 -15.366 22.537  1.00 90.66 150 A 1 
ATOM 1168 C CD  . GLU A 1 150 ? -17.019 -16.857 22.414  1.00 89.59 150 A 1 
ATOM 1169 O OE1 . GLU A 1 150 ? -17.468 -17.616 23.302  1.00 81.71 150 A 1 
ATOM 1170 O OE2 . GLU A 1 150 ? -16.459 -17.251 21.371  1.00 83.13 150 A 1 
ATOM 1171 N N   . ASN A 1 151 ? -15.462 -12.049 19.913  1.00 94.63 151 A 1 
ATOM 1172 C CA  . ASN A 1 151 ? -14.502 -11.066 19.425  1.00 94.06 151 A 1 
ATOM 1173 C C   . ASN A 1 151 ? -15.020 -9.626  19.495  1.00 93.39 151 A 1 
ATOM 1174 O O   . ASN A 1 151 ? -14.259 -8.716  19.828  1.00 91.37 151 A 1 
ATOM 1175 C CB  . ASN A 1 151 ? -14.117 -11.429 17.990  1.00 94.21 151 A 1 
ATOM 1176 C CG  . ASN A 1 151 ? -12.950 -12.387 17.978  1.00 94.01 151 A 1 
ATOM 1177 O OD1 . ASN A 1 151 ? -11.836 -11.991 18.279  1.00 88.45 151 A 1 
ATOM 1178 N ND2 . ASN A 1 151 ? -13.169 -13.632 17.661  1.00 88.96 151 A 1 
ATOM 1179 N N   . MET A 1 152 ? -16.303 -9.405  19.211  1.00 94.16 152 A 1 
ATOM 1180 C CA  . MET A 1 152 ? -16.904 -8.069  19.276  1.00 93.18 152 A 1 
ATOM 1181 C C   . MET A 1 152 ? -16.957 -7.513  20.703  1.00 91.83 152 A 1 
ATOM 1182 O O   . MET A 1 152 ? -16.789 -6.311  20.879  1.00 88.77 152 A 1 
ATOM 1183 C CB  . MET A 1 152 ? -18.298 -8.091  18.649  1.00 92.60 152 A 1 
ATOM 1184 C CG  . MET A 1 152 ? -18.234 -8.224  17.125  1.00 88.74 152 A 1 
ATOM 1185 S SD  . MET A 1 152 ? -19.856 -8.300  16.338  1.00 86.67 152 A 1 
ATOM 1186 C CE  . MET A 1 152 ? -20.329 -6.556  16.473  1.00 76.35 152 A 1 
ATOM 1187 N N   . PHE A 1 153 ? -17.138 -8.355  21.724  1.00 92.30 153 A 1 
ATOM 1188 C CA  . PHE A 1 153 ? -17.375 -7.901  23.103  1.00 90.73 153 A 1 
ATOM 1189 C C   . PHE A 1 153 ? -16.259 -8.239  24.103  1.00 88.93 153 A 1 
ATOM 1190 O O   . PHE A 1 153 ? -16.289 -7.737  25.228  1.00 84.61 153 A 1 
ATOM 1191 C CB  . PHE A 1 153 ? -18.737 -8.414  23.575  1.00 90.15 153 A 1 
ATOM 1192 C CG  . PHE A 1 153 ? -19.902 -7.899  22.748  1.00 90.00 153 A 1 
ATOM 1193 C CD1 . PHE A 1 153 ? -20.207 -6.526  22.725  1.00 85.63 153 A 1 
ATOM 1194 C CD2 . PHE A 1 153 ? -20.660 -8.791  21.969  1.00 86.94 153 A 1 
ATOM 1195 C CE1 . PHE A 1 153 ? -21.252 -6.045  21.918  1.00 85.02 153 A 1 
ATOM 1196 C CE2 . PHE A 1 153 ? -21.706 -8.312  21.164  1.00 85.13 153 A 1 
ATOM 1197 C CZ  . PHE A 1 153 ? -22.001 -6.939  21.132  1.00 87.20 153 A 1 
ATOM 1198 N N   . ILE A 1 154 ? -15.254 -9.039  23.723  1.00 89.40 154 A 1 
ATOM 1199 C CA  . ILE A 1 154 ? -14.129 -9.372  24.603  1.00 87.47 154 A 1 
ATOM 1200 C C   . ILE A 1 154 ? -13.391 -8.110  25.078  1.00 84.94 154 A 1 
ATOM 1201 O O   . ILE A 1 154 ? -13.090 -7.209  24.295  1.00 80.83 154 A 1 
ATOM 1202 C CB  . ILE A 1 154 ? -13.188 -10.406 23.946  1.00 86.12 154 A 1 
ATOM 1203 C CG1 . ILE A 1 154 ? -12.213 -10.983 24.994  1.00 77.17 154 A 1 
ATOM 1204 C CG2 . ILE A 1 154 ? -12.424 -9.819  22.736  1.00 75.99 154 A 1 
ATOM 1205 C CD1 . ILE A 1 154 ? -11.444 -12.213 24.494  1.00 70.76 154 A 1 
ATOM 1206 N N   . GLY A 1 155 ? -13.119 -8.050  26.388  1.00 83.81 155 A 1 
ATOM 1207 C CA  . GLY A 1 155 ? -12.438 -6.917  27.023  1.00 81.12 155 A 1 
ATOM 1208 C C   . GLY A 1 155 ? -13.276 -5.635  27.117  1.00 80.75 155 A 1 
ATOM 1209 O O   . GLY A 1 155 ? -12.735 -4.579  27.438  1.00 76.87 155 A 1 
ATOM 1210 N N   . ARG A 1 156 ? -14.590 -5.694  26.841  1.00 81.24 156 A 1 
ATOM 1211 C CA  . ARG A 1 156 ? -15.494 -4.539  26.882  1.00 79.00 156 A 1 
ATOM 1212 C C   . ARG A 1 156 ? -16.422 -4.584  28.095  1.00 77.38 156 A 1 
ATOM 1213 O O   . ARG A 1 156 ? -16.994 -5.617  28.419  1.00 69.86 156 A 1 
ATOM 1214 C CB  . ARG A 1 156 ? -16.313 -4.453  25.585  1.00 76.33 156 A 1 
ATOM 1215 C CG  . ARG A 1 156 ? -15.418 -4.235  24.355  1.00 72.88 156 A 1 
ATOM 1216 C CD  . ARG A 1 156 ? -16.291 -4.111  23.098  1.00 71.72 156 A 1 
ATOM 1217 N NE  . ARG A 1 156 ? -15.517 -3.577  21.972  1.00 66.64 156 A 1 
ATOM 1218 C CZ  . ARG A 1 156 ? -15.961 -2.737  21.069  1.00 62.62 156 A 1 
ATOM 1219 N NH1 . ARG A 1 156 ? -17.224 -2.479  20.895  1.00 57.22 156 A 1 
ATOM 1220 N NH2 . ARG A 1 156 ? -15.121 -2.092  20.331  1.00 55.16 156 A 1 
ATOM 1221 N N   . GLY A 1 157 ? -16.591 -3.430  28.718  1.00 76.79 157 A 1 
ATOM 1222 C CA  . GLY A 1 157 ? -17.484 -3.245  29.862  1.00 76.84 157 A 1 
ATOM 1223 C C   . GLY A 1 157 ? -16.898 -3.702  31.208  1.00 79.11 157 A 1 
ATOM 1224 O O   . GLY A 1 157 ? -15.911 -4.426  31.282  1.00 75.02 157 A 1 
ATOM 1225 N N   . LYS A 1 158 ? -17.541 -3.275  32.306  1.00 79.75 158 A 1 
ATOM 1226 C CA  . LYS A 1 158 ? -17.174 -3.637  33.690  1.00 81.14 158 A 1 
ATOM 1227 C C   . LYS A 1 158 ? -18.126 -4.708  34.248  1.00 82.38 158 A 1 
ATOM 1228 O O   . LYS A 1 158 ? -18.622 -4.586  35.367  1.00 75.67 158 A 1 
ATOM 1229 C CB  . LYS A 1 158 ? -17.107 -2.382  34.589  1.00 77.41 158 A 1 
ATOM 1230 C CG  . LYS A 1 158 ? -15.997 -1.391  34.202  1.00 71.39 158 A 1 
ATOM 1231 C CD  . LYS A 1 158 ? -15.951 -0.222  35.206  1.00 67.97 158 A 1 
ATOM 1232 C CE  . LYS A 1 158 ? -14.847 0.772   34.826  1.00 60.39 158 A 1 
ATOM 1233 N NZ  . LYS A 1 158 ? -14.782 1.934   35.758  1.00 50.66 158 A 1 
ATOM 1234 N N   . TYR A 1 159 ? -18.441 -5.727  33.443  1.00 81.32 159 A 1 
ATOM 1235 C CA  . TYR A 1 159 ? -19.419 -6.743  33.827  1.00 82.25 159 A 1 
ATOM 1236 C C   . TYR A 1 159 ? -18.782 -7.819  34.716  1.00 84.30 159 A 1 
ATOM 1237 O O   . TYR A 1 159 ? -17.728 -8.354  34.390  1.00 80.27 159 A 1 
ATOM 1238 C CB  . TYR A 1 159 ? -20.063 -7.351  32.575  1.00 78.54 159 A 1 
ATOM 1239 C CG  . TYR A 1 159 ? -20.623 -6.324  31.601  1.00 75.63 159 A 1 
ATOM 1240 C CD1 . TYR A 1 159 ? -21.750 -5.551  31.948  1.00 71.37 159 A 1 
ATOM 1241 C CD2 . TYR A 1 159 ? -19.999 -6.128  30.350  1.00 70.47 159 A 1 
ATOM 1242 C CE1 . TYR A 1 159 ? -22.249 -4.583  31.053  1.00 65.36 159 A 1 
ATOM 1243 C CE2 . TYR A 1 159 ? -20.495 -5.163  29.454  1.00 66.01 159 A 1 
ATOM 1244 C CZ  . TYR A 1 159 ? -21.624 -4.387  29.800  1.00 65.13 159 A 1 
ATOM 1245 O OH  . TYR A 1 159 ? -22.104 -3.454  28.936  1.00 64.05 159 A 1 
ATOM 1246 N N   . ARG A 1 160 ? -19.437 -8.172  35.833  1.00 81.69 160 A 1 
ATOM 1247 C CA  . ARG A 1 160 ? -19.043 -9.334  36.660  1.00 84.02 160 A 1 
ATOM 1248 C C   . ARG A 1 160 ? -19.536 -10.658 36.058  1.00 85.49 160 A 1 
ATOM 1249 O O   . ARG A 1 160 ? -18.946 -11.696 36.320  1.00 80.49 160 A 1 
ATOM 1250 C CB  . ARG A 1 160 ? -19.547 -9.176  38.107  1.00 82.69 160 A 1 
ATOM 1251 C CG  . ARG A 1 160 ? -18.852 -8.015  38.848  1.00 75.79 160 A 1 
ATOM 1252 C CD  . ARG A 1 160 ? -19.328 -7.869  40.308  1.00 70.48 160 A 1 
ATOM 1253 N NE  . ARG A 1 160 ? -18.655 -8.789  41.239  1.00 61.90 160 A 1 
ATOM 1254 C CZ  . ARG A 1 160 ? -18.808 -8.808  42.563  1.00 51.86 160 A 1 
ATOM 1255 N NH1 . ARG A 1 160 ? -19.656 -8.029  43.175  1.00 48.34 160 A 1 
ATOM 1256 N NH2 . ARG A 1 160 ? -18.096 -9.616  43.305  1.00 47.15 160 A 1 
ATOM 1257 N N   . PHE A 1 161 ? -20.592 -10.607 35.243  1.00 84.22 161 A 1 
ATOM 1258 C CA  . PHE A 1 161 ? -21.175 -11.747 34.532  1.00 86.14 161 A 1 
ATOM 1259 C C   . PHE A 1 161 ? -21.557 -11.338 33.108  1.00 86.70 161 A 1 
ATOM 1260 O O   . PHE A 1 161 ? -22.052 -10.232 32.888  1.00 81.89 161 A 1 
ATOM 1261 C CB  . PHE A 1 161 ? -22.406 -12.263 35.288  1.00 83.37 161 A 1 
ATOM 1262 C CG  . PHE A 1 161 ? -22.093 -12.820 36.663  1.00 75.00 161 A 1 
ATOM 1263 C CD1 . PHE A 1 161 ? -21.588 -14.127 36.795  1.00 69.43 161 A 1 
ATOM 1264 C CD2 . PHE A 1 161 ? -22.284 -12.029 37.812  1.00 69.20 161 A 1 
ATOM 1265 C CE1 . PHE A 1 161 ? -21.276 -14.639 38.067  1.00 61.57 161 A 1 
ATOM 1266 C CE2 . PHE A 1 161 ? -21.969 -12.538 39.084  1.00 63.86 161 A 1 
ATOM 1267 C CZ  . PHE A 1 161 ? -21.464 -13.846 39.213  1.00 63.34 161 A 1 
ATOM 1268 N N   . VAL A 1 162 ? -21.342 -12.241 32.141  1.00 87.06 162 A 1 
ATOM 1269 C CA  . VAL A 1 162 ? -21.650 -12.011 30.727  1.00 87.91 162 A 1 
ATOM 1270 C C   . VAL A 1 162 ? -22.881 -12.825 30.336  1.00 89.65 162 A 1 
ATOM 1271 O O   . VAL A 1 162 ? -22.877 -14.051 30.410  1.00 88.17 162 A 1 
ATOM 1272 C CB  . VAL A 1 162 ? -20.442 -12.334 29.826  1.00 84.87 162 A 1 
ATOM 1273 C CG1 . VAL A 1 162 ? -20.768 -12.066 28.350  1.00 76.52 162 A 1 
ATOM 1274 C CG2 . VAL A 1 162 ? -19.226 -11.473 30.197  1.00 77.72 162 A 1 
ATOM 1275 N N   . ASN A 1 163 ? -23.930 -12.155 29.876  1.00 88.69 163 A 1 
ATOM 1276 C CA  . ASN A 1 163 ? -25.082 -12.816 29.270  1.00 90.34 163 A 1 
ATOM 1277 C C   . ASN A 1 163 ? -24.832 -13.019 27.764  1.00 90.91 163 A 1 
ATOM 1278 O O   . ASN A 1 163 ? -25.133 -12.151 26.942  1.00 89.83 163 A 1 
ATOM 1279 C CB  . ASN A 1 163 ? -26.368 -12.028 29.580  1.00 89.62 163 A 1 
ATOM 1280 C CG  . ASN A 1 163 ? -27.624 -12.732 29.082  1.00 88.22 163 A 1 
ATOM 1281 O OD1 . ASN A 1 163 ? -27.619 -13.517 28.147  1.00 82.80 163 A 1 
ATOM 1282 N ND2 . ASN A 1 163 ? -28.757 -12.466 29.685  1.00 83.14 163 A 1 
ATOM 1283 N N   . TRP A 1 164 ? -24.296 -14.184 27.397  1.00 91.32 164 A 1 
ATOM 1284 C CA  . TRP A 1 164 ? -23.971 -14.523 26.013  1.00 91.34 164 A 1 
ATOM 1285 C C   . TRP A 1 164 ? -25.182 -14.525 25.073  1.00 93.38 164 A 1 
ATOM 1286 O O   . TRP A 1 164 ? -25.037 -14.173 23.907  1.00 92.57 164 A 1 
ATOM 1287 C CB  . TRP A 1 164 ? -23.245 -15.869 25.972  1.00 88.35 164 A 1 
ATOM 1288 C CG  . TRP A 1 164 ? -21.847 -15.800 26.496  1.00 81.37 164 A 1 
ATOM 1289 C CD1 . TRP A 1 164 ? -21.367 -16.423 27.602  1.00 72.89 164 A 1 
ATOM 1290 C CD2 . TRP A 1 164 ? -20.730 -15.042 25.943  1.00 77.62 164 A 1 
ATOM 1291 N NE1 . TRP A 1 164 ? -20.033 -16.102 27.769  1.00 69.22 164 A 1 
ATOM 1292 C CE2 . TRP A 1 164 ? -19.594 -15.245 26.782  1.00 72.25 164 A 1 
ATOM 1293 C CE3 . TRP A 1 164 ? -20.569 -14.191 24.826  1.00 66.30 164 A 1 
ATOM 1294 C CZ2 . TRP A 1 164 ? -18.357 -14.629 26.528  1.00 67.39 164 A 1 
ATOM 1295 C CZ3 . TRP A 1 164 ? -19.331 -13.571 24.564  1.00 67.55 164 A 1 
ATOM 1296 C CH2 . TRP A 1 164 ? -18.231 -13.784 25.412  1.00 66.28 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -26.378 -14.857 25.558  1.00 92.33 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -27.603 -14.774 24.756  1.00 93.10 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? -27.911 -13.339 24.319  1.00 93.93 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? -28.132 -13.080 23.133  1.00 93.08 165 A 1 
ATOM 1301 N N   . ALA A 1 166 ? -27.831 -12.388 25.247  1.00 93.63 166 A 1 
ATOM 1302 C CA  . ALA A 1 166 ? -28.005 -10.967 24.950  1.00 92.71 166 A 1 
ATOM 1303 C C   . ALA A 1 166 ? -26.891 -10.433 24.030  1.00 93.05 166 A 1 
ATOM 1304 O O   . ALA A 1 166 ? -27.183 -9.724  23.067  1.00 91.83 166 A 1 
ATOM 1305 C CB  . ALA A 1 166 ? -28.073 -10.193 26.271  1.00 91.60 166 A 1 
ATOM 1306 N N   . MET A 1 167 ? -25.623 -10.839 24.268  1.00 93.46 167 A 1 
ATOM 1307 C CA  . MET A 1 167 ? -24.483 -10.428 23.444  1.00 92.99 167 A 1 
ATOM 1308 C C   . MET A 1 167 ? -24.589 -10.945 22.004  1.00 94.53 167 A 1 
ATOM 1309 O O   . MET A 1 167 ? -24.357 -10.187 21.069  1.00 93.92 167 A 1 
ATOM 1310 C CB  . MET A 1 167 ? -23.161 -10.892 24.081  1.00 90.29 167 A 1 
ATOM 1311 C CG  . MET A 1 167 ? -22.865 -10.144 25.393  1.00 77.62 167 A 1 
ATOM 1312 S SD  . MET A 1 167 ? -22.709 -8.347  25.196  1.00 69.21 167 A 1 
ATOM 1313 C CE  . MET A 1 167 ? -23.330 -7.782  26.792  1.00 59.96 167 A 1 
ATOM 1314 N N   . ARG A 1 168 ? -25.030 -12.193 21.797  1.00 94.14 168 A 1 
ATOM 1315 C CA  . ARG A 1 168 ? -25.277 -12.746 20.454  1.00 94.92 168 A 1 
ATOM 1316 C C   . ARG A 1 168 ? -26.383 -11.989 19.717  1.00 95.71 168 A 1 
ATOM 1317 O O   . ARG A 1 168 ? -26.230 -11.704 18.535  1.00 95.64 168 A 1 
ATOM 1318 C CB  . ARG A 1 168 ? -25.636 -14.234 20.552  1.00 94.55 168 A 1 
ATOM 1319 C CG  . ARG A 1 168 ? -24.426 -15.111 20.902  1.00 88.96 168 A 1 
ATOM 1320 C CD  . ARG A 1 168 ? -24.895 -16.542 21.186  1.00 86.65 168 A 1 
ATOM 1321 N NE  . ARG A 1 168 ? -23.798 -17.393 21.687  1.00 79.45 168 A 1 
ATOM 1322 C CZ  . ARG A 1 168 ? -23.905 -18.641 22.112  1.00 73.02 168 A 1 
ATOM 1323 N NH1 . ARG A 1 168 ? -25.042 -19.284 22.097  1.00 66.53 168 A 1 
ATOM 1324 N NH2 . ARG A 1 168 ? -22.857 -19.272 22.564  1.00 64.54 168 A 1 
ATOM 1325 N N   . LYS A 1 169 ? -27.471 -11.627 20.415  1.00 95.30 169 A 1 
ATOM 1326 C CA  . LYS A 1 169 ? -28.553 -10.826 19.827  1.00 95.18 169 A 1 
ATOM 1327 C C   . LYS A 1 169 ? -28.068 -9.425  19.449  1.00 95.13 169 A 1 
ATOM 1328 O O   . LYS A 1 169 ? -28.381 -8.954  18.357  1.00 94.04 169 A 1 
ATOM 1329 C CB  . LYS A 1 169 ? -29.753 -10.789 20.790  1.00 95.46 169 A 1 
ATOM 1330 C CG  . LYS A 1 169 ? -30.996 -10.166 20.129  1.00 87.67 169 A 1 
ATOM 1331 C CD  . LYS A 1 169 ? -32.207 -10.171 21.076  1.00 82.93 169 A 1 
ATOM 1332 C CE  . LYS A 1 169 ? -33.419 -9.552  20.369  1.00 75.79 169 A 1 
ATOM 1333 N NZ  . LYS A 1 169 ? -34.624 -9.500  21.240  1.00 64.08 169 A 1 
ATOM 1334 N N   . LYS A 1 170 ? -27.271 -8.790  20.317  1.00 95.03 170 A 1 
ATOM 1335 C CA  . LYS A 1 170 ? -26.660 -7.482  20.037  1.00 93.78 170 A 1 
ATOM 1336 C C   . LYS A 1 170 ? -25.677 -7.563  18.861  1.00 94.44 170 A 1 
ATOM 1337 O O   . LYS A 1 170 ? -25.792 -6.766  17.942  1.00 93.61 170 A 1 
ATOM 1338 C CB  . LYS A 1 170 ? -26.013 -6.914  21.314  1.00 92.16 170 A 1 
ATOM 1339 C CG  . LYS A 1 170 ? -25.637 -5.435  21.104  1.00 85.33 170 A 1 
ATOM 1340 C CD  . LYS A 1 170 ? -24.890 -4.779  22.280  1.00 81.17 170 A 1 
ATOM 1341 C CE  . LYS A 1 170 ? -24.560 -3.345  21.845  1.00 73.28 170 A 1 
ATOM 1342 N NZ  . LYS A 1 170 ? -23.399 -2.721  22.514  1.00 66.96 170 A 1 
ATOM 1343 N N   . ALA A 1 171 ? -24.786 -8.558  18.853  1.00 94.11 171 A 1 
ATOM 1344 C CA  . ALA A 1 171 ? -23.850 -8.790  17.754  1.00 94.72 171 A 1 
ATOM 1345 C C   . ALA A 1 171 ? -24.580 -8.958  16.421  1.00 95.17 171 A 1 
ATOM 1346 O O   . ALA A 1 171 ? -24.223 -8.307  15.451  1.00 94.86 171 A 1 
ATOM 1347 C CB  . ALA A 1 171 ? -22.996 -10.028 18.053  1.00 94.73 171 A 1 
ATOM 1348 N N   . LYS A 1 172 ? -25.649 -9.772  16.392  1.00 95.45 172 A 1 
ATOM 1349 C CA  . LYS A 1 172 ? -26.473 -9.951  15.195  1.00 95.15 172 A 1 
ATOM 1350 C C   . LYS A 1 172 ? -27.021 -8.622  14.682  1.00 94.75 172 A 1 
ATOM 1351 O O   . LYS A 1 172 ? -26.845 -8.317  13.513  1.00 94.09 172 A 1 
ATOM 1352 C CB  . LYS A 1 172 ? -27.590 -10.969 15.462  1.00 95.34 172 A 1 
ATOM 1353 C CG  . LYS A 1 172 ? -28.331 -11.260 14.151  1.00 92.34 172 A 1 
ATOM 1354 C CD  . LYS A 1 172 ? -29.409 -12.337 14.289  1.00 87.03 172 A 1 
ATOM 1355 C CE  . LYS A 1 172 ? -30.052 -12.438 12.907  1.00 80.66 172 A 1 
ATOM 1356 N NZ  . LYS A 1 172 ? -31.180 -13.393 12.856  1.00 71.17 172 A 1 
ATOM 1357 N N   . SER A 1 173 ? -27.605 -7.822  15.567  1.00 95.27 173 A 1 
ATOM 1358 C CA  . SER A 1 173 ? -28.136 -6.503  15.193  1.00 94.21 173 A 1 
ATOM 1359 C C   . SER A 1 173 ? -27.064 -5.581  14.608  1.00 93.71 173 A 1 
ATOM 1360 O O   . SER A 1 173 ? -27.342 -4.870  13.650  1.00 92.01 173 A 1 
ATOM 1361 C CB  . SER A 1 173 ? -28.770 -5.840  16.414  1.00 93.67 173 A 1 
ATOM 1362 O OG  . SER A 1 173 ? -29.404 -4.627  16.062  1.00 78.62 173 A 1 
ATOM 1363 N N   . ILE A 1 174 ? -25.848 -5.584  15.164  1.00 94.04 174 A 1 
ATOM 1364 C CA  . ILE A 1 174 ? -24.738 -4.762  14.658  1.00 92.98 174 A 1 
ATOM 1365 C C   . ILE A 1 174 ? -24.282 -5.257  13.283  1.00 93.10 174 A 1 
ATOM 1366 O O   . ILE A 1 174 ? -24.139 -4.448  12.369  1.00 92.29 174 A 1 
ATOM 1367 C CB  . ILE A 1 174 ? -23.568 -4.741  15.668  1.00 92.56 174 A 1 
ATOM 1368 C CG1 . ILE A 1 174 ? -23.987 -4.042  16.979  1.00 90.80 174 A 1 
ATOM 1369 C CG2 . ILE A 1 174 ? -22.336 -4.025  15.076  1.00 90.43 174 A 1 
ATOM 1370 C CD1 . ILE A 1 174 ? -23.076 -4.390  18.159  1.00 86.84 174 A 1 
ATOM 1371 N N   . LEU A 1 175 ? -24.083 -6.569  13.120  1.00 93.56 175 A 1 
ATOM 1372 C CA  . LEU A 1 175 ? -23.653 -7.174  11.856  1.00 93.57 175 A 1 
ATOM 1373 C C   . LEU A 1 175 ? -24.684 -6.931  10.748  1.00 93.24 175 A 1 
ATOM 1374 O O   . LEU A 1 175 ? -24.312 -6.472  9.672   1.00 92.50 175 A 1 
ATOM 1375 C CB  . LEU A 1 175 ? -23.417 -8.678  12.063  1.00 94.11 175 A 1 
ATOM 1376 C CG  . LEU A 1 175 ? -22.242 -9.024  12.997  1.00 93.83 175 A 1 
ATOM 1377 C CD1 . LEU A 1 175 ? -22.324 -10.496 13.399  1.00 90.47 175 A 1 
ATOM 1378 C CD2 . LEU A 1 175 ? -20.882 -8.773  12.359  1.00 90.92 175 A 1 
ATOM 1379 N N   . ASP A 1 176 ? -25.970 -7.149  11.034  1.00 93.71 176 A 1 
ATOM 1380 C CA  . ASP A 1 176 ? -27.069 -6.919  10.091  1.00 92.79 176 A 1 
ATOM 1381 C C   . ASP A 1 176 ? -27.150 -5.430  9.695   1.00 91.59 176 A 1 
ATOM 1382 O O   . ASP A 1 176 ? -27.224 -5.098  8.516   1.00 90.20 176 A 1 
ATOM 1383 C CB  . ASP A 1 176 ? -28.407 -7.400  10.702  1.00 93.27 176 A 1 
ATOM 1384 C CG  . ASP A 1 176 ? -28.551 -8.920  10.935  1.00 92.40 176 A 1 
ATOM 1385 O OD1 . ASP A 1 176 ? -27.760 -9.712  10.388  1.00 87.77 176 A 1 
ATOM 1386 O OD2 . ASP A 1 176 ? -29.491 -9.324  11.671  1.00 89.14 176 A 1 
ATOM 1387 N N   . ASN A 1 177 ? -27.033 -4.515  10.669  1.00 91.77 177 A 1 
ATOM 1388 C CA  . ASN A 1 177 ? -27.050 -3.067  10.419  1.00 89.82 177 A 1 
ATOM 1389 C C   . ASN A 1 177 ? -25.859 -2.571  9.588   1.00 89.53 177 A 1 
ATOM 1390 O O   . ASN A 1 177 ? -25.967 -1.526  8.944   1.00 87.25 177 A 1 
ATOM 1391 C CB  . ASN A 1 177 ? -27.052 -2.321  11.763  1.00 88.53 177 A 1 
ATOM 1392 C CG  . ASN A 1 177 ? -28.406 -2.279  12.445  1.00 80.83 177 A 1 
ATOM 1393 O OD1 . ASN A 1 177 ? -29.456 -2.408  11.849  1.00 73.81 177 A 1 
ATOM 1394 N ND2 . ASN A 1 177 ? -28.433 -2.009  13.730  1.00 72.63 177 A 1 
ATOM 1395 N N   . LEU A 1 178 ? -24.721 -3.250  9.655   1.00 88.98 178 A 1 
ATOM 1396 C CA  . LEU A 1 178 ? -23.505 -2.924  8.906   1.00 88.51 178 A 1 
ATOM 1397 C C   . LEU A 1 178 ? -23.367 -3.739  7.610   1.00 89.24 178 A 1 
ATOM 1398 O O   . LEU A 1 178 ? -22.393 -3.557  6.894   1.00 86.95 178 A 1 
ATOM 1399 C CB  . LEU A 1 178 ? -22.284 -3.083  9.830   1.00 89.17 178 A 1 
ATOM 1400 C CG  . LEU A 1 178 ? -22.213 -2.091  11.008  1.00 87.49 178 A 1 
ATOM 1401 C CD1 . LEU A 1 178 ? -20.995 -2.415  11.878  1.00 83.45 178 A 1 
ATOM 1402 C CD2 . LEU A 1 178 ? -22.077 -0.639  10.549  1.00 83.96 178 A 1 
ATOM 1403 N N   . GLY A 1 179 ? -24.312 -4.635  7.313   1.00 90.31 179 A 1 
ATOM 1404 C CA  . GLY A 1 179 ? -24.273 -5.484  6.118   1.00 89.42 179 A 1 
ATOM 1405 C C   . GLY A 1 179 ? -23.134 -6.511  6.117   1.00 90.80 179 A 1 
ATOM 1406 O O   . GLY A 1 179 ? -22.676 -6.927  5.054   1.00 88.76 179 A 1 
ATOM 1407 N N   . ILE A 1 180 ? -22.648 -6.920  7.297   1.00 90.56 180 A 1 
ATOM 1408 C CA  . ILE A 1 180 ? -21.506 -7.836  7.423   1.00 91.51 180 A 1 
ATOM 1409 C C   . ILE A 1 180 ? -21.999 -9.288  7.349   1.00 92.40 180 A 1 
ATOM 1410 O O   . ILE A 1 180 ? -22.762 -9.713  8.222   1.00 91.52 180 A 1 
ATOM 1411 C CB  . ILE A 1 180 ? -20.708 -7.556  8.712   1.00 91.54 180 A 1 
ATOM 1412 C CG1 . ILE A 1 180 ? -20.183 -6.102  8.692   1.00 89.89 180 A 1 
ATOM 1413 C CG2 . ILE A 1 180 ? -19.543 -8.558  8.852   1.00 89.70 180 A 1 
ATOM 1414 C CD1 . ILE A 1 180 ? -19.462 -5.670  9.969   1.00 87.44 180 A 1 
ATOM 1415 N N   . PRO A 1 181 ? -21.541 -10.088 6.369   1.00 92.81 181 A 1 
ATOM 1416 C CA  . PRO A 1 181 ? -22.030 -11.445 6.139   1.00 92.51 181 A 1 
ATOM 1417 C C   . PRO A 1 181 ? -21.398 -12.462 7.104   1.00 93.66 181 A 1 
ATOM 1418 O O   . PRO A 1 181 ? -20.724 -13.410 6.695   1.00 92.48 181 A 1 
ATOM 1419 C CB  . PRO A 1 181 ? -21.733 -11.712 4.658   1.00 91.39 181 A 1 
ATOM 1420 C CG  . PRO A 1 181 ? -20.431 -10.951 4.433   1.00 89.55 181 A 1 
ATOM 1421 C CD  . PRO A 1 181 ? -20.616 -9.706  5.298   1.00 92.19 181 A 1 
ATOM 1422 N N   . ALA A 1 182 ? -21.596 -12.280 8.414   1.00 93.38 182 A 1 
ATOM 1423 C CA  . ALA A 1 182 ? -21.091 -13.162 9.460   1.00 94.22 182 A 1 
ATOM 1424 C C   . ALA A 1 182 ? -22.191 -13.531 10.463  1.00 95.38 182 A 1 
ATOM 1425 O O   . ALA A 1 182 ? -23.070 -12.734 10.791  1.00 94.66 182 A 1 
ATOM 1426 C CB  . ALA A 1 182 ? -19.899 -12.493 10.148  1.00 93.43 182 A 1 
ATOM 1427 N N   . ARG A 1 183 ? -22.122 -14.756 11.004  1.00 96.05 183 A 1 
ATOM 1428 C CA  . ARG A 1 183 ? -23.038 -15.201 12.062  1.00 96.49 183 A 1 
ATOM 1429 C C   . ARG A 1 183 ? -22.390 -15.000 13.434  1.00 96.94 183 A 1 
ATOM 1430 O O   . ARG A 1 183 ? -21.241 -15.393 13.609  1.00 96.06 183 A 1 
ATOM 1431 C CB  . ARG A 1 183 ? -23.449 -16.664 11.846  1.00 95.82 183 A 1 
ATOM 1432 C CG  . ARG A 1 183 ? -24.211 -16.875 10.529  1.00 91.61 183 A 1 
ATOM 1433 C CD  . ARG A 1 183 ? -24.581 -18.354 10.361  1.00 87.83 183 A 1 
ATOM 1434 N NE  . ARG A 1 183 ? -25.249 -18.603 9.071   1.00 77.76 183 A 1 
ATOM 1435 C CZ  . ARG A 1 183 ? -25.590 -19.783 8.576   1.00 68.01 183 A 1 
ATOM 1436 N NH1 . ARG A 1 183 ? -25.374 -20.892 9.225   1.00 59.72 183 A 1 
ATOM 1437 N NH2 . ARG A 1 183 ? -26.154 -19.867 7.404   1.00 58.36 183 A 1 
ATOM 1438 N N   . PRO A 1 184 ? -23.110 -14.499 14.454  1.00 96.29 184 A 1 
ATOM 1439 C CA  . PRO A 1 184 ? -22.539 -14.261 15.784  1.00 96.30 184 A 1 
ATOM 1440 C C   . PRO A 1 184 ? -21.881 -15.481 16.439  1.00 96.46 184 A 1 
ATOM 1441 O O   . PRO A 1 184 ? -20.930 -15.336 17.201  1.00 95.74 184 A 1 
ATOM 1442 C CB  . PRO A 1 184 ? -23.711 -13.776 16.639  1.00 95.72 184 A 1 
ATOM 1443 C CG  . PRO A 1 184 ? -24.633 -13.112 15.625  1.00 94.00 184 A 1 
ATOM 1444 C CD  . PRO A 1 184 ? -24.464 -13.974 14.381  1.00 95.63 184 A 1 
ATOM 1445 N N   . VAL A 1 185 ? -22.392 -16.683 16.160  1.00 96.45 185 A 1 
ATOM 1446 C CA  . VAL A 1 185 ? -21.909 -17.962 16.714  1.00 96.39 185 A 1 
ATOM 1447 C C   . VAL A 1 185 ? -20.821 -18.629 15.866  1.00 96.42 185 A 1 
ATOM 1448 O O   . VAL A 1 185 ? -20.301 -19.669 16.257  1.00 94.13 185 A 1 
ATOM 1449 C CB  . VAL A 1 185 ? -23.076 -18.941 16.949  1.00 95.48 185 A 1 
ATOM 1450 C CG1 . VAL A 1 185 ? -24.055 -18.376 17.989  1.00 87.21 185 A 1 
ATOM 1451 C CG2 . VAL A 1 185 ? -23.854 -19.257 15.663  1.00 85.95 185 A 1 
ATOM 1452 N N   . GLN A 1 186 ? -20.498 -18.071 14.707  1.00 96.20 186 A 1 
ATOM 1453 C CA  . GLN A 1 186 ? -19.462 -18.587 13.814  1.00 95.80 186 A 1 
ATOM 1454 C C   . GLN A 1 186 ? -18.082 -18.306 14.415  1.00 96.51 186 A 1 
ATOM 1455 O O   . GLN A 1 186 ? -17.854 -17.211 14.927  1.00 95.35 186 A 1 
ATOM 1456 C CB  . GLN A 1 186 ? -19.648 -17.926 12.442  1.00 93.98 186 A 1 
ATOM 1457 C CG  . GLN A 1 186 ? -18.698 -18.429 11.346  1.00 88.99 186 A 1 
ATOM 1458 C CD  . GLN A 1 186 ? -19.008 -17.774 10.002  1.00 90.54 186 A 1 
ATOM 1459 O OE1 . GLN A 1 186 ? -19.991 -17.055 9.840   1.00 83.76 186 A 1 
ATOM 1460 N NE2 . GLN A 1 186 ? -18.209 -18.004 8.987   1.00 80.34 186 A 1 
ATOM 1461 N N   . GLN A 1 187 ? -17.166 -19.283 14.363  1.00 96.14 187 A 1 
ATOM 1462 C CA  . GLN A 1 187 ? -15.768 -19.045 14.713  1.00 96.46 187 A 1 
ATOM 1463 C C   . GLN A 1 187 ? -15.136 -18.101 13.696  1.00 96.62 187 A 1 
ATOM 1464 O O   . GLN A 1 187 ? -15.334 -18.263 12.492  1.00 95.03 187 A 1 
ATOM 1465 C CB  . GLN A 1 187 ? -14.975 -20.354 14.769  1.00 95.04 187 A 1 
ATOM 1466 C CG  . GLN A 1 187 ? -15.303 -21.166 16.024  1.00 85.39 187 A 1 
ATOM 1467 C CD  . GLN A 1 187 ? -14.483 -22.449 16.104  1.00 84.16 187 A 1 
ATOM 1468 O OE1 . GLN A 1 187 ? -14.021 -22.996 15.116  1.00 75.40 187 A 1 
ATOM 1469 N NE2 . GLN A 1 187 ? -14.293 -23.002 17.277  1.00 71.10 187 A 1 
ATOM 1470 N N   . LEU A 1 188 ? -14.356 -17.145 14.182  1.00 94.82 188 A 1 
ATOM 1471 C CA  . LEU A 1 188 ? -13.755 -16.128 13.331  1.00 94.61 188 A 1 
ATOM 1472 C C   . LEU A 1 188 ? -12.789 -16.731 12.301  1.00 94.53 188 A 1 
ATOM 1473 O O   . LEU A 1 188 ? -12.785 -16.290 11.160  1.00 93.25 188 A 1 
ATOM 1474 C CB  . LEU A 1 188 ? -13.064 -15.091 14.228  1.00 94.25 188 A 1 
ATOM 1475 C CG  . LEU A 1 188 ? -12.623 -13.846 13.448  1.00 93.20 188 A 1 
ATOM 1476 C CD1 . LEU A 1 188 ? -13.805 -12.932 13.122  1.00 86.35 188 A 1 
ATOM 1477 C CD2 . LEU A 1 188 ? -11.617 -13.063 14.276  1.00 87.07 188 A 1 
ATOM 1478 N N   . ALA A 1 189 ? -12.047 -17.784 12.663  1.00 94.96 189 A 1 
ATOM 1479 C CA  . ALA A 1 189 ? -11.149 -18.513 11.757  1.00 93.64 189 A 1 
ATOM 1480 C C   . ALA A 1 189 ? -11.849 -19.093 10.512  1.00 93.54 189 A 1 
ATOM 1481 O O   . ALA A 1 189 ? -11.204 -19.321 9.496   1.00 92.08 189 A 1 
ATOM 1482 C CB  . ALA A 1 189 ? -10.489 -19.643 12.551  1.00 93.14 189 A 1 
ATOM 1483 N N   . ASN A 1 190 ? -13.162 -19.331 10.585  1.00 94.86 190 A 1 
ATOM 1484 C CA  . ASN A 1 190 ? -13.959 -19.842 9.467   1.00 94.90 190 A 1 
ATOM 1485 C C   . ASN A 1 190 ? -14.542 -18.718 8.587   1.00 94.79 190 A 1 
ATOM 1486 O O   . ASN A 1 190 ? -15.340 -18.997 7.691   1.00 92.88 190 A 1 
ATOM 1487 C CB  . ASN A 1 190 ? -15.067 -20.758 10.018  1.00 94.81 190 A 1 
ATOM 1488 C CG  . ASN A 1 190 ? -14.555 -21.988 10.742  1.00 93.20 190 A 1 
ATOM 1489 O OD1 . ASN A 1 190 ? -13.437 -22.434 10.593  1.00 84.95 190 A 1 
ATOM 1490 N ND2 . ASN A 1 190 ? -15.382 -22.605 11.553  1.00 85.34 190 A 1 
ATOM 1491 N N   . CYS A 1 191 ? -14.219 -17.460 8.872   1.00 93.80 191 A 1 
ATOM 1492 C CA  . CYS A 1 191 ? -14.583 -16.308 8.051   1.00 92.87 191 A 1 
ATOM 1493 C C   . CYS A 1 191 ? -13.443 -15.965 7.076   1.00 92.11 191 A 1 
ATOM 1494 O O   . CYS A 1 191 ? -12.275 -16.160 7.403   1.00 90.42 191 A 1 
ATOM 1495 C CB  . CYS A 1 191 ? -14.905 -15.113 8.958   1.00 93.42 191 A 1 
ATOM 1496 S SG  . CYS A 1 191 ? -16.293 -15.463 10.080  1.00 93.05 191 A 1 
ATOM 1497 N N   . SER A 1 192 ? -13.770 -15.401 5.903   1.00 93.05 192 A 1 
ATOM 1498 C CA  . SER A 1 192 ? -12.740 -14.846 5.014   1.00 92.03 192 A 1 
ATOM 1499 C C   . SER A 1 192 ? -12.017 -13.669 5.678   1.00 92.05 192 A 1 
ATOM 1500 O O   . SER A 1 192 ? -12.561 -13.045 6.592   1.00 91.15 192 A 1 
ATOM 1501 C CB  . SER A 1 192 ? -13.321 -14.427 3.655   1.00 90.63 192 A 1 
ATOM 1502 O OG  . SER A 1 192 ? -14.104 -13.255 3.744   1.00 83.88 192 A 1 
ATOM 1503 N N   . LEU A 1 193 ? -10.808 -13.338 5.212   1.00 88.84 193 A 1 
ATOM 1504 C CA  . LEU A 1 193 ? -10.024 -12.219 5.751   1.00 88.00 193 A 1 
ATOM 1505 C C   . LEU A 1 193 ? -10.806 -10.899 5.698   1.00 89.73 193 A 1 
ATOM 1506 O O   . LEU A 1 193 ? -10.844 -10.171 6.690   1.00 88.58 193 A 1 
ATOM 1507 C CB  . LEU A 1 193 ? -8.696  -12.102 4.983   1.00 86.28 193 A 1 
ATOM 1508 C CG  . LEU A 1 193 ? -7.695  -13.242 5.250   1.00 78.74 193 A 1 
ATOM 1509 C CD1 . LEU A 1 193 ? -6.480  -13.083 4.344   1.00 73.12 193 A 1 
ATOM 1510 C CD2 . LEU A 1 193 ? -7.205  -13.260 6.703   1.00 72.83 193 A 1 
ATOM 1511 N N   . ALA A 1 194 ? -11.530 -10.640 4.606   1.00 89.31 194 A 1 
ATOM 1512 C CA  . ALA A 1 194 ? -12.395 -9.466  4.489   1.00 89.29 194 A 1 
ATOM 1513 C C   . ALA A 1 194 ? -13.492 -9.426  5.554   1.00 91.05 194 A 1 
ATOM 1514 O O   . ALA A 1 194 ? -13.743 -8.389  6.168   1.00 90.41 194 A 1 
ATOM 1515 C CB  . ALA A 1 194 ? -13.040 -9.464  3.111   1.00 87.90 194 A 1 
ATOM 1516 N N   . VAL A 1 195 ? -14.146 -10.560 5.825   1.00 92.13 195 A 1 
ATOM 1517 C CA  . VAL A 1 195 ? -15.174 -10.638 6.870   1.00 92.83 195 A 1 
ATOM 1518 C C   . VAL A 1 195 ? -14.552 -10.438 8.250   1.00 93.43 195 A 1 
ATOM 1519 O O   . VAL A 1 195 ? -15.135 -9.736  9.076   1.00 92.65 195 A 1 
ATOM 1520 C CB  . VAL A 1 195 ? -15.971 -11.950 6.775   1.00 92.57 195 A 1 
ATOM 1521 C CG1 . VAL A 1 195 ? -16.918 -12.143 7.966   1.00 89.21 195 A 1 
ATOM 1522 C CG2 . VAL A 1 195 ? -16.838 -11.955 5.510   1.00 88.53 195 A 1 
ATOM 1523 N N   . GLN A 1 196 ? -13.364 -10.987 8.508   1.00 93.64 196 A 1 
ATOM 1524 C CA  . GLN A 1 196 ? -12.629 -10.737 9.751   1.00 93.61 196 A 1 
ATOM 1525 C C   . GLN A 1 196 ? -12.309 -9.243  9.926   1.00 93.87 196 A 1 
ATOM 1526 O O   . GLN A 1 196 ? -12.540 -8.688  11.002  1.00 93.10 196 A 1 
ATOM 1527 C CB  . GLN A 1 196 ? -11.344 -11.574 9.785   1.00 93.59 196 A 1 
ATOM 1528 C CG  . GLN A 1 196 ? -11.604 -13.087 9.824   1.00 91.80 196 A 1 
ATOM 1529 C CD  . GLN A 1 196 ? -10.322 -13.901 9.941   1.00 91.39 196 A 1 
ATOM 1530 O OE1 . GLN A 1 196 ? -9.342  -13.488 10.542  1.00 84.84 196 A 1 
ATOM 1531 N NE2 . GLN A 1 196 ? -10.284 -15.098 9.406   1.00 82.74 196 A 1 
ATOM 1532 N N   . GLN A 1 197 ? -11.864 -8.578  8.856   1.00 93.93 197 A 1 
ATOM 1533 C CA  . GLN A 1 197 ? -11.595 -7.140  8.844   1.00 93.55 197 A 1 
ATOM 1534 C C   . GLN A 1 197 ? -12.869 -6.322  9.106   1.00 94.36 197 A 1 
ATOM 1535 O O   . GLN A 1 197 ? -12.879 -5.427  9.954   1.00 93.21 197 A 1 
ATOM 1536 C CB  . GLN A 1 197 ? -10.952 -6.769  7.495   1.00 92.03 197 A 1 
ATOM 1537 C CG  . GLN A 1 197 ? -10.315 -5.367  7.488   1.00 82.43 197 A 1 
ATOM 1538 C CD  . GLN A 1 197 ? -9.085  -5.248  8.390   1.00 82.44 197 A 1 
ATOM 1539 O OE1 . GLN A 1 197 ? -8.627  -6.193  9.007   1.00 74.18 197 A 1 
ATOM 1540 N NE2 . GLN A 1 197 ? -8.507  -4.085  8.513   1.00 69.70 197 A 1 
ATOM 1541 N N   . MET A 1 198 ? -13.973 -6.666  8.455   1.00 93.56 198 A 1 
ATOM 1542 C CA  . MET A 1 198 ? -15.278 -6.039  8.696   1.00 93.51 198 A 1 
ATOM 1543 C C   . MET A 1 198 ? -15.767 -6.246  10.139  1.00 94.06 198 A 1 
ATOM 1544 O O   . MET A 1 198 ? -16.319 -5.325  10.739  1.00 93.33 198 A 1 
ATOM 1545 C CB  . MET A 1 198 ? -16.310 -6.574  7.695   1.00 93.05 198 A 1 
ATOM 1546 C CG  . MET A 1 198 ? -16.099 -6.042  6.273   1.00 91.01 198 A 1 
ATOM 1547 S SD  . MET A 1 198 ? -17.442 -6.478  5.134   1.00 87.14 198 A 1 
ATOM 1548 C CE  . MET A 1 198 ? -17.006 -8.185  4.738   1.00 76.08 198 A 1 
ATOM 1549 N N   . VAL A 1 199 ? -15.529 -7.414  10.746  1.00 94.36 199 A 1 
ATOM 1550 C CA  . VAL A 1 199 ? -15.829 -7.670  12.167  1.00 94.73 199 A 1 
ATOM 1551 C C   . VAL A 1 199 ? -14.953 -6.810  13.084  1.00 94.65 199 A 1 
ATOM 1552 O O   . VAL A 1 199 ? -15.449 -6.297  14.089  1.00 93.75 199 A 1 
ATOM 1553 C CB  . VAL A 1 199 ? -15.701 -9.171  12.500  1.00 94.85 199 A 1 
ATOM 1554 C CG1 . VAL A 1 199 ? -15.766 -9.462  14.007  1.00 92.62 199 A 1 
ATOM 1555 C CG2 . VAL A 1 199 ? -16.841 -9.968  11.849  1.00 91.61 199 A 1 
ATOM 1556 N N   . ALA A 1 200 ? -13.678 -6.599  12.747  1.00 94.81 200 A 1 
ATOM 1557 C CA  . ALA A 1 200 ? -12.802 -5.688  13.488  1.00 94.17 200 A 1 
ATOM 1558 C C   . ALA A 1 200 ? -13.310 -4.237  13.433  1.00 94.01 200 A 1 
ATOM 1559 O O   . ALA A 1 200 ? -13.339 -3.552  14.460  1.00 93.01 200 A 1 
ATOM 1560 C CB  . ALA A 1 200 ? -11.371 -5.818  12.951  1.00 93.78 200 A 1 
ATOM 1561 N N   . ILE A 1 201 ? -13.796 -3.795  12.272  1.00 94.27 201 A 1 
ATOM 1562 C CA  . ILE A 1 201 ? -14.431 -2.481  12.097  1.00 94.09 201 A 1 
ATOM 1563 C C   . ILE A 1 201 ? -15.737 -2.398  12.895  1.00 93.86 201 A 1 
ATOM 1564 O O   . ILE A 1 201 ? -15.935 -1.442  13.642  1.00 92.55 201 A 1 
ATOM 1565 C CB  . ILE A 1 201 ? -14.637 -2.180  10.597  1.00 93.71 201 A 1 
ATOM 1566 C CG1 . ILE A 1 201 ? -13.263 -2.007  9.914   1.00 91.94 201 A 1 
ATOM 1567 C CG2 . ILE A 1 201 ? -15.495 -0.916  10.401  1.00 91.56 201 A 1 
ATOM 1568 C CD1 . ILE A 1 201 ? -13.329 -1.968  8.387   1.00 88.27 201 A 1 
ATOM 1569 N N   . ALA A 1 202 ? -16.601 -3.415  12.821  1.00 94.27 202 A 1 
ATOM 1570 C CA  . ALA A 1 202 ? -17.837 -3.464  13.603  1.00 93.59 202 A 1 
ATOM 1571 C C   . ALA A 1 202 ? -17.570 -3.373  15.109  1.00 93.21 202 A 1 
ATOM 1572 O O   . ALA A 1 202 ? -18.256 -2.639  15.825  1.00 91.96 202 A 1 
ATOM 1573 C CB  . ALA A 1 202 ? -18.575 -4.761  13.278  1.00 93.35 202 A 1 
ATOM 1574 N N   . ARG A 1 203 ? -16.536 -4.067  15.579  1.00 94.22 203 A 1 
ATOM 1575 C CA  . ARG A 1 203 ? -16.021 -3.922  16.935  1.00 93.40 203 A 1 
ATOM 1576 C C   . ARG A 1 203 ? -15.618 -2.478  17.193  1.00 92.73 203 A 1 
ATOM 1577 O O   . ARG A 1 203 ? -16.038 -1.935  18.199  1.00 90.00 203 A 1 
ATOM 1578 C CB  . ARG A 1 203 ? -14.862 -4.904  17.161  1.00 92.13 203 A 1 
ATOM 1579 C CG  . ARG A 1 203 ? -14.281 -4.785  18.573  1.00 89.51 203 A 1 
ATOM 1580 C CD  . ARG A 1 203 ? -13.116 -5.751  18.772  1.00 86.52 203 A 1 
ATOM 1581 N NE  . ARG A 1 203 ? -12.515 -5.595  20.108  1.00 80.63 203 A 1 
ATOM 1582 C CZ  . ARG A 1 203 ? -11.629 -6.410  20.655  1.00 77.67 203 A 1 
ATOM 1583 N NH1 . ARG A 1 203 ? -11.176 -7.459  20.027  1.00 70.13 203 A 1 
ATOM 1584 N NH2 . ARG A 1 203 ? -11.184 -6.190  21.854  1.00 70.55 203 A 1 
ATOM 1585 N N   . ALA A 1 204 ? -14.862 -1.832  16.314  1.00 92.45 204 A 1 
ATOM 1586 C CA  . ALA A 1 204 ? -14.398 -0.461  16.519  1.00 91.12 204 A 1 
ATOM 1587 C C   . ALA A 1 204 ? -15.549 0.564   16.601  1.00 90.53 204 A 1 
ATOM 1588 O O   . ALA A 1 204 ? -15.486 1.481   17.416  1.00 87.47 204 A 1 
ATOM 1589 C CB  . ALA A 1 204 ? -13.395 -0.136  15.410  1.00 90.26 204 A 1 
ATOM 1590 N N   . VAL A 1 205 ? -16.615 0.366   15.828  1.00 89.02 205 A 1 
ATOM 1591 C CA  . VAL A 1 205 ? -17.729 1.319   15.659  1.00 86.92 205 A 1 
ATOM 1592 C C   . VAL A 1 205 ? -18.837 1.182   16.716  1.00 85.21 205 A 1 
ATOM 1593 O O   . VAL A 1 205 ? -19.546 2.150   16.964  1.00 79.84 205 A 1 
ATOM 1594 C CB  . VAL A 1 205 ? -18.274 1.204   14.222  1.00 85.34 205 A 1 
ATOM 1595 C CG1 . VAL A 1 205 ? -19.493 2.093   13.939  1.00 76.22 205 A 1 
ATOM 1596 C CG2 . VAL A 1 205 ? -17.195 1.603   13.202  1.00 77.24 205 A 1 
ATOM 1597 N N   . ASP A 1 206 ? -18.980 0.041   17.394  1.00 85.49 206 A 1 
ATOM 1598 C CA  . ASP A 1 206 ? -20.062 -0.197  18.391  1.00 81.80 206 A 1 
ATOM 1599 C C   . ASP A 1 206 ? -20.031 0.758   19.615  1.00 79.05 206 A 1 
ATOM 1600 O O   . ASP A 1 206 ? -20.958 0.762   20.418  1.00 72.39 206 A 1 
ATOM 1601 C CB  . ASP A 1 206 ? -20.021 -1.673  18.842  1.00 79.15 206 A 1 
ATOM 1602 C CG  . ASP A 1 206 ? -21.134 -2.107  19.824  1.00 72.49 206 A 1 
ATOM 1603 O OD1 . ASP A 1 206 ? -22.341 -1.925  19.556  1.00 66.83 206 A 1 
ATOM 1604 O OD2 . ASP A 1 206 ? -20.847 -2.705  20.896  1.00 66.50 206 A 1 
ATOM 1605 N N   . MET A 1 207 ? -18.979 1.554   19.814  1.00 76.79 207 A 1 
ATOM 1606 C CA  . MET A 1 207 ? -18.803 2.433   20.974  1.00 75.16 207 A 1 
ATOM 1607 C C   . MET A 1 207 ? -18.658 3.893   20.566  1.00 78.81 207 A 1 
ATOM 1608 O O   . MET A 1 207 ? -17.539 4.384   20.509  1.00 70.91 207 A 1 
ATOM 1609 C CB  . MET A 1 207 ? -17.579 1.997   21.801  1.00 66.98 207 A 1 
ATOM 1610 C CG  . MET A 1 207 ? -17.757 0.638   22.468  1.00 59.78 207 A 1 
ATOM 1611 S SD  . MET A 1 207 ? -16.465 0.215   23.672  1.00 51.79 207 A 1 
ATOM 1612 C CE  . MET A 1 207 ? -16.762 1.455   24.956  1.00 46.10 207 A 1 
ATOM 1613 N N   . ASP A 1 208 ? -19.767 4.595   20.285  1.00 84.28 208 A 1 
ATOM 1614 C CA  . ASP A 1 208 ? -19.799 6.044   19.986  1.00 86.19 208 A 1 
ATOM 1615 C C   . ASP A 1 208 ? -18.588 6.545   19.173  1.00 88.79 208 A 1 
ATOM 1616 O O   . ASP A 1 208 ? -17.970 7.570   19.476  1.00 85.21 208 A 1 
ATOM 1617 C CB  . ASP A 1 208 ? -20.037 6.850   21.282  1.00 81.63 208 A 1 
ATOM 1618 C CG  . ASP A 1 208 ? -21.404 6.585   21.915  1.00 71.86 208 A 1 
ATOM 1619 O OD1 . ASP A 1 208 ? -22.365 6.349   21.148  1.00 64.19 208 A 1 
ATOM 1620 O OD2 . ASP A 1 208 ? -21.480 6.634   23.161  1.00 63.69 208 A 1 
ATOM 1621 N N   . CYS A 1 209 ? -18.198 5.760   18.161  1.00 90.70 209 A 1 
ATOM 1622 C CA  . CYS A 1 209 ? -17.012 6.009   17.357  1.00 91.42 209 A 1 
ATOM 1623 C C   . CYS A 1 209 ? -17.193 7.302   16.559  1.00 92.04 209 A 1 
ATOM 1624 O O   . CYS A 1 209 ? -18.061 7.389   15.686  1.00 90.85 209 A 1 
ATOM 1625 C CB  . CYS A 1 209 ? -16.756 4.805   16.448  1.00 90.39 209 A 1 
ATOM 1626 S SG  . CYS A 1 209 ? -15.224 5.045   15.503  1.00 89.22 209 A 1 
ATOM 1627 N N   . LYS A 1 210 ? -16.366 8.286   16.863  1.00 93.64 210 A 1 
ATOM 1628 C CA  . LYS A 1 210 ? -16.333 9.569   16.148  1.00 94.10 210 A 1 
ATOM 1629 C C   . LYS A 1 210 ? -15.313 9.533   15.015  1.00 95.34 210 A 1 
ATOM 1630 O O   . LYS A 1 210 ? -15.595 10.038  13.934  1.00 94.43 210 A 1 
ATOM 1631 C CB  . LYS A 1 210 ? -16.008 10.695  17.131  1.00 92.42 210 A 1 
ATOM 1632 C CG  . LYS A 1 210 ? -17.045 10.865  18.250  1.00 90.42 210 A 1 
ATOM 1633 C CD  . LYS A 1 210 ? -16.565 11.946  19.224  1.00 87.97 210 A 1 
ATOM 1634 C CE  . LYS A 1 210 ? -17.512 12.075  20.417  1.00 82.53 210 A 1 
ATOM 1635 N NZ  . LYS A 1 210 ? -16.962 13.033  21.411  1.00 75.22 210 A 1 
ATOM 1636 N N   . ALA A 1 211 ? -14.153 8.940   15.276  1.00 95.20 211 A 1 
ATOM 1637 C CA  . ALA A 1 211 ? -13.045 8.803   14.341  1.00 95.67 211 A 1 
ATOM 1638 C C   . ALA A 1 211 ? -12.593 7.338   14.258  1.00 95.74 211 A 1 
ATOM 1639 O O   . ALA A 1 211 ? -12.107 6.772   15.239  1.00 94.38 211 A 1 
ATOM 1640 C CB  . ALA A 1 211 ? -11.911 9.734   14.782  1.00 95.26 211 A 1 
ATOM 1641 N N   . LEU A 1 212 ? -12.745 6.733   13.082  1.00 96.18 212 A 1 
ATOM 1642 C CA  . LEU A 1 212 ? -12.263 5.392   12.761  1.00 96.29 212 A 1 
ATOM 1643 C C   . LEU A 1 212 ? -10.937 5.503   12.009  1.00 96.88 212 A 1 
ATOM 1644 O O   . LEU A 1 212 ? -10.852 6.223   11.024  1.00 96.41 212 A 1 
ATOM 1645 C CB  . LEU A 1 212 ? -13.346 4.673   11.941  1.00 95.91 212 A 1 
ATOM 1646 C CG  . LEU A 1 212 ? -12.968 3.249   11.501  1.00 95.21 212 A 1 
ATOM 1647 C CD1 . LEU A 1 212 ? -12.831 2.296   12.685  1.00 91.97 212 A 1 
ATOM 1648 C CD2 . LEU A 1 212 ? -14.053 2.703   10.572  1.00 91.60 212 A 1 
ATOM 1649 N N   . ILE A 1 213 ? -9.913  4.795   12.447  1.00 96.97 213 A 1 
ATOM 1650 C CA  . ILE A 1 213 ? -8.606  4.776   11.786  1.00 96.73 213 A 1 
ATOM 1651 C C   . ILE A 1 213 ? -8.393  3.391   11.194  1.00 96.55 213 A 1 
ATOM 1652 O O   . ILE A 1 213 ? -8.387  2.410   11.931  1.00 95.65 213 A 1 
ATOM 1653 C CB  . ILE A 1 213 ? -7.478  5.160   12.759  1.00 96.04 213 A 1 
ATOM 1654 C CG1 . ILE A 1 213 ? -7.746  6.520   13.440  1.00 93.64 213 A 1 
ATOM 1655 C CG2 . ILE A 1 213 ? -6.134  5.183   12.013  1.00 94.01 213 A 1 
ATOM 1656 C CD1 . ILE A 1 213 ? -6.854  6.736   14.662  1.00 84.27 213 A 1 
ATOM 1657 N N   . LEU A 1 214 ? -8.214  3.313   9.882   1.00 96.82 214 A 1 
ATOM 1658 C CA  . LEU A 1 214 ? -7.968  2.087   9.132   1.00 96.44 214 A 1 
ATOM 1659 C C   . LEU A 1 214 ? -6.539  2.121   8.589   1.00 95.99 214 A 1 
ATOM 1660 O O   . LEU A 1 214 ? -6.248  2.909   7.691   1.00 94.82 214 A 1 
ATOM 1661 C CB  . LEU A 1 214 ? -9.009  1.956   8.009   1.00 96.24 214 A 1 
ATOM 1662 C CG  . LEU A 1 214 ? -10.483 1.965   8.464   1.00 95.78 214 A 1 
ATOM 1663 C CD1 . LEU A 1 214 ? -11.401 1.800   7.254   1.00 93.20 214 A 1 
ATOM 1664 C CD2 . LEU A 1 214 ? -10.791 0.843   9.455   1.00 92.88 214 A 1 
ATOM 1665 N N   . ASP A 1 215 ? -5.646  1.306   9.148   1.00 95.05 215 A 1 
ATOM 1666 C CA  . ASP A 1 215 ? -4.232  1.230   8.754   1.00 94.35 215 A 1 
ATOM 1667 C C   . ASP A 1 215 ? -4.026  0.046   7.793   1.00 93.98 215 A 1 
ATOM 1668 O O   . ASP A 1 215 ? -4.086  -1.108  8.217   1.00 92.03 215 A 1 
ATOM 1669 C CB  . ASP A 1 215 ? -3.353  1.146   10.015  1.00 93.11 215 A 1 
ATOM 1670 C CG  . ASP A 1 215 ? -1.873  1.507   9.808   1.00 90.82 215 A 1 
ATOM 1671 O OD1 . ASP A 1 215 ? -1.519  2.040   8.731   1.00 86.37 215 A 1 
ATOM 1672 O OD2 . ASP A 1 215 ? -1.107  1.389   10.800  1.00 85.39 215 A 1 
ATOM 1673 N N   . GLU A 1 216 ? -3.869  0.343   6.503   1.00 91.61 216 A 1 
ATOM 1674 C CA  . GLU A 1 216 ? -3.737  -0.624  5.401   1.00 90.70 216 A 1 
ATOM 1675 C C   . GLU A 1 216 ? -4.778  -1.772  5.402   1.00 91.70 216 A 1 
ATOM 1676 O O   . GLU A 1 216 ? -4.419  -2.951  5.274   1.00 89.99 216 A 1 
ATOM 1677 C CB  . GLU A 1 216 ? -2.292  -1.131  5.289   1.00 88.38 216 A 1 
ATOM 1678 C CG  . GLU A 1 216 ? -1.283  -0.009  5.002   1.00 83.72 216 A 1 
ATOM 1679 C CD  . GLU A 1 216 ? 0.093   -0.532  4.557   1.00 79.91 216 A 1 
ATOM 1680 O OE1 . GLU A 1 216 ? 0.932   0.325   4.192   1.00 71.49 216 A 1 
ATOM 1681 O OE2 . GLU A 1 216 ? 0.303   -1.769  4.525   1.00 70.39 216 A 1 
ATOM 1682 N N   . PRO A 1 217 ? -6.083  -1.470  5.513   1.00 92.61 217 A 1 
ATOM 1683 C CA  . PRO A 1 217 ? -7.115  -2.496  5.710   1.00 92.58 217 A 1 
ATOM 1684 C C   . PRO A 1 217 ? -7.370  -3.373  4.475   1.00 91.64 217 A 1 
ATOM 1685 O O   . PRO A 1 217 ? -8.124  -4.340  4.569   1.00 89.37 217 A 1 
ATOM 1686 C CB  . PRO A 1 217 ? -8.366  -1.702  6.091   1.00 93.39 217 A 1 
ATOM 1687 C CG  . PRO A 1 217 ? -8.197  -0.415  5.286   1.00 93.46 217 A 1 
ATOM 1688 C CD  . PRO A 1 217 ? -6.695  -0.161  5.387   1.00 94.25 217 A 1 
ATOM 1689 N N   . THR A 1 218 ? -6.797  -3.034  3.330   1.00 89.96 218 A 1 
ATOM 1690 C CA  . THR A 1 218 ? -7.007  -3.691  2.031   1.00 88.22 218 A 1 
ATOM 1691 C C   . THR A 1 218 ? -5.805  -4.507  1.563   1.00 85.14 218 A 1 
ATOM 1692 O O   . THR A 1 218 ? -5.895  -5.175  0.545   1.00 80.91 218 A 1 
ATOM 1693 C CB  . THR A 1 218 ? -7.348  -2.648  0.956   1.00 87.61 218 A 1 
ATOM 1694 O OG1 . THR A 1 218 ? -6.350  -1.653  0.943   1.00 86.36 218 A 1 
ATOM 1695 C CG2 . THR A 1 218 ? -8.683  -1.964  1.229   1.00 86.30 218 A 1 
ATOM 1696 N N   . SER A 1 219 ? -4.679  -4.489  2.297   1.00 82.28 219 A 1 
ATOM 1697 C CA  . SER A 1 219 ? -3.404  -5.054  1.823   1.00 78.33 219 A 1 
ATOM 1698 C C   . SER A 1 219 ? -3.416  -6.566  1.564   1.00 76.85 219 A 1 
ATOM 1699 O O   . SER A 1 219 ? -2.519  -7.080  0.899   1.00 72.55 219 A 1 
ATOM 1700 C CB  . SER A 1 219 ? -2.295  -4.738  2.834   1.00 74.92 219 A 1 
ATOM 1701 O OG  . SER A 1 219 ? -2.568  -5.339  4.088   1.00 66.55 219 A 1 
ATOM 1702 N N   . SER A 1 220 ? -4.399  -7.290  2.095   1.00 77.59 220 A 1 
ATOM 1703 C CA  . SER A 1 220 ? -4.545  -8.744  1.973   1.00 76.16 220 A 1 
ATOM 1704 C C   . SER A 1 220 ? -5.885  -9.168  1.372   1.00 77.56 220 A 1 
ATOM 1705 O O   . SER A 1 220 ? -6.272  -10.325 1.527   1.00 75.14 220 A 1 
ATOM 1706 C CB  . SER A 1 220 ? -4.330  -9.397  3.345   1.00 72.97 220 A 1 
ATOM 1707 O OG  . SER A 1 220 ? -5.263  -8.904  4.285   1.00 66.60 220 A 1 
ATOM 1708 N N   . LEU A 1 221 ? -6.621  -8.236  0.757   1.00 79.43 221 A 1 
ATOM 1709 C CA  . LEU A 1 221 ? -7.953  -8.460  0.199   1.00 80.41 221 A 1 
ATOM 1710 C C   . LEU A 1 221 ? -7.911  -8.482  -1.333  1.00 78.75 221 A 1 
ATOM 1711 O O   . LEU A 1 221 ? -7.099  -7.788  -1.936  1.00 75.99 221 A 1 
ATOM 1712 C CB  . LEU A 1 221 ? -8.925  -7.386  0.716   1.00 82.67 221 A 1 
ATOM 1713 C CG  . LEU A 1 221 ? -9.034  -7.256  2.246   1.00 83.33 221 A 1 
ATOM 1714 C CD1 . LEU A 1 221 ? -10.172 -6.284  2.594   1.00 78.46 221 A 1 
ATOM 1715 C CD2 . LEU A 1 221 ? -9.321  -8.578  2.954   1.00 78.04 221 A 1 
ATOM 1716 N N   . ASP A 1 222 ? -8.812  -9.258  -1.943  1.00 78.38 222 A 1 
ATOM 1717 C CA  . ASP A 1 222 ? -9.072  -9.191  -3.384  1.00 76.73 222 A 1 
ATOM 1718 C C   . ASP A 1 222 ? -10.000 -8.008  -3.747  1.00 79.13 222 A 1 
ATOM 1719 O O   . ASP A 1 222 ? -10.614 -7.389  -2.871  1.00 78.79 222 A 1 
ATOM 1720 C CB  . ASP A 1 222 ? -9.581  -10.552 -3.904  1.00 73.67 222 A 1 
ATOM 1721 C CG  . ASP A 1 222 ? -11.000 -10.957 -3.469  1.00 69.00 222 A 1 
ATOM 1722 O OD1 . ASP A 1 222 ? -11.897 -10.088 -3.437  1.00 64.84 222 A 1 
ATOM 1723 O OD2 . ASP A 1 222 ? -11.225 -12.168 -3.246  1.00 63.75 222 A 1 
ATOM 1724 N N   . ASP A 1 223 ? -10.139 -7.700  -5.039  1.00 78.52 223 A 1 
ATOM 1725 C CA  . ASP A 1 223 ? -10.930 -6.553  -5.517  1.00 78.65 223 A 1 
ATOM 1726 C C   . ASP A 1 223 ? -12.413 -6.621  -5.106  1.00 81.77 223 A 1 
ATOM 1727 O O   . ASP A 1 223 ? -13.037 -5.608  -4.770  1.00 81.10 223 A 1 
ATOM 1728 C CB  . ASP A 1 223 ? -10.832 -6.458  -7.051  1.00 74.68 223 A 1 
ATOM 1729 C CG  . ASP A 1 223 ? -9.405  -6.234  -7.563  1.00 69.56 223 A 1 
ATOM 1730 O OD1 . ASP A 1 223 ? -8.599  -5.657  -6.806  1.00 64.98 223 A 1 
ATOM 1731 O OD2 . ASP A 1 223 ? -9.139  -6.688  -8.696  1.00 62.30 223 A 1 
ATOM 1732 N N   . HIS A 1 224 ? -12.996 -7.824  -5.059  1.00 83.89 224 A 1 
ATOM 1733 C CA  . HIS A 1 224 ? -14.383 -8.005  -4.623  1.00 84.83 224 A 1 
ATOM 1734 C C   . HIS A 1 224 ? -14.548 -7.794  -3.115  1.00 86.45 224 A 1 
ATOM 1735 O O   . HIS A 1 224 ? -15.591 -7.318  -2.647  1.00 84.68 224 A 1 
ATOM 1736 C CB  . HIS A 1 224 ? -14.863 -9.410  -4.994  1.00 83.24 224 A 1 
ATOM 1737 C CG  . HIS A 1 224 ? -15.073 -9.630  -6.468  1.00 77.53 224 A 1 
ATOM 1738 N ND1 . HIS A 1 224 ? -15.950 -8.932  -7.267  1.00 67.25 224 A 1 
ATOM 1739 C CD2 . HIS A 1 224 ? -14.490 -10.587 -7.250  1.00 67.05 224 A 1 
ATOM 1740 C CE1 . HIS A 1 224 ? -15.894 -9.453  -8.501  1.00 64.62 224 A 1 
ATOM 1741 N NE2 . HIS A 1 224 ? -15.026 -10.476 -8.536  1.00 66.28 224 A 1 
ATOM 1742 N N   . GLU A 1 225 ? -13.537 -8.169  -2.340  1.00 86.45 225 A 1 
ATOM 1743 C CA  . GLU A 1 225 ? -13.470 -7.955  -0.903  1.00 86.86 225 A 1 
ATOM 1744 C C   . GLU A 1 225 ? -13.234 -6.473  -0.569  1.00 89.01 225 A 1 
ATOM 1745 O O   . GLU A 1 225 ? -13.901 -5.939  0.324   1.00 88.62 225 A 1 
ATOM 1746 C CB  . GLU A 1 225 ? -12.375 -8.846  -0.314  1.00 85.38 225 A 1 
ATOM 1747 C CG  . GLU A 1 225 ? -12.756 -10.339 -0.333  1.00 82.24 225 A 1 
ATOM 1748 C CD  . GLU A 1 225 ? -11.756 -11.196 0.449   1.00 80.09 225 A 1 
ATOM 1749 O OE1 . GLU A 1 225 ? -12.249 -12.023 1.270   1.00 70.14 225 A 1 
ATOM 1750 O OE2 . GLU A 1 225 ? -10.540 -10.960 0.349   1.00 71.77 225 A 1 
ATOM 1751 N N   . VAL A 1 226 ? -12.374 -5.785  -1.331  1.00 87.84 226 A 1 
ATOM 1752 C CA  . VAL A 1 226 ? -12.154 -4.336  -1.229  1.00 88.89 226 A 1 
ATOM 1753 C C   . VAL A 1 226 ? -13.452 -3.572  -1.489  1.00 90.55 226 A 1 
ATOM 1754 O O   . VAL A 1 226 ? -13.831 -2.721  -0.682  1.00 90.91 226 A 1 
ATOM 1755 C CB  . VAL A 1 226 ? -11.033 -3.881  -2.187  1.00 88.06 226 A 1 
ATOM 1756 C CG1 . VAL A 1 226 ? -10.910 -2.352  -2.239  1.00 84.58 226 A 1 
ATOM 1757 C CG2 . VAL A 1 226 ? -9.671  -4.420  -1.731  1.00 84.24 226 A 1 
ATOM 1758 N N   . ALA A 1 227 ? -14.201 -3.931  -2.531  1.00 92.05 227 A 1 
ATOM 1759 C CA  . ALA A 1 227 ? -15.490 -3.300  -2.834  1.00 92.00 227 A 1 
ATOM 1760 C C   . ALA A 1 227 ? -16.501 -3.420  -1.671  1.00 92.15 227 A 1 
ATOM 1761 O O   . ALA A 1 227 ? -17.212 -2.460  -1.346  1.00 91.44 227 A 1 
ATOM 1762 C CB  . ALA A 1 227 ? -16.035 -3.926  -4.122  1.00 91.81 227 A 1 
ATOM 1763 N N   . LYS A 1 228 ? -16.541 -4.577  -0.983  1.00 91.79 228 A 1 
ATOM 1764 C CA  . LYS A 1 228 ? -17.382 -4.768  0.218   1.00 90.93 228 A 1 
ATOM 1765 C C   . LYS A 1 228 ? -16.923 -3.891  1.379   1.00 92.96 228 A 1 
ATOM 1766 O O   . LYS A 1 228 ? -17.759 -3.313  2.076   1.00 92.70 228 A 1 
ATOM 1767 C CB  . LYS A 1 228 ? -17.370 -6.238  0.655   1.00 89.71 228 A 1 
ATOM 1768 C CG  . LYS A 1 228 ? -18.125 -7.159  -0.311  1.00 83.75 228 A 1 
ATOM 1769 C CD  . LYS A 1 228 ? -17.848 -8.618  0.062   1.00 77.30 228 A 1 
ATOM 1770 C CE  . LYS A 1 228 ? -18.444 -9.550  -0.987  1.00 69.21 228 A 1 
ATOM 1771 N NZ  . LYS A 1 228 ? -17.898 -10.924 -0.853  1.00 61.66 228 A 1 
ATOM 1772 N N   . LEU A 1 229 ? -15.610 -3.777  1.586   1.00 92.30 229 A 1 
ATOM 1773 C CA  . LEU A 1 229 ? -15.049 -2.901  2.611   1.00 93.31 229 A 1 
ATOM 1774 C C   . LEU A 1 229 ? -15.396 -1.434  2.329   1.00 94.41 229 A 1 
ATOM 1775 O O   . LEU A 1 229 ? -15.825 -0.727  3.241   1.00 94.40 229 A 1 
ATOM 1776 C CB  . LEU A 1 229 ? -13.529 -3.139  2.685   1.00 93.15 229 A 1 
ATOM 1777 C CG  . LEU A 1 229 ? -12.827 -2.264  3.735   1.00 91.37 229 A 1 
ATOM 1778 C CD1 . LEU A 1 229 ? -13.318 -2.569  5.146   1.00 85.73 229 A 1 
ATOM 1779 C CD2 . LEU A 1 229 ? -11.324 -2.514  3.695   1.00 85.56 229 A 1 
ATOM 1780 N N   . PHE A 1 230 ? -15.309 -0.990  1.079   1.00 94.01 230 A 1 
ATOM 1781 C CA  . PHE A 1 230 ? -15.662 0.373   0.693   1.00 94.67 230 A 1 
ATOM 1782 C C   . PHE A 1 230 ? -17.151 0.664   0.858   1.00 95.20 230 A 1 
ATOM 1783 O O   . PHE A 1 230 ? -17.508 1.745   1.327   1.00 95.06 230 A 1 
ATOM 1784 C CB  . PHE A 1 230 ? -15.223 0.637   -0.746  1.00 94.46 230 A 1 
ATOM 1785 C CG  . PHE A 1 230 ? -13.729 0.732   -0.981  1.00 94.28 230 A 1 
ATOM 1786 C CD1 . PHE A 1 230 ? -12.795 0.734   0.070   1.00 89.96 230 A 1 
ATOM 1787 C CD2 . PHE A 1 230 ? -13.284 0.885   -2.310  1.00 90.04 230 A 1 
ATOM 1788 C CE1 . PHE A 1 230 ? -11.427 0.875   -0.197  1.00 89.54 230 A 1 
ATOM 1789 C CE2 . PHE A 1 230 ? -11.919 1.028   -2.576  1.00 89.22 230 A 1 
ATOM 1790 C CZ  . PHE A 1 230 ? -10.991 1.021   -1.521  1.00 91.28 230 A 1 
ATOM 1791 N N   . ALA A 1 231 ? -18.026 -0.297  0.559   1.00 94.39 231 A 1 
ATOM 1792 C CA  . ALA A 1 231 ? -19.451 -0.163  0.848   1.00 93.65 231 A 1 
ATOM 1793 C C   . ALA A 1 231 ? -19.704 0.049   2.352   1.00 93.83 231 A 1 
ATOM 1794 O O   . ALA A 1 231 ? -20.474 0.936   2.728   1.00 92.85 231 A 1 
ATOM 1795 C CB  . ALA A 1 231 ? -20.176 -1.396  0.307   1.00 93.10 231 A 1 
ATOM 1796 N N   . LEU A 1 232 ? -19.003 -0.698  3.219   1.00 93.92 232 A 1 
ATOM 1797 C CA  . LEU A 1 232 ? -19.063 -0.503  4.670   1.00 93.71 232 A 1 
ATOM 1798 C C   . LEU A 1 232 ? -18.552 0.887   5.079   1.00 94.44 232 A 1 
ATOM 1799 O O   . LEU A 1 232 ? -19.213 1.570   5.866   1.00 93.87 232 A 1 
ATOM 1800 C CB  . LEU A 1 232 ? -18.281 -1.639  5.359   1.00 93.41 232 A 1 
ATOM 1801 C CG  . LEU A 1 232 ? -18.187 -1.511  6.891   1.00 91.78 232 A 1 
ATOM 1802 C CD1 . LEU A 1 232 ? -19.560 -1.559  7.561   1.00 85.86 232 A 1 
ATOM 1803 C CD2 . LEU A 1 232 ? -17.345 -2.654  7.454   1.00 86.35 232 A 1 
ATOM 1804 N N   . MET A 1 233 ? -17.415 1.334   4.540   1.00 94.72 233 A 1 
ATOM 1805 C CA  . MET A 1 233 ? -16.845 2.661   4.819   1.00 95.00 233 A 1 
ATOM 1806 C C   . MET A 1 233 ? -17.804 3.792   4.420   1.00 95.19 233 A 1 
ATOM 1807 O O   . MET A 1 233 ? -18.039 4.695   5.222   1.00 94.89 233 A 1 
ATOM 1808 C CB  . MET A 1 233 ? -15.502 2.833   4.097   1.00 95.19 233 A 1 
ATOM 1809 C CG  . MET A 1 233 ? -14.382 1.982   4.712   1.00 94.08 233 A 1 
ATOM 1810 S SD  . MET A 1 233 ? -12.838 1.941   3.766   1.00 94.00 233 A 1 
ATOM 1811 C CE  . MET A 1 233 ? -12.353 3.687   3.759   1.00 84.49 233 A 1 
ATOM 1812 N N   . ARG A 1 234 ? -18.416 3.719   3.237   1.00 95.71 234 A 1 
ATOM 1813 C CA  . ARG A 1 234 ? -19.426 4.689   2.772   1.00 95.07 234 A 1 
ATOM 1814 C C   . ARG A 1 234 ? -20.638 4.716   3.706   1.00 94.55 234 A 1 
ATOM 1815 O O   . ARG A 1 234 ? -21.052 5.790   4.136   1.00 93.93 234 A 1 
ATOM 1816 C CB  . ARG A 1 234 ? -19.839 4.380   1.318   1.00 95.14 234 A 1 
ATOM 1817 C CG  . ARG A 1 234 ? -18.725 4.665   0.291   1.00 93.44 234 A 1 
ATOM 1818 C CD  . ARG A 1 234 ? -19.136 4.237   -1.123  1.00 91.81 234 A 1 
ATOM 1819 N NE  . ARG A 1 234 ? -18.006 4.311   -2.086  1.00 89.18 234 A 1 
ATOM 1820 C CZ  . ARG A 1 234 ? -17.508 3.339   -2.850  1.00 86.95 234 A 1 
ATOM 1821 N NH1 . ARG A 1 234 ? -17.983 2.126   -2.871  1.00 78.25 234 A 1 
ATOM 1822 N NH2 . ARG A 1 234 ? -16.494 3.562   -3.630  1.00 82.30 234 A 1 
ATOM 1823 N N   . GLY A 1 235 ? -21.142 3.553   4.125   1.00 94.15 235 A 1 
ATOM 1824 C CA  . GLY A 1 235 ? -22.248 3.475   5.086   1.00 92.64 235 A 1 
ATOM 1825 C C   . GLY A 1 235 ? -21.910 4.061   6.463   1.00 92.76 235 A 1 
ATOM 1826 O O   . GLY A 1 235 ? -22.771 4.645   7.125   1.00 91.41 235 A 1 
ATOM 1827 N N   . LEU A 1 236 ? -20.658 3.948   6.921   1.00 93.49 236 A 1 
ATOM 1828 C CA  . LEU A 1 236 ? -20.195 4.588   8.159   1.00 93.20 236 A 1 
ATOM 1829 C C   . LEU A 1 236 ? -20.042 6.107   8.007   1.00 93.34 236 A 1 
ATOM 1830 O O   . LEU A 1 236 ? -20.438 6.849   8.909   1.00 92.52 236 A 1 
ATOM 1831 C CB  . LEU A 1 236 ? -18.872 3.947   8.609   1.00 93.47 236 A 1 
ATOM 1832 C CG  . LEU A 1 236 ? -19.014 2.506   9.123   1.00 92.36 236 A 1 
ATOM 1833 C CD1 . LEU A 1 236 ? -17.623 1.929   9.395   1.00 88.67 236 A 1 
ATOM 1834 C CD2 . LEU A 1 236 ? -19.842 2.432   10.403  1.00 88.96 236 A 1 
ATOM 1835 N N   . LYS A 1 237 ? -19.526 6.558   6.869   1.00 94.54 237 A 1 
ATOM 1836 C CA  . LYS A 1 237 ? -19.438 7.978   6.501   1.00 94.41 237 A 1 
ATOM 1837 C C   . LYS A 1 237 ? -20.816 8.646   6.527   1.00 94.16 237 A 1 
ATOM 1838 O O   . LYS A 1 237 ? -20.981 9.685   7.166   1.00 92.98 237 A 1 
ATOM 1839 C CB  . LYS A 1 237 ? -18.759 8.078   5.124   1.00 93.60 237 A 1 
ATOM 1840 C CG  . LYS A 1 237 ? -18.774 9.498   4.548   1.00 92.99 237 A 1 
ATOM 1841 C CD  . LYS A 1 237 ? -18.171 9.539   3.142   1.00 91.34 237 A 1 
ATOM 1842 C CE  . LYS A 1 237 ? -18.356 10.943  2.569   1.00 85.07 237 A 1 
ATOM 1843 N NZ  . LYS A 1 237 ? -17.759 11.063  1.222   1.00 82.37 237 A 1 
ATOM 1844 N N   . GLU A 1 238 ? -21.833 8.026   5.927   1.00 92.84 238 A 1 
ATOM 1845 C CA  . GLU A 1 238 ? -23.220 8.522   5.921   1.00 92.12 238 A 1 
ATOM 1846 C C   . GLU A 1 238 ? -23.820 8.655   7.329   1.00 90.92 238 A 1 
ATOM 1847 O O   . GLU A 1 238 ? -24.649 9.526   7.585   1.00 88.67 238 A 1 
ATOM 1848 C CB  . GLU A 1 238 ? -24.092 7.566   5.100   1.00 92.25 238 A 1 
ATOM 1849 C CG  . GLU A 1 238 ? -23.843 7.682   3.592   1.00 89.02 238 A 1 
ATOM 1850 C CD  . GLU A 1 238 ? -24.597 6.616   2.781   1.00 85.01 238 A 1 
ATOM 1851 O OE1 . GLU A 1 238 ? -24.393 6.593   1.547   1.00 76.87 238 A 1 
ATOM 1852 O OE2 . GLU A 1 238 ? -25.354 5.825   3.391   1.00 77.51 238 A 1 
ATOM 1853 N N   . ARG A 1 239 ? -23.354 7.839   8.281   1.00 92.56 239 A 1 
ATOM 1854 C CA  . ARG A 1 239 ? -23.721 7.928   9.704   1.00 91.45 239 A 1 
ATOM 1855 C C   . ARG A 1 239 ? -22.938 9.006   10.464  1.00 92.01 239 A 1 
ATOM 1856 O O   . ARG A 1 239 ? -23.120 9.150   11.674  1.00 89.96 239 A 1 
ATOM 1857 C CB  . ARG A 1 239 ? -23.570 6.550   10.358  1.00 90.50 239 A 1 
ATOM 1858 C CG  . ARG A 1 239 ? -24.548 5.526   9.768   1.00 86.84 239 A 1 
ATOM 1859 C CD  . ARG A 1 239 ? -24.200 4.131   10.285  1.00 84.91 239 A 1 
ATOM 1860 N NE  . ARG A 1 239 ? -24.927 3.092   9.546   1.00 79.09 239 A 1 
ATOM 1861 C CZ  . ARG A 1 239 ? -25.211 1.872   9.972   1.00 73.45 239 A 1 
ATOM 1862 N NH1 . ARG A 1 239 ? -24.897 1.456   11.165  1.00 68.48 239 A 1 
ATOM 1863 N NH2 . ARG A 1 239 ? -25.821 1.038   9.180   1.00 65.02 239 A 1 
ATOM 1864 N N   . GLY A 1 240 ? -22.078 9.754   9.783   1.00 91.79 240 A 1 
ATOM 1865 C CA  . GLY A 1 240 ? -21.289 10.848  10.343  1.00 92.11 240 A 1 
ATOM 1866 C C   . GLY A 1 240 ? -19.983 10.426  11.016  1.00 93.63 240 A 1 
ATOM 1867 O O   . GLY A 1 240 ? -19.378 11.256  11.693  1.00 92.71 240 A 1 
ATOM 1868 N N   . VAL A 1 241 ? -19.531 9.187   10.851  1.00 93.30 241 A 1 
ATOM 1869 C CA  . VAL A 1 241 ? -18.208 8.753   11.326  1.00 94.40 241 A 1 
ATOM 1870 C C   . VAL A 1 241 ? -17.134 9.368   10.426  1.00 95.50 241 A 1 
ATOM 1871 O O   . VAL A 1 241 ? -17.208 9.244   9.207   1.00 95.11 241 A 1 
ATOM 1872 C CB  . VAL A 1 241 ? -18.088 7.214   11.369  1.00 93.80 241 A 1 
ATOM 1873 C CG1 . VAL A 1 241 ? -16.737 6.765   11.944  1.00 90.54 241 A 1 
ATOM 1874 C CG2 . VAL A 1 241 ? -19.185 6.588   12.243  1.00 89.89 241 A 1 
ATOM 1875 N N   . GLY A 1 242 ? -16.131 10.025  11.019  1.00 95.24 242 A 1 
ATOM 1876 C CA  . GLY A 1 242 ? -14.928 10.420  10.291  1.00 95.85 242 A 1 
ATOM 1877 C C   . GLY A 1 242 ? -13.979 9.227   10.156  1.00 96.52 242 A 1 
ATOM 1878 O O   . GLY A 1 242 ? -13.753 8.519   11.132  1.00 95.81 242 A 1 
ATOM 1879 N N   . ILE A 1 243 ? -13.429 8.983   8.972   1.00 96.90 243 A 1 
ATOM 1880 C CA  . ILE A 1 243 ? -12.567 7.824   8.701   1.00 97.40 243 A 1 
ATOM 1881 C C   . ILE A 1 243 ? -11.190 8.303   8.242   1.00 97.66 243 A 1 
ATOM 1882 O O   . ILE A 1 243 ? -11.081 8.990   7.236   1.00 96.98 243 A 1 
ATOM 1883 C CB  . ILE A 1 243 ? -13.215 6.860   7.683   1.00 96.94 243 A 1 
ATOM 1884 C CG1 . ILE A 1 243 ? -14.620 6.420   8.162   1.00 95.52 243 A 1 
ATOM 1885 C CG2 . ILE A 1 243 ? -12.300 5.638   7.459   1.00 95.72 243 A 1 
ATOM 1886 C CD1 . ILE A 1 243 ? -15.363 5.478   7.215   1.00 91.74 243 A 1 
ATOM 1887 N N   . VAL A 1 244 ? -10.136 7.912   8.949   1.00 97.58 244 A 1 
ATOM 1888 C CA  . VAL A 1 244 ? -8.751  8.040   8.476   1.00 97.54 244 A 1 
ATOM 1889 C C   . VAL A 1 244 ? -8.380  6.754   7.756   1.00 97.47 244 A 1 
ATOM 1890 O O   . VAL A 1 244 ? -8.350  5.691   8.376   1.00 96.51 244 A 1 
ATOM 1891 C CB  . VAL A 1 244 ? -7.755  8.334   9.612   1.00 97.06 244 A 1 
ATOM 1892 C CG1 . VAL A 1 244 ? -6.355  8.611   9.045   1.00 94.81 244 A 1 
ATOM 1893 C CG2 . VAL A 1 244 ? -8.176  9.551   10.438  1.00 94.23 244 A 1 
ATOM 1894 N N   . PHE A 1 245 ? -8.105  6.842   6.458   1.00 97.49 245 A 1 
ATOM 1895 C CA  . PHE A 1 245 ? -7.766  5.710   5.608   1.00 97.06 245 A 1 
ATOM 1896 C C   . PHE A 1 245 ? -6.295  5.780   5.200   1.00 96.70 245 A 1 
ATOM 1897 O O   . PHE A 1 245 ? -5.878  6.664   4.455   1.00 95.15 245 A 1 
ATOM 1898 C CB  . PHE A 1 245 ? -8.720  5.696   4.407   1.00 96.29 245 A 1 
ATOM 1899 C CG  . PHE A 1 245 ? -8.523  4.527   3.461   1.00 96.01 245 A 1 
ATOM 1900 C CD1 . PHE A 1 245 ? -8.309  4.752   2.087   1.00 89.46 245 A 1 
ATOM 1901 C CD2 . PHE A 1 245 ? -8.584  3.213   3.946   1.00 89.70 245 A 1 
ATOM 1902 C CE1 . PHE A 1 245 ? -8.168  3.668   1.206   1.00 89.01 245 A 1 
ATOM 1903 C CE2 . PHE A 1 245 ? -8.432  2.129   3.065   1.00 88.33 245 A 1 
ATOM 1904 C CZ  . PHE A 1 245 ? -8.229  2.356   1.693   1.00 93.04 245 A 1 
ATOM 1905 N N   . VAL A 1 246 ? -5.490  4.862   5.714   1.00 95.42 246 A 1 
ATOM 1906 C CA  . VAL A 1 246 ? -4.074  4.737   5.371   1.00 94.01 246 A 1 
ATOM 1907 C C   . VAL A 1 246 ? -3.922  3.606   4.372   1.00 92.00 246 A 1 
ATOM 1908 O O   . VAL A 1 246 ? -4.284  2.469   4.667   1.00 89.54 246 A 1 
ATOM 1909 C CB  . VAL A 1 246 ? -3.189  4.497   6.598   1.00 93.38 246 A 1 
ATOM 1910 C CG1 . VAL A 1 246 ? -1.704  4.609   6.242   1.00 91.31 246 A 1 
ATOM 1911 C CG2 . VAL A 1 246 ? -3.499  5.517   7.693   1.00 91.36 246 A 1 
ATOM 1912 N N   . THR A 1 247 ? -3.409  3.919   3.205   1.00 89.38 247 A 1 
ATOM 1913 C CA  . THR A 1 247 ? -3.123  2.941   2.151   1.00 87.12 247 A 1 
ATOM 1914 C C   . THR A 1 247 ? -2.006  3.464   1.259   1.00 84.27 247 A 1 
ATOM 1915 O O   . THR A 1 247 ? -1.736  4.666   1.232   1.00 80.98 247 A 1 
ATOM 1916 C CB  . THR A 1 247 ? -4.392  2.610   1.346   1.00 86.56 247 A 1 
ATOM 1917 O OG1 . THR A 1 247 ? -4.115  1.589   0.417   1.00 83.00 247 A 1 
ATOM 1918 C CG2 . THR A 1 247 ? -4.957  3.801   0.570   1.00 83.17 247 A 1 
ATOM 1919 N N   . HIS A 1 248 ? -1.341  2.559   0.549   1.00 79.57 248 A 1 
ATOM 1920 C CA  . HIS A 1 248 ? -0.392  2.885   -0.512  1.00 76.24 248 A 1 
ATOM 1921 C C   . HIS A 1 248 ? -1.001  2.736   -1.915  1.00 76.25 248 A 1 
ATOM 1922 O O   . HIS A 1 248 ? -0.385  3.144   -2.890  1.00 73.08 248 A 1 
ATOM 1923 C CB  . HIS A 1 248 ? 0.878   2.047   -0.309  1.00 72.46 248 A 1 
ATOM 1924 C CG  . HIS A 1 248 ? 0.615   0.560   -0.330  1.00 67.55 248 A 1 
ATOM 1925 N ND1 . HIS A 1 248 ? 0.243   -0.222  0.740   1.00 61.04 248 A 1 
ATOM 1926 C CD2 . HIS A 1 248 ? 0.719   -0.259  -1.418  1.00 60.09 248 A 1 
ATOM 1927 C CE1 . HIS A 1 248 ? 0.134   -1.486  0.305   1.00 58.11 248 A 1 
ATOM 1928 N NE2 . HIS A 1 248 ? 0.412   -1.563  -1.005  1.00 58.27 248 A 1 
ATOM 1929 N N   . PHE A 1 249 ? -2.230  2.206   -2.020  1.00 75.73 249 A 1 
ATOM 1930 C CA  . PHE A 1 249 ? -2.943  2.049   -3.285  1.00 76.21 249 A 1 
ATOM 1931 C C   . PHE A 1 249 ? -3.640  3.352   -3.691  1.00 79.57 249 A 1 
ATOM 1932 O O   . PHE A 1 249 ? -4.667  3.728   -3.128  1.00 78.59 249 A 1 
ATOM 1933 C CB  . PHE A 1 249 ? -3.939  0.891   -3.177  1.00 72.97 249 A 1 
ATOM 1934 C CG  . PHE A 1 249 ? -3.302  -0.458  -2.901  1.00 69.18 249 A 1 
ATOM 1935 C CD1 . PHE A 1 249 ? -2.468  -1.058  -3.861  1.00 64.88 249 A 1 
ATOM 1936 C CD2 . PHE A 1 249 ? -3.558  -1.121  -1.689  1.00 61.77 249 A 1 
ATOM 1937 C CE1 . PHE A 1 249 ? -1.889  -2.313  -3.604  1.00 58.81 249 A 1 
ATOM 1938 C CE2 . PHE A 1 249 ? -2.980  -2.380  -1.434  1.00 58.89 249 A 1 
ATOM 1939 C CZ  . PHE A 1 249 ? -2.145  -2.976  -2.391  1.00 61.07 249 A 1 
ATOM 1940 N N   . LEU A 1 250 ? -3.090  4.029   -4.692  1.00 76.08 250 A 1 
ATOM 1941 C CA  . LEU A 1 250 ? -3.625  5.299   -5.192  1.00 75.98 250 A 1 
ATOM 1942 C C   . LEU A 1 250 ? -5.070  5.153   -5.681  1.00 77.76 250 A 1 
ATOM 1943 O O   . LEU A 1 250 ? -5.909  5.971   -5.332  1.00 76.51 250 A 1 
ATOM 1944 C CB  . LEU A 1 250 ? -2.725  5.834   -6.320  1.00 72.70 250 A 1 
ATOM 1945 C CG  . LEU A 1 250 ? -1.305  6.229   -5.878  1.00 65.73 250 A 1 
ATOM 1946 C CD1 . LEU A 1 250 ? -0.464  6.561   -7.108  1.00 60.70 250 A 1 
ATOM 1947 C CD2 . LEU A 1 250 ? -1.307  7.452   -4.966  1.00 58.53 250 A 1 
ATOM 1948 N N   . GLU A 1 251 ? -5.380  4.096   -6.426  1.00 76.74 251 A 1 
ATOM 1949 C CA  . GLU A 1 251 ? -6.717  3.889   -6.995  1.00 77.78 251 A 1 
ATOM 1950 C C   . GLU A 1 251 ? -7.806  3.865   -5.926  1.00 81.93 251 A 1 
ATOM 1951 O O   . GLU A 1 251 ? -8.825  4.535   -6.066  1.00 81.02 251 A 1 
ATOM 1952 C CB  . GLU A 1 251 ? -6.765  2.599   -7.816  1.00 72.48 251 A 1 
ATOM 1953 C CG  . GLU A 1 251 ? -5.696  2.612   -8.908  1.00 63.17 251 A 1 
ATOM 1954 C CD  . GLU A 1 251 ? -6.016  1.636   -10.033 1.00 55.80 251 A 1 
ATOM 1955 O OE1 . GLU A 1 251 ? -5.890  2.115   -11.183 1.00 51.31 251 A 1 
ATOM 1956 O OE2 . GLU A 1 251 ? -6.436  0.513   -9.714  1.00 47.71 251 A 1 
ATOM 1957 N N   . GLN A 1 252 ? -7.539  3.189   -4.815  1.00 85.70 252 A 1 
ATOM 1958 C CA  . GLN A 1 252 ? -8.469  3.086   -3.692  1.00 87.34 252 A 1 
ATOM 1959 C C   . GLN A 1 252 ? -8.744  4.449   -3.055  1.00 90.61 252 A 1 
ATOM 1960 O O   . GLN A 1 252 ? -9.873  4.751   -2.677  1.00 91.00 252 A 1 
ATOM 1961 C CB  . GLN A 1 252 ? -7.884  2.133   -2.645  1.00 86.20 252 A 1 
ATOM 1962 C CG  . GLN A 1 252 ? -7.660  0.720   -3.195  1.00 82.93 252 A 1 
ATOM 1963 C CD  . GLN A 1 252 ? -7.111  -0.232  -2.143  1.00 82.08 252 A 1 
ATOM 1964 O OE1 . GLN A 1 252 ? -6.919  0.107   -0.985  1.00 77.26 252 A 1 
ATOM 1965 N NE2 . GLN A 1 252 ? -6.851  -1.466  -2.505  1.00 75.50 252 A 1 
ATOM 1966 N N   . VAL A 1 253 ? -7.714  5.300   -2.966  1.00 89.89 253 A 1 
ATOM 1967 C CA  . VAL A 1 253 ? -7.849  6.659   -2.436  1.00 90.65 253 A 1 
ATOM 1968 C C   . VAL A 1 253 ? -8.772  7.492   -3.320  1.00 91.86 253 A 1 
ATOM 1969 O O   . VAL A 1 253 ? -9.695  8.116   -2.804  1.00 92.21 253 A 1 
ATOM 1970 C CB  . VAL A 1 253 ? -6.474  7.325   -2.274  1.00 90.36 253 A 1 
ATOM 1971 C CG1 . VAL A 1 253 ? -6.588  8.783   -1.835  1.00 87.52 253 A 1 
ATOM 1972 C CG2 . VAL A 1 253 ? -5.648  6.587   -1.217  1.00 87.19 253 A 1 
ATOM 1973 N N   . TYR A 1 254 ? -8.578  7.455   -4.635  1.00 90.45 254 A 1 
ATOM 1974 C CA  . TYR A 1 254 ? -9.425  8.198   -5.578  1.00 90.04 254 A 1 
ATOM 1975 C C   . TYR A 1 254 ? -10.837 7.618   -5.711  1.00 91.28 254 A 1 
ATOM 1976 O O   . TYR A 1 254 ? -11.740 8.330   -6.130  1.00 90.55 254 A 1 
ATOM 1977 C CB  . TYR A 1 254 ? -8.729  8.304   -6.941  1.00 88.99 254 A 1 
ATOM 1978 C CG  . TYR A 1 254 ? -7.618  9.341   -6.966  1.00 88.24 254 A 1 
ATOM 1979 C CD1 . TYR A 1 254 ? -7.884  10.663  -7.370  1.00 82.38 254 A 1 
ATOM 1980 C CD2 . TYR A 1 254 ? -6.329  8.998   -6.538  1.00 82.51 254 A 1 
ATOM 1981 C CE1 . TYR A 1 254 ? -6.869  11.634  -7.329  1.00 80.99 254 A 1 
ATOM 1982 C CE2 . TYR A 1 254 ? -5.310  9.967   -6.484  1.00 81.06 254 A 1 
ATOM 1983 C CZ  . TYR A 1 254 ? -5.580  11.288  -6.876  1.00 85.68 254 A 1 
ATOM 1984 O OH  . TYR A 1 254 ? -4.602  12.224  -6.792  1.00 83.47 254 A 1 
ATOM 1985 N N   . GLU A 1 255 ? -11.046 6.358   -5.332  1.00 93.18 255 A 1 
ATOM 1986 C CA  . GLU A 1 255 ? -12.367 5.737   -5.355  1.00 93.89 255 A 1 
ATOM 1987 C C   . GLU A 1 255 ? -13.234 6.120   -4.146  1.00 94.70 255 A 1 
ATOM 1988 O O   . GLU A 1 255 ? -14.450 6.298   -4.280  1.00 93.30 255 A 1 
ATOM 1989 C CB  . GLU A 1 255 ? -12.213 4.210   -5.441  1.00 93.44 255 A 1 
ATOM 1990 C CG  . GLU A 1 255 ? -13.568 3.567   -5.777  1.00 89.58 255 A 1 
ATOM 1991 C CD  . GLU A 1 255 ? -13.594 2.052   -5.591  1.00 87.44 255 A 1 
ATOM 1992 O OE1 . GLU A 1 255 ? -14.691 1.591   -5.161  1.00 77.73 255 A 1 
ATOM 1993 O OE2 . GLU A 1 255 ? -12.561 1.402   -5.813  1.00 79.42 255 A 1 
ATOM 1994 N N   . VAL A 1 256 ? -12.633 6.216   -2.947  1.00 95.89 256 A 1 
ATOM 1995 C CA  . VAL A 1 256 ? -13.424 6.276   -1.705  1.00 96.41 256 A 1 
ATOM 1996 C C   . VAL A 1 256 ? -13.179 7.513   -0.841  1.00 96.93 256 A 1 
ATOM 1997 O O   . VAL A 1 256 ? -14.027 7.833   -0.009  1.00 95.98 256 A 1 
ATOM 1998 C CB  . VAL A 1 256 ? -13.245 4.963   -0.910  1.00 95.27 256 A 1 
ATOM 1999 C CG1 . VAL A 1 256 ? -11.952 4.914   -0.091  1.00 89.03 256 A 1 
ATOM 2000 C CG2 . VAL A 1 256 ? -14.434 4.700   0.027   1.00 88.38 256 A 1 
ATOM 2001 N N   . CYS A 1 257 ? -12.060 8.223   -1.004  1.00 96.55 257 A 1 
ATOM 2002 C CA  . CYS A 1 257 ? -11.694 9.338   -0.131  1.00 96.69 257 A 1 
ATOM 2003 C C   . CYS A 1 257 ? -12.227 10.689  -0.626  1.00 96.54 257 A 1 
ATOM 2004 O O   . CYS A 1 257 ? -12.399 10.912  -1.820  1.00 95.73 257 A 1 
ATOM 2005 C CB  . CYS A 1 257 ? -10.177 9.384   0.081   1.00 96.55 257 A 1 
ATOM 2006 S SG  . CYS A 1 257 ? -9.602  7.841   0.849   1.00 95.72 257 A 1 
ATOM 2007 N N   . ASP A 1 258 ? -12.419 11.608  0.316   1.00 96.75 258 A 1 
ATOM 2008 C CA  . ASP A 1 258 ? -12.823 12.995  0.064   1.00 96.24 258 A 1 
ATOM 2009 C C   . ASP A 1 258 ? -11.614 13.933  0.046   1.00 96.24 258 A 1 
ATOM 2010 O O   . ASP A 1 258 ? -11.540 14.878  -0.740  1.00 94.46 258 A 1 
ATOM 2011 C CB  . ASP A 1 258 ? -13.796 13.426  1.169   1.00 95.44 258 A 1 
ATOM 2012 C CG  . ASP A 1 258 ? -15.028 12.535  1.239   1.00 94.80 258 A 1 
ATOM 2013 O OD1 . ASP A 1 258 ? -15.812 12.502  0.268   1.00 88.67 258 A 1 
ATOM 2014 O OD2 . ASP A 1 258 ? -15.256 11.873  2.278   1.00 89.17 258 A 1 
ATOM 2015 N N   . ARG A 1 259 ? -10.652 13.664  0.932   1.00 96.05 259 A 1 
ATOM 2016 C CA  . ARG A 1 259 ? -9.445  14.479  1.106   1.00 96.21 259 A 1 
ATOM 2017 C C   . ARG A 1 259 ? -8.207  13.624  1.324   1.00 96.82 259 A 1 
ATOM 2018 O O   . ARG A 1 259 ? -8.293  12.464  1.730   1.00 95.89 259 A 1 
ATOM 2019 C CB  . ARG A 1 259 ? -9.629  15.461  2.270   1.00 94.85 259 A 1 
ATOM 2020 C CG  . ARG A 1 259 ? -10.579 16.594  1.883   1.00 89.56 259 A 1 
ATOM 2021 C CD  . ARG A 1 259 ? -10.732 17.576  3.034   1.00 89.10 259 A 1 
ATOM 2022 N NE  . ARG A 1 259 ? -11.320 18.833  2.544   1.00 83.92 259 A 1 
ATOM 2023 C CZ  . ARG A 1 259 ? -10.756 20.023  2.567   1.00 82.29 259 A 1 
ATOM 2024 N NH1 . ARG A 1 259 ? -9.616  20.242  3.164   1.00 70.45 259 A 1 
ATOM 2025 N NH2 . ARG A 1 259 ? -11.334 21.022  1.972   1.00 71.71 259 A 1 
ATOM 2026 N N   . ILE A 1 260 ? -7.052  14.231  1.074   1.00 96.60 260 A 1 
ATOM 2027 C CA  . ILE A 1 260 ? -5.741  13.601  1.220   1.00 96.50 260 A 1 
ATOM 2028 C C   . ILE A 1 260 ? -4.828  14.519  2.022   1.00 96.67 260 A 1 
ATOM 2029 O O   . ILE A 1 260 ? -4.594  15.658  1.627   1.00 95.43 260 A 1 
ATOM 2030 C CB  . ILE A 1 260 ? -5.105  13.281  -0.154  1.00 94.56 260 A 1 
ATOM 2031 C CG1 . ILE A 1 260 ? -6.079  12.524  -1.080  1.00 79.49 260 A 1 
ATOM 2032 C CG2 . ILE A 1 260 ? -3.806  12.477  0.060   1.00 82.60 260 A 1 
ATOM 2033 C CD1 . ILE A 1 260 ? -5.498  12.229  -2.469  1.00 78.51 260 A 1 
ATOM 2034 N N   . THR A 1 261 ? -4.253  14.009  3.108   1.00 96.69 261 A 1 
ATOM 2035 C CA  . THR A 1 261 ? -3.083  14.604  3.758   1.00 96.51 261 A 1 
ATOM 2036 C C   . THR A 1 261 ? -1.832  13.849  3.330   1.00 96.25 261 A 1 
ATOM 2037 O O   . THR A 1 261 ? -1.759  12.627  3.473   1.00 95.08 261 A 1 
ATOM 2038 C CB  . THR A 1 261 ? -3.233  14.625  5.283   1.00 96.06 261 A 1 
ATOM 2039 O OG1 . THR A 1 261 ? -4.197  15.578  5.642   1.00 91.58 261 A 1 
ATOM 2040 C CG2 . THR A 1 261 ? -1.954  15.056  5.999   1.00 91.29 261 A 1 
ATOM 2041 N N   . VAL A 1 262 ? -0.838  14.576  2.829   1.00 94.74 262 A 1 
ATOM 2042 C CA  . VAL A 1 262 ? 0.453   14.016  2.421   1.00 94.21 262 A 1 
ATOM 2043 C C   . VAL A 1 262 ? 1.516   14.347  3.462   1.00 94.62 262 A 1 
ATOM 2044 O O   . VAL A 1 262 ? 1.749   15.517  3.772   1.00 94.13 262 A 1 
ATOM 2045 C CB  . VAL A 1 262 ? 0.865   14.489  1.014   1.00 92.83 262 A 1 
ATOM 2046 C CG1 . VAL A 1 262 ? 2.162   13.802  0.558   1.00 89.35 262 A 1 
ATOM 2047 C CG2 . VAL A 1 262 ? -0.218  14.168  -0.025  1.00 89.13 262 A 1 
ATOM 2048 N N   . LEU A 1 263 ? 2.182   13.308  3.970   1.00 93.45 263 A 1 
ATOM 2049 C CA  . LEU A 1 263 ? 3.365   13.417  4.822   1.00 92.64 263 A 1 
ATOM 2050 C C   . LEU A 1 263 ? 4.627   13.032  4.047   1.00 90.83 263 A 1 
ATOM 2051 O O   . LEU A 1 263 ? 4.613   12.103  3.236   1.00 88.92 263 A 1 
ATOM 2052 C CB  . LEU A 1 263 ? 3.224   12.538  6.079   1.00 93.31 263 A 1 
ATOM 2053 C CG  . LEU A 1 263 ? 2.020   12.846  6.982   1.00 92.60 263 A 1 
ATOM 2054 C CD1 . LEU A 1 263 ? 2.102   11.963  8.230   1.00 87.01 263 A 1 
ATOM 2055 C CD2 . LEU A 1 263 ? 1.979   14.302  7.442   1.00 86.60 263 A 1 
ATOM 2056 N N   . ARG A 1 264 ? 5.736   13.703  4.359   1.00 88.37 264 A 1 
ATOM 2057 C CA  . ARG A 1 264 ? 7.065   13.371  3.831   1.00 86.73 264 A 1 
ATOM 2058 C C   . ARG A 1 264 ? 8.134   13.670  4.873   1.00 85.15 264 A 1 
ATOM 2059 O O   . ARG A 1 264 ? 8.142   14.751  5.441   1.00 81.85 264 A 1 
ATOM 2060 C CB  . ARG A 1 264 ? 7.294   14.147  2.523   1.00 84.78 264 A 1 
ATOM 2061 C CG  . ARG A 1 264 ? 8.559   13.685  1.791   1.00 80.49 264 A 1 
ATOM 2062 C CD  . ARG A 1 264 ? 8.724   14.430  0.461   1.00 80.43 264 A 1 
ATOM 2063 N NE  . ARG A 1 264 ? 9.037   15.860  0.668   1.00 74.50 264 A 1 
ATOM 2064 C CZ  . ARG A 1 264 ? 8.661   16.872  -0.097  1.00 71.41 264 A 1 
ATOM 2065 N NH1 . ARG A 1 264 ? 7.917   16.707  -1.151  1.00 64.85 264 A 1 
ATOM 2066 N NH2 . ARG A 1 264 ? 9.037   18.089  0.185   1.00 65.09 264 A 1 
ATOM 2067 N N   . ASN A 1 265 ? 9.034   12.738  5.133   1.00 85.18 265 A 1 
ATOM 2068 C CA  . ASN A 1 265 ? 10.141  12.890  6.091   1.00 84.82 265 A 1 
ATOM 2069 C C   . ASN A 1 265 ? 9.709   13.363  7.500   1.00 86.82 265 A 1 
ATOM 2070 O O   . ASN A 1 265 ? 10.449  14.076  8.174   1.00 85.20 265 A 1 
ATOM 2071 C CB  . ASN A 1 265 ? 11.240  13.778  5.468   1.00 81.28 265 A 1 
ATOM 2072 C CG  . ASN A 1 265 ? 11.800  13.213  4.179   1.00 75.76 265 A 1 
ATOM 2073 O OD1 . ASN A 1 265 ? 11.905  12.013  3.988   1.00 70.66 265 A 1 
ATOM 2074 N ND2 . ASN A 1 265 ? 12.191  14.058  3.259   1.00 67.54 265 A 1 
ATOM 2075 N N   . GLY A 1 266 ? 8.512   12.970  7.952   1.00 88.62 266 A 1 
ATOM 2076 C CA  . GLY A 1 266 ? 7.962   13.384  9.246   1.00 90.29 266 A 1 
ATOM 2077 C C   . GLY A 1 266 ? 7.271   14.750  9.256   1.00 92.62 266 A 1 
ATOM 2078 O O   . GLY A 1 266 ? 6.769   15.141  10.308  1.00 91.95 266 A 1 
ATOM 2079 N N   . GLU A 1 267 ? 7.191   15.448  8.130   1.00 93.15 267 A 1 
ATOM 2080 C CA  . GLU A 1 267 ? 6.597   16.779  7.985   1.00 93.93 267 A 1 
ATOM 2081 C C   . GLU A 1 267 ? 5.328   16.744  7.123   1.00 94.65 267 A 1 
ATOM 2082 O O   . GLU A 1 267 ? 5.140   15.856  6.284   1.00 93.17 267 A 1 
ATOM 2083 C CB  . GLU A 1 267 ? 7.630   17.761  7.409   1.00 92.68 267 A 1 
ATOM 2084 C CG  . GLU A 1 267 ? 8.848   17.922  8.332   1.00 87.58 267 A 1 
ATOM 2085 C CD  . GLU A 1 267 ? 9.905   18.905  7.812   1.00 87.06 267 A 1 
ATOM 2086 O OE1 . GLU A 1 267 ? 10.859  19.165  8.588   1.00 76.83 267 A 1 
ATOM 2087 O OE2 . GLU A 1 267 ? 9.788   19.365  6.655   1.00 77.53 267 A 1 
ATOM 2088 N N   . LEU A 1 268 ? 4.447   17.725  7.325   1.00 94.66 268 A 1 
ATOM 2089 C CA  . LEU A 1 268 ? 3.258   17.921  6.502   1.00 94.89 268 A 1 
ATOM 2090 C C   . LEU A 1 268 ? 3.646   18.584  5.170   1.00 94.62 268 A 1 
ATOM 2091 O O   . LEU A 1 268 ? 4.144   19.703  5.150   1.00 93.21 268 A 1 
ATOM 2092 C CB  . LEU A 1 268 ? 2.242   18.768  7.292   1.00 94.63 268 A 1 
ATOM 2093 C CG  . LEU A 1 268 ? 0.950   19.096  6.523   1.00 94.02 268 A 1 
ATOM 2094 C CD1 . LEU A 1 268 ? 0.131   17.846  6.209   1.00 88.18 268 A 1 
ATOM 2095 C CD2 . LEU A 1 268 ? 0.076   20.039  7.350   1.00 88.51 268 A 1 
ATOM 2096 N N   . VAL A 1 269 ? 3.339   17.925  4.055   1.00 94.56 269 A 1 
ATOM 2097 C CA  . VAL A 1 269 ? 3.451   18.516  2.712   1.00 93.90 269 A 1 
ATOM 2098 C C   . VAL A 1 269 ? 2.213   19.355  2.398   1.00 94.32 269 A 1 
ATOM 2099 O O   . VAL A 1 269 ? 2.332   20.448  1.856   1.00 92.75 269 A 1 
ATOM 2100 C CB  . VAL A 1 269 ? 3.656   17.425  1.643   1.00 92.58 269 A 1 
ATOM 2101 C CG1 . VAL A 1 269 ? 3.783   18.015  0.232   1.00 86.80 269 A 1 
ATOM 2102 C CG2 . VAL A 1 269 ? 4.924   16.612  1.925   1.00 86.72 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? 1.025   18.852  2.760   1.00 94.62 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? -0.233  19.565  2.575   1.00 94.54 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? -1.471  18.690  2.763   1.00 95.50 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? -1.382  17.460  2.820   1.00 94.72 270 A 1 
ATOM 2107 N N   . GLU A 1 271 ? -2.631  19.348  2.839   1.00 94.76 271 A 1 
ATOM 2108 C CA  . GLU A 1 271 ? -3.970  18.746  2.795   1.00 94.95 271 A 1 
ATOM 2109 C C   . GLU A 1 271 ? -4.653  19.188  1.495   1.00 94.61 271 A 1 
ATOM 2110 O O   . GLU A 1 271 ? -4.664  20.378  1.177   1.00 92.38 271 A 1 
ATOM 2111 C CB  . GLU A 1 271 ? -4.786  19.165  4.035   1.00 93.55 271 A 1 
ATOM 2112 C CG  . GLU A 1 271 ? -6.192  18.527  4.095   1.00 89.68 271 A 1 
ATOM 2113 C CD  . GLU A 1 271 ? -7.059  19.069  5.257   1.00 89.31 271 A 1 
ATOM 2114 O OE1 . GLU A 1 271 ? -8.295  19.206  5.078   1.00 77.68 271 A 1 
ATOM 2115 O OE2 . GLU A 1 271 ? -6.513  19.367  6.339   1.00 80.39 271 A 1 
ATOM 2116 N N   . TYR A 1 272 ? -5.234  18.248  0.753   1.00 95.68 272 A 1 
ATOM 2117 C CA  . TYR A 1 272 ? -5.800  18.466  -0.575  1.00 95.23 272 A 1 
ATOM 2118 C C   . TYR A 1 272 ? -7.191  17.843  -0.681  1.00 95.64 272 A 1 
ATOM 2119 O O   . TYR A 1 272 ? -7.456  16.791  -0.100  1.00 94.29 272 A 1 
ATOM 2120 C CB  . TYR A 1 272 ? -4.854  17.893  -1.641  1.00 94.59 272 A 1 
ATOM 2121 C CG  . TYR A 1 272 ? -3.413  18.350  -1.502  1.00 94.40 272 A 1 
ATOM 2122 C CD1 . TYR A 1 272 ? -3.019  19.615  -1.978  1.00 89.28 272 A 1 
ATOM 2123 C CD2 . TYR A 1 272 ? -2.477  17.529  -0.841  1.00 90.22 272 A 1 
ATOM 2124 C CE1 . TYR A 1 272 ? -1.700  20.064  -1.789  1.00 89.03 272 A 1 
ATOM 2125 C CE2 . TYR A 1 272 ? -1.156  17.977  -0.647  1.00 89.42 272 A 1 
ATOM 2126 C CZ  . TYR A 1 272 ? -0.769  19.247  -1.118  1.00 91.14 272 A 1 
ATOM 2127 O OH  . TYR A 1 272 ? 0.501   19.687  -0.912  1.00 88.75 272 A 1 
ATOM 2128 N N   . ASP A 1 273 ? -8.072  18.483  -1.436  1.00 95.21 273 A 1 
ATOM 2129 C CA  . ASP A 1 273 ? -9.337  17.894  -1.865  1.00 94.99 273 A 1 
ATOM 2130 C C   . ASP A 1 273 ? -9.071  16.908  -3.013  1.00 94.79 273 A 1 
ATOM 2131 O O   . ASP A 1 273 ? -8.329  17.238  -3.946  1.00 92.62 273 A 1 
ATOM 2132 C CB  . ASP A 1 273 ? -10.293 19.019  -2.282  1.00 93.45 273 A 1 
ATOM 2133 C CG  . ASP A 1 273 ? -11.706 18.516  -2.556  1.00 88.23 273 A 1 
ATOM 2134 O OD1 . ASP A 1 273 ? -11.871 17.750  -3.532  1.00 80.15 273 A 1 
ATOM 2135 O OD2 . ASP A 1 273 ? -12.608 18.914  -1.786  1.00 79.17 273 A 1 
ATOM 2136 N N   . ILE A 1 274 ? -9.663  15.713  -2.952  1.00 94.47 274 A 1 
ATOM 2137 C CA  . ILE A 1 274 ? -9.414  14.644  -3.928  1.00 94.06 274 A 1 
ATOM 2138 C C   . ILE A 1 274 ? -9.773  15.060  -5.360  1.00 93.19 274 A 1 
ATOM 2139 O O   . ILE A 1 274 ? -9.080  14.689  -6.300  1.00 90.50 274 A 1 
ATOM 2140 C CB  . ILE A 1 274 ? -10.171 13.367  -3.498  1.00 92.48 274 A 1 
ATOM 2141 C CG1 . ILE A 1 274 ? -9.678  12.106  -4.231  1.00 81.18 274 A 1 
ATOM 2142 C CG2 . ILE A 1 274 ? -11.692 13.482  -3.699  1.00 79.59 274 A 1 
ATOM 2143 C CD1 . ILE A 1 274 ? -8.289  11.678  -3.836  1.00 71.24 274 A 1 
ATOM 2144 N N   . ASN A 1 275 ? -10.818 15.880  -5.524  1.00 94.25 275 A 1 
ATOM 2145 C CA  . ASN A 1 275 ? -11.322 16.299  -6.834  1.00 93.41 275 A 1 
ATOM 2146 C C   . ASN A 1 275 ? -10.391 17.297  -7.536  1.00 93.11 275 A 1 
ATOM 2147 O O   . ASN A 1 275 ? -10.472 17.467  -8.750  1.00 90.12 275 A 1 
ATOM 2148 C CB  . ASN A 1 275 ? -12.718 16.911  -6.650  1.00 92.51 275 A 1 
ATOM 2149 C CG  . ASN A 1 275 ? -13.692 15.938  -6.022  1.00 90.09 275 A 1 
ATOM 2150 O OD1 . ASN A 1 275 ? -14.016 14.908  -6.579  1.00 80.46 275 A 1 
ATOM 2151 N ND2 . ASN A 1 275 ? -14.161 16.229  -4.832  1.00 80.13 275 A 1 
ATOM 2152 N N   . HIS A 1 276 ? -9.519  17.959  -6.778  1.00 93.17 276 A 1 
ATOM 2153 C CA  . HIS A 1 276 ? -8.622  19.004  -7.273  1.00 92.71 276 A 1 
ATOM 2154 C C   . HIS A 1 276 ? -7.154  18.565  -7.315  1.00 92.19 276 A 1 
ATOM 2155 O O   . HIS A 1 276 ? -6.290  19.373  -7.649  1.00 88.68 276 A 1 
ATOM 2156 C CB  . HIS A 1 276 ? -8.820  20.271  -6.436  1.00 91.59 276 A 1 
ATOM 2157 C CG  . HIS A 1 276 ? -10.237 20.796  -6.456  1.00 89.82 276 A 1 
ATOM 2158 N ND1 . HIS A 1 276 ? -11.097 20.848  -5.391  1.00 77.59 276 A 1 
ATOM 2159 C CD2 . HIS A 1 276 ? -10.910 21.297  -7.538  1.00 78.40 276 A 1 
ATOM 2160 C CE1 . HIS A 1 276 ? -12.265 21.364  -5.814  1.00 78.73 276 A 1 
ATOM 2161 N NE2 . HIS A 1 276 ? -12.196 21.663  -7.123  1.00 81.08 276 A 1 
ATOM 2162 N N   . LEU A 1 277 ? -6.856  17.308  -6.974  1.00 89.79 277 A 1 
ATOM 2163 C CA  . LEU A 1 277 ? -5.493  16.787  -6.965  1.00 88.36 277 A 1 
ATOM 2164 C C   . LEU A 1 277 ? -5.339  15.650  -7.988  1.00 87.16 277 A 1 
ATOM 2165 O O   . LEU A 1 277 ? -5.768  14.528  -7.719  1.00 85.74 277 A 1 
ATOM 2166 C CB  . LEU A 1 277 ? -5.138  16.355  -5.534  1.00 88.41 277 A 1 
ATOM 2167 C CG  . LEU A 1 277 ? -3.663  15.942  -5.384  1.00 87.52 277 A 1 
ATOM 2168 C CD1 . LEU A 1 277 ? -2.707  17.118  -5.573  1.00 82.41 277 A 1 
ATOM 2169 C CD2 . LEU A 1 277 ? -3.430  15.374  -3.984  1.00 82.81 277 A 1 
ATOM 2170 N N   . PRO A 1 278 ? -4.698  15.873  -9.144  1.00 85.17 278 A 1 
ATOM 2171 C CA  . PRO A 1 278 ? -4.394  14.803  -10.090 1.00 82.40 278 A 1 
ATOM 2172 C C   . PRO A 1 278 ? -3.471  13.735  -9.487  1.00 80.86 278 A 1 
ATOM 2173 O O   . PRO A 1 278 ? -2.538  14.056  -8.750  1.00 78.95 278 A 1 
ATOM 2174 C CB  . PRO A 1 278 ? -3.750  15.490  -11.299 1.00 80.96 278 A 1 
ATOM 2175 C CG  . PRO A 1 278 ? -4.242  16.934  -11.202 1.00 79.00 278 A 1 
ATOM 2176 C CD  . PRO A 1 278 ? -4.329  17.164  -9.704  1.00 81.49 278 A 1 
ATOM 2177 N N   . ARG A 1 279 ? -3.655  12.459  -9.870  1.00 76.13 279 A 1 
ATOM 2178 C CA  . ARG A 1 279 ? -2.839  11.319  -9.383  1.00 72.77 279 A 1 
ATOM 2179 C C   . ARG A 1 279 ? -1.330  11.565  -9.515  1.00 72.94 279 A 1 
ATOM 2180 O O   . ARG A 1 279 ? -0.556  11.301  -8.598  1.00 70.58 279 A 1 
ATOM 2181 C CB  . ARG A 1 279 ? -3.203  10.018  -10.141 1.00 70.56 279 A 1 
ATOM 2182 C CG  . ARG A 1 279 ? -4.648  9.536   -9.934  1.00 66.51 279 A 1 
ATOM 2183 C CD  . ARG A 1 279 ? -4.873  8.179   -10.624 1.00 65.28 279 A 1 
ATOM 2184 N NE  . ARG A 1 279 ? -6.271  7.707   -10.514 1.00 59.39 279 A 1 
ATOM 2185 C CZ  . ARG A 1 279 ? -6.722  6.498   -10.842 1.00 55.07 279 A 1 
ATOM 2186 N NH1 . ARG A 1 279 ? -5.954  5.567   -11.341 1.00 51.00 279 A 1 
ATOM 2187 N NH2 . ARG A 1 279 ? -7.975  6.188   -10.672 1.00 50.97 279 A 1 
ATOM 2188 N N   . VAL A 1 280 ? -0.951  12.109  -10.661 1.00 68.27 280 A 1 
ATOM 2189 C CA  . VAL A 1 280 ? 0.427   12.455  -11.013 1.00 66.32 280 A 1 
ATOM 2190 C C   . VAL A 1 280 ? 1.004   13.475  -10.016 1.00 69.81 280 A 1 
ATOM 2191 O O   . VAL A 1 280 ? 2.111   13.298  -9.501  1.00 67.57 280 A 1 
ATOM 2192 C CB  . VAL A 1 280 ? 0.419   12.977  -12.466 1.00 61.30 280 A 1 
ATOM 2193 C CG1 . VAL A 1 280 ? 1.791   13.354  -12.982 1.00 53.98 280 A 1 
ATOM 2194 C CG2 . VAL A 1 280 ? -0.121  11.918  -13.438 1.00 53.11 280 A 1 
ATOM 2195 N N   . GLU A 1 281 ? 0.237   14.504  -9.669  1.00 77.91 281 A 1 
ATOM 2196 C CA  . GLU A 1 281 ? 0.657   15.539  -8.723  1.00 79.41 281 A 1 
ATOM 2197 C C   . GLU A 1 281 ? 0.758   14.999  -7.288  1.00 80.20 281 A 1 
ATOM 2198 O O   . GLU A 1 281 ? 1.702   15.338  -6.572  1.00 79.63 281 A 1 
ATOM 2199 C CB  . GLU A 1 281 ? -0.306  16.732  -8.812  1.00 79.06 281 A 1 
ATOM 2200 C CG  . GLU A 1 281 ? 0.286   17.953  -8.095  1.00 72.93 281 A 1 
ATOM 2201 C CD  . GLU A 1 281 ? -0.641  19.173  -8.070  1.00 72.74 281 A 1 
ATOM 2202 O OE1 . GLU A 1 281 ? -0.359  20.051  -7.208  1.00 65.34 281 A 1 
ATOM 2203 O OE2 . GLU A 1 281 ? -1.613  19.215  -8.846  1.00 66.37 281 A 1 
ATOM 2204 N N   . LEU A 1 282 ? -0.148  14.104  -6.880  1.00 79.31 282 A 1 
ATOM 2205 C CA  . LEU A 1 282 ? -0.066  13.412  -5.588  1.00 79.10 282 A 1 
ATOM 2206 C C   . LEU A 1 282 ? 1.252   12.636  -5.452  1.00 78.28 282 A 1 
ATOM 2207 O O   . LEU A 1 282 ? 1.956   12.791  -4.452  1.00 77.52 282 A 1 
ATOM 2208 C CB  . LEU A 1 282 ? -1.292  12.493  -5.422  1.00 79.69 282 A 1 
ATOM 2209 C CG  . LEU A 1 282 ? -1.250  11.598  -4.171  1.00 78.12 282 A 1 
ATOM 2210 C CD1 . LEU A 1 282 ? -1.128  12.394  -2.874  1.00 74.49 282 A 1 
ATOM 2211 C CD2 . LEU A 1 282 ? -2.517  10.754  -4.092  1.00 74.67 282 A 1 
ATOM 2212 N N   . VAL A 1 283 ? 1.619   11.857  -6.476  1.00 74.67 283 A 1 
ATOM 2213 C CA  . VAL A 1 283 ? 2.888   11.110  -6.492  1.00 71.38 283 A 1 
ATOM 2214 C C   . VAL A 1 283 ? 4.086   12.062  -6.385  1.00 72.61 283 A 1 
ATOM 2215 O O   . VAL A 1 283 ? 4.988   11.826  -5.581  1.00 70.38 283 A 1 
ATOM 2216 C CB  . VAL A 1 283 ? 2.984   10.217  -7.746  1.00 67.36 283 A 1 
ATOM 2217 C CG1 . VAL A 1 283 ? 4.342   9.517   -7.851  1.00 60.59 283 A 1 
ATOM 2218 C CG2 . VAL A 1 283 ? 1.911   9.121   -7.716  1.00 59.92 283 A 1 
ATOM 2219 N N   . SER A 1 284 ? 4.077   13.173  -7.128  1.00 72.81 284 A 1 
ATOM 2220 C CA  . SER A 1 284 ? 5.134   14.193  -7.049  1.00 72.46 284 A 1 
ATOM 2221 C C   . SER A 1 284 ? 5.281   14.776  -5.637  1.00 73.74 284 A 1 
ATOM 2222 O O   . SER A 1 284 ? 6.394   14.880  -5.120  1.00 72.48 284 A 1 
ATOM 2223 C CB  . SER A 1 284 ? 4.840   15.318  -8.038  1.00 69.53 284 A 1 
ATOM 2224 O OG  . SER A 1 284 ? 5.935   16.210  -8.113  1.00 60.48 284 A 1 
ATOM 2225 N N   . LYS A 1 285 ? 4.160   15.094  -4.976  1.00 81.74 285 A 1 
ATOM 2226 C CA  . LYS A 1 285 ? 4.151   15.630  -3.605  1.00 81.81 285 A 1 
ATOM 2227 C C   . LYS A 1 285 ? 4.672   14.618  -2.585  1.00 81.58 285 A 1 
ATOM 2228 O O   . LYS A 1 285 ? 5.409   15.005  -1.670  1.00 80.13 285 A 1 
ATOM 2229 C CB  . LYS A 1 285 ? 2.731   16.089  -3.241  1.00 83.26 285 A 1 
ATOM 2230 C CG  . LYS A 1 285 ? 2.315   17.360  -3.995  1.00 81.97 285 A 1 
ATOM 2231 C CD  . LYS A 1 285 ? 0.910   17.794  -3.558  1.00 81.09 285 A 1 
ATOM 2232 C CE  . LYS A 1 285 ? 0.251   18.756  -4.532  1.00 79.60 285 A 1 
ATOM 2233 N NZ  . LYS A 1 285 ? 0.950   20.039  -4.737  1.00 75.64 285 A 1 
ATOM 2234 N N   . MET A 1 286 ? 4.339   13.330  -2.754  1.00 76.56 286 A 1 
ATOM 2235 C CA  . MET A 1 286 ? 4.845   12.247  -1.904  1.00 73.89 286 A 1 
ATOM 2236 C C   . MET A 1 286 ? 6.358   12.075  -2.060  1.00 71.63 286 A 1 
ATOM 2237 O O   . MET A 1 286 ? 7.068   11.999  -1.058  1.00 69.32 286 A 1 
ATOM 2238 C CB  . MET A 1 286 ? 4.108   10.939  -2.227  1.00 73.58 286 A 1 
ATOM 2239 C CG  . MET A 1 286 ? 2.655   10.955  -1.739  1.00 71.49 286 A 1 
ATOM 2240 S SD  . MET A 1 286 ? 1.665   9.517   -2.219  1.00 69.93 286 A 1 
ATOM 2241 C CE  . MET A 1 286 ? 2.563   8.176   -1.408  1.00 62.66 286 A 1 
ATOM 2242 N N   . MET A 1 287 ? 6.862   12.079  -3.295  1.00 70.32 287 A 1 
ATOM 2243 C CA  . MET A 1 287 ? 8.277   11.840  -3.607  1.00 67.43 287 A 1 
ATOM 2244 C C   . MET A 1 287 ? 9.169   13.084  -3.459  1.00 68.04 287 A 1 
ATOM 2245 O O   . MET A 1 287 ? 10.381  12.971  -3.263  1.00 61.70 287 A 1 
ATOM 2246 C CB  . MET A 1 287 ? 8.394   11.285  -5.032  1.00 62.07 287 A 1 
ATOM 2247 C CG  . MET A 1 287 ? 7.746   9.906   -5.185  1.00 56.32 287 A 1 
ATOM 2248 S SD  . MET A 1 287 ? 7.955   9.186   -6.836  1.00 51.34 287 A 1 
ATOM 2249 C CE  . MET A 1 287 ? 9.719   8.770   -6.789  1.00 48.33 287 A 1 
ATOM 2250 N N   . GLY A 1 288 ? 8.593   14.284  -3.563  1.00 69.62 288 A 1 
ATOM 2251 C CA  . GLY A 1 288 ? 9.351   15.536  -3.493  1.00 66.92 288 A 1 
ATOM 2252 C C   . GLY A 1 288 ? 10.255  15.802  -4.698  1.00 64.90 288 A 1 
ATOM 2253 O O   . GLY A 1 288 ? 11.230  16.537  -4.564  1.00 61.08 288 A 1 
ATOM 2254 N N   . LYS A 1 289 ? 9.948   15.194  -5.844  1.00 58.99 289 A 1 
ATOM 2255 C CA  . LYS A 1 289 ? 10.639  15.410  -7.123  1.00 56.86 289 A 1 
ATOM 2256 C C   . LYS A 1 289 ? 9.656   15.942  -8.159  1.00 55.87 289 A 1 
ATOM 2257 O O   . LYS A 1 289 ? 8.514   15.486  -8.203  1.00 50.41 289 A 1 
ATOM 2258 C CB  . LYS A 1 289 ? 11.299  14.113  -7.604  1.00 50.51 289 A 1 
ATOM 2259 C CG  . LYS A 1 289 ? 12.468  13.672  -6.708  1.00 44.89 289 A 1 
ATOM 2260 C CD  . LYS A 1 289 ? 13.168  12.457  -7.321  1.00 43.04 289 A 1 
ATOM 2261 C CE  . LYS A 1 289 ? 14.354  12.027  -6.457  1.00 38.18 289 A 1 
ATOM 2262 N NZ  . LYS A 1 289 ? 15.074  10.898  -7.091  1.00 34.28 289 A 1 
ATOM 2263 N N   . GLU A 1 290 ? 10.092  16.875  -8.991  1.00 52.66 290 A 1 
ATOM 2264 C CA  . GLU A 1 290 ? 9.319   17.276  -10.167 1.00 52.77 290 A 1 
ATOM 2265 C C   . GLU A 1 290 ? 9.201   16.097  -11.143 1.00 51.94 290 A 1 
ATOM 2266 O O   . GLU A 1 290 ? 10.135  15.319  -11.341 1.00 48.33 290 A 1 
ATOM 2267 C CB  . GLU A 1 290 ? 9.920   18.515  -10.848 1.00 48.13 290 A 1 
ATOM 2268 C CG  . GLU A 1 290 ? 9.736   19.787  -10.002 1.00 42.12 290 A 1 
ATOM 2269 C CD  . GLU A 1 290 ? 10.162  21.075  -10.731 1.00 38.54 290 A 1 
ATOM 2270 O OE1 . GLU A 1 290 ? 9.824   22.159  -10.213 1.00 34.65 290 A 1 
ATOM 2271 O OE2 . GLU A 1 290 ? 10.827  20.968  -11.781 1.00 34.99 290 A 1 
ATOM 2272 N N   . LEU A 1 291 ? 8.011   15.953  -11.737 1.00 46.60 291 A 1 
ATOM 2273 C CA  . LEU A 1 291 ? 7.589   14.807  -12.555 1.00 43.99 291 A 1 
ATOM 2274 C C   . LEU A 1 291 ? 8.389   14.577  -13.841 1.00 44.71 291 A 1 
ATOM 2275 O O   . LEU A 1 291 ? 8.155   13.577  -14.522 1.00 41.85 291 A 1 
ATOM 2276 C CB  . LEU A 1 291 ? 6.107   15.009  -12.861 1.00 39.75 291 A 1 
ATOM 2277 C CG  . LEU A 1 291 ? 5.244   14.473  -11.707 1.00 37.00 291 A 1 
ATOM 2278 C CD1 . LEU A 1 291 ? 4.033   15.359  -11.504 1.00 34.51 291 A 1 
ATOM 2279 C CD2 . LEU A 1 291 ? 4.868   13.025  -11.992 1.00 35.37 291 A 1 
ATOM 2280 N N   . GLY A 1 292 ? 9.356   15.437  -14.153 1.00 44.71 292 A 1 
ATOM 2281 C CA  . GLY A 1 292 ? 10.244  15.269  -15.305 1.00 44.67 292 A 1 
ATOM 2282 C C   . GLY A 1 292 ? 11.055  13.967  -15.304 1.00 46.95 292 A 1 
ATOM 2283 O O   . GLY A 1 292 ? 11.465  13.510  -16.364 1.00 45.00 292 A 1 
ATOM 2284 N N   . ASP A 1 293 ? 11.244  13.325  -14.138 1.00 44.89 293 A 1 
ATOM 2285 C CA  . ASP A 1 293 ? 11.968  12.048  -14.020 1.00 46.74 293 A 1 
ATOM 2286 C C   . ASP A 1 293 ? 11.082  10.804  -14.188 1.00 47.30 293 A 1 
ATOM 2287 O O   . ASP A 1 293 ? 11.593  9.725   -14.489 1.00 45.85 293 A 1 
ATOM 2288 C CB  . ASP A 1 293 ? 12.686  11.994  -12.662 1.00 44.94 293 A 1 
ATOM 2289 C CG  . ASP A 1 293 ? 14.095  12.594  -12.638 1.00 40.70 293 A 1 
ATOM 2290 O OD1 . ASP A 1 293 ? 14.617  12.965  -13.708 1.00 37.73 293 A 1 
ATOM 2291 O OD2 . ASP A 1 293 ? 14.670  12.583  -11.524 1.00 37.10 293 A 1 
ATOM 2292 N N   . LEU A 1 294 ? 9.763   10.924  -13.972 1.00 46.06 294 A 1 
ATOM 2293 C CA  . LEU A 1 294 ? 8.799   9.823   -14.119 1.00 44.41 294 A 1 
ATOM 2294 C C   . LEU A 1 294 ? 8.243   9.736   -15.545 1.00 44.57 294 A 1 
ATOM 2295 O O   . LEU A 1 294 ? 8.020   8.638   -16.047 1.00 42.51 294 A 1 
ATOM 2296 C CB  . LEU A 1 294 ? 7.665   9.986   -13.091 1.00 40.98 294 A 1 
ATOM 2297 C CG  . LEU A 1 294 ? 8.064   9.645   -11.644 1.00 38.06 294 A 1 
ATOM 2298 C CD1 . LEU A 1 294 ? 6.992   10.138  -10.673 1.00 36.40 294 A 1 
ATOM 2299 C CD2 . LEU A 1 294 ? 8.216   8.139   -11.433 1.00 37.14 294 A 1 
ATOM 2300 N N   . SER A 1 295 ? 8.077   10.874  -16.220 1.00 45.41 295 A 1 
ATOM 2301 C CA  . SER A 1 295 ? 7.663   10.928  -17.626 1.00 45.96 295 A 1 
ATOM 2302 C C   . SER A 1 295 ? 8.741   10.423  -18.589 1.00 46.92 295 A 1 
ATOM 2303 O O   . SER A 1 295 ? 8.410   9.978   -19.683 1.00 45.65 295 A 1 
ATOM 2304 C CB  . SER A 1 295 ? 7.246   12.349  -17.992 1.00 42.51 295 A 1 
ATOM 2305 O OG  . SER A 1 295 ? 8.274   13.268  -17.685 1.00 38.55 295 A 1 
ATOM 2306 N N   . LYS A 1 296 ? 10.006  10.408  -18.175 1.00 45.86 296 A 1 
ATOM 2307 C CA  . LYS A 1 296 ? 11.104  9.788   -18.941 1.00 47.45 296 A 1 
ATOM 2308 C C   . LYS A 1 296 ? 11.031  8.257   -18.981 1.00 47.63 296 A 1 
ATOM 2309 O O   . LYS A 1 296 ? 11.660  7.663   -19.844 1.00 45.54 296 A 1 
ATOM 2310 C CB  . LYS A 1 296 ? 12.451  10.242  -18.376 1.00 44.28 296 A 1 
ATOM 2311 C CG  . LYS A 1 296 ? 12.781  11.691  -18.749 1.00 40.40 296 A 1 
ATOM 2312 C CD  . LYS A 1 296 ? 14.088  12.094  -18.067 1.00 38.09 296 A 1 
ATOM 2313 C CE  . LYS A 1 296 ? 14.414  13.559  -18.346 1.00 32.74 296 A 1 
ATOM 2314 N NZ  . LYS A 1 296 ? 15.650  13.945  -17.624 1.00 29.92 296 A 1 
ATOM 2315 N N   . ILE A 1 297 ? 10.234  7.634   -18.098 1.00 47.15 297 A 1 
ATOM 2316 C CA  . ILE A 1 297 ? 9.959   6.183   -18.140 1.00 46.67 297 A 1 
ATOM 2317 C C   . ILE A 1 297 ? 8.879   5.857   -19.200 1.00 46.52 297 A 1 
ATOM 2318 O O   . ILE A 1 297 ? 8.625   4.699   -19.517 1.00 44.20 297 A 1 
ATOM 2319 C CB  . ILE A 1 297 ? 9.619   5.667   -16.716 1.00 44.11 297 A 1 
ATOM 2320 C CG1 . ILE A 1 297 ? 10.747  6.033   -15.718 1.00 41.54 297 A 1 
ATOM 2321 C CG2 . ILE A 1 297 ? 9.386   4.144   -16.679 1.00 42.56 297 A 1 
ATOM 2322 C CD1 . ILE A 1 297 ? 10.414  5.758   -14.248 1.00 39.63 297 A 1 
ATOM 2323 N N   . SER A 1 298 ? 8.242   6.880   -19.786 1.00 42.30 298 A 1 
ATOM 2324 C CA  . SER A 1 298 ? 7.286   6.735   -20.879 1.00 42.83 298 A 1 
ATOM 2325 C C   . SER A 1 298 ? 7.992   6.265   -22.150 1.00 43.97 298 A 1 
ATOM 2326 O O   . SER A 1 298 ? 8.867   6.965   -22.648 1.00 42.24 298 A 1 
ATOM 2327 C CB  . SER A 1 298 ? 6.599   8.082   -21.127 1.00 38.92 298 A 1 
ATOM 2328 O OG  . SER A 1 298 ? 5.655   7.981   -22.164 1.00 35.25 298 A 1 
ATOM 2329 N N   . ARG A 1 299 ? 7.531   5.123   -22.693 1.00 43.25 299 A 1 
ATOM 2330 C CA  . ARG A 1 299 ? 7.529   4.547   -24.071 1.00 43.19 299 A 1 
ATOM 2331 C C   . ARG A 1 299 ? 8.594   4.936   -25.127 1.00 44.55 299 A 1 
ATOM 2332 O O   . ARG A 1 299 ? 8.769   4.167   -26.070 1.00 41.66 299 A 1 
ATOM 2333 C CB  . ARG A 1 299 ? 6.116   4.707   -24.676 1.00 38.61 299 A 1 
ATOM 2334 C CG  . ARG A 1 299 ? 5.129   3.631   -24.197 1.00 35.05 299 A 1 
ATOM 2335 C CD  . ARG A 1 299 ? 3.754   3.791   -24.862 1.00 32.89 299 A 1 
ATOM 2336 N NE  . ARG A 1 299 ? 2.836   2.694   -24.488 1.00 29.80 299 A 1 
ATOM 2337 C CZ  . ARG A 1 299 ? 1.584   2.532   -24.887 1.00 27.82 299 A 1 
ATOM 2338 N NH1 . ARG A 1 299 ? 0.993   3.393   -25.673 1.00 26.76 299 A 1 
ATOM 2339 N NH2 . ARG A 1 299 ? 0.897   1.491   -24.508 1.00 26.69 299 A 1 
ATOM 2340 N N   . ASN A 1 300 ? 9.286   6.062   -25.021 1.00 40.21 300 A 1 
ATOM 2341 C CA  . ASN A 1 300 ? 10.230  6.537   -26.037 1.00 41.29 300 A 1 
ATOM 2342 C C   . ASN A 1 300 ? 11.634  5.917   -25.923 1.00 42.39 300 A 1 
ATOM 2343 O O   . ASN A 1 300 ? 12.354  5.908   -26.914 1.00 39.81 300 A 1 
ATOM 2344 C CB  . ASN A 1 300 ? 10.265  8.073   -26.020 1.00 36.70 300 A 1 
ATOM 2345 C CG  . ASN A 1 300 ? 9.057   8.718   -26.679 1.00 31.98 300 A 1 
ATOM 2346 O OD1 . ASN A 1 300 ? 8.166   8.094   -27.224 1.00 29.47 300 A 1 
ATOM 2347 N ND2 . ASN A 1 300 ? 8.982   10.025  -26.657 1.00 27.34 300 A 1 
ATOM 2348 N N   . GLU A 1 301 ? 12.017  5.348   -24.772 1.00 42.59 301 A 1 
ATOM 2349 C CA  . GLU A 1 301 ? 13.288  4.602   -24.643 1.00 42.99 301 A 1 
ATOM 2350 C C   . GLU A 1 301 ? 13.142  3.122   -25.042 1.00 43.44 301 A 1 
ATOM 2351 O O   . GLU A 1 301 ? 14.131  2.464   -25.353 1.00 41.30 301 A 1 
ATOM 2352 C CB  . GLU A 1 301 ? 13.883  4.794   -23.240 1.00 39.77 301 A 1 
ATOM 2353 C CG  . GLU A 1 301 ? 14.452  6.219   -23.090 1.00 34.27 301 A 1 
ATOM 2354 C CD  . GLU A 1 301 ? 15.040  6.536   -21.705 1.00 31.17 301 A 1 
ATOM 2355 O OE1 . GLU A 1 301 ? 15.636  7.635   -21.581 1.00 28.68 301 A 1 
ATOM 2356 O OE2 . GLU A 1 301 ? 14.782  5.773   -20.751 1.00 30.92 301 A 1 
ATOM 2357 N N   . THR A 1 302 ? 11.903  2.607   -25.169 1.00 46.38 302 A 1 
ATOM 2358 C CA  . THR A 1 302 ? 11.624  1.240   -25.645 1.00 46.75 302 A 1 
ATOM 2359 C C   . THR A 1 302 ? 11.937  1.046   -27.138 1.00 47.21 302 A 1 
ATOM 2360 O O   . THR A 1 302 ? 12.122  -0.087  -27.578 1.00 44.88 302 A 1 
ATOM 2361 C CB  . THR A 1 302 ? 10.166  0.826   -25.362 1.00 44.01 302 A 1 
ATOM 2362 O OG1 . THR A 1 302 ? 9.555   1.626   -24.372 1.00 40.11 302 A 1 
ATOM 2363 C CG2 . THR A 1 302 ? 10.078  -0.610  -24.844 1.00 39.12 302 A 1 
ATOM 2364 N N   . ALA A 1 303 ? 12.050  2.122   -27.915 1.00 46.09 303 A 1 
ATOM 2365 C CA  . ALA A 1 303 ? 12.395  2.062   -29.340 1.00 47.32 303 A 1 
ATOM 2366 C C   . ALA A 1 303 ? 13.822  1.535   -29.610 1.00 48.89 303 A 1 
ATOM 2367 O O   . ALA A 1 303 ? 14.099  1.019   -30.692 1.00 46.88 303 A 1 
ATOM 2368 C CB  . ALA A 1 303 ? 12.191  3.457   -29.937 1.00 43.68 303 A 1 
ATOM 2369 N N   . SER A 1 304 ? 14.727  1.594   -28.623 1.00 48.67 304 A 1 
ATOM 2370 C CA  . SER A 1 304 ? 16.069  1.002   -28.740 1.00 49.83 304 A 1 
ATOM 2371 C C   . SER A 1 304 ? 16.080  -0.530  -28.623 1.00 51.19 304 A 1 
ATOM 2372 O O   . SER A 1 304 ? 17.070  -1.159  -28.999 1.00 48.69 304 A 1 
ATOM 2373 C CB  . SER A 1 304 ? 17.021  1.633   -27.717 1.00 46.41 304 A 1 
ATOM 2374 O OG  . SER A 1 304 ? 16.508  1.543   -26.409 1.00 40.73 304 A 1 
ATOM 2375 N N   . PHE A 1 305 ? 14.975  -1.150  -28.161 1.00 49.92 305 A 1 
ATOM 2376 C CA  . PHE A 1 305 ? 14.863  -2.605  -28.006 1.00 50.21 305 A 1 
ATOM 2377 C C   . PHE A 1 305 ? 14.345  -3.327  -29.258 1.00 51.48 305 A 1 
ATOM 2378 O O   . PHE A 1 305 ? 14.464  -4.552  -29.334 1.00 49.12 305 A 1 
ATOM 2379 C CB  . PHE A 1 305 ? 14.018  -2.933  -26.775 1.00 47.13 305 A 1 
ATOM 2380 C CG  . PHE A 1 305 ? 14.660  -2.534  -25.462 1.00 44.73 305 A 1 
ATOM 2381 C CD1 . PHE A 1 305 ? 15.632  -3.364  -24.871 1.00 42.47 305 A 1 
ATOM 2382 C CD2 . PHE A 1 305 ? 14.292  -1.335  -24.825 1.00 41.34 305 A 1 
ATOM 2383 C CE1 . PHE A 1 305 ? 16.228  -2.995  -23.653 1.00 37.54 305 A 1 
ATOM 2384 C CE2 . PHE A 1 305 ? 14.894  -0.967  -23.608 1.00 38.06 305 A 1 
ATOM 2385 C CZ  . PHE A 1 305 ? 15.862  -1.793  -23.021 1.00 39.12 305 A 1 
ATOM 2386 N N   . GLU A 1 306 ? 13.834  -2.616  -30.277 1.00 50.36 306 A 1 
ATOM 2387 C CA  . GLU A 1 306 ? 13.390  -3.236  -31.539 1.00 51.76 306 A 1 
ATOM 2388 C C   . GLU A 1 306 ? 14.536  -3.951  -32.277 1.00 51.65 306 A 1 
ATOM 2389 O O   . GLU A 1 306 ? 14.313  -4.947  -32.963 1.00 48.84 306 A 1 
ATOM 2390 C CB  . GLU A 1 306 ? 12.717  -2.191  -32.447 1.00 49.14 306 A 1 
ATOM 2391 C CG  . GLU A 1 306 ? 11.338  -1.762  -31.907 1.00 43.68 306 A 1 
ATOM 2392 C CD  . GLU A 1 306 ? 10.587  -0.784  -32.833 1.00 40.53 306 A 1 
ATOM 2393 O OE1 . GLU A 1 306 ? 9.363   -0.623  -32.624 1.00 37.57 306 A 1 
ATOM 2394 O OE2 . GLU A 1 306 ? 11.235  -0.183  -33.718 1.00 37.96 306 A 1 
ATOM 2395 N N   . THR A 1 307 ? 15.786  -3.538  -32.052 1.00 56.58 307 A 1 
ATOM 2396 C CA  . THR A 1 307 ? 16.974  -4.217  -32.609 1.00 57.15 307 A 1 
ATOM 2397 C C   . THR A 1 307 ? 17.334  -5.535  -31.904 1.00 57.64 307 A 1 
ATOM 2398 O O   . THR A 1 307 ? 18.130  -6.315  -32.428 1.00 52.91 307 A 1 
ATOM 2399 C CB  . THR A 1 307 ? 18.187  -3.276  -32.601 1.00 51.96 307 A 1 
ATOM 2400 O OG1 . THR A 1 307 ? 18.401  -2.725  -31.324 1.00 46.03 307 A 1 
ATOM 2401 C CG2 . THR A 1 307 ? 18.003  -2.106  -33.570 1.00 44.38 307 A 1 
ATOM 2402 N N   . ALA A 1 308 ? 16.750  -5.838  -30.732 1.00 55.05 308 A 1 
ATOM 2403 C CA  . ALA A 1 308 ? 17.033  -7.066  -29.981 1.00 55.08 308 A 1 
ATOM 2404 C C   . ALA A 1 308 ? 16.348  -8.315  -30.575 1.00 56.67 308 A 1 
ATOM 2405 O O   . ALA A 1 308 ? 16.775  -9.438  -30.300 1.00 54.19 308 A 1 
ATOM 2406 C CB  . ALA A 1 308 ? 16.659  -6.847  -28.511 1.00 50.52 308 A 1 
ATOM 2407 N N   . PHE A 1 309 ? 15.323  -8.151  -31.429 1.00 57.04 309 A 1 
ATOM 2408 C CA  . PHE A 1 309 ? 14.576  -9.273  -32.021 1.00 58.06 309 A 1 
ATOM 2409 C C   . PHE A 1 309 ? 15.395  -10.135 -32.992 1.00 60.97 309 A 1 
ATOM 2410 O O   . PHE A 1 309 ? 15.030  -11.292 -33.225 1.00 56.61 309 A 1 
ATOM 2411 C CB  . PHE A 1 309 ? 13.296  -8.750  -32.678 1.00 52.38 309 A 1 
ATOM 2412 C CG  . PHE A 1 309 ? 12.220  -8.366  -31.677 1.00 50.03 309 A 1 
ATOM 2413 C CD1 . PHE A 1 309 ? 11.451  -9.366  -31.051 1.00 47.22 309 A 1 
ATOM 2414 C CD2 . PHE A 1 309 ? 11.992  -7.017  -31.357 1.00 45.82 309 A 1 
ATOM 2415 C CE1 . PHE A 1 309 ? 10.464  -9.017  -30.112 1.00 40.87 309 A 1 
ATOM 2416 C CE2 . PHE A 1 309 ? 11.006  -6.667  -30.415 1.00 41.74 309 A 1 
ATOM 2417 C CZ  . PHE A 1 309 ? 10.241  -7.668  -29.794 1.00 43.49 309 A 1 
ATOM 2418 N N   . GLU A 1 310 ? 16.517  -9.628  -33.509 1.00 62.19 310 A 1 
ATOM 2419 C CA  . GLU A 1 310 ? 17.414  -10.360 -34.417 1.00 66.37 310 A 1 
ATOM 2420 C C   . GLU A 1 310 ? 18.538  -11.132 -33.694 1.00 69.78 310 A 1 
ATOM 2421 O O   . GLU A 1 310 ? 19.287  -11.872 -34.325 1.00 63.70 310 A 1 
ATOM 2422 C CB  . GLU A 1 310 ? 18.004  -9.400  -35.457 1.00 59.32 310 A 1 
ATOM 2423 C CG  . GLU A 1 310 ? 16.940  -8.803  -36.396 1.00 51.12 310 A 1 
ATOM 2424 C CD  . GLU A 1 310 ? 17.542  -7.996  -37.563 1.00 45.76 310 A 1 
ATOM 2425 O OE1 . GLU A 1 310 ? 16.793  -7.743  -38.532 1.00 40.24 310 A 1 
ATOM 2426 O OE2 . GLU A 1 310 ? 18.747  -7.653  -37.493 1.00 41.50 310 A 1 
ATOM 2427 N N   . SER A 1 311 ? 18.673  -10.990 -32.360 1.00 74.27 311 A 1 
ATOM 2428 C CA  . SER A 1 311 ? 19.741  -11.659 -31.604 1.00 78.19 311 A 1 
ATOM 2429 C C   . SER A 1 311 ? 19.411  -13.117 -31.253 1.00 82.50 311 A 1 
ATOM 2430 O O   . SER A 1 311 ? 18.251  -13.488 -31.056 1.00 78.43 311 A 1 
ATOM 2431 C CB  . SER A 1 311 ? 20.138  -10.836 -30.374 1.00 70.82 311 A 1 
ATOM 2432 O OG  . SER A 1 311 ? 19.127  -10.806 -29.387 1.00 62.47 311 A 1 
ATOM 2433 N N   . GLU A 1 312 ? 20.453  -13.970 -31.146 1.00 81.58 312 A 1 
ATOM 2434 C CA  . GLU A 1 312 ? 20.282  -15.360 -30.709 1.00 84.87 312 A 1 
ATOM 2435 C C   . GLU A 1 312 ? 19.695  -15.432 -29.286 1.00 88.73 312 A 1 
ATOM 2436 O O   . GLU A 1 312 ? 20.078  -14.643 -28.412 1.00 86.53 312 A 1 
ATOM 2437 C CB  . GLU A 1 312 ? 21.605  -16.140 -30.760 1.00 79.24 312 A 1 
ATOM 2438 C CG  . GLU A 1 312 ? 22.093  -16.424 -32.193 1.00 68.30 312 A 1 
ATOM 2439 C CD  . GLU A 1 312 ? 23.340  -17.338 -32.243 1.00 61.89 312 A 1 
ATOM 2440 O OE1 . GLU A 1 312 ? 23.663  -17.816 -33.352 1.00 54.91 312 A 1 
ATOM 2441 O OE2 . GLU A 1 312 ? 23.982  -17.549 -31.185 1.00 53.56 312 A 1 
ATOM 2442 N N   . PRO A 1 313 ? 18.791  -16.399 -29.010 1.00 91.46 313 A 1 
ATOM 2443 C CA  . PRO A 1 313 ? 18.216  -16.574 -27.684 1.00 92.85 313 A 1 
ATOM 2444 C C   . PRO A 1 313 ? 19.277  -16.930 -26.636 1.00 94.20 313 A 1 
ATOM 2445 O O   . PRO A 1 313 ? 20.087  -17.838 -26.818 1.00 92.02 313 A 1 
ATOM 2446 C CB  . PRO A 1 313 ? 17.149  -17.667 -27.815 1.00 90.10 313 A 1 
ATOM 2447 C CG  . PRO A 1 313 ? 16.811  -17.679 -29.304 1.00 86.06 313 A 1 
ATOM 2448 C CD  . PRO A 1 313 ? 18.132  -17.293 -29.953 1.00 89.02 313 A 1 
ATOM 2449 N N   . VAL A 1 314 ? 19.233  -16.252 -25.493 1.00 95.20 314 A 1 
ATOM 2450 C CA  . VAL A 1 314 ? 20.058  -16.576 -24.319 1.00 95.89 314 A 1 
ATOM 2451 C C   . VAL A 1 314 ? 19.533  -17.828 -23.629 1.00 96.56 314 A 1 
ATOM 2452 O O   . VAL A 1 314 ? 20.319  -18.660 -23.185 1.00 95.22 314 A 1 
ATOM 2453 C CB  . VAL A 1 314 ? 20.102  -15.386 -23.342 1.00 94.65 314 A 1 
ATOM 2454 C CG1 . VAL A 1 314 ? 20.785  -15.727 -22.010 1.00 87.43 314 A 1 
ATOM 2455 C CG2 . VAL A 1 314 ? 20.868  -14.223 -23.973 1.00 87.30 314 A 1 
ATOM 2456 N N   . TYR A 1 315 ? 18.217  -17.977 -23.544 1.00 96.62 315 A 1 
ATOM 2457 C CA  . TYR A 1 315 ? 17.553  -19.152 -22.993 1.00 96.82 315 A 1 
ATOM 2458 C C   . TYR A 1 315 ? 16.420  -19.592 -23.917 1.00 96.70 315 A 1 
ATOM 2459 O O   . TYR A 1 315 ? 15.626  -18.762 -24.355 1.00 95.66 315 A 1 
ATOM 2460 C CB  . TYR A 1 315 ? 17.043  -18.844 -21.580 1.00 96.83 315 A 1 
ATOM 2461 C CG  . TYR A 1 315 ? 16.274  -19.975 -20.917 1.00 97.08 315 A 1 
ATOM 2462 C CD1 . TYR A 1 315 ? 14.908  -20.167 -21.196 1.00 94.61 315 A 1 
ATOM 2463 C CD2 . TYR A 1 315 ? 16.921  -20.839 -20.020 1.00 94.99 315 A 1 
ATOM 2464 C CE1 . TYR A 1 315 ? 14.199  -21.223 -20.593 1.00 94.65 315 A 1 
ATOM 2465 C CE2 . TYR A 1 315 ? 16.219  -21.895 -19.408 1.00 94.57 315 A 1 
ATOM 2466 C CZ  . TYR A 1 315 ? 14.856  -22.087 -19.698 1.00 95.66 315 A 1 
ATOM 2467 O OH  . TYR A 1 315 ? 14.176  -23.110 -19.121 1.00 94.29 315 A 1 
ATOM 2468 N N   . GLU A 1 316 ? 16.322  -20.897 -24.162 1.00 96.74 316 A 1 
ATOM 2469 C CA  . GLU A 1 316 ? 15.229  -21.529 -24.896 1.00 96.57 316 A 1 
ATOM 2470 C C   . GLU A 1 316 ? 14.742  -22.760 -24.137 1.00 96.81 316 A 1 
ATOM 2471 O O   . GLU A 1 316 ? 15.549  -23.550 -23.634 1.00 95.52 316 A 1 
ATOM 2472 C CB  . GLU A 1 316 ? 15.667  -21.957 -26.301 1.00 94.45 316 A 1 
ATOM 2473 C CG  . GLU A 1 316 ? 16.213  -20.824 -27.168 1.00 84.90 316 A 1 
ATOM 2474 C CD  . GLU A 1 316 ? 16.693  -21.373 -28.516 1.00 86.74 316 A 1 
ATOM 2475 O OE1 . GLU A 1 316 ? 15.953  -21.226 -29.506 1.00 76.60 316 A 1 
ATOM 2476 O OE2 . GLU A 1 316 ? 17.793  -21.987 -28.547 1.00 78.28 316 A 1 
ATOM 2477 N N   . ALA A 1 317 ? 13.439  -22.942 -24.074 1.00 96.36 317 A 1 
ATOM 2478 C CA  . ALA A 1 317 ? 12.793  -24.147 -23.589 1.00 95.97 317 A 1 
ATOM 2479 C C   . ALA A 1 317 ? 11.782  -24.639 -24.622 1.00 95.88 317 A 1 
ATOM 2480 O O   . ALA A 1 317 ? 10.975  -23.855 -25.110 1.00 94.28 317 A 1 
ATOM 2481 C CB  . ALA A 1 317 ? 12.133  -23.854 -22.245 1.00 94.97 317 A 1 
ATOM 2482 N N   . ASP A 1 318 ? 11.819  -25.927 -24.922 1.00 96.01 318 A 1 
ATOM 2483 C CA  . ASP A 1 318 ? 10.929  -26.617 -25.857 1.00 95.74 318 A 1 
ATOM 2484 C C   . ASP A 1 318 ? 10.182  -27.715 -25.093 1.00 95.80 318 A 1 
ATOM 2485 O O   . ASP A 1 318 ? 10.805  -28.631 -24.533 1.00 93.41 318 A 1 
ATOM 2486 C CB  . ASP A 1 318 ? 11.788  -27.144 -27.014 1.00 94.07 318 A 1 
ATOM 2487 C CG  . ASP A 1 318 ? 11.049  -27.963 -28.079 1.00 84.96 318 A 1 
ATOM 2488 O OD1 . ASP A 1 318 ? 9.816   -28.091 -27.996 1.00 77.12 318 A 1 
ATOM 2489 O OD2 . ASP A 1 318 ? 11.789  -28.516 -28.934 1.00 77.29 318 A 1 
ATOM 2490 N N   . GLY A 1 319 ? 8.859   -27.583 -24.983 1.00 94.93 319 A 1 
ATOM 2491 C CA  . GLY A 1 319 ? 7.978   -28.501 -24.264 1.00 94.90 319 A 1 
ATOM 2492 C C   . GLY A 1 319 ? 8.271   -28.614 -22.759 1.00 95.42 319 A 1 
ATOM 2493 O O   . GLY A 1 319 ? 8.108   -29.691 -22.177 1.00 92.91 319 A 1 
ATOM 2494 N N   . LEU A 1 320 ? 8.734   -27.533 -22.103 1.00 95.22 320 A 1 
ATOM 2495 C CA  . LEU A 1 320 ? 9.073   -27.549 -20.677 1.00 95.33 320 A 1 
ATOM 2496 C C   . LEU A 1 320 ? 7.826   -27.801 -19.821 1.00 95.14 320 A 1 
ATOM 2497 O O   . LEU A 1 320 ? 6.793   -27.165 -19.994 1.00 93.40 320 A 1 
ATOM 2498 C CB  . LEU A 1 320 ? 9.783   -26.240 -20.287 1.00 95.10 320 A 1 
ATOM 2499 C CG  . LEU A 1 320 ? 10.320  -26.215 -18.843 1.00 94.43 320 A 1 
ATOM 2500 C CD1 . LEU A 1 320 ? 11.464  -27.207 -18.631 1.00 88.31 320 A 1 
ATOM 2501 C CD2 . LEU A 1 320 ? 10.856  -24.824 -18.503 1.00 88.45 320 A 1 
ATOM 2502 N N   . SER A 1 321 ? 7.920   -28.719 -18.865 1.00 94.74 321 A 1 
ATOM 2503 C CA  . SER A 1 321 ? 6.821   -29.083 -17.959 1.00 94.30 321 A 1 
ATOM 2504 C C   . SER A 1 321 ? 7.337   -29.377 -16.553 1.00 94.23 321 A 1 
ATOM 2505 O O   . SER A 1 321 ? 8.496   -29.759 -16.371 1.00 93.01 321 A 1 
ATOM 2506 C CB  . SER A 1 321 ? 6.036   -30.277 -18.519 1.00 93.22 321 A 1 
ATOM 2507 O OG  . SER A 1 321 ? 6.893   -31.368 -18.812 1.00 89.70 321 A 1 
ATOM 2508 N N   . SER A 1 322 ? 6.488   -29.204 -15.536 1.00 93.53 322 A 1 
ATOM 2509 C CA  . SER A 1 322 ? 6.866   -29.433 -14.137 1.00 92.82 322 A 1 
ATOM 2510 C C   . SER A 1 322 ? 5.827   -30.237 -13.357 1.00 92.58 322 A 1 
ATOM 2511 O O   . SER A 1 322 ? 4.644   -30.292 -13.697 1.00 90.66 322 A 1 
ATOM 2512 C CB  . SER A 1 322 ? 7.189   -28.108 -13.429 1.00 91.63 322 A 1 
ATOM 2513 O OG  . SER A 1 322 ? 6.007   -27.469 -12.982 1.00 87.32 322 A 1 
ATOM 2514 N N   . ALA A 1 323 ? 6.276   -30.851 -12.254 1.00 91.66 323 A 1 
ATOM 2515 C CA  . ALA A 1 323 ? 5.413   -31.575 -11.325 1.00 90.33 323 A 1 
ATOM 2516 C C   . ALA A 1 323 ? 4.418   -30.669 -10.576 1.00 89.38 323 A 1 
ATOM 2517 O O   . ALA A 1 323 ? 3.457   -31.181 -10.000 1.00 85.10 323 A 1 
ATOM 2518 C CB  . ALA A 1 323 ? 6.308   -32.351 -10.347 1.00 89.54 323 A 1 
ATOM 2519 N N   . ALA A 1 324 ? 4.613   -29.355 -10.604 1.00 89.51 324 A 1 
ATOM 2520 C CA  . ALA A 1 324 ? 3.679   -28.373 -10.043 1.00 87.21 324 A 1 
ATOM 2521 C C   . ALA A 1 324 ? 2.417   -28.173 -10.911 1.00 86.23 324 A 1 
ATOM 2522 O O   . ALA A 1 324 ? 1.524   -27.401 -10.554 1.00 80.12 324 A 1 
ATOM 2523 C CB  . ALA A 1 324 ? 4.441   -27.068 -9.801  1.00 86.14 324 A 1 
ATOM 2524 N N   . GLY A 1 325 ? 2.311   -28.901 -12.031 1.00 84.59 325 A 1 
ATOM 2525 C CA  . GLY A 1 325 ? 1.134   -28.926 -12.901 1.00 82.32 325 A 1 
ATOM 2526 C C   . GLY A 1 325 ? 1.191   -27.952 -14.075 1.00 84.11 325 A 1 
ATOM 2527 O O   . GLY A 1 325 ? 0.165   -27.759 -14.725 1.00 79.63 325 A 1 
ATOM 2528 N N   . VAL A 1 326 ? 2.355   -27.368 -14.363 1.00 85.43 326 A 1 
ATOM 2529 C CA  . VAL A 1 326 ? 2.594   -26.638 -15.615 1.00 86.56 326 A 1 
ATOM 2530 C C   . VAL A 1 326 ? 2.645   -27.648 -16.757 1.00 87.40 326 A 1 
ATOM 2531 O O   . VAL A 1 326 ? 3.429   -28.604 -16.721 1.00 85.72 326 A 1 
ATOM 2532 C CB  . VAL A 1 326 ? 3.875   -25.794 -15.555 1.00 85.25 326 A 1 
ATOM 2533 C CG1 . VAL A 1 326 ? 4.073   -24.985 -16.839 1.00 76.49 326 A 1 
ATOM 2534 C CG2 . VAL A 1 326 ? 3.814   -24.795 -14.400 1.00 77.73 326 A 1 
ATOM 2535 N N   . ARG A 1 327 ? 1.778   -27.467 -17.747 1.00 85.69 327 A 1 
ATOM 2536 C CA  . ARG A 1 327 ? 1.758   -28.302 -18.951 1.00 85.38 327 A 1 
ATOM 2537 C C   . ARG A 1 327 ? 2.889   -27.890 -19.896 1.00 87.98 327 A 1 
ATOM 2538 O O   . ARG A 1 327 ? 3.405   -26.792 -19.735 1.00 87.16 327 A 1 
ATOM 2539 C CB  . ARG A 1 327 ? 0.383   -28.230 -19.623 1.00 81.61 327 A 1 
ATOM 2540 C CG  . ARG A 1 327 ? -0.756  -28.721 -18.719 1.00 74.80 327 A 1 
ATOM 2541 C CD  . ARG A 1 327 ? -1.930  -29.227 -19.563 1.00 69.69 327 A 1 
ATOM 2542 N NE  . ARG A 1 327 ? -3.222  -29.186 -18.854 1.00 61.85 327 A 1 
ATOM 2543 C CZ  . ARG A 1 327 ? -4.416  -29.206 -19.435 1.00 53.79 327 A 1 
ATOM 2544 N NH1 . ARG A 1 327 ? -4.573  -29.368 -20.720 1.00 50.79 327 A 1 
ATOM 2545 N NH2 . ARG A 1 327 ? -5.504  -29.031 -18.736 1.00 48.64 327 A 1 
ATOM 2546 N N   . PRO A 1 328 ? 3.280   -28.755 -20.852 1.00 92.28 328 A 1 
ATOM 2547 C CA  . PRO A 1 328 ? 4.359   -28.443 -21.780 1.00 92.72 328 A 1 
ATOM 2548 C C   . PRO A 1 328 ? 4.162   -27.079 -22.452 1.00 92.64 328 A 1 
ATOM 2549 O O   . PRO A 1 328 ? 3.088   -26.820 -23.000 1.00 90.66 328 A 1 
ATOM 2550 C CB  . PRO A 1 328 ? 4.383   -29.586 -22.798 1.00 91.69 328 A 1 
ATOM 2551 C CG  . PRO A 1 328 ? 3.808   -30.759 -22.007 1.00 89.21 328 A 1 
ATOM 2552 C CD  . PRO A 1 328 ? 2.771   -30.095 -21.117 1.00 91.36 328 A 1 
ATOM 2553 N N   . PHE A 1 329 ? 5.178   -26.223 -22.378 1.00 93.03 329 A 1 
ATOM 2554 C CA  . PHE A 1 329 ? 5.181   -24.904 -23.004 1.00 92.90 329 A 1 
ATOM 2555 C C   . PHE A 1 329 ? 6.552   -24.589 -23.597 1.00 94.16 329 A 1 
ATOM 2556 O O   . PHE A 1 329 ? 7.586   -25.016 -23.071 1.00 93.64 329 A 1 
ATOM 2557 C CB  . PHE A 1 329 ? 4.740   -23.815 -22.008 1.00 92.05 329 A 1 
ATOM 2558 C CG  . PHE A 1 329 ? 5.752   -23.449 -20.933 1.00 92.70 329 A 1 
ATOM 2559 C CD1 . PHE A 1 329 ? 5.918   -24.268 -19.802 1.00 90.01 329 A 1 
ATOM 2560 C CD2 . PHE A 1 329 ? 6.525   -22.279 -21.058 1.00 90.49 329 A 1 
ATOM 2561 C CE1 . PHE A 1 329 ? 6.843   -23.921 -18.805 1.00 88.64 329 A 1 
ATOM 2562 C CE2 . PHE A 1 329 ? 7.453   -21.933 -20.058 1.00 89.13 329 A 1 
ATOM 2563 C CZ  . PHE A 1 329 ? 7.614   -22.753 -18.929 1.00 90.48 329 A 1 
ATOM 2564 N N   . ASP A 1 330 ? 6.526   -23.816 -24.680 1.00 94.09 330 A 1 
ATOM 2565 C CA  . ASP A 1 330 ? 7.724   -23.295 -25.322 1.00 93.87 330 A 1 
ATOM 2566 C C   . ASP A 1 330 ? 7.979   -21.871 -24.830 1.00 93.85 330 A 1 
ATOM 2567 O O   . ASP A 1 330 ? 7.049   -21.082 -24.631 1.00 92.55 330 A 1 
ATOM 2568 C CB  . ASP A 1 330 ? 7.597   -23.374 -26.851 1.00 92.97 330 A 1 
ATOM 2569 C CG  . ASP A 1 330 ? 7.287   -24.792 -27.349 1.00 91.50 330 A 1 
ATOM 2570 O OD1 . ASP A 1 330 ? 7.733   -25.763 -26.696 1.00 86.44 330 A 1 
ATOM 2571 O OD2 . ASP A 1 330 ? 6.544   -24.902 -28.346 1.00 86.37 330 A 1 
ATOM 2572 N N   . PHE A 1 331 ? 9.244   -21.538 -24.593 1.00 94.94 331 A 1 
ATOM 2573 C CA  . PHE A 1 331 ? 9.651   -20.232 -24.101 1.00 95.03 331 A 1 
ATOM 2574 C C   . PHE A 1 331 ? 11.053  -19.890 -24.593 1.00 95.68 331 A 1 
ATOM 2575 O O   . PHE A 1 331 ? 11.954  -20.724 -24.574 1.00 94.83 331 A 1 
ATOM 2576 C CB  . PHE A 1 331 ? 9.591   -20.219 -22.569 1.00 94.31 331 A 1 
ATOM 2577 C CG  . PHE A 1 331 ? 10.123  -18.941 -21.954 1.00 94.59 331 A 1 
ATOM 2578 C CD1 . PHE A 1 331 ? 11.441  -18.883 -21.464 1.00 89.95 331 A 1 
ATOM 2579 C CD2 . PHE A 1 331 ? 9.310   -17.797 -21.902 1.00 91.13 331 A 1 
ATOM 2580 C CE1 . PHE A 1 331 ? 11.937  -17.689 -20.914 1.00 89.86 331 A 1 
ATOM 2581 C CE2 . PHE A 1 331 ? 9.807   -16.603 -21.351 1.00 89.85 331 A 1 
ATOM 2582 C CZ  . PHE A 1 331 ? 11.120  -16.551 -20.854 1.00 92.67 331 A 1 
ATOM 2583 N N   . GLN A 1 332 ? 11.250  -18.646 -24.973 1.00 95.93 332 A 1 
ATOM 2584 C CA  . GLN A 1 332 ? 12.563  -18.114 -25.314 1.00 95.53 332 A 1 
ATOM 2585 C C   . GLN A 1 332 ? 12.719  -16.690 -24.785 1.00 95.73 332 A 1 
ATOM 2586 O O   . GLN A 1 332 ? 11.745  -15.937 -24.711 1.00 94.39 332 A 1 
ATOM 2587 C CB  . GLN A 1 332 ? 12.804  -18.192 -26.835 1.00 92.80 332 A 1 
ATOM 2588 C CG  . GLN A 1 332 ? 11.767  -17.396 -27.646 1.00 83.75 332 A 1 
ATOM 2589 C CD  . GLN A 1 332 ? 12.022  -17.396 -29.148 1.00 85.57 332 A 1 
ATOM 2590 O OE1 . GLN A 1 332 ? 13.112  -17.630 -29.639 1.00 76.38 332 A 1 
ATOM 2591 N NE2 . GLN A 1 332 ? 11.033  -17.057 -29.943 1.00 73.88 332 A 1 
ATOM 2592 N N   . ILE A 1 333 ? 13.949  -16.306 -24.462 1.00 96.07 333 A 1 
ATOM 2593 C CA  . ILE A 1 333 ? 14.322  -14.928 -24.137 1.00 96.29 333 A 1 
ATOM 2594 C C   . ILE A 1 333 ? 15.664  -14.578 -24.782 1.00 96.19 333 A 1 
ATOM 2595 O O   . ILE A 1 333 ? 16.605  -15.377 -24.777 1.00 95.13 333 A 1 
ATOM 2596 C CB  . ILE A 1 333 ? 14.293  -14.679 -22.615 1.00 95.83 333 A 1 
ATOM 2597 C CG1 . ILE A 1 333 ? 14.444  -13.176 -22.320 1.00 93.25 333 A 1 
ATOM 2598 C CG2 . ILE A 1 333 ? 15.349  -15.513 -21.865 1.00 92.94 333 A 1 
ATOM 2599 C CD1 . ILE A 1 333 ? 14.137  -12.802 -20.874 1.00 89.65 333 A 1 
ATOM 2600 N N   . ARG A 1 334 ? 15.737  -13.371 -25.344 1.00 95.49 334 A 1 
ATOM 2601 C CA  . ARG A 1 334 ? 16.897  -12.860 -26.079 1.00 94.87 334 A 1 
ATOM 2602 C C   . ARG A 1 334 ? 17.749  -11.949 -25.207 1.00 95.04 334 A 1 
ATOM 2603 O O   . ARG A 1 334 ? 17.341  -11.510 -24.133 1.00 93.77 334 A 1 
ATOM 2604 C CB  . ARG A 1 334 ? 16.415  -12.147 -27.344 1.00 93.26 334 A 1 
ATOM 2605 C CG  . ARG A 1 334 ? 15.764  -13.126 -28.330 1.00 89.35 334 A 1 
ATOM 2606 C CD  . ARG A 1 334 ? 15.215  -12.376 -29.543 1.00 85.14 334 A 1 
ATOM 2607 N NE  . ARG A 1 334 ? 14.658  -13.307 -30.533 1.00 77.34 334 A 1 
ATOM 2608 C CZ  . ARG A 1 334 ? 13.486  -13.929 -30.472 1.00 69.11 334 A 1 
ATOM 2609 N NH1 . ARG A 1 334 ? 12.625  -13.702 -29.521 1.00 61.93 334 A 1 
ATOM 2610 N NH2 . ARG A 1 334 ? 13.175  -14.806 -31.373 1.00 60.39 334 A 1 
ATOM 2611 N N   . LYS A 1 335 ? 18.958  -11.657 -25.675 1.00 94.50 335 A 1 
ATOM 2612 C CA  . LYS A 1 335 ? 19.887  -10.769 -24.982 1.00 94.19 335 A 1 
ATOM 2613 C C   . LYS A 1 335 ? 19.304  -9.353  -24.881 1.00 93.94 335 A 1 
ATOM 2614 O O   . LYS A 1 335 ? 18.896  -8.796  -25.888 1.00 92.10 335 A 1 
ATOM 2615 C CB  . LYS A 1 335 ? 21.235  -10.793 -25.707 1.00 92.85 335 A 1 
ATOM 2616 C CG  . LYS A 1 335 ? 22.290  -10.025 -24.911 1.00 88.21 335 A 1 
ATOM 2617 C CD  . LYS A 1 335 ? 23.637  -10.053 -25.629 1.00 84.30 335 A 1 
ATOM 2618 C CE  . LYS A 1 335 ? 24.626  -9.239  -24.801 1.00 76.21 335 A 1 
ATOM 2619 N NZ  . LYS A 1 335 ? 25.923  -9.099  -25.495 1.00 68.37 335 A 1 
ATOM 2620 N N   . GLY A 1 336 ? 19.308  -8.784  -23.670 1.00 93.40 336 A 1 
ATOM 2621 C CA  . GLY A 1 336 ? 18.757  -7.452  -23.396 1.00 92.85 336 A 1 
ATOM 2622 C C   . GLY A 1 336 ? 17.228  -7.367  -23.436 1.00 93.43 336 A 1 
ATOM 2623 O O   . GLY A 1 336 ? 16.683  -6.285  -23.260 1.00 91.72 336 A 1 
ATOM 2624 N N   . GLU A 1 337 ? 16.519  -8.473  -23.660 1.00 93.47 337 A 1 
ATOM 2625 C CA  . GLU A 1 337 ? 15.053  -8.496  -23.648 1.00 94.09 337 A 1 
ATOM 2626 C C   . GLU A 1 337 ? 14.520  -8.453  -22.213 1.00 94.98 337 A 1 
ATOM 2627 O O   . GLU A 1 337 ? 14.987  -9.192  -21.338 1.00 94.12 337 A 1 
ATOM 2628 C CB  . GLU A 1 337 ? 14.556  -9.748  -24.394 1.00 92.95 337 A 1 
ATOM 2629 C CG  . GLU A 1 337 ? 13.037  -9.796  -24.609 1.00 90.61 337 A 1 
ATOM 2630 C CD  . GLU A 1 337 ? 12.547  -11.149 -25.158 1.00 91.78 337 A 1 
ATOM 2631 O OE1 . GLU A 1 337 ? 11.343  -11.459 -24.999 1.00 84.78 337 A 1 
ATOM 2632 O OE2 . GLU A 1 337 ? 13.347  -11.938 -25.711 1.00 86.83 337 A 1 
ATOM 2633 N N   . VAL A 1 338 ? 13.496  -7.629  -21.987 1.00 94.79 338 A 1 
ATOM 2634 C CA  . VAL A 1 338 ? 12.640  -7.713  -20.798 1.00 95.06 338 A 1 
ATOM 2635 C C   . VAL A 1 338 ? 11.294  -8.275  -21.233 1.00 95.10 338 A 1 
ATOM 2636 O O   . VAL A 1 338 ? 10.512  -7.595  -21.892 1.00 93.83 338 A 1 
ATOM 2637 C CB  . VAL A 1 338 ? 12.474  -6.365  -20.074 1.00 94.42 338 A 1 
ATOM 2638 C CG1 . VAL A 1 338 ? 11.766  -6.578  -18.730 1.00 91.46 338 A 1 
ATOM 2639 C CG2 . VAL A 1 338 ? 13.818  -5.692  -19.790 1.00 90.86 338 A 1 
ATOM 2640 N N   . ASN A 1 339 ? 11.006  -9.520  -20.869 1.00 94.95 339 A 1 
ATOM 2641 C CA  . ASN A 1 339 ? 9.695   -10.125 -21.081 1.00 95.06 339 A 1 
ATOM 2642 C C   . ASN A 1 339 ? 9.006   -10.420 -19.746 1.00 95.87 339 A 1 
ATOM 2643 O O   . ASN A 1 339 ? 9.596   -10.267 -18.677 1.00 94.88 339 A 1 
ATOM 2644 C CB  . ASN A 1 339 ? 9.822   -11.320 -22.037 1.00 92.86 339 A 1 
ATOM 2645 C CG  . ASN A 1 339 ? 10.471  -12.561 -21.464 1.00 92.26 339 A 1 
ATOM 2646 O OD1 . ASN A 1 339 ? 10.594  -12.770 -20.270 1.00 85.13 339 A 1 
ATOM 2647 N ND2 . ASN A 1 339 ? 10.860  -13.470 -22.327 1.00 86.77 339 A 1 
ATOM 2648 N N   . GLY A 1 340 ? 7.744   -10.842 -19.779 1.00 94.54 340 A 1 
ATOM 2649 C CA  . GLY A 1 340 ? 7.072   -11.233 -18.550 1.00 94.62 340 A 1 
ATOM 2650 C C   . GLY A 1 340 ? 5.868   -12.130 -18.754 1.00 95.50 340 A 1 
ATOM 2651 O O   . GLY A 1 340 ? 5.262   -12.148 -19.819 1.00 94.45 340 A 1 
ATOM 2652 N N   . PHE A 1 341 ? 5.516   -12.873 -17.709 1.00 95.35 341 A 1 
ATOM 2653 C CA  . PHE A 1 341 ? 4.310   -13.693 -17.671 1.00 95.03 341 A 1 
ATOM 2654 C C   . PHE A 1 341 ? 3.169   -12.911 -17.021 1.00 94.35 341 A 1 
ATOM 2655 O O   . PHE A 1 341 ? 3.285   -12.474 -15.875 1.00 92.11 341 A 1 
ATOM 2656 C CB  . PHE A 1 341 ? 4.579   -15.010 -16.937 1.00 94.77 341 A 1 
ATOM 2657 C CG  . PHE A 1 341 ? 5.524   -15.947 -17.668 1.00 95.41 341 A 1 
ATOM 2658 C CD1 . PHE A 1 341 ? 5.013   -16.898 -18.568 1.00 92.06 341 A 1 
ATOM 2659 C CD2 . PHE A 1 341 ? 6.908   -15.875 -17.445 1.00 92.24 341 A 1 
ATOM 2660 C CE1 . PHE A 1 341 ? 5.880   -17.780 -19.235 1.00 91.46 341 A 1 
ATOM 2661 C CE2 . PHE A 1 341 ? 7.775   -16.752 -18.117 1.00 91.48 341 A 1 
ATOM 2662 C CZ  . PHE A 1 341 ? 7.263   -17.709 -19.009 1.00 93.98 341 A 1 
ATOM 2663 N N   . THR A 1 342 ? 2.047   -12.768 -17.736 1.00 92.86 342 A 1 
ATOM 2664 C CA  . THR A 1 342 ? 0.821   -12.129 -17.238 1.00 92.19 342 A 1 
ATOM 2665 C C   . THR A 1 342 ? -0.355  -13.103 -17.278 1.00 91.99 342 A 1 
ATOM 2666 O O   . THR A 1 342 ? -0.331  -14.094 -17.999 1.00 90.16 342 A 1 
ATOM 2667 C CB  . THR A 1 342 ? 0.535   -10.820 -17.992 1.00 91.36 342 A 1 
ATOM 2668 O OG1 . THR A 1 342 ? -0.492  -10.122 -17.327 1.00 83.02 342 A 1 
ATOM 2669 C CG2 . THR A 1 342 ? 0.106   -11.019 -19.440 1.00 83.73 342 A 1 
ATOM 2670 N N   . GLY A 1 343 ? -1.388  -12.869 -16.473 1.00 85.11 343 A 1 
ATOM 2671 C CA  . GLY A 1 343 ? -2.553  -13.752 -16.363 1.00 83.12 343 A 1 
ATOM 2672 C C   . GLY A 1 343 ? -3.235  -13.650 -15.005 1.00 81.83 343 A 1 
ATOM 2673 O O   . GLY A 1 343 ? -2.722  -13.006 -14.090 1.00 78.47 343 A 1 
ATOM 2674 N N   . LEU A 1 344 ? -4.392  -14.316 -14.852 1.00 74.64 344 A 1 
ATOM 2675 C CA  . LEU A 1 344 ? -5.131  -14.334 -13.586 1.00 72.97 344 A 1 
ATOM 2676 C C   . LEU A 1 344 ? -4.352  -15.077 -12.483 1.00 74.97 344 A 1 
ATOM 2677 O O   . LEU A 1 344 ? -3.413  -15.839 -12.744 1.00 70.56 344 A 1 
ATOM 2678 C CB  . LEU A 1 344 ? -6.529  -14.940 -13.799 1.00 66.72 344 A 1 
ATOM 2679 C CG  . LEU A 1 344 ? -7.433  -14.153 -14.768 1.00 60.15 344 A 1 
ATOM 2680 C CD1 . LEU A 1 344 ? -8.758  -14.888 -14.945 1.00 56.13 344 A 1 
ATOM 2681 C CD2 . LEU A 1 344 ? -7.732  -12.736 -14.273 1.00 52.35 344 A 1 
ATOM 2682 N N   . LEU A 1 345 ? -4.752  -14.875 -11.238 1.00 71.76 345 A 1 
ATOM 2683 C CA  . LEU A 1 345 ? -4.206  -15.633 -10.111 1.00 69.89 345 A 1 
ATOM 2684 C C   . LEU A 1 345 ? -4.390  -17.141 -10.351 1.00 70.61 345 A 1 
ATOM 2685 O O   . LEU A 1 345 ? -5.477  -17.593 -10.702 1.00 64.71 345 A 1 
ATOM 2686 C CB  . LEU A 1 345 ? -4.894  -15.166 -8.813  1.00 65.07 345 A 1 
ATOM 2687 C CG  . LEU A 1 345 ? -4.267  -15.755 -7.536  1.00 56.54 345 A 1 
ATOM 2688 C CD1 . LEU A 1 345 ? -2.891  -15.162 -7.258  1.00 51.73 345 A 1 
ATOM 2689 C CD2 . LEU A 1 345 ? -5.167  -15.477 -6.337  1.00 50.08 345 A 1 
ATOM 2690 N N   . GLY A 1 346 ? -3.324  -17.920 -10.181 1.00 75.58 346 A 1 
ATOM 2691 C CA  . GLY A 1 346 ? -3.328  -19.364 -10.444 1.00 73.73 346 A 1 
ATOM 2692 C C   . GLY A 1 346 ? -3.221  -19.761 -11.925 1.00 76.11 346 A 1 
ATOM 2693 O O   . GLY A 1 346 ? -3.342  -20.946 -12.238 1.00 72.72 346 A 1 
ATOM 2694 N N   . SER A 1 347 ? -2.958  -18.806 -12.841 1.00 80.93 347 A 1 
ATOM 2695 C CA  . SER A 1 347 ? -2.784  -19.094 -14.275 1.00 81.97 347 A 1 
ATOM 2696 C C   . SER A 1 347 ? -1.490  -19.838 -14.623 1.00 83.05 347 A 1 
ATOM 2697 O O   . SER A 1 347 ? -1.360  -20.312 -15.751 1.00 80.43 347 A 1 
ATOM 2698 C CB  . SER A 1 347 ? -2.878  -17.810 -15.101 1.00 80.57 347 A 1 
ATOM 2699 O OG  . SER A 1 347 ? -1.826  -16.921 -14.787 1.00 77.24 347 A 1 
ATOM 2700 N N   . GLY A 1 348 ? -0.541  -19.966 -13.692 1.00 86.44 348 A 1 
ATOM 2701 C CA  . GLY A 1 348 ? 0.727   -20.679 -13.876 1.00 87.66 348 A 1 
ATOM 2702 C C   . GLY A 1 348 ? 1.959   -19.790 -14.078 1.00 89.96 348 A 1 
ATOM 2703 O O   . GLY A 1 348 ? 2.995   -20.291 -14.521 1.00 89.20 348 A 1 
ATOM 2704 N N   . ARG A 1 349 ? 1.889   -18.494 -13.764 1.00 92.28 349 A 1 
ATOM 2705 C CA  . ARG A 1 349 ? 2.978   -17.512 -13.961 1.00 93.05 349 A 1 
ATOM 2706 C C   . ARG A 1 349 ? 4.222   -17.883 -13.148 1.00 94.19 349 A 1 
ATOM 2707 O O   . ARG A 1 349 ? 5.256   -18.205 -13.731 1.00 93.61 349 A 1 
ATOM 2708 C CB  . ARG A 1 349 ? 2.494   -16.093 -13.601 1.00 91.52 349 A 1 
ATOM 2709 C CG  . ARG A 1 349 ? 1.336   -15.605 -14.486 1.00 89.17 349 A 1 
ATOM 2710 C CD  . ARG A 1 349 ? 0.866   -14.197 -14.091 1.00 87.31 349 A 1 
ATOM 2711 N NE  . ARG A 1 349 ? 0.232   -14.152 -12.759 1.00 81.99 349 A 1 
ATOM 2712 C CZ  . ARG A 1 349 ? 0.254   -13.137 -11.908 1.00 81.32 349 A 1 
ATOM 2713 N NH1 . ARG A 1 349 ? 0.829   -12.003 -12.181 1.00 72.01 349 A 1 
ATOM 2714 N NH2 . ARG A 1 349 ? -0.297  -13.244 -10.743 1.00 72.31 349 A 1 
ATOM 2715 N N   . SER A 1 350 ? 4.091   -17.919 -11.825 1.00 93.66 350 A 1 
ATOM 2716 C CA  . SER A 1 350 ? 5.193   -18.257 -10.917 1.00 93.87 350 A 1 
ATOM 2717 C C   . SER A 1 350 ? 5.649   -19.705 -11.090 1.00 94.74 350 A 1 
ATOM 2718 O O   . SER A 1 350 ? 6.844   -19.987 -11.072 1.00 94.27 350 A 1 
ATOM 2719 C CB  . SER A 1 350 ? 4.790   -17.992 -9.464  1.00 92.50 350 A 1 
ATOM 2720 O OG  . SER A 1 350 ? 4.382   -16.649 -9.328  1.00 87.73 350 A 1 
ATOM 2721 N N   . GLU A 1 351 ? 4.736   -20.653 -11.354 1.00 93.86 351 A 1 
ATOM 2722 C CA  . GLU A 1 351 ? 5.094   -22.052 -11.596 1.00 93.85 351 A 1 
ATOM 2723 C C   . GLU A 1 351 ? 5.928   -22.229 -12.879 1.00 94.74 351 A 1 
ATOM 2724 O O   . GLU A 1 351 ? 6.835   -23.060 -12.913 1.00 93.95 351 A 1 
ATOM 2725 C CB  . GLU A 1 351 ? 3.834   -22.932 -11.655 1.00 92.65 351 A 1 
ATOM 2726 C CG  . GLU A 1 351 ? 3.019   -22.967 -10.343 1.00 89.01 351 A 1 
ATOM 2727 C CD  . GLU A 1 351 ? 1.890   -21.934 -10.279 1.00 89.02 351 A 1 
ATOM 2728 O OE1 . GLU A 1 351 ? 0.838   -22.277 -9.683  1.00 80.38 351 A 1 
ATOM 2729 O OE2 . GLU A 1 351 ? 2.020   -20.837 -10.866 1.00 81.20 351 A 1 
ATOM 2730 N N   . SER A 1 352 ? 5.667   -21.430 -13.919 1.00 95.37 352 A 1 
ATOM 2731 C CA  . SER A 1 352 ? 6.444   -21.453 -15.165 1.00 95.63 352 A 1 
ATOM 2732 C C   . SER A 1 352 ? 7.886   -20.998 -14.935 1.00 96.21 352 A 1 
ATOM 2733 O O   . SER A 1 352 ? 8.826   -21.695 -15.321 1.00 95.75 352 A 1 
ATOM 2734 C CB  . SER A 1 352 ? 5.775   -20.597 -16.246 1.00 94.97 352 A 1 
ATOM 2735 O OG  . SER A 1 352 ? 4.488   -21.115 -16.531 1.00 90.17 352 A 1 
ATOM 2736 N N   . VAL A 1 353 ? 8.103   -19.892 -14.222 1.00 96.22 353 A 1 
ATOM 2737 C CA  . VAL A 1 353 ? 9.466   -19.424 -13.916 1.00 96.37 353 A 1 
ATOM 2738 C C   . VAL A 1 353 ? 10.187  -20.305 -12.898 1.00 96.78 353 A 1 
ATOM 2739 O O   . VAL A 1 353 ? 11.394  -20.511 -13.009 1.00 96.12 353 A 1 
ATOM 2740 C CB  . VAL A 1 353 ? 9.506   -17.951 -13.486 1.00 95.04 353 A 1 
ATOM 2741 C CG1 . VAL A 1 353 ? 9.087   -17.071 -14.662 1.00 90.02 353 A 1 
ATOM 2742 C CG2 . VAL A 1 353 ? 8.648   -17.634 -12.266 1.00 89.50 353 A 1 
ATOM 2743 N N   . ARG A 1 354 ? 9.462   -20.925 -11.952 1.00 96.62 354 A 1 
ATOM 2744 C CA  . ARG A 1 354 ? 10.028  -21.947 -11.058 1.00 96.54 354 A 1 
ATOM 2745 C C   . ARG A 1 354 ? 10.488  -23.187 -11.825 1.00 96.87 354 A 1 
ATOM 2746 O O   . ARG A 1 354 ? 11.533  -23.741 -11.497 1.00 96.47 354 A 1 
ATOM 2747 C CB  . ARG A 1 354 ? 9.004   -22.330 -9.976  1.00 95.96 354 A 1 
ATOM 2748 C CG  . ARG A 1 354 ? 8.804   -21.221 -8.925  1.00 93.72 354 A 1 
ATOM 2749 C CD  . ARG A 1 354 ? 7.686   -21.590 -7.950  1.00 92.34 354 A 1 
ATOM 2750 N NE  . ARG A 1 354 ? 8.115   -22.646 -7.006  1.00 86.57 354 A 1 
ATOM 2751 C CZ  . ARG A 1 354 ? 8.630   -22.436 -5.802  1.00 86.46 354 A 1 
ATOM 2752 N NH1 . ARG A 1 354 ? 8.761   -21.244 -5.289  1.00 73.48 354 A 1 
ATOM 2753 N NH2 . ARG A 1 354 ? 9.028   -23.420 -5.077  1.00 77.69 354 A 1 
ATOM 2754 N N   . ALA A 1 355 ? 9.757   -23.595 -12.873 1.00 96.47 355 A 1 
ATOM 2755 C CA  . ALA A 1 355 ? 10.180  -24.668 -13.773 1.00 96.43 355 A 1 
ATOM 2756 C C   . ALA A 1 355 ? 11.436  -24.280 -14.569 1.00 96.83 355 A 1 
ATOM 2757 O O   . ALA A 1 355 ? 12.374  -25.076 -14.638 1.00 96.18 355 A 1 
ATOM 2758 C CB  . ALA A 1 355 ? 9.008   -25.043 -14.690 1.00 95.87 355 A 1 
ATOM 2759 N N   . ILE A 1 356 ? 11.502  -23.054 -15.103 1.00 96.74 356 A 1 
ATOM 2760 C CA  . ILE A 1 356 ? 12.684  -22.516 -15.811 1.00 96.80 356 A 1 
ATOM 2761 C C   . ILE A 1 356 ? 13.926  -22.546 -14.911 1.00 96.99 356 A 1 
ATOM 2762 O O   . ILE A 1 356 ? 15.002  -22.977 -15.335 1.00 96.28 356 A 1 
ATOM 2763 C CB  . ILE A 1 356 ? 12.385  -21.085 -16.328 1.00 96.42 356 A 1 
ATOM 2764 C CG1 . ILE A 1 356 ? 11.344  -21.133 -17.469 1.00 94.94 356 A 1 
ATOM 2765 C CG2 . ILE A 1 356 ? 13.662  -20.375 -16.811 1.00 94.86 356 A 1 
ATOM 2766 C CD1 . ILE A 1 356 ? 10.772  -19.766 -17.868 1.00 92.20 356 A 1 
ATOM 2767 N N   . PHE A 1 357 ? 13.781  -22.142 -13.641 1.00 96.71 357 A 1 
ATOM 2768 C CA  . PHE A 1 357 ? 14.876  -22.125 -12.668 1.00 96.59 357 A 1 
ATOM 2769 C C   . PHE A 1 357 ? 15.185  -23.502 -12.053 1.00 96.68 357 A 1 
ATOM 2770 O O   . PHE A 1 357 ? 16.178  -23.665 -11.339 1.00 95.79 357 A 1 
ATOM 2771 C CB  . PHE A 1 357 ? 14.554  -21.080 -11.592 1.00 96.39 357 A 1 
ATOM 2772 C CG  . PHE A 1 357 ? 15.720  -20.756 -10.683 1.00 96.42 357 A 1 
ATOM 2773 C CD1 . PHE A 1 357 ? 15.670  -21.087 -9.317  1.00 92.04 357 A 1 
ATOM 2774 C CD2 . PHE A 1 357 ? 16.872  -20.141 -11.212 1.00 92.75 357 A 1 
ATOM 2775 C CE1 . PHE A 1 357 ? 16.761  -20.798 -8.483  1.00 92.51 357 A 1 
ATOM 2776 C CE2 . PHE A 1 357 ? 17.967  -19.859 -10.377 1.00 92.05 357 A 1 
ATOM 2777 C CZ  . PHE A 1 357 ? 17.911  -20.185 -9.013  1.00 95.09 357 A 1 
ATOM 2778 N N   . GLY A 1 358 ? 14.350  -24.522 -12.283 1.00 96.19 358 A 1 
ATOM 2779 C CA  . GLY A 1 358 ? 14.485  -25.836 -11.645 1.00 95.89 358 A 1 
ATOM 2780 C C   . GLY A 1 358 ? 14.212  -25.820 -10.133 1.00 96.14 358 A 1 
ATOM 2781 O O   . GLY A 1 358 ? 14.713  -26.690 -9.412  1.00 94.70 358 A 1 
ATOM 2782 N N   . ALA A 1 359 ? 13.459  -24.836 -9.637  1.00 96.53 359 A 1 
ATOM 2783 C CA  . ALA A 1 359 ? 12.954  -24.816 -8.263  1.00 95.90 359 A 1 
ATOM 2784 C C   . ALA A 1 359 ? 11.854  -25.869 -8.063  1.00 95.65 359 A 1 
ATOM 2785 O O   . ALA A 1 359 ? 11.823  -26.544 -7.034  1.00 93.86 359 A 1 
ATOM 2786 C CB  . ALA A 1 359 ? 12.445  -23.408 -7.937  1.00 95.11 359 A 1 
ATOM 2787 N N   . ASP A 1 360 ? 11.018  -26.070 -9.087  1.00 95.50 360 A 1 
ATOM 2788 C CA  . ASP A 1 360 ? 10.077  -27.183 -9.155  1.00 95.20 360 A 1 
ATOM 2789 C C   . ASP A 1 360 ? 10.669  -28.335 -9.969  1.00 95.60 360 A 1 
ATOM 2790 O O   . ASP A 1 360 ? 11.471  -28.150 -10.887 1.00 94.26 360 A 1 
ATOM 2791 C CB  . ASP A 1 360 ? 8.734   -26.722 -9.731  1.00 93.97 360 A 1 
ATOM 2792 C CG  . ASP A 1 360 ? 7.981   -25.754 -8.812  1.00 91.80 360 A 1 
ATOM 2793 O OD1 . ASP A 1 360 ? 8.298   -25.685 -7.598  1.00 87.22 360 A 1 
ATOM 2794 O OD2 . ASP A 1 360 ? 7.056   -25.104 -9.330  1.00 87.39 360 A 1 
ATOM 2795 N N   . ARG A 1 361 ? 10.269  -29.576 -9.645  1.00 94.81 361 A 1 
ATOM 2796 C CA  . ARG A 1 361 ? 10.743  -30.766 -10.355 1.00 95.06 361 A 1 
ATOM 2797 C C   . ARG A 1 361 ? 10.268  -30.730 -11.807 1.00 95.27 361 A 1 
ATOM 2798 O O   . ARG A 1 361 ? 9.087   -30.947 -12.072 1.00 93.23 361 A 1 
ATOM 2799 C CB  . ARG A 1 361 ? 10.286  -32.031 -9.615  1.00 94.24 361 A 1 
ATOM 2800 C CG  . ARG A 1 361 ? 10.781  -33.303 -10.311 1.00 88.63 361 A 1 
ATOM 2801 C CD  . ARG A 1 361 ? 10.300  -34.542 -9.558  1.00 85.00 361 A 1 
ATOM 2802 N NE  . ARG A 1 361 ? 10.664  -35.772 -10.273 1.00 76.77 361 A 1 
ATOM 2803 C CZ  . ARG A 1 361 ? 10.361  -37.009 -9.909  1.00 69.35 361 A 1 
ATOM 2804 N NH1 . ARG A 1 361 ? 9.701   -37.261 -8.814  1.00 61.13 361 A 1 
ATOM 2805 N NH2 . ARG A 1 361 ? 10.721  -38.019 -10.655 1.00 59.97 361 A 1 
ATOM 2806 N N   . VAL A 1 362 ? 11.208  -30.550 -12.736 1.00 95.40 362 A 1 
ATOM 2807 C CA  . VAL A 1 362 ? 10.973  -30.643 -14.184 1.00 95.48 362 A 1 
ATOM 2808 C C   . VAL A 1 362 ? 10.602  -32.083 -14.559 1.00 95.59 362 A 1 
ATOM 2809 O O   . VAL A 1 362 ? 11.246  -33.038 -14.117 1.00 93.94 362 A 1 
ATOM 2810 C CB  . VAL A 1 362 ? 12.198  -30.134 -14.968 1.00 94.36 362 A 1 
ATOM 2811 C CG1 . VAL A 1 362 ? 11.981  -30.221 -16.482 1.00 89.95 362 A 1 
ATOM 2812 C CG2 . VAL A 1 362 ? 12.489  -28.665 -14.617 1.00 90.11 362 A 1 
ATOM 2813 N N   . THR A 1 363 ? 9.540   -32.242 -15.353 1.00 94.66 363 A 1 
ATOM 2814 C CA  . THR A 1 363 ? 8.998   -33.534 -15.797 1.00 94.01 363 A 1 
ATOM 2815 C C   . THR A 1 363 ? 9.236   -33.817 -17.278 1.00 94.13 363 A 1 
ATOM 2816 O O   . THR A 1 363 ? 9.188   -34.982 -17.675 1.00 92.27 363 A 1 
ATOM 2817 C CB  . THR A 1 363 ? 7.494   -33.653 -15.493 1.00 92.82 363 A 1 
ATOM 2818 O OG1 . THR A 1 363 ? 6.781   -32.537 -15.966 1.00 89.06 363 A 1 
ATOM 2819 C CG2 . THR A 1 363 ? 7.231   -33.749 -13.991 1.00 87.87 363 A 1 
ATOM 2820 N N   . GLY A 1 364 ? 9.523   -32.802 -18.080 1.00 93.71 364 A 1 
ATOM 2821 C CA  . GLY A 1 364 ? 9.789   -32.942 -19.510 1.00 93.43 364 A 1 
ATOM 2822 C C   . GLY A 1 364 ? 10.291  -31.646 -20.141 1.00 94.55 364 A 1 
ATOM 2823 O O   . GLY A 1 364 ? 10.325  -30.609 -19.485 1.00 92.19 364 A 1 
ATOM 2824 N N   . GLY A 1 365 ? 10.672  -31.725 -21.407 1.00 93.73 365 A 1 
ATOM 2825 C CA  . GLY A 1 365 ? 11.189  -30.627 -22.217 1.00 94.34 365 A 1 
ATOM 2826 C C   . GLY A 1 365 ? 12.711  -30.633 -22.378 1.00 95.67 365 A 1 
ATOM 2827 O O   . GLY A 1 365 ? 13.444  -31.347 -21.686 1.00 93.67 365 A 1 
ATOM 2828 N N   . VAL A 1 366 ? 13.182  -29.818 -23.323 1.00 95.88 366 A 1 
ATOM 2829 C CA  . VAL A 1 366 ? 14.598  -29.593 -23.628 1.00 96.33 366 A 1 
ATOM 2830 C C   . VAL A 1 366 ? 14.917  -28.128 -23.385 1.00 96.62 366 A 1 
ATOM 2831 O O   . VAL A 1 366 ? 14.209  -27.251 -23.865 1.00 95.06 366 A 1 
ATOM 2832 C CB  . VAL A 1 366 ? 14.941  -30.010 -25.070 1.00 94.97 366 A 1 
ATOM 2833 C CG1 . VAL A 1 366 ? 16.428  -29.779 -25.384 1.00 86.59 366 A 1 
ATOM 2834 C CG2 . VAL A 1 366 ? 14.647  -31.498 -25.298 1.00 87.28 366 A 1 
ATOM 2835 N N   . VAL A 1 367 ? 16.010  -27.868 -22.661 1.00 96.59 367 A 1 
ATOM 2836 C CA  . VAL A 1 367 ? 16.477  -26.509 -22.373 1.00 96.89 367 A 1 
ATOM 2837 C C   . VAL A 1 367 ? 17.799  -26.265 -23.086 1.00 97.14 367 A 1 
ATOM 2838 O O   . VAL A 1 367 ? 18.689  -27.122 -23.070 1.00 95.99 367 A 1 
ATOM 2839 C CB  . VAL A 1 367 ? 16.582  -26.265 -20.855 1.00 95.82 367 A 1 
ATOM 2840 C CG1 . VAL A 1 367 ? 17.130  -24.867 -20.544 1.00 91.38 367 A 1 
ATOM 2841 C CG2 . VAL A 1 367 ? 15.210  -26.401 -20.183 1.00 91.45 367 A 1 
ATOM 2842 N N   . ARG A 1 368 ? 17.945  -25.080 -23.682 1.00 97.11 368 A 1 
ATOM 2843 C CA  . ARG A 1 368 ? 19.190  -24.600 -24.295 1.00 96.99 368 A 1 
ATOM 2844 C C   . ARG A 1 368 ? 19.591  -23.253 -23.700 1.00 96.94 368 A 1 
ATOM 2845 O O   . ARG A 1 368 ? 18.751  -22.389 -23.483 1.00 95.98 368 A 1 
ATOM 2846 C CB  . ARG A 1 368 ? 19.053  -24.511 -25.824 1.00 96.38 368 A 1 
ATOM 2847 C CG  . ARG A 1 368 ? 18.650  -25.842 -26.476 1.00 93.71 368 A 1 
ATOM 2848 C CD  . ARG A 1 368 ? 18.583  -25.695 -27.998 1.00 93.32 368 A 1 
ATOM 2849 N NE  . ARG A 1 368 ? 18.060  -26.927 -28.642 1.00 86.39 368 A 1 
ATOM 2850 C CZ  . ARG A 1 368 ? 16.883  -27.063 -29.238 1.00 82.96 368 A 1 
ATOM 2851 N NH1 . ARG A 1 368 ? 16.023  -26.085 -29.350 1.00 70.54 368 A 1 
ATOM 2852 N NH2 . ARG A 1 368 ? 16.538  -28.207 -29.741 1.00 72.96 368 A 1 
ATOM 2853 N N   . MET A 1 369 ? 20.887  -23.085 -23.450 1.00 96.52 369 A 1 
ATOM 2854 C CA  . MET A 1 369 ? 21.514  -21.817 -23.062 1.00 96.43 369 A 1 
ATOM 2855 C C   . MET A 1 369 ? 22.511  -21.417 -24.152 1.00 96.65 369 A 1 
ATOM 2856 O O   . MET A 1 369 ? 23.435  -22.185 -24.440 1.00 94.93 369 A 1 
ATOM 2857 C CB  . MET A 1 369 ? 22.237  -21.959 -21.718 1.00 95.32 369 A 1 
ATOM 2858 C CG  . MET A 1 369 ? 21.293  -22.138 -20.524 1.00 89.82 369 A 1 
ATOM 2859 S SD  . MET A 1 369 ? 20.261  -20.712 -20.096 1.00 89.92 369 A 1 
ATOM 2860 C CE  . MET A 1 369 ? 21.480  -19.435 -19.722 1.00 80.36 369 A 1 
ATOM 2861 N N   . ASN A 1 370 ? 22.322  -20.245 -24.758 1.00 95.83 370 A 1 
ATOM 2862 C CA  . ASN A 1 370 ? 23.126  -19.761 -25.886 1.00 95.35 370 A 1 
ATOM 2863 C C   . ASN A 1 370 ? 23.270  -20.837 -26.988 1.00 95.71 370 A 1 
ATOM 2864 O O   . ASN A 1 370 ? 24.383  -21.213 -27.373 1.00 93.40 370 A 1 
ATOM 2865 C CB  . ASN A 1 370 ? 24.481  -19.232 -25.371 1.00 94.35 370 A 1 
ATOM 2866 C CG  . ASN A 1 370 ? 24.350  -18.169 -24.298 1.00 92.54 370 A 1 
ATOM 2867 O OD1 . ASN A 1 370 ? 23.711  -17.153 -24.451 1.00 83.53 370 A 1 
ATOM 2868 N ND2 . ASN A 1 370 ? 24.966  -18.357 -23.154 1.00 83.55 370 A 1 
ATOM 2869 N N   . GLY A 1 371 ? 22.140  -21.441 -27.387 1.00 94.07 371 A 1 
ATOM 2870 C CA  . GLY A 1 371 ? 22.060  -22.505 -28.397 1.00 93.85 371 A 1 
ATOM 2871 C C   . GLY A 1 371 ? 22.570  -23.891 -27.962 1.00 94.95 371 A 1 
ATOM 2872 O O   . GLY A 1 371 ? 22.394  -24.874 -28.679 1.00 92.52 371 A 1 
ATOM 2873 N N   . LYS A 1 372 ? 23.187  -24.037 -26.776 1.00 95.52 372 A 1 
ATOM 2874 C CA  . LYS A 1 372 ? 23.713  -25.322 -26.282 1.00 95.74 372 A 1 
ATOM 2875 C C   . LYS A 1 372 ? 22.710  -26.000 -25.356 1.00 96.53 372 A 1 
ATOM 2876 O O   . LYS A 1 372 ? 22.264  -25.400 -24.384 1.00 94.93 372 A 1 
ATOM 2877 C CB  . LYS A 1 372 ? 25.056  -25.127 -25.570 1.00 94.56 372 A 1 
ATOM 2878 C CG  . LYS A 1 372 ? 26.130  -24.624 -26.538 1.00 87.16 372 A 1 
ATOM 2879 C CD  . LYS A 1 372 ? 27.456  -24.415 -25.807 1.00 82.97 372 A 1 
ATOM 2880 C CE  . LYS A 1 372 ? 28.467  -23.851 -26.803 1.00 74.62 372 A 1 
ATOM 2881 N NZ  . LYS A 1 372 ? 29.745  -23.490 -26.149 1.00 64.96 372 A 1 
ATOM 2882 N N   . ALA A 1 373 ? 22.423  -27.284 -25.607 1.00 96.22 373 A 1 
ATOM 2883 C CA  . ALA A 1 373 ? 21.571  -28.076 -24.727 1.00 96.69 373 A 1 
ATOM 2884 C C   . ALA A 1 373 ? 22.191  -28.196 -23.322 1.00 96.85 373 A 1 
ATOM 2885 O O   . ALA A 1 373 ? 23.346  -28.597 -23.172 1.00 94.61 373 A 1 
ATOM 2886 C CB  . ALA A 1 373 ? 21.307  -29.447 -25.362 1.00 95.65 373 A 1 
ATOM 2887 N N   . VAL A 1 374 ? 21.405  -27.871 -22.295 1.00 96.85 374 A 1 
ATOM 2888 C CA  . VAL A 1 374 ? 21.785  -27.951 -20.881 1.00 96.90 374 A 1 
ATOM 2889 C C   . VAL A 1 374 ? 20.714  -28.690 -20.085 1.00 97.10 374 A 1 
ATOM 2890 O O   . VAL A 1 374 ? 19.533  -28.679 -20.428 1.00 95.67 374 A 1 
ATOM 2891 C CB  . VAL A 1 374 ? 22.072  -26.566 -20.264 1.00 95.82 374 A 1 
ATOM 2892 C CG1 . VAL A 1 374 ? 23.258  -25.881 -20.951 1.00 88.59 374 A 1 
ATOM 2893 C CG2 . VAL A 1 374 ? 20.864  -25.626 -20.286 1.00 88.24 374 A 1 
ATOM 2894 N N   . LYS A 1 375 ? 21.127  -29.345 -18.991 1.00 96.58 375 A 1 
ATOM 2895 C CA  . LYS A 1 375 ? 20.202  -30.010 -18.072 1.00 96.22 375 A 1 
ATOM 2896 C C   . LYS A 1 375 ? 20.044  -29.171 -16.811 1.00 96.42 375 A 1 
ATOM 2897 O O   . LYS A 1 375 ? 20.986  -29.067 -16.031 1.00 94.27 375 A 1 
ATOM 2898 C CB  . LYS A 1 375 ? 20.691  -31.436 -17.797 1.00 94.73 375 A 1 
ATOM 2899 C CG  . LYS A 1 375 ? 19.653  -32.227 -16.987 1.00 87.29 375 A 1 
ATOM 2900 C CD  . LYS A 1 375 ? 20.096  -33.681 -16.831 1.00 81.04 375 A 1 
ATOM 2901 C CE  . LYS A 1 375 ? 19.018  -34.463 -16.077 1.00 71.56 375 A 1 
ATOM 2902 N NZ  . LYS A 1 375 ? 19.345  -35.908 -16.017 1.00 62.32 375 A 1 
ATOM 2903 N N   . ILE A 1 376 ? 18.846  -28.626 -16.605 1.00 96.21 376 A 1 
ATOM 2904 C CA  . ILE A 1 376 ? 18.473  -27.894 -15.388 1.00 96.08 376 A 1 
ATOM 2905 C C   . ILE A 1 376 ? 17.476  -28.756 -14.618 1.00 95.86 376 A 1 
ATOM 2906 O O   . ILE A 1 376 ? 16.327  -28.909 -15.022 1.00 94.11 376 A 1 
ATOM 2907 C CB  . ILE A 1 376 ? 17.935  -26.488 -15.731 1.00 95.51 376 A 1 
ATOM 2908 C CG1 . ILE A 1 376 ? 19.023  -25.677 -16.480 1.00 92.90 376 A 1 
ATOM 2909 C CG2 . ILE A 1 376 ? 17.488  -25.771 -14.445 1.00 93.30 376 A 1 
ATOM 2910 C CD1 . ILE A 1 376 ? 18.569  -24.289 -16.943 1.00 88.07 376 A 1 
ATOM 2911 N N   . SER A 1 377 ? 17.940  -29.395 -13.540 1.00 95.39 377 A 1 
ATOM 2912 C CA  . SER A 1 377 ? 17.126  -30.268 -12.687 1.00 94.47 377 A 1 
ATOM 2913 C C   . SER A 1 377 ? 16.974  -29.742 -11.261 1.00 94.81 377 A 1 
ATOM 2914 O O   . SER A 1 377 ? 16.097  -30.202 -10.533 1.00 92.22 377 A 1 
ATOM 2915 C CB  . SER A 1 377 ? 17.714  -31.677 -12.673 1.00 92.84 377 A 1 
ATOM 2916 O OG  . SER A 1 377 ? 18.999  -31.738 -12.081 1.00 83.09 377 A 1 
ATOM 2917 N N   . LYS A 1 378 ? 17.839  -28.813 -10.863 1.00 95.32 378 A 1 
ATOM 2918 C CA  . LYS A 1 378 ? 17.880  -28.161 -9.553  1.00 95.52 378 A 1 
ATOM 2919 C C   . LYS A 1 378 ? 18.327  -26.703 -9.705  1.00 96.48 378 A 1 
ATOM 2920 O O   . LYS A 1 378 ? 19.069  -26.408 -10.645 1.00 95.58 378 A 1 
ATOM 2921 C CB  . LYS A 1 378 ? 18.860  -28.904 -8.635  1.00 93.85 378 A 1 
ATOM 2922 C CG  . LYS A 1 378 ? 18.438  -30.352 -8.361  1.00 89.30 378 A 1 
ATOM 2923 C CD  . LYS A 1 378 ? 19.414  -31.019 -7.392  1.00 85.79 378 A 1 
ATOM 2924 C CE  . LYS A 1 378 ? 18.974  -32.471 -7.186  1.00 76.79 378 A 1 
ATOM 2925 N NZ  . LYS A 1 378 ? 19.886  -33.181 -6.260  1.00 66.93 378 A 1 
ATOM 2926 N N   . PRO A 1 379 ? 18.016  -25.818 -8.742  1.00 96.11 379 A 1 
ATOM 2927 C CA  . PRO A 1 379 ? 18.464  -24.423 -8.746  1.00 95.97 379 A 1 
ATOM 2928 C C   . PRO A 1 379 ? 19.967  -24.226 -8.979  1.00 96.53 379 A 1 
ATOM 2929 O O   . PRO A 1 379 ? 20.377  -23.336 -9.713  1.00 95.99 379 A 1 
ATOM 2930 C CB  . PRO A 1 379 ? 18.046  -23.881 -7.378  1.00 94.97 379 A 1 
ATOM 2931 C CG  . PRO A 1 379 ? 16.769  -24.660 -7.082  1.00 93.45 379 A 1 
ATOM 2932 C CD  . PRO A 1 379 ? 17.084  -26.044 -7.639  1.00 94.91 379 A 1 
ATOM 2933 N N   . ILE A 1 380 ? 20.814  -25.091 -8.416  1.00 95.98 380 A 1 
ATOM 2934 C CA  . ILE A 1 380 ? 22.269  -25.002 -8.599  1.00 95.78 380 A 1 
ATOM 2935 C C   . ILE A 1 380 ? 22.699  -25.198 -10.065 1.00 96.26 380 A 1 
ATOM 2936 O O   . ILE A 1 380 ? 23.705  -24.625 -10.481 1.00 95.74 380 A 1 
ATOM 2937 C CB  . ILE A 1 380 ? 22.980  -25.986 -7.648  1.00 94.52 380 A 1 
ATOM 2938 C CG1 . ILE A 1 380 ? 24.509  -25.767 -7.588  1.00 87.78 380 A 1 
ATOM 2939 C CG2 . ILE A 1 380 ? 22.697  -27.453 -8.009  1.00 86.79 380 A 1 
ATOM 2940 C CD1 . ILE A 1 380 ? 24.930  -24.385 -7.097  1.00 78.18 380 A 1 
ATOM 2941 N N   . ASP A 1 381 ? 21.948  -25.981 -10.847 1.00 95.90 381 A 1 
ATOM 2942 C CA  . ASP A 1 381 ? 22.216  -26.176 -12.270 1.00 96.08 381 A 1 
ATOM 2943 C C   . ASP A 1 381 ? 21.895  -24.888 -13.043 1.00 96.81 381 A 1 
ATOM 2944 O O   . ASP A 1 381 ? 22.705  -24.446 -13.856 1.00 96.17 381 A 1 
ATOM 2945 C CB  . ASP A 1 381 ? 21.407  -27.361 -12.834 1.00 95.52 381 A 1 
ATOM 2946 C CG  . ASP A 1 381 ? 21.588  -28.684 -12.090 1.00 94.48 381 A 1 
ATOM 2947 O OD1 . ASP A 1 381 ? 22.725  -28.993 -11.667 1.00 89.24 381 A 1 
ATOM 2948 O OD2 . ASP A 1 381 ? 20.567  -29.401 -11.941 1.00 89.40 381 A 1 
ATOM 2949 N N   . ALA A 1 382 ? 20.762  -24.247 -12.732 1.00 96.56 382 A 1 
ATOM 2950 C CA  . ALA A 1 382 ? 20.385  -22.953 -13.297 1.00 96.81 382 A 1 
ATOM 2951 C C   . ALA A 1 382 ? 21.425  -21.869 -12.963 1.00 96.94 382 A 1 
ATOM 2952 O O   . ALA A 1 382 ? 21.945  -21.209 -13.863 1.00 96.19 382 A 1 
ATOM 2953 C CB  . ALA A 1 382 ? 18.991  -22.584 -12.775 1.00 96.70 382 A 1 
ATOM 2954 N N   . MET A 1 383 ? 21.824  -21.768 -11.687 1.00 96.72 383 A 1 
ATOM 2955 C CA  . MET A 1 383 ? 22.837  -20.810 -11.227 1.00 96.26 383 A 1 
ATOM 2956 C C   . MET A 1 383 ? 24.178  -20.977 -11.957 1.00 96.11 383 A 1 
ATOM 2957 O O   . MET A 1 383 ? 24.792  -19.994 -12.358 1.00 95.13 383 A 1 
ATOM 2958 C CB  . MET A 1 383 ? 23.064  -20.984 -9.721  1.00 95.58 383 A 1 
ATOM 2959 C CG  . MET A 1 383 ? 21.863  -20.577 -8.864  1.00 93.29 383 A 1 
ATOM 2960 S SD  . MET A 1 383 ? 22.026  -21.057 -7.124  1.00 91.52 383 A 1 
ATOM 2961 C CE  . MET A 1 383 ? 23.390  -19.979 -6.622  1.00 80.79 383 A 1 
ATOM 2962 N N   . ARG A 1 384 ? 24.635  -22.220 -12.154 1.00 96.08 384 A 1 
ATOM 2963 C CA  . ARG A 1 384 ? 25.877  -22.515 -12.895 1.00 95.67 384 A 1 
ATOM 2964 C C   . ARG A 1 384 ? 25.787  -22.182 -14.383 1.00 95.93 384 A 1 
ATOM 2965 O O   . ARG A 1 384 ? 26.820  -21.937 -14.995 1.00 94.52 384 A 1 
ATOM 2966 C CB  . ARG A 1 384 ? 26.244  -23.987 -12.722 1.00 95.08 384 A 1 
ATOM 2967 C CG  . ARG A 1 384 ? 26.840  -24.256 -11.340 1.00 91.18 384 A 1 
ATOM 2968 C CD  . ARG A 1 384 ? 27.040  -25.759 -11.186 1.00 87.33 384 A 1 
ATOM 2969 N NE  . ARG A 1 384 ? 27.671  -26.088 -9.898  1.00 81.60 384 A 1 
ATOM 2970 C CZ  . ARG A 1 384 ? 27.869  -27.304 -9.428  1.00 74.37 384 A 1 
ATOM 2971 N NH1 . ARG A 1 384 ? 27.491  -28.367 -10.090 1.00 67.50 384 A 1 
ATOM 2972 N NH2 . ARG A 1 384 ? 28.455  -27.468 -8.274  1.00 68.66 384 A 1 
ATOM 2973 N N   . ASN A 1 385 ? 24.582  -22.176 -14.940 1.00 96.00 385 A 1 
ATOM 2974 C CA  . ASN A 1 385 ? 24.315  -21.759 -16.313 1.00 96.21 385 A 1 
ATOM 2975 C C   . ASN A 1 385 ? 23.980  -20.256 -16.416 1.00 96.70 385 A 1 
ATOM 2976 O O   . ASN A 1 385 ? 23.560  -19.802 -17.468 1.00 95.37 385 A 1 
ATOM 2977 C CB  . ASN A 1 385 ? 23.245  -22.679 -16.925 1.00 96.07 385 A 1 
ATOM 2978 C CG  . ASN A 1 385 ? 23.797  -24.061 -17.231 1.00 95.39 385 A 1 
ATOM 2979 O OD1 . ASN A 1 385 ? 24.499  -24.278 -18.204 1.00 85.90 385 A 1 
ATOM 2980 N ND2 . ASN A 1 385 ? 23.520  -25.037 -16.406 1.00 86.75 385 A 1 
ATOM 2981 N N   . GLY A 1 386 ? 24.182  -19.479 -15.346 1.00 96.07 386 A 1 
ATOM 2982 C CA  . GLY A 1 386 ? 24.018  -18.024 -15.377 1.00 96.31 386 A 1 
ATOM 2983 C C   . GLY A 1 386 ? 22.575  -17.539 -15.230 1.00 97.11 386 A 1 
ATOM 2984 O O   . GLY A 1 386 ? 22.273  -16.442 -15.688 1.00 96.06 386 A 1 
ATOM 2985 N N   . ILE A 1 387 ? 21.692  -18.333 -14.604 1.00 96.88 387 A 1 
ATOM 2986 C CA  . ILE A 1 387 ? 20.315  -17.932 -14.300 1.00 97.19 387 A 1 
ATOM 2987 C C   . ILE A 1 387 ? 20.222  -17.525 -12.825 1.00 97.21 387 A 1 
ATOM 2988 O O   . ILE A 1 387 ? 20.581  -18.295 -11.927 1.00 96.27 387 A 1 
ATOM 2989 C CB  . ILE A 1 387 ? 19.286  -19.024 -14.671 1.00 96.98 387 A 1 
ATOM 2990 C CG1 . ILE A 1 387 ? 19.517  -19.559 -16.109 1.00 95.36 387 A 1 
ATOM 2991 C CG2 . ILE A 1 387 ? 17.858  -18.465 -14.514 1.00 95.26 387 A 1 
ATOM 2992 C CD1 . ILE A 1 387 ? 18.550  -20.668 -16.534 1.00 92.26 387 A 1 
ATOM 2993 N N   . GLY A 1 388 ? 19.724  -16.308 -12.569 1.00 96.76 388 A 1 
ATOM 2994 C CA  . GLY A 1 388 ? 19.357  -15.808 -11.247 1.00 96.62 388 A 1 
ATOM 2995 C C   . GLY A 1 388 ? 17.842  -15.823 -11.048 1.00 97.13 388 A 1 
ATOM 2996 O O   . GLY A 1 388 ? 17.099  -15.647 -12.010 1.00 96.44 388 A 1 
ATOM 2997 N N   . TYR A 1 389 ? 17.361  -16.005 -9.809  1.00 96.78 389 A 1 
ATOM 2998 C CA  . TYR A 1 389 ? 15.927  -16.041 -9.497  1.00 96.69 389 A 1 
ATOM 2999 C C   . TYR A 1 389 ? 15.596  -15.345 -8.176  1.00 96.69 389 A 1 
ATOM 3000 O O   . TYR A 1 389 ? 15.948  -15.821 -7.096  1.00 95.11 389 A 1 
ATOM 3001 C CB  . TYR A 1 389 ? 15.438  -17.498 -9.483  1.00 95.85 389 A 1 
ATOM 3002 C CG  . TYR A 1 389 ? 13.995  -17.676 -9.035  1.00 95.45 389 A 1 
ATOM 3003 C CD1 . TYR A 1 389 ? 13.693  -18.445 -7.894  1.00 90.58 389 A 1 
ATOM 3004 C CD2 . TYR A 1 389 ? 12.948  -17.059 -9.748  1.00 90.87 389 A 1 
ATOM 3005 C CE1 . TYR A 1 389 ? 12.359  -18.598 -7.471  1.00 89.72 389 A 1 
ATOM 3006 C CE2 . TYR A 1 389 ? 11.612  -17.198 -9.320  1.00 89.11 389 A 1 
ATOM 3007 C CZ  . TYR A 1 389 ? 11.315  -17.970 -8.179  1.00 91.82 389 A 1 
ATOM 3008 O OH  . TYR A 1 389 ? 10.027  -18.101 -7.758  1.00 89.61 389 A 1 
ATOM 3009 N N   . LEU A 1 390 ? 14.882  -14.229 -8.263  1.00 96.77 390 A 1 
ATOM 3010 C CA  . LEU A 1 390 ? 14.297  -13.543 -7.118  1.00 96.38 390 A 1 
ATOM 3011 C C   . LEU A 1 390 ? 12.861  -14.055 -6.922  1.00 96.34 390 A 1 
ATOM 3012 O O   . LEU A 1 390 ? 12.031  -13.816 -7.800  1.00 95.12 390 A 1 
ATOM 3013 C CB  . LEU A 1 390 ? 14.409  -12.027 -7.349  1.00 95.48 390 A 1 
ATOM 3014 C CG  . LEU A 1 390 ? 13.985  -11.179 -6.141  1.00 93.24 390 A 1 
ATOM 3015 C CD1 . LEU A 1 390 ? 14.649  -9.798  -6.227  1.00 84.32 390 A 1 
ATOM 3016 C CD2 . LEU A 1 390 ? 12.472  -10.958 -6.082  1.00 85.05 390 A 1 
ATOM 3017 N N   . PRO A 1 391 ? 12.553  -14.771 -5.809  1.00 96.73 391 A 1 
ATOM 3018 C CA  . PRO A 1 391 ? 11.250  -15.390 -5.587  1.00 96.21 391 A 1 
ATOM 3019 C C   . PRO A 1 391 ? 10.191  -14.394 -5.097  1.00 95.65 391 A 1 
ATOM 3020 O O   . PRO A 1 391 ? 10.514  -13.435 -4.389  1.00 93.96 391 A 1 
ATOM 3021 C CB  . PRO A 1 391 ? 11.505  -16.480 -4.543  1.00 95.33 391 A 1 
ATOM 3022 C CG  . PRO A 1 391 ? 12.635  -15.897 -3.698  1.00 94.50 391 A 1 
ATOM 3023 C CD  . PRO A 1 391 ? 13.473  -15.150 -4.737  1.00 96.15 391 A 1 
ATOM 3024 N N   . GLU A 1 392 ? 8.918   -14.711 -5.362  1.00 94.21 392 A 1 
ATOM 3025 C CA  . GLU A 1 392 ? 7.738   -13.987 -4.859  1.00 93.09 392 A 1 
ATOM 3026 C C   . GLU A 1 392 ? 7.718   -13.905 -3.321  1.00 92.51 392 A 1 
ATOM 3027 O O   . GLU A 1 392 ? 7.559   -12.829 -2.726  1.00 87.11 392 A 1 
ATOM 3028 C CB  . GLU A 1 392 ? 6.464   -14.708 -5.365  1.00 90.66 392 A 1 
ATOM 3029 C CG  . GLU A 1 392 ? 5.165   -14.047 -4.854  1.00 84.32 392 A 1 
ATOM 3030 C CD  . GLU A 1 392 ? 3.870   -14.769 -5.266  1.00 83.99 392 A 1 
ATOM 3031 O OE1 . GLU A 1 392 ? 2.801   -14.271 -4.841  1.00 74.65 392 A 1 
ATOM 3032 O OE2 . GLU A 1 392 ? 3.929   -15.820 -5.929  1.00 75.47 392 A 1 
ATOM 3033 N N   . ASP A 1 393 ? 7.935   -15.040 -2.638  1.00 92.54 393 A 1 
ATOM 3034 C CA  . ASP A 1 393 ? 7.930   -15.077 -1.177  1.00 92.29 393 A 1 
ATOM 3035 C C   . ASP A 1 393 ? 9.284   -14.644 -0.601  1.00 92.84 393 A 1 
ATOM 3036 O O   . ASP A 1 393 ? 10.146  -15.444 -0.209  1.00 90.86 393 A 1 
ATOM 3037 C CB  . ASP A 1 393 ? 7.441   -16.427 -0.631  1.00 90.07 393 A 1 
ATOM 3038 C CG  . ASP A 1 393 ? 7.149   -16.347 0.880   1.00 87.25 393 A 1 
ATOM 3039 O OD1 . ASP A 1 393 ? 7.691   -15.453 1.586   1.00 82.95 393 A 1 
ATOM 3040 O OD2 . ASP A 1 393 ? 6.379   -17.183 1.383   1.00 82.63 393 A 1 
ATOM 3041 N N   . ARG A 1 394 ? 9.443   -13.324 -0.479  1.00 92.89 394 A 1 
ATOM 3042 C CA  . ARG A 1 394 ? 10.627  -12.734 0.147   1.00 92.18 394 A 1 
ATOM 3043 C C   . ARG A 1 394 ? 10.919  -13.301 1.537   1.00 92.06 394 A 1 
ATOM 3044 O O   . ARG A 1 394 ? 12.088  -13.481 1.873   1.00 88.80 394 A 1 
ATOM 3045 C CB  . ARG A 1 394 ? 10.467  -11.201 0.209   1.00 90.56 394 A 1 
ATOM 3046 C CG  . ARG A 1 394 ? 11.722  -10.520 0.779   1.00 85.09 394 A 1 
ATOM 3047 C CD  . ARG A 1 394 ? 11.588  -8.998  0.852   1.00 85.71 394 A 1 
ATOM 3048 N NE  . ARG A 1 394 ? 10.597  -8.562  1.859   1.00 82.17 394 A 1 
ATOM 3049 C CZ  . ARG A 1 394 ? 9.608   -7.706  1.672   1.00 83.05 394 A 1 
ATOM 3050 N NH1 . ARG A 1 394 ? 9.405   -7.120  0.527   1.00 70.10 394 A 1 
ATOM 3051 N NH2 . ARG A 1 394 ? 8.790   -7.422  2.634   1.00 73.93 394 A 1 
ATOM 3052 N N   . LYS A 1 395 ? 9.897   -13.520 2.377   1.00 92.03 395 A 1 
ATOM 3053 C CA  . LYS A 1 395 ? 10.098  -13.856 3.796   1.00 89.99 395 A 1 
ATOM 3054 C C   . LYS A 1 395 ? 10.579  -15.289 3.986   1.00 90.50 395 A 1 
ATOM 3055 O O   . LYS A 1 395 ? 11.473  -15.506 4.795   1.00 85.41 395 A 1 
ATOM 3056 C CB  . LYS A 1 395 ? 8.822   -13.610 4.617   1.00 87.02 395 A 1 
ATOM 3057 C CG  . LYS A 1 395 ? 8.494   -12.123 4.809   1.00 80.83 395 A 1 
ATOM 3058 C CD  . LYS A 1 395 ? 7.251   -11.977 5.702   1.00 72.94 395 A 1 
ATOM 3059 C CE  . LYS A 1 395 ? 6.886   -10.509 5.939   1.00 65.19 395 A 1 
ATOM 3060 N NZ  . LYS A 1 395 ? 5.643   -10.380 6.750   1.00 55.76 395 A 1 
ATOM 3061 N N   . ASN A 1 396 ? 10.010  -16.234 3.246   1.00 90.61 396 A 1 
ATOM 3062 C CA  . ASN A 1 396 ? 10.303  -17.657 3.414   1.00 90.07 396 A 1 
ATOM 3063 C C   . ASN A 1 396 ? 11.378  -18.168 2.443   1.00 90.95 396 A 1 
ATOM 3064 O O   . ASN A 1 396 ? 12.174  -19.024 2.823   1.00 88.18 396 A 1 
ATOM 3065 C CB  . ASN A 1 396 ? 8.989   -18.440 3.291   1.00 88.86 396 A 1 
ATOM 3066 C CG  . ASN A 1 396 ? 7.989   -18.077 4.378   1.00 86.08 396 A 1 
ATOM 3067 O OD1 . ASN A 1 396 ? 8.310   -17.987 5.554   1.00 77.69 396 A 1 
ATOM 3068 N ND2 . ASN A 1 396 ? 6.744   -17.842 4.030   1.00 75.93 396 A 1 
ATOM 3069 N N   . GLU A 1 397 ? 11.448  -17.618 1.216   1.00 92.02 397 A 1 
ATOM 3070 C CA  . GLU A 1 397 ? 12.392  -18.072 0.187   1.00 92.40 397 A 1 
ATOM 3071 C C   . GLU A 1 397 ? 13.500  -17.044 -0.124  1.00 92.71 397 A 1 
ATOM 3072 O O   . GLU A 1 397 ? 14.622  -17.415 -0.482  1.00 89.59 397 A 1 
ATOM 3073 C CB  . GLU A 1 397 ? 11.633  -18.449 -1.101  1.00 91.32 397 A 1 
ATOM 3074 C CG  . GLU A 1 397 ? 10.588  -19.569 -0.911  1.00 88.19 397 A 1 
ATOM 3075 C CD  . GLU A 1 397 ? 10.013  -20.101 -2.244  1.00 84.33 397 A 1 
ATOM 3076 O OE1 . GLU A 1 397 ? 9.267   -21.104 -2.219  1.00 75.12 397 A 1 
ATOM 3077 O OE2 . GLU A 1 397 ? 10.372  -19.585 -3.328  1.00 75.79 397 A 1 
ATOM 3078 N N   . GLY A 1 398 ? 13.217  -15.752 0.029   1.00 90.39 398 A 1 
ATOM 3079 C CA  . GLY A 1 398 ? 14.135  -14.680 -0.356  1.00 90.45 398 A 1 
ATOM 3080 C C   . GLY A 1 398 ? 15.213  -14.372 0.682   1.00 92.83 398 A 1 
ATOM 3081 O O   . GLY A 1 398 ? 16.397  -14.311 0.350   1.00 90.15 398 A 1 
ATOM 3082 N N   . VAL A 1 399 ? 14.842  -14.175 1.954   1.00 93.39 399 A 1 
ATOM 3083 C CA  . VAL A 1 399 ? 15.772  -13.743 3.012   1.00 93.89 399 A 1 
ATOM 3084 C C   . VAL A 1 399 ? 16.064  -14.849 4.020   1.00 94.09 399 A 1 
ATOM 3085 O O   . VAL A 1 399 ? 15.189  -15.616 4.395   1.00 91.29 399 A 1 
ATOM 3086 C CB  . VAL A 1 399 ? 15.310  -12.458 3.731   1.00 91.88 399 A 1 
ATOM 3087 C CG1 . VAL A 1 399 ? 15.226  -11.282 2.754   1.00 86.40 399 A 1 
ATOM 3088 C CG2 . VAL A 1 399 ? 13.980  -12.585 4.473   1.00 86.43 399 A 1 
ATOM 3089 N N   . ILE A 1 400 ? 17.303  -14.871 4.535   1.00 94.76 400 A 1 
ATOM 3090 C CA  . ILE A 1 400 ? 17.654  -15.679 5.710   1.00 94.50 400 A 1 
ATOM 3091 C C   . ILE A 1 400 ? 17.677  -14.729 6.909   1.00 95.00 400 A 1 
ATOM 3092 O O   . ILE A 1 400 ? 18.670  -14.035 7.148   1.00 94.01 400 A 1 
ATOM 3093 C CB  . ILE A 1 400 ? 18.972  -16.445 5.497   1.00 93.43 400 A 1 
ATOM 3094 C CG1 . ILE A 1 400 ? 18.944  -17.251 4.178   1.00 89.64 400 A 1 
ATOM 3095 C CG2 . ILE A 1 400 ? 19.193  -17.377 6.704   1.00 87.96 400 A 1 
ATOM 3096 C CD1 . ILE A 1 400 ? 20.272  -17.928 3.840   1.00 80.08 400 A 1 
ATOM 3097 N N   . ALA A 1 401 ? 16.554  -14.660 7.635   1.00 93.44 401 A 1 
ATOM 3098 C CA  . ALA A 1 401 ? 16.229  -13.587 8.578   1.00 92.83 401 A 1 
ATOM 3099 C C   . ALA A 1 401 ? 17.259  -13.372 9.699   1.00 93.09 401 A 1 
ATOM 3100 O O   . ALA A 1 401 ? 17.454  -12.240 10.152  1.00 90.94 401 A 1 
ATOM 3101 C CB  . ALA A 1 401 ? 14.843  -13.886 9.162   1.00 90.99 401 A 1 
ATOM 3102 N N   . ASP A 1 402 ? 17.930  -14.435 10.142  1.00 94.25 402 A 1 
ATOM 3103 C CA  . ASP A 1 402 ? 18.907  -14.380 11.237  1.00 93.91 402 A 1 
ATOM 3104 C C   . ASP A 1 402 ? 20.334  -14.065 10.777  1.00 94.51 402 A 1 
ATOM 3105 O O   . ASP A 1 402 ? 21.200  -13.816 11.617  1.00 92.36 402 A 1 
ATOM 3106 C CB  . ASP A 1 402 ? 18.839  -15.682 12.042  1.00 92.33 402 A 1 
ATOM 3107 C CG  . ASP A 1 402 ? 17.491  -15.841 12.751  1.00 88.24 402 A 1 
ATOM 3108 O OD1 . ASP A 1 402 ? 17.017  -14.832 13.354  1.00 81.23 402 A 1 
ATOM 3109 O OD2 . ASP A 1 402 ? 16.942  -16.954 12.681  1.00 81.30 402 A 1 
ATOM 3110 N N   . LEU A 1 403 ? 20.582  -14.033 9.464   1.00 94.72 403 A 1 
ATOM 3111 C CA  . LEU A 1 403 ? 21.875  -13.643 8.916   1.00 95.08 403 A 1 
ATOM 3112 C C   . LEU A 1 403 ? 21.968  -12.128 8.708   1.00 95.78 403 A 1 
ATOM 3113 O O   . LEU A 1 403 ? 20.973  -11.418 8.555   1.00 95.14 403 A 1 
ATOM 3114 C CB  . LEU A 1 403 ? 22.176  -14.420 7.623   1.00 94.52 403 A 1 
ATOM 3115 C CG  . LEU A 1 403 ? 22.326  -15.943 7.777   1.00 91.39 403 A 1 
ATOM 3116 C CD1 . LEU A 1 403 ? 22.803  -16.531 6.445   1.00 86.11 403 A 1 
ATOM 3117 C CD2 . LEU A 1 403 ? 23.340  -16.346 8.848   1.00 86.47 403 A 1 
ATOM 3118 N N   . SER A 1 404 ? 23.217  -11.643 8.672   1.00 95.81 404 A 1 
ATOM 3119 C CA  . SER A 1 404 ? 23.524  -10.248 8.371   1.00 96.12 404 A 1 
ATOM 3120 C C   . SER A 1 404 ? 23.175  -9.880  6.921   1.00 96.31 404 A 1 
ATOM 3121 O O   . SER A 1 404 ? 22.970  -10.743 6.061   1.00 95.65 404 A 1 
ATOM 3122 C CB  . SER A 1 404 ? 25.000  -9.979  8.674   1.00 95.58 404 A 1 
ATOM 3123 O OG  . SER A 1 404 ? 25.828  -10.636 7.737   1.00 92.65 404 A 1 
ATOM 3124 N N   . VAL A 1 405 ? 23.131  -8.581  6.627   1.00 95.82 405 A 1 
ATOM 3125 C CA  . VAL A 1 405 ? 23.034  -8.059  5.253   1.00 96.16 405 A 1 
ATOM 3126 C C   . VAL A 1 405 ? 24.161  -8.621  4.388   1.00 96.49 405 A 1 
ATOM 3127 O O   . VAL A 1 405 ? 23.889  -9.147  3.308   1.00 96.00 405 A 1 
ATOM 3128 C CB  . VAL A 1 405 ? 23.058  -6.518  5.268   1.00 95.79 405 A 1 
ATOM 3129 C CG1 . VAL A 1 405 ? 23.237  -5.906  3.875   1.00 91.01 405 A 1 
ATOM 3130 C CG2 . VAL A 1 405 ? 21.753  -5.971  5.858   1.00 89.86 405 A 1 
ATOM 3131 N N   . ARG A 1 406 ? 25.402  -8.594  4.882   1.00 96.98 406 A 1 
ATOM 3132 C CA  . ARG A 1 406 ? 26.578  -9.142  4.185   1.00 96.91 406 A 1 
ATOM 3133 C C   . ARG A 1 406 ? 26.390  -10.612 3.829   1.00 96.87 406 A 1 
ATOM 3134 O O   . ARG A 1 406 ? 26.526  -10.978 2.668   1.00 96.46 406 A 1 
ATOM 3135 C CB  . ARG A 1 406 ? 27.824  -8.958  5.069   1.00 96.23 406 A 1 
ATOM 3136 C CG  . ARG A 1 406 ? 29.094  -9.520  4.408   1.00 93.84 406 A 1 
ATOM 3137 C CD  . ARG A 1 406 ? 30.334  -9.395  5.295   1.00 93.33 406 A 1 
ATOM 3138 N NE  . ARG A 1 406 ? 30.169  -10.137 6.553   1.00 89.43 406 A 1 
ATOM 3139 C CZ  . ARG A 1 406 ? 30.196  -9.637  7.778   1.00 89.43 406 A 1 
ATOM 3140 N NH1 . ARG A 1 406 ? 30.605  -8.433  8.035   1.00 76.74 406 A 1 
ATOM 3141 N NH2 . ARG A 1 406 ? 29.762  -10.344 8.775   1.00 80.60 406 A 1 
ATOM 3142 N N   . ASP A 1 407 ? 26.038  -11.442 4.808   1.00 96.37 407 A 1 
ATOM 3143 C CA  . ASP A 1 407 ? 25.938  -12.888 4.600   1.00 96.07 407 A 1 
ATOM 3144 C C   . ASP A 1 407 ? 24.782  -13.237 3.652   1.00 96.35 407 A 1 
ATOM 3145 O O   . ASP A 1 407 ? 24.904  -14.142 2.829   1.00 95.64 407 A 1 
ATOM 3146 C CB  . ASP A 1 407 ? 25.797  -13.606 5.949   1.00 95.41 407 A 1 
ATOM 3147 C CG  . ASP A 1 407 ? 26.968  -13.335 6.898   1.00 93.34 407 A 1 
ATOM 3148 O OD1 . ASP A 1 407 ? 28.109  -13.145 6.415   1.00 88.52 407 A 1 
ATOM 3149 O OD2 . ASP A 1 407 ? 26.696  -13.207 8.114   1.00 88.32 407 A 1 
ATOM 3150 N N   . ASN A 1 408 ? 23.686  -12.470 3.704   1.00 95.54 408 A 1 
ATOM 3151 C CA  . ASN A 1 408 ? 22.604  -12.582 2.732   1.00 95.33 408 A 1 
ATOM 3152 C C   . ASN A 1 408 ? 23.057  -12.232 1.307   1.00 95.59 408 A 1 
ATOM 3153 O O   . ASN A 1 408 ? 22.677  -12.947 0.384   1.00 93.89 408 A 1 
ATOM 3154 C CB  . ASN A 1 408 ? 21.417  -11.712 3.168   1.00 95.24 408 A 1 
ATOM 3155 C CG  . ASN A 1 408 ? 20.455  -12.473 4.052   1.00 94.52 408 A 1 
ATOM 3156 O OD1 . ASN A 1 408 ? 19.572  -13.170 3.566   1.00 87.78 408 A 1 
ATOM 3157 N ND2 . ASN A 1 408 ? 20.603  -12.375 5.350   1.00 87.76 408 A 1 
ATOM 3158 N N   . ILE A 1 409 ? 23.856  -11.178 1.110   1.00 96.24 409 A 1 
ATOM 3159 C CA  . ILE A 1 409 ? 24.361  -10.776 -0.218  1.00 96.17 409 A 1 
ATOM 3160 C C   . ILE A 1 409 ? 25.266  -11.863 -0.804  1.00 95.93 409 A 1 
ATOM 3161 O O   . ILE A 1 409 ? 25.068  -12.284 -1.939  1.00 94.87 409 A 1 
ATOM 3162 C CB  . ILE A 1 409 ? 25.061  -9.396  -0.150  1.00 96.07 409 A 1 
ATOM 3163 C CG1 . ILE A 1 409 ? 24.010  -8.289  0.088   1.00 94.26 409 A 1 
ATOM 3164 C CG2 . ILE A 1 409 ? 25.853  -9.094  -1.443  1.00 93.57 409 A 1 
ATOM 3165 C CD1 . ILE A 1 409 ? 24.603  -6.909  0.410   1.00 91.94 409 A 1 
ATOM 3166 N N   . ILE A 1 410 ? 26.224  -12.373 -0.029  1.00 96.25 410 A 1 
ATOM 3167 C CA  . ILE A 1 410 ? 27.221  -13.322 -0.550  1.00 95.86 410 A 1 
ATOM 3168 C C   . ILE A 1 410 ? 26.707  -14.762 -0.678  1.00 95.74 410 A 1 
ATOM 3169 O O   . ILE A 1 410 ? 27.393  -15.602 -1.260  1.00 94.56 410 A 1 
ATOM 3170 C CB  . ILE A 1 410 ? 28.525  -13.269 0.268   1.00 94.70 410 A 1 
ATOM 3171 C CG1 . ILE A 1 410 ? 28.329  -13.809 1.701   1.00 85.83 410 A 1 
ATOM 3172 C CG2 . ILE A 1 410 ? 29.105  -11.841 0.249   1.00 82.53 410 A 1 
ATOM 3173 C CD1 . ILE A 1 410 ? 29.635  -14.078 2.444   1.00 77.73 410 A 1 
ATOM 3174 N N   . PHE A 1 411 ? 25.520  -15.073 -0.141  1.00 95.05 411 A 1 
ATOM 3175 C CA  . PHE A 1 411 ? 25.038  -16.444 0.037   1.00 94.30 411 A 1 
ATOM 3176 C C   . PHE A 1 411 ? 25.030  -17.263 -1.261  1.00 94.60 411 A 1 
ATOM 3177 O O   . PHE A 1 411 ? 25.613  -18.345 -1.303  1.00 93.28 411 A 1 
ATOM 3178 C CB  . PHE A 1 411 ? 23.641  -16.407 0.670   1.00 92.99 411 A 1 
ATOM 3179 C CG  . PHE A 1 411 ? 23.102  -17.779 1.012   1.00 91.75 411 A 1 
ATOM 3180 C CD1 . PHE A 1 411 ? 22.139  -18.394 0.191   1.00 85.68 411 A 1 
ATOM 3181 C CD2 . PHE A 1 411 ? 23.587  -18.454 2.144   1.00 85.26 411 A 1 
ATOM 3182 C CE1 . PHE A 1 411 ? 21.655  -19.673 0.511   1.00 82.57 411 A 1 
ATOM 3183 C CE2 . PHE A 1 411 ? 23.108  -19.735 2.464   1.00 81.97 411 A 1 
ATOM 3184 C CZ  . PHE A 1 411 ? 22.138  -20.342 1.648   1.00 84.94 411 A 1 
ATOM 3185 N N   . ALA A 1 412 ? 24.427  -16.753 -2.340  1.00 93.95 412 A 1 
ATOM 3186 C CA  . ALA A 1 412 ? 24.325  -17.486 -3.606  1.00 94.05 412 A 1 
ATOM 3187 C C   . ALA A 1 412 ? 25.707  -17.748 -4.226  1.00 94.67 412 A 1 
ATOM 3188 O O   . ALA A 1 412 ? 26.008  -18.877 -4.625  1.00 93.56 412 A 1 
ATOM 3189 C CB  . ALA A 1 412 ? 23.402  -16.708 -4.551  1.00 93.32 412 A 1 
ATOM 3190 N N   . LEU A 1 413 ? 26.587  -16.745 -4.211  1.00 93.80 413 A 1 
ATOM 3191 C CA  . LEU A 1 413 ? 27.952  -16.892 -4.714  1.00 93.62 413 A 1 
ATOM 3192 C C   . LEU A 1 413 ? 28.765  -17.888 -3.867  1.00 94.06 413 A 1 
ATOM 3193 O O   . LEU A 1 413 ? 29.544  -18.678 -4.406  1.00 92.84 413 A 1 
ATOM 3194 C CB  . LEU A 1 413 ? 28.608  -15.499 -4.757  1.00 93.29 413 A 1 
ATOM 3195 C CG  . LEU A 1 413 ? 29.964  -15.490 -5.485  1.00 89.53 413 A 1 
ATOM 3196 C CD1 . LEU A 1 413 ? 29.815  -15.785 -6.978  1.00 83.70 413 A 1 
ATOM 3197 C CD2 . LEU A 1 413 ? 30.636  -14.131 -5.335  1.00 84.47 413 A 1 
ATOM 3198 N N   . GLN A 1 414 ? 28.564  -17.915 -2.543  1.00 94.63 414 A 1 
ATOM 3199 C CA  . GLN A 1 414 ? 29.200  -18.879 -1.642  1.00 94.49 414 A 1 
ATOM 3200 C C   . GLN A 1 414 ? 28.738  -20.317 -1.922  1.00 94.65 414 A 1 
ATOM 3201 O O   . GLN A 1 414 ? 29.567  -21.227 -1.917  1.00 92.97 414 A 1 
ATOM 3202 C CB  . GLN A 1 414 ? 28.932  -18.463 -0.183  1.00 93.89 414 A 1 
ATOM 3203 C CG  . GLN A 1 414 ? 29.645  -19.349 0.854   1.00 90.22 414 A 1 
ATOM 3204 C CD  . GLN A 1 414 ? 31.156  -19.375 0.662   1.00 92.07 414 A 1 
ATOM 3205 O OE1 . GLN A 1 414 ? 31.873  -18.440 0.987   1.00 83.79 414 A 1 
ATOM 3206 N NE2 . GLN A 1 414 ? 31.708  -20.432 0.100   1.00 81.22 414 A 1 
ATOM 3207 N N   . VAL A 1 415 ? 27.453  -20.521 -2.214  1.00 94.28 415 A 1 
ATOM 3208 C CA  . VAL A 1 415 ? 26.914  -21.827 -2.627  1.00 93.34 415 A 1 
ATOM 3209 C C   . VAL A 1 415 ? 27.559  -22.288 -3.937  1.00 93.68 415 A 1 
ATOM 3210 O O   . VAL A 1 415 ? 27.999  -23.435 -4.031  1.00 92.57 415 A 1 
ATOM 3211 C CB  . VAL A 1 415 ? 25.375  -21.776 -2.731  1.00 92.49 415 A 1 
ATOM 3212 C CG1 . VAL A 1 415 ? 24.784  -23.038 -3.370  1.00 87.22 415 A 1 
ATOM 3213 C CG2 . VAL A 1 415 ? 24.737  -21.641 -1.344  1.00 87.55 415 A 1 
ATOM 3214 N N   . MET A 1 416 ? 27.700  -21.397 -4.923  1.00 93.47 416 A 1 
ATOM 3215 C CA  . MET A 1 416 ? 28.369  -21.720 -6.194  1.00 93.39 416 A 1 
ATOM 3216 C C   . MET A 1 416 ? 29.852  -22.072 -6.015  1.00 93.58 416 A 1 
ATOM 3217 O O   . MET A 1 416 ? 30.352  -22.996 -6.663  1.00 91.64 416 A 1 
ATOM 3218 C CB  . MET A 1 416 ? 28.248  -20.543 -7.168  1.00 93.03 416 A 1 
ATOM 3219 C CG  . MET A 1 416 ? 26.818  -20.323 -7.662  1.00 89.60 416 A 1 
ATOM 3220 S SD  . MET A 1 416 ? 26.657  -18.868 -8.718  1.00 89.19 416 A 1 
ATOM 3221 C CE  . MET A 1 416 ? 27.446  -19.450 -10.242 1.00 76.14 416 A 1 
ATOM 3222 N N   . LYS A 1 417 ? 30.562  -21.370 -5.117  1.00 93.31 417 A 1 
ATOM 3223 C CA  . LYS A 1 417 ? 31.977  -21.631 -4.787  1.00 92.31 417 A 1 
ATOM 3224 C C   . LYS A 1 417 ? 32.164  -22.928 -3.984  1.00 92.18 417 A 1 
ATOM 3225 O O   . LYS A 1 417 ? 33.216  -23.567 -4.071  1.00 88.05 417 A 1 
ATOM 3226 C CB  . LYS A 1 417 ? 32.529  -20.402 -4.043  1.00 91.42 417 A 1 
ATOM 3227 C CG  . LYS A 1 417 ? 34.048  -20.438 -3.857  1.00 88.98 417 A 1 
ATOM 3228 C CD  . LYS A 1 417 ? 34.515  -19.174 -3.123  1.00 86.42 417 A 1 
ATOM 3229 C CE  . LYS A 1 417 ? 36.030  -19.191 -2.888  1.00 81.62 417 A 1 
ATOM 3230 N NZ  . LYS A 1 417 ? 36.443  -18.081 -1.991  1.00 75.10 417 A 1 
ATOM 3231 N N   . GLY A 1 418 ? 31.153  -23.326 -3.221  1.00 91.44 418 A 1 
ATOM 3232 C CA  . GLY A 1 418 ? 31.136  -24.506 -2.359  1.00 91.36 418 A 1 
ATOM 3233 C C   . GLY A 1 418 ? 31.554  -24.217 -0.911  1.00 91.75 418 A 1 
ATOM 3234 O O   . GLY A 1 418 ? 32.374  -23.345 -0.631  1.00 88.07 418 A 1 
ATOM 3235 N N   . PHE A 1 419 ? 31.000  -25.000 0.027   1.00 88.15 419 A 1 
ATOM 3236 C CA  . PHE A 1 419 ? 31.163  -24.792 1.476   1.00 87.34 419 A 1 
ATOM 3237 C C   . PHE A 1 419 ? 32.596  -25.002 1.991   1.00 89.96 419 A 1 
ATOM 3238 O O   . PHE A 1 419 ? 32.993  -24.393 2.979   1.00 85.77 419 A 1 
ATOM 3239 C CB  . PHE A 1 419 ? 30.190  -25.716 2.221   1.00 82.25 419 A 1 
ATOM 3240 C CG  . PHE A 1 419 ? 28.731  -25.364 1.997   1.00 74.64 419 A 1 
ATOM 3241 C CD1 . PHE A 1 419 ? 28.174  -24.249 2.652   1.00 67.35 419 A 1 
ATOM 3242 C CD2 . PHE A 1 419 ? 27.934  -26.136 1.132   1.00 66.45 419 A 1 
ATOM 3243 C CE1 . PHE A 1 419 ? 26.829  -23.906 2.444   1.00 58.27 419 A 1 
ATOM 3244 C CE2 . PHE A 1 419 ? 26.586  -25.791 0.921   1.00 58.03 419 A 1 
ATOM 3245 C CZ  . PHE A 1 419 ? 26.032  -24.677 1.579   1.00 57.48 419 A 1 
ATOM 3246 N N   . PHE A 1 420 ? 33.403  -25.811 1.306   1.00 91.36 420 A 1 
ATOM 3247 C CA  . PHE A 1 420 ? 34.799  -26.081 1.689   1.00 93.09 420 A 1 
ATOM 3248 C C   . PHE A 1 420 ? 35.781  -24.964 1.292   1.00 93.87 420 A 1 
ATOM 3249 O O   . PHE A 1 420 ? 36.968  -25.044 1.599   1.00 90.77 420 A 1 
ATOM 3250 C CB  . PHE A 1 420 ? 35.226  -27.434 1.104   1.00 91.93 420 A 1 
ATOM 3251 C CG  . PHE A 1 420 ? 34.377  -28.595 1.586   1.00 90.05 420 A 1 
ATOM 3252 C CD1 . PHE A 1 420 ? 34.504  -29.051 2.911   1.00 83.11 420 A 1 
ATOM 3253 C CD2 . PHE A 1 420 ? 33.457  -29.214 0.719   1.00 84.27 420 A 1 
ATOM 3254 C CE1 . PHE A 1 420 ? 33.714  -30.118 3.370   1.00 79.98 420 A 1 
ATOM 3255 C CE2 . PHE A 1 420 ? 32.663  -30.281 1.177   1.00 81.30 420 A 1 
ATOM 3256 C CZ  . PHE A 1 420 ? 32.792  -30.734 2.503   1.00 81.64 420 A 1 
ATOM 3257 N N   . ARG A 1 421 ? 35.308  -23.931 0.594   1.00 92.88 421 A 1 
ATOM 3258 C CA  . ARG A 1 421 ? 36.112  -22.780 0.158   1.00 93.81 421 A 1 
ATOM 3259 C C   . ARG A 1 421 ? 35.402  -21.471 0.519   1.00 94.97 421 A 1 
ATOM 3260 O O   . ARG A 1 421 ? 34.984  -20.747 -0.389  1.00 92.28 421 A 1 
ATOM 3261 C CB  . ARG A 1 421 ? 36.419  -22.894 -1.350  1.00 91.90 421 A 1 
ATOM 3262 C CG  . ARG A 1 421 ? 37.314  -24.094 -1.681  1.00 85.30 421 A 1 
ATOM 3263 C CD  . ARG A 1 421 ? 37.656  -24.087 -3.178  1.00 81.06 421 A 1 
ATOM 3264 N NE  . ARG A 1 421 ? 38.515  -25.230 -3.539  1.00 71.91 421 A 1 
ATOM 3265 C CZ  . ARG A 1 421 ? 38.954  -25.530 -4.752  1.00 63.71 421 A 1 
ATOM 3266 N NH1 . ARG A 1 421 ? 38.653  -24.803 -5.795  1.00 58.52 421 A 1 
ATOM 3267 N NH2 . ARG A 1 421 ? 39.710  -26.581 -4.941  1.00 55.00 421 A 1 
ATOM 3268 N N   . PRO A 1 422 ? 35.231  -21.162 1.812   1.00 94.39 422 A 1 
ATOM 3269 C CA  . PRO A 1 422 ? 34.530  -19.951 2.219   1.00 94.31 422 A 1 
ATOM 3270 C C   . PRO A 1 422 ? 35.268  -18.693 1.742   1.00 94.85 422 A 1 
ATOM 3271 O O   . PRO A 1 422 ? 36.493  -18.689 1.572   1.00 93.15 422 A 1 
ATOM 3272 C CB  . PRO A 1 422 ? 34.416  -20.033 3.746   1.00 92.15 422 A 1 
ATOM 3273 C CG  . PRO A 1 422 ? 35.622  -20.888 4.143   1.00 88.17 422 A 1 
ATOM 3274 C CD  . PRO A 1 422 ? 35.747  -21.868 2.982   1.00 92.27 422 A 1 
ATOM 3275 N N   . PHE A 1 423 ? 34.507  -17.625 1.497   1.00 94.25 423 A 1 
ATOM 3276 C CA  . PHE A 1 423 ? 35.090  -16.296 1.321   1.00 94.24 423 A 1 
ATOM 3277 C C   . PHE A 1 423 ? 35.719  -15.823 2.633   1.00 94.86 423 A 1 
ATOM 3278 O O   . PHE A 1 423 ? 35.203  -16.117 3.713   1.00 93.31 423 A 1 
ATOM 3279 C CB  . PHE A 1 423 ? 34.031  -15.305 0.821   1.00 93.69 423 A 1 
ATOM 3280 C CG  . PHE A 1 423 ? 33.626  -15.549 -0.618  1.00 94.34 423 A 1 
ATOM 3281 C CD1 . PHE A 1 423 ? 34.519  -15.227 -1.652  1.00 90.12 423 A 1 
ATOM 3282 C CD2 . PHE A 1 423 ? 32.373  -16.107 -0.925  1.00 91.13 423 A 1 
ATOM 3283 C CE1 . PHE A 1 423 ? 34.172  -15.475 -2.989  1.00 89.82 423 A 1 
ATOM 3284 C CE2 . PHE A 1 423 ? 32.025  -16.358 -2.263  1.00 89.96 423 A 1 
ATOM 3285 C CZ  . PHE A 1 423 ? 32.928  -16.045 -3.296  1.00 92.18 423 A 1 
ATOM 3286 N N   . THR A 1 424 ? 36.823  -15.088 2.550   1.00 94.16 424 A 1 
ATOM 3287 C CA  . THR A 1 424 ? 37.373  -14.416 3.731   1.00 94.25 424 A 1 
ATOM 3288 C C   . THR A 1 424 ? 36.421  -13.307 4.177   1.00 94.50 424 A 1 
ATOM 3289 O O   . THR A 1 424 ? 35.660  -12.772 3.370   1.00 94.04 424 A 1 
ATOM 3290 C CB  . THR A 1 424 ? 38.786  -13.855 3.504   1.00 93.72 424 A 1 
ATOM 3291 O OG1 . THR A 1 424 ? 38.763  -12.765 2.617   1.00 89.08 424 A 1 
ATOM 3292 C CG2 . THR A 1 424 ? 39.763  -14.894 2.953   1.00 86.88 424 A 1 
ATOM 3293 N N   . LYS A 1 425 ? 36.480  -12.928 5.456   1.00 95.32 425 A 1 
ATOM 3294 C CA  . LYS A 1 425 ? 35.642  -11.838 5.977   1.00 94.65 425 A 1 
ATOM 3295 C C   . LYS A 1 425 ? 35.858  -10.529 5.204   1.00 95.56 425 A 1 
ATOM 3296 O O   . LYS A 1 425 ? 34.889  -9.835  4.945   1.00 94.89 425 A 1 
ATOM 3297 C CB  . LYS A 1 425 ? 35.879  -11.670 7.488   1.00 92.75 425 A 1 
ATOM 3298 C CG  . LYS A 1 425 ? 34.860  -10.701 8.110   1.00 83.87 425 A 1 
ATOM 3299 C CD  . LYS A 1 425 ? 35.020  -10.556 9.630   1.00 76.89 425 A 1 
ATOM 3300 C CE  . LYS A 1 425 ? 33.957  -9.565  10.132  1.00 69.21 425 A 1 
ATOM 3301 N NZ  . LYS A 1 425 ? 34.011  -9.333  11.599  1.00 60.17 425 A 1 
ATOM 3302 N N   . ALA A 1 426 ? 37.090  -10.232 4.805   1.00 94.20 426 A 1 
ATOM 3303 C CA  . ALA A 1 426 ? 37.418  -9.048  4.009   1.00 94.39 426 A 1 
ATOM 3304 C C   . ALA A 1 426 ? 36.756  -9.096  2.621   1.00 94.77 426 A 1 
ATOM 3305 O O   . ALA A 1 426 ? 36.017  -8.189  2.273   1.00 93.57 426 A 1 
ATOM 3306 C CB  . ALA A 1 426 ? 38.944  -8.923  3.916   1.00 94.36 426 A 1 
ATOM 3307 N N   . GLN A 1 427 ? 36.890  -10.211 1.889   1.00 94.02 427 A 1 
ATOM 3308 C CA  . GLN A 1 427 ? 36.251  -10.380 0.578   1.00 92.85 427 A 1 
ATOM 3309 C C   . GLN A 1 427 ? 34.723  -10.272 0.657   1.00 93.98 427 A 1 
ATOM 3310 O O   . GLN A 1 427 ? 34.090  -9.664  -0.197  1.00 93.25 427 A 1 
ATOM 3311 C CB  . GLN A 1 427 ? 36.604  -11.762 0.006   1.00 92.44 427 A 1 
ATOM 3312 C CG  . GLN A 1 427 ? 38.065  -11.862 -0.447  1.00 87.14 427 A 1 
ATOM 3313 C CD  . GLN A 1 427 ? 38.448  -13.280 -0.861  1.00 86.90 427 A 1 
ATOM 3314 O OE1 . GLN A 1 427 ? 37.937  -14.294 -0.385  1.00 80.46 427 A 1 
ATOM 3315 N NE2 . GLN A 1 427 ? 39.392  -13.415 -1.769  1.00 77.30 427 A 1 
ATOM 3316 N N   . ALA A 1 428 ? 34.121  -10.893 1.680   1.00 95.04 428 A 1 
ATOM 3317 C CA  . ALA A 1 428 ? 32.682  -10.816 1.901   1.00 95.16 428 A 1 
ATOM 3318 C C   . ALA A 1 428 ? 32.218  -9.383  2.205   1.00 95.63 428 A 1 
ATOM 3319 O O   . ALA A 1 428 ? 31.136  -8.993  1.775   1.00 95.03 428 A 1 
ATOM 3320 C CB  . ALA A 1 428 ? 32.336  -11.773 3.049   1.00 94.79 428 A 1 
ATOM 3321 N N   . GLN A 1 429 ? 33.034  -8.627  2.941   1.00 96.22 429 A 1 
ATOM 3322 C CA  . GLN A 1 429 ? 32.775  -7.223  3.247   1.00 96.26 429 A 1 
ATOM 3323 C C   . GLN A 1 429 ? 32.858  -6.360  1.983   1.00 96.46 429 A 1 
ATOM 3324 O O   . GLN A 1 429 ? 31.920  -5.619  1.718   1.00 95.80 429 A 1 
ATOM 3325 C CB  . GLN A 1 429 ? 33.757  -6.754  4.334   1.00 95.70 429 A 1 
ATOM 3326 C CG  . GLN A 1 429 ? 33.417  -5.357  4.866   1.00 93.06 429 A 1 
ATOM 3327 C CD  . GLN A 1 429 ? 32.066  -5.309  5.563   1.00 92.54 429 A 1 
ATOM 3328 O OE1 . GLN A 1 429 ? 31.680  -6.199  6.317   1.00 86.03 429 A 1 
ATOM 3329 N NE2 . GLN A 1 429 ? 31.295  -4.280  5.335   1.00 82.80 429 A 1 
ATOM 3330 N N   . ASP A 1 430 ? 33.899  -6.530  1.173   1.00 95.31 430 A 1 
ATOM 3331 C CA  . ASP A 1 430 ? 34.093  -5.769  -0.065  1.00 94.89 430 A 1 
ATOM 3332 C C   . ASP A 1 430 ? 32.909  -5.961  -1.031  1.00 94.81 430 A 1 
ATOM 3333 O O   . ASP A 1 430 ? 32.343  -4.989  -1.529  1.00 93.45 430 A 1 
ATOM 3334 C CB  . ASP A 1 430 ? 35.409  -6.193  -0.747  1.00 94.86 430 A 1 
ATOM 3335 C CG  . ASP A 1 430 ? 36.679  -5.883  0.060   1.00 89.49 430 A 1 
ATOM 3336 O OD1 . ASP A 1 430 ? 36.644  -4.973  0.916   1.00 82.87 430 A 1 
ATOM 3337 O OD2 . ASP A 1 430 ? 37.691  -6.586  -0.185  1.00 83.03 430 A 1 
ATOM 3338 N N   . PHE A 1 431 ? 32.457  -7.215  -1.222  1.00 95.08 431 A 1 
ATOM 3339 C CA  . PHE A 1 431 ? 31.268  -7.503  -2.034  1.00 94.80 431 A 1 
ATOM 3340 C C   . PHE A 1 431 ? 30.000  -6.854  -1.468  1.00 95.78 431 A 1 
ATOM 3341 O O   . PHE A 1 431 ? 29.183  -6.319  -2.218  1.00 94.94 431 A 1 
ATOM 3342 C CB  . PHE A 1 431 ? 31.044  -9.023  -2.128  1.00 94.31 431 A 1 
ATOM 3343 C CG  . PHE A 1 431 ? 32.058  -9.803  -2.943  1.00 93.47 431 A 1 
ATOM 3344 C CD1 . PHE A 1 431 ? 32.485  -9.331  -4.199  1.00 87.70 431 A 1 
ATOM 3345 C CD2 . PHE A 1 431 ? 32.540  -11.040 -2.465  1.00 88.45 431 A 1 
ATOM 3346 C CE1 . PHE A 1 431 ? 33.400  -10.074 -4.965  1.00 86.59 431 A 1 
ATOM 3347 C CE2 . PHE A 1 431 ? 33.452  -11.788 -3.232  1.00 86.30 431 A 1 
ATOM 3348 C CZ  . PHE A 1 431 ? 33.886  -11.302 -4.480  1.00 89.05 431 A 1 
ATOM 3349 N N   . ALA A 1 432 ? 29.812  -6.924  -0.145  1.00 95.67 432 A 1 
ATOM 3350 C CA  . ALA A 1 432 ? 28.636  -6.332  0.473   1.00 95.82 432 A 1 
ATOM 3351 C C   . ALA A 1 432 ? 28.634  -4.807  0.327   1.00 96.27 432 A 1 
ATOM 3352 O O   . ALA A 1 432 ? 27.607  -4.248  -0.049  1.00 96.04 432 A 1 
ATOM 3353 C CB  . ALA A 1 432 ? 28.561  -6.772  1.935   1.00 95.32 432 A 1 
ATOM 3354 N N   . ASP A 1 433 ? 29.762  -4.151  0.569   1.00 96.04 433 A 1 
ATOM 3355 C CA  . ASP A 1 433 ? 29.878  -2.694  0.511   1.00 95.97 433 A 1 
ATOM 3356 C C   . ASP A 1 433 ? 29.678  -2.164  -0.918  1.00 96.01 433 A 1 
ATOM 3357 O O   . ASP A 1 433 ? 28.999  -1.150  -1.115  1.00 95.41 433 A 1 
ATOM 3358 C CB  . ASP A 1 433 ? 31.236  -2.261  1.090   1.00 95.50 433 A 1 
ATOM 3359 C CG  . ASP A 1 433 ? 31.344  -2.463  2.610   1.00 93.22 433 A 1 
ATOM 3360 O OD1 . ASP A 1 433 ? 30.298  -2.591  3.289   1.00 87.63 433 A 1 
ATOM 3361 O OD2 . ASP A 1 433 ? 32.476  -2.471  3.141   1.00 88.40 433 A 1 
ATOM 3362 N N   . GLU A 1 434 ? 30.188  -2.886  -1.925  1.00 94.38 434 A 1 
ATOM 3363 C CA  . GLU A 1 434 ? 29.956  -2.579  -3.341  1.00 93.50 434 A 1 
ATOM 3364 C C   . GLU A 1 434 ? 28.456  -2.526  -3.658  1.00 93.88 434 A 1 
ATOM 3365 O O   . GLU A 1 434 ? 27.956  -1.504  -4.142  1.00 92.31 434 A 1 
ATOM 3366 C CB  . GLU A 1 434 ? 30.679  -3.624  -4.217  1.00 93.22 434 A 1 
ATOM 3367 C CG  . GLU A 1 434 ? 30.579  -3.314  -5.719  1.00 85.62 434 A 1 
ATOM 3368 C CD  . GLU A 1 434 ? 31.198  -4.400  -6.622  1.00 83.14 434 A 1 
ATOM 3369 O OE1 . GLU A 1 434 ? 30.913  -4.354  -7.844  1.00 72.63 434 A 1 
ATOM 3370 O OE2 . GLU A 1 434 ? 31.935  -5.278  -6.114  1.00 76.02 434 A 1 
ATOM 3371 N N   . TYR A 1 435 ? 27.703  -3.582  -3.325  1.00 95.98 435 A 1 
ATOM 3372 C CA  . TYR A 1 435 ? 26.272  -3.661  -3.650  1.00 95.88 435 A 1 
ATOM 3373 C C   . TYR A 1 435 ? 25.387  -2.818  -2.727  1.00 96.11 435 A 1 
ATOM 3374 O O   . TYR A 1 435 ? 24.375  -2.285  -3.185  1.00 94.84 435 A 1 
ATOM 3375 C CB  . TYR A 1 435 ? 25.826  -5.122  -3.697  1.00 95.38 435 A 1 
ATOM 3376 C CG  . TYR A 1 435 ? 26.180  -5.789  -5.011  1.00 95.07 435 A 1 
ATOM 3377 C CD1 . TYR A 1 435 ? 25.294  -5.699  -6.103  1.00 89.80 435 A 1 
ATOM 3378 C CD2 . TYR A 1 435 ? 27.402  -6.465  -5.160  1.00 89.98 435 A 1 
ATOM 3379 C CE1 . TYR A 1 435 ? 25.626  -6.289  -7.337  1.00 88.33 435 A 1 
ATOM 3380 C CE2 . TYR A 1 435 ? 27.745  -7.053  -6.394  1.00 88.34 435 A 1 
ATOM 3381 C CZ  . TYR A 1 435 ? 26.854  -6.968  -7.484  1.00 91.24 435 A 1 
ATOM 3382 O OH  . TYR A 1 435 ? 27.183  -7.538  -8.676  1.00 88.98 435 A 1 
ATOM 3383 N N   . ILE A 1 436 ? 25.767  -2.637  -1.450  1.00 95.97 436 A 1 
ATOM 3384 C CA  . ILE A 1 436 ? 25.085  -1.691  -0.550  1.00 95.77 436 A 1 
ATOM 3385 C C   . ILE A 1 436 ? 25.115  -0.289  -1.153  1.00 95.41 436 A 1 
ATOM 3386 O O   . ILE A 1 436 ? 24.090  0.393   -1.181  1.00 94.28 436 A 1 
ATOM 3387 C CB  . ILE A 1 436 ? 25.712  -1.732  0.868   1.00 95.82 436 A 1 
ATOM 3388 C CG1 . ILE A 1 436 ? 25.254  -3.018  1.592   1.00 94.80 436 A 1 
ATOM 3389 C CG2 . ILE A 1 436 ? 25.331  -0.498  1.713   1.00 94.54 436 A 1 
ATOM 3390 C CD1 . ILE A 1 436 ? 26.044  -3.331  2.873   1.00 92.75 436 A 1 
ATOM 3391 N N   . LYS A 1 437 ? 26.267  0.125   -1.681  1.00 95.76 437 A 1 
ATOM 3392 C CA  . LYS A 1 437 ? 26.432  1.423   -2.338  1.00 94.72 437 A 1 
ATOM 3393 C C   . LYS A 1 437 ? 25.723  1.474   -3.692  1.00 94.26 437 A 1 
ATOM 3394 O O   . LYS A 1 437 ? 24.989  2.424   -3.941  1.00 93.20 437 A 1 
ATOM 3395 C CB  . LYS A 1 437 ? 27.933  1.719   -2.444  1.00 94.26 437 A 1 
ATOM 3396 C CG  . LYS A 1 437 ? 28.203  3.133   -2.964  1.00 82.78 437 A 1 
ATOM 3397 C CD  . LYS A 1 437 ? 29.716  3.369   -3.033  1.00 79.49 437 A 1 
ATOM 3398 C CE  . LYS A 1 437 ? 30.009  4.766   -3.579  1.00 69.62 437 A 1 
ATOM 3399 N NZ  . LYS A 1 437 ? 31.471  4.984   -3.725  1.00 62.18 437 A 1 
ATOM 3400 N N   . ALA A 1 438 ? 25.906  0.464   -4.543  1.00 94.85 438 A 1 
ATOM 3401 C CA  . ALA A 1 438 ? 25.349  0.429   -5.900  1.00 94.06 438 A 1 
ATOM 3402 C C   . ALA A 1 438 ? 23.810  0.457   -5.914  1.00 94.29 438 A 1 
ATOM 3403 O O   . ALA A 1 438 ? 23.213  1.157   -6.727  1.00 92.53 438 A 1 
ATOM 3404 C CB  . ALA A 1 438 ? 25.878  -0.820  -6.613  1.00 93.63 438 A 1 
ATOM 3405 N N   . LEU A 1 439 ? 23.169  -0.263  -4.987  1.00 95.12 439 A 1 
ATOM 3406 C CA  . LEU A 1 439 ? 21.705  -0.338  -4.876  1.00 94.69 439 A 1 
ATOM 3407 C C   . LEU A 1 439 ? 21.119  0.638   -3.843  1.00 94.38 439 A 1 
ATOM 3408 O O   . LEU A 1 439 ? 19.910  0.617   -3.593  1.00 92.92 439 A 1 
ATOM 3409 C CB  . LEU A 1 439 ? 21.295  -1.794  -4.601  1.00 95.19 439 A 1 
ATOM 3410 C CG  . LEU A 1 439 ? 21.739  -2.805  -5.676  1.00 94.76 439 A 1 
ATOM 3411 C CD1 . LEU A 1 439 ? 21.230  -4.191  -5.286  1.00 90.24 439 A 1 
ATOM 3412 C CD2 . LEU A 1 439 ? 21.174  -2.470  -7.058  1.00 90.25 439 A 1 
ATOM 3413 N N   . ASN A 1 440 ? 21.958  1.493   -3.229  1.00 94.79 440 A 1 
ATOM 3414 C CA  . ASN A 1 440 ? 21.545  2.426   -2.181  1.00 93.29 440 A 1 
ATOM 3415 C C   . ASN A 1 440 ? 20.730  1.725   -1.065  1.00 93.37 440 A 1 
ATOM 3416 O O   . ASN A 1 440 ? 19.600  2.118   -0.738  1.00 91.90 440 A 1 
ATOM 3417 C CB  . ASN A 1 440 ? 20.843  3.624   -2.847  1.00 91.79 440 A 1 
ATOM 3418 C CG  . ASN A 1 440 ? 20.550  4.753   -1.878  1.00 85.04 440 A 1 
ATOM 3419 O OD1 . ASN A 1 440 ? 21.254  4.989   -0.908  1.00 77.09 440 A 1 
ATOM 3420 N ND2 . ASN A 1 440 ? 19.495  5.500   -2.115  1.00 75.13 440 A 1 
ATOM 3421 N N   . ILE A 1 441 ? 21.272  0.633   -0.518  1.00 94.39 441 A 1 
ATOM 3422 C CA  . ILE A 1 441 ? 20.655  -0.130  0.573   1.00 94.29 441 A 1 
ATOM 3423 C C   . ILE A 1 441 ? 20.846  0.645   1.877   1.00 93.38 441 A 1 
ATOM 3424 O O   . ILE A 1 441 ? 21.965  0.833   2.355   1.00 91.01 441 A 1 
ATOM 3425 C CB  . ILE A 1 441 ? 21.226  -1.565  0.658   1.00 94.77 441 A 1 
ATOM 3426 C CG1 . ILE A 1 441 ? 20.985  -2.329  -0.665  1.00 93.80 441 A 1 
ATOM 3427 C CG2 . ILE A 1 441 ? 20.593  -2.324  1.843   1.00 93.36 441 A 1 
ATOM 3428 C CD1 . ILE A 1 441 ? 21.668  -3.699  -0.748  1.00 92.46 441 A 1 
ATOM 3429 N N   . LYS A 1 442 ? 19.737  1.080   2.485   1.00 92.56 442 A 1 
ATOM 3430 C CA  . LYS A 1 442 ? 19.749  1.825   3.746   1.00 90.97 442 A 1 
ATOM 3431 C C   . LYS A 1 442 ? 19.926  0.855   4.915   1.00 91.89 442 A 1 
ATOM 3432 O O   . LYS A 1 442 ? 18.968  0.216   5.356   1.00 89.31 442 A 1 
ATOM 3433 C CB  . LYS A 1 442 ? 18.479  2.685   3.875   1.00 88.61 442 A 1 
ATOM 3434 C CG  . LYS A 1 442 ? 18.371  3.752   2.773   1.00 85.30 442 A 1 
ATOM 3435 C CD  . LYS A 1 442 ? 17.104  4.599   2.943   1.00 75.67 442 A 1 
ATOM 3436 C CE  . LYS A 1 442 ? 16.988  5.603   1.793   1.00 68.92 442 A 1 
ATOM 3437 N NZ  . LYS A 1 442 ? 15.736  6.407   1.864   1.00 59.56 442 A 1 
ATOM 3438 N N   . THR A 1 443 ? 21.146  0.740   5.417   1.00 89.67 443 A 1 
ATOM 3439 C CA  . THR A 1 443 ? 21.522  -0.071  6.583   1.00 90.62 443 A 1 
ATOM 3440 C C   . THR A 1 443 ? 22.542  0.671   7.446   1.00 89.39 443 A 1 
ATOM 3441 O O   . THR A 1 443 ? 23.307  1.482   6.934   1.00 87.07 443 A 1 
ATOM 3442 C CB  . THR A 1 443 ? 22.055  -1.447  6.151   1.00 91.90 443 A 1 
ATOM 3443 O OG1 . THR A 1 443 ? 22.348  -2.204  7.302   1.00 86.84 443 A 1 
ATOM 3444 C CG2 . THR A 1 443 ? 23.320  -1.403  5.291   1.00 87.61 443 A 1 
ATOM 3445 N N   . ALA A 1 444 ? 22.550  0.401   8.761   1.00 91.67 444 A 1 
ATOM 3446 C CA  . ALA A 1 444 ? 23.558  0.964   9.666   1.00 90.72 444 A 1 
ATOM 3447 C C   . ALA A 1 444 ? 24.955  0.354   9.434   1.00 91.92 444 A 1 
ATOM 3448 O O   . ALA A 1 444 ? 25.962  1.036   9.586   1.00 88.81 444 A 1 
ATOM 3449 C CB  . ALA A 1 444 ? 23.085  0.755   11.111  1.00 89.16 444 A 1 
ATOM 3450 N N   . SER A 1 445 ? 25.013  -0.924  9.067   1.00 92.64 445 A 1 
ATOM 3451 C CA  . SER A 1 445 ? 26.240  -1.626  8.681   1.00 93.03 445 A 1 
ATOM 3452 C C   . SER A 1 445 ? 25.921  -2.892  7.884   1.00 94.09 445 A 1 
ATOM 3453 O O   . SER A 1 445 ? 24.791  -3.381  7.905   1.00 93.44 445 A 1 
ATOM 3454 C CB  . SER A 1 445 ? 27.058  -1.988  9.931   1.00 91.55 445 A 1 
ATOM 3455 O OG  . SER A 1 445 ? 26.444  -3.038  10.655  1.00 86.47 445 A 1 
ATOM 3456 N N   . ALA A 1 446 ? 26.920  -3.481  7.231   1.00 94.81 446 A 1 
ATOM 3457 C CA  . ALA A 1 446 ? 26.792  -4.785  6.575   1.00 95.72 446 A 1 
ATOM 3458 C C   . ALA A 1 446 ? 26.562  -5.947  7.567   1.00 96.32 446 A 1 
ATOM 3459 O O   . ALA A 1 446 ? 26.025  -6.990  7.184   1.00 95.33 446 A 1 
ATOM 3460 C CB  . ALA A 1 446 ? 28.048  -5.000  5.724   1.00 95.17 446 A 1 
ATOM 3461 N N   . ASP A 1 447 ? 26.913  -5.769  8.853   1.00 95.55 447 A 1 
ATOM 3462 C CA  . ASP A 1 447 ? 26.669  -6.733  9.936   1.00 95.22 447 A 1 
ATOM 3463 C C   . ASP A 1 447 ? 25.244  -6.655  10.514  1.00 95.20 447 A 1 
ATOM 3464 O O   . ASP A 1 447 ? 24.854  -7.497  11.323  1.00 93.43 447 A 1 
ATOM 3465 C CB  . ASP A 1 447 ? 27.717  -6.536  11.050  1.00 94.50 447 A 1 
ATOM 3466 C CG  . ASP A 1 447 ? 29.103  -7.043  10.645  1.00 91.49 447 A 1 
ATOM 3467 O OD1 . ASP A 1 447 ? 29.245  -8.268  10.428  1.00 84.63 447 A 1 
ATOM 3468 O OD2 . ASP A 1 447 ? 30.055  -6.244  10.540  1.00 84.69 447 A 1 
ATOM 3469 N N   . THR A 1 448 ? 24.440  -5.669  10.107  1.00 93.99 448 A 1 
ATOM 3470 C CA  . THR A 1 448 ? 23.053  -5.519  10.573  1.00 93.61 448 A 1 
ATOM 3471 C C   . THR A 1 448 ? 22.229  -6.755  10.185  1.00 95.03 448 A 1 
ATOM 3472 O O   . THR A 1 448 ? 22.260  -7.148  9.018   1.00 94.50 448 A 1 
ATOM 3473 C CB  . THR A 1 448 ? 22.416  -4.251  9.988   1.00 92.67 448 A 1 
ATOM 3474 O OG1 . THR A 1 448 ? 23.177  -3.119  10.347  1.00 87.33 448 A 1 
ATOM 3475 C CG2 . THR A 1 448 ? 21.013  -3.985  10.526  1.00 87.28 448 A 1 
ATOM 3476 N N   . PRO A 1 449 ? 21.460  -7.378  11.110  1.00 94.75 449 A 1 
ATOM 3477 C CA  . PRO A 1 449 ? 20.551  -8.468  10.761  1.00 94.37 449 A 1 
ATOM 3478 C C   . PRO A 1 449 ? 19.521  -8.023  9.722   1.00 94.91 449 A 1 
ATOM 3479 O O   . PRO A 1 449 ? 18.846  -7.013  9.914   1.00 94.18 449 A 1 
ATOM 3480 C CB  . PRO A 1 449 ? 19.877  -8.892  12.072  1.00 93.21 449 A 1 
ATOM 3481 C CG  . PRO A 1 449 ? 20.871  -8.448  13.142  1.00 90.01 449 A 1 
ATOM 3482 C CD  . PRO A 1 449 ? 21.466  -7.174  12.553  1.00 92.83 449 A 1 
ATOM 3483 N N   . ILE A 1 450 ? 19.334  -8.788  8.643   1.00 95.07 450 A 1 
ATOM 3484 C CA  . ILE A 1 450 ? 18.457  -8.380  7.536   1.00 95.47 450 A 1 
ATOM 3485 C C   . ILE A 1 450 ? 16.997  -8.169  7.976   1.00 94.79 450 A 1 
ATOM 3486 O O   . ILE A 1 450 ? 16.315  -7.299  7.441   1.00 93.37 450 A 1 
ATOM 3487 C CB  . ILE A 1 450 ? 18.571  -9.373  6.361   1.00 95.02 450 A 1 
ATOM 3488 C CG1 . ILE A 1 450 ? 17.935  -8.760  5.095   1.00 92.10 450 A 1 
ATOM 3489 C CG2 . ILE A 1 450 ? 17.953  -10.735 6.701   1.00 91.32 450 A 1 
ATOM 3490 C CD1 . ILE A 1 450 ? 18.142  -9.590  3.825   1.00 88.30 450 A 1 
ATOM 3491 N N   . LYS A 1 451 ? 16.525  -8.903  8.995   1.00 93.81 451 A 1 
ATOM 3492 C CA  . LYS A 1 451 ? 15.168  -8.756  9.559   1.00 91.71 451 A 1 
ATOM 3493 C C   . LYS A 1 451 ? 14.872  -7.375  10.147  1.00 90.71 451 A 1 
ATOM 3494 O O   . LYS A 1 451 ? 13.708  -7.029  10.297  1.00 87.28 451 A 1 
ATOM 3495 C CB  . LYS A 1 451 ? 14.910  -9.865  10.593  1.00 90.08 451 A 1 
ATOM 3496 C CG  . LYS A 1 451 ? 15.746  -9.759  11.883  1.00 86.42 451 A 1 
ATOM 3497 C CD  . LYS A 1 451 ? 15.484  -10.998 12.753  1.00 83.68 451 A 1 
ATOM 3498 C CE  . LYS A 1 451 ? 16.365  -11.054 13.997  1.00 75.27 451 A 1 
ATOM 3499 N NZ  . LYS A 1 451 ? 16.305  -12.411 14.604  1.00 67.62 451 A 1 
ATOM 3500 N N   . SER A 1 452 ? 15.899  -6.590  10.473  1.00 91.27 452 A 1 
ATOM 3501 C CA  . SER A 1 452 ? 15.736  -5.222  10.979  1.00 89.36 452 A 1 
ATOM 3502 C C   . SER A 1 452 ? 15.564  -4.172  9.878   1.00 89.38 452 A 1 
ATOM 3503 O O   . SER A 1 452 ? 15.209  -3.036  10.178  1.00 86.41 452 A 1 
ATOM 3504 C CB  . SER A 1 452 ? 16.908  -4.857  11.894  1.00 87.96 452 A 1 
ATOM 3505 O OG  . SER A 1 452 ? 18.096  -4.683  11.159  1.00 78.85 452 A 1 
ATOM 3506 N N   . LEU A 1 453 ? 15.794  -4.536  8.612   1.00 89.80 453 A 1 
ATOM 3507 C CA  . LEU A 1 453 ? 15.622  -3.630  7.479   1.00 89.67 453 A 1 
ATOM 3508 C C   . LEU A 1 453 ? 14.153  -3.534  7.052   1.00 88.85 453 A 1 
ATOM 3509 O O   . LEU A 1 453 ? 13.370  -4.468  7.221   1.00 87.30 453 A 1 
ATOM 3510 C CB  . LEU A 1 453 ? 16.503  -4.070  6.298   1.00 90.78 453 A 1 
ATOM 3511 C CG  . LEU A 1 453 ? 18.013  -4.133  6.570   1.00 90.35 453 A 1 
ATOM 3512 C CD1 . LEU A 1 453 ? 18.721  -4.364  5.236   1.00 83.41 453 A 1 
ATOM 3513 C CD2 . LEU A 1 453 ? 18.563  -2.850  7.184   1.00 82.49 453 A 1 
ATOM 3514 N N   . SER A 1 454 ? 13.785  -2.410  6.426   1.00 89.60 454 A 1 
ATOM 3515 C CA  . SER A 1 454 ? 12.493  -2.270  5.748   1.00 88.91 454 A 1 
ATOM 3516 C C   . SER A 1 454 ? 12.359  -3.261  4.587   1.00 90.52 454 A 1 
ATOM 3517 O O   . SER A 1 454 ? 13.359  -3.673  3.994   1.00 90.52 454 A 1 
ATOM 3518 C CB  . SER A 1 454 ? 12.293  -0.837  5.249   1.00 86.04 454 A 1 
ATOM 3519 O OG  . SER A 1 454 ? 13.213  -0.527  4.221   1.00 80.22 454 A 1 
ATOM 3520 N N   . GLY A 1 455 ? 11.118  -3.603  4.218   1.00 89.10 455 A 1 
ATOM 3521 C CA  . GLY A 1 455 ? 10.834  -4.542  3.132   1.00 89.62 455 A 1 
ATOM 3522 C C   . GLY A 1 455 ? 11.537  -4.199  1.816   1.00 91.64 455 A 1 
ATOM 3523 O O   . GLY A 1 455 ? 12.132  -5.080  1.202   1.00 91.39 455 A 1 
ATOM 3524 N N   . GLY A 1 456 ? 11.567  -2.923  1.436   1.00 91.59 456 A 1 
ATOM 3525 C CA  . GLY A 1 456 ? 12.276  -2.467  0.236   1.00 91.82 456 A 1 
ATOM 3526 C C   . GLY A 1 456 ? 13.793  -2.668  0.298   1.00 93.54 456 A 1 
ATOM 3527 O O   . GLY A 1 456 ? 14.398  -3.127  -0.665  1.00 93.28 456 A 1 
ATOM 3528 N N   . ASN A 1 457 ? 14.422  -2.413  1.453   1.00 93.02 457 A 1 
ATOM 3529 C CA  . ASN A 1 457 ? 15.858  -2.674  1.611   1.00 93.71 457 A 1 
ATOM 3530 C C   . ASN A 1 457 ? 16.167  -4.178  1.673   1.00 95.19 457 A 1 
ATOM 3531 O O   . ASN A 1 457 ? 17.176  -4.600  1.119   1.00 94.87 457 A 1 
ATOM 3532 C CB  . ASN A 1 457 ? 16.404  -1.921  2.832   1.00 92.93 457 A 1 
ATOM 3533 C CG  . ASN A 1 457 ? 16.531  -0.440  2.548   1.00 91.29 457 A 1 
ATOM 3534 O OD1 . ASN A 1 457 ? 17.330  0.005   1.744   1.00 83.41 457 A 1 
ATOM 3535 N ND2 . ASN A 1 457 ? 15.717  0.376   3.163   1.00 81.95 457 A 1 
ATOM 3536 N N   . GLN A 1 458 ? 15.297  -4.990  2.277   1.00 94.34 458 A 1 
ATOM 3537 C CA  . GLN A 1 458 ? 15.404  -6.451  2.194   1.00 94.84 458 A 1 
ATOM 3538 C C   . GLN A 1 458 ? 15.357  -6.923  0.734   1.00 95.67 458 A 1 
ATOM 3539 O O   . GLN A 1 458 ? 16.184  -7.736  0.335   1.00 95.35 458 A 1 
ATOM 3540 C CB  . GLN A 1 458 ? 14.278  -7.126  2.987   1.00 93.95 458 A 1 
ATOM 3541 C CG  . GLN A 1 458 ? 14.379  -6.909  4.501   1.00 92.17 458 A 1 
ATOM 3542 C CD  . GLN A 1 458 ? 13.225  -7.546  5.268   1.00 92.89 458 A 1 
ATOM 3543 O OE1 . GLN A 1 458 ? 12.335  -8.195  4.729   1.00 86.39 458 A 1 
ATOM 3544 N NE2 . GLN A 1 458 ? 13.189  -7.384  6.570   1.00 84.11 458 A 1 
ATOM 3545 N N   . GLN A 1 459 ? 14.439  -6.379  -0.069  1.00 95.49 459 A 1 
ATOM 3546 C CA  . GLN A 1 459 ? 14.317  -6.720  -1.490  1.00 95.89 459 A 1 
ATOM 3547 C C   . GLN A 1 459 ? 15.592  -6.374  -2.268  1.00 96.53 459 A 1 
ATOM 3548 O O   . GLN A 1 459 ? 16.116  -7.213  -3.003  1.00 95.76 459 A 1 
ATOM 3549 C CB  . GLN A 1 459 ? 13.100  -5.989  -2.078  1.00 94.87 459 A 1 
ATOM 3550 C CG  . GLN A 1 459 ? 12.626  -6.611  -3.404  1.00 90.23 459 A 1 
ATOM 3551 C CD  . GLN A 1 459 ? 11.967  -7.977  -3.216  1.00 91.83 459 A 1 
ATOM 3552 O OE1 . GLN A 1 459 ? 11.874  -8.526  -2.125  1.00 81.48 459 A 1 
ATOM 3553 N NE2 . GLN A 1 459 ? 11.470  -8.582  -4.261  1.00 78.90 459 A 1 
ATOM 3554 N N   . LYS A 1 460 ? 16.157  -5.187  -2.033  1.00 95.60 460 A 1 
ATOM 3555 C CA  . LYS A 1 460 ? 17.447  -4.789  -2.619  1.00 95.86 460 A 1 
ATOM 3556 C C   . LYS A 1 460 ? 18.599  -5.711  -2.206  1.00 96.55 460 A 1 
ATOM 3557 O O   . LYS A 1 460 ? 19.456  -5.995  -3.030  1.00 96.29 460 A 1 
ATOM 3558 C CB  . LYS A 1 460 ? 17.771  -3.354  -2.217  1.00 95.12 460 A 1 
ATOM 3559 C CG  . LYS A 1 460 ? 16.879  -2.310  -2.897  1.00 93.85 460 A 1 
ATOM 3560 C CD  . LYS A 1 460 ? 17.330  -0.939  -2.407  1.00 91.83 460 A 1 
ATOM 3561 C CE  . LYS A 1 460 ? 16.568  0.195   -3.082  1.00 88.25 460 A 1 
ATOM 3562 N NZ  . LYS A 1 460 ? 17.204  1.487   -2.734  1.00 84.85 460 A 1 
ATOM 3563 N N   . VAL A 1 461 ? 18.617  -6.218  -0.967  1.00 96.31 461 A 1 
ATOM 3564 C CA  . VAL A 1 461 ? 19.614  -7.209  -0.516  1.00 96.54 461 A 1 
ATOM 3565 C C   . VAL A 1 461 ? 19.465  -8.530  -1.274  1.00 96.79 461 A 1 
ATOM 3566 O O   . VAL A 1 461 ? 20.465  -9.106  -1.696  1.00 96.27 461 A 1 
ATOM 3567 C CB  . VAL A 1 461 ? 19.529  -7.430  1.006   1.00 96.33 461 A 1 
ATOM 3568 C CG1 . VAL A 1 461 ? 20.391  -8.610  1.475   1.00 93.90 461 A 1 
ATOM 3569 C CG2 . VAL A 1 461 ? 20.012  -6.196  1.773   1.00 92.85 461 A 1 
ATOM 3570 N N   . VAL A 1 462 ? 18.231  -9.017  -1.482  1.00 96.55 462 A 1 
ATOM 3571 C CA  . VAL A 1 462 ? 17.984  -10.232 -2.281  1.00 96.38 462 A 1 
ATOM 3572 C C   . VAL A 1 462 ? 18.402  -10.010 -3.735  1.00 96.55 462 A 1 
ATOM 3573 O O   . VAL A 1 462 ? 19.043  -10.875 -4.329  1.00 95.98 462 A 1 
ATOM 3574 C CB  . VAL A 1 462 ? 16.513  -10.681 -2.186  1.00 95.86 462 A 1 
ATOM 3575 C CG1 . VAL A 1 462 ? 16.252  -11.940 -3.015  1.00 92.26 462 A 1 
ATOM 3576 C CG2 . VAL A 1 462 ? 16.132  -11.018 -0.739  1.00 91.87 462 A 1 
ATOM 3577 N N   . LEU A 1 463 ? 18.112  -8.842  -4.296  1.00 96.53 463 A 1 
ATOM 3578 C CA  . LEU A 1 463 ? 18.542  -8.478  -5.642  1.00 96.48 463 A 1 
ATOM 3579 C C   . LEU A 1 463 ? 20.077  -8.414  -5.749  1.00 96.76 463 A 1 
ATOM 3580 O O   . LEU A 1 463 ? 20.644  -9.015  -6.658  1.00 96.00 463 A 1 
ATOM 3581 C CB  . LEU A 1 463 ? 17.847  -7.157  -6.008  1.00 95.73 463 A 1 
ATOM 3582 C CG  . LEU A 1 463 ? 18.053  -6.700  -7.456  1.00 90.92 463 A 1 
ATOM 3583 C CD1 . LEU A 1 463 ? 17.592  -7.732  -8.481  1.00 86.29 463 A 1 
ATOM 3584 C CD2 . LEU A 1 463 ? 17.214  -5.437  -7.644  1.00 86.35 463 A 1 
ATOM 3585 N N   . ALA A 1 464 ? 20.760  -7.797  -4.776  1.00 96.36 464 A 1 
ATOM 3586 C CA  . ALA A 1 464 ? 22.222  -7.775  -4.684  1.00 96.30 464 A 1 
ATOM 3587 C C   . ALA A 1 464 ? 22.826  -9.184  -4.694  1.00 96.37 464 A 1 
ATOM 3588 O O   . ALA A 1 464 ? 23.793  -9.438  -5.410  1.00 95.66 464 A 1 
ATOM 3589 C CB  . ALA A 1 464 ? 22.632  -7.043  -3.396  1.00 96.14 464 A 1 
ATOM 3590 N N   . ARG A 1 465 ? 22.226  -10.123 -3.946  1.00 97.12 465 A 1 
ATOM 3591 C CA  . ARG A 1 465 ? 22.651  -11.528 -3.901  1.00 97.07 465 A 1 
ATOM 3592 C C   . ARG A 1 465 ? 22.689  -12.152 -5.294  1.00 97.08 465 A 1 
ATOM 3593 O O   . ARG A 1 465 ? 23.659  -12.833 -5.623  1.00 95.77 465 A 1 
ATOM 3594 C CB  . ARG A 1 465 ? 21.700  -12.313 -2.991  1.00 95.98 465 A 1 
ATOM 3595 C CG  . ARG A 1 465 ? 22.011  -13.816 -2.926  1.00 93.95 465 A 1 
ATOM 3596 C CD  . ARG A 1 465 ? 20.871  -14.606 -2.280  1.00 93.29 465 A 1 
ATOM 3597 N NE  . ARG A 1 465 ? 20.627  -14.171 -0.894  1.00 90.78 465 A 1 
ATOM 3598 C CZ  . ARG A 1 465 ? 19.570  -14.468 -0.164  1.00 91.52 465 A 1 
ATOM 3599 N NH1 . ARG A 1 465 ? 18.605  -15.227 -0.594  1.00 82.44 465 A 1 
ATOM 3600 N NH2 . ARG A 1 465 ? 19.466  -13.991 1.037   1.00 84.55 465 A 1 
ATOM 3601 N N   . TRP A 1 466 ? 21.642  -11.932 -6.090  1.00 96.29 466 A 1 
ATOM 3602 C CA  . TRP A 1 466 ? 21.563  -12.511 -7.428  1.00 95.85 466 A 1 
ATOM 3603 C C   . TRP A 1 466 ? 22.462  -11.787 -8.424  1.00 96.04 466 A 1 
ATOM 3604 O O   . TRP A 1 466 ? 23.189  -12.454 -9.157  1.00 94.20 466 A 1 
ATOM 3605 C CB  . TRP A 1 466 ? 20.104  -12.559 -7.865  1.00 95.21 466 A 1 
ATOM 3606 C CG  . TRP A 1 466 ? 19.315  -13.571 -7.087  1.00 94.54 466 A 1 
ATOM 3607 C CD1 . TRP A 1 466 ? 18.302  -13.308 -6.239  1.00 91.01 466 A 1 
ATOM 3608 C CD2 . TRP A 1 466 ? 19.518  -15.018 -7.038  1.00 93.94 466 A 1 
ATOM 3609 N NE1 . TRP A 1 466 ? 17.847  -14.488 -5.678  1.00 90.17 466 A 1 
ATOM 3610 C CE2 . TRP A 1 466 ? 18.560  -15.569 -6.138  1.00 91.62 466 A 1 
ATOM 3611 C CE3 . TRP A 1 466 ? 20.403  -15.915 -7.671  1.00 90.92 466 A 1 
ATOM 3612 C CZ2 . TRP A 1 466 ? 18.481  -16.948 -5.883  1.00 90.35 466 A 1 
ATOM 3613 C CZ3 . TRP A 1 466 ? 20.331  -17.302 -7.420  1.00 88.15 466 A 1 
ATOM 3614 C CH2 . TRP A 1 466 ? 19.374  -17.817 -6.533  1.00 87.82 466 A 1 
ATOM 3615 N N   . LEU A 1 467 ? 22.535  -10.469 -8.382  1.00 94.74 467 A 1 
ATOM 3616 C CA  . LEU A 1 467 ? 23.431  -9.685  -9.242  1.00 94.27 467 A 1 
ATOM 3617 C C   . LEU A 1 467 ? 24.912  -10.007 -8.991  1.00 94.40 467 A 1 
ATOM 3618 O O   . LEU A 1 467 ? 25.697  -10.071 -9.937  1.00 93.13 467 A 1 
ATOM 3619 C CB  . LEU A 1 467 ? 23.152  -8.190  -9.035  1.00 94.56 467 A 1 
ATOM 3620 C CG  . LEU A 1 467 ? 21.777  -7.710  -9.532  1.00 93.37 467 A 1 
ATOM 3621 C CD1 . LEU A 1 467 ? 21.624  -6.224  -9.203  1.00 87.80 467 A 1 
ATOM 3622 C CD2 . LEU A 1 467 ? 21.596  -7.901  -11.038 1.00 88.38 467 A 1 
ATOM 3623 N N   . LEU A 1 468 ? 25.297  -10.312 -7.740  1.00 94.33 468 A 1 
ATOM 3624 C CA  . LEU A 1 468 ? 26.659  -10.732 -7.395  1.00 93.88 468 A 1 
ATOM 3625 C C   . LEU A 1 468 ? 27.074  -12.044 -8.091  1.00 93.80 468 A 1 
ATOM 3626 O O   . LEU A 1 468 ? 28.262  -12.277 -8.311  1.00 91.99 468 A 1 
ATOM 3627 C CB  . LEU A 1 468 ? 26.752  -10.833 -5.861  1.00 93.47 468 A 1 
ATOM 3628 C CG  . LEU A 1 468 ? 28.145  -11.211 -5.321  1.00 91.40 468 A 1 
ATOM 3629 C CD1 . LEU A 1 468 ? 29.214  -10.179 -5.671  1.00 83.86 468 A 1 
ATOM 3630 C CD2 . LEU A 1 468 ? 28.093  -11.344 -3.803  1.00 85.50 468 A 1 
ATOM 3631 N N   . THR A 1 469 ? 26.117  -12.901 -8.475  1.00 94.65 469 A 1 
ATOM 3632 C CA  . THR A 1 469 ? 26.403  -14.111 -9.270  1.00 94.07 469 A 1 
ATOM 3633 C C   . THR A 1 469 ? 26.675  -13.819 -10.750 1.00 93.77 469 A 1 
ATOM 3634 O O   . THR A 1 469 ? 27.075  -14.733 -11.471 1.00 91.60 469 A 1 
ATOM 3635 C CB  . THR A 1 469 ? 25.319  -15.191 -9.135  1.00 94.02 469 A 1 
ATOM 3636 O OG1 . THR A 1 469 ? 24.124  -14.857 -9.787  1.00 90.55 469 A 1 
ATOM 3637 C CG2 . THR A 1 469 ? 24.985  -15.523 -7.683  1.00 89.82 469 A 1 
ATOM 3638 N N   . ARG A 1 470 ? 26.498  -12.559 -11.190 1.00 95.10 470 A 1 
ATOM 3639 C CA  . ARG A 1 470 ? 26.656  -12.085 -12.576 1.00 94.99 470 A 1 
ATOM 3640 C C   . ARG A 1 470 ? 25.837  -12.913 -13.579 1.00 95.95 470 A 1 
ATOM 3641 O O   . ARG A 1 470 ? 26.413  -13.512 -14.490 1.00 94.41 470 A 1 
ATOM 3642 C CB  . ARG A 1 470 ? 28.144  -11.994 -12.953 1.00 93.72 470 A 1 
ATOM 3643 C CG  . ARG A 1 470 ? 28.932  -11.071 -12.021 1.00 88.81 470 A 1 
ATOM 3644 C CD  . ARG A 1 470 ? 30.388  -11.010 -12.485 1.00 80.42 470 A 1 
ATOM 3645 N NE  . ARG A 1 470 ? 31.170  -10.096 -11.641 1.00 71.10 470 A 1 
ATOM 3646 C CZ  . ARG A 1 470 ? 32.444  -9.784  -11.798 1.00 60.68 470 A 1 
ATOM 3647 N NH1 . ARG A 1 470 ? 33.172  -10.310 -12.750 1.00 54.77 470 A 1 
ATOM 3648 N NH2 . ARG A 1 470 ? 33.013  -8.923  -10.993 1.00 54.37 470 A 1 
ATOM 3649 N N   . PRO A 1 471 ? 24.503  -12.994 -13.398 1.00 95.81 471 A 1 
ATOM 3650 C CA  . PRO A 1 471 ? 23.655  -13.783 -14.276 1.00 95.97 471 A 1 
ATOM 3651 C C   . PRO A 1 471 ? 23.623  -13.187 -15.690 1.00 95.86 471 A 1 
ATOM 3652 O O   . PRO A 1 471 ? 23.698  -11.972 -15.870 1.00 94.31 471 A 1 
ATOM 3653 C CB  . PRO A 1 471 ? 22.276  -13.784 -13.608 1.00 95.54 471 A 1 
ATOM 3654 C CG  . PRO A 1 471 ? 22.239  -12.438 -12.885 1.00 94.48 471 A 1 
ATOM 3655 C CD  . PRO A 1 471 ? 23.688  -12.243 -12.446 1.00 95.68 471 A 1 
ATOM 3656 N N   . THR A 1 472 ? 23.459  -14.046 -16.689 1.00 96.79 472 A 1 
ATOM 3657 C CA  . THR A 1 472 ? 23.109  -13.639 -18.061 1.00 96.46 472 A 1 
ATOM 3658 C C   . THR A 1 472 ? 21.597  -13.523 -18.235 1.00 96.76 472 A 1 
ATOM 3659 O O   . THR A 1 472 ? 21.129  -12.722 -19.038 1.00 95.40 472 A 1 
ATOM 3660 C CB  . THR A 1 472 ? 23.670  -14.628 -19.091 1.00 95.11 472 A 1 
ATOM 3661 O OG1 . THR A 1 472 ? 23.298  -15.952 -18.779 1.00 86.45 472 A 1 
ATOM 3662 C CG2 . THR A 1 472 ? 25.199  -14.596 -19.129 1.00 84.02 472 A 1 
ATOM 3663 N N   . TYR A 1 473 ? 20.839  -14.297 -17.447 1.00 96.58 473 A 1 
ATOM 3664 C CA  . TYR A 1 473 ? 19.381  -14.286 -17.395 1.00 97.30 473 A 1 
ATOM 3665 C C   . TYR A 1 473 ? 18.896  -14.149 -15.945 1.00 97.67 473 A 1 
ATOM 3666 O O   . TYR A 1 473 ? 19.248  -14.950 -15.082 1.00 96.79 473 A 1 
ATOM 3667 C CB  . TYR A 1 473 ? 18.860  -15.558 -18.081 1.00 96.92 473 A 1 
ATOM 3668 C CG  . TYR A 1 473 ? 17.356  -15.764 -18.044 1.00 97.11 473 A 1 
ATOM 3669 C CD1 . TYR A 1 473 ? 16.843  -17.080 -18.047 1.00 93.48 473 A 1 
ATOM 3670 C CD2 . TYR A 1 473 ? 16.465  -14.675 -18.024 1.00 93.73 473 A 1 
ATOM 3671 C CE1 . TYR A 1 473 ? 15.459  -17.301 -18.018 1.00 93.65 473 A 1 
ATOM 3672 C CE2 . TYR A 1 473 ? 15.083  -14.889 -17.981 1.00 92.49 473 A 1 
ATOM 3673 C CZ  . TYR A 1 473 ? 14.575  -16.206 -17.974 1.00 96.02 473 A 1 
ATOM 3674 O OH  . TYR A 1 473 ? 13.239  -16.417 -17.919 1.00 94.86 473 A 1 
ATOM 3675 N N   . LEU A 1 474 ? 18.090  -13.125 -15.659 1.00 97.31 474 A 1 
ATOM 3676 C CA  . LEU A 1 474 ? 17.543  -12.841 -14.332 1.00 97.34 474 A 1 
ATOM 3677 C C   . LEU A 1 474 ? 16.018  -12.956 -14.348 1.00 97.58 474 A 1 
ATOM 3678 O O   . LEU A 1 474 ? 15.344  -12.312 -15.141 1.00 96.90 474 A 1 
ATOM 3679 C CB  . LEU A 1 474 ? 18.032  -11.450 -13.890 1.00 96.98 474 A 1 
ATOM 3680 C CG  . LEU A 1 474 ? 17.574  -11.027 -12.485 1.00 96.06 474 A 1 
ATOM 3681 C CD1 . LEU A 1 474 ? 18.136  -11.933 -11.389 1.00 91.57 474 A 1 
ATOM 3682 C CD2 . LEU A 1 474 ? 18.051  -9.600  -12.210 1.00 91.28 474 A 1 
ATOM 3683 N N   . ILE A 1 475 ? 15.469  -13.748 -13.436 1.00 97.86 475 A 1 
ATOM 3684 C CA  . ILE A 1 475 ? 14.028  -13.900 -13.238 1.00 97.73 475 A 1 
ATOM 3685 C C   . ILE A 1 475 ? 13.629  -13.145 -11.968 1.00 97.52 475 A 1 
ATOM 3686 O O   . ILE A 1 475 ? 14.197  -13.377 -10.898 1.00 96.65 475 A 1 
ATOM 3687 C CB  . ILE A 1 475 ? 13.640  -15.387 -13.186 1.00 97.32 475 A 1 
ATOM 3688 C CG1 . ILE A 1 475 ? 14.102  -16.149 -14.452 1.00 95.88 475 A 1 
ATOM 3689 C CG2 . ILE A 1 475 ? 12.122  -15.507 -12.995 1.00 96.16 475 A 1 
ATOM 3690 C CD1 . ILE A 1 475 ? 13.973  -17.670 -14.331 1.00 93.77 475 A 1 
ATOM 3691 N N   . LEU A 1 476 ? 12.658  -12.251 -12.087 1.00 97.67 476 A 1 
ATOM 3692 C CA  . LEU A 1 476 ? 12.122  -11.432 -11.006 1.00 97.24 476 A 1 
ATOM 3693 C C   . LEU A 1 476 ? 10.636  -11.746 -10.839 1.00 96.68 476 A 1 
ATOM 3694 O O   . LEU A 1 476 ? 9.814   -11.276 -11.629 1.00 95.37 476 A 1 
ATOM 3695 C CB  . LEU A 1 476 ? 12.356  -9.945  -11.329 1.00 96.97 476 A 1 
ATOM 3696 C CG  . LEU A 1 476 ? 13.824  -9.525  -11.530 1.00 96.45 476 A 1 
ATOM 3697 C CD1 . LEU A 1 476 ? 13.889  -8.037  -11.873 1.00 94.12 476 A 1 
ATOM 3698 C CD2 . LEU A 1 476 ? 14.669  -9.758  -10.278 1.00 93.93 476 A 1 
ATOM 3699 N N   . ASP A 1 477 ? 10.290  -12.538 -9.823  1.00 96.88 477 A 1 
ATOM 3700 C CA  . ASP A 1 477 ? 8.913   -12.919 -9.513  1.00 96.64 477 A 1 
ATOM 3701 C C   . ASP A 1 477 ? 8.344   -11.993 -8.431  1.00 96.26 477 A 1 
ATOM 3702 O O   . ASP A 1 477 ? 8.829   -11.982 -7.294  1.00 93.97 477 A 1 
ATOM 3703 C CB  . ASP A 1 477 ? 8.874   -14.405 -9.123  1.00 95.76 477 A 1 
ATOM 3704 C CG  . ASP A 1 477 ? 7.480   -15.032 -9.184  1.00 94.53 477 A 1 
ATOM 3705 O OD1 . ASP A 1 477 ? 6.523   -14.338 -9.586  1.00 90.72 477 A 1 
ATOM 3706 O OD2 . ASP A 1 477 ? 7.393   -16.253 -8.908  1.00 90.47 477 A 1 
ATOM 3707 N N   . GLU A 1 478 ? 7.377   -11.153 -8.812  1.00 94.91 478 A 1 
ATOM 3708 C CA  . GLU A 1 478 ? 6.761   -10.132 -7.956  1.00 94.49 478 A 1 
ATOM 3709 C C   . GLU A 1 478 ? 7.786   -9.275  -7.162  1.00 95.14 478 A 1 
ATOM 3710 O O   . GLU A 1 478 ? 7.654   -9.085  -5.945  1.00 93.50 478 A 1 
ATOM 3711 C CB  . GLU A 1 478 ? 5.691   -10.783 -7.057  1.00 92.77 478 A 1 
ATOM 3712 C CG  . GLU A 1 478 ? 4.501   -11.407 -7.828  1.00 88.52 478 A 1 
ATOM 3713 C CD  . GLU A 1 478 ? 3.481   -10.387 -8.365  1.00 88.48 478 A 1 
ATOM 3714 O OE1 . GLU A 1 478 ? 2.486   -10.805 -9.001  1.00 79.18 478 A 1 
ATOM 3715 O OE2 . GLU A 1 478 ? 3.624   -9.166  -8.103  1.00 79.70 478 A 1 
ATOM 3716 N N   . PRO A 1 479 ? 8.831   -8.720  -7.823  1.00 96.04 479 A 1 
ATOM 3717 C CA  . PRO A 1 479 ? 9.950   -8.068  -7.129  1.00 95.68 479 A 1 
ATOM 3718 C C   . PRO A 1 479 ? 9.555   -6.769  -6.418  1.00 95.08 479 A 1 
ATOM 3719 O O   . PRO A 1 479 ? 10.328  -6.247  -5.611  1.00 92.89 479 A 1 
ATOM 3720 C CB  . PRO A 1 479 ? 10.987  -7.799  -8.224  1.00 95.57 479 A 1 
ATOM 3721 C CG  . PRO A 1 479 ? 10.116  -7.575  -9.458  1.00 95.25 479 A 1 
ATOM 3722 C CD  . PRO A 1 479 ? 8.999   -8.596  -9.259  1.00 96.16 479 A 1 
ATOM 3723 N N   . THR A 1 480 ? 8.375   -6.242  -6.719  1.00 93.91 480 A 1 
ATOM 3724 C CA  . THR A 1 480 ? 7.832   -4.981  -6.201  1.00 92.63 480 A 1 
ATOM 3725 C C   . THR A 1 480 ? 6.716   -5.185  -5.180  1.00 91.19 480 A 1 
ATOM 3726 O O   . THR A 1 480 ? 6.183   -4.217  -4.634  1.00 87.61 480 A 1 
ATOM 3727 C CB  . THR A 1 480 ? 7.363   -4.117  -7.374  1.00 91.26 480 A 1 
ATOM 3728 O OG1 . THR A 1 480 ? 6.491   -4.862  -8.180  1.00 87.44 480 A 1 
ATOM 3729 C CG2 . THR A 1 480 ? 8.547   -3.648  -8.223  1.00 87.04 480 A 1 
ATOM 3730 N N   . ARG A 1 481 ? 6.380   -6.434  -4.838  1.00 89.90 481 A 1 
ATOM 3731 C CA  . ARG A 1 481 ? 5.296   -6.747  -3.901  1.00 88.72 481 A 1 
ATOM 3732 C C   . ARG A 1 481 ? 5.628   -6.330  -2.467  1.00 88.13 481 A 1 
ATOM 3733 O O   . ARG A 1 481 ? 6.645   -6.723  -1.892  1.00 82.50 481 A 1 
ATOM 3734 C CB  . ARG A 1 481 ? 4.963   -8.243  -4.013  1.00 86.04 481 A 1 
ATOM 3735 C CG  . ARG A 1 481 ? 3.679   -8.585  -3.245  1.00 80.05 481 A 1 
ATOM 3736 C CD  . ARG A 1 481 ? 3.327   -10.062 -3.453  1.00 77.83 481 A 1 
ATOM 3737 N NE  . ARG A 1 481 ? 2.066   -10.420 -2.766  1.00 72.66 481 A 1 
ATOM 3738 C CZ  . ARG A 1 481 ? 1.503   -11.619 -2.798  1.00 68.15 481 A 1 
ATOM 3739 N NH1 . ARG A 1 481 ? 2.048   -12.629 -3.415  1.00 62.19 481 A 1 
ATOM 3740 N NH2 . ARG A 1 481 ? 0.366   -11.827 -2.205  1.00 60.79 481 A 1 
ATOM 3741 N N   . GLY A 1 482 ? 4.717   -5.567  -1.854  1.00 84.75 482 A 1 
ATOM 3742 C CA  . GLY A 1 482 ? 4.816   -5.178  -0.439  1.00 83.08 482 A 1 
ATOM 3743 C C   . GLY A 1 482 ? 6.014   -4.284  -0.117  1.00 84.47 482 A 1 
ATOM 3744 O O   . GLY A 1 482 ? 6.574   -4.375  0.979   1.00 81.79 482 A 1 
ATOM 3745 N N   . ILE A 1 483 ? 6.432   -3.456  -1.090  1.00 86.50 483 A 1 
ATOM 3746 C CA  . ILE A 1 483 ? 7.449   -2.408  -0.918  1.00 87.72 483 A 1 
ATOM 3747 C C   . ILE A 1 483 ? 6.881   -1.035  -1.301  1.00 86.35 483 A 1 
ATOM 3748 O O   . ILE A 1 483 ? 5.853   -0.937  -1.966  1.00 80.83 483 A 1 
ATOM 3749 C CB  . ILE A 1 483 ? 8.762   -2.747  -1.664  1.00 87.60 483 A 1 
ATOM 3750 C CG1 . ILE A 1 483 ? 8.590   -2.714  -3.192  1.00 83.74 483 A 1 
ATOM 3751 C CG2 . ILE A 1 483 ? 9.319   -4.105  -1.192  1.00 83.19 483 A 1 
ATOM 3752 C CD1 . ILE A 1 483 ? 9.900   -2.884  -3.955  1.00 81.65 483 A 1 
ATOM 3753 N N   . ASP A 1 484 ? 7.531   0.027   -0.852  1.00 81.97 484 A 1 
ATOM 3754 C CA  . ASP A 1 484 ? 7.089   1.393   -1.135  1.00 81.03 484 A 1 
ATOM 3755 C C   . ASP A 1 484 ? 7.291   1.792   -2.604  1.00 82.26 484 A 1 
ATOM 3756 O O   . ASP A 1 484 ? 8.148   1.258   -3.307  1.00 80.52 484 A 1 
ATOM 3757 C CB  . ASP A 1 484 ? 7.777   2.381   -0.195  1.00 75.90 484 A 1 
ATOM 3758 C CG  . ASP A 1 484 ? 9.292   2.367   -0.376  1.00 68.07 484 A 1 
ATOM 3759 O OD1 . ASP A 1 484 ? 9.783   3.142   -1.223  1.00 62.62 484 A 1 
ATOM 3760 O OD2 . ASP A 1 484 ? 9.944   1.573   0.344   1.00 62.35 484 A 1 
ATOM 3761 N N   . ILE A 1 485 ? 6.511   2.775   -3.049  1.00 79.34 485 A 1 
ATOM 3762 C CA  . ILE A 1 485 ? 6.510   3.243   -4.436  1.00 79.33 485 A 1 
ATOM 3763 C C   . ILE A 1 485 ? 7.871   3.790   -4.891  1.00 80.91 485 A 1 
ATOM 3764 O O   . ILE A 1 485 ? 8.231   3.644   -6.055  1.00 78.74 485 A 1 
ATOM 3765 C CB  . ILE A 1 485 ? 5.370   4.268   -4.635  1.00 75.10 485 A 1 
ATOM 3766 C CG1 . ILE A 1 485 ? 5.111   4.512   -6.137  1.00 64.11 485 A 1 
ATOM 3767 C CG2 . ILE A 1 485 ? 5.629   5.590   -3.892  1.00 61.52 485 A 1 
ATOM 3768 C CD1 . ILE A 1 485 ? 3.745   5.142   -6.419  1.00 56.23 485 A 1 
ATOM 3769 N N   . ALA A 1 486 ? 8.654   4.383   -3.987  1.00 79.88 486 A 1 
ATOM 3770 C CA  . ALA A 1 486 ? 9.967   4.918   -4.347  1.00 79.83 486 A 1 
ATOM 3771 C C   . ALA A 1 486 ? 10.951  3.787   -4.682  1.00 82.24 486 A 1 
ATOM 3772 O O   . ALA A 1 486 ? 11.577  3.803   -5.742  1.00 80.97 486 A 1 
ATOM 3773 C CB  . ALA A 1 486 ? 10.476  5.811   -3.211  1.00 76.59 486 A 1 
ATOM 3774 N N   . VAL A 1 487 ? 11.019  2.749   -3.829  1.00 87.81 487 A 1 
ATOM 3775 C CA  . VAL A 1 487 ? 11.855  1.564   -4.083  1.00 89.03 487 A 1 
ATOM 3776 C C   . VAL A 1 487 ? 11.346  0.774   -5.287  1.00 89.99 487 A 1 
ATOM 3777 O O   . VAL A 1 487 ? 12.155  0.271   -6.065  1.00 89.46 487 A 1 
ATOM 3778 C CB  . VAL A 1 487 ? 11.948  0.669   -2.841  1.00 89.18 487 A 1 
ATOM 3779 C CG1 . VAL A 1 487 ? 12.796  -0.585  -3.096  1.00 85.57 487 A 1 
ATOM 3780 C CG2 . VAL A 1 487 ? 12.621  1.416   -1.681  1.00 85.22 487 A 1 
ATOM 3781 N N   . LYS A 1 488 ? 10.031  0.709   -5.494  1.00 89.09 488 A 1 
ATOM 3782 C CA  . LYS A 1 488 ? 9.409   0.101   -6.674  1.00 88.45 488 A 1 
ATOM 3783 C C   . LYS A 1 488 ? 9.903   0.753   -7.972  1.00 89.49 488 A 1 
ATOM 3784 O O   . LYS A 1 488 ? 10.392  0.053   -8.858  1.00 88.69 488 A 1 
ATOM 3785 C CB  . LYS A 1 488 ? 7.884   0.168   -6.466  1.00 85.91 488 A 1 
ATOM 3786 C CG  . LYS A 1 488 ? 7.048   -0.231  -7.674  1.00 77.32 488 A 1 
ATOM 3787 C CD  . LYS A 1 488 ? 5.571   -0.385  -7.251  1.00 76.38 488 A 1 
ATOM 3788 C CE  . LYS A 1 488 ? 4.705   -0.695  -8.463  1.00 68.49 488 A 1 
ATOM 3789 N NZ  . LYS A 1 488 ? 3.379   -1.256  -8.114  1.00 64.63 488 A 1 
ATOM 3790 N N   . VAL A 1 489 ? 9.894   2.088   -8.043  1.00 86.08 489 A 1 
ATOM 3791 C CA  . VAL A 1 489 ? 10.438  2.844   -9.185  1.00 85.56 489 A 1 
ATOM 3792 C C   . VAL A 1 489 ? 11.947  2.638   -9.335  1.00 87.65 489 A 1 
ATOM 3793 O O   . VAL A 1 489 ? 12.443  2.504   -10.453 1.00 87.52 489 A 1 
ATOM 3794 C CB  . VAL A 1 489 ? 10.091  4.340   -9.050  1.00 83.27 489 A 1 
ATOM 3795 C CG1 . VAL A 1 489 ? 10.795  5.213   -10.102 1.00 76.70 489 A 1 
ATOM 3796 C CG2 . VAL A 1 489 ? 8.582   4.564   -9.218  1.00 76.10 489 A 1 
ATOM 3797 N N   . GLU A 1 490 ? 12.698  2.577   -8.232  1.00 90.61 490 A 1 
ATOM 3798 C CA  . GLU A 1 490 ? 14.137  2.288   -8.273  1.00 91.17 490 A 1 
ATOM 3799 C C   . GLU A 1 490 ? 14.435  0.896   -8.852  1.00 92.40 490 A 1 
ATOM 3800 O O   . GLU A 1 490 ? 15.348  0.764   -9.665  1.00 91.77 490 A 1 
ATOM 3801 C CB  . GLU A 1 490 ? 14.760  2.413   -6.873  1.00 90.63 490 A 1 
ATOM 3802 C CG  . GLU A 1 490 ? 14.900  3.870   -6.388  1.00 85.62 490 A 1 
ATOM 3803 C CD  . GLU A 1 490 ? 15.464  3.977   -4.963  1.00 84.80 490 A 1 
ATOM 3804 O OE1 . GLU A 1 490 ? 15.505  5.094   -4.401  1.00 76.23 490 A 1 
ATOM 3805 O OE2 . GLU A 1 490 ? 15.922  2.950   -4.406  1.00 77.70 490 A 1 
ATOM 3806 N N   . ILE A 1 491 ? 13.651  -0.122  -8.486  1.00 93.81 491 A 1 
ATOM 3807 C CA  . ILE A 1 491 ? 13.782  -1.480  -9.037  1.00 94.16 491 A 1 
ATOM 3808 C C   . ILE A 1 491 ? 13.437  -1.495  -10.528 1.00 94.33 491 A 1 
ATOM 3809 O O   . ILE A 1 491 ? 14.203  -2.057  -11.303 1.00 93.60 491 A 1 
ATOM 3810 C CB  . ILE A 1 491 ? 12.947  -2.494  -8.218  1.00 94.13 491 A 1 
ATOM 3811 C CG1 . ILE A 1 491 ? 13.619  -2.693  -6.840  1.00 92.57 491 A 1 
ATOM 3812 C CG2 . ILE A 1 491 ? 12.814  -3.848  -8.947  1.00 92.33 491 A 1 
ATOM 3813 C CD1 . ILE A 1 491 ? 12.808  -3.545  -5.856  1.00 86.99 491 A 1 
ATOM 3814 N N   . GLN A 1 492 ? 12.355  -0.846  -10.952 1.00 93.68 492 A 1 
ATOM 3815 C CA  . GLN A 1 492 ? 11.994  -0.756  -12.375 1.00 92.52 492 A 1 
ATOM 3816 C C   . GLN A 1 492 ? 13.092  -0.074  -13.207 1.00 92.79 492 A 1 
ATOM 3817 O O   . GLN A 1 492 ? 13.501  -0.601  -14.239 1.00 92.00 492 A 1 
ATOM 3818 C CB  . GLN A 1 492 ? 10.676  0.011   -12.533 1.00 91.07 492 A 1 
ATOM 3819 C CG  . GLN A 1 492 ? 9.449   -0.776  -12.042 1.00 85.02 492 A 1 
ATOM 3820 C CD  . GLN A 1 492 ? 8.171   0.061   -12.096 1.00 82.88 492 A 1 
ATOM 3821 O OE1 . GLN A 1 492 ? 8.152   1.234   -12.448 1.00 75.26 492 A 1 
ATOM 3822 N NE2 . GLN A 1 492 ? 7.041   -0.496  -11.748 1.00 71.63 492 A 1 
ATOM 3823 N N   . LYS A 1 493 ? 13.637  1.051   -12.733 1.00 91.76 493 A 1 
ATOM 3824 C CA  . LYS A 1 493 ? 14.774  1.720   -13.389 1.00 91.24 493 A 1 
ATOM 3825 C C   . LYS A 1 493 ? 16.000  0.819   -13.472 1.00 92.62 493 A 1 
ATOM 3826 O O   . LYS A 1 493 ? 16.699  0.826   -14.480 1.00 92.12 493 A 1 
ATOM 3827 C CB  . LYS A 1 493 ? 15.136  3.018   -12.649 1.00 89.87 493 A 1 
ATOM 3828 C CG  . LYS A 1 493 ? 14.112  4.124   -12.927 1.00 84.13 493 A 1 
ATOM 3829 C CD  . LYS A 1 493 ? 14.507  5.443   -12.251 1.00 79.86 493 A 1 
ATOM 3830 C CE  . LYS A 1 493 ? 13.486  6.508   -12.656 1.00 71.83 493 A 1 
ATOM 3831 N NZ  . LYS A 1 493 ? 13.908  7.887   -12.302 1.00 64.95 493 A 1 
ATOM 3832 N N   . LEU A 1 494 ? 16.264  0.048   -12.418 1.00 93.34 494 A 1 
ATOM 3833 C CA  . LEU A 1 494 ? 17.373  -0.899  -12.414 1.00 93.86 494 A 1 
ATOM 3834 C C   . LEU A 1 494 ? 17.154  -2.026  -13.429 1.00 94.80 494 A 1 
ATOM 3835 O O   . LEU A 1 494 ? 18.098  -2.373  -14.125 1.00 94.46 494 A 1 
ATOM 3836 C CB  . LEU A 1 494 ? 17.569  -1.430  -10.990 1.00 94.26 494 A 1 
ATOM 3837 C CG  . LEU A 1 494 ? 18.719  -2.446  -10.873 1.00 92.72 494 A 1 
ATOM 3838 C CD1 . LEU A 1 494 ? 20.079  -1.837  -11.200 1.00 87.94 494 A 1 
ATOM 3839 C CD2 . LEU A 1 494 ? 18.770  -2.949  -9.436  1.00 88.32 494 A 1 
ATOM 3840 N N   . VAL A 1 495 ? 15.939  -2.573  -13.543 1.00 94.94 495 A 1 
ATOM 3841 C CA  . VAL A 1 495 ? 15.579  -3.593  -14.542 1.00 94.74 495 A 1 
ATOM 3842 C C   . VAL A 1 495 ? 15.877  -3.090  -15.951 1.00 94.66 495 A 1 
ATOM 3843 O O   . VAL A 1 495 ? 16.599  -3.759  -16.684 1.00 93.85 495 A 1 
ATOM 3844 C CB  . VAL A 1 495 ? 14.100  -4.009  -14.388 1.00 94.36 495 A 1 
ATOM 3845 C CG1 . VAL A 1 495 ? 13.564  -4.820  -15.573 1.00 92.08 495 A 1 
ATOM 3846 C CG2 . VAL A 1 495 ? 13.917  -4.861  -13.128 1.00 91.74 495 A 1 
ATOM 3847 N N   . LEU A 1 496 ? 15.395  -1.897  -16.303 1.00 93.76 496 A 1 
ATOM 3848 C CA  . LEU A 1 496 ? 15.633  -1.301  -17.619 1.00 92.77 496 A 1 
ATOM 3849 C C   . LEU A 1 496 ? 17.128  -1.086  -17.879 1.00 92.91 496 A 1 
ATOM 3850 O O   . LEU A 1 496 ? 17.642  -1.522  -18.905 1.00 91.70 496 A 1 
ATOM 3851 C CB  . LEU A 1 496 ? 14.853  0.021   -17.730 1.00 91.90 496 A 1 
ATOM 3852 C CG  . LEU A 1 496 ? 13.321  -0.146  -17.724 1.00 89.61 496 A 1 
ATOM 3853 C CD1 . LEU A 1 496 ? 12.655  1.228   -17.695 1.00 84.51 496 A 1 
ATOM 3854 C CD2 . LEU A 1 496 ? 12.808  -0.914  -18.942 1.00 83.91 496 A 1 
ATOM 3855 N N   . LYS A 1 497 ? 17.859  -0.535  -16.903 1.00 92.06 497 A 1 
ATOM 3856 C CA  . LYS A 1 497 ? 19.307  -0.332  -17.014 1.00 91.93 497 A 1 
ATOM 3857 C C   . LYS A 1 497 ? 20.078  -1.643  -17.218 1.00 93.22 497 A 1 
ATOM 3858 O O   . LYS A 1 497 ? 20.982  -1.708  -18.039 1.00 92.74 497 A 1 
ATOM 3859 C CB  . LYS A 1 497 ? 19.787  0.420   -15.768 1.00 91.86 497 A 1 
ATOM 3860 C CG  . LYS A 1 497 ? 21.277  0.717   -15.885 1.00 83.59 497 A 1 
ATOM 3861 C CD  . LYS A 1 497 ? 21.807  1.425   -14.645 1.00 79.52 497 A 1 
ATOM 3862 C CE  . LYS A 1 497 ? 23.312  1.498   -14.856 1.00 68.29 497 A 1 
ATOM 3863 N NZ  . LYS A 1 497 ? 24.021  1.998   -13.666 1.00 60.80 497 A 1 
ATOM 3864 N N   . LEU A 1 498 ? 19.733  -2.697  -16.472 1.00 93.64 498 A 1 
ATOM 3865 C CA  . LEU A 1 498 ? 20.378  -4.006  -16.619 1.00 93.36 498 A 1 
ATOM 3866 C C   . LEU A 1 498 ? 20.096  -4.621  -17.996 1.00 93.37 498 A 1 
ATOM 3867 O O   . LEU A 1 498 ? 20.983  -5.243  -18.580 1.00 92.64 498 A 1 
ATOM 3868 C CB  . LEU A 1 498 ? 19.889  -4.941  -15.504 1.00 94.46 498 A 1 
ATOM 3869 C CG  . LEU A 1 498 ? 20.420  -4.610  -14.098 1.00 93.87 498 A 1 
ATOM 3870 C CD1 . LEU A 1 498 ? 19.651  -5.453  -13.074 1.00 89.62 498 A 1 
ATOM 3871 C CD2 . LEU A 1 498 ? 21.910  -4.907  -13.946 1.00 90.00 498 A 1 
ATOM 3872 N N   . ALA A 1 499 ? 18.884  -4.428  -18.528 1.00 94.54 499 A 1 
ATOM 3873 C CA  . ALA A 1 499 ? 18.530  -4.865  -19.874 1.00 93.53 499 A 1 
ATOM 3874 C C   . ALA A 1 499 ? 19.324  -4.101  -20.949 1.00 92.85 499 A 1 
ATOM 3875 O O   . ALA A 1 499 ? 19.881  -4.725  -21.852 1.00 91.23 499 A 1 
ATOM 3876 C CB  . ALA A 1 499 ? 17.017  -4.725  -20.046 1.00 93.04 499 A 1 
ATOM 3877 N N   . GLU A 1 500 ? 19.485  -2.788  -20.807 1.00 90.95 500 A 1 
ATOM 3878 C CA  . GLU A 1 500 ? 20.346  -1.968  -21.677 1.00 90.28 500 A 1 
ATOM 3879 C C   . GLU A 1 500 ? 21.812  -2.433  -21.657 1.00 90.14 500 A 1 
ATOM 3880 O O   . GLU A 1 500 ? 22.486  -2.456  -22.688 1.00 87.52 500 A 1 
ATOM 3881 C CB  . GLU A 1 500 ? 20.305  -0.504  -21.222 1.00 89.18 500 A 1 
ATOM 3882 C CG  . GLU A 1 500 ? 18.988  0.209   -21.549 1.00 82.46 500 A 1 
ATOM 3883 C CD  . GLU A 1 500 ? 18.903  1.611   -20.916 1.00 80.53 500 A 1 
ATOM 3884 O OE1 . GLU A 1 500 ? 17.843  2.246   -21.080 1.00 72.21 500 A 1 
ATOM 3885 O OE2 . GLU A 1 500 ? 19.887  2.036   -20.259 1.00 72.96 500 A 1 
ATOM 3886 N N   . GLU A 1 501 ? 22.299  -2.879  -20.497 1.00 89.52 501 A 1 
ATOM 3887 C CA  . GLU A 1 501 ? 23.623  -3.495  -20.339 1.00 89.72 501 A 1 
ATOM 3888 C C   . GLU A 1 501 ? 23.706  -4.923  -20.934 1.00 90.67 501 A 1 
ATOM 3889 O O   . GLU A 1 501 ? 24.772  -5.545  -20.946 1.00 88.16 501 A 1 
ATOM 3890 C CB  . GLU A 1 501 ? 24.035  -3.442  -18.852 1.00 89.74 501 A 1 
ATOM 3891 C CG  . GLU A 1 501 ? 24.344  -2.009  -18.363 1.00 87.04 501 A 1 
ATOM 3892 C CD  . GLU A 1 501 ? 24.664  -1.906  -16.854 1.00 84.50 501 A 1 
ATOM 3893 O OE1 . GLU A 1 501 ? 24.754  -0.764  -16.338 1.00 76.86 501 A 1 
ATOM 3894 O OE2 . GLU A 1 501 ? 24.860  -2.956  -16.196 1.00 77.24 501 A 1 
ATOM 3895 N N   . GLY A 1 502 ? 22.595  -5.445  -21.487 1.00 92.15 502 A 1 
ATOM 3896 C CA  . GLY A 1 502 ? 22.508  -6.711  -22.218 1.00 92.11 502 A 1 
ATOM 3897 C C   . GLY A 1 502 ? 22.081  -7.916  -21.381 1.00 93.44 502 A 1 
ATOM 3898 O O   . GLY A 1 502 ? 22.204  -9.047  -21.864 1.00 92.09 502 A 1 
ATOM 3899 N N   . MET A 1 503 ? 21.598  -7.721  -20.148 1.00 94.07 503 A 1 
ATOM 3900 C CA  . MET A 1 503 ? 21.022  -8.788  -19.327 1.00 95.23 503 A 1 
ATOM 3901 C C   . MET A 1 503 ? 19.620  -9.145  -19.829 1.00 95.57 503 A 1 
ATOM 3902 O O   . MET A 1 503 ? 18.807  -8.267  -20.085 1.00 94.45 503 A 1 
ATOM 3903 C CB  . MET A 1 503 ? 21.006  -8.361  -17.855 1.00 94.68 503 A 1 
ATOM 3904 C CG  . MET A 1 503 ? 20.600  -9.508  -16.915 1.00 91.33 503 A 1 
ATOM 3905 S SD  . MET A 1 503 ? 20.715  -9.123  -15.141 1.00 90.86 503 A 1 
ATOM 3906 C CE  . MET A 1 503 ? 22.492  -8.837  -14.961 1.00 81.55 503 A 1 
ATOM 3907 N N   . SER A 1 504 ? 19.313  -10.441 -19.943 1.00 95.82 504 A 1 
ATOM 3908 C CA  . SER A 1 504 ? 17.957  -10.910 -20.249 1.00 96.47 504 A 1 
ATOM 3909 C C   . SER A 1 504 ? 17.140  -10.964 -18.963 1.00 97.10 504 A 1 
ATOM 3910 O O   . SER A 1 504 ? 17.623  -11.510 -17.969 1.00 96.60 504 A 1 
ATOM 3911 C CB  . SER A 1 504 ? 18.000  -12.291 -20.895 1.00 95.76 504 A 1 
ATOM 3912 O OG  . SER A 1 504 ? 18.896  -12.285 -21.989 1.00 90.77 504 A 1 
ATOM 3913 N N   . ILE A 1 505 ? 15.923  -10.418 -18.942 1.00 96.72 505 A 1 
ATOM 3914 C CA  . ILE A 1 505 ? 15.126  -10.325 -17.717 1.00 97.06 505 A 1 
ATOM 3915 C C   . ILE A 1 505 ? 13.694  -10.804 -17.963 1.00 96.99 505 A 1 
ATOM 3916 O O   . ILE A 1 505 ? 13.002  -10.292 -18.833 1.00 96.06 505 A 1 
ATOM 3917 C CB  . ILE A 1 505 ? 15.166  -8.898  -17.116 1.00 96.77 505 A 1 
ATOM 3918 C CG1 . ILE A 1 505 ? 16.628  -8.447  -16.885 1.00 94.63 505 A 1 
ATOM 3919 C CG2 . ILE A 1 505 ? 14.362  -8.860  -15.801 1.00 95.02 505 A 1 
ATOM 3920 C CD1 . ILE A 1 505 ? 16.800  -7.062  -16.260 1.00 90.16 505 A 1 
ATOM 3921 N N   . THR A 1 506 ? 13.226  -11.760 -17.146 1.00 97.19 506 A 1 
ATOM 3922 C CA  . THR A 1 506 ? 11.793  -12.041 -17.007 1.00 97.42 506 A 1 
ATOM 3923 C C   . THR A 1 506 ? 11.274  -11.337 -15.767 1.00 97.45 506 A 1 
ATOM 3924 O O   . THR A 1 506 ? 11.729  -11.607 -14.658 1.00 96.50 506 A 1 
ATOM 3925 C CB  . THR A 1 506 ? 11.495  -13.545 -16.976 1.00 96.87 506 A 1 
ATOM 3926 O OG1 . THR A 1 506 ? 11.801  -14.096 -18.234 1.00 91.70 506 A 1 
ATOM 3927 C CG2 . THR A 1 506 ? 10.021  -13.851 -16.734 1.00 92.06 506 A 1 
ATOM 3928 N N   . PHE A 1 507 ? 10.307  -10.439 -15.953 1.00 96.77 507 A 1 
ATOM 3929 C CA  . PHE A 1 507 ? 9.675   -9.647  -14.905 1.00 96.07 507 A 1 
ATOM 3930 C C   . PHE A 1 507 ? 8.222   -10.084 -14.738 1.00 95.72 507 A 1 
ATOM 3931 O O   . PHE A 1 507 ? 7.468   -10.083 -15.708 1.00 93.67 507 A 1 
ATOM 3932 C CB  . PHE A 1 507 ? 9.811   -8.163  -15.280 1.00 94.96 507 A 1 
ATOM 3933 C CG  . PHE A 1 507 ? 9.320   -7.200  -14.224 1.00 94.75 507 A 1 
ATOM 3934 C CD1 . PHE A 1 507 ? 7.963   -6.840  -14.161 1.00 90.28 507 A 1 
ATOM 3935 C CD2 . PHE A 1 507 ? 10.230  -6.651  -13.303 1.00 90.46 507 A 1 
ATOM 3936 C CE1 . PHE A 1 507 ? 7.515   -5.944  -13.175 1.00 88.84 507 A 1 
ATOM 3937 C CE2 . PHE A 1 507 ? 9.782   -5.754  -12.320 1.00 88.43 507 A 1 
ATOM 3938 C CZ  . PHE A 1 507 ? 8.423   -5.400  -12.253 1.00 91.05 507 A 1 
ATOM 3939 N N   . ILE A 1 508 ? 7.806   -10.466 -13.538 1.00 96.24 508 A 1 
ATOM 3940 C CA  . ILE A 1 508 ? 6.415   -10.826 -13.227 1.00 95.79 508 A 1 
ATOM 3941 C C   . ILE A 1 508 ? 5.880   -9.847  -12.194 1.00 95.33 508 A 1 
ATOM 3942 O O   . ILE A 1 508 ? 6.527   -9.615  -11.175 1.00 93.60 508 A 1 
ATOM 3943 C CB  . ILE A 1 508 ? 6.291   -12.287 -12.746 1.00 94.44 508 A 1 
ATOM 3944 C CG1 . ILE A 1 508 ? 6.889   -13.256 -13.788 1.00 90.31 508 A 1 
ATOM 3945 C CG2 . ILE A 1 508 ? 4.815   -12.631 -12.464 1.00 90.54 508 A 1 
ATOM 3946 C CD1 . ILE A 1 508 ? 6.849   -14.716 -13.351 1.00 82.64 508 A 1 
ATOM 3947 N N   . SER A 1 509 ? 4.693   -9.293  -12.459 1.00 92.69 509 A 1 
ATOM 3948 C CA  . SER A 1 509 ? 3.952   -8.467  -11.513 1.00 90.91 509 A 1 
ATOM 3949 C C   . SER A 1 509 ? 2.458   -8.748  -11.620 1.00 89.62 509 A 1 
ATOM 3950 O O   . SER A 1 509 ? 1.927   -9.002  -12.702 1.00 87.68 509 A 1 
ATOM 3951 C CB  . SER A 1 509 ? 4.246   -6.983  -11.743 1.00 90.05 509 A 1 
ATOM 3952 O OG  . SER A 1 509 ? 3.628   -6.206  -10.741 1.00 85.37 509 A 1 
ATOM 3953 N N   . SER A 1 510 ? 1.766   -8.723  -10.484 1.00 83.91 510 A 1 
ATOM 3954 C CA  . SER A 1 510 ? 0.303   -8.702  -10.427 1.00 81.23 510 A 1 
ATOM 3955 C C   . SER A 1 510 ? -0.283  -7.377  -10.920 1.00 80.48 510 A 1 
ATOM 3956 O O   . SER A 1 510 ? -1.449  -7.331  -11.306 1.00 77.00 510 A 1 
ATOM 3957 C CB  . SER A 1 510 ? -0.173  -8.996  -9.004  1.00 77.67 510 A 1 
ATOM 3958 O OG  . SER A 1 510 ? 0.579   -8.287  -8.050  1.00 69.13 510 A 1 
ATOM 3959 N N   . GLU A 1 511 ? 0.519   -6.310  -10.966 1.00 79.91 511 A 1 
ATOM 3960 C CA  . GLU A 1 511 ? 0.115   -5.012  -11.496 1.00 79.73 511 A 1 
ATOM 3961 C C   . GLU A 1 511 ? 0.430   -4.919  -12.999 1.00 82.23 511 A 1 
ATOM 3962 O O   . GLU A 1 511 ? 1.580   -4.747  -13.410 1.00 81.21 511 A 1 
ATOM 3963 C CB  . GLU A 1 511 ? 0.785   -3.886  -10.698 1.00 75.60 511 A 1 
ATOM 3964 C CG  . GLU A 1 511 ? 0.317   -3.839  -9.231  1.00 67.83 511 A 1 
ATOM 3965 C CD  . GLU A 1 511 ? 0.980   -2.685  -8.474  1.00 63.35 511 A 1 
ATOM 3966 O OE1 . GLU A 1 511 ? 1.505   -2.890  -7.360  1.00 57.88 511 A 1 
ATOM 3967 O OE2 . GLU A 1 511 ? 1.039   -1.554  -9.013  1.00 55.39 511 A 1 
ATOM 3968 N N   . ILE A 1 512 ? -0.614  -4.995  -13.836 1.00 83.52 512 A 1 
ATOM 3969 C CA  . ILE A 1 512 ? -0.491  -4.968  -15.305 1.00 83.19 512 A 1 
ATOM 3970 C C   . ILE A 1 512 ? 0.258   -3.713  -15.786 1.00 84.32 512 A 1 
ATOM 3971 O O   . ILE A 1 512 ? 1.079   -3.788  -16.699 1.00 83.64 512 A 1 
ATOM 3972 C CB  . ILE A 1 512 ? -1.890  -5.086  -15.958 1.00 81.29 512 A 1 
ATOM 3973 C CG1 . ILE A 1 512 ? -2.509  -6.469  -15.648 1.00 74.86 512 A 1 
ATOM 3974 C CG2 . ILE A 1 512 ? -1.812  -4.865  -17.482 1.00 72.50 512 A 1 
ATOM 3975 C CD1 . ILE A 1 512 ? -3.969  -6.629  -16.107 1.00 66.54 512 A 1 
ATOM 3976 N N   . GLU A 1 513 ? 0.034   -2.565  -15.146 1.00 79.67 513 A 1 
ATOM 3977 C CA  . GLU A 1 513 ? 0.729   -1.327  -15.506 1.00 78.95 513 A 1 
ATOM 3978 C C   . GLU A 1 513 ? 2.256   -1.417  -15.368 1.00 81.25 513 A 1 
ATOM 3979 O O   . GLU A 1 513 ? 2.980   -0.807  -16.153 1.00 79.68 513 A 1 
ATOM 3980 C CB  . GLU A 1 513 ? 0.265   -0.159  -14.635 1.00 74.95 513 A 1 
ATOM 3981 C CG  . GLU A 1 513 ? -1.167  0.310   -14.890 1.00 65.81 513 A 1 
ATOM 3982 C CD  . GLU A 1 513 ? -1.424  1.707   -14.293 1.00 59.27 513 A 1 
ATOM 3983 O OE1 . GLU A 1 513 ? -2.563  2.193   -14.439 1.00 53.61 513 A 1 
ATOM 3984 O OE2 . GLU A 1 513 ? -0.452  2.347   -13.809 1.00 50.32 513 A 1 
ATOM 3985 N N   . GLU A 1 514 ? 2.766   -2.149  -14.378 1.00 87.17 514 A 1 
ATOM 3986 C CA  . GLU A 1 514 ? 4.211   -2.362  -14.236 1.00 87.99 514 A 1 
ATOM 3987 C C   . GLU A 1 514 ? 4.764   -3.183  -15.391 1.00 89.06 514 A 1 
ATOM 3988 O O   . GLU A 1 514 ? 5.799   -2.833  -15.956 1.00 88.16 514 A 1 
ATOM 3989 C CB  . GLU A 1 514 ? 4.549   -3.117  -12.950 1.00 87.05 514 A 1 
ATOM 3990 C CG  . GLU A 1 514 ? 4.195   -2.368  -11.684 1.00 83.63 514 A 1 
ATOM 3991 C CD  . GLU A 1 514 ? 4.965   -3.002  -10.527 1.00 84.95 514 A 1 
ATOM 3992 O OE1 . GLU A 1 514 ? 5.788   -2.270  -9.932  1.00 76.64 514 A 1 
ATOM 3993 O OE2 . GLU A 1 514 ? 4.816   -4.189  -10.229 1.00 78.38 514 A 1 
ATOM 3994 N N   . MET A 1 515 ? 4.036   -4.243  -15.749 1.00 91.32 515 A 1 
ATOM 3995 C CA  . MET A 1 515 ? 4.389   -5.122  -16.860 1.00 92.02 515 A 1 
ATOM 3996 C C   . MET A 1 515 ? 4.431   -4.345  -18.178 1.00 92.08 515 A 1 
ATOM 3997 O O   . MET A 1 515 ? 5.406   -4.436  -18.916 1.00 90.86 515 A 1 
ATOM 3998 C CB  . MET A 1 515 ? 3.371   -6.268  -16.938 1.00 91.72 515 A 1 
ATOM 3999 C CG  . MET A 1 515 ? 3.362   -7.148  -15.682 1.00 89.09 515 A 1 
ATOM 4000 S SD  . MET A 1 515 ? 4.862   -8.124  -15.441 1.00 86.24 515 A 1 
ATOM 4001 C CE  . MET A 1 515 ? 4.643   -9.319  -16.776 1.00 75.26 515 A 1 
ATOM 4002 N N   . LEU A 1 516 ? 3.418   -3.509  -18.436 1.00 90.97 516 A 1 
ATOM 4003 C CA  . LEU A 1 516 ? 3.340   -2.670  -19.640 1.00 90.02 516 A 1 
ATOM 4004 C C   . LEU A 1 516 ? 4.448   -1.606  -19.727 1.00 89.40 516 A 1 
ATOM 4005 O O   . LEU A 1 516 ? 4.754   -1.123  -20.817 1.00 87.39 516 A 1 
ATOM 4006 C CB  . LEU A 1 516 ? 1.961   -1.986  -19.685 1.00 89.46 516 A 1 
ATOM 4007 C CG  . LEU A 1 516 ? 0.768   -2.921  -19.948 1.00 87.47 516 A 1 
ATOM 4008 C CD1 . LEU A 1 516 ? -0.528  -2.112  -19.865 1.00 83.46 516 A 1 
ATOM 4009 C CD2 . LEU A 1 516 ? 0.840   -3.576  -21.322 1.00 83.72 516 A 1 
ATOM 4010 N N   . ARG A 1 517 ? 5.032   -1.203  -18.599 1.00 90.76 517 A 1 
ATOM 4011 C CA  . ARG A 1 517 ? 6.136   -0.226  -18.556 1.00 89.46 517 A 1 
ATOM 4012 C C   . ARG A 1 517 ? 7.509   -0.886  -18.662 1.00 90.49 517 A 1 
ATOM 4013 O O   . ARG A 1 517 ? 8.408   -0.287  -19.232 1.00 89.26 517 A 1 
ATOM 4014 C CB  . ARG A 1 517 ? 6.054   0.606   -17.270 1.00 87.36 517 A 1 
ATOM 4015 C CG  . ARG A 1 517 ? 4.858   1.567   -17.255 1.00 79.99 517 A 1 
ATOM 4016 C CD  . ARG A 1 517 ? 4.777   2.262   -15.893 1.00 77.17 517 A 1 
ATOM 4017 N NE  . ARG A 1 517 ? 3.448   2.856   -15.647 1.00 68.53 517 A 1 
ATOM 4018 C CZ  . ARG A 1 517 ? 3.097   3.558   -14.586 1.00 61.56 517 A 1 
ATOM 4019 N NH1 . ARG A 1 517 ? 3.971   3.951   -13.705 1.00 55.21 517 A 1 
ATOM 4020 N NH2 . ARG A 1 517 ? 1.841   3.853   -14.375 1.00 54.20 517 A 1 
ATOM 4021 N N   . ALA A 1 518 ? 7.662   -2.068  -18.069 1.00 91.46 518 A 1 
ATOM 4022 C CA  . ALA A 1 518 ? 8.961   -2.723  -17.955 1.00 92.16 518 A 1 
ATOM 4023 C C   . ALA A 1 518 ? 9.245   -3.726  -19.083 1.00 93.08 518 A 1 
ATOM 4024 O O   . ALA A 1 518 ? 10.405  -3.915  -19.437 1.00 92.12 518 A 1 
ATOM 4025 C CB  . ALA A 1 518 ? 9.036   -3.394  -16.579 1.00 91.60 518 A 1 
ATOM 4026 N N   . CYS A 1 519 ? 8.214   -4.384  -19.631 1.00 93.46 519 A 1 
ATOM 4027 C CA  . CYS A 1 519 ? 8.385   -5.471  -20.591 1.00 93.40 519 A 1 
ATOM 4028 C C   . CYS A 1 519 ? 8.269   -4.985  -22.044 1.00 92.72 519 A 1 
ATOM 4029 O O   . CYS A 1 519 ? 7.451   -4.125  -22.365 1.00 91.51 519 A 1 
ATOM 4030 C CB  . CYS A 1 519 ? 7.390   -6.602  -20.285 1.00 93.88 519 A 1 
ATOM 4031 S SG  . CYS A 1 519 ? 7.615   -7.221  -18.588 1.00 93.18 519 A 1 
ATOM 4032 N N   . SER A 1 520 ? 9.042   -5.592  -22.931 1.00 94.30 520 A 1 
ATOM 4033 C CA  . SER A 1 520 ? 8.917   -5.454  -24.391 1.00 93.57 520 A 1 
ATOM 4034 C C   . SER A 1 520 ? 8.008   -6.523  -25.005 1.00 93.56 520 A 1 
ATOM 4035 O O   . SER A 1 520 ? 7.470   -6.330  -26.093 1.00 91.81 520 A 1 
ATOM 4036 C CB  . SER A 1 520 ? 10.306  -5.516  -25.034 1.00 92.21 520 A 1 
ATOM 4037 O OG  . SER A 1 520 ? 10.967  -6.727  -24.698 1.00 87.04 520 A 1 
ATOM 4038 N N   . ARG A 1 521 ? 7.817   -7.646  -24.293 1.00 93.76 521 A 1 
ATOM 4039 C CA  . ARG A 1 521 ? 6.949   -8.765  -24.685 1.00 94.48 521 A 1 
ATOM 4040 C C   . ARG A 1 521 ? 6.278   -9.382  -23.465 1.00 95.31 521 A 1 
ATOM 4041 O O   . ARG A 1 521 ? 6.917   -9.582  -22.436 1.00 94.62 521 A 1 
ATOM 4042 C CB  . ARG A 1 521 ? 7.795   -9.790  -25.459 1.00 93.26 521 A 1 
ATOM 4043 C CG  . ARG A 1 521 ? 6.978   -10.977 -25.995 1.00 90.39 521 A 1 
ATOM 4044 C CD  . ARG A 1 521 ? 7.771   -11.799 -26.999 1.00 90.55 521 A 1 
ATOM 4045 N NE  . ARG A 1 521 ? 8.982   -12.378 -26.409 1.00 86.75 521 A 1 
ATOM 4046 C CZ  . ARG A 1 521 ? 9.267   -13.651 -26.214 1.00 87.98 521 A 1 
ATOM 4047 N NH1 . ARG A 1 521 ? 8.481   -14.626 -26.578 1.00 77.53 521 A 1 
ATOM 4048 N NH2 . ARG A 1 521 ? 10.385  -13.951 -25.634 1.00 78.96 521 A 1 
ATOM 4049 N N   . LEU A 1 522 ? 4.988   -9.719  -23.601 1.00 94.21 522 A 1 
ATOM 4050 C CA  . LEU A 1 522 ? 4.205   -10.380 -22.559 1.00 94.65 522 A 1 
ATOM 4051 C C   . LEU A 1 522 ? 3.725   -11.749 -23.030 1.00 95.21 522 A 1 
ATOM 4052 O O   . LEU A 1 522 ? 3.122   -11.867 -24.093 1.00 94.26 522 A 1 
ATOM 4053 C CB  . LEU A 1 522 ? 3.019   -9.500  -22.142 1.00 93.92 522 A 1 
ATOM 4054 C CG  . LEU A 1 522 ? 3.403   -8.180  -21.456 1.00 91.40 522 A 1 
ATOM 4055 C CD1 . LEU A 1 522 ? 2.135   -7.421  -21.076 1.00 88.40 522 A 1 
ATOM 4056 C CD2 . LEU A 1 522 ? 4.217   -8.405  -20.181 1.00 88.45 522 A 1 
ATOM 4057 N N   . ILE A 1 523 ? 3.952   -12.767 -22.206 1.00 95.02 523 A 1 
ATOM 4058 C CA  . ILE A 1 523 ? 3.414   -14.111 -22.372 1.00 95.05 523 A 1 
ATOM 4059 C C   . ILE A 1 523 ? 2.149   -14.201 -21.513 1.00 94.85 523 A 1 
ATOM 4060 O O   . ILE A 1 523 ? 2.211   -14.136 -20.283 1.00 93.56 523 A 1 
ATOM 4061 C CB  . ILE A 1 523 ? 4.460   -15.187 -22.008 1.00 94.93 523 A 1 
ATOM 4062 C CG1 . ILE A 1 523 ? 5.765   -15.072 -22.838 1.00 92.60 523 A 1 
ATOM 4063 C CG2 . ILE A 1 523 ? 3.853   -16.577 -22.222 1.00 92.57 523 A 1 
ATOM 4064 C CD1 . ILE A 1 523 ? 6.867   -14.259 -22.157 1.00 84.51 523 A 1 
ATOM 4065 N N   . VAL A 1 524 ? 0.984   -14.331 -22.160 1.00 92.75 524 A 1 
ATOM 4066 C CA  . VAL A 1 524 ? -0.308  -14.410 -21.477 1.00 92.26 524 A 1 
ATOM 4067 C C   . VAL A 1 524 ? -0.582  -15.855 -21.078 1.00 92.14 524 A 1 
ATOM 4068 O O   . VAL A 1 524 ? -0.668  -16.745 -21.924 1.00 91.04 524 A 1 
ATOM 4069 C CB  . VAL A 1 524 ? -1.449  -13.828 -22.328 1.00 91.36 524 A 1 
ATOM 4070 C CG1 . VAL A 1 524 ? -2.751  -13.790 -21.524 1.00 87.85 524 A 1 
ATOM 4071 C CG2 . VAL A 1 524 ? -1.141  -12.397 -22.787 1.00 87.69 524 A 1 
ATOM 4072 N N   . MET A 1 525 ? -0.736  -16.089 -19.777 1.00 90.07 525 A 1 
ATOM 4073 C CA  . MET A 1 525 ? -1.021  -17.397 -19.189 1.00 89.22 525 A 1 
ATOM 4074 C C   . MET A 1 525 ? -2.507  -17.542 -18.861 1.00 87.53 525 A 1 
ATOM 4075 O O   . MET A 1 525 ? -3.123  -16.651 -18.272 1.00 84.66 525 A 1 
ATOM 4076 C CB  . MET A 1 525 ? -0.168  -17.607 -17.932 1.00 89.24 525 A 1 
ATOM 4077 C CG  . MET A 1 525 ? 1.339   -17.603 -18.204 1.00 87.70 525 A 1 
ATOM 4078 S SD  . MET A 1 525 ? 1.939   -18.943 -19.260 1.00 87.92 525 A 1 
ATOM 4079 C CE  . MET A 1 525 ? 1.784   -20.352 -18.142 1.00 81.31 525 A 1 
ATOM 4080 N N   . ARG A 1 526 ? -3.075  -18.718 -19.175 1.00 81.44 526 A 1 
ATOM 4081 C CA  . ARG A 1 526 ? -4.433  -19.131 -18.810 1.00 79.46 526 A 1 
ATOM 4082 C C   . ARG A 1 526 ? -4.448  -20.615 -18.473 1.00 77.34 526 A 1 
ATOM 4083 O O   . ARG A 1 526 ? -3.921  -21.419 -19.228 1.00 71.02 526 A 1 
ATOM 4084 C CB  . ARG A 1 526 ? -5.387  -18.799 -19.967 1.00 77.19 526 A 1 
ATOM 4085 C CG  . ARG A 1 526 ? -6.856  -19.065 -19.599 1.00 70.42 526 A 1 
ATOM 4086 C CD  . ARG A 1 526 ? -7.788  -18.751 -20.775 1.00 71.47 526 A 1 
ATOM 4087 N NE  . ARG A 1 526 ? -7.635  -19.728 -21.869 1.00 65.93 526 A 1 
ATOM 4088 C CZ  . ARG A 1 526 ? -8.019  -19.559 -23.126 1.00 60.85 526 A 1 
ATOM 4089 N NH1 . ARG A 1 526 ? -8.590  -18.466 -23.527 1.00 56.12 526 A 1 
ATOM 4090 N NH2 . ARG A 1 526 ? -7.829  -20.494 -24.009 1.00 54.36 526 A 1 
ATOM 4091 N N   . ASP A 1 527 ? -5.031  -20.995 -17.341 1.00 76.05 527 A 1 
ATOM 4092 C CA  . ASP A 1 527 ? -5.177  -22.398 -16.910 1.00 74.24 527 A 1 
ATOM 4093 C C   . ASP A 1 527 ? -3.873  -23.219 -17.003 1.00 75.58 527 A 1 
ATOM 4094 O O   . ASP A 1 527 ? -3.873  -24.392 -17.396 1.00 73.33 527 A 1 
ATOM 4095 C CB  . ASP A 1 527 ? -6.352  -23.063 -17.652 1.00 69.69 527 A 1 
ATOM 4096 C CG  . ASP A 1 527 ? -7.669  -22.322 -17.455 1.00 62.77 527 A 1 
ATOM 4097 O OD1 . ASP A 1 527 ? -7.941  -21.941 -16.297 1.00 58.73 527 A 1 
ATOM 4098 O OD2 . ASP A 1 527 ? -8.391  -22.160 -18.462 1.00 56.90 527 A 1 
ATOM 4099 N N   . ARG A 1 528 ? -2.738  -22.590 -16.645 1.00 82.19 528 A 1 
ATOM 4100 C CA  . ARG A 1 528 ? -1.380  -23.164 -16.700 1.00 82.42 528 A 1 
ATOM 4101 C C   . ARG A 1 528 ? -0.889  -23.504 -18.118 1.00 84.31 528 A 1 
ATOM 4102 O O   . ARG A 1 528 ? -0.069  -24.409 -18.295 1.00 80.69 528 A 1 
ATOM 4103 C CB  . ARG A 1 528 ? -1.243  -24.345 -15.729 1.00 80.59 528 A 1 
ATOM 4104 C CG  . ARG A 1 528 ? -1.672  -23.990 -14.302 1.00 79.41 528 A 1 
ATOM 4105 C CD  . ARG A 1 528 ? -1.509  -25.217 -13.417 1.00 74.61 528 A 1 
ATOM 4106 N NE  . ARG A 1 528 ? -1.810  -24.885 -12.019 1.00 68.73 528 A 1 
ATOM 4107 C CZ  . ARG A 1 528 ? -1.667  -25.692 -10.990 1.00 60.89 528 A 1 
ATOM 4108 N NH1 . ARG A 1 528 ? -1.303  -26.935 -11.136 1.00 55.86 528 A 1 
ATOM 4109 N NH2 . ARG A 1 528 ? -1.878  -25.252 -9.784  1.00 55.42 528 A 1 
ATOM 4110 N N   . HIS A 1 529 ? -1.372  -22.747 -19.101 1.00 86.61 529 A 1 
ATOM 4111 C CA  . HIS A 1 529 ? -0.948  -22.781 -20.501 1.00 86.57 529 A 1 
ATOM 4112 C C   . HIS A 1 529 ? -0.605  -21.387 -21.008 1.00 88.65 529 A 1 
ATOM 4113 O O   . HIS A 1 529 ? -1.189  -20.411 -20.546 1.00 87.52 529 A 1 
ATOM 4114 C CB  . HIS A 1 529 ? -2.072  -23.319 -21.363 1.00 82.50 529 A 1 
ATOM 4115 C CG  . HIS A 1 529 ? -2.490  -24.693 -20.970 1.00 75.88 529 A 1 
ATOM 4116 N ND1 . HIS A 1 529 ? -1.890  -25.828 -21.414 1.00 64.55 529 A 1 
ATOM 4117 C CD2 . HIS A 1 529 ? -3.624  -25.015 -20.289 1.00 64.73 529 A 1 
ATOM 4118 C CE1 . HIS A 1 529 ? -2.715  -26.818 -21.100 1.00 57.34 529 A 1 
ATOM 4119 N NE2 . HIS A 1 529 ? -3.768  -26.385 -20.385 1.00 60.33 529 A 1 
ATOM 4120 N N   . VAL A 1 530 ? 0.250   -21.314 -22.016 1.00 88.83 530 A 1 
ATOM 4121 C CA  . VAL A 1 530 ? 0.426   -20.094 -22.807 1.00 89.96 530 A 1 
ATOM 4122 C C   . VAL A 1 530 ? -0.813  -19.908 -23.684 1.00 90.11 530 A 1 
ATOM 4123 O O   . VAL A 1 530 ? -1.128  -20.762 -24.507 1.00 88.66 530 A 1 
ATOM 4124 C CB  . VAL A 1 530 ? 1.723   -20.149 -23.632 1.00 89.78 530 A 1 
ATOM 4125 C CG1 . VAL A 1 530 ? 1.901   -18.873 -24.458 1.00 86.41 530 A 1 
ATOM 4126 C CG2 . VAL A 1 530 ? 2.946   -20.304 -22.715 1.00 85.93 530 A 1 
ATOM 4127 N N   . ALA A 1 531 ? -1.540  -18.812 -23.462 1.00 88.77 531 A 1 
ATOM 4128 C CA  . ALA A 1 531 ? -2.718  -18.433 -24.231 1.00 87.99 531 A 1 
ATOM 4129 C C   . ALA A 1 531 ? -2.367  -17.561 -25.448 1.00 88.21 531 A 1 
ATOM 4130 O O   . ALA A 1 531 ? -3.103  -17.565 -26.433 1.00 86.22 531 A 1 
ATOM 4131 C CB  . ALA A 1 531 ? -3.698  -17.715 -23.293 1.00 86.74 531 A 1 
ATOM 4132 N N   . GLY A 1 532 ? -1.256  -16.831 -25.384 1.00 90.85 532 A 1 
ATOM 4133 C CA  . GLY A 1 532 ? -0.760  -15.983 -26.463 1.00 90.75 532 A 1 
ATOM 4134 C C   . GLY A 1 532 ? 0.464   -15.169 -26.048 1.00 92.19 532 A 1 
ATOM 4135 O O   . GLY A 1 532 ? 0.846   -15.152 -24.876 1.00 91.56 532 A 1 
ATOM 4136 N N   . GLU A 1 533 ? 1.065   -14.484 -27.007 1.00 92.27 533 A 1 
ATOM 4137 C CA  . GLU A 1 533 ? 2.153   -13.530 -26.788 1.00 92.50 533 A 1 
ATOM 4138 C C   . GLU A 1 533 ? 1.756   -12.164 -27.353 1.00 92.72 533 A 1 
ATOM 4139 O O   . GLU A 1 533 ? 1.160   -12.090 -28.425 1.00 90.60 533 A 1 
ATOM 4140 C CB  . GLU A 1 533 ? 3.474   -14.014 -27.407 1.00 90.85 533 A 1 
ATOM 4141 C CG  . GLU A 1 533 ? 3.983   -15.331 -26.799 1.00 84.27 533 A 1 
ATOM 4142 C CD  . GLU A 1 533 ? 5.443   -15.658 -27.160 1.00 86.06 533 A 1 
ATOM 4143 O OE1 . GLU A 1 533 ? 5.990   -16.607 -26.552 1.00 77.67 533 A 1 
ATOM 4144 O OE2 . GLU A 1 533 ? 6.084   -14.916 -27.934 1.00 79.33 533 A 1 
ATOM 4145 N N   . LEU A 1 534 ? 2.080   -11.098 -26.628 1.00 93.47 534 A 1 
ATOM 4146 C CA  . LEU A 1 534 ? 1.787   -9.718  -27.008 1.00 93.17 534 A 1 
ATOM 4147 C C   . LEU A 1 534 ? 3.089   -8.918  -27.077 1.00 93.18 534 A 1 
ATOM 4148 O O   . LEU A 1 534 ? 3.935   -9.028  -26.186 1.00 91.96 534 A 1 
ATOM 4149 C CB  . LEU A 1 534 ? 0.806   -9.085  -26.006 1.00 92.73 534 A 1 
ATOM 4150 C CG  . LEU A 1 534 ? -0.539  -9.816  -25.839 1.00 91.29 534 A 1 
ATOM 4151 C CD1 . LEU A 1 534 ? -1.344  -9.135  -24.734 1.00 86.56 534 A 1 
ATOM 4152 C CD2 . LEU A 1 534 ? -1.373  -9.805  -27.118 1.00 86.49 534 A 1 
ATOM 4153 N N   . THR A 1 535 ? 3.241   -8.100  -28.107 1.00 93.00 535 A 1 
ATOM 4154 C CA  . THR A 1 535 ? 4.424   -7.263  -28.343 1.00 92.22 535 A 1 
ATOM 4155 C C   . THR A 1 535 ? 4.031   -5.872  -28.845 1.00 91.25 535 A 1 
ATOM 4156 O O   . THR A 1 535 ? 2.967   -5.693  -29.439 1.00 87.19 535 A 1 
ATOM 4157 C CB  . THR A 1 535 ? 5.399   -7.910  -29.345 1.00 90.61 535 A 1 
ATOM 4158 O OG1 . THR A 1 535 ? 4.795   -8.105  -30.598 1.00 82.72 535 A 1 
ATOM 4159 C CG2 . THR A 1 535 ? 5.931   -9.265  -28.887 1.00 81.88 535 A 1 
ATOM 4160 N N   . GLY A 1 536 ? 4.879   -4.874  -28.625 1.00 88.98 536 A 1 
ATOM 4161 C CA  . GLY A 1 536 ? 4.723   -3.542  -29.216 1.00 88.05 536 A 1 
ATOM 4162 C C   . GLY A 1 536 ? 3.360   -2.887  -28.938 1.00 89.10 536 A 1 
ATOM 4163 O O   . GLY A 1 536 ? 2.973   -2.689  -27.786 1.00 86.25 536 A 1 
ATOM 4164 N N   . GLY A 1 537 ? 2.638   -2.519  -30.005 1.00 86.90 537 A 1 
ATOM 4165 C CA  . GLY A 1 537 ? 1.336   -1.840  -29.933 1.00 87.37 537 A 1 
ATOM 4166 C C   . GLY A 1 537 ? 0.207   -2.681  -29.331 1.00 89.15 537 A 1 
ATOM 4167 O O   . GLY A 1 537 ? -0.715  -2.107  -28.748 1.00 86.16 537 A 1 
ATOM 4168 N N   . ASP A 1 538 ? 0.313   -4.013  -29.389 1.00 88.02 538 A 1 
ATOM 4169 C CA  . ASP A 1 538 ? -0.698  -4.942  -28.860 1.00 88.90 538 A 1 
ATOM 4170 C C   . ASP A 1 538 ? -0.620  -5.085  -27.332 1.00 90.13 538 A 1 
ATOM 4171 O O   . ASP A 1 538 ? -1.511  -5.655  -26.698 1.00 88.24 538 A 1 
ATOM 4172 C CB  . ASP A 1 538 ? -0.546  -6.311  -29.540 1.00 86.95 538 A 1 
ATOM 4173 C CG  . ASP A 1 538 ? -0.723  -6.247  -31.058 1.00 82.31 538 A 1 
ATOM 4174 O OD1 . ASP A 1 538 ? -1.530  -5.401  -31.510 1.00 76.05 538 A 1 
ATOM 4175 O OD2 . ASP A 1 538 ? -0.024  -7.028  -31.734 1.00 75.75 538 A 1 
ATOM 4176 N N   . MET A 1 539 ? 0.425   -4.542  -26.714 1.00 89.73 539 A 1 
ATOM 4177 C CA  . MET A 1 539 ? 0.585   -4.529  -25.260 1.00 90.06 539 A 1 
ATOM 4178 C C   . MET A 1 539 ? -0.304  -3.460  -24.612 1.00 89.31 539 A 1 
ATOM 4179 O O   . MET A 1 539 ? 0.159   -2.413  -24.140 1.00 86.22 539 A 1 
ATOM 4180 C CB  . MET A 1 539 ? 2.060   -4.362  -24.884 1.00 89.21 539 A 1 
ATOM 4181 C CG  . MET A 1 539 ? 2.893   -5.590  -25.260 1.00 85.50 539 A 1 
ATOM 4182 S SD  . MET A 1 539 ? 4.630   -5.472  -24.779 1.00 85.12 539 A 1 
ATOM 4183 C CE  . MET A 1 539 ? 4.492   -5.256  -22.997 1.00 74.35 539 A 1 
ATOM 4184 N N   . THR A 1 540 ? -1.607  -3.734  -24.577 1.00 86.42 540 A 1 
ATOM 4185 C CA  . THR A 1 540 ? -2.600  -2.924  -23.867 1.00 85.34 540 A 1 
ATOM 4186 C C   . THR A 1 540 ? -3.344  -3.768  -22.834 1.00 85.12 540 A 1 
ATOM 4187 O O   . THR A 1 540 ? -3.442  -4.991  -22.957 1.00 84.04 540 A 1 
ATOM 4188 C CB  . THR A 1 540 ? -3.589  -2.230  -24.816 1.00 84.91 540 A 1 
ATOM 4189 O OG1 . THR A 1 540 ? -4.520  -3.145  -25.344 1.00 82.26 540 A 1 
ATOM 4190 C CG2 . THR A 1 540 ? -2.916  -1.508  -25.983 1.00 81.62 540 A 1 
ATOM 4191 N N   . GLN A 1 541 ? -3.889  -3.117  -21.806 1.00 79.98 541 A 1 
ATOM 4192 C CA  . GLN A 1 541 ? -4.671  -3.800  -20.777 1.00 77.06 541 A 1 
ATOM 4193 C C   . GLN A 1 541 ? -5.879  -4.534  -21.381 1.00 77.92 541 A 1 
ATOM 4194 O O   . GLN A 1 541 ? -6.149  -5.677  -21.009 1.00 74.83 541 A 1 
ATOM 4195 C CB  . GLN A 1 541 ? -5.085  -2.771  -19.719 1.00 73.04 541 A 1 
ATOM 4196 C CG  . GLN A 1 541 ? -5.761  -3.425  -18.502 1.00 65.82 541 A 1 
ATOM 4197 C CD  . GLN A 1 541 ? -6.019  -2.435  -17.368 1.00 62.15 541 A 1 
ATOM 4198 O OE1 . GLN A 1 541 ? -5.678  -1.266  -17.416 1.00 56.36 541 A 1 
ATOM 4199 N NE2 . GLN A 1 541 ? -6.618  -2.868  -16.285 1.00 53.77 541 A 1 
ATOM 4200 N N   . ASP A 1 542 ? -6.554  -3.922  -22.363 1.00 74.28 542 A 1 
ATOM 4201 C CA  . ASP A 1 542 ? -7.710  -4.509  -23.045 1.00 74.14 542 A 1 
ATOM 4202 C C   . ASP A 1 542 ? -7.327  -5.774  -23.826 1.00 75.86 542 A 1 
ATOM 4203 O O   . ASP A 1 542 ? -7.987  -6.808  -23.694 1.00 75.18 542 A 1 
ATOM 4204 C CB  . ASP A 1 542 ? -8.348  -3.468  -23.980 1.00 71.04 542 A 1 
ATOM 4205 C CG  . ASP A 1 542 ? -8.951  -2.271  -23.237 1.00 63.87 542 A 1 
ATOM 4206 O OD1 . ASP A 1 542 ? -9.330  -2.433  -22.057 1.00 58.38 542 A 1 
ATOM 4207 O OD2 . ASP A 1 542 ? -9.014  -1.191  -23.860 1.00 56.06 542 A 1 
ATOM 4208 N N   . THR A 1 543 ? -6.216  -5.749  -24.571 1.00 83.88 543 A 1 
ATOM 4209 C CA  . THR A 1 543 ? -5.730  -6.912  -25.337 1.00 84.35 543 A 1 
ATOM 4210 C C   . THR A 1 543 ? -5.304  -8.056  -24.414 1.00 84.82 543 A 1 
ATOM 4211 O O   . THR A 1 543 ? -5.609  -9.220  -24.684 1.00 83.86 543 A 1 
ATOM 4212 C CB  . THR A 1 543 ? -4.552  -6.531  -26.243 1.00 84.42 543 A 1 
ATOM 4213 O OG1 . THR A 1 543 ? -4.796  -5.335  -26.932 1.00 79.85 543 A 1 
ATOM 4214 C CG2 . THR A 1 543 ? -4.291  -7.592  -27.307 1.00 79.00 543 A 1 
ATOM 4215 N N   . ILE A 1 544 ? -4.651  -7.747  -23.287 1.00 84.47 544 A 1 
ATOM 4216 C CA  . ILE A 1 544 ? -4.307  -8.742  -22.259 1.00 84.08 544 A 1 
ATOM 4217 C C   . ILE A 1 544 ? -5.582  -9.411  -21.734 1.00 82.95 544 A 1 
ATOM 4218 O O   . ILE A 1 544 ? -5.679  -10.640 -21.734 1.00 80.92 544 A 1 
ATOM 4219 C CB  . ILE A 1 544 ? -3.492  -8.091  -21.112 1.00 84.61 544 A 1 
ATOM 4220 C CG1 . ILE A 1 544 ? -2.079  -7.703  -21.605 1.00 82.62 544 A 1 
ATOM 4221 C CG2 . ILE A 1 544 ? -3.373  -9.039  -19.904 1.00 82.64 544 A 1 
ATOM 4222 C CD1 . ILE A 1 544 ? -1.339  -6.749  -20.660 1.00 80.57 544 A 1 
ATOM 4223 N N   . MET A 1 545 ? -6.581  -8.621  -21.333 1.00 74.90 545 A 1 
ATOM 4224 C CA  . MET A 1 545 ? -7.841  -9.142  -20.791 1.00 73.06 545 A 1 
ATOM 4225 C C   . MET A 1 545 ? -8.621  -9.953  -21.831 1.00 73.50 545 A 1 
ATOM 4226 O O   . MET A 1 545 ? -9.159  -11.015 -21.504 1.00 69.79 545 A 1 
ATOM 4227 C CB  . MET A 1 545 ? -8.688  -7.983  -20.248 1.00 68.77 545 A 1 
ATOM 4228 C CG  . MET A 1 545 ? -8.071  -7.354  -18.987 1.00 63.05 545 A 1 
ATOM 4229 S SD  . MET A 1 545 ? -7.846  -8.481  -17.579 1.00 55.51 545 A 1 
ATOM 4230 C CE  . MET A 1 545 ? -9.570  -8.728  -17.074 1.00 49.68 545 A 1 
ATOM 4231 N N   . HIS A 1 546 ? -8.633  -9.521  -23.088 1.00 73.85 546 A 1 
ATOM 4232 C CA  . HIS A 1 546 ? -9.255  -10.252 -24.192 1.00 73.95 546 A 1 
ATOM 4233 C C   . HIS A 1 546 ? -8.579  -11.611 -24.432 1.00 74.18 546 A 1 
ATOM 4234 O O   . HIS A 1 546 ? -9.253  -12.638 -24.525 1.00 72.08 546 A 1 
ATOM 4235 C CB  . HIS A 1 546 ? -9.217  -9.372  -25.446 1.00 71.79 546 A 1 
ATOM 4236 C CG  . HIS A 1 546 ? -10.080 -9.914  -26.554 1.00 64.88 546 A 1 
ATOM 4237 N ND1 . HIS A 1 546 ? -11.454 -9.869  -26.598 1.00 57.54 546 A 1 
ATOM 4238 C CD2 . HIS A 1 546 ? -9.653  -10.525 -27.696 1.00 56.94 546 A 1 
ATOM 4239 C CE1 . HIS A 1 546 ? -11.849 -10.432 -27.750 1.00 53.72 546 A 1 
ATOM 4240 N NE2 . HIS A 1 546 ? -10.788 -10.849 -28.448 1.00 54.30 546 A 1 
ATOM 4241 N N   . THR A 1 547 ? -7.243  -11.641 -24.433 1.00 80.48 547 A 1 
ATOM 4242 C CA  . THR A 1 547 ? -6.451  -12.875 -24.591 1.00 81.06 547 A 1 
ATOM 4243 C C   . THR A 1 547 ? -6.679  -13.842 -23.424 1.00 80.42 547 A 1 
ATOM 4244 O O   . THR A 1 547 ? -6.831  -15.051 -23.629 1.00 78.43 547 A 1 
ATOM 4245 C CB  . THR A 1 547 ? -4.955  -12.546 -24.724 1.00 82.81 547 A 1 
ATOM 4246 O OG1 . THR A 1 547 ? -4.741  -11.600 -25.739 1.00 80.40 547 A 1 
ATOM 4247 C CG2 . THR A 1 547 ? -4.124  -13.774 -25.102 1.00 79.98 547 A 1 
ATOM 4248 N N   . ILE A 1 548 ? -6.778  -13.331 -22.191 1.00 76.13 548 A 1 
ATOM 4249 C CA  . ILE A 1 548 ? -7.123  -14.135 -21.007 1.00 71.69 548 A 1 
ATOM 4250 C C   . ILE A 1 548 ? -8.537  -14.726 -21.137 1.00 70.05 548 A 1 
ATOM 4251 O O   . ILE A 1 548 ? -8.741  -15.903 -20.822 1.00 66.89 548 A 1 
ATOM 4252 C CB  . ILE A 1 548 ? -6.976  -13.289 -19.719 1.00 71.40 548 A 1 
ATOM 4253 C CG1 . ILE A 1 548 ? -5.490  -12.968 -19.441 1.00 68.14 548 A 1 
ATOM 4254 C CG2 . ILE A 1 548 ? -7.572  -14.021 -18.503 1.00 65.76 548 A 1 
ATOM 4255 C CD1 . ILE A 1 548 ? -5.275  -11.886 -18.374 1.00 62.54 548 A 1 
ATOM 4256 N N   . ALA A 1 549 ? -9.506  -13.938 -21.619 1.00 68.55 549 A 1 
ATOM 4257 C CA  . ALA A 1 549 ? -10.904 -14.352 -21.762 1.00 65.59 549 A 1 
ATOM 4258 C C   . ALA A 1 549 ? -11.137 -15.389 -22.883 1.00 65.45 549 A 1 
ATOM 4259 O O   . ALA A 1 549 ? -12.172 -16.054 -22.893 1.00 61.76 549 A 1 
ATOM 4260 C CB  . ALA A 1 549 ? -11.759 -13.098 -21.954 1.00 62.14 549 A 1 
ATOM 4261 N N   . GLY A 1 550 ? -10.167 -15.589 -23.774 1.00 64.94 550 A 1 
ATOM 4262 C CA  . GLY A 1 550 ? -10.244 -16.590 -24.842 1.00 62.61 550 A 1 
ATOM 4263 C C   . GLY A 1 550 ? -10.751 -16.053 -26.178 1.00 61.70 550 A 1 
ATOM 4264 O O   . GLY A 1 550 ? -11.106 -16.861 -27.035 1.00 55.75 550 A 1 
ATOM 4265 N N   . GLY A 1 551 ? -10.763 -14.738 -26.376 1.00 50.35 551 A 1 
ATOM 4266 C CA  . GLY A 1 551 ? -10.867 -14.155 -27.708 1.00 51.17 551 A 1 
ATOM 4267 C C   . GLY A 1 551 ? -9.567  -14.399 -28.476 1.00 52.23 551 A 1 
ATOM 4268 O O   . GLY A 1 551 ? -8.505  -13.961 -28.044 1.00 48.44 551 A 1 
ATOM 4269 N N   . SER A 1 552 ? -9.631  -15.109 -29.592 1.00 48.43 552 A 1 
ATOM 4270 C CA  . SER A 1 552 ? -8.553  -15.086 -30.577 1.00 49.39 552 A 1 
ATOM 4271 C C   . SER A 1 552 ? -8.403  -13.651 -31.081 1.00 48.64 552 A 1 
ATOM 4272 O O   . SER A 1 552 ? -9.387  -13.051 -31.511 1.00 45.57 552 A 1 
ATOM 4273 C CB  . SER A 1 552 ? -8.849  -16.048 -31.738 1.00 45.73 552 A 1 
ATOM 4274 O OG  . SER A 1 552 ? -10.212 -15.988 -32.118 1.00 41.29 552 A 1 
ATOM 4275 N N   . VAL A 1 553 ? -7.195  -13.098 -31.023 1.00 42.71 553 A 1 
ATOM 4276 C CA  . VAL A 1 553 ? -6.863  -11.876 -31.760 1.00 43.48 553 A 1 
ATOM 4277 C C   . VAL A 1 553 ? -6.996  -12.231 -33.244 1.00 42.52 553 A 1 
ATOM 4278 O O   . VAL A 1 553 ? -6.110  -12.857 -33.821 1.00 41.00 553 A 1 
ATOM 4279 C CB  . VAL A 1 553 ? -5.450  -11.358 -31.402 1.00 42.39 553 A 1 
ATOM 4280 C CG1 . VAL A 1 553 ? -5.142  -10.033 -32.115 1.00 39.81 553 A 1 
ATOM 4281 C CG2 . VAL A 1 553 ? -5.312  -11.111 -29.889 1.00 39.74 553 A 1 
ATOM 4282 N N   . GLU A 1 554 ? -8.162  -11.947 -33.836 1.00 39.56 554 A 1 
ATOM 4283 C CA  . GLU A 1 554 ? -8.250  -11.871 -35.291 1.00 41.22 554 A 1 
ATOM 4284 C C   . GLU A 1 554 ? -7.383  -10.682 -35.699 1.00 40.20 554 A 1 
ATOM 4285 O O   . GLU A 1 554 ? -7.710  -9.539  -35.392 1.00 38.23 554 A 1 
ATOM 4286 C CB  . GLU A 1 554 ? -9.702  -11.740 -35.785 1.00 40.05 554 A 1 
ATOM 4287 C CG  . GLU A 1 554 ? -10.448 -13.087 -35.741 1.00 36.13 554 A 1 
ATOM 4288 C CD  . GLU A 1 554 ? -11.855 -13.055 -36.376 1.00 33.34 554 A 1 
ATOM 4289 O OE1 . GLU A 1 554 ? -12.383 -14.163 -36.644 1.00 30.06 554 A 1 
ATOM 4290 O OE2 . GLU A 1 554 ? -12.410 -11.955 -36.576 1.00 33.38 554 A 1 
ATOM 4291 N N   . ASN A 1 555 ? -6.243  -10.972 -36.320 1.00 35.10 555 A 1 
ATOM 4292 C CA  . ASN A 1 555 ? -5.403  -9.971  -36.968 1.00 37.23 555 A 1 
ATOM 4293 C C   . ASN A 1 555 ? -6.268  -9.205  -37.980 1.00 35.63 555 A 1 
ATOM 4294 O O   . ASN A 1 555 ? -6.685  -9.785  -38.985 1.00 33.93 555 A 1 
ATOM 4295 C CB  . ASN A 1 555 ? -4.226  -10.670 -37.682 1.00 36.64 555 A 1 
ATOM 4296 C CG  . ASN A 1 555 ? -3.169  -11.230 -36.750 1.00 34.70 555 A 1 
ATOM 4297 O OD1 . ASN A 1 555 ? -2.940  -10.774 -35.648 1.00 32.40 555 A 1 
ATOM 4298 N ND2 . ASN A 1 555 ? -2.458  -12.246 -37.172 1.00 31.39 555 A 1 
ATOM 4299 N N   . ALA A 1 556 ? -6.584  -7.941  -37.676 1.00 30.48 556 A 1 
ATOM 4300 C CA  . ALA A 1 556 ? -7.198  -6.983  -38.596 1.00 30.73 556 A 1 
ATOM 4301 C C   . ALA A 1 556 ? -6.131  -6.237  -39.394 1.00 27.57 556 A 1 
ATOM 4302 O O   . ALA A 1 556 ? -5.108  -5.842  -38.780 1.00 25.23 556 A 1 
ATOM 4303 C CB  . ALA A 1 556 ? -8.125  -6.048  -37.813 1.00 28.14 556 A 1 
ATOM 4304 O OXT . ALA A 1 556 ? -6.382  -6.070  -40.608 1.00 25.87 556 A 1 
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