# 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_if00742
#
_entry.id if00742
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n SER 3   
1 n ILE 4   
1 n HIS 5   
1 n LEU 6   
1 n VAL 7   
1 n LYS 8   
1 n LYS 9   
1 n LYS 10  
1 n ASN 11  
1 n THR 12  
1 n ASN 13  
1 n GLU 14  
1 n CYS 15  
1 n MET 16  
1 n PHE 17  
1 n SER 18  
1 n LEU 19  
1 n TYR 20  
1 n GLN 21  
1 n ALA 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n PHE 26  
1 n ASN 27  
1 n PRO 28  
1 n CYS 29  
1 n CYS 30  
1 n ARG 31  
1 n TYR 32  
1 n LYS 33  
1 n TRP 34  
1 n HIS 35  
1 n SER 36  
1 n GLY 37  
1 n ILE 38  
1 n ASP 39  
1 n LYS 40  
1 n ALA 41  
1 n PRO 42  
1 n GLU 43  
1 n TYR 44  
1 n SER 45  
1 n THR 46  
1 n ILE 47  
1 n SER 48  
1 n ALA 49  
1 n MET 50  
1 n ASP 51  
1 n ILE 52  
1 n GLN 53  
1 n LYS 54  
1 n PRO 55  
1 n GLN 56  
1 n GLY 57  
1 n GLY 58  
1 n SER 59  
1 n GLU 60  
1 n LYS 61  
1 n PRO 62  
1 n PRO 63  
1 n LYS 64  
1 n PRO 65  
1 n PRO 66  
1 n LEU 67  
1 n SER 68  
1 n ALA 69  
1 n VAL 70  
1 n TRP 71  
1 n VAL 72  
1 n LEU 73  
1 n SER 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n PHE 78  
1 n CYS 79  
1 n ILE 80  
1 n ILE 81  
1 n PHE 82  
1 n ALA 83  
1 n ILE 84  
1 n THR 85  
1 n LEU 86  
1 n THR 87  
1 n PRO 88  
1 n ARG 89  
1 n ALA 90  
1 n LYS 91  
1 n ALA 92  
1 n GLN 93  
1 n ALA 94  
1 n ARG 95  
1 n GLY 96  
1 n GLU 97  
1 n GLN 98  
1 n SER 99  
1 n PRO 100 
1 n THR 101 
1 n ASN 102 
1 n GLN 103 
1 n TYR 104 
1 n SER 105 
1 n SER 106 
1 n THR 107 
1 n PHE 108 
1 n ARG 109 
1 n TYR 110 
1 n VAL 111 
1 n PHE 112 
1 n ASP 113 
1 n PHE 114 
1 n ILE 115 
1 n GLN 116 
1 n ARG 117 
1 n ASN 118 
1 n PHE 119 
1 n VAL 120 
1 n GLU 121 
1 n GLU 122 
1 n VAL 123 
1 n ASP 124 
1 n PRO 125 
1 n ASP 126 
1 n LEU 127 
1 n LEU 128 
1 n PHE 129 
1 n GLU 130 
1 n GLY 131 
1 n ALA 132 
1 n MET 133 
1 n THR 134 
1 n GLY 135 
1 n MET 136 
1 n PHE 137 
1 n ASN 138 
1 n SER 139 
1 n LEU 140 
1 n GLY 141 
1 n ASP 142 
1 n PRO 143 
1 n TYR 144 
1 n SER 145 
1 n VAL 146 
1 n PHE 147 
1 n LEU 148 
1 n SER 149 
1 n GLU 150 
1 n SER 151 
1 n GLU 152 
1 n MET 153 
1 n LYS 154 
1 n ASP 155 
1 n MET 156 
1 n ASN 157 
1 n ASP 158 
1 n LEU 159 
1 n THR 160 
1 n GLU 161 
1 n GLY 162 
1 n SER 163 
1 n PHE 164 
1 n GLY 165 
1 n GLY 166 
1 n ILE 167 
1 n GLY 168 
1 n LEU 169 
1 n TYR 170 
1 n VAL 171 
1 n ASN 172 
1 n LYS 173 
1 n PRO 174 
1 n SER 175 
1 n THR 176 
1 n ALA 177 
1 n ARG 178 
1 n GLN 179 
1 n ASP 180 
1 n GLY 181 
1 n LYS 182 
1 n PRO 183 
1 n ASN 184 
1 n TYR 185 
1 n LEU 186 
1 n GLU 187 
1 n VAL 188 
1 n ALA 189 
1 n ALA 190 
1 n PRO 191 
1 n ILE 192 
1 n GLU 193 
1 n ASP 194 
1 n THR 195 
1 n PRO 196 
1 n GLY 197 
1 n TRP 198 
1 n ARG 199 
1 n ALA 200 
1 n GLY 201 
1 n ILE 202 
1 n SER 203 
1 n THR 204 
1 n GLY 205 
1 n ASP 206 
1 n PHE 207 
1 n ILE 208 
1 n VAL 209 
1 n SER 210 
1 n ILE 211 
1 n ASP 212 
1 n GLY 213 
1 n GLU 214 
1 n SER 215 
1 n THR 216 
1 n ASP 217 
1 n THR 218 
1 n LEU 219 
1 n THR 220 
1 n SER 221 
1 n ASP 222 
1 n GLU 223 
1 n SER 224 
1 n VAL 225 
1 n ALA 226 
1 n ARG 227 
1 n LEU 228 
1 n ARG 229 
1 n GLY 230 
1 n ARG 231 
1 n PRO 232 
1 n GLY 233 
1 n THR 234 
1 n GLU 235 
1 n VAL 236 
1 n LYS 237 
1 n LEU 238 
1 n LEU 239 
1 n VAL 240 
1 n ARG 241 
1 n ARG 242 
1 n GLY 243 
1 n GLU 244 
1 n ARG 245 
1 n VAL 246 
1 n GLU 247 
1 n PHE 248 
1 n PRO 249 
1 n VAL 250 
1 n THR 251 
1 n LEU 252 
1 n VAL 253 
1 n ARG 254 
1 n ALA 255 
1 n VAL 256 
1 n ILE 257 
1 n GLU 258 
1 n VAL 259 
1 n PRO 260 
1 n THR 261 
1 n VAL 262 
1 n LYS 263 
1 n HIS 264 
1 n ASP 265 
1 n MET 266 
1 n ILE 267 
1 n ASP 268 
1 n GLU 269 
1 n ILE 270 
1 n GLY 271 
1 n TYR 272 
1 n LEU 273 
1 n LYS 274 
1 n LEU 275 
1 n ILE 276 
1 n SER 277 
1 n PHE 278 
1 n SER 279 
1 n ARG 280 
1 n MET 281 
1 n THR 282 
1 n ALA 283 
1 n GLU 284 
1 n ARG 285 
1 n SER 286 
1 n ARG 287 
1 n GLU 288 
1 n ALA 289 
1 n ILE 290 
1 n GLU 291 
1 n ASP 292 
1 n PHE 293 
1 n GLN 294 
1 n SER 295 
1 n HIS 296 
1 n SER 297 
1 n TYR 298 
1 n ARG 299 
1 n ALA 300 
1 n VAL 301 
1 n ILE 302 
1 n LEU 303 
1 n ASP 304 
1 n LEU 305 
1 n ARG 306 
1 n ASN 307 
1 n ASN 308 
1 n TYR 309 
1 n GLY 310 
1 n GLY 311 
1 n LEU 312 
1 n LEU 313 
1 n ASN 314 
1 n ALA 315 
1 n ALA 316 
1 n VAL 317 
1 n GLY 318 
1 n VAL 319 
1 n CYS 320 
1 n ASN 321 
1 n LEU 322 
1 n PHE 323 
1 n PHE 324 
1 n SER 325 
1 n ASP 326 
1 n GLY 327 
1 n VAL 328 
1 n VAL 329 
1 n VAL 330 
1 n SER 331 
1 n THR 332 
1 n LYS 333 
1 n SER 334 
1 n ARG 335 
1 n ILE 336 
1 n ASN 337 
1 n SER 338 
1 n GLU 339 
1 n ASN 340 
1 n ARG 341 
1 n VAL 342 
1 n PHE 343 
1 n TYR 344 
1 n ALA 345 
1 n ARG 346 
1 n GLY 347 
1 n ARG 348 
1 n ALA 349 
1 n LEU 350 
1 n ILE 351 
1 n PRO 352 
1 n GLU 353 
1 n ASP 354 
1 n PHE 355 
1 n PRO 356 
1 n VAL 357 
1 n ILE 358 
1 n VAL 359 
1 n LEU 360 
1 n ILE 361 
1 n ASN 362 
1 n ARG 363 
1 n GLY 364 
1 n SER 365 
1 n ALA 366 
1 n SER 367 
1 n ALA 368 
1 n SER 369 
1 n GLU 370 
1 n ILE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n ALA 375 
1 n LEU 376 
1 n LYS 377 
1 n ASP 378 
1 n ARG 379 
1 n SER 380 
1 n ARG 381 
1 n ALA 382 
1 n TYR 383 
1 n LEU 384 
1 n VAL 385 
1 n GLY 386 
1 n GLU 387 
1 n ARG 388 
1 n SER 389 
1 n VAL 390 
1 n GLY 391 
1 n LYS 392 
1 n GLY 393 
1 n SER 394 
1 n VAL 395 
1 n GLN 396 
1 n GLN 397 
1 n VAL 398 
1 n TYR 399 
1 n PRO 400 
1 n LEU 401 
1 n ASP 402 
1 n LYS 403 
1 n VAL 404 
1 n GLY 405 
1 n PHE 406 
1 n LYS 407 
1 n LEU 408 
1 n THR 409 
1 n THR 410 
1 n ALA 411 
1 n ARG 412 
1 n TYR 413 
1 n TYR 414 
1 n THR 415 
1 n PRO 416 
1 n SER 417 
1 n ASP 418 
1 n VAL 419 
1 n ASN 420 
1 n ILE 421 
1 n ASP 422 
1 n LYS 423 
1 n ILE 424 
1 n GLY 425 
1 n ILE 426 
1 n PRO 427 
1 n PRO 428 
1 n ASP 429 
1 n ARG 430 
1 n GLU 431 
1 n VAL 432 
1 n TYR 433 
1 n PHE 434 
1 n PRO 435 
1 n GLU 436 
1 n TYR 437 
1 n THR 438 
1 n GLU 439 
1 n GLU 440 
1 n ASP 441 
1 n ALA 442 
1 n ILE 443 
1 n LYS 444 
1 n LEU 445 
1 n ASN 446 
1 n ASP 447 
1 n LEU 448 
1 n PHE 449 
1 n ASN 450 
1 n SER 451 
1 n GLY 452 
1 n ARG 453 
1 n LEU 454 
1 n SER 455 
1 n GLU 456 
1 n PHE 457 
1 n VAL 458 
1 n VAL 459 
1 n ALA 460 
1 n ASN 461 
1 n PRO 462 
1 n LYS 463 
1 n ALA 464 
1 n ASN 465 
1 n PRO 466 
1 n ALA 467 
1 n GLN 468 
1 n ILE 469 
1 n ASN 470 
1 n ALA 471 
1 n PHE 472 
1 n ALA 473 
1 n ASP 474 
1 n ALA 475 
1 n LEU 476 
1 n SER 477 
1 n ASN 478 
1 n ASP 479 
1 n TYR 480 
1 n ASN 481 
1 n MET 482 
1 n ASP 483 
1 n ILE 484 
1 n SER 485 
1 n LEU 486 
1 n LEU 487 
1 n LYS 488 
1 n ARG 489 
1 n ILE 490 
1 n ILE 491 
1 n ARG 492 
1 n GLU 493 
1 n GLU 494 
1 n GLN 495 
1 n ASN 496 
1 n ARG 497 
1 n ARG 498 
1 n SER 499 
1 n VAL 500 
1 n ALA 501 
1 n SER 502 
1 n VAL 503 
1 n TYR 504 
1 n ASP 505 
1 n LEU 506 
1 n GLU 507 
1 n LEU 508 
1 n ASP 509 
1 n VAL 510 
1 n GLN 511 
1 n LEU 512 
1 n SER 513 
1 n GLU 514 
1 n ALA 515 
1 n VAL 516 
1 n LYS 517 
1 n ILE 518 
1 n ILE 519 
1 n ARG 520 
1 n GLY 521 
1 n GLY 522 
1 n ASN 523 
1 n PHE 524 
1 n LYS 525 
1 n ALA 526 
1 n LEU 527 
1 n LEU 528 
1 n GLN 529 
1 n THR 530 
1 n THR 531 
1 n LYS 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n ALA 536 
1 n LEU 537 
1 n GLN 538 
1 n GLU 539 
1 n GLU 540 
1 n ALA 541 
1 n ALA 542 
1 n LYS 543 
1 n ASP 544 
1 n ASP 545 
1 n GLU 546 
1 n LEU 547 
1 n LEU 548 
1 n MET 549 
1 n ALA 550 
1 n SER 551 
#
_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 06:05:39)"
_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 77.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.160 -29.614 9.436   1.00 8.52  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.116 -29.135 8.419   1.00 12.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.538 -27.725 8.789   1.00 13.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.359 -27.568 9.681   1.00 11.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.371 -30.035 8.334   1.00 12.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.164 -31.292 7.493   1.00 10.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.673 -32.296 7.422   1.00 10.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.064 -33.768 6.564   1.00 8.91  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.940 -26.722 8.172   1.00 8.23  2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -25.418 -25.331 8.214   1.00 11.17 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -25.399 -24.855 6.762   1.00 11.82 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.356 -24.878 6.115   1.00 9.98  2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -24.588 -24.453 9.177   1.00 10.39 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -24.769 -24.950 10.631  1.00 8.52  2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -25.003 -22.974 9.059   1.00 8.85  2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -23.961 -24.195 11.696  1.00 8.98  2   A 1 
ATOM 17   N N   . SER A 1 3   ? -26.586 -24.541 6.249   1.00 11.31 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -26.827 -24.088 4.879   1.00 14.68 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -26.511 -22.598 4.772   1.00 14.92 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -27.080 -21.801 5.517   1.00 13.88 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -28.300 -24.326 4.500   1.00 15.01 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -28.406 -25.216 3.414   1.00 12.74 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -25.645 -22.218 3.843   1.00 11.23 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -25.398 -20.822 3.467   1.00 14.31 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -26.204 -20.537 2.196   1.00 14.60 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -25.951 -21.124 1.147   1.00 13.31 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -23.883 -20.547 3.319   1.00 13.79 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -23.170 -20.753 4.676   1.00 11.75 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -23.637 -19.123 2.788   1.00 12.26 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -21.643 -20.624 4.631   1.00 12.22 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? -27.189 -19.646 2.299   1.00 13.47 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? -27.934 -19.127 1.155   1.00 16.81 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? -27.146 -17.995 0.477   1.00 16.72 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? -26.993 -16.908 1.025   1.00 15.63 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? -29.342 -18.666 1.593   1.00 16.89 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? -30.458 -19.594 1.178   1.00 14.64 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? -30.644 -20.138 -0.076  1.00 13.77 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? -31.517 -19.997 1.949   1.00 14.18 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? -31.783 -20.851 -0.063  1.00 14.25 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? -32.356 -20.790 1.151   1.00 14.80 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -26.677 -18.247 -0.742  1.00 13.86 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -26.148 -17.245 -1.669  1.00 15.76 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -27.310 -16.497 -2.342  1.00 15.73 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -28.071 -17.083 -3.111  1.00 14.63 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -25.253 -17.962 -2.702  1.00 15.57 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -23.780 -18.063 -2.268  1.00 13.68 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -23.114 -19.289 -2.880  1.00 13.27 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -23.006 -16.822 -2.713  1.00 15.26 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -27.438 -15.192 -2.078  1.00 16.08 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -28.354 -14.305 -2.808  1.00 20.39 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -27.630 -13.728 -4.024  1.00 20.59 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -26.727 -12.902 -3.911  1.00 19.19 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -28.954 -13.216 -1.900  1.00 19.49 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -29.854 -12.255 -2.687  1.00 16.09 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -29.813 -13.853 -0.797  1.00 17.75 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -28.056 -14.167 -5.202  1.00 17.52 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -27.604 -13.709 -6.518  1.00 22.22 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -28.360 -12.424 -6.884  1.00 22.08 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -29.576 -12.457 -7.065  1.00 19.84 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -27.840 -14.868 -7.514  1.00 21.62 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -26.850 -14.936 -8.694  1.00 18.55 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -27.094 -16.217 -9.519  1.00 16.60 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -25.992 -16.440 -10.566 1.00 15.46 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -26.136 -17.731 -11.297 1.00 14.17 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -27.675 -11.284 -6.998  1.00 18.96 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -28.278 -10.008 -7.427  1.00 24.20 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -28.294 -9.943  -8.956  1.00 23.70 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -27.243 -9.943  -9.585  1.00 21.50 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -27.551 -8.828  -6.753  1.00 22.89 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -28.471 -7.612  -6.533  1.00 20.45 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -27.736 -6.498  -5.773  1.00 18.67 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -28.679 -5.343  -5.430  1.00 17.24 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -27.980 -4.248  -4.709  1.00 16.21 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -29.492 -9.938  -9.541  1.00 19.21 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -29.750 -9.849  -10.985 1.00 25.33 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -30.001 -8.378  -11.348 1.00 24.96 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -30.869 -7.752  -10.741 1.00 22.28 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -30.947 -10.762 -11.331 1.00 23.68 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -30.812 -11.520 -12.667 1.00 21.09 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -32.045 -12.407 -12.912 1.00 19.05 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -31.897 -13.249 -14.185 1.00 17.35 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -33.129 -14.025 -14.493 1.00 15.93 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -29.247 -7.841  -12.301 1.00 20.43 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -29.505 -6.545  -12.935 1.00 27.71 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -30.674 -6.677  -13.917 1.00 27.55 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -30.610 -7.535  -14.797 1.00 25.23 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -28.253 -6.082  -13.716 1.00 25.50 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -27.216 -5.344  -12.897 1.00 21.76 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -27.418 -4.973  -11.757 1.00 19.83 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -26.065 -5.089  -13.471 1.00 20.73 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -31.666 -5.793  -13.824 1.00 19.29 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -32.563 -5.437  -14.933 1.00 24.51 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -32.934 -3.962  -14.824 1.00 24.73 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -33.529 -3.542  -13.836 1.00 22.99 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -33.846 -6.289  -14.997 1.00 22.27 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -34.381 -6.499  -13.706 1.00 19.96 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -33.602 -7.661  -15.631 1.00 20.39 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -32.547 -3.201  -15.848 1.00 16.14 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -33.088 -1.885  -16.179 1.00 21.26 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -34.557 -2.022  -16.592 1.00 21.62 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -34.845 -2.884  -17.416 1.00 19.96 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -32.313 -1.324  -17.392 1.00 19.46 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -30.919 -0.823  -17.090 1.00 16.29 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -30.571 -0.498  -15.970 1.00 14.51 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -30.076 -0.719  -18.088 1.00 15.35 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -35.428 -1.141  -16.125 1.00 16.06 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -36.617 -0.705  -16.867 1.00 17.44 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -37.128 0.635   -16.321 1.00 17.48 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -37.398 0.795   -15.127 1.00 16.41 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -37.720 -1.784  -16.907 1.00 16.80 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -37.915 -2.293  -18.358 1.00 14.60 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -38.832 -3.519  -18.473 1.00 13.54 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -38.720 -4.226  -19.505 1.00 13.17 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -39.656 -3.740  -17.556 1.00 15.27 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -37.235 1.620   -17.220 1.00 14.40 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -37.956 2.879   -17.041 1.00 16.41 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -39.459 2.646   -17.204 1.00 16.51 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -39.855 2.018   -18.185 1.00 15.68 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -37.522 3.858   -18.147 1.00 15.84 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -35.887 4.566   -17.820 1.00 13.53 15  A 1 
ATOM 121  N N   . MET A 1 16  ? -40.308 3.272   -16.372 1.00 16.17 16  A 1 
ATOM 122  C CA  . MET A 1 16  ? -41.614 3.792   -16.807 1.00 17.54 16  A 1 
ATOM 123  C C   . MET A 1 16  ? -42.128 4.919   -15.900 1.00 18.07 16  A 1 
ATOM 124  O O   . MET A 1 16  ? -41.937 4.934   -14.688 1.00 17.42 16  A 1 
ATOM 125  C CB  . MET A 1 16  ? -42.680 2.702   -16.989 1.00 17.20 16  A 1 
ATOM 126  C CG  . MET A 1 16  ? -43.033 2.544   -18.482 1.00 15.38 16  A 1 
ATOM 127  S SD  . MET A 1 16  ? -44.606 1.740   -18.813 1.00 14.44 16  A 1 
ATOM 128  C CE  . MET A 1 16  ? -44.524 1.640   -20.617 1.00 13.68 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? -42.774 5.884   -16.557 1.00 13.48 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? -43.285 7.180   -16.099 1.00 14.95 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? -44.744 7.093   -15.601 1.00 14.89 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? -45.527 6.346   -16.180 1.00 13.92 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? -43.237 8.094   -17.338 1.00 14.35 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? -42.357 9.328   -17.274 1.00 11.98 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? -42.943 10.593  -17.035 1.00 11.44 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? -40.979 9.241   -17.535 1.00 12.30 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? -42.153 11.757  -17.058 1.00 12.72 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? -40.187 10.406  -17.553 1.00 12.84 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? -40.775 11.665  -17.318 1.00 14.50 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -45.114 8.001   -14.662 1.00 16.26 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? -46.455 8.622   -14.472 1.00 18.37 18  A 1 
ATOM 142  C C   . SER A 1 18  ? -47.606 7.763   -13.881 1.00 18.59 18  A 1 
ATOM 143  O O   . SER A 1 18  ? -47.715 6.601   -14.219 1.00 17.66 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? -46.863 9.283   -15.799 1.00 17.65 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? -46.697 10.680  -15.711 1.00 15.26 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -48.566 8.230   -13.027 1.00 11.58 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -49.094 9.564   -12.645 1.00 16.19 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -50.097 9.422   -11.457 1.00 16.00 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -50.629 8.337   -11.245 1.00 15.09 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -49.867 10.121  -13.869 1.00 15.32 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -49.387 11.489  -14.403 1.00 13.09 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -49.763 11.644  -15.880 1.00 12.60 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -49.994 12.648  -13.634 1.00 13.80 19  A 1 
ATOM 154  N N   . TYR A 1 20  ? -50.460 10.574  -10.808 1.00 15.08 20  A 1 
ATOM 155  C CA  . TYR A 1 20  ? -51.588 10.920  -9.887  1.00 19.41 20  A 1 
ATOM 156  C C   . TYR A 1 20  ? -51.335 10.858  -8.360  1.00 18.75 20  A 1 
ATOM 157  O O   . TYR A 1 20  ? -51.162 9.793   -7.789  1.00 17.46 20  A 1 
ATOM 158  C CB  . TYR A 1 20  ? -52.932 10.298  -10.329 1.00 18.59 20  A 1 
ATOM 159  C CG  . TYR A 1 20  ? -53.550 11.055  -11.502 1.00 15.68 20  A 1 
ATOM 160  C CD1 . TYR A 1 20  ? -54.368 12.179  -11.249 1.00 14.81 20  A 1 
ATOM 161  C CD2 . TYR A 1 20  ? -53.263 10.691  -12.827 1.00 14.55 20  A 1 
ATOM 162  C CE1 . TYR A 1 20  ? -54.866 12.948  -12.320 1.00 14.81 20  A 1 
ATOM 163  C CE2 . TYR A 1 20  ? -53.761 11.468  -13.899 1.00 15.25 20  A 1 
ATOM 164  C CZ  . TYR A 1 20  ? -54.554 12.600  -13.644 1.00 16.98 20  A 1 
ATOM 165  O OH  . TYR A 1 20  ? -55.007 13.366  -14.669 1.00 18.40 20  A 1 
ATOM 166  N N   . GLN A 1 21  ? -51.147 12.008  -7.692  1.00 13.50 21  A 1 
ATOM 167  C CA  . GLN A 1 21  ? -52.097 12.924  -6.981  1.00 18.30 21  A 1 
ATOM 168  C C   . GLN A 1 21  ? -52.677 12.323  -5.674  1.00 18.22 21  A 1 
ATOM 169  O O   . GLN A 1 21  ? -53.162 11.205  -5.695  1.00 16.97 21  A 1 
ATOM 170  C CB  . GLN A 1 21  ? -53.219 13.484  -7.891  1.00 17.53 21  A 1 
ATOM 171  C CG  . GLN A 1 21  ? -52.851 14.790  -8.618  1.00 14.97 21  A 1 
ATOM 172  C CD  . GLN A 1 21  ? -54.020 15.395  -9.397  1.00 13.48 21  A 1 
ATOM 173  O OE1 . GLN A 1 21  ? -55.100 14.847  -9.517  1.00 14.46 21  A 1 
ATOM 174  N NE2 . GLN A 1 21  ? -53.860 16.570  -9.973  1.00 14.89 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -52.718 12.957  -4.490  1.00 13.41 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -52.974 14.360  -4.139  1.00 17.58 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -52.636 14.694  -2.655  1.00 17.72 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -52.550 13.794  -1.826  1.00 16.72 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -54.490 14.575  -4.320  1.00 16.56 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -52.626 16.020  -2.353  1.00 12.70 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -52.775 16.733  -1.067  1.00 17.22 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -51.577 16.718  -0.079  1.00 17.42 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -51.091 15.670  0.305   1.00 16.25 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -54.093 16.298  -0.405  1.00 15.84 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? -51.063 17.819  0.463   1.00 13.12 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? -51.436 19.230  0.366   1.00 18.11 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? -50.657 20.097  1.382   1.00 18.61 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? -50.333 19.626  2.465   1.00 16.77 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? -50.477 21.385  1.022   1.00 11.19 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? -50.309 22.587  1.861   1.00 15.84 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? -48.932 23.074  2.392   1.00 15.69 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? -48.369 22.589  3.357   1.00 14.34 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? -51.449 22.698  2.891   1.00 14.69 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? -52.759 23.133  2.245   1.00 12.10 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? -52.980 24.492  1.970   1.00 11.46 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? -53.730 22.184  1.872   1.00 11.53 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? -54.152 24.905  1.308   1.00 11.71 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? -54.904 22.602  1.205   1.00 11.95 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? -55.107 23.961  0.921   1.00 13.71 25  A 1 
ATOM 200  N N   . PHE A 1 26  ? -48.578 24.232  1.796   1.00 13.04 26  A 1 
ATOM 201  C CA  . PHE A 1 26  ? -47.972 25.497  2.291   1.00 18.27 26  A 1 
ATOM 202  C C   . PHE A 1 26  ? -46.436 25.708  2.359   1.00 18.11 26  A 1 
ATOM 203  O O   . PHE A 1 26  ? -45.712 25.263  3.228   1.00 16.66 26  A 1 
ATOM 204  C CB  . PHE A 1 26  ? -48.765 26.123  3.459   1.00 16.88 26  A 1 
ATOM 205  C CG  . PHE A 1 26  ? -49.944 26.973  2.975   1.00 13.85 26  A 1 
ATOM 206  C CD1 . PHE A 1 26  ? -49.719 28.246  2.426   1.00 12.90 26  A 1 
ATOM 207  C CD2 . PHE A 1 26  ? -51.258 26.481  3.042   1.00 13.55 26  A 1 
ATOM 208  C CE1 . PHE A 1 26  ? -50.793 29.009  1.923   1.00 13.56 26  A 1 
ATOM 209  C CE2 . PHE A 1 26  ? -52.335 27.249  2.538   1.00 13.81 26  A 1 
ATOM 210  C CZ  . PHE A 1 26  ? -52.098 28.505  1.973   1.00 15.67 26  A 1 
ATOM 211  N N   . ASN A 1 27  ? -46.058 26.568  1.414   1.00 13.20 27  A 1 
ATOM 212  C CA  . ASN A 1 27  ? -44.969 27.556  1.212   1.00 20.49 27  A 1 
ATOM 213  C C   . ASN A 1 27  ? -44.615 28.446  2.457   1.00 20.89 27  A 1 
ATOM 214  O O   . ASN A 1 27  ? -45.396 28.444  3.404   1.00 19.13 27  A 1 
ATOM 215  C CB  . ASN A 1 27  ? -45.567 28.445  0.084   1.00 19.07 27  A 1 
ATOM 216  C CG  . ASN A 1 27  ? -44.764 28.501  -1.204  1.00 15.53 27  A 1 
ATOM 217  O OD1 . ASN A 1 27  ? -43.655 28.022  -1.325  1.00 13.79 27  A 1 
ATOM 218  N ND2 . ASN A 1 27  ? -45.309 29.119  -2.230  1.00 15.63 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? -43.561 29.323  2.425   1.00 15.13 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? -42.790 29.824  1.267   1.00 21.01 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? -41.257 30.028  1.411   1.00 21.47 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? -40.662 30.046  2.484   1.00 19.33 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? -43.428 31.198  1.003   1.00 18.75 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? -43.814 31.696  2.397   1.00 17.80 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? -43.605 30.484  3.313   1.00 19.09 28  A 1 
ATOM 226  N N   . CYS A 1 29  ? -40.685 30.279  0.238   1.00 14.37 29  A 1 
ATOM 227  C CA  . CYS A 1 29  ? -39.360 30.818  -0.077  1.00 19.95 29  A 1 
ATOM 228  C C   . CYS A 1 29  ? -38.924 32.056  0.728   1.00 19.97 29  A 1 
ATOM 229  O O   . CYS A 1 29  ? -39.720 32.970  0.934   1.00 19.02 29  A 1 
ATOM 230  C CB  . CYS A 1 29  ? -39.442 31.305  -1.540  1.00 19.22 29  A 1 
ATOM 231  S SG  . CYS A 1 29  ? -39.666 29.950  -2.719  1.00 16.86 29  A 1 
ATOM 232  N N   . CYS A 1 30  ? -37.607 32.198  0.915   1.00 15.47 30  A 1 
ATOM 233  C CA  . CYS A 1 30  ? -36.952 33.508  0.828   1.00 20.81 30  A 1 
ATOM 234  C C   . CYS A 1 30  ? -35.567 33.399  0.172   1.00 21.00 30  A 1 
ATOM 235  O O   . CYS A 1 30  ? -34.680 32.664  0.605   1.00 19.40 30  A 1 
ATOM 236  C CB  . CYS A 1 30  ? -36.912 34.204  2.192   1.00 20.02 30  A 1 
ATOM 237  S SG  . CYS A 1 30  ? -38.096 35.582  2.166   1.00 16.55 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? -35.442 34.150  -0.920  1.00 18.83 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? -34.297 34.304  -1.819  1.00 24.79 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? -33.602 35.609  -1.418  1.00 24.47 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? -34.260 36.644  -1.457  1.00 22.98 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? -34.905 34.362  -3.242  1.00 24.22 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? -34.007 34.049  -4.441  1.00 21.16 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? -34.830 34.234  -5.733  1.00 20.21 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? -34.259 33.531  -6.900  1.00 18.40 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? -34.714 33.565  -8.142  1.00 18.15 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? -35.714 34.323  -8.499  1.00 16.67 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? -34.169 32.819  -9.070  1.00 16.93 31  A 1 
ATOM 249  N N   . TYR A 1 32  ? -32.320 35.592  -1.048  1.00 18.19 32  A 1 
ATOM 250  C CA  . TYR A 1 32  ? -31.557 36.832  -0.848  1.00 23.28 32  A 1 
ATOM 251  C C   . TYR A 1 32  ? -30.673 37.129  -2.058  1.00 22.78 32  A 1 
ATOM 252  O O   . TYR A 1 32  ? -29.850 36.318  -2.478  1.00 21.03 32  A 1 
ATOM 253  C CB  . TYR A 1 32  ? -30.798 36.837  0.484   1.00 22.29 32  A 1 
ATOM 254  C CG  . TYR A 1 32  ? -31.591 37.547  1.576   1.00 19.97 32  A 1 
ATOM 255  C CD1 . TYR A 1 32  ? -31.494 38.946  1.720   1.00 19.43 32  A 1 
ATOM 256  C CD2 . TYR A 1 32  ? -32.447 36.813  2.422   1.00 19.69 32  A 1 
ATOM 257  C CE1 . TYR A 1 32  ? -32.251 39.611  2.706   1.00 19.63 32  A 1 
ATOM 258  C CE2 . TYR A 1 32  ? -33.207 37.478  3.402   1.00 21.32 32  A 1 
ATOM 259  C CZ  . TYR A 1 32  ? -33.107 38.873  3.546   1.00 23.59 32  A 1 
ATOM 260  O OH  . TYR A 1 32  ? -33.837 39.511  4.496   1.00 26.04 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -30.915 38.322  -2.626  1.00 20.32 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -30.230 38.924  -3.772  1.00 29.41 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? -29.350 40.055  -3.235  1.00 28.69 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? -29.847 40.911  -2.511  1.00 26.99 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -31.317 39.425  -4.753  1.00 28.21 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -30.889 39.531  -6.227  1.00 24.99 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -32.083 40.010  -7.082  1.00 23.57 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -31.758 39.971  -8.582  1.00 20.42 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -32.856 40.536  -9.404  1.00 18.75 33  A 1 
ATOM 270  N N   . TRP A 1 34  ? -28.077 40.035  -3.559  1.00 24.49 34  A 1 
ATOM 271  C CA  . TRP A 1 34  ? -27.141 41.128  -3.271  1.00 24.33 34  A 1 
ATOM 272  C C   . TRP A 1 34  ? -27.393 42.307  -4.224  1.00 23.47 34  A 1 
ATOM 273  O O   . TRP A 1 34  ? -27.466 42.104  -5.435  1.00 21.42 34  A 1 
ATOM 274  C CB  . TRP A 1 34  ? -25.702 40.609  -3.417  1.00 24.22 34  A 1 
ATOM 275  C CG  . TRP A 1 34  ? -25.149 39.921  -2.209  1.00 22.73 34  A 1 
ATOM 276  C CD1 . TRP A 1 34  ? -25.371 38.639  -1.836  1.00 20.67 34  A 1 
ATOM 277  C CD2 . TRP A 1 34  ? -24.268 40.482  -1.189  1.00 23.30 34  A 1 
ATOM 278  N NE1 . TRP A 1 34  ? -24.699 38.373  -0.664  1.00 22.49 34  A 1 
ATOM 279  C CE2 . TRP A 1 34  ? -23.998 39.468  -0.219  1.00 23.68 34  A 1 
ATOM 280  C CE3 . TRP A 1 34  ? -23.662 41.744  -0.997  1.00 29.68 34  A 1 
ATOM 281  C CZ2 . TRP A 1 34  ? -23.168 39.700  0.890   1.00 30.41 34  A 1 
ATOM 282  C CZ3 . TRP A 1 34  ? -22.824 41.980  0.120   1.00 28.19 34  A 1 
ATOM 283  C CH2 . TRP A 1 34  ? -22.579 40.965  1.058   1.00 29.07 34  A 1 
ATOM 284  N N   . HIS A 1 35  ? -27.489 43.519  -3.688  1.00 22.51 35  A 1 
ATOM 285  C CA  . HIS A 1 35  ? -27.310 44.761  -4.436  1.00 28.81 35  A 1 
ATOM 286  C C   . HIS A 1 35  ? -26.357 45.684  -3.675  1.00 27.28 35  A 1 
ATOM 287  O O   . HIS A 1 35  ? -26.529 45.959  -2.488  1.00 26.01 35  A 1 
ATOM 288  C CB  . HIS A 1 35  ? -28.651 45.448  -4.750  1.00 27.42 35  A 1 
ATOM 289  C CG  . HIS A 1 35  ? -29.132 45.158  -6.161  1.00 24.70 35  A 1 
ATOM 290  N ND1 . HIS A 1 35  ? -28.563 45.636  -7.322  1.00 23.52 35  A 1 
ATOM 291  C CD2 . HIS A 1 35  ? -30.199 44.388  -6.532  1.00 24.28 35  A 1 
ATOM 292  C CE1 . HIS A 1 35  ? -29.266 45.156  -8.360  1.00 24.63 35  A 1 
ATOM 293  N NE2 . HIS A 1 35  ? -30.273 44.386  -7.931  1.00 24.99 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -25.352 46.149  -4.410  1.00 21.69 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -24.420 47.235  -4.115  1.00 29.50 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -25.118 48.601  -4.124  1.00 29.23 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -25.959 48.845  -4.994  1.00 26.52 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -23.373 47.227  -5.237  1.00 27.32 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -24.036 47.178  -6.500  1.00 23.95 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? -24.705 49.519  -3.247  1.00 23.25 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? -25.124 50.921  -3.290  1.00 31.13 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? -24.377 51.776  -2.266  1.00 30.38 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? -24.415 51.494  -1.077  1.00 28.08 37  A 1 
ATOM 304  N N   . ILE A 1 38  ? -23.692 52.803  -2.777  1.00 20.74 38  A 1 
ATOM 305  C CA  . ILE A 1 38  ? -22.733 53.720  -2.150  1.00 29.14 38  A 1 
ATOM 306  C C   . ILE A 1 38  ? -23.459 54.960  -1.573  1.00 28.27 38  A 1 
ATOM 307  O O   . ILE A 1 38  ? -24.480 55.375  -2.108  1.00 27.05 38  A 1 
ATOM 308  C CB  . ILE A 1 38  ? -21.707 54.056  -3.274  1.00 27.62 38  A 1 
ATOM 309  C CG1 . ILE A 1 38  ? -20.713 52.883  -3.458  1.00 25.50 38  A 1 
ATOM 310  C CG2 . ILE A 1 38  ? -20.938 55.366  -3.099  1.00 26.94 38  A 1 
ATOM 311  C CD1 . ILE A 1 38  ? -19.916 52.939  -4.773  1.00 25.44 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? -22.866 55.546  -0.521  1.00 23.30 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? -22.939 56.929  -0.001  1.00 32.81 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? -24.288 57.585  0.365   1.00 31.41 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? -25.105 57.919  -0.491  1.00 29.06 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? -22.133 57.875  -0.916  1.00 30.57 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? -20.639 57.548  -0.984  1.00 26.51 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? -20.142 56.887  -0.042  1.00 25.31 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? -20.014 57.964  -1.985  1.00 25.87 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? -24.416 58.007  1.633   1.00 21.65 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? -24.339 59.425  2.090   1.00 33.60 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? -24.711 59.578  3.570   1.00 32.35 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? -25.692 59.013  4.044   1.00 29.61 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? -25.238 60.376  1.266   1.00 32.00 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? -24.472 60.969  0.070   1.00 28.58 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? -25.389 61.767  -0.852  1.00 26.91 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? -24.582 62.237  -2.071  1.00 23.30 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? -25.415 63.039  -2.991  1.00 21.17 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -23.941 60.405  4.275   1.00 26.42 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -24.250 60.932  5.605   1.00 33.56 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -25.357 62.002  5.548   1.00 31.87 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -25.480 62.671  4.521   1.00 30.72 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -22.958 61.541  6.156   1.00 32.49 41  A 1 
ATOM 334  N N   . PRO A 1 42  ? -26.077 62.250  6.650   1.00 24.17 42  A 1 
ATOM 335  C CA  . PRO A 1 42  ? -26.726 63.542  6.863   1.00 32.28 42  A 1 
ATOM 336  C C   . PRO A 1 42  ? -26.217 64.270  8.113   1.00 32.05 42  A 1 
ATOM 337  O O   . PRO A 1 42  ? -25.902 63.690  9.148   1.00 30.76 42  A 1 
ATOM 338  C CB  . PRO A 1 42  ? -28.219 63.239  6.903   1.00 31.04 42  A 1 
ATOM 339  C CG  . PRO A 1 42  ? -28.285 61.803  7.433   1.00 31.47 42  A 1 
ATOM 340  C CD  . PRO A 1 42  ? -26.858 61.250  7.360   1.00 35.82 42  A 1 
ATOM 341  N N   . GLU A 1 43  ? -26.161 65.591  7.927   1.00 21.27 43  A 1 
ATOM 342  C CA  . GLU A 1 43  ? -25.793 66.649  8.858   1.00 30.05 43  A 1 
ATOM 343  C C   . GLU A 1 43  ? -26.781 66.829  10.021  1.00 29.23 43  A 1 
ATOM 344  O O   . GLU A 1 43  ? -27.967 66.505  9.953   1.00 28.37 43  A 1 
ATOM 345  C CB  . GLU A 1 43  ? -25.734 67.968  8.059   1.00 29.74 43  A 1 
ATOM 346  C CG  . GLU A 1 43  ? -24.569 68.042  7.058   1.00 26.88 43  A 1 
ATOM 347  C CD  . GLU A 1 43  ? -24.671 69.250  6.112   1.00 25.67 43  A 1 
ATOM 348  O OE1 . GLU A 1 43  ? -23.637 69.926  5.920   1.00 22.80 43  A 1 
ATOM 349  O OE2 . GLU A 1 43  ? -25.772 69.450  5.573   1.00 28.44 43  A 1 
ATOM 350  N N   . TYR A 1 44  ? -26.268 67.466  11.066  1.00 24.30 44  A 1 
ATOM 351  C CA  . TYR A 1 44  ? -26.963 67.946  12.270  1.00 30.55 44  A 1 
ATOM 352  C C   . TYR A 1 44  ? -27.828 69.178  11.940  1.00 29.23 44  A 1 
ATOM 353  O O   . TYR A 1 44  ? -27.341 70.129  11.335  1.00 27.55 44  A 1 
ATOM 354  C CB  . TYR A 1 44  ? -25.923 68.314  13.341  1.00 30.01 44  A 1 
ATOM 355  C CG  . TYR A 1 44  ? -24.578 67.625  13.226  1.00 27.43 44  A 1 
ATOM 356  C CD1 . TYR A 1 44  ? -24.359 66.411  13.896  1.00 26.44 44  A 1 
ATOM 357  C CD2 . TYR A 1 44  ? -23.575 68.146  12.376  1.00 25.44 44  A 1 
ATOM 358  C CE1 . TYR A 1 44  ? -23.154 65.708  13.711  1.00 24.27 44  A 1 
ATOM 359  C CE2 . TYR A 1 44  ? -22.369 67.435  12.188  1.00 25.36 44  A 1 
ATOM 360  C CZ  . TYR A 1 44  ? -22.164 66.213  12.853  1.00 26.84 44  A 1 
ATOM 361  O OH  . TYR A 1 44  ? -21.015 65.520  12.652  1.00 28.03 44  A 1 
ATOM 362  N N   . SER A 1 45  ? -29.060 69.204  12.409  1.00 26.17 45  A 1 
ATOM 363  C CA  . SER A 1 45  ? -29.865 70.431  12.484  1.00 35.74 45  A 1 
ATOM 364  C C   . SER A 1 45  ? -30.181 70.778  13.941  1.00 34.53 45  A 1 
ATOM 365  O O   . SER A 1 45  ? -30.752 69.997  14.693  1.00 33.25 45  A 1 
ATOM 366  C CB  . SER A 1 45  ? -31.132 70.337  11.624  1.00 35.16 45  A 1 
ATOM 367  O OG  . SER A 1 45  ? -31.951 69.261  12.031  1.00 32.19 45  A 1 
ATOM 368  N N   . THR A 1 46  ? -29.784 71.984  14.320  1.00 25.85 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? -30.120 72.721  15.543  1.00 35.64 46  A 1 
ATOM 370  C C   . THR A 1 46  ? -31.595 73.124  15.551  1.00 34.83 46  A 1 
ATOM 371  O O   . THR A 1 46  ? -32.066 73.697  14.572  1.00 33.23 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? -29.287 74.015  15.570  1.00 34.33 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? -29.197 74.558  14.263  1.00 31.08 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? -27.858 73.774  16.043  1.00 34.25 46  A 1 
ATOM 375  N N   . ILE A 1 47  ? -32.297 72.942  16.674  1.00 25.98 47  A 1 
ATOM 376  C CA  . ILE A 1 47  ? -33.558 73.646  16.965  1.00 34.25 47  A 1 
ATOM 377  C C   . ILE A 1 47  ? -33.506 74.226  18.379  1.00 31.85 47  A 1 
ATOM 378  O O   . ILE A 1 47  ? -33.058 73.595  19.334  1.00 31.05 47  A 1 
ATOM 379  C CB  . ILE A 1 47  ? -34.812 72.786  16.686  1.00 33.29 47  A 1 
ATOM 380  C CG1 . ILE A 1 47  ? -34.869 72.401  15.187  1.00 30.93 47  A 1 
ATOM 381  C CG2 . ILE A 1 47  ? -36.095 73.534  17.087  1.00 34.03 47  A 1 
ATOM 382  C CD1 . ILE A 1 47  ? -36.083 71.570  14.757  1.00 32.09 47  A 1 
ATOM 383  N N   . SER A 1 48  ? -33.940 75.489  18.432  1.00 26.49 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? -33.841 76.483  19.498  1.00 36.37 48  A 1 
ATOM 385  C C   . SER A 1 48  ? -34.661 76.187  20.757  1.00 35.19 48  A 1 
ATOM 386  O O   . SER A 1 48  ? -35.674 75.495  20.737  1.00 33.94 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? -34.311 77.816  18.915  1.00 35.55 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? -33.521 78.169  17.796  1.00 31.65 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? -34.228 76.844  21.830  1.00 29.91 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? -34.896 76.966  23.120  1.00 37.62 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? -36.282 77.629  23.021  1.00 36.19 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? -36.468 78.591  22.282  1.00 35.27 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? -33.964 77.797  24.009  1.00 36.27 49  A 1 
ATOM 394  N N   . MET A 1 50  ? -37.217 77.178  23.849  1.00 29.43 50  A 1 
ATOM 395  C CA  . MET A 1 50  ? -38.412 77.931  24.241  1.00 37.32 50  A 1 
ATOM 396  C C   . MET A 1 50  ? -38.592 77.840  25.758  1.00 36.15 50  A 1 
ATOM 397  O O   . MET A 1 50  ? -38.600 76.757  26.335  1.00 35.61 50  A 1 
ATOM 398  C CB  . MET A 1 50  ? -39.655 77.457  23.467  1.00 37.73 50  A 1 
ATOM 399  C CG  . MET A 1 50  ? -40.217 78.570  22.580  1.00 37.46 50  A 1 
ATOM 400  S SD  . MET A 1 50  ? -41.593 78.048  21.531  1.00 36.86 50  A 1 
ATOM 401  C CE  . MET A 1 50  ? -41.956 79.611  20.692  1.00 34.24 50  A 1 
ATOM 402  N N   . ASP A 1 51  ? -38.689 79.022  26.368  1.00 31.03 51  A 1 
ATOM 403  C CA  . ASP A 1 51  ? -38.904 79.275  27.790  1.00 40.45 51  A 1 
ATOM 404  C C   . ASP A 1 51  ? -40.236 78.719  28.300  1.00 37.75 51  A 1 
ATOM 405  O O   . ASP A 1 51  ? -41.287 78.959  27.701  1.00 35.70 51  A 1 
ATOM 406  C CB  . ASP A 1 51  ? -38.910 80.798  28.004  1.00 38.74 51  A 1 
ATOM 407  C CG  . ASP A 1 51  ? -37.524 81.419  27.933  1.00 34.19 51  A 1 
ATOM 408  O OD1 . ASP A 1 51  ? -36.659 80.921  28.688  1.00 33.31 51  A 1 
ATOM 409  O OD2 . ASP A 1 51  ? -37.353 82.380  27.156  1.00 33.43 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -40.228 78.115  29.482  1.00 27.51 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -41.407 78.006  30.353  1.00 37.86 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -41.007 78.402  31.777  1.00 36.53 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -40.042 77.905  32.354  1.00 35.29 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -42.108 76.631  30.262  1.00 37.65 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -42.581 76.362  28.809  1.00 35.08 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -43.301 76.566  31.228  1.00 37.84 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -43.340 75.050  28.584  1.00 36.40 52  A 1 
ATOM 418  N N   . GLN A 1 53  ? -41.763 79.386  32.307  1.00 37.77 53  A 1 
ATOM 419  C CA  . GLN A 1 53  ? -41.569 80.101  33.566  1.00 42.83 53  A 1 
ATOM 420  C C   . GLN A 1 53  ? -41.663 79.209  34.819  1.00 41.09 53  A 1 
ATOM 421  O O   . GLN A 1 53  ? -42.483 78.301  34.921  1.00 39.83 53  A 1 
ATOM 422  C CB  . GLN A 1 53  ? -42.632 81.207  33.637  1.00 42.00 53  A 1 
ATOM 423  C CG  . GLN A 1 53  ? -42.349 82.402  32.709  1.00 39.79 53  A 1 
ATOM 424  C CD  . GLN A 1 53  ? -43.555 83.318  32.526  1.00 36.61 53  A 1 
ATOM 425  O OE1 . GLN A 1 53  ? -44.677 82.888  32.415  1.00 35.84 53  A 1 
ATOM 426  N NE2 . GLN A 1 53  ? -43.370 84.614  32.461  1.00 34.73 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? -40.860 79.577  35.810  1.00 31.02 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? -40.898 79.092  37.203  1.00 41.00 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? -42.171 79.529  37.944  1.00 38.77 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? -42.525 80.704  37.848  1.00 37.11 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? -39.730 79.726  37.978  1.00 40.34 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? -38.401 78.981  37.914  1.00 36.40 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? -37.339 79.804  38.656  1.00 34.65 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? -36.035 79.021  38.779  1.00 30.43 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? -34.952 79.860  39.332  1.00 28.00 54  A 1 
ATOM 436  N N   . PRO A 1 55  ? -42.684 78.704  38.875  1.00 33.95 55  A 1 
ATOM 437  C CA  . PRO A 1 55  ? -43.293 79.184  40.110  1.00 41.68 55  A 1 
ATOM 438  C C   . PRO A 1 55  ? -42.256 79.204  41.247  1.00 40.12 55  A 1 
ATOM 439  O O   . PRO A 1 55  ? -41.483 78.264  41.424  1.00 38.90 55  A 1 
ATOM 440  C CB  . PRO A 1 55  ? -44.476 78.261  40.406  1.00 39.43 55  A 1 
ATOM 441  C CG  . PRO A 1 55  ? -44.406 77.174  39.331  1.00 40.36 55  A 1 
ATOM 442  C CD  . PRO A 1 55  ? -43.021 77.294  38.724  1.00 44.98 55  A 1 
ATOM 443  N N   . GLN A 1 56  ? -42.239 80.299  42.007  1.00 35.02 56  A 1 
ATOM 444  C CA  . GLN A 1 56  ? -41.480 80.441  43.252  1.00 43.27 56  A 1 
ATOM 445  C C   . GLN A 1 56  ? -42.163 79.647  44.379  1.00 42.20 56  A 1 
ATOM 446  O O   . GLN A 1 56  ? -43.361 79.793  44.601  1.00 39.80 56  A 1 
ATOM 447  C CB  . GLN A 1 56  ? -41.409 81.930  43.635  1.00 41.62 56  A 1 
ATOM 448  C CG  . GLN A 1 56  ? -40.452 82.761  42.764  1.00 38.66 56  A 1 
ATOM 449  C CD  . GLN A 1 56  ? -40.480 84.247  43.126  1.00 34.52 56  A 1 
ATOM 450  O OE1 . GLN A 1 56  ? -41.419 84.766  43.686  1.00 33.41 56  A 1 
ATOM 451  N NE2 . GLN A 1 56  ? -39.453 84.999  42.800  1.00 35.08 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? -41.402 78.868  45.122  1.00 33.16 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? -41.798 78.223  46.374  1.00 40.41 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? -40.569 78.057  47.270  1.00 39.77 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? -39.527 77.624  46.801  1.00 36.86 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? -40.705 78.517  48.532  1.00 33.89 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? -39.631 78.878  49.454  1.00 42.17 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? -38.562 77.829  49.756  1.00 41.87 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -38.777 76.621  49.729  1.00 39.21 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -37.392 78.368  50.069  1.00 39.46 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -36.173 77.650  50.429  1.00 47.82 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -36.173 77.193  51.886  1.00 47.76 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -35.972 78.010  52.778  1.00 45.37 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -34.993 78.599  50.201  1.00 44.70 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? -35.161 79.798  50.940  1.00 39.74 59  A 1 
ATOM 466  N N   . GLU A 1 60  ? -36.203 75.875  52.107  1.00 40.00 60  A 1 
ATOM 467  C CA  . GLU A 1 60  ? -35.507 75.277  53.250  1.00 50.06 60  A 1 
ATOM 468  C C   . GLU A 1 60  ? -34.436 74.319  52.713  1.00 49.82 60  A 1 
ATOM 469  O O   . GLU A 1 60  ? -34.719 73.332  52.035  1.00 48.30 60  A 1 
ATOM 470  C CB  . GLU A 1 60  ? -36.461 74.601  54.239  1.00 48.00 60  A 1 
ATOM 471  C CG  . GLU A 1 60  ? -37.150 75.638  55.140  1.00 42.43 60  A 1 
ATOM 472  C CD  . GLU A 1 60  ? -37.922 75.010  56.306  1.00 40.06 60  A 1 
ATOM 473  O OE1 . GLU A 1 60  ? -38.181 75.760  57.279  1.00 35.66 60  A 1 
ATOM 474  O OE2 . GLU A 1 60  ? -38.225 73.800  56.225  1.00 39.19 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? -33.168 74.663  52.938  1.00 49.87 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? -32.033 73.792  52.591  1.00 57.94 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? -31.984 72.651  53.608  1.00 58.12 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? -31.840 72.947  54.791  1.00 54.69 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? -30.711 74.578  52.602  1.00 53.20 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? -30.580 75.548  51.423  1.00 48.15 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? -29.268 76.338  51.493  1.00 45.12 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? -29.168 77.285  50.297  1.00 40.34 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? -27.981 78.169  50.368  1.00 36.17 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? -32.030 71.361  53.192  1.00 54.87 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? -31.795 70.261  54.114  1.00 60.66 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? -30.365 70.361  54.676  1.00 61.34 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? -29.455 70.803  53.957  1.00 59.94 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? -32.048 68.976  53.324  1.00 57.59 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? -31.781 69.388  51.879  1.00 55.98 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? -32.192 70.859  51.832  1.00 63.15 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? -30.134 69.979  55.942  1.00 58.57 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? -28.819 70.061  56.558  1.00 64.62 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? -27.824 69.201  55.770  1.00 66.36 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? -28.116 68.059  55.407  1.00 63.08 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? -28.997 69.597  58.009  1.00 60.24 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? -30.250 68.723  57.952  1.00 57.26 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? -31.091 69.356  56.850  1.00 62.98 63  A 1 
ATOM 498  N N   . LYS A 1 64  ? -26.651 69.792  55.472  1.00 59.57 64  A 1 
ATOM 499  C CA  . LYS A 1 64  ? -25.579 69.062  54.781  1.00 66.31 64  A 1 
ATOM 500  C C   . LYS A 1 64  ? -25.183 67.856  55.642  1.00 67.52 64  A 1 
ATOM 501  O O   . LYS A 1 64  ? -24.862 68.061  56.810  1.00 64.88 64  A 1 
ATOM 502  C CB  . LYS A 1 64  ? -24.363 69.965  54.530  1.00 61.54 64  A 1 
ATOM 503  C CG  . LYS A 1 64  ? -24.623 71.079  53.503  1.00 57.48 64  A 1 
ATOM 504  C CD  . LYS A 1 64  ? -23.361 71.921  53.298  1.00 55.57 64  A 1 
ATOM 505  C CE  . LYS A 1 64  ? -23.580 73.032  52.268  1.00 50.14 64  A 1 
ATOM 506  N NZ  . LYS A 1 64  ? -22.354 73.855  52.089  1.00 43.96 64  A 1 
ATOM 507  N N   . PRO A 1 65  ? -25.198 66.616  55.099  1.00 57.11 65  A 1 
ATOM 508  C CA  . PRO A 1 65  ? -24.765 65.458  55.865  1.00 62.66 65  A 1 
ATOM 509  C C   . PRO A 1 65  ? -23.300 65.645  56.288  1.00 64.21 65  A 1 
ATOM 510  O O   . PRO A 1 65  ? -22.515 66.228  55.525  1.00 61.17 65  A 1 
ATOM 511  C CB  . PRO A 1 65  ? -24.984 64.241  54.959  1.00 59.71 65  A 1 
ATOM 512  C CG  . PRO A 1 65  ? -24.939 64.834  53.552  1.00 59.80 65  A 1 
ATOM 513  C CD  . PRO A 1 65  ? -25.508 66.241  53.732  1.00 65.08 65  A 1 
ATOM 514  N N   . PRO A 1 66  ? -22.900 65.193  57.486  1.00 68.99 66  A 1 
ATOM 515  C CA  . PRO A 1 66  ? -21.531 65.327  57.956  1.00 74.56 66  A 1 
ATOM 516  C C   . PRO A 1 66  ? -20.580 64.621  56.984  1.00 77.03 66  A 1 
ATOM 517  O O   . PRO A 1 66  ? -20.897 63.544  56.469  1.00 70.69 66  A 1 
ATOM 518  C CB  . PRO A 1 66  ? -21.513 64.728  59.369  1.00 69.48 66  A 1 
ATOM 519  C CG  . PRO A 1 66  ? -22.697 63.762  59.363  1.00 66.49 66  A 1 
ATOM 520  C CD  . PRO A 1 66  ? -23.702 64.436  58.430  1.00 70.99 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? -19.412 65.211  56.734  1.00 63.62 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? -18.426 64.747  55.747  1.00 69.13 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? -18.069 63.258  55.926  1.00 71.79 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? -17.834 62.548  54.951  1.00 69.23 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? -17.170 65.645  55.857  1.00 66.12 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? -16.440 65.880  54.524  1.00 61.74 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? -17.125 66.989  53.720  1.00 58.29 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? -14.990 66.299  54.770  1.00 60.07 67  A 1 
ATOM 529  N N   . SER A 1 68  ? -18.113 62.772  57.179  1.00 73.60 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? -17.924 61.364  57.537  1.00 77.21 68  A 1 
ATOM 531  C C   . SER A 1 68  ? -18.992 60.429  56.956  1.00 78.50 68  A 1 
ATOM 532  O O   . SER A 1 68  ? -18.662 59.318  56.545  1.00 75.20 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? -17.900 61.226  59.062  1.00 76.13 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? -19.046 61.822  59.637  1.00 69.73 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? -20.262 60.860  56.858  1.00 70.88 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? -21.340 60.056  56.282  1.00 72.15 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? -21.186 59.885  54.762  1.00 74.12 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? -21.465 58.815  54.229  1.00 73.04 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? -22.685 60.697  56.640  1.00 71.94 69  A 1 
ATOM 540  N N   . VAL A 1 70  ? -20.676 60.909  54.064  1.00 77.28 70  A 1 
ATOM 541  C CA  . VAL A 1 70  ? -20.366 60.844  52.624  1.00 78.76 70  A 1 
ATOM 542  C C   . VAL A 1 70  ? -19.223 59.864  52.358  1.00 80.14 70  A 1 
ATOM 543  O O   . VAL A 1 70  ? -19.316 59.051  51.441  1.00 79.01 70  A 1 
ATOM 544  C CB  . VAL A 1 70  ? -20.048 62.244  52.064  1.00 78.56 70  A 1 
ATOM 545  C CG1 . VAL A 1 70  ? -19.747 62.204  50.560  1.00 72.21 70  A 1 
ATOM 546  C CG2 . VAL A 1 70  ? -21.224 63.206  52.275  1.00 73.38 70  A 1 
ATOM 547  N N   . TRP A 1 71  ? -18.180 59.868  53.189  1.00 81.53 71  A 1 
ATOM 548  C CA  . TRP A 1 71  ? -17.065 58.917  53.089  1.00 79.81 71  A 1 
ATOM 549  C C   . TRP A 1 71  ? -17.491 57.472  53.353  1.00 81.36 71  A 1 
ATOM 550  O O   . TRP A 1 71  ? -17.100 56.573  52.611  1.00 80.37 71  A 1 
ATOM 551  C CB  . TRP A 1 71  ? -15.931 59.347  54.024  1.00 78.09 71  A 1 
ATOM 552  C CG  . TRP A 1 71  ? -14.997 60.347  53.425  1.00 72.22 71  A 1 
ATOM 553  C CD1 . TRP A 1 71  ? -15.006 61.687  53.618  1.00 64.90 71  A 1 
ATOM 554  C CD2 . TRP A 1 71  ? -13.901 60.096  52.500  1.00 68.05 71  A 1 
ATOM 555  N NE1 . TRP A 1 71  ? -13.999 62.275  52.882  1.00 60.22 71  A 1 
ATOM 556  C CE2 . TRP A 1 71  ? -13.282 61.340  52.173  1.00 66.23 71  A 1 
ATOM 557  C CE3 . TRP A 1 71  ? -13.363 58.934  51.905  1.00 63.37 71  A 1 
ATOM 558  C CZ2 . TRP A 1 71  ? -12.185 61.430  51.300  1.00 67.22 71  A 1 
ATOM 559  C CZ3 . TRP A 1 71  ? -12.261 59.010  51.027  1.00 60.07 71  A 1 
ATOM 560  C CH2 . TRP A 1 71  ? -11.668 60.253  50.723  1.00 60.14 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -18.346 57.234  54.350  1.00 76.78 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -18.871 55.889  54.646  1.00 77.07 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -19.755 55.383  53.500  1.00 78.90 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -19.573 54.255  53.047  1.00 80.31 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -19.612 55.879  55.996  1.00 77.87 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -20.336 54.554  56.266  1.00 74.33 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -18.623 56.091  57.152  1.00 75.31 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? -20.668 56.224  52.976  1.00 72.70 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? -21.522 55.857  51.840  1.00 72.84 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? -20.720 55.593  50.559  1.00 73.19 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? -21.016 54.630  49.856  1.00 78.90 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? -22.571 56.958  51.611  1.00 76.59 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? -23.780 56.855  52.556  1.00 70.42 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? -24.563 58.167  52.551  1.00 64.15 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? -24.727 55.730  52.132  1.00 69.11 73  A 1 
ATOM 576  N N   . SER A 1 74  ? -19.688 56.404  50.267  1.00 82.12 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? -18.829 56.169  49.100  1.00 81.40 74  A 1 
ATOM 578  C C   . SER A 1 74  ? -18.023 54.879  49.231  1.00 81.65 74  A 1 
ATOM 579  O O   . SER A 1 74  ? -17.926 54.122  48.267  1.00 82.95 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? -17.912 57.368  48.832  1.00 82.52 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? -16.913 57.513  49.816  1.00 71.22 74  A 1 
ATOM 582  N N   . THR A 1 75  ? -17.525 54.570  50.435  1.00 82.43 75  A 1 
ATOM 583  C CA  . THR A 1 75  ? -16.780 53.330  50.695  1.00 82.38 75  A 1 
ATOM 584  C C   . THR A 1 75  ? -17.682 52.106  50.546  1.00 83.27 75  A 1 
ATOM 585  O O   . THR A 1 75  ? -17.302 51.146  49.882  1.00 85.27 75  A 1 
ATOM 586  C CB  . THR A 1 75  ? -16.127 53.353  52.082  1.00 83.98 75  A 1 
ATOM 587  O OG1 . THR A 1 75  ? -15.337 54.513  52.231  1.00 79.53 75  A 1 
ATOM 588  C CG2 . THR A 1 75  ? -15.193 52.169  52.306  1.00 78.11 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? -18.910 52.147  51.088  1.00 80.37 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? -19.896 51.066  50.927  1.00 76.53 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? -20.274 50.888  49.449  1.00 77.55 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? -20.309 49.756  48.964  1.00 82.07 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? -21.130 51.326  51.819  1.00 81.51 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? -20.744 51.194  53.310  1.00 82.28 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? -22.280 50.351  51.493  1.00 79.12 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? -21.805 51.729  54.282  1.00 72.55 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -20.508 51.979  48.708  1.00 78.70 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -20.799 51.912  47.275  1.00 76.14 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? -19.640 51.292  46.481  1.00 76.31 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -19.871 50.419  45.645  1.00 76.71 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? -21.149 53.316  46.774  1.00 79.30 77  A 1 
ATOM 602  N N   . PHE A 1 78  ? -18.385 51.675  46.775  1.00 78.27 78  A 1 
ATOM 603  C CA  . PHE A 1 78  ? -17.205 51.062  46.161  1.00 75.81 78  A 1 
ATOM 604  C C   . PHE A 1 78  ? -17.072 49.579  46.513  1.00 75.48 78  A 1 
ATOM 605  O O   . PHE A 1 78  ? -16.831 48.771  45.620  1.00 75.42 78  A 1 
ATOM 606  C CB  . PHE A 1 78  ? -15.934 51.841  46.529  1.00 77.45 78  A 1 
ATOM 607  C CG  . PHE A 1 78  ? -15.537 52.864  45.482  1.00 74.28 78  A 1 
ATOM 608  C CD1 . PHE A 1 78  ? -14.881 52.437  44.310  1.00 66.85 78  A 1 
ATOM 609  C CD2 . PHE A 1 78  ? -15.822 54.227  45.654  1.00 69.91 78  A 1 
ATOM 610  C CE1 . PHE A 1 78  ? -14.521 53.369  43.321  1.00 64.12 78  A 1 
ATOM 611  C CE2 . PHE A 1 78  ? -15.467 55.162  44.668  1.00 66.81 78  A 1 
ATOM 612  C CZ  . PHE A 1 78  ? -14.813 54.732  43.498  1.00 70.09 78  A 1 
ATOM 613  N N   . CYS A 1 79  ? -17.299 49.188  47.774  1.00 78.85 79  A 1 
ATOM 614  C CA  . CYS A 1 79  ? -17.279 47.781  48.179  1.00 73.84 79  A 1 
ATOM 615  C C   . CYS A 1 79  ? -18.362 46.954  47.470  1.00 74.38 79  A 1 
ATOM 616  O O   . CYS A 1 79  ? -18.090 45.829  47.060  1.00 78.95 79  A 1 
ATOM 617  C CB  . CYS A 1 79  ? -17.431 47.681  49.700  1.00 76.72 79  A 1 
ATOM 618  S SG  . CYS A 1 79  ? -15.923 48.271  50.527  1.00 75.46 79  A 1 
ATOM 619  N N   . ILE A 1 80  ? -19.566 47.495  47.277  1.00 79.48 80  A 1 
ATOM 620  C CA  . ILE A 1 80  ? -20.645 46.825  46.532  1.00 75.25 80  A 1 
ATOM 621  C C   . ILE A 1 80  ? -20.283 46.691  45.049  1.00 74.74 80  A 1 
ATOM 622  O O   . ILE A 1 80  ? -20.455 45.617  44.474  1.00 77.69 80  A 1 
ATOM 623  C CB  . ILE A 1 80  ? -21.986 47.560  46.748  1.00 79.17 80  A 1 
ATOM 624  C CG1 . ILE A 1 80  ? -22.459 47.389  48.212  1.00 79.81 80  A 1 
ATOM 625  C CG2 . ILE A 1 80  ? -23.076 47.038  45.790  1.00 78.31 80  A 1 
ATOM 626  C CD1 . ILE A 1 80  ? -23.599 48.334  48.614  1.00 71.29 80  A 1 
ATOM 627  N N   . ILE A 1 81  ? -19.734 47.743  44.425  1.00 75.93 81  A 1 
ATOM 628  C CA  . ILE A 1 81  ? -19.280 47.693  43.025  1.00 72.24 81  A 1 
ATOM 629  C C   . ILE A 1 81  ? -18.156 46.661  42.860  1.00 71.18 81  A 1 
ATOM 630  O O   . ILE A 1 81  ? -18.205 45.845  41.936  1.00 72.58 81  A 1 
ATOM 631  C CB  . ILE A 1 81  ? -18.862 49.105  42.543  1.00 75.21 81  A 1 
ATOM 632  C CG1 . ILE A 1 81  ? -20.105 50.018  42.423  1.00 75.56 81  A 1 
ATOM 633  C CG2 . ILE A 1 81  ? -18.137 49.047  41.185  1.00 73.56 81  A 1 
ATOM 634  C CD1 . ILE A 1 81  ? -19.766 51.514  42.310  1.00 66.92 81  A 1 
ATOM 635  N N   . PHE A 1 82  ? -17.182 46.634  43.781  1.00 74.02 82  A 1 
ATOM 636  C CA  . PHE A 1 82  ? -16.114 45.632  43.774  1.00 69.23 82  A 1 
ATOM 637  C C   . PHE A 1 82  ? -16.640 44.216  44.027  1.00 67.63 82  A 1 
ATOM 638  O O   . PHE A 1 82  ? -16.219 43.292  43.339  1.00 66.67 82  A 1 
ATOM 639  C CB  . PHE A 1 82  ? -15.010 46.017  44.771  1.00 68.78 82  A 1 
ATOM 640  C CG  . PHE A 1 82  ? -13.866 46.774  44.125  1.00 66.93 82  A 1 
ATOM 641  C CD1 . PHE A 1 82  ? -12.845 46.052  43.475  1.00 62.19 82  A 1 
ATOM 642  C CD2 . PHE A 1 82  ? -13.818 48.176  44.148  1.00 64.60 82  A 1 
ATOM 643  C CE1 . PHE A 1 82  ? -11.782 46.734  42.852  1.00 59.41 82  A 1 
ATOM 644  C CE2 . PHE A 1 82  ? -12.759 48.862  43.526  1.00 61.73 82  A 1 
ATOM 645  C CZ  . PHE A 1 82  ? -11.737 48.141  42.876  1.00 64.31 82  A 1 
ATOM 646  N N   . ALA A 1 83  ? -17.602 44.017  44.927  1.00 76.57 83  A 1 
ATOM 647  C CA  . ALA A 1 83  ? -18.224 42.709  45.155  1.00 70.06 83  A 1 
ATOM 648  C C   . ALA A 1 83  ? -18.978 42.206  43.912  1.00 68.43 83  A 1 
ATOM 649  O O   . ALA A 1 83  ? -18.862 41.037  43.554  1.00 67.30 83  A 1 
ATOM 650  C CB  . ALA A 1 83  ? -19.140 42.796  46.384  1.00 71.69 83  A 1 
ATOM 651  N N   . ILE A 1 84  ? -19.699 43.090  43.203  1.00 76.73 84  A 1 
ATOM 652  C CA  . ILE A 1 84  ? -20.430 42.737  41.969  1.00 71.12 84  A 1 
ATOM 653  C C   . ILE A 1 84  ? -19.473 42.474  40.793  1.00 68.94 84  A 1 
ATOM 654  O O   . ILE A 1 84  ? -19.761 41.641  39.934  1.00 66.75 84  A 1 
ATOM 655  C CB  . ILE A 1 84  ? -21.466 43.839  41.641  1.00 71.48 84  A 1 
ATOM 656  C CG1 . ILE A 1 84  ? -22.574 43.881  42.722  1.00 71.61 84  A 1 
ATOM 657  C CG2 . ILE A 1 84  ? -22.120 43.626  40.258  1.00 69.64 84  A 1 
ATOM 658  C CD1 . ILE A 1 84  ? -23.455 45.140  42.667  1.00 64.80 84  A 1 
ATOM 659  N N   . THR A 1 85  ? -18.323 43.174  40.740  1.00 77.99 85  A 1 
ATOM 660  C CA  . THR A 1 85  ? -17.329 42.994  39.664  1.00 72.92 85  A 1 
ATOM 661  C C   . THR A 1 85  ? -16.358 41.843  39.921  1.00 70.82 85  A 1 
ATOM 662  O O   . THR A 1 85  ? -15.903 41.218  38.964  1.00 68.78 85  A 1 
ATOM 663  C CB  . THR A 1 85  ? -16.548 44.288  39.385  1.00 73.46 85  A 1 
ATOM 664  O OG1 . THR A 1 85  ? -16.026 44.847  40.563  1.00 65.10 85  A 1 
ATOM 665  C CG2 . THR A 1 85  ? -17.425 45.358  38.730  1.00 67.31 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? -16.061 41.522  41.190  1.00 71.65 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? -15.191 40.408  41.595  1.00 67.29 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? -15.943 39.093  41.831  1.00 65.22 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? -15.297 38.049  41.919  1.00 61.73 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? -14.398 40.800  42.855  1.00 64.84 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? -13.257 41.800  42.590  1.00 61.69 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? -12.822 42.445  43.906  1.00 58.97 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? -12.035 41.102  41.986  1.00 60.20 86  A 1 
ATOM 674  N N   . THR A 1 87  ? -17.283 39.095  41.923  1.00 66.71 87  A 1 
ATOM 675  C CA  . THR A 1 87  ? -18.027 37.828  41.896  1.00 63.96 87  A 1 
ATOM 676  C C   . THR A 1 87  ? -17.878 37.214  40.508  1.00 61.39 87  A 1 
ATOM 677  O O   . THR A 1 87  ? -18.395 37.775  39.532  1.00 58.26 87  A 1 
ATOM 678  C CB  . THR A 1 87  ? -19.512 37.965  42.264  1.00 60.99 87  A 1 
ATOM 679  O OG1 . THR A 1 87  ? -20.109 39.110  41.716  1.00 54.96 87  A 1 
ATOM 680  C CG2 . THR A 1 87  ? -19.718 38.011  43.778  1.00 56.93 87  A 1 
ATOM 681  N N   . PRO A 1 88  ? -17.182 36.062  40.356  1.00 57.35 88  A 1 
ATOM 682  C CA  . PRO A 1 88  ? -17.214 35.335  39.107  1.00 56.93 88  A 1 
ATOM 683  C C   . PRO A 1 88  ? -18.683 34.992  38.863  1.00 55.79 88  A 1 
ATOM 684  O O   . PRO A 1 88  ? -19.289 34.220  39.607  1.00 52.64 88  A 1 
ATOM 685  C CB  . PRO A 1 88  ? -16.308 34.108  39.298  1.00 51.82 88  A 1 
ATOM 686  C CG  . PRO A 1 88  ? -16.292 33.896  40.814  1.00 50.46 88  A 1 
ATOM 687  C CD  . PRO A 1 88  ? -16.500 35.290  41.390  1.00 53.26 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? -19.280 35.615  37.841  1.00 55.41 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? -20.555 35.137  37.325  1.00 54.96 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? -20.312 33.672  37.006  1.00 52.11 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? -19.563 33.382  36.069  1.00 49.77 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? -21.001 35.923  36.083  1.00 50.98 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? -21.500 37.333  36.426  1.00 46.03 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? -22.029 38.028  35.167  1.00 45.34 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? -22.613 39.347  35.482  1.00 39.64 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? -23.163 40.191  34.625  1.00 36.73 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? -23.225 39.935  33.344  1.00 35.41 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? -23.664 41.324  35.038  1.00 35.35 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? -20.888 32.772  37.790  1.00 47.91 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? -20.994 31.372  37.434  1.00 48.83 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? -21.771 31.337  36.116  1.00 48.60 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? -22.999 31.329  36.089  1.00 45.06 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? -21.680 30.604  38.575  1.00 44.19 90  A 1 
ATOM 704  N N   . LYS A 1 91  ? -21.024 31.429  35.000  1.00 47.72 91  A 1 
ATOM 705  C CA  . LYS A 1 91  ? -21.551 31.030  33.709  1.00 48.92 91  A 1 
ATOM 706  C C   . LYS A 1 91  ? -21.885 29.565  33.921  1.00 47.71 91  A 1 
ATOM 707  O O   . LYS A 1 91  ? -20.975 28.744  34.028  1.00 44.42 91  A 1 
ATOM 708  C CB  . LYS A 1 91  ? -20.530 31.237  32.578  1.00 45.03 91  A 1 
ATOM 709  C CG  . LYS A 1 91  ? -20.398 32.701  32.124  1.00 39.30 91  A 1 
ATOM 710  C CD  . LYS A 1 91  ? -19.482 32.790  30.893  1.00 38.23 91  A 1 
ATOM 711  C CE  . LYS A 1 91  ? -19.400 34.213  30.331  1.00 32.51 91  A 1 
ATOM 712  N NZ  . LYS A 1 91  ? -18.596 34.257  29.074  1.00 30.11 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -23.164 29.256  34.072  1.00 43.65 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -23.651 27.924  33.782  1.00 44.93 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -22.939 27.522  32.495  1.00 45.06 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -23.022 28.260  31.509  1.00 42.46 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -25.175 27.979  33.613  1.00 41.15 92  A 1 
ATOM 718  N N   . GLN A 1 93  ? -22.113 26.466  32.557  1.00 45.72 93  A 1 
ATOM 719  C CA  . GLN A 1 93  ? -21.375 25.985  31.394  1.00 46.26 93  A 1 
ATOM 720  C C   . GLN A 1 93  ? -22.403 25.754  30.288  1.00 47.22 93  A 1 
ATOM 721  O O   . GLN A 1 93  ? -23.149 24.768  30.313  1.00 44.89 93  A 1 
ATOM 722  C CB  . GLN A 1 93  ? -20.608 24.699  31.736  1.00 42.75 93  A 1 
ATOM 723  C CG  . GLN A 1 93  ? -19.229 24.966  32.350  1.00 37.62 93  A 1 
ATOM 724  C CD  . GLN A 1 93  ? -18.531 23.676  32.777  1.00 35.30 93  A 1 
ATOM 725  O OE1 . GLN A 1 93  ? -19.155 22.707  33.168  1.00 32.15 93  A 1 
ATOM 726  N NE2 . GLN A 1 93  ? -17.222 23.617  32.739  1.00 32.39 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? -22.504 26.717  29.398  1.00 42.46 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? -23.378 26.635  28.260  1.00 43.35 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? -22.853 25.466  27.430  1.00 43.68 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? -21.775 25.531  26.843  1.00 41.11 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? -23.378 27.980  27.519  1.00 39.65 94  A 1 
ATOM 732  N N   . ARG A 1 95  ? -23.624 24.394  27.391  1.00 47.78 95  A 1 
ATOM 733  C CA  . ARG A 1 95  ? -23.481 23.241  26.493  1.00 47.45 95  A 1 
ATOM 734  C C   . ARG A 1 95  ? -23.549 23.630  24.993  1.00 47.17 95  A 1 
ATOM 735  O O   . ARG A 1 95  ? -23.804 22.777  24.166  1.00 43.93 95  A 1 
ATOM 736  C CB  . ARG A 1 95  ? -24.569 22.214  26.890  1.00 43.94 95  A 1 
ATOM 737  C CG  . ARG A 1 95  ? -24.017 20.853  27.333  1.00 39.17 95  A 1 
ATOM 738  C CD  . ARG A 1 95  ? -25.182 19.944  27.771  1.00 37.94 95  A 1 
ATOM 739  N NE  . ARG A 1 95  ? -24.718 18.622  28.225  1.00 33.43 95  A 1 
ATOM 740  C CZ  . ARG A 1 95  ? -25.467 17.669  28.756  1.00 33.18 95  A 1 
ATOM 741  N NH1 . ARG A 1 95  ? -26.755 17.820  28.943  1.00 32.70 95  A 1 
ATOM 742  N NH2 . ARG A 1 95  ? -24.931 16.532  29.118  1.00 33.24 95  A 1 
ATOM 743  N N   . GLY A 1 96  ? -23.386 24.905  24.668  1.00 47.27 96  A 1 
ATOM 744  C CA  . GLY A 1 96  ? -23.806 25.548  23.421  1.00 48.54 96  A 1 
ATOM 745  C C   . GLY A 1 96  ? -22.721 26.153  22.533  1.00 49.69 96  A 1 
ATOM 746  O O   . GLY A 1 96  ? -23.073 26.667  21.479  1.00 46.91 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? -21.424 26.096  22.888  1.00 49.24 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? -20.341 26.658  22.044  1.00 50.18 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? -19.143 25.705  21.870  1.00 50.64 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? -17.991 26.124  21.774  1.00 47.21 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? -19.908 28.051  22.538  1.00 47.45 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? -20.928 29.154  22.233  1.00 40.14 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? -20.394 30.560  22.572  1.00 37.70 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? -21.006 31.541  22.093  1.00 32.43 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? -19.412 30.654  23.349  1.00 36.31 97  A 1 
ATOM 756  N N   . GLN A 1 98  ? -19.389 24.403  21.823  1.00 59.93 98  A 1 
ATOM 757  C CA  . GLN A 1 98  ? -18.381 23.490  21.274  1.00 62.49 98  A 1 
ATOM 758  C C   . GLN A 1 98  ? -18.552 23.436  19.755  1.00 66.57 98  A 1 
ATOM 759  O O   . GLN A 1 98  ? -19.648 23.162  19.262  1.00 62.53 98  A 1 
ATOM 760  C CB  . GLN A 1 98  ? -18.454 22.108  21.934  1.00 57.50 98  A 1 
ATOM 761  C CG  . GLN A 1 98  ? -17.910 22.176  23.372  1.00 50.22 98  A 1 
ATOM 762  C CD  . GLN A 1 98  ? -17.824 20.819  24.057  1.00 46.64 98  A 1 
ATOM 763  O OE1 . GLN A 1 98  ? -18.318 19.804  23.596  1.00 43.65 98  A 1 
ATOM 764  N NE2 . GLN A 1 98  ? -17.190 20.738  25.203  1.00 41.94 98  A 1 
ATOM 765  N N   . SER A 1 99  ? -17.478 23.701  19.010  1.00 65.03 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? -17.461 23.429  17.570  1.00 69.95 99  A 1 
ATOM 767  C C   . SER A 1 99  ? -17.880 21.971  17.324  1.00 74.16 99  A 1 
ATOM 768  O O   . SER A 1 99  ? -17.530 21.114  18.146  1.00 70.76 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? -16.066 23.698  16.984  1.00 63.37 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? -15.094 22.861  17.577  1.00 56.10 99  A 1 
ATOM 771  N N   . PRO A 1 100 ? -18.570 21.641  16.223  1.00 67.98 100 A 1 
ATOM 772  C CA  . PRO A 1 100 ? -19.035 20.275  15.939  1.00 72.05 100 A 1 
ATOM 773  C C   . PRO A 1 100 ? -17.929 19.219  16.101  1.00 75.35 100 A 1 
ATOM 774  O O   . PRO A 1 100 ? -18.153 18.148  16.659  1.00 72.04 100 A 1 
ATOM 775  C CB  . PRO A 1 100 ? -19.570 20.328  14.503  1.00 69.00 100 A 1 
ATOM 776  C CG  . PRO A 1 100 ? -20.028 21.782  14.348  1.00 63.92 100 A 1 
ATOM 777  C CD  . PRO A 1 100 ? -19.029 22.566  15.196  1.00 67.69 100 A 1 
ATOM 778  N N   . THR A 1 101 ? -16.703 19.566  15.735  1.00 75.98 101 A 1 
ATOM 779  C CA  . THR A 1 101 ? -15.505 18.729  15.886  1.00 77.50 101 A 1 
ATOM 780  C C   . THR A 1 101 ? -15.206 18.373  17.350  1.00 80.38 101 A 1 
ATOM 781  O O   . THR A 1 101 ? -14.954 17.213  17.665  1.00 75.68 101 A 1 
ATOM 782  C CB  . THR A 1 101 ? -14.290 19.442  15.275  1.00 72.41 101 A 1 
ATOM 783  O OG1 . THR A 1 101 ? -14.643 20.045  14.049  1.00 63.14 101 A 1 
ATOM 784  C CG2 . THR A 1 101 ? -13.140 18.486  15.000  1.00 61.50 101 A 1 
ATOM 785  N N   . ASN A 1 102 ? -15.291 19.340  18.279  1.00 76.65 102 A 1 
ATOM 786  C CA  . ASN A 1 102 ? -15.055 19.096  19.709  1.00 78.29 102 A 1 
ATOM 787  C C   . ASN A 1 102 ? -16.162 18.229  20.329  1.00 80.87 102 A 1 
ATOM 788  O O   . ASN A 1 102 ? -15.896 17.424  21.222  1.00 78.25 102 A 1 
ATOM 789  C CB  . ASN A 1 102 ? -14.933 20.438  20.447  1.00 72.67 102 A 1 
ATOM 790  C CG  . ASN A 1 102 ? -13.637 21.179  20.171  1.00 64.43 102 A 1 
ATOM 791  O OD1 . ASN A 1 102 ? -12.695 20.678  19.584  1.00 59.44 102 A 1 
ATOM 792  N ND2 . ASN A 1 102 ? -13.542 22.416  20.605  1.00 56.63 102 A 1 
ATOM 793  N N   . GLN A 1 103 ? -17.391 18.362  19.837  1.00 84.36 103 A 1 
ATOM 794  C CA  . GLN A 1 103 ? -18.520 17.544  20.273  1.00 86.38 103 A 1 
ATOM 795  C C   . GLN A 1 103 ? -18.322 16.068  19.894  1.00 89.77 103 A 1 
ATOM 796  O O   . GLN A 1 103 ? -18.504 15.198  20.748  1.00 87.61 103 A 1 
ATOM 797  C CB  . GLN A 1 103 ? -19.814 18.120  19.687  1.00 80.97 103 A 1 
ATOM 798  C CG  . GLN A 1 103 ? -21.057 17.421  20.251  1.00 68.72 103 A 1 
ATOM 799  C CD  . GLN A 1 103 ? -22.358 18.019  19.734  1.00 63.11 103 A 1 
ATOM 800  O OE1 . GLN A 1 103 ? -22.408 18.963  18.962  1.00 56.71 103 A 1 
ATOM 801  N NE2 . GLN A 1 103 ? -23.485 17.482  20.144  1.00 53.28 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? -17.884 15.769  18.665  1.00 85.17 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? -17.593 14.393  18.251  1.00 87.77 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? -16.448 13.779  19.062  1.00 89.61 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? -16.612 12.688  19.604  1.00 88.73 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? -17.299 14.332  16.745  1.00 86.48 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? -18.488 14.663  15.859  1.00 86.85 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? -19.699 13.958  16.006  1.00 82.29 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? -18.380 15.665  14.878  1.00 82.51 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? -20.802 14.265  15.188  1.00 80.76 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? -19.480 15.974  14.055  1.00 80.74 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? -20.693 15.276  14.213  1.00 82.17 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? -21.760 15.580  13.423  1.00 79.31 104 A 1 
ATOM 814  N N   . SER A 1 105 ? -15.344 14.501  19.257  1.00 87.98 105 A 1 
ATOM 815  C CA  . SER A 1 105 ? -14.212 14.012  20.057  1.00 88.07 105 A 1 
ATOM 816  C C   . SER A 1 105 ? -14.604 13.682  21.502  1.00 89.67 105 A 1 
ATOM 817  O O   . SER A 1 105 ? -14.179 12.665  22.050  1.00 88.64 105 A 1 
ATOM 818  C CB  . SER A 1 105 ? -13.087 15.050  20.074  1.00 85.30 105 A 1 
ATOM 819  O OG  . SER A 1 105 ? -12.665 15.355  18.758  1.00 73.06 105 A 1 
ATOM 820  N N   . SER A 1 106 ? -15.436 14.517  22.135  1.00 87.04 106 A 1 
ATOM 821  C CA  . SER A 1 106 ? -15.937 14.249  23.488  1.00 88.14 106 A 1 
ATOM 822  C C   . SER A 1 106 ? -16.888 13.050  23.534  1.00 89.64 106 A 1 
ATOM 823  O O   . SER A 1 106 ? -16.828 12.266  24.482  1.00 89.03 106 A 1 
ATOM 824  C CB  . SER A 1 106 ? -16.598 15.496  24.085  1.00 86.29 106 A 1 
ATOM 825  O OG  . SER A 1 106 ? -17.781 15.874  23.417  1.00 72.79 106 A 1 
ATOM 826  N N   . THR A 1 107 ? -17.709 12.871  22.500  1.00 88.60 107 A 1 
ATOM 827  C CA  . THR A 1 107 ? -18.640 11.739  22.382  1.00 89.41 107 A 1 
ATOM 828  C C   . THR A 1 107 ? -17.885 10.426  22.211  1.00 91.03 107 A 1 
ATOM 829  O O   . THR A 1 107 ? -18.189 9.477   22.925  1.00 90.91 107 A 1 
ATOM 830  C CB  . THR A 1 107 ? -19.626 11.946  21.224  1.00 88.47 107 A 1 
ATOM 831  O OG1 . THR A 1 107 ? -20.333 13.150  21.410  1.00 83.51 107 A 1 
ATOM 832  C CG2 . THR A 1 107 ? -20.664 10.831  21.130  1.00 82.93 107 A 1 
ATOM 833  N N   . PHE A 1 108 ? -16.858 10.375  21.350  1.00 90.38 108 A 1 
ATOM 834  C CA  . PHE A 1 108 ? -16.018 9.181   21.185  1.00 90.30 108 A 1 
ATOM 835  C C   . PHE A 1 108 ? -15.369 8.756   22.503  1.00 91.56 108 A 1 
ATOM 836  O O   . PHE A 1 108 ? -15.482 7.597   22.895  1.00 90.91 108 A 1 
ATOM 837  C CB  . PHE A 1 108 ? -14.930 9.430   20.122  1.00 88.19 108 A 1 
ATOM 838  C CG  . PHE A 1 108 ? -15.394 9.188   18.700  1.00 83.36 108 A 1 
ATOM 839  C CD1 . PHE A 1 108 ? -15.696 7.878   18.286  1.00 77.18 108 A 1 
ATOM 840  C CD2 . PHE A 1 108 ? -15.514 10.250  17.788  1.00 76.86 108 A 1 
ATOM 841  C CE1 . PHE A 1 108 ? -16.130 7.635   16.973  1.00 73.29 108 A 1 
ATOM 842  C CE2 . PHE A 1 108 ? -15.949 10.007  16.473  1.00 73.23 108 A 1 
ATOM 843  C CZ  . PHE A 1 108 ? -16.258 8.701   16.067  1.00 74.17 108 A 1 
ATOM 844  N N   . ARG A 1 109 ? -14.769 9.701   23.231  1.00 90.17 109 A 1 
ATOM 845  C CA  . ARG A 1 109 ? -14.163 9.417   24.540  1.00 89.91 109 A 1 
ATOM 846  C C   . ARG A 1 109 ? -15.196 8.899   25.545  1.00 90.44 109 A 1 
ATOM 847  O O   . ARG A 1 109 ? -14.917 7.948   26.263  1.00 91.02 109 A 1 
ATOM 848  C CB  . ARG A 1 109 ? -13.466 10.678  25.061  1.00 89.77 109 A 1 
ATOM 849  C CG  . ARG A 1 109 ? -12.709 10.400  26.374  1.00 80.20 109 A 1 
ATOM 850  C CD  . ARG A 1 109 ? -12.027 11.665  26.915  1.00 78.36 109 A 1 
ATOM 851  N NE  . ARG A 1 109 ? -10.985 12.156  26.000  1.00 66.97 109 A 1 
ATOM 852  C CZ  . ARG A 1 109 ? -10.352 13.313  26.075  1.00 58.37 109 A 1 
ATOM 853  N NH1 . ARG A 1 109 ? -10.617 14.182  27.009  1.00 54.18 109 A 1 
ATOM 854  N NH2 . ARG A 1 109 ? -9.429  13.616  25.199  1.00 50.90 109 A 1 
ATOM 855  N N   . TYR A 1 110 ? -16.366 9.518   25.598  1.00 89.92 110 A 1 
ATOM 856  C CA  . TYR A 1 110 ? -17.440 9.093   26.495  1.00 90.12 110 A 1 
ATOM 857  C C   . TYR A 1 110 ? -17.920 7.675   26.174  1.00 91.20 110 A 1 
ATOM 858  O O   . TYR A 1 110 ? -18.046 6.867   27.085  1.00 91.08 110 A 1 
ATOM 859  C CB  . TYR A 1 110 ? -18.600 10.096  26.423  1.00 90.82 110 A 1 
ATOM 860  C CG  . TYR A 1 110 ? -19.828 9.629   27.183  1.00 90.50 110 A 1 
ATOM 861  C CD1 . TYR A 1 110 ? -20.892 9.004   26.496  1.00 84.65 110 A 1 
ATOM 862  C CD2 . TYR A 1 110 ? -19.885 9.760   28.583  1.00 87.39 110 A 1 
ATOM 863  C CE1 . TYR A 1 110 ? -22.003 8.513   27.208  1.00 84.96 110 A 1 
ATOM 864  C CE2 . TYR A 1 110 ? -20.993 9.271   29.299  1.00 85.57 110 A 1 
ATOM 865  C CZ  . TYR A 1 110 ? -22.050 8.645   28.611  1.00 86.94 110 A 1 
ATOM 866  O OH  . TYR A 1 110 ? -23.120 8.160   29.301  1.00 86.29 110 A 1 
ATOM 867  N N   . VAL A 1 111 ? -18.164 7.356   24.906  1.00 91.29 111 A 1 
ATOM 868  C CA  . VAL A 1 111 ? -18.631 6.025   24.481  1.00 91.00 111 A 1 
ATOM 869  C C   . VAL A 1 111 ? -17.574 4.962   24.771  1.00 91.49 111 A 1 
ATOM 870  O O   . VAL A 1 111 ? -17.917 3.917   25.313  1.00 91.67 111 A 1 
ATOM 871  C CB  . VAL A 1 111 ? -19.031 6.034   22.992  1.00 91.15 111 A 1 
ATOM 872  C CG1 . VAL A 1 111 ? -19.349 4.633   22.459  1.00 87.88 111 A 1 
ATOM 873  C CG2 . VAL A 1 111 ? -20.289 6.889   22.778  1.00 88.64 111 A 1 
ATOM 874  N N   . PHE A 1 112 ? -16.303 5.237   24.481  1.00 91.17 112 A 1 
ATOM 875  C CA  . PHE A 1 112 ? -15.189 4.332   24.772  1.00 89.74 112 A 1 
ATOM 876  C C   . PHE A 1 112 ? -15.115 3.987   26.269  1.00 90.10 112 A 1 
ATOM 877  O O   . PHE A 1 112 ? -15.186 2.817   26.640  1.00 89.48 112 A 1 
ATOM 878  C CB  . PHE A 1 112 ? -13.894 4.982   24.258  1.00 88.52 112 A 1 
ATOM 879  C CG  . PHE A 1 112 ? -12.679 4.085   24.344  1.00 88.87 112 A 1 
ATOM 880  C CD1 . PHE A 1 112 ? -11.901 4.043   25.517  1.00 83.18 112 A 1 
ATOM 881  C CD2 . PHE A 1 112 ? -12.322 3.286   23.243  1.00 85.22 112 A 1 
ATOM 882  C CE1 . PHE A 1 112 ? -10.778 3.199   25.591  1.00 83.47 112 A 1 
ATOM 883  C CE2 . PHE A 1 112 ? -11.200 2.444   23.316  1.00 83.45 112 A 1 
ATOM 884  C CZ  . PHE A 1 112 ? -10.430 2.397   24.493  1.00 85.78 112 A 1 
ATOM 885  N N   . ASP A 1 113 ? -15.083 4.997   27.135  1.00 90.42 113 A 1 
ATOM 886  C CA  . ASP A 1 113 ? -15.055 4.825   28.600  1.00 90.22 113 A 1 
ATOM 887  C C   . ASP A 1 113 ? -16.329 4.136   29.129  1.00 89.96 113 A 1 
ATOM 888  O O   . ASP A 1 113 ? -16.275 3.289   30.020  1.00 89.78 113 A 1 
ATOM 889  C CB  . ASP A 1 113 ? -14.873 6.216   29.228  1.00 90.13 113 A 1 
ATOM 890  C CG  . ASP A 1 113 ? -14.762 6.200   30.753  1.00 84.47 113 A 1 
ATOM 891  O OD1 . ASP A 1 113 ? -13.761 5.709   31.305  1.00 78.64 113 A 1 
ATOM 892  O OD2 . ASP A 1 113 ? -15.644 6.777   31.434  1.00 79.02 113 A 1 
ATOM 893  N N   . PHE A 1 114 ? -17.485 4.459   28.557  1.00 92.01 114 A 1 
ATOM 894  C CA  . PHE A 1 114 ? -18.756 3.849   28.941  1.00 91.31 114 A 1 
ATOM 895  C C   . PHE A 1 114 ? -18.789 2.352   28.630  1.00 92.04 114 A 1 
ATOM 896  O O   . PHE A 1 114 ? -19.229 1.581   29.478  1.00 91.07 114 A 1 
ATOM 897  C CB  . PHE A 1 114 ? -19.918 4.581   28.262  1.00 91.16 114 A 1 
ATOM 898  C CG  . PHE A 1 114 ? -21.277 4.098   28.729  1.00 92.09 114 A 1 
ATOM 899  C CD1 . PHE A 1 114 ? -21.926 3.042   28.063  1.00 87.49 114 A 1 
ATOM 900  C CD2 . PHE A 1 114 ? -21.877 4.678   29.861  1.00 89.65 114 A 1 
ATOM 901  C CE1 . PHE A 1 114 ? -23.167 2.567   28.527  1.00 87.99 114 A 1 
ATOM 902  C CE2 . PHE A 1 114 ? -23.116 4.208   30.326  1.00 88.15 114 A 1 
ATOM 903  C CZ  . PHE A 1 114 ? -23.758 3.149   29.659  1.00 89.54 114 A 1 
ATOM 904  N N   . ILE A 1 115 ? -18.321 1.924   27.454  1.00 91.93 115 A 1 
ATOM 905  C CA  . ILE A 1 115 ? -18.246 0.505   27.076  1.00 91.37 115 A 1 
ATOM 906  C C   . ILE A 1 115 ? -17.337 -0.245  28.049  1.00 91.07 115 A 1 
ATOM 907  O O   . ILE A 1 115 ? -17.777 -1.233  28.626  1.00 90.27 115 A 1 
ATOM 908  C CB  . ILE A 1 115 ? -17.796 0.343   25.605  1.00 92.36 115 A 1 
ATOM 909  C CG1 . ILE A 1 115 ? -18.910 0.830   24.649  1.00 91.20 115 A 1 
ATOM 910  C CG2 . ILE A 1 115 ? -17.454 -1.127  25.288  1.00 91.02 115 A 1 
ATOM 911  C CD1 . ILE A 1 115 ? -18.431 1.031   23.205  1.00 88.41 115 A 1 
ATOM 912  N N   . GLN A 1 116 ? -16.133 0.253   28.311  1.00 92.63 116 A 1 
ATOM 913  C CA  . GLN A 1 116 ? -15.189 -0.410  29.220  1.00 90.89 116 A 1 
ATOM 914  C C   . GLN A 1 116 ? -15.746 -0.617  30.635  1.00 91.03 116 A 1 
ATOM 915  O O   . GLN A 1 116 ? -15.446 -1.611  31.279  1.00 89.80 116 A 1 
ATOM 916  C CB  . GLN A 1 116 ? -13.904 0.408   29.320  1.00 90.24 116 A 1 
ATOM 917  C CG  . GLN A 1 116 ? -13.096 0.380   28.024  1.00 84.37 116 A 1 
ATOM 918  C CD  . GLN A 1 116 ? -11.727 0.983   28.252  1.00 82.45 116 A 1 
ATOM 919  O OE1 . GLN A 1 116 ? -11.553 2.078   28.772  1.00 73.24 116 A 1 
ATOM 920  N NE2 . GLN A 1 116 ? -10.694 0.256   27.923  1.00 71.00 116 A 1 
ATOM 921  N N   . ARG A 1 117 ? -16.563 0.311   31.131  1.00 92.04 117 A 1 
ATOM 922  C CA  . ARG A 1 117 ? -17.106 0.246   32.500  1.00 92.20 117 A 1 
ATOM 923  C C   . ARG A 1 117 ? -18.418 -0.518  32.627  1.00 92.92 117 A 1 
ATOM 924  O O   . ARG A 1 117 ? -18.739 -0.953  33.731  1.00 90.45 117 A 1 
ATOM 925  C CB  . ARG A 1 117 ? -17.289 1.664   33.036  1.00 92.03 117 A 1 
ATOM 926  C CG  . ARG A 1 117 ? -15.946 2.361   33.256  1.00 86.12 117 A 1 
ATOM 927  C CD  . ARG A 1 117 ? -16.214 3.764   33.785  1.00 83.59 117 A 1 
ATOM 928  N NE  . ARG A 1 117 ? -14.978 4.550   33.778  1.00 74.56 117 A 1 
ATOM 929  C CZ  . ARG A 1 117 ? -14.833 5.776   34.211  1.00 67.87 117 A 1 
ATOM 930  N NH1 . ARG A 1 117 ? -15.759 6.386   34.888  1.00 61.79 117 A 1 
ATOM 931  N NH2 . ARG A 1 117 ? -13.746 6.422   33.927  1.00 58.52 117 A 1 
ATOM 932  N N   . ASN A 1 118 ? -19.197 -0.609  31.562  1.00 92.66 118 A 1 
ATOM 933  C CA  . ASN A 1 118 ? -20.586 -1.080  31.634  1.00 92.64 118 A 1 
ATOM 934  C C   . ASN A 1 118 ? -20.875 -2.301  30.758  1.00 93.39 118 A 1 
ATOM 935  O O   . ASN A 1 118 ? -21.980 -2.832  30.844  1.00 90.69 118 A 1 
ATOM 936  C CB  . ASN A 1 118 ? -21.557 0.069   31.295  1.00 92.25 118 A 1 
ATOM 937  C CG  . ASN A 1 118 ? -21.428 1.257   32.225  1.00 91.06 118 A 1 
ATOM 938  O OD1 . ASN A 1 118 ? -22.053 1.352   33.267  1.00 80.85 118 A 1 
ATOM 939  N ND2 . ASN A 1 118 ? -20.617 2.220   31.872  1.00 83.20 118 A 1 
ATOM 940  N N   . PHE A 1 119 ? -19.941 -2.738  29.908  1.00 91.00 119 A 1 
ATOM 941  C CA  . PHE A 1 119 ? -20.137 -3.973  29.164  1.00 90.35 119 A 1 
ATOM 942  C C   . PHE A 1 119 ? -20.163 -5.170  30.125  1.00 89.83 119 A 1 
ATOM 943  O O   . PHE A 1 119 ? -19.557 -5.135  31.197  1.00 86.73 119 A 1 
ATOM 944  C CB  . PHE A 1 119 ? -19.083 -4.112  28.058  1.00 90.52 119 A 1 
ATOM 945  C CG  . PHE A 1 119 ? -19.427 -5.179  27.035  1.00 91.92 119 A 1 
ATOM 946  C CD1 . PHE A 1 119 ? -18.623 -6.327  26.908  1.00 84.82 119 A 1 
ATOM 947  C CD2 . PHE A 1 119 ? -20.561 -5.034  26.212  1.00 87.60 119 A 1 
ATOM 948  C CE1 . PHE A 1 119 ? -18.947 -7.319  25.966  1.00 87.23 119 A 1 
ATOM 949  C CE2 . PHE A 1 119 ? -20.889 -6.031  25.274  1.00 87.78 119 A 1 
ATOM 950  C CZ  . PHE A 1 119 ? -20.081 -7.174  25.150  1.00 89.80 119 A 1 
ATOM 951  N N   . VAL A 1 120 ? -20.920 -6.202  29.772  1.00 92.66 120 A 1 
ATOM 952  C CA  . VAL A 1 120 ? -21.178 -7.344  30.664  1.00 91.20 120 A 1 
ATOM 953  C C   . VAL A 1 120 ? -19.932 -8.199  30.923  1.00 90.88 120 A 1 
ATOM 954  O O   . VAL A 1 120 ? -19.840 -8.839  31.965  1.00 89.25 120 A 1 
ATOM 955  C CB  . VAL A 1 120 ? -22.345 -8.179  30.097  1.00 90.18 120 A 1 
ATOM 956  C CG1 . VAL A 1 120 ? -22.032 -8.836  28.749  1.00 82.21 120 A 1 
ATOM 957  C CG2 . VAL A 1 120 ? -22.829 -9.253  31.084  1.00 83.32 120 A 1 
ATOM 958  N N   . GLU A 1 121 ? -18.978 -8.201  29.990  1.00 90.25 121 A 1 
ATOM 959  C CA  . GLU A 1 121 ? -17.693 -8.905  30.070  1.00 90.57 121 A 1 
ATOM 960  C C   . GLU A 1 121 ? -16.538 -7.896  30.150  1.00 90.38 121 A 1 
ATOM 961  O O   . GLU A 1 121 ? -16.703 -6.715  29.838  1.00 87.38 121 A 1 
ATOM 962  C CB  . GLU A 1 121 ? -17.539 -9.850  28.862  1.00 89.80 121 A 1 
ATOM 963  C CG  . GLU A 1 121 ? -18.605 -10.965 28.862  1.00 86.03 121 A 1 
ATOM 964  C CD  . GLU A 1 121 ? -18.535 -11.908 27.654  1.00 82.21 121 A 1 
ATOM 965  O OE1 . GLU A 1 121 ? -19.388 -12.830 27.612  1.00 73.08 121 A 1 
ATOM 966  O OE2 . GLU A 1 121 ? -17.681 -11.701 26.769  1.00 73.91 121 A 1 
ATOM 967  N N   . GLU A 1 122 ? -15.360 -8.364  30.582  1.00 91.69 122 A 1 
ATOM 968  C CA  . GLU A 1 122 ? -14.148 -7.543  30.558  1.00 91.07 122 A 1 
ATOM 969  C C   . GLU A 1 122 ? -13.744 -7.262  29.107  1.00 90.51 122 A 1 
ATOM 970  O O   . GLU A 1 122 ? -13.646 -8.175  28.290  1.00 86.04 122 A 1 
ATOM 971  C CB  . GLU A 1 122 ? -13.043 -8.233  31.371  1.00 88.80 122 A 1 
ATOM 972  C CG  . GLU A 1 122 ? -11.812 -7.335  31.578  1.00 77.38 122 A 1 
ATOM 973  C CD  . GLU A 1 122 ? -10.791 -7.915  32.578  1.00 72.78 122 A 1 
ATOM 974  O OE1 . GLU A 1 122 ? -9.831  -7.180  32.909  1.00 65.31 122 A 1 
ATOM 975  O OE2 . GLU A 1 122 ? -10.993 -9.057  33.055  1.00 67.55 122 A 1 
ATOM 976  N N   . VAL A 1 123 ? -13.568 -5.978  28.780  1.00 91.80 123 A 1 
ATOM 977  C CA  . VAL A 1 123 ? -13.241 -5.533  27.421  1.00 91.43 123 A 1 
ATOM 978  C C   . VAL A 1 123 ? -11.777 -5.138  27.366  1.00 92.03 123 A 1 
ATOM 979  O O   . VAL A 1 123 ? -11.355 -4.240  28.102  1.00 90.07 123 A 1 
ATOM 980  C CB  . VAL A 1 123 ? -14.137 -4.362  26.970  1.00 89.19 123 A 1 
ATOM 981  C CG1 . VAL A 1 123 ? -13.832 -3.943  25.526  1.00 80.78 123 A 1 
ATOM 982  C CG2 . VAL A 1 123 ? -15.622 -4.728  27.029  1.00 81.64 123 A 1 
ATOM 983  N N   . ASP A 1 124 ? -11.026 -5.758  26.451  1.00 90.76 124 A 1 
ATOM 984  C CA  . ASP A 1 124 ? -9.667  -5.345  26.117  1.00 90.32 124 A 1 
ATOM 985  C C   . ASP A 1 124 ? -9.676  -3.927  25.498  1.00 90.76 124 A 1 
ATOM 986  O O   . ASP A 1 124 ? -10.317 -3.706  24.461  1.00 89.77 124 A 1 
ATOM 987  C CB  . ASP A 1 124 ? -9.041  -6.389  25.179  1.00 88.46 124 A 1 
ATOM 988  C CG  . ASP A 1 124 ? -7.569  -6.107  24.850  1.00 86.80 124 A 1 
ATOM 989  O OD1 . ASP A 1 124 ? -7.120  -4.960  25.066  1.00 80.51 124 A 1 
ATOM 990  O OD2 . ASP A 1 124 ? -6.924  -7.055  24.361  1.00 80.15 124 A 1 
ATOM 991  N N   . PRO A 1 125 ? -8.994  -2.945  26.133  1.00 92.19 125 A 1 
ATOM 992  C CA  . PRO A 1 125 ? -8.926  -1.583  25.621  1.00 91.57 125 A 1 
ATOM 993  C C   . PRO A 1 125 ? -8.320  -1.480  24.223  1.00 91.91 125 A 1 
ATOM 994  O O   . PRO A 1 125 ? -8.773  -0.649  23.428  1.00 90.73 125 A 1 
ATOM 995  C CB  . PRO A 1 125 ? -8.049  -0.804  26.609  1.00 90.30 125 A 1 
ATOM 996  C CG  . PRO A 1 125 ? -7.953  -1.671  27.854  1.00 87.47 125 A 1 
ATOM 997  C CD  . PRO A 1 125 ? -8.238  -3.079  27.368  1.00 91.03 125 A 1 
ATOM 998  N N   . ASP A 1 126 ? -7.293  -2.295  23.927  1.00 89.70 126 A 1 
ATOM 999  C CA  . ASP A 1 126 ? -6.557  -2.231  22.667  1.00 88.89 126 A 1 
ATOM 1000 C C   . ASP A 1 126 ? -7.442  -2.737  21.526  1.00 89.11 126 A 1 
ATOM 1001 O O   . ASP A 1 126 ? -7.614  -2.040  20.521  1.00 88.06 126 A 1 
ATOM 1002 C CB  . ASP A 1 126 ? -5.224  -2.997  22.785  1.00 87.75 126 A 1 
ATOM 1003 C CG  . ASP A 1 126 ? -4.215  -2.337  23.743  1.00 83.85 126 A 1 
ATOM 1004 O OD1 . ASP A 1 126 ? -4.320  -1.105  23.966  1.00 78.25 126 A 1 
ATOM 1005 O OD2 . ASP A 1 126 ? -3.310  -3.047  24.237  1.00 77.57 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? -8.144  -3.850  21.733  1.00 89.16 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? -9.106  -4.378  20.760  1.00 88.76 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? -10.244 -3.383  20.470  1.00 90.27 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? -10.644 -3.186  19.315  1.00 89.16 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? -9.657  -5.707  21.306  1.00 86.63 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? -10.600 -6.437  20.331  1.00 76.53 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? -9.880  -6.906  19.070  1.00 71.34 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? -11.210 -7.658  21.017  1.00 70.51 127 A 1 
ATOM 1014 N N   . LEU A 1 128 ? -10.765 -2.729  21.510  1.00 90.21 128 A 1 
ATOM 1015 C CA  . LEU A 1 128 ? -11.815 -1.717  21.355  1.00 91.07 128 A 1 
ATOM 1016 C C   . LEU A 1 128 ? -11.306 -0.489  20.586  1.00 91.97 128 A 1 
ATOM 1017 O O   . LEU A 1 128 ? -12.020 0.054   19.736  1.00 91.42 128 A 1 
ATOM 1018 C CB  . LEU A 1 128 ? -12.351 -1.345  22.749  1.00 90.80 128 A 1 
ATOM 1019 C CG  . LEU A 1 128 ? -13.517 -0.341  22.723  1.00 86.34 128 A 1 
ATOM 1020 C CD1 . LEU A 1 128 ? -14.753 -0.892  22.007  1.00 81.25 128 A 1 
ATOM 1021 C CD2 . LEU A 1 128 ? -13.921 0.018   24.153  1.00 82.63 128 A 1 
ATOM 1022 N N   . PHE A 1 129 ? -10.078 -0.055  20.868  1.00 91.09 129 A 1 
ATOM 1023 C CA  . PHE A 1 129 ? -9.420  1.044   20.169  1.00 90.79 129 A 1 
ATOM 1024 C C   . PHE A 1 129 ? -9.177  0.709   18.692  1.00 91.39 129 A 1 
ATOM 1025 O O   . PHE A 1 129 ? -9.577  1.490   17.822  1.00 91.50 129 A 1 
ATOM 1026 C CB  . PHE A 1 129 ? -8.113  1.391   20.892  1.00 90.37 129 A 1 
ATOM 1027 C CG  . PHE A 1 129 ? -7.239  2.364   20.130  1.00 90.19 129 A 1 
ATOM 1028 C CD1 . PHE A 1 129 ? -6.103  1.900   19.438  1.00 85.13 129 A 1 
ATOM 1029 C CD2 . PHE A 1 129 ? -7.577  3.727   20.083  1.00 85.95 129 A 1 
ATOM 1030 C CE1 . PHE A 1 129 ? -5.309  2.799   18.710  1.00 85.47 129 A 1 
ATOM 1031 C CE2 . PHE A 1 129 ? -6.783  4.624   19.352  1.00 85.16 129 A 1 
ATOM 1032 C CZ  . PHE A 1 129 ? -5.646  4.161   18.665  1.00 87.53 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? -8.591  -0.448  18.391  1.00 89.02 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? -8.336  -0.905  17.023  1.00 88.32 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? -9.631  -1.015  16.207  1.00 89.11 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -9.699  -0.535  15.072  1.00 88.10 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? -7.627  -2.264  17.037  1.00 86.51 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? -6.178  -2.169  17.522  1.00 79.51 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? -5.386  -3.464  17.320  1.00 78.20 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? -4.155  -3.409  17.544  1.00 68.79 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? -5.983  -4.456  16.840  1.00 70.35 130 A 1 
ATOM 1042 N N   . GLY A 1 131 ? -10.700 -1.571  16.801  1.00 89.71 131 A 1 
ATOM 1043 C CA  . GLY A 1 131 ? -12.019 -1.647  16.174  1.00 89.00 131 A 1 
ATOM 1044 C C   . GLY A 1 131 ? -12.601 -0.266  15.851  1.00 90.43 131 A 1 
ATOM 1045 O O   . GLY A 1 131 ? -13.102 -0.041  14.743  1.00 90.16 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? -12.489 0.687   16.780  1.00 91.52 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? -12.968 2.055   16.568  1.00 91.38 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? -12.188 2.782   15.459  1.00 92.05 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? -12.795 3.417   14.590  1.00 91.59 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? -12.894 2.813   17.901  1.00 91.33 132 A 1 
ATOM 1051 N N   . MET A 1 133 ? -10.858 2.661   15.459  1.00 91.44 133 A 1 
ATOM 1052 C CA  . MET A 1 133 ? -9.988  3.246   14.433  1.00 91.59 133 A 1 
ATOM 1053 C C   . MET A 1 133 ? -10.256 2.620   13.066  1.00 92.35 133 A 1 
ATOM 1054 O O   . MET A 1 133 ? -10.505 3.338   12.095  1.00 92.21 133 A 1 
ATOM 1055 C CB  . MET A 1 133 ? -8.520  3.081   14.849  1.00 90.93 133 A 1 
ATOM 1056 C CG  . MET A 1 133 ? -8.155  3.976   16.038  1.00 88.39 133 A 1 
ATOM 1057 S SD  . MET A 1 133 ? -8.304  5.763   15.737  1.00 87.20 133 A 1 
ATOM 1058 C CE  . MET A 1 133 ? -6.882  6.012   14.637  1.00 76.33 133 A 1 
ATOM 1059 N N   . THR A 1 134 ? -10.326 1.292   12.990  1.00 89.17 134 A 1 
ATOM 1060 C CA  . THR A 1 134 ? -10.643 0.563   11.753  1.00 88.36 134 A 1 
ATOM 1061 C C   . THR A 1 134 ? -11.991 1.000   11.180  1.00 89.02 134 A 1 
ATOM 1062 O O   . THR A 1 134 ? -12.093 1.320   9.995   1.00 88.62 134 A 1 
ATOM 1063 C CB  . THR A 1 134 ? -10.641 -0.949  12.014  1.00 87.62 134 A 1 
ATOM 1064 O OG1 . THR A 1 134 ? -9.368  -1.339  12.450  1.00 83.26 134 A 1 
ATOM 1065 C CG2 . THR A 1 134 ? -10.948 -1.766  10.757  1.00 81.02 134 A 1 
ATOM 1066 N N   . GLY A 1 135 ? -13.028 1.103   12.016  1.00 91.45 135 A 1 
ATOM 1067 C CA  . GLY A 1 135 ? -14.344 1.602   11.602  1.00 90.56 135 A 1 
ATOM 1068 C C   . GLY A 1 135 ? -14.296 3.033   11.051  1.00 91.29 135 A 1 
ATOM 1069 O O   . GLY A 1 135 ? -14.937 3.328   10.036  1.00 90.70 135 A 1 
ATOM 1070 N N   . MET A 1 136 ? -13.494 3.908   11.663  1.00 91.78 136 A 1 
ATOM 1071 C CA  . MET A 1 136 ? -13.311 5.289   11.210  1.00 91.58 136 A 1 
ATOM 1072 C C   . MET A 1 136 ? -12.690 5.352   9.809   1.00 92.64 136 A 1 
ATOM 1073 O O   . MET A 1 136 ? -13.230 6.039   8.940   1.00 92.37 136 A 1 
ATOM 1074 C CB  . MET A 1 136 ? -12.467 6.060   12.234  1.00 89.81 136 A 1 
ATOM 1075 C CG  . MET A 1 136 ? -12.373 7.557   11.910  1.00 82.67 136 A 1 
ATOM 1076 S SD  . MET A 1 136 ? -11.349 8.536   13.042  1.00 83.23 136 A 1 
ATOM 1077 C CE  . MET A 1 136 ? -12.150 8.206   14.634  1.00 72.36 136 A 1 
ATOM 1078 N N   . PHE A 1 137 ? -11.607 4.613   9.550   1.00 91.83 137 A 1 
ATOM 1079 C CA  . PHE A 1 137 ? -10.962 4.599   8.229   1.00 91.97 137 A 1 
ATOM 1080 C C   . PHE A 1 137 ? -11.824 3.920   7.159   1.00 92.41 137 A 1 
ATOM 1081 O O   . PHE A 1 137 ? -11.951 4.449   6.053   1.00 90.39 137 A 1 
ATOM 1082 C CB  . PHE A 1 137 ? -9.562  3.976   8.333   1.00 91.62 137 A 1 
ATOM 1083 C CG  . PHE A 1 137 ? -8.545  4.947   8.896   1.00 92.66 137 A 1 
ATOM 1084 C CD1 . PHE A 1 137 ? -7.958  5.911   8.058   1.00 88.13 137 A 1 
ATOM 1085 C CD2 . PHE A 1 137 ? -8.248  4.946   10.268  1.00 89.08 137 A 1 
ATOM 1086 C CE1 . PHE A 1 137 ? -7.105  6.885   8.595   1.00 87.63 137 A 1 
ATOM 1087 C CE2 . PHE A 1 137 ? -7.398  5.925   10.807  1.00 87.49 137 A 1 
ATOM 1088 C CZ  . PHE A 1 137 ? -6.837  6.900   9.974   1.00 89.77 137 A 1 
ATOM 1089 N N   . ASN A 1 138 ? -12.515 2.830   7.503   1.00 90.14 138 A 1 
ATOM 1090 C CA  . ASN A 1 138 ? -13.445 2.164   6.586   1.00 88.22 138 A 1 
ATOM 1091 C C   . ASN A 1 138 ? -14.585 3.088   6.127   1.00 87.95 138 A 1 
ATOM 1092 O O   . ASN A 1 138 ? -15.047 2.981   4.990   1.00 87.10 138 A 1 
ATOM 1093 C CB  . ASN A 1 138 ? -14.004 0.904   7.272   1.00 88.29 138 A 1 
ATOM 1094 C CG  . ASN A 1 138 ? -12.991 -0.226  7.359   1.00 83.92 138 A 1 
ATOM 1095 O OD1 . ASN A 1 138 ? -11.980 -0.250  6.683   1.00 77.53 138 A 1 
ATOM 1096 N ND2 . ASN A 1 138 ? -13.253 -1.228  8.159   1.00 75.93 138 A 1 
ATOM 1097 N N   . SER A 1 139 ? -15.009 4.042   6.965   1.00 92.51 139 A 1 
ATOM 1098 C CA  . SER A 1 139 ? -16.053 5.013   6.602   1.00 92.20 139 A 1 
ATOM 1099 C C   . SER A 1 139 ? -15.657 5.975   5.471   1.00 92.34 139 A 1 
ATOM 1100 O O   . SER A 1 139 ? -16.534 6.569   4.844   1.00 91.04 139 A 1 
ATOM 1101 C CB  . SER A 1 139 ? -16.515 5.788   7.843   1.00 92.29 139 A 1 
ATOM 1102 O OG  . SER A 1 139 ? -15.631 6.836   8.181   1.00 85.80 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? -14.356 6.105   5.169   1.00 91.29 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? -13.860 6.918   4.055   1.00 90.76 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? -14.178 6.301   2.687   1.00 90.04 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? -14.140 7.005   1.676   1.00 87.47 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? -12.338 7.129   4.199   1.00 91.44 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? -11.891 7.808   5.506   1.00 91.57 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? -10.365 7.896   5.544   1.00 87.23 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? -12.453 9.226   5.634   1.00 87.42 140 A 1 
ATOM 1111 N N   . GLY A 1 141 ? -14.472 4.997   2.623   1.00 90.53 141 A 1 
ATOM 1112 C CA  . GLY A 1 141 ? -14.704 4.280   1.365   1.00 88.39 141 A 1 
ATOM 1113 C C   . GLY A 1 141 ? -13.468 4.177   0.463   1.00 88.34 141 A 1 
ATOM 1114 O O   . GLY A 1 141 ? -13.601 3.880   -0.724  1.00 85.02 141 A 1 
ATOM 1115 N N   . ASP A 1 142 ? -12.280 4.435   0.999   1.00 89.41 142 A 1 
ATOM 1116 C CA  . ASP A 1 142 ? -10.998 4.313   0.301   1.00 88.85 142 A 1 
ATOM 1117 C C   . ASP A 1 142 ? -10.253 3.058   0.786   1.00 88.62 142 A 1 
ATOM 1118 O O   . ASP A 1 142 ? -9.829  3.022   1.943   1.00 86.46 142 A 1 
ATOM 1119 C CB  . ASP A 1 142 ? -10.158 5.577   0.526   1.00 87.60 142 A 1 
ATOM 1120 C CG  . ASP A 1 142 ? -8.738  5.447   -0.042  1.00 87.15 142 A 1 
ATOM 1121 O OD1 . ASP A 1 142 ? -8.524  4.662   -0.996  1.00 81.80 142 A 1 
ATOM 1122 O OD2 . ASP A 1 142 ? -7.837  6.125   0.486   1.00 82.21 142 A 1 
ATOM 1123 N N   . PRO A 1 143 ? -10.035 2.047   -0.074  1.00 86.13 143 A 1 
ATOM 1124 C CA  . PRO A 1 143 ? -9.392  0.795   0.328   1.00 83.37 143 A 1 
ATOM 1125 C C   . PRO A 1 143 ? -7.920  0.956   0.738   1.00 84.66 143 A 1 
ATOM 1126 O O   . PRO A 1 143 ? -7.334  0.030   1.294   1.00 81.80 143 A 1 
ATOM 1127 C CB  . PRO A 1 143 ? -9.531  -0.123  -0.891  1.00 81.52 143 A 1 
ATOM 1128 C CG  . PRO A 1 143 ? -9.564  0.847   -2.072  1.00 81.45 143 A 1 
ATOM 1129 C CD  . PRO A 1 143 ? -10.337 2.033   -1.504  1.00 84.55 143 A 1 
ATOM 1130 N N   . TYR A 1 144 ? -7.304  2.102   0.449   1.00 87.99 144 A 1 
ATOM 1131 C CA  . TYR A 1 144 ? -5.898  2.356   0.763   1.00 87.97 144 A 1 
ATOM 1132 C C   . TYR A 1 144 ? -5.695  3.183   2.034   1.00 89.88 144 A 1 
ATOM 1133 O O   . TYR A 1 144 ? -4.570  3.230   2.547   1.00 87.44 144 A 1 
ATOM 1134 C CB  . TYR A 1 144 ? -5.225  3.014   -0.446  1.00 86.35 144 A 1 
ATOM 1135 C CG  . TYR A 1 144 ? -5.373  2.237   -1.740  1.00 85.74 144 A 1 
ATOM 1136 C CD1 . TYR A 1 144 ? -4.853  0.930   -1.847  1.00 80.83 144 A 1 
ATOM 1137 C CD2 . TYR A 1 144 ? -6.047  2.814   -2.832  1.00 81.39 144 A 1 
ATOM 1138 C CE1 . TYR A 1 144 ? -5.005  0.204   -3.043  1.00 78.97 144 A 1 
ATOM 1139 C CE2 . TYR A 1 144 ? -6.199  2.093   -4.031  1.00 78.65 144 A 1 
ATOM 1140 C CZ  . TYR A 1 144 ? -5.677  0.787   -4.137  1.00 80.39 144 A 1 
ATOM 1141 O OH  . TYR A 1 144 ? -5.825  0.089   -5.299  1.00 77.01 144 A 1 
ATOM 1142 N N   . SER A 1 145 ? -6.744  3.824   2.548   1.00 89.63 145 A 1 
ATOM 1143 C CA  . SER A 1 145 ? -6.732  4.559   3.811   1.00 90.86 145 A 1 
ATOM 1144 C C   . SER A 1 145 ? -7.173  3.638   4.944   1.00 91.24 145 A 1 
ATOM 1145 O O   . SER A 1 145 ? -8.358  3.350   5.091   1.00 90.32 145 A 1 
ATOM 1146 C CB  . SER A 1 145 ? -7.635  5.788   3.731   1.00 90.86 145 A 1 
ATOM 1147 O OG  . SER A 1 145 ? -7.101  6.721   2.814   1.00 87.06 145 A 1 
ATOM 1148 N N   . VAL A 1 146 ? -6.224  3.151   5.738   1.00 91.19 146 A 1 
ATOM 1149 C CA  . VAL A 1 146 ? -6.482  2.156   6.785   1.00 91.24 146 A 1 
ATOM 1150 C C   . VAL A 1 146 ? -5.704  2.465   8.063   1.00 92.08 146 A 1 
ATOM 1151 O O   . VAL A 1 146 ? -4.633  3.081   8.017   1.00 92.27 146 A 1 
ATOM 1152 C CB  . VAL A 1 146 ? -6.184  0.712   6.313   1.00 89.66 146 A 1 
ATOM 1153 C CG1 . VAL A 1 146 ? -6.927  0.347   5.017   1.00 82.52 146 A 1 
ATOM 1154 C CG2 . VAL A 1 146 ? -4.702  0.437   6.107   1.00 82.58 146 A 1 
ATOM 1155 N N   . PHE A 1 147 ? -6.241  2.020   9.185   1.00 92.16 147 A 1 
ATOM 1156 C CA  . PHE A 1 147 ? -5.510  1.900   10.442  1.00 91.26 147 A 1 
ATOM 1157 C C   . PHE A 1 147 ? -4.450  0.795   10.321  1.00 90.91 147 A 1 
ATOM 1158 O O   . PHE A 1 147 ? -4.660  -0.170  9.586   1.00 90.44 147 A 1 
ATOM 1159 C CB  . PHE A 1 147 ? -6.513  1.624   11.567  1.00 91.26 147 A 1 
ATOM 1160 C CG  . PHE A 1 147 ? -5.861  1.411   12.911  1.00 90.40 147 A 1 
ATOM 1161 C CD1 . PHE A 1 147 ? -5.777  0.116   13.450  1.00 84.74 147 A 1 
ATOM 1162 C CD2 . PHE A 1 147 ? -5.294  2.495   13.597  1.00 86.38 147 A 1 
ATOM 1163 C CE1 . PHE A 1 147 ? -5.133  -0.091  14.676  1.00 85.77 147 A 1 
ATOM 1164 C CE2 . PHE A 1 147 ? -4.646  2.287   14.823  1.00 85.36 147 A 1 
ATOM 1165 C CZ  . PHE A 1 147 ? -4.568  0.992   15.364  1.00 88.14 147 A 1 
ATOM 1166 N N   . LEU A 1 148 ? -3.316  0.967   11.000  1.00 90.18 148 A 1 
ATOM 1167 C CA  . LEU A 1 148 ? -2.206  0.019   11.026  1.00 88.74 148 A 1 
ATOM 1168 C C   . LEU A 1 148 ? -1.930  -0.375  12.478  1.00 88.67 148 A 1 
ATOM 1169 O O   . LEU A 1 148 ? -1.629  0.490   13.309  1.00 88.14 148 A 1 
ATOM 1170 C CB  . LEU A 1 148 ? -0.954  0.644   10.385  1.00 88.39 148 A 1 
ATOM 1171 C CG  . LEU A 1 148 ? -1.098  1.076   8.915   1.00 86.75 148 A 1 
ATOM 1172 C CD1 . LEU A 1 148 ? 0.171   1.802   8.458   1.00 81.78 148 A 1 
ATOM 1173 C CD2 . LEU A 1 148 ? -1.323  -0.103  7.977   1.00 81.84 148 A 1 
ATOM 1174 N N   . SER A 1 149 ? -2.005  -1.669  12.756  1.00 88.16 149 A 1 
ATOM 1175 C CA  . SER A 1 149 ? -1.614  -2.260  14.032  1.00 85.49 149 A 1 
ATOM 1176 C C   . SER A 1 149 ? -0.102  -2.124  14.281  1.00 85.47 149 A 1 
ATOM 1177 O O   . SER A 1 149 ? 0.667   -1.729  13.398  1.00 83.53 149 A 1 
ATOM 1178 C CB  . SER A 1 149 ? -2.042  -3.731  14.057  1.00 82.47 149 A 1 
ATOM 1179 O OG  . SER A 1 149 ? -1.322  -4.457  13.083  1.00 76.75 149 A 1 
ATOM 1180 N N   . GLU A 1 150 ? 0.361   -2.478  15.486  1.00 84.14 150 A 1 
ATOM 1181 C CA  . GLU A 1 150 ? 1.791   -2.456  15.830  1.00 82.87 150 A 1 
ATOM 1182 C C   . GLU A 1 150 ? 2.623   -3.348  14.885  1.00 82.27 150 A 1 
ATOM 1183 O O   . GLU A 1 150 ? 3.685   -2.927  14.409  1.00 80.12 150 A 1 
ATOM 1184 C CB  . GLU A 1 150 ? 1.972   -2.850  17.322  1.00 81.53 150 A 1 
ATOM 1185 C CG  . GLU A 1 150 ? 3.445   -2.817  17.787  1.00 73.29 150 A 1 
ATOM 1186 C CD  . GLU A 1 150 ? 3.671   -2.935  19.315  1.00 74.36 150 A 1 
ATOM 1187 O OE1 . GLU A 1 150 ? 4.852   -2.855  19.754  1.00 66.06 150 A 1 
ATOM 1188 O OE2 . GLU A 1 150 ? 2.721   -2.986  20.116  1.00 69.72 150 A 1 
ATOM 1189 N N   . SER A 1 151 ? 2.134   -4.542  14.550  1.00 79.93 151 A 1 
ATOM 1190 C CA  . SER A 1 151 ? 2.801   -5.456  13.613  1.00 76.98 151 A 1 
ATOM 1191 C C   . SER A 1 151 ? 2.858   -4.884  12.197  1.00 77.84 151 A 1 
ATOM 1192 O O   . SER A 1 151 ? 3.934   -4.841  11.594  1.00 75.56 151 A 1 
ATOM 1193 C CB  . SER A 1 151 ? 2.119   -6.832  13.606  1.00 73.36 151 A 1 
ATOM 1194 O OG  . SER A 1 151 ? 0.730   -6.722  13.384  1.00 65.27 151 A 1 
ATOM 1195 N N   . GLU A 1 152 ? 1.752   -4.352  11.685  1.00 78.43 152 A 1 
ATOM 1196 C CA  . GLU A 1 152 ? 1.681   -3.756  10.345  1.00 78.46 152 A 1 
ATOM 1197 C C   . GLU A 1 152 ? 2.556   -2.501  10.222  1.00 79.10 152 A 1 
ATOM 1198 O O   . GLU A 1 152 ? 3.191   -2.281  9.185   1.00 78.13 152 A 1 
ATOM 1199 C CB  . GLU A 1 152 ? 0.231   -3.381  10.025  1.00 77.58 152 A 1 
ATOM 1200 C CG  . GLU A 1 152 ? -0.684  -4.590  9.782   1.00 74.83 152 A 1 
ATOM 1201 C CD  . GLU A 1 152 ? -2.137  -4.133  9.618   1.00 73.16 152 A 1 
ATOM 1202 O OE1 . GLU A 1 152 ? -2.771  -4.542  8.623   1.00 65.96 152 A 1 
ATOM 1203 O OE2 . GLU A 1 152 ? -2.575  -3.310  10.453  1.00 66.82 152 A 1 
ATOM 1204 N N   . MET A 1 153 ? 2.626   -1.675  11.270  1.00 84.73 153 A 1 
ATOM 1205 C CA  . MET A 1 153 ? 3.529   -0.520  11.311  1.00 85.04 153 A 1 
ATOM 1206 C C   . MET A 1 153 ? 4.994   -0.941  11.255  1.00 83.67 153 A 1 
ATOM 1207 O O   . MET A 1 153 ? 5.786   -0.321  10.544  1.00 82.15 153 A 1 
ATOM 1208 C CB  . MET A 1 153 ? 3.274   0.308   12.577  1.00 86.15 153 A 1 
ATOM 1209 C CG  . MET A 1 153 ? 2.083   1.250   12.399  1.00 81.80 153 A 1 
ATOM 1210 S SD  . MET A 1 153 ? 2.272   2.516   11.098  1.00 84.20 153 A 1 
ATOM 1211 C CE  . MET A 1 153 ? 3.681   3.458   11.728  1.00 74.39 153 A 1 
ATOM 1212 N N   . LYS A 1 154 ? 5.358   -2.002  11.984  1.00 83.41 154 A 1 
ATOM 1213 C CA  . LYS A 1 154 ? 6.713   -2.558  11.957  1.00 80.63 154 A 1 
ATOM 1214 C C   . LYS A 1 154 ? 7.069   -3.104  10.575  1.00 79.70 154 A 1 
ATOM 1215 O O   . LYS A 1 154 ? 8.116   -2.743  10.045  1.00 76.38 154 A 1 
ATOM 1216 C CB  . LYS A 1 154 ? 6.828   -3.616  13.052  1.00 78.59 154 A 1 
ATOM 1217 C CG  . LYS A 1 154 ? 8.262   -4.138  13.166  1.00 69.33 154 A 1 
ATOM 1218 C CD  . LYS A 1 154 ? 8.317   -5.189  14.269  1.00 65.95 154 A 1 
ATOM 1219 C CE  . LYS A 1 154 ? 9.731   -5.758  14.348  1.00 57.42 154 A 1 
ATOM 1220 N NZ  . LYS A 1 154 ? 9.779   -6.839  15.359  1.00 50.72 154 A 1 
ATOM 1221 N N   . ASP A 1 155 ? 6.188   -3.894  9.968   1.00 77.04 155 A 1 
ATOM 1222 C CA  . ASP A 1 155 ? 6.400   -4.452  8.629   1.00 74.71 155 A 1 
ATOM 1223 C C   . ASP A 1 155 ? 6.514   -3.358  7.559   1.00 74.71 155 A 1 
ATOM 1224 O O   . ASP A 1 155 ? 7.380   -3.419  6.680   1.00 73.05 155 A 1 
ATOM 1225 C CB  . ASP A 1 155 ? 5.254   -5.416  8.289   1.00 71.96 155 A 1 
ATOM 1226 C CG  . ASP A 1 155 ? 5.343   -6.753  9.031   1.00 65.80 155 A 1 
ATOM 1227 O OD1 . ASP A 1 155 ? 6.433   -7.067  9.578   1.00 62.51 155 A 1 
ATOM 1228 O OD2 . ASP A 1 155 ? 4.358   -7.508  8.956   1.00 60.37 155 A 1 
ATOM 1229 N N   . MET A 1 156 ? 5.699   -2.310  7.659   1.00 76.26 156 A 1 
ATOM 1230 C CA  . MET A 1 156 ? 5.779   -1.145  6.775   1.00 77.06 156 A 1 
ATOM 1231 C C   . MET A 1 156 ? 7.130   -0.430  6.903   1.00 76.49 156 A 1 
ATOM 1232 O O   . MET A 1 156 ? 7.736   -0.073  5.890   1.00 72.87 156 A 1 
ATOM 1233 C CB  . MET A 1 156 ? 4.625   -0.186  7.103   1.00 76.80 156 A 1 
ATOM 1234 C CG  . MET A 1 156 ? 4.537   0.993   6.121   1.00 72.54 156 A 1 
ATOM 1235 S SD  . MET A 1 156 ? 4.100   0.585   4.398   1.00 70.51 156 A 1 
ATOM 1236 C CE  . MET A 1 156 ? 2.457   -0.142  4.638   1.00 61.10 156 A 1 
ATOM 1237 N N   . ASN A 1 157 ? 7.617   -0.241  8.134   1.00 77.64 157 A 1 
ATOM 1238 C CA  . ASN A 1 157 ? 8.923   0.363   8.380   1.00 76.73 157 A 1 
ATOM 1239 C C   . ASN A 1 157 ? 10.049  -0.500  7.802   1.00 75.44 157 A 1 
ATOM 1240 O O   . ASN A 1 157 ? 10.863  0.013   7.037   1.00 72.42 157 A 1 
ATOM 1241 C CB  . ASN A 1 157 ? 9.103   0.613   9.883   1.00 76.80 157 A 1 
ATOM 1242 C CG  . ASN A 1 157 ? 8.274   1.776   10.398  1.00 71.75 157 A 1 
ATOM 1243 O OD1 . ASN A 1 157 ? 7.911   2.705   9.693   1.00 66.52 157 A 1 
ATOM 1244 N ND2 . ASN A 1 157 ? 7.981   1.791   11.677  1.00 65.38 157 A 1 
ATOM 1245 N N   . ASP A 1 158 ? 10.055  -1.803  8.070   1.00 74.31 158 A 1 
ATOM 1246 C CA  . ASP A 1 158 ? 11.073  -2.732  7.565   1.00 72.89 158 A 1 
ATOM 1247 C C   . ASP A 1 158 ? 11.119  -2.753  6.028   1.00 71.52 158 A 1 
ATOM 1248 O O   . ASP A 1 158 ? 12.195  -2.692  5.427   1.00 69.13 158 A 1 
ATOM 1249 C CB  . ASP A 1 158 ? 10.792  -4.143  8.112   1.00 71.45 158 A 1 
ATOM 1250 C CG  . ASP A 1 158 ? 11.050  -4.314  9.618   1.00 68.58 158 A 1 
ATOM 1251 O OD1 . ASP A 1 158 ? 11.806  -3.510  10.208  1.00 66.41 158 A 1 
ATOM 1252 O OD2 . ASP A 1 158 ? 10.565  -5.328  10.165  1.00 64.75 158 A 1 
ATOM 1253 N N   . LEU A 1 159 ? 9.951   -2.751  5.369   1.00 70.68 159 A 1 
ATOM 1254 C CA  . LEU A 1 159 ? 9.853   -2.701  3.909   1.00 69.76 159 A 1 
ATOM 1255 C C   . LEU A 1 159 ? 10.398  -1.384  3.338   1.00 70.34 159 A 1 
ATOM 1256 O O   . LEU A 1 159 ? 11.075  -1.377  2.306   1.00 66.78 159 A 1 
ATOM 1257 C CB  . LEU A 1 159 ? 8.376   -2.906  3.511   1.00 66.24 159 A 1 
ATOM 1258 C CG  . LEU A 1 159 ? 8.129   -2.934  1.992   1.00 59.75 159 A 1 
ATOM 1259 C CD1 . LEU A 1 159 ? 8.767   -4.151  1.325   1.00 57.24 159 A 1 
ATOM 1260 C CD2 . LEU A 1 159 ? 6.630   -2.961  1.709   1.00 56.34 159 A 1 
ATOM 1261 N N   . THR A 1 160 ? 10.096  -0.253  3.985   1.00 75.36 160 A 1 
ATOM 1262 C CA  . THR A 1 160 ? 10.515  1.072   3.497   1.00 74.13 160 A 1 
ATOM 1263 C C   . THR A 1 160 ? 11.992  1.359   3.759   1.00 74.48 160 A 1 
ATOM 1264 O O   . THR A 1 160 ? 12.656  1.935   2.889   1.00 72.11 160 A 1 
ATOM 1265 C CB  . THR A 1 160 ? 9.650   2.204   4.059   1.00 71.55 160 A 1 
ATOM 1266 O OG1 . THR A 1 160 ? 9.594   2.199   5.459   1.00 65.37 160 A 1 
ATOM 1267 C CG2 . THR A 1 160 ? 8.218   2.156   3.524   1.00 64.34 160 A 1 
ATOM 1268 N N   . GLU A 1 161 ? 12.524  0.939   4.899   1.00 69.95 161 A 1 
ATOM 1269 C CA  . GLU A 1 161 ? 13.957  1.000   5.206   1.00 71.69 161 A 1 
ATOM 1270 C C   . GLU A 1 161 ? 14.764  0.078   4.281   1.00 72.00 161 A 1 
ATOM 1271 O O   . GLU A 1 161 ? 15.890  0.408   3.906   1.00 65.75 161 A 1 
ATOM 1272 C CB  . GLU A 1 161 ? 14.205  0.643   6.684   1.00 69.14 161 A 1 
ATOM 1273 C CG  . GLU A 1 161 ? 13.711  1.711   7.689   1.00 62.97 161 A 1 
ATOM 1274 C CD  . GLU A 1 161 ? 14.370  3.092   7.501   1.00 60.91 161 A 1 
ATOM 1275 O OE1 . GLU A 1 161 ? 13.705  4.136   7.703   1.00 52.86 161 A 1 
ATOM 1276 O OE2 . GLU A 1 161 ? 15.542  3.176   7.072   1.00 55.01 161 A 1 
ATOM 1277 N N   . GLY A 1 162 ? 14.157  -1.037  3.847   1.00 75.02 162 A 1 
ATOM 1278 C CA  . GLY A 1 162 ? 14.797  -2.014  2.960   1.00 74.55 162 A 1 
ATOM 1279 C C   . GLY A 1 162 ? 15.760  -2.954  3.680   1.00 78.60 162 A 1 
ATOM 1280 O O   . GLY A 1 162 ? 16.424  -3.756  3.032   1.00 75.56 162 A 1 
ATOM 1281 N N   . SER A 1 163 ? 15.833  -2.869  5.007   1.00 76.51 163 A 1 
ATOM 1282 C CA  . SER A 1 163 ? 16.624  -3.780  5.832   1.00 80.22 163 A 1 
ATOM 1283 C C   . SER A 1 163 ? 16.043  -3.908  7.237   1.00 81.42 163 A 1 
ATOM 1284 O O   . SER A 1 163 ? 15.436  -2.975  7.759   1.00 79.11 163 A 1 
ATOM 1285 C CB  . SER A 1 163 ? 18.088  -3.328  5.894   1.00 77.70 163 A 1 
ATOM 1286 O OG  . SER A 1 163 ? 18.218  -2.073  6.535   1.00 71.64 163 A 1 
ATOM 1287 N N   . PHE A 1 164 ? 16.256  -5.065  7.864   1.00 82.63 164 A 1 
ATOM 1288 C CA  . PHE A 1 164 ? 15.818  -5.344  9.229   1.00 83.77 164 A 1 
ATOM 1289 C C   . PHE A 1 164 ? 16.789  -6.306  9.929   1.00 86.56 164 A 1 
ATOM 1290 O O   . PHE A 1 164 ? 17.581  -6.998  9.293   1.00 86.00 164 A 1 
ATOM 1291 C CB  . PHE A 1 164 ? 14.384  -5.893  9.211   1.00 81.39 164 A 1 
ATOM 1292 C CG  . PHE A 1 164 ? 14.196  -7.174  8.423   1.00 80.45 164 A 1 
ATOM 1293 C CD1 . PHE A 1 164 ? 13.892  -7.123  7.049   1.00 75.51 164 A 1 
ATOM 1294 C CD2 . PHE A 1 164 ? 14.322  -8.421  9.062   1.00 75.42 164 A 1 
ATOM 1295 C CE1 . PHE A 1 164 ? 13.721  -8.309  6.319   1.00 70.50 164 A 1 
ATOM 1296 C CE2 . PHE A 1 164 ? 14.152  -9.611  8.332   1.00 70.59 164 A 1 
ATOM 1297 C CZ  . PHE A 1 164 ? 13.853  -9.553  6.960   1.00 73.72 164 A 1 
ATOM 1298 N N   . GLY A 1 165 ? 16.737  -6.369  11.264  1.00 88.55 165 A 1 
ATOM 1299 C CA  . GLY A 1 165 ? 17.527  -7.329  12.035  1.00 89.36 165 A 1 
ATOM 1300 C C   . GLY A 1 165 ? 16.863  -8.708  12.073  1.00 90.19 165 A 1 
ATOM 1301 O O   . GLY A 1 165 ? 15.728  -8.833  12.533  1.00 89.14 165 A 1 
ATOM 1302 N N   . GLY A 1 166 ? 17.561  -9.757  11.635  1.00 91.52 166 A 1 
ATOM 1303 C CA  . GLY A 1 166 ? 17.007  -11.113 11.598  1.00 92.31 166 A 1 
ATOM 1304 C C   . GLY A 1 166 ? 17.998  -12.167 11.117  1.00 93.75 166 A 1 
ATOM 1305 O O   . GLY A 1 166 ? 19.209  -11.952 11.118  1.00 93.33 166 A 1 
ATOM 1306 N N   . ILE A 1 167 ? 17.477  -13.325 10.709  1.00 93.46 167 A 1 
ATOM 1307 C CA  . ILE A 1 167 ? 18.279  -14.468 10.243  1.00 93.65 167 A 1 
ATOM 1308 C C   . ILE A 1 167 ? 18.147  -14.753 8.738   1.00 93.04 167 A 1 
ATOM 1309 O O   . ILE A 1 167 ? 18.884  -15.587 8.221   1.00 91.60 167 A 1 
ATOM 1310 C CB  . ILE A 1 167 ? 17.988  -15.721 11.088  1.00 94.06 167 A 1 
ATOM 1311 C CG1 . ILE A 1 167 ? 16.519  -16.172 10.956  1.00 92.01 167 A 1 
ATOM 1312 C CG2 . ILE A 1 167 ? 18.378  -15.464 12.558  1.00 91.06 167 A 1 
ATOM 1313 C CD1 . ILE A 1 167 ? 16.274  -17.567 11.527  1.00 89.47 167 A 1 
ATOM 1314 N N   . GLY A 1 168 ? 17.244  -14.061 8.026   1.00 90.20 168 A 1 
ATOM 1315 C CA  . GLY A 1 168 ? 17.102  -14.129 6.570   1.00 88.52 168 A 1 
ATOM 1316 C C   . GLY A 1 168 ? 16.412  -15.388 6.052   1.00 87.42 168 A 1 
ATOM 1317 O O   . GLY A 1 168 ? 16.915  -16.036 5.146   1.00 84.48 168 A 1 
ATOM 1318 N N   . LEU A 1 169 ? 15.260  -15.743 6.630   1.00 89.01 169 A 1 
ATOM 1319 C CA  . LEU A 1 169 ? 14.403  -16.821 6.132   1.00 88.78 169 A 1 
ATOM 1320 C C   . LEU A 1 169 ? 13.035  -16.264 5.740   1.00 86.77 169 A 1 
ATOM 1321 O O   . LEU A 1 169 ? 12.410  -15.563 6.534   1.00 84.84 169 A 1 
ATOM 1322 C CB  . LEU A 1 169 ? 14.254  -17.932 7.190   1.00 89.80 169 A 1 
ATOM 1323 C CG  . LEU A 1 169 ? 15.561  -18.617 7.629   1.00 89.51 169 A 1 
ATOM 1324 C CD1 . LEU A 1 169 ? 15.256  -19.668 8.694   1.00 84.17 169 A 1 
ATOM 1325 C CD2 . LEU A 1 169 ? 16.275  -19.317 6.470   1.00 85.39 169 A 1 
ATOM 1326 N N   . TYR A 1 170 ? 12.554  -16.622 4.548   1.00 84.27 170 A 1 
ATOM 1327 C CA  . TYR A 1 170 ? 11.134  -16.557 4.231   1.00 82.42 170 A 1 
ATOM 1328 C C   . TYR A 1 170 ? 10.461  -17.772 4.850   1.00 84.80 170 A 1 
ATOM 1329 O O   . TYR A 1 170 ? 10.850  -18.905 4.577   1.00 83.95 170 A 1 
ATOM 1330 C CB  . TYR A 1 170 ? 10.906  -16.514 2.722   1.00 78.58 170 A 1 
ATOM 1331 C CG  . TYR A 1 170 ? 11.388  -15.237 2.074   1.00 72.81 170 A 1 
ATOM 1332 C CD1 . TYR A 1 170 ? 10.738  -14.021 2.362   1.00 66.76 170 A 1 
ATOM 1333 C CD2 . TYR A 1 170 ? 12.482  -15.258 1.187   1.00 65.11 170 A 1 
ATOM 1334 C CE1 . TYR A 1 170 ? 11.179  -12.828 1.762   1.00 61.85 170 A 1 
ATOM 1335 C CE2 . TYR A 1 170 ? 12.925  -14.065 0.586   1.00 62.47 170 A 1 
ATOM 1336 C CZ  . TYR A 1 170 ? 12.272  -12.848 0.873   1.00 64.50 170 A 1 
ATOM 1337 O OH  . TYR A 1 170 ? 12.693  -11.699 0.296   1.00 61.47 170 A 1 
ATOM 1338 N N   . VAL A 1 171 ? 9.470   -17.530 5.698   1.00 84.39 171 A 1 
ATOM 1339 C CA  . VAL A 1 171 ? 8.754   -18.574 6.435   1.00 85.25 171 A 1 
ATOM 1340 C C   . VAL A 1 171 ? 7.261   -18.431 6.218   1.00 82.55 171 A 1 
ATOM 1341 O O   . VAL A 1 171 ? 6.759   -17.329 6.007   1.00 80.10 171 A 1 
ATOM 1342 C CB  . VAL A 1 171 ? 9.110   -18.577 7.929   1.00 87.52 171 A 1 
ATOM 1343 C CG1 . VAL A 1 171 ? 10.574  -18.968 8.156   1.00 84.25 171 A 1 
ATOM 1344 C CG2 . VAL A 1 171 ? 8.862   -17.219 8.602   1.00 83.56 171 A 1 
ATOM 1345 N N   . ASN A 1 172 ? 6.553   -19.553 6.283   1.00 84.79 172 A 1 
ATOM 1346 C CA  . ASN A 1 172 ? 5.106   -19.587 6.167   1.00 82.85 172 A 1 
ATOM 1347 C C   . ASN A 1 172 ? 4.522   -20.528 7.216   1.00 84.43 172 A 1 
ATOM 1348 O O   . ASN A 1 172 ? 5.085   -21.579 7.512   1.00 82.49 172 A 1 
ATOM 1349 C CB  . ASN A 1 172 ? 4.732   -19.999 4.733   1.00 76.33 172 A 1 
ATOM 1350 C CG  . ASN A 1 172 ? 3.241   -19.926 4.477   1.00 66.02 172 A 1 
ATOM 1351 O OD1 . ASN A 1 172 ? 2.482   -19.266 5.168   1.00 57.79 172 A 1 
ATOM 1352 N ND2 . ASN A 1 172 ? 2.757   -20.610 3.473   1.00 56.46 172 A 1 
ATOM 1353 N N   . LYS A 1 173 ? 3.369   -20.163 7.765   1.00 81.46 173 A 1 
ATOM 1354 C CA  . LYS A 1 173 ? 2.588   -21.028 8.643   1.00 81.17 173 A 1 
ATOM 1355 C C   . LYS A 1 173 ? 1.105   -20.843 8.334   1.00 78.22 173 A 1 
ATOM 1356 O O   . LYS A 1 173 ? 0.585   -19.749 8.554   1.00 73.91 173 A 1 
ATOM 1357 C CB  . LYS A 1 173 ? 2.937   -20.735 10.109  1.00 81.07 173 A 1 
ATOM 1358 C CG  . LYS A 1 173 ? 2.195   -21.711 11.023  1.00 81.57 173 A 1 
ATOM 1359 C CD  . LYS A 1 173 ? 2.560   -21.517 12.495  1.00 81.52 173 A 1 
ATOM 1360 C CE  . LYS A 1 173 ? 1.693   -22.498 13.280  1.00 78.95 173 A 1 
ATOM 1361 N NZ  . LYS A 1 173 ? 1.868   -22.368 14.735  1.00 76.30 173 A 1 
ATOM 1362 N N   . PRO A 1 174 ? 0.413   -21.879 7.845   1.00 76.81 174 A 1 
ATOM 1363 C CA  . PRO A 1 174 ? -1.024  -21.811 7.624   1.00 72.06 174 A 1 
ATOM 1364 C C   . PRO A 1 174 ? -1.768  -21.470 8.920   1.00 71.83 174 A 1 
ATOM 1365 O O   . PRO A 1 174 ? -1.471  -22.024 9.979   1.00 68.36 174 A 1 
ATOM 1366 C CB  . PRO A 1 174 ? -1.427  -23.180 7.072   1.00 68.95 174 A 1 
ATOM 1367 C CG  . PRO A 1 174 ? -0.136  -23.717 6.454   1.00 66.97 174 A 1 
ATOM 1368 C CD  . PRO A 1 174 ? 0.945   -23.151 7.374   1.00 68.95 174 A 1 
ATOM 1369 N N   . SER A 1 175 ? -2.756  -20.590 8.839   1.00 62.78 175 A 1 
ATOM 1370 C CA  . SER A 1 175 ? -3.608  -20.221 9.981   1.00 63.27 175 A 1 
ATOM 1371 C C   . SER A 1 175 ? -4.585  -21.330 10.389  1.00 65.72 175 A 1 
ATOM 1372 O O   . SER A 1 175 ? -5.092  -21.339 11.506  1.00 61.22 175 A 1 
ATOM 1373 C CB  . SER A 1 175 ? -4.385  -18.947 9.642   1.00 58.22 175 A 1 
ATOM 1374 O OG  . SER A 1 175 ? -5.095  -19.115 8.430   1.00 52.84 175 A 1 
ATOM 1375 N N   . THR A 1 176 ? -4.843  -22.287 9.501   1.00 62.50 176 A 1 
ATOM 1376 C CA  . THR A 1 176 ? -5.700  -23.449 9.752   1.00 64.98 176 A 1 
ATOM 1377 C C   . THR A 1 176 ? -4.872  -24.660 10.182  1.00 66.75 176 A 1 
ATOM 1378 O O   . THR A 1 176 ? -3.822  -24.939 9.604   1.00 63.60 176 A 1 
ATOM 1379 C CB  . THR A 1 176 ? -6.545  -23.793 8.522   1.00 61.33 176 A 1 
ATOM 1380 O OG1 . THR A 1 176 ? -5.735  -23.917 7.375   1.00 54.70 176 A 1 
ATOM 1381 C CG2 . THR A 1 176 ? -7.580  -22.705 8.237   1.00 52.72 176 A 1 
ATOM 1382 N N   . ALA A 1 177 ? -5.375  -25.406 11.168  1.00 69.26 177 A 1 
ATOM 1383 C CA  . ALA A 1 177 ? -4.786  -26.681 11.568  1.00 70.68 177 A 1 
ATOM 1384 C C   . ALA A 1 177 ? -4.740  -27.660 10.384  1.00 71.58 177 A 1 
ATOM 1385 O O   . ALA A 1 177 ? -5.633  -27.671 9.531   1.00 68.04 177 A 1 
ATOM 1386 C CB  . ALA A 1 177 ? -5.576  -27.256 12.749  1.00 67.27 177 A 1 
ATOM 1387 N N   . ARG A 1 178 ? -3.703  -28.487 10.340  1.00 68.68 178 A 1 
ATOM 1388 C CA  . ARG A 1 178 ? -3.548  -29.503 9.292   1.00 68.69 178 A 1 
ATOM 1389 C C   . ARG A 1 178 ? -4.651  -30.559 9.395   1.00 67.77 178 A 1 
ATOM 1390 O O   . ARG A 1 178 ? -4.949  -31.052 10.478  1.00 66.85 178 A 1 
ATOM 1391 C CB  . ARG A 1 178 ? -2.166  -30.153 9.389   1.00 66.44 178 A 1 
ATOM 1392 C CG  . ARG A 1 178 ? -1.011  -29.202 9.065   1.00 63.40 178 A 1 
ATOM 1393 C CD  . ARG A 1 178 ? 0.347   -29.870 9.259   1.00 63.17 178 A 1 
ATOM 1394 N NE  . ARG A 1 178 ? 0.550   -31.027 8.372   1.00 59.65 178 A 1 
ATOM 1395 C CZ  . ARG A 1 178 ? 1.604   -31.288 7.614   1.00 57.53 178 A 1 
ATOM 1396 N NH1 . ARG A 1 178 ? 2.656   -30.507 7.586   1.00 56.06 178 A 1 
ATOM 1397 N NH2 . ARG A 1 178 ? 1.610   -32.343 6.868   1.00 53.29 178 A 1 
ATOM 1398 N N   . GLN A 1 179 ? -5.203  -30.948 8.263   1.00 66.42 179 A 1 
ATOM 1399 C CA  . GLN A 1 179 ? -6.263  -31.966 8.202   1.00 67.24 179 A 1 
ATOM 1400 C C   . GLN A 1 179 ? -5.780  -33.372 8.594   1.00 68.38 179 A 1 
ATOM 1401 O O   . GLN A 1 179 ? -6.586  -34.222 8.954   1.00 62.84 179 A 1 
ATOM 1402 C CB  . GLN A 1 179 ? -6.872  -32.000 6.792   1.00 63.27 179 A 1 
ATOM 1403 C CG  . GLN A 1 179 ? -7.599  -30.696 6.421   1.00 57.33 179 A 1 
ATOM 1404 C CD  . GLN A 1 179 ? -8.275  -30.768 5.053   1.00 49.13 179 A 1 
ATOM 1405 O OE1 . GLN A 1 179 ? -8.278  -31.768 4.362   1.00 45.14 179 A 1 
ATOM 1406 N NE2 . GLN A 1 179 ? -8.885  -29.693 4.604   1.00 43.59 179 A 1 
ATOM 1407 N N   . ASP A 1 180 ? -4.472  -33.617 8.535   1.00 65.67 180 A 1 
ATOM 1408 C CA  . ASP A 1 180 ? -3.839  -34.890 8.896   1.00 66.22 180 A 1 
ATOM 1409 C C   . ASP A 1 180 ? -3.560  -35.036 10.409  1.00 68.11 180 A 1 
ATOM 1410 O O   . ASP A 1 180 ? -3.012  -36.052 10.833  1.00 64.16 180 A 1 
ATOM 1411 C CB  . ASP A 1 180 ? -2.572  -35.096 8.036   1.00 62.60 180 A 1 
ATOM 1412 C CG  . ASP A 1 180 ? -1.458  -34.067 8.269   1.00 57.26 180 A 1 
ATOM 1413 O OD1 . ASP A 1 180 ? -1.586  -33.210 9.169   1.00 54.06 180 A 1 
ATOM 1414 O OD2 . ASP A 1 180 ? -0.447  -34.091 7.528   1.00 53.43 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? -3.907  -34.027 11.223  1.00 72.50 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? -3.697  -34.025 12.673  1.00 73.84 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? -2.231  -33.915 13.108  1.00 76.15 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? -1.944  -34.037 14.300  1.00 72.43 181 A 1 
ATOM 1419 N N   . LYS A 1 182 ? -1.288  -33.694 12.191  1.00 77.78 182 A 1 
ATOM 1420 C CA  . LYS A 1 182 ? 0.126   -33.449 12.518  1.00 79.40 182 A 1 
ATOM 1421 C C   . LYS A 1 182 ? 0.316   -32.006 13.022  1.00 83.29 182 A 1 
ATOM 1422 O O   . LYS A 1 182 ? -0.438  -31.119 12.611  1.00 81.61 182 A 1 
ATOM 1423 C CB  . LYS A 1 182 ? 1.040   -33.758 11.311  1.00 74.84 182 A 1 
ATOM 1424 C CG  . LYS A 1 182 ? 1.095   -35.249 10.919  1.00 68.82 182 A 1 
ATOM 1425 C CD  . LYS A 1 182 ? 2.113   -35.499 9.779   1.00 65.88 182 A 1 
ATOM 1426 C CE  . LYS A 1 182 ? 2.193   -36.982 9.378   1.00 59.60 182 A 1 
ATOM 1427 N NZ  . LYS A 1 182 ? 3.229   -37.259 8.331   1.00 53.52 182 A 1 
ATOM 1428 N N   . PRO A 1 183 ? 1.339   -31.741 13.866  1.00 84.20 183 A 1 
ATOM 1429 C CA  . PRO A 1 183 ? 1.664   -30.393 14.322  1.00 85.58 183 A 1 
ATOM 1430 C C   . PRO A 1 183 ? 1.898   -29.416 13.162  1.00 86.67 183 A 1 
ATOM 1431 O O   . PRO A 1 183 ? 2.535   -29.759 12.161  1.00 84.46 183 A 1 
ATOM 1432 C CB  . PRO A 1 183 ? 2.918   -30.537 15.190  1.00 83.34 183 A 1 
ATOM 1433 C CG  . PRO A 1 183 ? 2.853   -31.973 15.687  1.00 79.51 183 A 1 
ATOM 1434 C CD  . PRO A 1 183 ? 2.209   -32.713 14.520  1.00 82.62 183 A 1 
ATOM 1435 N N   . ASN A 1 184 ? 1.402   -28.182 13.306  1.00 88.84 184 A 1 
ATOM 1436 C CA  . ASN A 1 184 ? 1.497   -27.137 12.294  1.00 89.73 184 A 1 
ATOM 1437 C C   . ASN A 1 184 ? 2.723   -26.244 12.543  1.00 91.35 184 A 1 
ATOM 1438 O O   . ASN A 1 184 ? 2.596   -25.106 12.995  1.00 89.47 184 A 1 
ATOM 1439 C CB  . ASN A 1 184 ? 0.172   -26.357 12.258  1.00 85.55 184 A 1 
ATOM 1440 C CG  . ASN A 1 184 ? 0.095   -25.435 11.052  1.00 79.06 184 A 1 
ATOM 1441 O OD1 . ASN A 1 184 ? 0.727   -25.654 10.030  1.00 71.62 184 A 1 
ATOM 1442 N ND2 . ASN A 1 184 ? -0.725  -24.413 11.114  1.00 71.88 184 A 1 
ATOM 1443 N N   . TYR A 1 185 ? 3.923   -26.777 12.301  1.00 92.61 185 A 1 
ATOM 1444 C CA  . TYR A 1 185 ? 5.173   -26.040 12.484  1.00 93.49 185 A 1 
ATOM 1445 C C   . TYR A 1 185 ? 5.384   -24.953 11.421  1.00 93.61 185 A 1 
ATOM 1446 O O   . TYR A 1 185 ? 4.800   -24.988 10.342  1.00 92.33 185 A 1 
ATOM 1447 C CB  . TYR A 1 185 ? 6.356   -27.013 12.518  1.00 93.64 185 A 1 
ATOM 1448 C CG  . TYR A 1 185 ? 6.329   -28.005 13.666  1.00 93.51 185 A 1 
ATOM 1449 C CD1 . TYR A 1 185 ? 6.299   -27.543 14.996  1.00 88.83 185 A 1 
ATOM 1450 C CD2 . TYR A 1 185 ? 6.338   -29.388 13.406  1.00 88.60 185 A 1 
ATOM 1451 C CE1 . TYR A 1 185 ? 6.273   -28.457 16.066  1.00 87.99 185 A 1 
ATOM 1452 C CE2 . TYR A 1 185 ? 6.315   -30.308 14.471  1.00 87.81 185 A 1 
ATOM 1453 C CZ  . TYR A 1 185 ? 6.281   -29.844 15.804  1.00 91.33 185 A 1 
ATOM 1454 O OH  . TYR A 1 185 ? 6.253   -30.727 16.834  1.00 89.69 185 A 1 
ATOM 1455 N N   . LEU A 1 186 ? 6.265   -24.004 11.724  1.00 93.99 186 A 1 
ATOM 1456 C CA  . LEU A 1 186 ? 6.683   -22.948 10.810  1.00 94.25 186 A 1 
ATOM 1457 C C   . LEU A 1 186 ? 7.559   -23.540 9.695   1.00 94.59 186 A 1 
ATOM 1458 O O   . LEU A 1 186 ? 8.637   -24.064 9.967   1.00 93.65 186 A 1 
ATOM 1459 C CB  . LEU A 1 186 ? 7.430   -21.887 11.636  1.00 93.69 186 A 1 
ATOM 1460 C CG  . LEU A 1 186 ? 7.789   -20.619 10.854  1.00 91.28 186 A 1 
ATOM 1461 C CD1 . LEU A 1 186 ? 6.554   -19.764 10.586  1.00 84.27 186 A 1 
ATOM 1462 C CD2 . LEU A 1 186 ? 8.779   -19.793 11.680  1.00 85.08 186 A 1 
ATOM 1463 N N   . GLU A 1 187 ? 7.111   -23.448 8.447   1.00 90.37 187 A 1 
ATOM 1464 C CA  . GLU A 1 187 ? 7.820   -23.962 7.266   1.00 88.67 187 A 1 
ATOM 1465 C C   . GLU A 1 187 ? 8.739   -22.896 6.674   1.00 88.46 187 A 1 
ATOM 1466 O O   . GLU A 1 187 ? 8.369   -21.728 6.550   1.00 87.27 187 A 1 
ATOM 1467 C CB  . GLU A 1 187 ? 6.792   -24.459 6.236   1.00 85.73 187 A 1 
ATOM 1468 C CG  . GLU A 1 187 ? 7.442   -25.176 5.044   1.00 78.64 187 A 1 
ATOM 1469 C CD  . GLU A 1 187 ? 6.425   -25.708 4.021   1.00 75.90 187 A 1 
ATOM 1470 O OE1 . GLU A 1 187 ? 6.886   -26.254 2.991   1.00 65.54 187 A 1 
ATOM 1471 O OE2 . GLU A 1 187 ? 5.203   -25.588 4.266   1.00 66.10 187 A 1 
ATOM 1472 N N   . VAL A 1 188 ? 9.938   -23.303 6.267   1.00 87.96 188 A 1 
ATOM 1473 C CA  . VAL A 1 188 ? 10.878  -22.460 5.529   1.00 87.21 188 A 1 
ATOM 1474 C C   . VAL A 1 188 ? 10.517  -22.495 4.047   1.00 84.31 188 A 1 
ATOM 1475 O O   . VAL A 1 188 ? 10.751  -23.491 3.363   1.00 81.01 188 A 1 
ATOM 1476 C CB  . VAL A 1 188 ? 12.332  -22.895 5.770   1.00 88.06 188 A 1 
ATOM 1477 C CG1 . VAL A 1 188 ? 13.311  -21.987 5.013   1.00 84.39 188 A 1 
ATOM 1478 C CG2 . VAL A 1 188 ? 12.681  -22.832 7.263   1.00 82.79 188 A 1 
ATOM 1479 N N   . ALA A 1 189 ? 9.973   -21.388 3.540   1.00 80.54 189 A 1 
ATOM 1480 C CA  . ALA A 1 189 ? 9.646   -21.239 2.128   1.00 74.96 189 A 1 
ATOM 1481 C C   . ALA A 1 189 ? 10.911  -21.041 1.280   1.00 75.13 189 A 1 
ATOM 1482 O O   . ALA A 1 189 ? 11.059  -21.675 0.240   1.00 71.84 189 A 1 
ATOM 1483 C CB  . ALA A 1 189 ? 8.659   -20.077 1.970   1.00 71.98 189 A 1 
ATOM 1484 N N   . ALA A 1 190 ? 11.839  -20.198 1.730   1.00 75.19 190 A 1 
ATOM 1485 C CA  . ALA A 1 190 ? 13.172  -20.058 1.140   1.00 74.86 190 A 1 
ATOM 1486 C C   . ALA A 1 190 ? 14.142  -19.340 2.101   1.00 79.40 190 A 1 
ATOM 1487 O O   . ALA A 1 190 ? 13.724  -18.414 2.801   1.00 78.30 190 A 1 
ATOM 1488 C CB  . ALA A 1 190 ? 13.067  -19.274 -0.181  1.00 68.60 190 A 1 
ATOM 1489 N N   . PRO A 1 191 ? 15.435  -19.704 2.125   1.00 75.84 191 A 1 
ATOM 1490 C CA  . PRO A 1 191 ? 16.464  -18.875 2.744   1.00 75.03 191 A 1 
ATOM 1491 C C   . PRO A 1 191 ? 16.843  -17.706 1.816   1.00 74.33 191 A 1 
ATOM 1492 O O   . PRO A 1 191 ? 16.865  -17.851 0.593   1.00 73.22 191 A 1 
ATOM 1493 C CB  . PRO A 1 191 ? 17.626  -19.833 2.992   1.00 74.23 191 A 1 
ATOM 1494 C CG  . PRO A 1 191 ? 17.511  -20.826 1.829   1.00 69.16 191 A 1 
ATOM 1495 C CD  . PRO A 1 191 ? 16.012  -20.904 1.546   1.00 70.96 191 A 1 
ATOM 1496 N N   . ILE A 1 192 ? 17.187  -16.553 2.398   1.00 80.05 192 A 1 
ATOM 1497 C CA  . ILE A 1 192 ? 17.770  -15.419 1.668   1.00 77.17 192 A 1 
ATOM 1498 C C   . ILE A 1 192 ? 19.283  -15.651 1.574   1.00 76.45 192 A 1 
ATOM 1499 O O   . ILE A 1 192 ? 19.931  -15.897 2.592   1.00 74.16 192 A 1 
ATOM 1500 C CB  . ILE A 1 192 ? 17.425  -14.071 2.345   1.00 75.69 192 A 1 
ATOM 1501 C CG1 . ILE A 1 192 ? 15.899  -13.905 2.529   1.00 71.77 192 A 1 
ATOM 1502 C CG2 . ILE A 1 192 ? 18.002  -12.904 1.523   1.00 71.51 192 A 1 
ATOM 1503 C CD1 . ILE A 1 192 ? 15.481  -12.646 3.306   1.00 67.14 192 A 1 
ATOM 1504 N N   . GLU A 1 193 ? 19.834  -15.587 0.358   1.00 69.61 193 A 1 
ATOM 1505 C CA  . GLU A 1 193 ? 21.262  -15.808 0.108   1.00 68.02 193 A 1 
ATOM 1506 C C   . GLU A 1 193 ? 22.146  -14.899 0.978   1.00 69.71 193 A 1 
ATOM 1507 O O   . GLU A 1 193 ? 21.759  -13.797 1.358   1.00 65.93 193 A 1 
ATOM 1508 C CB  . GLU A 1 193 ? 21.588  -15.641 -1.389  1.00 63.19 193 A 1 
ATOM 1509 C CG  . GLU A 1 193 ? 20.954  -16.761 -2.232  1.00 56.15 193 A 1 
ATOM 1510 C CD  . GLU A 1 193 ? 21.239  -16.651 -3.742  1.00 52.61 193 A 1 
ATOM 1511 O OE1 . GLU A 1 193 ? 20.611  -17.447 -4.486  1.00 48.26 193 A 1 
ATOM 1512 O OE2 . GLU A 1 193 ? 22.037  -15.784 -4.147  1.00 47.92 193 A 1 
ATOM 1513 N N   . ASP A 1 194 ? 23.322  -15.411 1.356   1.00 69.19 194 A 1 
ATOM 1514 C CA  . ASP A 1 194 ? 24.323  -14.746 2.205   1.00 70.67 194 A 1 
ATOM 1515 C C   . ASP A 1 194 ? 23.861  -14.305 3.609   1.00 75.51 194 A 1 
ATOM 1516 O O   . ASP A 1 194 ? 24.597  -13.643 4.348   1.00 73.91 194 A 1 
ATOM 1517 C CB  . ASP A 1 194 ? 25.042  -13.648 1.411   1.00 64.69 194 A 1 
ATOM 1518 C CG  . ASP A 1 194 ? 25.842  -14.233 0.242   1.00 57.24 194 A 1 
ATOM 1519 O OD1 . ASP A 1 194 ? 26.443  -15.312 0.463   1.00 52.82 194 A 1 
ATOM 1520 O OD2 . ASP A 1 194 ? 25.887  -13.577 -0.810  1.00 49.26 194 A 1 
ATOM 1521 N N   . THR A 1 195 ? 22.689  -14.751 4.048   1.00 79.54 195 A 1 
ATOM 1522 C CA  . THR A 1 195 ? 22.171  -14.493 5.401   1.00 81.68 195 A 1 
ATOM 1523 C C   . THR A 1 195 ? 22.578  -15.578 6.414   1.00 83.78 195 A 1 
ATOM 1524 O O   . THR A 1 195 ? 23.019  -16.664 6.025   1.00 84.16 195 A 1 
ATOM 1525 C CB  . THR A 1 195 ? 20.654  -14.316 5.387   1.00 81.36 195 A 1 
ATOM 1526 O OG1 . THR A 1 195 ? 20.021  -15.542 5.101   1.00 80.13 195 A 1 
ATOM 1527 C CG2 . THR A 1 195 ? 20.196  -13.227 4.426   1.00 78.34 195 A 1 
ATOM 1528 N N   . PRO A 1 196 ? 22.425  -15.345 7.737   1.00 86.11 196 A 1 
ATOM 1529 C CA  . PRO A 1 196 ? 22.727  -16.357 8.753   1.00 87.25 196 A 1 
ATOM 1530 C C   . PRO A 1 196 ? 21.978  -17.680 8.552   1.00 88.00 196 A 1 
ATOM 1531 O O   . PRO A 1 196 ? 22.590  -18.741 8.679   1.00 86.93 196 A 1 
ATOM 1532 C CB  . PRO A 1 196 ? 22.372  -15.707 10.094  1.00 87.77 196 A 1 
ATOM 1533 C CG  . PRO A 1 196 ? 22.560  -14.215 9.825   1.00 85.26 196 A 1 
ATOM 1534 C CD  . PRO A 1 196 ? 22.091  -14.074 8.381   1.00 86.18 196 A 1 
ATOM 1535 N N   . GLY A 1 197 ? 20.690  -17.638 8.204   1.00 88.23 197 A 1 
ATOM 1536 C CA  . GLY A 1 197 ? 19.879  -18.836 7.954   1.00 86.99 197 A 1 
ATOM 1537 C C   . GLY A 1 197 ? 20.372  -19.652 6.755   1.00 85.76 197 A 1 
ATOM 1538 O O   . GLY A 1 197 ? 20.504  -20.873 6.848   1.00 84.07 197 A 1 
ATOM 1539 N N   . TRP A 1 198 ? 20.731  -18.979 5.658   1.00 81.81 198 A 1 
ATOM 1540 C CA  . TRP A 1 198 ? 21.295  -19.613 4.464   1.00 78.61 198 A 1 
ATOM 1541 C C   . TRP A 1 198 ? 22.664  -20.249 4.746   1.00 79.05 198 A 1 
ATOM 1542 O O   . TRP A 1 198 ? 22.870  -21.431 4.467   1.00 78.11 198 A 1 
ATOM 1543 C CB  . TRP A 1 198 ? 21.373  -18.572 3.350   1.00 75.28 198 A 1 
ATOM 1544 C CG  . TRP A 1 198 ? 21.886  -19.098 2.047   1.00 70.28 198 A 1 
ATOM 1545 C CD1 . TRP A 1 198 ? 21.138  -19.656 1.073   1.00 64.14 198 A 1 
ATOM 1546 C CD2 . TRP A 1 198 ? 23.261  -19.130 1.556   1.00 65.92 198 A 1 
ATOM 1547 N NE1 . TRP A 1 198 ? 21.943  -20.026 0.011   1.00 60.79 198 A 1 
ATOM 1548 C CE2 . TRP A 1 198 ? 23.262  -19.723 0.255   1.00 61.55 198 A 1 
ATOM 1549 C CE3 . TRP A 1 198 ? 24.508  -18.707 2.075   1.00 61.80 198 A 1 
ATOM 1550 C CZ2 . TRP A 1 198 ? 24.438  -19.886 -0.496  1.00 61.30 198 A 1 
ATOM 1551 C CZ3 . TRP A 1 198 ? 25.695  -18.873 1.330   1.00 63.99 198 A 1 
ATOM 1552 C CH2 . TRP A 1 198 ? 25.660  -19.455 0.050   1.00 62.54 198 A 1 
ATOM 1553 N N   . ARG A 1 199 ? 23.586  -19.522 5.402   1.00 72.07 199 A 1 
ATOM 1554 C CA  . ARG A 1 199 ? 24.923  -20.031 5.774   1.00 69.55 199 A 1 
ATOM 1555 C C   . ARG A 1 199 ? 24.875  -21.224 6.731   1.00 68.65 199 A 1 
ATOM 1556 O O   . ARG A 1 199 ? 25.788  -22.043 6.720   1.00 65.77 199 A 1 
ATOM 1557 C CB  . ARG A 1 199 ? 25.762  -18.906 6.391   1.00 69.68 199 A 1 
ATOM 1558 C CG  . ARG A 1 199 ? 26.228  -17.899 5.322   1.00 67.87 199 A 1 
ATOM 1559 C CD  . ARG A 1 199 ? 27.222  -16.885 5.893   1.00 67.48 199 A 1 
ATOM 1560 N NE  . ARG A 1 199 ? 26.578  -15.922 6.811   1.00 61.57 199 A 1 
ATOM 1561 C CZ  . ARG A 1 199 ? 26.774  -14.614 6.839   1.00 54.69 199 A 1 
ATOM 1562 N NH1 . ARG A 1 199 ? 27.609  -14.019 6.043   1.00 51.39 199 A 1 
ATOM 1563 N NH2 . ARG A 1 199 ? 26.114  -13.867 7.675   1.00 50.38 199 A 1 
ATOM 1564 N N   . ALA A 1 200 ? 23.837  -21.333 7.539   1.00 77.96 200 A 1 
ATOM 1565 C CA  . ALA A 1 200 ? 23.619  -22.478 8.420   1.00 76.70 200 A 1 
ATOM 1566 C C   . ALA A 1 200 ? 23.091  -23.729 7.690   1.00 75.96 200 A 1 
ATOM 1567 O O   . ALA A 1 200 ? 22.885  -24.762 8.331   1.00 71.59 200 A 1 
ATOM 1568 C CB  . ALA A 1 200 ? 22.691  -22.035 9.541   1.00 78.16 200 A 1 
ATOM 1569 N N   . GLY A 1 201 ? 22.854  -23.650 6.383   1.00 73.05 201 A 1 
ATOM 1570 C CA  . GLY A 1 201 ? 22.371  -24.772 5.580   1.00 70.39 201 A 1 
ATOM 1571 C C   . GLY A 1 201 ? 20.886  -25.087 5.779   1.00 74.69 201 A 1 
ATOM 1572 O O   . GLY A 1 201 ? 20.459  -26.199 5.456   1.00 71.98 201 A 1 
ATOM 1573 N N   . ILE A 1 202 ? 20.104  -24.141 6.319   1.00 81.64 202 A 1 
ATOM 1574 C CA  . ILE A 1 202 ? 18.640  -24.241 6.353   1.00 82.86 202 A 1 
ATOM 1575 C C   . ILE A 1 202 ? 18.127  -24.123 4.915   1.00 80.15 202 A 1 
ATOM 1576 O O   . ILE A 1 202 ? 18.546  -23.235 4.173   1.00 78.03 202 A 1 
ATOM 1577 C CB  . ILE A 1 202 ? 18.016  -23.185 7.288   1.00 85.77 202 A 1 
ATOM 1578 C CG1 . ILE A 1 202 ? 18.566  -23.343 8.727   1.00 86.20 202 A 1 
ATOM 1579 C CG2 . ILE A 1 202 ? 16.480  -23.307 7.280   1.00 85.31 202 A 1 
ATOM 1580 C CD1 . ILE A 1 202 ? 18.080  -22.276 9.716   1.00 84.58 202 A 1 
ATOM 1581 N N   . SER A 1 203 ? 17.239  -25.030 4.518   1.00 77.57 203 A 1 
ATOM 1582 C CA  . SER A 1 203 ? 16.795  -25.180 3.134   1.00 75.25 203 A 1 
ATOM 1583 C C   . SER A 1 203 ? 15.277  -25.045 3.012   1.00 77.39 203 A 1 
ATOM 1584 O O   . SER A 1 203 ? 14.540  -25.228 3.981   1.00 76.19 203 A 1 
ATOM 1585 C CB  . SER A 1 203 ? 17.255  -26.533 2.584   1.00 70.18 203 A 1 
ATOM 1586 O OG  . SER A 1 203 ? 18.665  -26.659 2.674   1.00 61.91 203 A 1 
ATOM 1587 N N   . THR A 1 204 ? 14.807  -24.769 1.803   1.00 74.42 204 A 1 
ATOM 1588 C CA  . THR A 1 204 ? 13.383  -24.810 1.452   1.00 73.71 204 A 1 
ATOM 1589 C C   . THR A 1 204 ? 12.765  -26.153 1.850   1.00 75.80 204 A 1 
ATOM 1590 O O   . THR A 1 204 ? 13.348  -27.206 1.581   1.00 72.73 204 A 1 
ATOM 1591 C CB  . THR A 1 204 ? 13.218  -24.584 -0.055  1.00 69.06 204 A 1 
ATOM 1592 O OG1 . THR A 1 204 ? 13.788  -23.334 -0.396  1.00 61.45 204 A 1 
ATOM 1593 C CG2 . THR A 1 204 ? 11.770  -24.577 -0.514  1.00 59.24 204 A 1 
ATOM 1594 N N   . GLY A 1 205 ? 11.595  -26.119 2.484   1.00 75.30 205 A 1 
ATOM 1595 C CA  . GLY A 1 205 ? 10.881  -27.296 2.986   1.00 75.42 205 A 1 
ATOM 1596 C C   . GLY A 1 205 ? 11.353  -27.805 4.354   1.00 79.99 205 A 1 
ATOM 1597 O O   . GLY A 1 205 ? 10.799  -28.783 4.855   1.00 78.73 205 A 1 
ATOM 1598 N N   . ASP A 1 206 ? 12.358  -27.186 4.982   1.00 81.07 206 A 1 
ATOM 1599 C CA  . ASP A 1 206 ? 12.661  -27.440 6.390   1.00 83.19 206 A 1 
ATOM 1600 C C   . ASP A 1 206 ? 11.554  -26.852 7.288   1.00 85.46 206 A 1 
ATOM 1601 O O   . ASP A 1 206 ? 10.973  -25.808 6.993   1.00 85.69 206 A 1 
ATOM 1602 C CB  . ASP A 1 206 ? 14.032  -26.868 6.798   1.00 82.80 206 A 1 
ATOM 1603 C CG  . ASP A 1 206 ? 15.262  -27.589 6.229   1.00 80.56 206 A 1 
ATOM 1604 O OD1 . ASP A 1 206 ? 15.192  -28.766 5.813   1.00 76.50 206 A 1 
ATOM 1605 O OD2 . ASP A 1 206 ? 16.377  -27.019 6.315   1.00 74.97 206 A 1 
ATOM 1606 N N   . PHE A 1 207 ? 11.306  -27.493 8.434   1.00 90.39 207 A 1 
ATOM 1607 C CA  . PHE A 1 207 ? 10.396  -26.987 9.461   1.00 91.33 207 A 1 
ATOM 1608 C C   . PHE A 1 207 ? 11.180  -26.467 10.660  1.00 93.26 207 A 1 
ATOM 1609 O O   . PHE A 1 207 ? 12.018  -27.175 11.212  1.00 93.30 207 A 1 
ATOM 1610 C CB  . PHE A 1 207 ? 9.400   -28.072 9.879   1.00 89.77 207 A 1 
ATOM 1611 C CG  . PHE A 1 207 ? 8.431   -28.457 8.780   1.00 87.37 207 A 1 
ATOM 1612 C CD1 . PHE A 1 207 ? 7.292   -27.671 8.543   1.00 81.49 207 A 1 
ATOM 1613 C CD2 . PHE A 1 207 ? 8.684   -29.581 7.973   1.00 80.11 207 A 1 
ATOM 1614 C CE1 . PHE A 1 207 ? 6.407   -28.001 7.502   1.00 78.75 207 A 1 
ATOM 1615 C CE2 . PHE A 1 207 ? 7.804   -29.911 6.930   1.00 77.93 207 A 1 
ATOM 1616 C CZ  . PHE A 1 207 ? 6.665   -29.122 6.693   1.00 80.75 207 A 1 
ATOM 1617 N N   . ILE A 1 208 ? 10.870  -25.273 11.122  1.00 95.56 208 A 1 
ATOM 1618 C CA  . ILE A 1 208 ? 11.337  -24.757 12.406  1.00 96.25 208 A 1 
ATOM 1619 C C   . ILE A 1 208 ? 10.376  -25.283 13.472  1.00 96.33 208 A 1 
ATOM 1620 O O   . ILE A 1 208 ? 9.232   -24.843 13.552  1.00 95.87 208 A 1 
ATOM 1621 C CB  . ILE A 1 208 ? 11.450  -23.219 12.388  1.00 96.41 208 A 1 
ATOM 1622 C CG1 . ILE A 1 208 ? 12.374  -22.750 11.239  1.00 95.03 208 A 1 
ATOM 1623 C CG2 . ILE A 1 208 ? 11.972  -22.733 13.752  1.00 94.94 208 A 1 
ATOM 1624 C CD1 . ILE A 1 208 ? 12.429  -21.229 11.055  1.00 89.40 208 A 1 
ATOM 1625 N N   . VAL A 1 209 ? 10.835  -26.255 14.260  1.00 96.14 209 A 1 
ATOM 1626 C CA  . VAL A 1 209 ? 10.035  -26.927 15.297  1.00 96.06 209 A 1 
ATOM 1627 C C   . VAL A 1 209 ? 9.956   -26.079 16.563  1.00 96.38 209 A 1 
ATOM 1628 O O   . VAL A 1 209 ? 8.890   -25.986 17.174  1.00 95.73 209 A 1 
ATOM 1629 C CB  . VAL A 1 209 ? 10.624  -28.318 15.611  1.00 95.05 209 A 1 
ATOM 1630 C CG1 . VAL A 1 209 ? 9.858   -29.049 16.714  1.00 90.32 209 A 1 
ATOM 1631 C CG2 . VAL A 1 209 ? 10.613  -29.209 14.361  1.00 89.17 209 A 1 
ATOM 1632 N N   . SER A 1 210 ? 11.066  -25.442 16.953  1.00 96.57 210 A 1 
ATOM 1633 C CA  . SER A 1 210 ? 11.090  -24.524 18.090  1.00 96.77 210 A 1 
ATOM 1634 C C   . SER A 1 210 ? 12.054  -23.362 17.882  1.00 96.85 210 A 1 
ATOM 1635 O O   . SER A 1 210 ? 13.058  -23.488 17.174  1.00 96.21 210 A 1 
ATOM 1636 C CB  . SER A 1 210 ? 11.385  -25.260 19.405  1.00 95.97 210 A 1 
ATOM 1637 O OG  . SER A 1 210 ? 12.727  -25.711 19.464  1.00 91.23 210 A 1 
ATOM 1638 N N   . ILE A 1 211 ? 11.753  -22.244 18.540  1.00 97.11 211 A 1 
ATOM 1639 C CA  . ILE A 1 211 ? 12.571  -21.028 18.592  1.00 97.24 211 A 1 
ATOM 1640 C C   . ILE A 1 211 ? 12.836  -20.727 20.067  1.00 97.04 211 A 1 
ATOM 1641 O O   . ILE A 1 211 ? 11.895  -20.597 20.846  1.00 96.02 211 A 1 
ATOM 1642 C CB  . ILE A 1 211 ? 11.859  -19.845 17.893  1.00 97.02 211 A 1 
ATOM 1643 C CG1 . ILE A 1 211 ? 11.449  -20.183 16.440  1.00 95.47 211 A 1 
ATOM 1644 C CG2 . ILE A 1 211 ? 12.783  -18.610 17.925  1.00 94.97 211 A 1 
ATOM 1645 C CD1 . ILE A 1 211 ? 10.530  -19.140 15.797  1.00 92.97 211 A 1 
ATOM 1646 N N   . ASP A 1 212 ? 14.113  -20.673 20.456  1.00 96.55 212 A 1 
ATOM 1647 C CA  . ASP A 1 212 ? 14.563  -20.472 21.841  1.00 96.24 212 A 1 
ATOM 1648 C C   . ASP A 1 212 ? 13.896  -21.434 22.856  1.00 96.40 212 A 1 
ATOM 1649 O O   . ASP A 1 212 ? 13.689  -21.101 24.019  1.00 94.84 212 A 1 
ATOM 1650 C CB  . ASP A 1 212 ? 14.510  -18.973 22.206  1.00 95.89 212 A 1 
ATOM 1651 C CG  . ASP A 1 212 ? 15.479  -18.131 21.358  1.00 94.93 212 A 1 
ATOM 1652 O OD1 . ASP A 1 212 ? 16.624  -18.595 21.137  1.00 90.15 212 A 1 
ATOM 1653 O OD2 . ASP A 1 212 ? 15.108  -17.015 20.934  1.00 90.57 212 A 1 
ATOM 1654 N N   . GLY A 1 213 ? 13.594  -22.657 22.410  1.00 95.31 213 A 1 
ATOM 1655 C CA  . GLY A 1 213 ? 12.974  -23.716 23.216  1.00 95.26 213 A 1 
ATOM 1656 C C   . GLY A 1 213 ? 11.442  -23.735 23.217  1.00 95.77 213 A 1 
ATOM 1657 O O   . GLY A 1 213 ? 10.860  -24.685 23.739  1.00 93.84 213 A 1 
ATOM 1658 N N   . GLU A 1 214 ? 10.785  -22.758 22.614  1.00 95.35 214 A 1 
ATOM 1659 C CA  . GLU A 1 214 ? 9.321   -22.707 22.496  1.00 95.33 214 A 1 
ATOM 1660 C C   . GLU A 1 214 ? 8.853   -23.276 21.155  1.00 95.72 214 A 1 
ATOM 1661 O O   . GLU A 1 214 ? 9.392   -22.939 20.101  1.00 94.35 214 A 1 
ATOM 1662 C CB  . GLU A 1 214 ? 8.848   -21.272 22.707  1.00 94.19 214 A 1 
ATOM 1663 C CG  . GLU A 1 214 ? 7.331   -21.190 22.935  1.00 85.18 214 A 1 
ATOM 1664 C CD  . GLU A 1 214 ? 6.914   -19.779 23.372  1.00 83.94 214 A 1 
ATOM 1665 O OE1 . GLU A 1 214 ? 5.774   -19.363 23.113  1.00 74.51 214 A 1 
ATOM 1666 O OE2 . GLU A 1 214 ? 7.766   -19.042 23.933  1.00 76.40 214 A 1 
ATOM 1667 N N   . SER A 1 215 ? 7.859   -24.169 21.197  1.00 96.15 215 A 1 
ATOM 1668 C CA  . SER A 1 215 ? 7.352   -24.837 19.996  1.00 96.03 215 A 1 
ATOM 1669 C C   . SER A 1 215 ? 6.656   -23.854 19.059  1.00 95.71 215 A 1 
ATOM 1670 O O   . SER A 1 215 ? 5.769   -23.110 19.474  1.00 94.43 215 A 1 
ATOM 1671 C CB  . SER A 1 215 ? 6.381   -25.956 20.372  1.00 95.30 215 A 1 
ATOM 1672 O OG  . SER A 1 215 ? 5.961   -26.640 19.204  1.00 91.57 215 A 1 
ATOM 1673 N N   . THR A 1 216 ? 6.994   -23.903 17.777  1.00 95.83 216 A 1 
ATOM 1674 C CA  . THR A 1 216 ? 6.321   -23.061 16.779  1.00 95.43 216 A 1 
ATOM 1675 C C   . THR A 1 216 ? 4.897   -23.523 16.481  1.00 94.16 216 A 1 
ATOM 1676 O O   . THR A 1 216 ? 4.134   -22.749 15.921  1.00 92.64 216 A 1 
ATOM 1677 C CB  . THR A 1 216 ? 7.109   -22.954 15.468  1.00 95.49 216 A 1 
ATOM 1678 O OG1 . THR A 1 216 ? 7.211   -24.212 14.865  1.00 91.80 216 A 1 
ATOM 1679 C CG2 . THR A 1 216 ? 8.508   -22.377 15.668  1.00 89.40 216 A 1 
ATOM 1680 N N   . ASP A 1 217 ? 4.506   -24.735 16.874  1.00 94.19 217 A 1 
ATOM 1681 C CA  . ASP A 1 217 ? 3.134   -25.233 16.701  1.00 92.47 217 A 1 
ATOM 1682 C C   . ASP A 1 217 ? 2.112   -24.389 17.479  1.00 91.74 217 A 1 
ATOM 1683 O O   . ASP A 1 217 ? 1.043   -24.077 16.959  1.00 89.58 217 A 1 
ATOM 1684 C CB  . ASP A 1 217 ? 3.077   -26.702 17.134  1.00 90.52 217 A 1 
ATOM 1685 C CG  . ASP A 1 217 ? 1.762   -27.379 16.738  1.00 84.09 217 A 1 
ATOM 1686 O OD1 . ASP A 1 217 ? 1.342   -27.198 15.574  1.00 75.11 217 A 1 
ATOM 1687 O OD2 . ASP A 1 217 ? 1.228   -28.143 17.572  1.00 76.06 217 A 1 
ATOM 1688 N N   . THR A 1 218 ? 2.486   -23.944 18.686  1.00 92.22 218 A 1 
ATOM 1689 C CA  . THR A 1 218 ? 1.623   -23.115 19.543  1.00 90.97 218 A 1 
ATOM 1690 C C   . THR A 1 218 ? 1.665   -21.624 19.207  1.00 90.24 218 A 1 
ATOM 1691 O O   . THR A 1 218 ? 0.769   -20.894 19.613  1.00 87.39 218 A 1 
ATOM 1692 C CB  . THR A 1 218 ? 1.979   -23.306 21.021  1.00 90.60 218 A 1 
ATOM 1693 O OG1 . THR A 1 218 ? 3.337   -23.023 21.259  1.00 85.65 218 A 1 
ATOM 1694 C CG2 . THR A 1 218 ? 1.746   -24.750 21.469  1.00 83.13 218 A 1 
ATOM 1695 N N   . LEU A 1 219 ? 2.691   -21.175 18.480  1.00 90.52 219 A 1 
ATOM 1696 C CA  . LEU A 1 219 ? 2.859   -19.775 18.086  1.00 89.44 219 A 1 
ATOM 1697 C C   . LEU A 1 219 ? 2.090   -19.473 16.795  1.00 87.97 219 A 1 
ATOM 1698 O O   . LEU A 1 219 ? 2.027   -20.310 15.895  1.00 85.84 219 A 1 
ATOM 1699 C CB  . LEU A 1 219 ? 4.352   -19.455 17.904  1.00 90.57 219 A 1 
ATOM 1700 C CG  . LEU A 1 219 ? 5.211   -19.607 19.171  1.00 90.33 219 A 1 
ATOM 1701 C CD1 . LEU A 1 219 ? 6.681   -19.352 18.819  1.00 84.56 219 A 1 
ATOM 1702 C CD2 . LEU A 1 219 ? 4.797   -18.622 20.264  1.00 85.40 219 A 1 
ATOM 1703 N N   . THR A 1 220 ? 1.574   -18.266 16.657  1.00 87.33 220 A 1 
ATOM 1704 C CA  . THR A 1 220 ? 1.114   -17.743 15.361  1.00 84.80 220 A 1 
ATOM 1705 C C   . THR A 1 220 ? 2.293   -17.536 14.395  1.00 85.85 220 A 1 
ATOM 1706 O O   . THR A 1 220 ? 3.468   -17.587 14.780  1.00 85.22 220 A 1 
ATOM 1707 C CB  . THR A 1 220 ? 0.325   -16.437 15.536  1.00 82.39 220 A 1 
ATOM 1708 O OG1 . THR A 1 220 ? 1.164   -15.461 16.083  1.00 77.14 220 A 1 
ATOM 1709 C CG2 . THR A 1 220 ? -0.904  -16.592 16.432  1.00 75.22 220 A 1 
ATOM 1710 N N   . SER A 1 221 ? 1.998   -17.323 13.109  1.00 84.08 221 A 1 
ATOM 1711 C CA  . SER A 1 221 ? 3.029   -16.977 12.119  1.00 82.75 221 A 1 
ATOM 1712 C C   . SER A 1 221 ? 3.773   -15.702 12.526  1.00 83.90 221 A 1 
ATOM 1713 O O   . SER A 1 221 ? 5.001   -15.693 12.556  1.00 83.10 221 A 1 
ATOM 1714 C CB  . SER A 1 221 ? 2.391   -16.804 10.739  1.00 80.51 221 A 1 
ATOM 1715 O OG  . SER A 1 221 ? 3.384   -16.706 9.738   1.00 72.57 221 A 1 
ATOM 1716 N N   . ASP A 1 222 ? 3.037   -14.672 12.931  1.00 82.74 222 A 1 
ATOM 1717 C CA  . ASP A 1 222 ? 3.592   -13.360 13.285  1.00 82.53 222 A 1 
ATOM 1718 C C   . ASP A 1 222 ? 4.459   -13.417 14.546  1.00 85.73 222 A 1 
ATOM 1719 O O   . ASP A 1 222 ? 5.566   -12.876 14.565  1.00 85.49 222 A 1 
ATOM 1720 C CB  . ASP A 1 222 ? 2.447   -12.352 13.465  1.00 78.71 222 A 1 
ATOM 1721 C CG  . ASP A 1 222 ? 1.603   -12.154 12.201  1.00 72.41 222 A 1 
ATOM 1722 O OD1 . ASP A 1 222 ? 2.082   -12.535 11.109  1.00 67.84 222 A 1 
ATOM 1723 O OD2 . ASP A 1 222 ? 0.455   -11.702 12.367  1.00 64.65 222 A 1 
ATOM 1724 N N   . GLU A 1 223 ? 4.026   -14.135 15.582  1.00 85.12 223 A 1 
ATOM 1725 C CA  . GLU A 1 223 ? 4.825   -14.366 16.795  1.00 87.34 223 A 1 
ATOM 1726 C C   . GLU A 1 223 ? 6.126   -15.111 16.476  1.00 89.92 223 A 1 
ATOM 1727 O O   . GLU A 1 223 ? 7.196   -14.761 16.988  1.00 89.70 223 A 1 
ATOM 1728 C CB  . GLU A 1 223 ? 4.020   -15.199 17.796  1.00 86.40 223 A 1 
ATOM 1729 C CG  . GLU A 1 223 ? 2.916   -14.397 18.492  1.00 83.03 223 A 1 
ATOM 1730 C CD  . GLU A 1 223 ? 1.950   -15.322 19.243  1.00 82.10 223 A 1 
ATOM 1731 O OE1 . GLU A 1 223 ? 1.479   -14.923 20.321  1.00 73.01 223 A 1 
ATOM 1732 O OE2 . GLU A 1 223 ? 1.681   -16.423 18.705  1.00 74.07 223 A 1 
ATOM 1733 N N   . SER A 1 224 ? 6.056   -16.114 15.603  1.00 90.64 224 A 1 
ATOM 1734 C CA  . SER A 1 224 ? 7.231   -16.863 15.160  1.00 92.22 224 A 1 
ATOM 1735 C C   . SER A 1 224 ? 8.209   -15.958 14.402  1.00 92.94 224 A 1 
ATOM 1736 O O   . SER A 1 224 ? 9.400   -15.932 14.713  1.00 92.55 224 A 1 
ATOM 1737 C CB  . SER A 1 224 ? 6.812   -18.045 14.283  1.00 92.72 224 A 1 
ATOM 1738 O OG  . SER A 1 224 ? 5.970   -18.937 14.979  1.00 88.59 224 A 1 
ATOM 1739 N N   . VAL A 1 225 ? 7.715   -15.155 13.451  1.00 91.19 225 A 1 
ATOM 1740 C CA  . VAL A 1 225 ? 8.526   -14.186 12.696  1.00 90.23 225 A 1 
ATOM 1741 C C   . VAL A 1 225 ? 9.140   -13.133 13.621  1.00 90.96 225 A 1 
ATOM 1742 O O   . VAL A 1 225 ? 10.328  -12.826 13.502  1.00 90.89 225 A 1 
ATOM 1743 C CB  . VAL A 1 225 ? 7.684   -13.524 11.588  1.00 88.52 225 A 1 
ATOM 1744 C CG1 . VAL A 1 225 ? 8.411   -12.345 10.920  1.00 84.43 225 A 1 
ATOM 1745 C CG2 . VAL A 1 225 ? 7.370   -14.536 10.481  1.00 84.36 225 A 1 
ATOM 1746 N N   . ALA A 1 226 ? 8.377   -12.615 14.581  1.00 90.24 226 A 1 
ATOM 1747 C CA  . ALA A 1 226 ? 8.862   -11.634 15.551  1.00 89.45 226 A 1 
ATOM 1748 C C   . ALA A 1 226 ? 10.040  -12.168 16.383  1.00 90.81 226 A 1 
ATOM 1749 O O   . ALA A 1 226 ? 10.979  -11.421 16.665  1.00 90.47 226 A 1 
ATOM 1750 C CB  . ALA A 1 226 ? 7.693   -11.206 16.440  1.00 87.40 226 A 1 
ATOM 1751 N N   . ARG A 1 227 ? 10.043  -13.464 16.722  1.00 93.00 227 A 1 
ATOM 1752 C CA  . ARG A 1 227 ? 11.150  -14.135 17.435  1.00 93.86 227 A 1 
ATOM 1753 C C   . ARG A 1 227 ? 12.372  -14.389 16.553  1.00 94.72 227 A 1 
ATOM 1754 O O   . ARG A 1 227 ? 13.500  -14.308 17.045  1.00 93.72 227 A 1 
ATOM 1755 C CB  . ARG A 1 227 ? 10.648  -15.457 18.020  1.00 93.37 227 A 1 
ATOM 1756 C CG  . ARG A 1 227 ? 9.687   -15.229 19.187  1.00 88.78 227 A 1 
ATOM 1757 C CD  . ARG A 1 227 ? 9.007   -16.545 19.525  1.00 87.78 227 A 1 
ATOM 1758 N NE  . ARG A 1 227 ? 8.001   -16.338 20.573  1.00 85.19 227 A 1 
ATOM 1759 C CZ  . ARG A 1 227 ? 8.090   -16.732 21.826  1.00 82.53 227 A 1 
ATOM 1760 N NH1 . ARG A 1 227 ? 9.161   -17.269 22.315  1.00 72.45 227 A 1 
ATOM 1761 N NH2 . ARG A 1 227 ? 7.067   -16.603 22.611  1.00 76.89 227 A 1 
ATOM 1762 N N   . LEU A 1 228 ? 12.183  -14.674 15.268  1.00 94.08 228 A 1 
ATOM 1763 C CA  . LEU A 1 228 ? 13.290  -14.820 14.313  1.00 94.53 228 A 1 
ATOM 1764 C C   . LEU A 1 228 ? 13.979  -13.476 14.043  1.00 94.66 228 A 1 
ATOM 1765 O O   . LEU A 1 228 ? 15.207  -13.420 13.886  1.00 94.15 228 A 1 
ATOM 1766 C CB  . LEU A 1 228 ? 12.783  -15.445 12.998  1.00 95.01 228 A 1 
ATOM 1767 C CG  . LEU A 1 228 ? 12.244  -16.881 13.115  1.00 94.44 228 A 1 
ATOM 1768 C CD1 . LEU A 1 228 ? 11.791  -17.357 11.737  1.00 92.05 228 A 1 
ATOM 1769 C CD2 . LEU A 1 228 ? 13.283  -17.860 13.659  1.00 91.60 228 A 1 
ATOM 1770 N N   . ARG A 1 229 ? 13.209  -12.386 14.045  1.00 93.45 229 A 1 
ATOM 1771 C CA  . ARG A 1 229 ? 13.712  -11.009 13.969  1.00 92.31 229 A 1 
ATOM 1772 C C   . ARG A 1 229 ? 14.331  -10.564 15.301  1.00 92.45 229 A 1 
ATOM 1773 O O   . ARG A 1 229 ? 14.140  -11.177 16.350  1.00 90.79 229 A 1 
ATOM 1774 C CB  . ARG A 1 229 ? 12.585  -10.068 13.505  1.00 90.16 229 A 1 
ATOM 1775 C CG  . ARG A 1 229 ? 12.166  -10.334 12.052  1.00 84.54 229 A 1 
ATOM 1776 C CD  . ARG A 1 229 ? 11.065  -9.352  11.627  1.00 81.74 229 A 1 
ATOM 1777 N NE  . ARG A 1 229 ? 10.634  -9.559  10.228  1.00 76.02 229 A 1 
ATOM 1778 C CZ  . ARG A 1 229 ? 9.813   -8.767  9.552   1.00 70.93 229 A 1 
ATOM 1779 N NH1 . ARG A 1 229 ? 9.309   -7.681  10.059  1.00 64.94 229 A 1 
ATOM 1780 N NH2 . ARG A 1 229 ? 9.463   -9.051  8.334   1.00 63.77 229 A 1 
ATOM 1781 N N   . GLY A 1 230 ? 15.104  -9.488  15.274  1.00 90.12 230 A 1 
ATOM 1782 C CA  . GLY A 1 230 ? 15.692  -8.922  16.487  1.00 90.23 230 A 1 
ATOM 1783 C C   . GLY A 1 230 ? 16.959  -8.128  16.218  1.00 91.51 230 A 1 
ATOM 1784 O O   . GLY A 1 230 ? 17.397  -7.987  15.077  1.00 90.63 230 A 1 
ATOM 1785 N N   . ARG A 1 231 ? 17.560  -7.605  17.277  1.00 89.69 231 A 1 
ATOM 1786 C CA  . ARG A 1 231 ? 18.759  -6.768  17.163  1.00 91.04 231 A 1 
ATOM 1787 C C   . ARG A 1 231 ? 19.923  -7.552  16.538  1.00 93.01 231 A 1 
ATOM 1788 O O   . ARG A 1 231 ? 20.242  -8.632  17.039  1.00 92.57 231 A 1 
ATOM 1789 C CB  . ARG A 1 231 ? 19.118  -6.208  18.549  1.00 89.06 231 A 1 
ATOM 1790 C CG  . ARG A 1 231 ? 20.305  -5.244  18.494  1.00 79.09 231 A 1 
ATOM 1791 C CD  . ARG A 1 231 ? 20.607  -4.679  19.880  1.00 74.06 231 A 1 
ATOM 1792 N NE  . ARG A 1 231 ? 21.795  -3.809  19.852  1.00 63.85 231 A 1 
ATOM 1793 C CZ  . ARG A 1 231 ? 22.287  -3.126  20.869  1.00 54.53 231 A 1 
ATOM 1794 N NH1 . ARG A 1 231 ? 21.732  -3.158  22.052  1.00 49.35 231 A 1 
ATOM 1795 N NH2 . ARG A 1 231 ? 23.355  -2.395  20.717  1.00 48.04 231 A 1 
ATOM 1796 N N   . PRO A 1 232 ? 20.600  -7.023  15.502  1.00 90.66 232 A 1 
ATOM 1797 C CA  . PRO A 1 232 ? 21.815  -7.626  14.968  1.00 91.16 232 A 1 
ATOM 1798 C C   . PRO A 1 232 ? 22.866  -7.870  16.059  1.00 92.02 232 A 1 
ATOM 1799 O O   . PRO A 1 232 ? 23.034  -7.049  16.964  1.00 90.82 232 A 1 
ATOM 1800 C CB  . PRO A 1 232 ? 22.319  -6.660  13.892  1.00 89.85 232 A 1 
ATOM 1801 C CG  . PRO A 1 232 ? 21.037  -5.977  13.424  1.00 86.71 232 A 1 
ATOM 1802 C CD  . PRO A 1 232 ? 20.218  -5.867  14.706  1.00 88.85 232 A 1 
ATOM 1803 N N   . GLY A 1 233 ? 23.551  -9.017  15.984  1.00 91.89 233 A 1 
ATOM 1804 C CA  . GLY A 1 233 ? 24.521  -9.476  16.980  1.00 91.74 233 A 1 
ATOM 1805 C C   . GLY A 1 233 ? 23.932  -10.318 18.118  1.00 93.00 233 A 1 
ATOM 1806 O O   . GLY A 1 233 ? 24.699  -10.884 18.890  1.00 90.86 233 A 1 
ATOM 1807 N N   . THR A 1 234 ? 22.607  -10.451 18.228  1.00 92.42 234 A 1 
ATOM 1808 C CA  . THR A 1 234 ? 21.969  -11.333 19.224  1.00 92.78 234 A 1 
ATOM 1809 C C   . THR A 1 234 ? 21.767  -12.748 18.682  1.00 93.53 234 A 1 
ATOM 1810 O O   . THR A 1 234 ? 21.501  -12.931 17.495  1.00 92.78 234 A 1 
ATOM 1811 C CB  . THR A 1 234 ? 20.643  -10.778 19.761  1.00 92.28 234 A 1 
ATOM 1812 O OG1 . THR A 1 234 ? 19.659  -10.657 18.764  1.00 89.25 234 A 1 
ATOM 1813 C CG2 . THR A 1 234 ? 20.819  -9.404  20.398  1.00 88.11 234 A 1 
ATOM 1814 N N   . GLU A 1 235 ? 21.877  -13.754 19.553  1.00 93.51 235 A 1 
ATOM 1815 C CA  . GLU A 1 235 ? 21.647  -15.151 19.191  1.00 94.21 235 A 1 
ATOM 1816 C C   . GLU A 1 235 ? 20.155  -15.511 19.152  1.00 94.15 235 A 1 
ATOM 1817 O O   . GLU A 1 235 ? 19.341  -14.935 19.872  1.00 92.77 235 A 1 
ATOM 1818 C CB  . GLU A 1 235 ? 22.405  -16.095 20.137  1.00 92.41 235 A 1 
ATOM 1819 C CG  . GLU A 1 235 ? 23.931  -15.954 19.998  1.00 84.84 235 A 1 
ATOM 1820 C CD  . GLU A 1 235 ? 24.710  -16.945 20.878  1.00 85.01 235 A 1 
ATOM 1821 O OE1 . GLU A 1 235 ? 25.955  -16.910 20.801  1.00 75.02 235 A 1 
ATOM 1822 O OE2 . GLU A 1 235 ? 24.072  -17.728 21.622  1.00 77.67 235 A 1 
ATOM 1823 N N   . VAL A 1 236 ? 19.824  -16.509 18.329  1.00 94.93 236 A 1 
ATOM 1824 C CA  . VAL A 1 236 ? 18.552  -17.238 18.338  1.00 95.16 236 A 1 
ATOM 1825 C C   . VAL A 1 236 ? 18.843  -18.722 18.140  1.00 95.32 236 A 1 
ATOM 1826 O O   . VAL A 1 236 ? 19.661  -19.098 17.298  1.00 94.76 236 A 1 
ATOM 1827 C CB  . VAL A 1 236 ? 17.568  -16.676 17.295  1.00 94.83 236 A 1 
ATOM 1828 C CG1 . VAL A 1 236 ? 18.085  -16.753 15.852  1.00 89.77 236 A 1 
ATOM 1829 C CG2 . VAL A 1 236 ? 16.202  -17.357 17.367  1.00 88.16 236 A 1 
ATOM 1830 N N   . LYS A 1 237 ? 18.196  -19.575 18.939  1.00 94.48 237 A 1 
ATOM 1831 C CA  . LYS A 1 237 ? 18.359  -21.029 18.905  1.00 94.61 237 A 1 
ATOM 1832 C C   . LYS A 1 237 ? 17.146  -21.661 18.249  1.00 94.75 237 A 1 
ATOM 1833 O O   . LYS A 1 237 ? 16.023  -21.469 18.705  1.00 94.28 237 A 1 
ATOM 1834 C CB  . LYS A 1 237 ? 18.575  -21.572 20.320  1.00 94.25 237 A 1 
ATOM 1835 C CG  . LYS A 1 237 ? 19.878  -21.041 20.923  1.00 90.17 237 A 1 
ATOM 1836 C CD  . LYS A 1 237 ? 20.061  -21.541 22.353  1.00 86.98 237 A 1 
ATOM 1837 C CE  . LYS A 1 237 ? 21.338  -20.915 22.914  1.00 78.78 237 A 1 
ATOM 1838 N NZ  . LYS A 1 237 ? 21.529  -21.253 24.341  1.00 70.14 237 A 1 
ATOM 1839 N N   . LEU A 1 238 ? 17.378  -22.426 17.198  1.00 95.27 238 A 1 
ATOM 1840 C CA  . LEU A 1 238 ? 16.340  -23.109 16.443  1.00 95.41 238 A 1 
ATOM 1841 C C   . LEU A 1 238 ? 16.499  -24.619 16.585  1.00 95.62 238 A 1 
ATOM 1842 O O   . LEU A 1 238 ? 17.619  -25.128 16.578  1.00 94.83 238 A 1 
ATOM 1843 C CB  . LEU A 1 238 ? 16.390  -22.690 14.963  1.00 95.38 238 A 1 
ATOM 1844 C CG  . LEU A 1 238 ? 16.385  -21.173 14.699  1.00 94.36 238 A 1 
ATOM 1845 C CD1 . LEU A 1 238 ? 16.346  -20.943 13.191  1.00 89.60 238 A 1 
ATOM 1846 C CD2 . LEU A 1 238 ? 15.179  -20.472 15.321  1.00 89.45 238 A 1 
ATOM 1847 N N   . LEU A 1 239 ? 15.392  -25.332 16.651  1.00 92.62 239 A 1 
ATOM 1848 C CA  . LEU A 1 239 ? 15.340  -26.749 16.324  1.00 92.16 239 A 1 
ATOM 1849 C C   . LEU A 1 239 ? 14.719  -26.875 14.936  1.00 92.24 239 A 1 
ATOM 1850 O O   . LEU A 1 239 ? 13.560  -26.497 14.743  1.00 92.10 239 A 1 
ATOM 1851 C CB  . LEU A 1 239 ? 14.552  -27.507 17.404  1.00 92.13 239 A 1 
ATOM 1852 C CG  . LEU A 1 239 ? 14.512  -29.031 17.183  1.00 89.58 239 A 1 
ATOM 1853 C CD1 . LEU A 1 239 ? 15.899  -29.660 17.325  1.00 83.09 239 A 1 
ATOM 1854 C CD2 . LEU A 1 239 ? 13.592  -29.668 18.226  1.00 82.40 239 A 1 
ATOM 1855 N N   . VAL A 1 240 ? 15.494  -27.368 13.978  1.00 90.45 240 A 1 
ATOM 1856 C CA  . VAL A 1 240 ? 15.069  -27.512 12.584  1.00 89.42 240 A 1 
ATOM 1857 C C   . VAL A 1 240 ? 14.843  -28.985 12.288  1.00 88.74 240 A 1 
ATOM 1858 O O   . VAL A 1 240 ? 15.676  -29.823 12.635  1.00 88.14 240 A 1 
ATOM 1859 C CB  . VAL A 1 240 ? 16.091  -26.883 11.621  1.00 89.79 240 A 1 
ATOM 1860 C CG1 . VAL A 1 240 ? 15.612  -26.965 10.169  1.00 86.35 240 A 1 
ATOM 1861 C CG2 . VAL A 1 240 ? 16.324  -25.406 11.956  1.00 85.04 240 A 1 
ATOM 1862 N N   . ARG A 1 241 ? 13.737  -29.300 11.627  1.00 88.29 241 A 1 
ATOM 1863 C CA  . ARG A 1 241 ? 13.413  -30.634 11.123  1.00 86.77 241 A 1 
ATOM 1864 C C   . ARG A 1 241 ? 13.463  -30.644 9.604   1.00 85.20 241 A 1 
ATOM 1865 O O   . ARG A 1 241 ? 12.762  -29.869 8.961   1.00 84.89 241 A 1 
ATOM 1866 C CB  . ARG A 1 241 ? 12.044  -31.071 11.653  1.00 86.62 241 A 1 
ATOM 1867 C CG  . ARG A 1 241 ? 11.712  -32.513 11.228  1.00 84.54 241 A 1 
ATOM 1868 C CD  . ARG A 1 241 ? 10.280  -32.905 11.622  1.00 82.74 241 A 1 
ATOM 1869 N NE  . ARG A 1 241 ? 10.106  -32.960 13.082  1.00 76.93 241 A 1 
ATOM 1870 C CZ  . ARG A 1 241 ? 8.963   -32.967 13.742  1.00 74.64 241 A 1 
ATOM 1871 N NH1 . ARG A 1 241 ? 7.814   -32.928 13.134  1.00 67.67 241 A 1 
ATOM 1872 N NH2 . ARG A 1 241 ? 8.971   -33.011 15.038  1.00 68.42 241 A 1 
ATOM 1873 N N   . ARG A 1 242 ? 14.224  -31.592 9.047   1.00 76.32 242 A 1 
ATOM 1874 C CA  . ARG A 1 242 ? 14.293  -31.864 7.611   1.00 72.23 242 A 1 
ATOM 1875 C C   . ARG A 1 242 ? 13.625  -33.197 7.300   1.00 70.23 242 A 1 
ATOM 1876 O O   . ARG A 1 242 ? 14.012  -34.241 7.841   1.00 64.56 242 A 1 
ATOM 1877 C CB  . ARG A 1 242 ? 15.756  -31.798 7.156   1.00 68.93 242 A 1 
ATOM 1878 C CG  . ARG A 1 242 ? 15.893  -31.997 5.636   1.00 63.69 242 A 1 
ATOM 1879 C CD  . ARG A 1 242 ? 17.294  -31.623 5.145   1.00 60.97 242 A 1 
ATOM 1880 N NE  . ARG A 1 242 ? 17.537  -30.181 5.318   1.00 60.37 242 A 1 
ATOM 1881 C CZ  . ARG A 1 242 ? 18.676  -29.524 5.298   1.00 56.95 242 A 1 
ATOM 1882 N NH1 . ARG A 1 242 ? 19.811  -30.095 5.031   1.00 53.43 242 A 1 
ATOM 1883 N NH2 . ARG A 1 242 ? 18.673  -28.251 5.566   1.00 55.02 242 A 1 
ATOM 1884 N N   . GLY A 1 243 ? 12.624  -33.162 6.435   1.00 70.34 243 A 1 
ATOM 1885 C CA  . GLY A 1 243 ? 11.782  -34.324 6.166   1.00 67.91 243 A 1 
ATOM 1886 C C   . GLY A 1 243 ? 11.029  -34.801 7.418   1.00 70.27 243 A 1 
ATOM 1887 O O   . GLY A 1 243 ? 10.666  -34.011 8.287   1.00 66.58 243 A 1 
ATOM 1888 N N   . GLU A 1 244 ? 10.774  -36.111 7.528   1.00 65.42 244 A 1 
ATOM 1889 C CA  . GLU A 1 244 ? 9.953   -36.639 8.628   1.00 66.05 244 A 1 
ATOM 1890 C C   . GLU A 1 244 ? 10.728  -36.984 9.914   1.00 67.45 244 A 1 
ATOM 1891 O O   . GLU A 1 244 ? 10.106  -37.127 10.963  1.00 62.22 244 A 1 
ATOM 1892 C CB  . GLU A 1 244 ? 9.161   -37.871 8.172   1.00 61.65 244 A 1 
ATOM 1893 C CG  . GLU A 1 244 ? 8.122   -37.573 7.072   1.00 55.00 244 A 1 
ATOM 1894 C CD  . GLU A 1 244 ? 7.015   -38.636 7.046   1.00 50.67 244 A 1 
ATOM 1895 O OE1 . GLU A 1 244 ? 5.825   -38.236 6.961   1.00 46.77 244 A 1 
ATOM 1896 O OE2 . GLU A 1 244 ? 7.346   -39.829 7.220   1.00 45.25 244 A 1 
ATOM 1897 N N   . ARG A 1 245 ? 12.059  -37.154 9.853   1.00 64.48 245 A 1 
ATOM 1898 C CA  . ARG A 1 245 ? 12.811  -37.788 10.958  1.00 64.73 245 A 1 
ATOM 1899 C C   . ARG A 1 245 ? 14.114  -37.104 11.354  1.00 65.68 245 A 1 
ATOM 1900 O O   . ARG A 1 245 ? 14.648  -37.430 12.406  1.00 59.24 245 A 1 
ATOM 1901 C CB  . ARG A 1 245 ? 13.088  -39.263 10.619  1.00 59.68 245 A 1 
ATOM 1902 C CG  . ARG A 1 245 ? 11.805  -40.095 10.491  1.00 53.08 245 A 1 
ATOM 1903 C CD  . ARG A 1 245 ? 12.147  -41.574 10.292  1.00 48.61 245 A 1 
ATOM 1904 N NE  . ARG A 1 245 ? 10.928  -42.384 10.138  1.00 42.77 245 A 1 
ATOM 1905 C CZ  . ARG A 1 245 ? 10.876  -43.685 9.913   1.00 37.51 245 A 1 
ATOM 1906 N NH1 . ARG A 1 245 ? 11.954  -44.412 9.816   1.00 35.69 245 A 1 
ATOM 1907 N NH2 . ARG A 1 245 ? 9.723   -44.283 9.774   1.00 34.71 245 A 1 
ATOM 1908 N N   . VAL A 1 246 ? 14.662  -36.223 10.521  1.00 70.27 246 A 1 
ATOM 1909 C CA  . VAL A 1 246 ? 15.960  -35.595 10.796  1.00 70.64 246 A 1 
ATOM 1910 C C   . VAL A 1 246 ? 15.735  -34.269 11.509  1.00 75.30 246 A 1 
ATOM 1911 O O   . VAL A 1 246 ? 15.259  -33.327 10.893  1.00 71.76 246 A 1 
ATOM 1912 C CB  . VAL A 1 246 ? 16.794  -35.422 9.513   1.00 64.19 246 A 1 
ATOM 1913 C CG1 . VAL A 1 246 ? 18.172  -34.829 9.831   1.00 57.72 246 A 1 
ATOM 1914 C CG2 . VAL A 1 246 ? 17.012  -36.765 8.805   1.00 56.92 246 A 1 
ATOM 1915 N N   . GLU A 1 247 ? 16.100  -34.200 12.791  1.00 74.62 247 A 1 
ATOM 1916 C CA  . GLU A 1 247 ? 16.084  -32.960 13.571  1.00 76.90 247 A 1 
ATOM 1917 C C   . GLU A 1 247 ? 17.507  -32.556 13.945  1.00 75.63 247 A 1 
ATOM 1918 O O   . GLU A 1 247 ? 18.316  -33.395 14.345  1.00 70.97 247 A 1 
ATOM 1919 C CB  . GLU A 1 247 ? 15.209  -33.093 14.822  1.00 75.87 247 A 1 
ATOM 1920 C CG  . GLU A 1 247 ? 13.726  -33.226 14.452  1.00 70.76 247 A 1 
ATOM 1921 C CD  . GLU A 1 247 ? 12.796  -33.265 15.670  1.00 71.75 247 A 1 
ATOM 1922 O OE1 . GLU A 1 247 ? 11.571  -33.320 15.431  1.00 62.19 247 A 1 
ATOM 1923 O OE2 . GLU A 1 247 ? 13.276  -33.233 16.817  1.00 64.61 247 A 1 
ATOM 1924 N N   . PHE A 1 248 ? 17.818  -31.268 13.841  1.00 78.48 248 A 1 
ATOM 1925 C CA  . PHE A 1 248 ? 19.113  -30.728 14.226  1.00 76.96 248 A 1 
ATOM 1926 C C   . PHE A 1 248 ? 18.972  -29.335 14.858  1.00 80.85 248 A 1 
ATOM 1927 O O   . PHE A 1 248 ? 18.216  -28.492 14.366  1.00 81.28 248 A 1 
ATOM 1928 C CB  . PHE A 1 248 ? 20.078  -30.753 13.027  1.00 74.32 248 A 1 
ATOM 1929 C CG  . PHE A 1 248 ? 19.607  -30.014 11.787  1.00 69.21 248 A 1 
ATOM 1930 C CD1 . PHE A 1 248 ? 18.782  -30.663 10.845  1.00 64.08 248 A 1 
ATOM 1931 C CD2 . PHE A 1 248 ? 20.010  -28.687 11.558  1.00 63.86 248 A 1 
ATOM 1932 C CE1 . PHE A 1 248 ? 18.368  -29.987 9.685   1.00 59.84 248 A 1 
ATOM 1933 C CE2 . PHE A 1 248 ? 19.593  -28.011 10.400  1.00 61.48 248 A 1 
ATOM 1934 C CZ  . PHE A 1 248 ? 18.774  -28.658 9.460   1.00 65.87 248 A 1 
ATOM 1935 N N   . PRO A 1 249 ? 19.686  -29.082 15.976  1.00 79.67 249 A 1 
ATOM 1936 C CA  . PRO A 1 249 ? 19.720  -27.763 16.587  1.00 80.44 249 A 1 
ATOM 1937 C C   . PRO A 1 249 ? 20.655  -26.836 15.805  1.00 80.37 249 A 1 
ATOM 1938 O O   . PRO A 1 249 ? 21.739  -27.239 15.379  1.00 77.43 249 A 1 
ATOM 1939 C CB  . PRO A 1 249 ? 20.199  -28.002 18.018  1.00 79.51 249 A 1 
ATOM 1940 C CG  . PRO A 1 249 ? 21.126  -29.212 17.871  1.00 73.89 249 A 1 
ATOM 1941 C CD  . PRO A 1 249 ? 20.492  -30.021 16.740  1.00 75.97 249 A 1 
ATOM 1942 N N   . VAL A 1 250 ? 20.263  -25.571 15.658  1.00 83.03 250 A 1 
ATOM 1943 C CA  . VAL A 1 250 ? 21.065  -24.522 15.018  1.00 83.82 250 A 1 
ATOM 1944 C C   . VAL A 1 250 ? 21.031  -23.270 15.887  1.00 85.94 250 A 1 
ATOM 1945 O O   . VAL A 1 250 ? 19.964  -22.807 16.273  1.00 85.65 250 A 1 
ATOM 1946 C CB  . VAL A 1 250 ? 20.569  -24.217 13.589  1.00 81.02 250 A 1 
ATOM 1947 C CG1 . VAL A 1 250 ? 21.552  -23.286 12.874  1.00 69.88 250 A 1 
ATOM 1948 C CG2 . VAL A 1 250 ? 20.450  -25.474 12.722  1.00 67.83 250 A 1 
ATOM 1949 N N   . THR A 1 251 ? 22.203  -22.710 16.188  1.00 87.01 251 A 1 
ATOM 1950 C CA  . THR A 1 251 ? 22.309  -21.395 16.830  1.00 86.81 251 A 1 
ATOM 1951 C C   . THR A 1 251 ? 22.762  -20.383 15.789  1.00 86.81 251 A 1 
ATOM 1952 O O   . THR A 1 251 ? 23.817  -20.554 15.178  1.00 85.46 251 A 1 
ATOM 1953 C CB  . THR A 1 251 ? 23.260  -21.418 18.033  1.00 86.84 251 A 1 
ATOM 1954 O OG1 . THR A 1 251 ? 22.816  -22.375 18.967  1.00 83.44 251 A 1 
ATOM 1955 C CG2 . THR A 1 251 ? 23.303  -20.076 18.763  1.00 81.68 251 A 1 
ATOM 1956 N N   . LEU A 1 252 ? 21.968  -19.339 15.589  1.00 90.05 252 A 1 
ATOM 1957 C CA  . LEU A 1 252 ? 22.230  -18.287 14.613  1.00 90.16 252 A 1 
ATOM 1958 C C   . LEU A 1 252 ? 22.465  -16.960 15.322  1.00 91.08 252 A 1 
ATOM 1959 O O   . LEU A 1 252 ? 21.830  -16.663 16.327  1.00 90.04 252 A 1 
ATOM 1960 C CB  . LEU A 1 252 ? 21.053  -18.175 13.625  1.00 89.40 252 A 1 
ATOM 1961 C CG  . LEU A 1 252 ? 20.732  -19.469 12.861  1.00 87.72 252 A 1 
ATOM 1962 C CD1 . LEU A 1 252 ? 19.530  -19.243 11.954  1.00 80.42 252 A 1 
ATOM 1963 C CD2 . LEU A 1 252 ? 21.903  -19.919 11.995  1.00 80.89 252 A 1 
ATOM 1964 N N   . VAL A 1 253 ? 23.344  -16.143 14.759  1.00 92.01 253 A 1 
ATOM 1965 C CA  . VAL A 1 253 ? 23.506  -14.748 15.175  1.00 92.27 253 A 1 
ATOM 1966 C C   . VAL A 1 253 ? 22.736  -13.876 14.194  1.00 92.51 253 A 1 
ATOM 1967 O O   . VAL A 1 253 ? 23.004  -13.920 12.990  1.00 91.76 253 A 1 
ATOM 1968 C CB  . VAL A 1 253 ? 24.990  -14.352 15.262  1.00 91.49 253 A 1 
ATOM 1969 C CG1 . VAL A 1 253 ? 25.140  -12.906 15.748  1.00 85.91 253 A 1 
ATOM 1970 C CG2 . VAL A 1 253 ? 25.745  -15.261 16.240  1.00 85.32 253 A 1 
ATOM 1971 N N   . ARG A 1 254 ? 21.776  -13.104 14.700  1.00 94.16 254 A 1 
ATOM 1972 C CA  . ARG A 1 254 ? 20.999  -12.172 13.874  1.00 94.25 254 A 1 
ATOM 1973 C C   . ARG A 1 254 ? 21.923  -11.143 13.227  1.00 94.24 254 A 1 
ATOM 1974 O O   . ARG A 1 254 ? 22.834  -10.617 13.870  1.00 93.51 254 A 1 
ATOM 1975 C CB  . ARG A 1 254 ? 19.903  -11.488 14.700  1.00 93.45 254 A 1 
ATOM 1976 C CG  . ARG A 1 254 ? 18.845  -12.474 15.225  1.00 91.81 254 A 1 
ATOM 1977 C CD  . ARG A 1 254 ? 17.756  -11.718 15.984  1.00 92.00 254 A 1 
ATOM 1978 N NE  . ARG A 1 254 ? 16.749  -12.615 16.567  1.00 90.74 254 A 1 
ATOM 1979 C CZ  . ARG A 1 254 ? 16.809  -13.232 17.738  1.00 91.59 254 A 1 
ATOM 1980 N NH1 . ARG A 1 254 ? 17.829  -13.131 18.542  1.00 84.14 254 A 1 
ATOM 1981 N NH2 . ARG A 1 254 ? 15.816  -13.975 18.129  1.00 86.16 254 A 1 
ATOM 1982 N N   . ALA A 1 255 ? 21.669  -10.833 11.974  1.00 91.77 255 A 1 
ATOM 1983 C CA  . ALA A 1 255 ? 22.398  -9.839  11.197  1.00 90.86 255 A 1 
ATOM 1984 C C   . ALA A 1 255 ? 21.432  -8.800  10.616  1.00 91.08 255 A 1 
ATOM 1985 O O   . ALA A 1 255 ? 20.213  -8.936  10.730  1.00 90.24 255 A 1 
ATOM 1986 C CB  . ALA A 1 255 ? 23.215  -10.564 10.120  1.00 90.19 255 A 1 
ATOM 1987 N N   . VAL A 1 256 ? 21.982  -7.758  10.002  1.00 90.86 256 A 1 
ATOM 1988 C CA  . VAL A 1 256 ? 21.200  -6.865  9.142   1.00 90.02 256 A 1 
ATOM 1989 C C   . VAL A 1 256 ? 20.861  -7.634  7.868   1.00 89.41 256 A 1 
ATOM 1990 O O   . VAL A 1 256 ? 21.765  -8.044  7.144   1.00 87.46 256 A 1 
ATOM 1991 C CB  . VAL A 1 256 ? 21.962  -5.569  8.824   1.00 88.87 256 A 1 
ATOM 1992 C CG1 . VAL A 1 256 ? 21.120  -4.639  7.946   1.00 84.38 256 A 1 
ATOM 1993 C CG2 . VAL A 1 256 ? 22.316  -4.809  10.110  1.00 84.76 256 A 1 
ATOM 1994 N N   . ILE A 1 257 ? 19.575  -7.858  7.636   1.00 89.52 257 A 1 
ATOM 1995 C CA  . ILE A 1 257 ? 19.048  -8.541  6.458   1.00 88.60 257 A 1 
ATOM 1996 C C   . ILE A 1 257 ? 18.523  -7.479  5.501   1.00 87.61 257 A 1 
ATOM 1997 O O   . ILE A 1 257 ? 17.647  -6.704  5.878   1.00 85.51 257 A 1 
ATOM 1998 C CB  . ILE A 1 257 ? 17.934  -9.533  6.854   1.00 88.47 257 A 1 
ATOM 1999 C CG1 . ILE A 1 257 ? 18.365  -10.521 7.962   1.00 86.50 257 A 1 
ATOM 2000 C CG2 . ILE A 1 257 ? 17.434  -10.300 5.620   1.00 86.97 257 A 1 
ATOM 2001 C CD1 . ILE A 1 257 ? 19.630  -11.331 7.667   1.00 82.33 257 A 1 
ATOM 2002 N N   . GLU A 1 258 ? 19.042  -7.446  4.282   1.00 82.20 258 A 1 
ATOM 2003 C CA  . GLU A 1 258 ? 18.504  -6.593  3.225   1.00 80.07 258 A 1 
ATOM 2004 C C   . GLU A 1 258 ? 17.274  -7.245  2.585   1.00 79.28 258 A 1 
ATOM 2005 O O   . GLU A 1 258 ? 17.267  -8.439  2.286   1.00 76.15 258 A 1 
ATOM 2006 C CB  . GLU A 1 258 ? 19.566  -6.278  2.162   1.00 77.79 258 A 1 
ATOM 2007 C CG  . GLU A 1 258 ? 20.706  -5.412  2.725   1.00 69.65 258 A 1 
ATOM 2008 C CD  . GLU A 1 258 ? 21.685  -4.931  1.642   1.00 67.91 258 A 1 
ATOM 2009 O OE1 . GLU A 1 258 ? 22.696  -4.289  2.006   1.00 61.07 258 A 1 
ATOM 2010 O OE2 . GLU A 1 258 ? 21.444  -5.164  0.432   1.00 63.31 258 A 1 
ATOM 2011 N N   . VAL A 1 259 ? 16.230  -6.450  2.364   1.00 79.37 259 A 1 
ATOM 2012 C CA  . VAL A 1 259 ? 15.054  -6.882  1.604   1.00 77.52 259 A 1 
ATOM 2013 C C   . VAL A 1 259 ? 15.449  -6.941  0.126   1.00 78.86 259 A 1 
ATOM 2014 O O   . VAL A 1 259 ? 15.915  -5.928  -0.408  1.00 75.89 259 A 1 
ATOM 2015 C CB  . VAL A 1 259 ? 13.855  -5.947  1.819   1.00 73.50 259 A 1 
ATOM 2016 C CG1 . VAL A 1 259 ? 12.633  -6.401  1.012   1.00 67.19 259 A 1 
ATOM 2017 C CG2 . VAL A 1 259 ? 13.444  -5.910  3.298   1.00 68.38 259 A 1 
ATOM 2018 N N   . PRO A 1 260 ? 15.250  -8.079  -0.572  1.00 78.70 260 A 1 
ATOM 2019 C CA  . PRO A 1 260 ? 15.555  -8.170  -1.995  1.00 77.87 260 A 1 
ATOM 2020 C C   . PRO A 1 260 ? 14.747  -7.138  -2.782  1.00 80.48 260 A 1 
ATOM 2021 O O   . PRO A 1 260 ? 13.517  -7.164  -2.793  1.00 79.05 260 A 1 
ATOM 2022 C CB  . PRO A 1 260 ? 15.235  -9.607  -2.417  1.00 73.79 260 A 1 
ATOM 2023 C CG  . PRO A 1 260 ? 15.325  -10.392 -1.111  1.00 71.05 260 A 1 
ATOM 2024 C CD  . PRO A 1 260 ? 14.843  -9.382  -0.070  1.00 72.90 260 A 1 
ATOM 2025 N N   . THR A 1 261 ? 15.440  -6.213  -3.440  1.00 83.22 261 A 1 
ATOM 2026 C CA  . THR A 1 261 ? 14.809  -5.137  -4.217  1.00 86.07 261 A 1 
ATOM 2027 C C   . THR A 1 261 ? 15.034  -5.284  -5.708  1.00 88.95 261 A 1 
ATOM 2028 O O   . THR A 1 261 ? 14.183  -4.865  -6.492  1.00 88.11 261 A 1 
ATOM 2029 C CB  . THR A 1 261 ? 15.313  -3.762  -3.769  1.00 82.75 261 A 1 
ATOM 2030 O OG1 . THR A 1 261 ? 16.716  -3.689  -3.805  1.00 74.60 261 A 1 
ATOM 2031 C CG2 . THR A 1 261 ? 14.882  -3.446  -2.344  1.00 75.17 261 A 1 
ATOM 2032 N N   . VAL A 1 262 ? 16.153  -5.880  -6.101  1.00 91.39 262 A 1 
ATOM 2033 C CA  . VAL A 1 262 ? 16.600  -6.002  -7.487  1.00 92.28 262 A 1 
ATOM 2034 C C   . VAL A 1 262 ? 17.132  -7.412  -7.730  1.00 91.38 262 A 1 
ATOM 2035 O O   . VAL A 1 262 ? 17.826  -7.971  -6.888  1.00 89.73 262 A 1 
ATOM 2036 C CB  . VAL A 1 262 ? 17.671  -4.936  -7.804  1.00 92.44 262 A 1 
ATOM 2037 C CG1 . VAL A 1 262 ? 18.158  -5.028  -9.252  1.00 88.18 262 A 1 
ATOM 2038 C CG2 . VAL A 1 262 ? 17.127  -3.520  -7.573  1.00 88.93 262 A 1 
ATOM 2039 N N   . LYS A 1 263 ? 16.816  -7.971  -8.892  1.00 92.27 263 A 1 
ATOM 2040 C CA  . LYS A 1 263 ? 17.560  -9.071  -9.508  1.00 91.70 263 A 1 
ATOM 2041 C C   . LYS A 1 263 ? 17.992  -8.630  -10.898 1.00 93.59 263 A 1 
ATOM 2042 O O   . LYS A 1 263 ? 17.244  -7.912  -11.559 1.00 93.88 263 A 1 
ATOM 2043 C CB  . LYS A 1 263 ? 16.720  -10.354 -9.587  1.00 88.86 263 A 1 
ATOM 2044 C CG  . LYS A 1 263 ? 16.424  -10.972 -8.215  1.00 83.06 263 A 1 
ATOM 2045 C CD  . LYS A 1 263 ? 15.811  -12.367 -8.390  1.00 78.21 263 A 1 
ATOM 2046 C CE  . LYS A 1 263 ? 15.620  -13.057 -7.034  1.00 70.74 263 A 1 
ATOM 2047 N NZ  . LYS A 1 263 ? 15.300  -14.498 -7.199  1.00 65.34 263 A 1 
ATOM 2048 N N   . HIS A 1 264 ? 19.160  -9.067  -11.335 1.00 94.70 264 A 1 
ATOM 2049 C CA  . HIS A 1 264 ? 19.641  -8.748  -12.673 1.00 95.77 264 A 1 
ATOM 2050 C C   . HIS A 1 264 ? 20.443  -9.905  -13.264 1.00 95.76 264 A 1 
ATOM 2051 O O   . HIS A 1 264 ? 20.948  -10.747 -12.531 1.00 95.00 264 A 1 
ATOM 2052 C CB  . HIS A 1 264 ? 20.447  -7.444  -12.647 1.00 96.15 264 A 1 
ATOM 2053 C CG  . HIS A 1 264 ? 21.740  -7.539  -11.883 1.00 96.57 264 A 1 
ATOM 2054 N ND1 . HIS A 1 264 ? 21.902  -7.386  -10.522 1.00 90.19 264 A 1 
ATOM 2055 C CD2 . HIS A 1 264 ? 22.972  -7.797  -12.418 1.00 91.62 264 A 1 
ATOM 2056 C CE1 . HIS A 1 264 ? 23.207  -7.537  -10.243 1.00 92.70 264 A 1 
ATOM 2057 N NE2 . HIS A 1 264 ? 23.891  -7.790  -11.366 1.00 93.59 264 A 1 
ATOM 2058 N N   . ASP A 1 265 ? 20.504  -9.938  -14.580 1.00 96.45 265 A 1 
ATOM 2059 C CA  . ASP A 1 265 ? 21.310  -10.890 -15.345 1.00 96.86 265 A 1 
ATOM 2060 C C   . ASP A 1 265 ? 21.456  -10.402 -16.795 1.00 97.70 265 A 1 
ATOM 2061 O O   . ASP A 1 265 ? 20.767  -9.467  -17.224 1.00 97.26 265 A 1 
ATOM 2062 C CB  . ASP A 1 265 ? 20.643  -12.280 -15.289 1.00 95.64 265 A 1 
ATOM 2063 C CG  . ASP A 1 265 ? 21.600  -13.454 -15.524 1.00 93.44 265 A 1 
ATOM 2064 O OD1 . ASP A 1 265 ? 22.763  -13.213 -15.908 1.00 88.74 265 A 1 
ATOM 2065 O OD2 . ASP A 1 265 ? 21.133  -14.603 -15.331 1.00 87.43 265 A 1 
ATOM 2066 N N   . MET A 1 266 ? 22.331  -11.033 -17.578 1.00 97.89 266 A 1 
ATOM 2067 C CA  . MET A 1 266 ? 22.517  -10.767 -19.005 1.00 98.06 266 A 1 
ATOM 2068 C C   . MET A 1 266 ? 21.754  -11.782 -19.865 1.00 97.91 266 A 1 
ATOM 2069 O O   . MET A 1 266 ? 21.851  -12.993 -19.676 1.00 97.03 266 A 1 
ATOM 2070 C CB  . MET A 1 266 ? 24.014  -10.757 -19.342 1.00 97.72 266 A 1 
ATOM 2071 C CG  . MET A 1 266 ? 24.743  -9.544  -18.738 1.00 95.64 266 A 1 
ATOM 2072 S SD  . MET A 1 266 ? 24.191  -7.914  -19.318 1.00 96.34 266 A 1 
ATOM 2073 C CE  . MET A 1 266 ? 24.639  -8.008  -21.070 1.00 90.38 266 A 1 
ATOM 2074 N N   . ILE A 1 267 ? 21.037  -11.286 -20.870 1.00 97.96 267 A 1 
ATOM 2075 C CA  . ILE A 1 267 ? 20.460  -12.084 -21.959 1.00 98.02 267 A 1 
ATOM 2076 C C   . ILE A 1 267 ? 21.232  -11.717 -23.232 1.00 97.96 267 A 1 
ATOM 2077 O O   . ILE A 1 267 ? 20.867  -10.782 -23.945 1.00 96.91 267 A 1 
ATOM 2078 C CB  . ILE A 1 267 ? 18.938  -11.837 -22.101 1.00 97.85 267 A 1 
ATOM 2079 C CG1 . ILE A 1 267 ? 18.181  -12.048 -20.767 1.00 97.06 267 A 1 
ATOM 2080 C CG2 . ILE A 1 267 ? 18.380  -12.759 -23.203 1.00 97.04 267 A 1 
ATOM 2081 C CD1 . ILE A 1 267 ? 16.701  -11.647 -20.820 1.00 95.24 267 A 1 
ATOM 2082 N N   . ASP A 1 268 ? 22.317  -12.418 -23.504 1.00 97.28 268 A 1 
ATOM 2083 C CA  . ASP A 1 268 ? 23.315  -12.036 -24.513 1.00 97.05 268 A 1 
ATOM 2084 C C   . ASP A 1 268 ? 23.807  -10.585 -24.285 1.00 97.21 268 A 1 
ATOM 2085 O O   . ASP A 1 268 ? 24.383  -10.283 -23.248 1.00 95.28 268 A 1 
ATOM 2086 C CB  . ASP A 1 268 ? 22.792  -12.289 -25.939 1.00 96.21 268 A 1 
ATOM 2087 C CG  . ASP A 1 268 ? 22.265  -13.694 -26.192 1.00 93.80 268 A 1 
ATOM 2088 O OD1 . ASP A 1 268 ? 22.931  -14.668 -25.795 1.00 88.83 268 A 1 
ATOM 2089 O OD2 . ASP A 1 268 ? 21.205  -13.779 -26.847 1.00 88.42 268 A 1 
ATOM 2090 N N   . GLU A 1 269 ? 23.540  -9.670  -25.229 1.00 97.38 269 A 1 
ATOM 2091 C CA  . GLU A 1 269 ? 23.888  -8.236  -25.128 1.00 97.34 269 A 1 
ATOM 2092 C C   . GLU A 1 269 ? 22.782  -7.380  -24.457 1.00 97.84 269 A 1 
ATOM 2093 O O   . GLU A 1 269 ? 22.817  -6.147  -24.514 1.00 96.57 269 A 1 
ATOM 2094 C CB  . GLU A 1 269 ? 24.244  -7.674  -26.528 1.00 95.59 269 A 1 
ATOM 2095 C CG  . GLU A 1 269 ? 25.413  -8.376  -27.252 1.00 89.43 269 A 1 
ATOM 2096 C CD  . GLU A 1 269 ? 25.780  -7.682  -28.594 1.00 86.04 269 A 1 
ATOM 2097 O OE1 . GLU A 1 269 ? 26.918  -7.844  -29.090 1.00 76.54 269 A 1 
ATOM 2098 O OE2 . GLU A 1 269 ? 24.963  -6.919  -29.162 1.00 78.28 269 A 1 
ATOM 2099 N N   . ILE A 1 270 ? 21.760  -7.996  -23.848 1.00 97.99 270 A 1 
ATOM 2100 C CA  . ILE A 1 270 ? 20.624  -7.309  -23.220 1.00 98.28 270 A 1 
ATOM 2101 C C   . ILE A 1 270 ? 20.753  -7.408  -21.698 1.00 98.38 270 A 1 
ATOM 2102 O O   . ILE A 1 270 ? 20.690  -8.502  -21.142 1.00 97.91 270 A 1 
ATOM 2103 C CB  . ILE A 1 270 ? 19.267  -7.874  -23.708 1.00 98.15 270 A 1 
ATOM 2104 C CG1 . ILE A 1 270 ? 19.161  -7.885  -25.255 1.00 97.28 270 A 1 
ATOM 2105 C CG2 . ILE A 1 270 ? 18.108  -7.074  -23.084 1.00 97.40 270 A 1 
ATOM 2106 C CD1 . ILE A 1 270 ? 17.936  -8.637  -25.788 1.00 95.08 270 A 1 
ATOM 2107 N N   . GLY A 1 271 ? 20.853  -6.269  -21.017 1.00 98.25 271 A 1 
ATOM 2108 C CA  . GLY A 1 271 ? 20.761  -6.217  -19.562 1.00 98.35 271 A 1 
ATOM 2109 C C   . GLY A 1 271 ? 19.315  -6.416  -19.104 1.00 98.51 271 A 1 
ATOM 2110 O O   . GLY A 1 271 ? 18.450  -5.606  -19.427 1.00 98.23 271 A 1 
ATOM 2111 N N   . TYR A 1 272 ? 19.042  -7.474  -18.353 1.00 98.44 272 A 1 
ATOM 2112 C CA  . TYR A 1 272 ? 17.741  -7.742  -17.746 1.00 98.44 272 A 1 
ATOM 2113 C C   . TYR A 1 272 ? 17.739  -7.291  -16.282 1.00 98.38 272 A 1 
ATOM 2114 O O   . TYR A 1 272 ? 18.445  -7.855  -15.447 1.00 97.84 272 A 1 
ATOM 2115 C CB  . TYR A 1 272 ? 17.391  -9.226  -17.891 1.00 98.22 272 A 1 
ATOM 2116 C CG  . TYR A 1 272 ? 16.093  -9.618  -17.208 1.00 97.98 272 A 1 
ATOM 2117 C CD1 . TYR A 1 272 ? 16.120  -10.420 -16.053 1.00 96.27 272 A 1 
ATOM 2118 C CD2 . TYR A 1 272 ? 14.862  -9.179  -17.721 1.00 96.68 272 A 1 
ATOM 2119 C CE1 . TYR A 1 272 ? 14.920  -10.807 -15.430 1.00 96.18 272 A 1 
ATOM 2120 C CE2 . TYR A 1 272 ? 13.658  -9.559  -17.098 1.00 95.90 272 A 1 
ATOM 2121 C CZ  . TYR A 1 272 ? 13.685  -10.385 -15.953 1.00 96.65 272 A 1 
ATOM 2122 O OH  . TYR A 1 272 ? 12.532  -10.782 -15.359 1.00 95.35 272 A 1 
ATOM 2123 N N   . LEU A 1 273 ? 16.938  -6.274  -15.967 1.00 98.16 273 A 1 
ATOM 2124 C CA  . LEU A 1 273 ? 16.808  -5.671  -14.643 1.00 98.15 273 A 1 
ATOM 2125 C C   . LEU A 1 273 ? 15.392  -5.890  -14.112 1.00 98.19 273 A 1 
ATOM 2126 O O   . LEU A 1 273 ? 14.442  -5.282  -14.599 1.00 97.65 273 A 1 
ATOM 2127 C CB  . LEU A 1 273 ? 17.162  -4.172  -14.753 1.00 97.84 273 A 1 
ATOM 2128 C CG  . LEU A 1 273 ? 17.057  -3.401  -13.427 1.00 96.88 273 A 1 
ATOM 2129 C CD1 . LEU A 1 273 ? 18.044  -3.924  -12.389 1.00 94.38 273 A 1 
ATOM 2130 C CD2 . LEU A 1 273 ? 17.368  -1.919  -13.656 1.00 94.60 273 A 1 
ATOM 2131 N N   . LYS A 1 274 ? 15.252  -6.721  -13.085 1.00 95.47 274 A 1 
ATOM 2132 C CA  . LYS A 1 274 ? 13.976  -6.998  -12.421 1.00 94.24 274 A 1 
ATOM 2133 C C   . LYS A 1 274 ? 13.886  -6.265  -11.092 1.00 93.65 274 A 1 
ATOM 2134 O O   . LYS A 1 274 ? 14.661  -6.544  -10.174 1.00 92.79 274 A 1 
ATOM 2135 C CB  . LYS A 1 274 ? 13.810  -8.513  -12.280 1.00 92.64 274 A 1 
ATOM 2136 C CG  . LYS A 1 274 ? 12.464  -8.883  -11.652 1.00 90.54 274 A 1 
ATOM 2137 C CD  . LYS A 1 274 ? 12.247  -10.392 -11.748 1.00 86.59 274 A 1 
ATOM 2138 C CE  . LYS A 1 274 ? 10.852  -10.748 -11.242 1.00 79.99 274 A 1 
ATOM 2139 N NZ  . LYS A 1 274 ? 10.530  -12.157 -11.579 1.00 73.79 274 A 1 
ATOM 2140 N N   . LEU A 1 275 ? 12.904  -5.375  -10.959 1.00 94.20 275 A 1 
ATOM 2141 C CA  . LEU A 1 275 ? 12.611  -4.704  -9.694  1.00 94.08 275 A 1 
ATOM 2142 C C   . LEU A 1 275 ? 11.518  -5.460  -8.936  1.00 92.34 275 A 1 
ATOM 2143 O O   . LEU A 1 275 ? 10.409  -5.639  -9.433  1.00 90.36 275 A 1 
ATOM 2144 C CB  . LEU A 1 275 ? 12.250  -3.225  -9.913  1.00 94.84 275 A 1 
ATOM 2145 C CG  . LEU A 1 275 ? 13.269  -2.408  -10.726 1.00 94.40 275 A 1 
ATOM 2146 C CD1 . LEU A 1 275 ? 12.890  -0.930  -10.666 1.00 92.65 275 A 1 
ATOM 2147 C CD2 . LEU A 1 275 ? 14.694  -2.536  -10.199 1.00 92.93 275 A 1 
ATOM 2148 N N   . ILE A 1 276 ? 11.842  -5.886  -7.720  1.00 88.74 276 A 1 
ATOM 2149 C CA  . ILE A 1 276 ? 10.946  -6.669  -6.857  1.00 85.66 276 A 1 
ATOM 2150 C C   . ILE A 1 276 ? 10.126  -5.736  -5.959  1.00 84.72 276 A 1 
ATOM 2151 O O   . ILE A 1 276 ? 8.925   -5.924  -5.792  1.00 82.84 276 A 1 
ATOM 2152 C CB  . ILE A 1 276 ? 11.764  -7.696  -6.039  1.00 83.60 276 A 1 
ATOM 2153 C CG1 . ILE A 1 276 ? 12.553  -8.646  -6.975  1.00 80.93 276 A 1 
ATOM 2154 C CG2 . ILE A 1 276 ? 10.851  -8.500  -5.099  1.00 78.67 276 A 1 
ATOM 2155 C CD1 . ILE A 1 276 ? 13.574  -9.529  -6.245  1.00 74.37 276 A 1 
ATOM 2156 N N   . SER A 1 277 ? 10.770  -4.702  -5.403  1.00 86.61 277 A 1 
ATOM 2157 C CA  . SER A 1 277 ? 10.132  -3.682  -4.566  1.00 85.07 277 A 1 
ATOM 2158 C C   . SER A 1 277 ? 10.878  -2.344  -4.658  1.00 86.55 277 A 1 
ATOM 2159 O O   . SER A 1 277 ? 12.026  -2.284  -5.105  1.00 85.91 277 A 1 
ATOM 2160 C CB  . SER A 1 277 ? 10.055  -4.171  -3.112  1.00 81.11 277 A 1 
ATOM 2161 O OG  . SER A 1 277 ? 11.346  -4.274  -2.549  1.00 73.61 277 A 1 
ATOM 2162 N N   . PHE A 1 278 ? 10.239  -1.253  -4.233  1.00 89.61 278 A 1 
ATOM 2163 C CA  . PHE A 1 278 ? 10.837  0.081   -4.167  1.00 90.15 278 A 1 
ATOM 2164 C C   . PHE A 1 278 ? 11.131  0.468   -2.711  1.00 88.42 278 A 1 
ATOM 2165 O O   . PHE A 1 278 ? 10.274  1.013   -2.011  1.00 86.50 278 A 1 
ATOM 2166 C CB  . PHE A 1 278 ? 9.936   1.096   -4.877  1.00 91.62 278 A 1 
ATOM 2167 C CG  . PHE A 1 278 ? 9.916   0.977   -6.388  1.00 92.67 278 A 1 
ATOM 2168 C CD1 . PHE A 1 278 ? 10.777  1.772   -7.167  1.00 91.80 278 A 1 
ATOM 2169 C CD2 . PHE A 1 278 ? 9.029   0.090   -7.018  1.00 91.96 278 A 1 
ATOM 2170 C CE1 . PHE A 1 278 ? 10.743  1.687   -8.569  1.00 92.32 278 A 1 
ATOM 2171 C CE2 . PHE A 1 278 ? 9.001   -0.002  -8.420  1.00 92.62 278 A 1 
ATOM 2172 C CZ  . PHE A 1 278 ? 9.852   0.799   -9.197  1.00 93.80 278 A 1 
ATOM 2173 N N   . SER A 1 279 ? 12.355  0.214   -2.260  1.00 89.28 279 A 1 
ATOM 2174 C CA  . SER A 1 279 ? 12.887  0.650   -0.963  1.00 88.54 279 A 1 
ATOM 2175 C C   . SER A 1 279 ? 13.976  1.716   -1.145  1.00 89.53 279 A 1 
ATOM 2176 O O   . SER A 1 279 ? 14.285  2.129   -2.267  1.00 89.40 279 A 1 
ATOM 2177 C CB  . SER A 1 279 ? 13.412  -0.565  -0.186  1.00 86.64 279 A 1 
ATOM 2178 O OG  . SER A 1 279 ? 14.702  -0.907  -0.648  1.00 82.86 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? 14.604  2.155   -0.057  1.00 89.51 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? 15.754  3.076   -0.119  1.00 89.34 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? 16.932  2.513   -0.921  1.00 90.27 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? 17.644  3.285   -1.555  1.00 89.31 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? 16.220  3.445   1.295   1.00 87.72 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? 15.173  4.277   2.047   1.00 80.12 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? 15.754  4.744   3.383   1.00 75.40 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? 14.746  5.471   4.179   1.00 66.40 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? 14.850  5.739   5.463   1.00 57.29 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? 15.959  5.578   6.122   1.00 52.12 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? 13.818  6.143   6.136   1.00 50.00 280 A 1 
ATOM 2190 N N   . MET A 1 281 ? 17.093  1.196   -0.929  1.00 89.68 281 A 1 
ATOM 2191 C CA  . MET A 1 281 ? 18.203  0.521   -1.606  1.00 89.79 281 A 1 
ATOM 2192 C C   . MET A 1 281 ? 17.970  0.329   -3.109  1.00 91.79 281 A 1 
ATOM 2193 O O   . MET A 1 281 ? 18.920  0.134   -3.856  1.00 91.71 281 A 1 
ATOM 2194 C CB  . MET A 1 281 ? 18.470  -0.839  -0.930  1.00 88.09 281 A 1 
ATOM 2195 C CG  . MET A 1 281 ? 18.826  -0.712  0.560   1.00 84.79 281 A 1 
ATOM 2196 S SD  . MET A 1 281 ? 20.225  0.381   0.934   1.00 77.77 281 A 1 
ATOM 2197 C CE  . MET A 1 281 ? 21.586  -0.588  0.231   1.00 64.65 281 A 1 
ATOM 2198 N N   . THR A 1 282 ? 16.730  0.416   -3.602  1.00 93.09 282 A 1 
ATOM 2199 C CA  . THR A 1 282 ? 16.375  0.031   -4.981  1.00 94.30 282 A 1 
ATOM 2200 C C   . THR A 1 282 ? 17.139  0.818   -6.041  1.00 95.26 282 A 1 
ATOM 2201 O O   . THR A 1 282 ? 17.601  0.239   -7.019  1.00 95.57 282 A 1 
ATOM 2202 C CB  . THR A 1 282 ? 14.870  0.201   -5.228  1.00 94.20 282 A 1 
ATOM 2203 O OG1 . THR A 1 282 ? 14.156  -0.454  -4.217  1.00 91.70 282 A 1 
ATOM 2204 C CG2 . THR A 1 282 ? 14.415  -0.388  -6.566  1.00 92.16 282 A 1 
ATOM 2205 N N   . ALA A 1 283 ? 17.273  2.135   -5.870  1.00 95.33 283 A 1 
ATOM 2206 C CA  . ALA A 1 283 ? 17.972  2.968   -6.848  1.00 96.24 283 A 1 
ATOM 2207 C C   . ALA A 1 283 ? 19.475  2.645   -6.915  1.00 96.89 283 A 1 
ATOM 2208 O O   . ALA A 1 283 ? 20.030  2.594   -8.010  1.00 96.83 283 A 1 
ATOM 2209 C CB  . ALA A 1 283 ? 17.724  4.443   -6.515  1.00 95.90 283 A 1 
ATOM 2210 N N   . GLU A 1 284 ? 20.109  2.396   -5.765  1.00 95.34 284 A 1 
ATOM 2211 C CA  . GLU A 1 284 ? 21.535  2.054   -5.701  1.00 95.25 284 A 1 
ATOM 2212 C C   . GLU A 1 284 ? 21.796  0.645   -6.243  1.00 95.95 284 A 1 
ATOM 2213 O O   . GLU A 1 284 ? 22.620  0.484   -7.133  1.00 95.88 284 A 1 
ATOM 2214 C CB  . GLU A 1 284 ? 22.051  2.234   -4.268  1.00 94.25 284 A 1 
ATOM 2215 C CG  . GLU A 1 284 ? 23.591  2.165   -4.172  1.00 87.22 284 A 1 
ATOM 2216 C CD  . GLU A 1 284 ? 24.313  3.265   -4.977  1.00 80.06 284 A 1 
ATOM 2217 O OE1 . GLU A 1 284 ? 25.539  3.156   -5.155  1.00 70.80 284 A 1 
ATOM 2218 O OE2 . GLU A 1 284 ? 23.647  4.237   -5.423  1.00 69.98 284 A 1 
ATOM 2219 N N   . ARG A 1 285 ? 21.003  -0.347  -5.848  1.00 95.56 285 A 1 
ATOM 2220 C CA  . ARG A 1 285 ? 21.103  -1.712  -6.400  1.00 95.72 285 A 1 
ATOM 2221 C C   . ARG A 1 285 ? 20.836  -1.759  -7.911  1.00 96.71 285 A 1 
ATOM 2222 O O   . ARG A 1 285 ? 21.449  -2.542  -8.625  1.00 96.80 285 A 1 
ATOM 2223 C CB  . ARG A 1 285 ? 20.142  -2.649  -5.648  1.00 94.93 285 A 1 
ATOM 2224 C CG  . ARG A 1 285 ? 20.478  -2.871  -4.160  1.00 91.36 285 A 1 
ATOM 2225 C CD  . ARG A 1 285 ? 21.856  -3.492  -3.986  1.00 87.07 285 A 1 
ATOM 2226 N NE  . ARG A 1 285 ? 22.161  -3.843  -2.593  1.00 80.93 285 A 1 
ATOM 2227 C CZ  . ARG A 1 285 ? 23.352  -4.195  -2.151  1.00 73.53 285 A 1 
ATOM 2228 N NH1 . ARG A 1 285 ? 24.394  -4.261  -2.932  1.00 65.03 285 A 1 
ATOM 2229 N NH2 . ARG A 1 285 ? 23.527  -4.492  -0.902  1.00 66.80 285 A 1 
ATOM 2230 N N   . SER A 1 286 ? 19.949  -0.905  -8.418  1.00 96.85 286 A 1 
ATOM 2231 C CA  . SER A 1 286 ? 19.733  -0.777  -9.868  1.00 97.59 286 A 1 
ATOM 2232 C C   . SER A 1 286 ? 20.935  -0.146  -10.576 1.00 98.01 286 A 1 
ATOM 2233 O O   . SER A 1 286 ? 21.219  -0.496  -11.718 1.00 98.01 286 A 1 
ATOM 2234 C CB  . SER A 1 286 ? 18.488  0.061   -10.175 1.00 97.60 286 A 1 
ATOM 2235 O OG  . SER A 1 286 ? 17.334  -0.478  -9.570  1.00 95.74 286 A 1 
ATOM 2236 N N   . ARG A 1 287 ? 21.640  0.777   -9.922  1.00 97.60 287 A 1 
ATOM 2237 C CA  . ARG A 1 287 ? 22.891  1.352   -10.443 1.00 97.88 287 A 1 
ATOM 2238 C C   . ARG A 1 287 ? 23.986  0.295   -10.527 1.00 98.03 287 A 1 
ATOM 2239 O O   . ARG A 1 287 ? 24.566  0.150   -11.599 1.00 97.89 287 A 1 
ATOM 2240 C CB  . ARG A 1 287 ? 23.306  2.557   -9.589  1.00 97.52 287 A 1 
ATOM 2241 C CG  . ARG A 1 287 ? 24.696  3.109   -9.926  1.00 94.52 287 A 1 
ATOM 2242 C CD  . ARG A 1 287 ? 25.142  4.194   -8.930  1.00 93.24 287 A 1 
ATOM 2243 N NE  . ARG A 1 287 ? 24.171  5.304   -8.871  1.00 84.58 287 A 1 
ATOM 2244 C CZ  . ARG A 1 287 ? 24.013  6.231   -9.790  1.00 76.74 287 A 1 
ATOM 2245 N NH1 . ARG A 1 287 ? 24.813  6.326   -10.813 1.00 65.94 287 A 1 
ATOM 2246 N NH2 . ARG A 1 287 ? 23.024  7.080   -9.697  1.00 64.81 287 A 1 
ATOM 2247 N N   . GLU A 1 288 ? 24.206  -0.463  -9.457  1.00 97.20 288 A 1 
ATOM 2248 C CA  . GLU A 1 288 ? 25.164  -1.579  -9.416  1.00 96.87 288 A 1 
ATOM 2249 C C   . GLU A 1 288 ? 24.898  -2.589  -10.548 1.00 97.37 288 A 1 
ATOM 2250 O O   . GLU A 1 288 ? 25.810  -2.960  -11.285 1.00 96.99 288 A 1 
ATOM 2251 C CB  . GLU A 1 288 ? 25.065  -2.298  -8.051  1.00 96.01 288 A 1 
ATOM 2252 C CG  . GLU A 1 288 ? 25.568  -1.458  -6.855  1.00 92.76 288 A 1 
ATOM 2253 C CD  . GLU A 1 288 ? 25.262  -2.098  -5.477  1.00 90.99 288 A 1 
ATOM 2254 O OE1 . GLU A 1 288 ? 25.599  -1.484  -4.442  1.00 83.42 288 A 1 
ATOM 2255 O OE2 . GLU A 1 288 ? 24.647  -3.188  -5.410  1.00 84.33 288 A 1 
ATOM 2256 N N   . ALA A 1 289 ? 23.625  -2.951  -10.774 1.00 97.46 289 A 1 
ATOM 2257 C CA  . ALA A 1 289 ? 23.227  -3.828  -11.875 1.00 97.75 289 A 1 
ATOM 2258 C C   . ALA A 1 289 ? 23.567  -3.242  -13.259 1.00 98.16 289 A 1 
ATOM 2259 O O   . ALA A 1 289 ? 24.032  -3.955  -14.144 1.00 98.00 289 A 1 
ATOM 2260 C CB  . ALA A 1 289 ? 21.724  -4.099  -11.747 1.00 97.55 289 A 1 
ATOM 2261 N N   . ILE A 1 290 ? 23.357  -1.935  -13.476 1.00 98.10 290 A 1 
ATOM 2262 C CA  . ILE A 1 290 ? 23.714  -1.282  -14.747 1.00 98.22 290 A 1 
ATOM 2263 C C   . ILE A 1 290 ? 25.240  -1.214  -14.927 1.00 98.26 290 A 1 
ATOM 2264 O O   . ILE A 1 290 ? 25.724  -1.357  -16.051 1.00 97.99 290 A 1 
ATOM 2265 C CB  . ILE A 1 290 ? 23.054  0.112   -14.850 1.00 98.09 290 A 1 
ATOM 2266 C CG1 . ILE A 1 290 ? 21.520  -0.035  -14.973 1.00 97.00 290 A 1 
ATOM 2267 C CG2 . ILE A 1 290 ? 23.583  0.905   -16.069 1.00 97.17 290 A 1 
ATOM 2268 C CD1 . ILE A 1 290 ? 20.768  1.263   -14.660 1.00 92.47 290 A 1 
ATOM 2269 N N   . GLU A 1 291 ? 26.002  -1.008  -13.865 1.00 97.87 291 A 1 
ATOM 2270 C CA  . GLU A 1 291 ? 27.468  -1.054  -13.899 1.00 97.69 291 A 1 
ATOM 2271 C C   . GLU A 1 291 ? 27.974  -2.459  -14.266 1.00 97.70 291 A 1 
ATOM 2272 O O   . GLU A 1 291 ? 28.880  -2.585  -15.096 1.00 97.06 291 A 1 
ATOM 2273 C CB  . GLU A 1 291 ? 28.035  -0.580  -12.549 1.00 97.46 291 A 1 
ATOM 2274 C CG  . GLU A 1 291 ? 27.836  0.937   -12.351 1.00 95.06 291 A 1 
ATOM 2275 C CD  . GLU A 1 291 ? 28.245  1.462   -10.964 1.00 93.84 291 A 1 
ATOM 2276 O OE1 . GLU A 1 291 ? 28.034  2.684   -10.743 1.00 87.79 291 A 1 
ATOM 2277 O OE2 . GLU A 1 291 ? 28.786  0.683   -10.150 1.00 88.78 291 A 1 
ATOM 2278 N N   . ASP A 1 292 ? 27.330  -3.506  -13.754 1.00 97.74 292 A 1 
ATOM 2279 C CA  . ASP A 1 292 ? 27.587  -4.885  -14.170 1.00 97.63 292 A 1 
ATOM 2280 C C   . ASP A 1 292 ? 27.270  -5.097  -15.663 1.00 97.85 292 A 1 
ATOM 2281 O O   . ASP A 1 292 ? 28.107  -5.601  -16.414 1.00 97.23 292 A 1 
ATOM 2282 C CB  . ASP A 1 292 ? 26.810  -5.855  -13.275 1.00 97.24 292 A 1 
ATOM 2283 C CG  . ASP A 1 292 ? 27.164  -7.298  -13.627 1.00 95.06 292 A 1 
ATOM 2284 O OD1 . ASP A 1 292 ? 28.370  -7.628  -13.516 1.00 88.56 292 A 1 
ATOM 2285 O OD2 . ASP A 1 292 ? 26.247  -8.032  -14.047 1.00 88.60 292 A 1 
ATOM 2286 N N   . PHE A 1 293 ? 26.137  -4.592  -16.165 1.00 98.06 293 A 1 
ATOM 2287 C CA  . PHE A 1 293 ? 25.822  -4.633  -17.601 1.00 98.22 293 A 1 
ATOM 2288 C C   . PHE A 1 293 ? 26.877  -3.913  -18.459 1.00 98.26 293 A 1 
ATOM 2289 O O   . PHE A 1 293 ? 27.233  -4.396  -19.539 1.00 97.87 293 A 1 
ATOM 2290 C CB  . PHE A 1 293 ? 24.436  -4.024  -17.871 1.00 98.18 293 A 1 
ATOM 2291 C CG  . PHE A 1 293 ? 23.249  -4.643  -17.160 1.00 98.28 293 A 1 
ATOM 2292 C CD1 . PHE A 1 293 ? 23.278  -5.965  -16.680 1.00 97.26 293 A 1 
ATOM 2293 C CD2 . PHE A 1 293 ? 22.082  -3.869  -16.991 1.00 97.26 293 A 1 
ATOM 2294 C CE1 . PHE A 1 293 ? 22.161  -6.503  -16.024 1.00 97.07 293 A 1 
ATOM 2295 C CE2 . PHE A 1 293 ? 20.963  -4.408  -16.343 1.00 96.84 293 A 1 
ATOM 2296 C CZ  . PHE A 1 293 ? 21.003  -5.724  -15.852 1.00 97.52 293 A 1 
ATOM 2297 N N   . GLN A 1 294 ? 27.404  -2.781  -17.995 1.00 98.09 294 A 1 
ATOM 2298 C CA  . GLN A 1 294 ? 28.480  -2.058  -18.684 1.00 97.75 294 A 1 
ATOM 2299 C C   . GLN A 1 294 ? 29.749  -2.909  -18.805 1.00 97.55 294 A 1 
ATOM 2300 O O   . GLN A 1 294 ? 30.369  -2.921  -19.871 1.00 96.64 294 A 1 
ATOM 2301 C CB  . GLN A 1 294 ? 28.797  -0.740  -17.959 1.00 97.44 294 A 1 
ATOM 2302 C CG  . GLN A 1 294 ? 27.702  0.313   -18.171 1.00 94.20 294 A 1 
ATOM 2303 C CD  . GLN A 1 294 ? 27.881  1.562   -17.317 1.00 92.85 294 A 1 
ATOM 2304 O OE1 . GLN A 1 294 ? 28.823  1.750   -16.566 1.00 85.79 294 A 1 
ATOM 2305 N NE2 . GLN A 1 294 ? 26.971  2.508   -17.422 1.00 84.10 294 A 1 
ATOM 2306 N N   . SER A 1 295 ? 30.097  -3.660  -17.764 1.00 97.89 295 A 1 
ATOM 2307 C CA  . SER A 1 295 ? 31.245  -4.580  -17.793 1.00 97.62 295 A 1 
ATOM 2308 C C   . SER A 1 295 ? 31.078  -5.715  -18.817 1.00 97.40 295 A 1 
ATOM 2309 O O   . SER A 1 295 ? 32.062  -6.177  -19.393 1.00 95.55 295 A 1 
ATOM 2310 C CB  . SER A 1 295 ? 31.520  -5.123  -16.384 1.00 97.18 295 A 1 
ATOM 2311 O OG  . SER A 1 295 ? 30.692  -6.213  -16.056 1.00 92.61 295 A 1 
ATOM 2312 N N   . HIS A 1 296 ? 29.831  -6.078  -19.136 1.00 96.64 296 A 1 
ATOM 2313 C CA  . HIS A 1 296 ? 29.451  -7.096  -20.124 1.00 96.21 296 A 1 
ATOM 2314 C C   . HIS A 1 296 ? 29.104  -6.516  -21.510 1.00 95.86 296 A 1 
ATOM 2315 O O   . HIS A 1 296 ? 28.611  -7.226  -22.381 1.00 91.02 296 A 1 
ATOM 2316 C CB  . HIS A 1 296 ? 28.319  -7.951  -19.536 1.00 95.97 296 A 1 
ATOM 2317 C CG  . HIS A 1 296 ? 28.767  -8.756  -18.341 1.00 96.00 296 A 1 
ATOM 2318 N ND1 . HIS A 1 296 ? 28.685  -8.385  -17.025 1.00 80.76 296 A 1 
ATOM 2319 C CD2 . HIS A 1 296 ? 29.366  -9.988  -18.377 1.00 84.37 296 A 1 
ATOM 2320 C CE1 . HIS A 1 296 ? 29.225  -9.363  -16.279 1.00 86.30 296 A 1 
ATOM 2321 N NE2 . HIS A 1 296 ? 29.653  -10.362 -17.060 1.00 89.62 296 A 1 
ATOM 2322 N N   . SER A 1 297 ? 29.386  -5.227  -21.759 1.00 93.85 297 A 1 
ATOM 2323 C CA  . SER A 1 297 ? 29.163  -4.567  -23.059 1.00 93.88 297 A 1 
ATOM 2324 C C   . SER A 1 297 ? 27.715  -4.653  -23.576 1.00 94.66 297 A 1 
ATOM 2325 O O   . SER A 1 297 ? 27.486  -4.854  -24.772 1.00 91.43 297 A 1 
ATOM 2326 C CB  . SER A 1 297 ? 30.172  -5.074  -24.103 1.00 91.43 297 A 1 
ATOM 2327 O OG  . SER A 1 297 ? 31.496  -4.842  -23.656 1.00 82.36 297 A 1 
ATOM 2328 N N   . TYR A 1 298 ? 26.736  -4.472  -22.693 1.00 96.53 298 A 1 
ATOM 2329 C CA  . TYR A 1 298 ? 25.313  -4.470  -23.051 1.00 97.06 298 A 1 
ATOM 2330 C C   . TYR A 1 298 ? 24.973  -3.388  -24.088 1.00 96.73 298 A 1 
ATOM 2331 O O   . TYR A 1 298 ? 25.646  -2.364  -24.196 1.00 95.19 298 A 1 
ATOM 2332 C CB  . TYR A 1 298 ? 24.440  -4.325  -21.795 1.00 97.03 298 A 1 
ATOM 2333 C CG  . TYR A 1 298 ? 24.259  -2.907  -21.280 1.00 97.63 298 A 1 
ATOM 2334 C CD1 . TYR A 1 298 ? 25.356  -2.182  -20.772 1.00 96.32 298 A 1 
ATOM 2335 C CD2 . TYR A 1 298 ? 22.986  -2.304  -21.311 1.00 96.58 298 A 1 
ATOM 2336 C CE1 . TYR A 1 298 ? 25.183  -0.865  -20.311 1.00 95.93 298 A 1 
ATOM 2337 C CE2 . TYR A 1 298 ? 22.807  -0.987  -20.848 1.00 95.87 298 A 1 
ATOM 2338 C CZ  . TYR A 1 298 ? 23.905  -0.263  -20.350 1.00 96.42 298 A 1 
ATOM 2339 O OH  . TYR A 1 298 ? 23.736  1.013   -19.915 1.00 95.06 298 A 1 
ATOM 2340 N N   . ARG A 1 299 ? 23.879  -3.613  -24.847 1.00 97.27 299 A 1 
ATOM 2341 C CA  . ARG A 1 299 ? 23.398  -2.697  -25.898 1.00 97.11 299 A 1 
ATOM 2342 C C   . ARG A 1 299 ? 21.906  -2.382  -25.817 1.00 97.44 299 A 1 
ATOM 2343 O O   . ARG A 1 299 ? 21.408  -1.568  -26.592 1.00 95.79 299 A 1 
ATOM 2344 C CB  . ARG A 1 299 ? 23.732  -3.277  -27.272 1.00 95.87 299 A 1 
ATOM 2345 C CG  . ARG A 1 299 ? 25.240  -3.407  -27.490 1.00 90.89 299 A 1 
ATOM 2346 C CD  . ARG A 1 299 ? 25.491  -3.857  -28.923 1.00 85.04 299 A 1 
ATOM 2347 N NE  . ARG A 1 299 ? 26.929  -3.938  -29.201 1.00 74.55 299 A 1 
ATOM 2348 C CZ  . ARG A 1 299 ? 27.452  -4.398  -30.317 1.00 63.82 299 A 1 
ATOM 2349 N NH1 . ARG A 1 299 ? 26.716  -4.825  -31.299 1.00 57.15 299 A 1 
ATOM 2350 N NH2 . ARG A 1 299 ? 28.744  -4.434  -30.466 1.00 54.44 299 A 1 
ATOM 2351 N N   . ALA A 1 300 ? 21.194  -3.022  -24.915 1.00 97.56 300 A 1 
ATOM 2352 C CA  . ALA A 1 300 ? 19.776  -2.811  -24.662 1.00 97.99 300 A 1 
ATOM 2353 C C   . ALA A 1 300 ? 19.444  -3.167  -23.209 1.00 98.31 300 A 1 
ATOM 2354 O O   . ALA A 1 300 ? 20.195  -3.896  -22.563 1.00 97.78 300 A 1 
ATOM 2355 C CB  . ALA A 1 300 ? 18.967  -3.670  -25.641 1.00 97.46 300 A 1 
ATOM 2356 N N   . VAL A 1 301 ? 18.295  -2.682  -22.715 1.00 98.37 301 A 1 
ATOM 2357 C CA  . VAL A 1 301 ? 17.812  -2.980  -21.360 1.00 98.49 301 A 1 
ATOM 2358 C C   . VAL A 1 301 ? 16.359  -3.438  -21.399 1.00 98.57 301 A 1 
ATOM 2359 O O   . VAL A 1 301 ? 15.517  -2.823  -22.053 1.00 98.19 301 A 1 
ATOM 2360 C CB  . VAL A 1 301 ? 17.995  -1.775  -20.413 1.00 98.02 301 A 1 
ATOM 2361 C CG1 . VAL A 1 301 ? 17.445  -2.040  -19.005 1.00 94.48 301 A 1 
ATOM 2362 C CG2 . VAL A 1 301 ? 19.480  -1.427  -20.259 1.00 94.54 301 A 1 
ATOM 2363 N N   . ILE A 1 302 ? 16.061  -4.487  -20.645 1.00 98.60 302 A 1 
ATOM 2364 C CA  . ILE A 1 302 ? 14.698  -4.873  -20.282 1.00 98.64 302 A 1 
ATOM 2365 C C   . ILE A 1 302 ? 14.518  -4.598  -18.791 1.00 98.59 302 A 1 
ATOM 2366 O O   . ILE A 1 302 ? 15.185  -5.207  -17.958 1.00 98.32 302 A 1 
ATOM 2367 C CB  . ILE A 1 302 ? 14.397  -6.338  -20.666 1.00 98.55 302 A 1 
ATOM 2368 C CG1 . ILE A 1 302 ? 14.488  -6.522  -22.199 1.00 97.89 302 A 1 
ATOM 2369 C CG2 . ILE A 1 302 ? 12.998  -6.738  -20.159 1.00 98.07 302 A 1 
ATOM 2370 C CD1 . ILE A 1 302 ? 14.413  -7.980  -22.661 1.00 96.65 302 A 1 
ATOM 2371 N N   . LEU A 1 303 ? 13.605  -3.687  -18.455 1.00 98.56 303 A 1 
ATOM 2372 C CA  . LEU A 1 303 ? 13.206  -3.381  -17.084 1.00 98.54 303 A 1 
ATOM 2373 C C   . LEU A 1 303 ? 11.915  -4.132  -16.751 1.00 98.49 303 A 1 
ATOM 2374 O O   . LEU A 1 303 ? 10.861  -3.834  -17.314 1.00 98.03 303 A 1 
ATOM 2375 C CB  . LEU A 1 303 ? 13.054  -1.854  -16.948 1.00 98.38 303 A 1 
ATOM 2376 C CG  . LEU A 1 303 ? 12.583  -1.398  -15.554 1.00 97.68 303 A 1 
ATOM 2377 C CD1 . LEU A 1 303 ? 13.615  -1.707  -14.476 1.00 95.61 303 A 1 
ATOM 2378 C CD2 . LEU A 1 303 ? 12.334  0.109   -15.560 1.00 95.80 303 A 1 
ATOM 2379 N N   . ASP A 1 304 ? 11.974  -5.080  -15.825 1.00 97.12 304 A 1 
ATOM 2380 C CA  . ASP A 1 304 ? 10.817  -5.871  -15.405 1.00 96.55 304 A 1 
ATOM 2381 C C   . ASP A 1 304 ? 10.198  -5.314  -14.116 1.00 95.82 304 A 1 
ATOM 2382 O O   . ASP A 1 304 ? 10.794  -5.370  -13.040 1.00 94.47 304 A 1 
ATOM 2383 C CB  . ASP A 1 304 ? 11.216  -7.347  -15.290 1.00 95.85 304 A 1 
ATOM 2384 C CG  . ASP A 1 304 ? 10.030  -8.299  -15.107 1.00 94.98 304 A 1 
ATOM 2385 O OD1 . ASP A 1 304 ? 8.881   -7.837  -14.927 1.00 92.71 304 A 1 
ATOM 2386 O OD2 . ASP A 1 304 ? 10.235  -9.527  -15.199 1.00 92.50 304 A 1 
ATOM 2387 N N   . LEU A 1 305 ? 8.979   -4.787  -14.247 1.00 96.00 305 A 1 
ATOM 2388 C CA  . LEU A 1 305 ? 8.157   -4.238  -13.166 1.00 95.12 305 A 1 
ATOM 2389 C C   . LEU A 1 305 ? 6.947   -5.128  -12.841 1.00 93.42 305 A 1 
ATOM 2390 O O   . LEU A 1 305 ? 6.048   -4.709  -12.104 1.00 91.14 305 A 1 
ATOM 2391 C CB  . LEU A 1 305 ? 7.717   -2.808  -13.537 1.00 95.57 305 A 1 
ATOM 2392 C CG  . LEU A 1 305 ? 8.856   -1.818  -13.834 1.00 95.38 305 A 1 
ATOM 2393 C CD1 . LEU A 1 305 ? 8.261   -0.463  -14.207 1.00 94.98 305 A 1 
ATOM 2394 C CD2 . LEU A 1 305 ? 9.773   -1.619  -12.629 1.00 94.62 305 A 1 
ATOM 2395 N N   . ARG A 1 306 ? 6.873   -6.341  -13.409 1.00 91.32 306 A 1 
ATOM 2396 C CA  . ARG A 1 306 ? 5.741   -7.249  -13.199 1.00 88.85 306 A 1 
ATOM 2397 C C   . ARG A 1 306 ? 5.698   -7.750  -11.759 1.00 85.57 306 A 1 
ATOM 2398 O O   . ARG A 1 306 ? 6.731   -8.053  -11.170 1.00 83.72 306 A 1 
ATOM 2399 C CB  . ARG A 1 306 ? 5.818   -8.427  -14.176 1.00 89.39 306 A 1 
ATOM 2400 C CG  . ARG A 1 306 ? 5.655   -7.975  -15.632 1.00 89.48 306 A 1 
ATOM 2401 C CD  . ARG A 1 306 ? 5.857   -9.136  -16.606 1.00 89.90 306 A 1 
ATOM 2402 N NE  . ARG A 1 306 ? 7.213   -9.680  -16.514 1.00 89.77 306 A 1 
ATOM 2403 C CZ  . ARG A 1 306 ? 7.642   -10.811 -17.058 1.00 91.18 306 A 1 
ATOM 2404 N NH1 . ARG A 1 306 ? 6.898   -11.554 -17.812 1.00 86.13 306 A 1 
ATOM 2405 N NH2 . ARG A 1 306 ? 8.851   -11.218 -16.844 1.00 86.92 306 A 1 
ATOM 2406 N N   . ASN A 1 307 ? 4.497   -7.855  -11.210 1.00 82.88 307 A 1 
ATOM 2407 C CA  . ASN A 1 307 ? 4.241   -8.271  -9.825  1.00 80.14 307 A 1 
ATOM 2408 C C   . ASN A 1 307 ? 4.916   -7.383  -8.760  1.00 80.55 307 A 1 
ATOM 2409 O O   . ASN A 1 307 ? 5.063   -7.799  -7.613  1.00 78.02 307 A 1 
ATOM 2410 C CB  . ASN A 1 307 ? 4.549   -9.770  -9.657  1.00 77.47 307 A 1 
ATOM 2411 C CG  . ASN A 1 307 ? 3.852   -10.627 -10.696 1.00 73.89 307 A 1 
ATOM 2412 O OD1 . ASN A 1 307 ? 2.668   -10.483 -10.972 1.00 66.17 307 A 1 
ATOM 2413 N ND2 . ASN A 1 307 ? 4.564   -11.522 -11.334 1.00 63.79 307 A 1 
ATOM 2414 N N   . ASN A 1 308 ? 5.301   -6.157  -9.120  1.00 81.69 308 A 1 
ATOM 2415 C CA  . ASN A 1 308 ? 5.871   -5.190  -8.196  1.00 84.46 308 A 1 
ATOM 2416 C C   . ASN A 1 308 ? 4.797   -4.165  -7.789  1.00 84.02 308 A 1 
ATOM 2417 O O   . ASN A 1 308 ? 4.491   -3.227  -8.531  1.00 83.07 308 A 1 
ATOM 2418 C CB  . ASN A 1 308 ? 7.124   -4.575  -8.829  1.00 84.98 308 A 1 
ATOM 2419 C CG  . ASN A 1 308 ? 7.846   -3.604  -7.917  1.00 85.36 308 A 1 
ATOM 2420 O OD1 . ASN A 1 308 ? 7.324   -3.089  -6.932  1.00 82.06 308 A 1 
ATOM 2421 N ND2 . ASN A 1 308 ? 9.083   -3.298  -8.228  1.00 82.08 308 A 1 
ATOM 2422 N N   . TYR A 1 309 ? 4.262   -4.322  -6.575  1.00 83.98 309 A 1 
ATOM 2423 C CA  . TYR A 1 309 ? 3.207   -3.469  -6.000  1.00 82.11 309 A 1 
ATOM 2424 C C   . TYR A 1 309 ? 3.672   -2.053  -5.618  1.00 82.74 309 A 1 
ATOM 2425 O O   . TYR A 1 309 ? 2.883   -1.244  -5.101  1.00 78.00 309 A 1 
ATOM 2426 C CB  . TYR A 1 309 ? 2.566   -4.192  -4.812  1.00 77.90 309 A 1 
ATOM 2427 C CG  . TYR A 1 309 ? 1.780   -5.420  -5.219  1.00 69.25 309 A 1 
ATOM 2428 C CD1 . TYR A 1 309 ? 0.461   -5.279  -5.695  1.00 61.08 309 A 1 
ATOM 2429 C CD2 . TYR A 1 309 ? 2.364   -6.700  -5.148  1.00 57.86 309 A 1 
ATOM 2430 C CE1 . TYR A 1 309 ? -0.272  -6.413  -6.094  1.00 50.78 309 A 1 
ATOM 2431 C CE2 . TYR A 1 309 ? 1.635   -7.834  -5.550  1.00 50.09 309 A 1 
ATOM 2432 C CZ  . TYR A 1 309 ? 0.318   -7.690  -6.023  1.00 51.96 309 A 1 
ATOM 2433 O OH  . TYR A 1 309 ? -0.393  -8.784  -6.412  1.00 49.27 309 A 1 
ATOM 2434 N N   . GLY A 1 310 ? 4.942   -1.723  -5.877  1.00 81.70 310 A 1 
ATOM 2435 C CA  . GLY A 1 310 ? 5.526   -0.413  -5.642  1.00 81.77 310 A 1 
ATOM 2436 C C   . GLY A 1 310 ? 6.261   -0.301  -4.306  1.00 83.05 310 A 1 
ATOM 2437 O O   . GLY A 1 310 ? 6.976   -1.210  -3.899  1.00 78.42 310 A 1 
ATOM 2438 N N   . GLY A 1 311 ? 6.163   0.852   -3.666  1.00 86.09 311 A 1 
ATOM 2439 C CA  . GLY A 1 311 ? 6.934   1.222   -2.478  1.00 87.06 311 A 1 
ATOM 2440 C C   . GLY A 1 311 ? 7.224   2.721   -2.438  1.00 88.69 311 A 1 
ATOM 2441 O O   . GLY A 1 311 ? 6.332   3.536   -2.695  1.00 87.59 311 A 1 
ATOM 2442 N N   . LEU A 1 312 ? 8.466   3.102   -2.135  1.00 89.68 312 A 1 
ATOM 2443 C CA  . LEU A 1 312 ? 8.856   4.497   -1.965  1.00 90.96 312 A 1 
ATOM 2444 C C   . LEU A 1 312 ? 8.838   5.285   -3.284  1.00 92.43 312 A 1 
ATOM 2445 O O   . LEU A 1 312 ? 9.558   4.970   -4.232  1.00 92.47 312 A 1 
ATOM 2446 C CB  . LEU A 1 312 ? 10.246  4.574   -1.316  1.00 89.58 312 A 1 
ATOM 2447 C CG  . LEU A 1 312 ? 10.333  4.067   0.135   1.00 84.79 312 A 1 
ATOM 2448 C CD1 . LEU A 1 312 ? 11.780  4.205   0.612   1.00 81.74 312 A 1 
ATOM 2449 C CD2 . LEU A 1 312 ? 9.444   4.870   1.085   1.00 80.76 312 A 1 
ATOM 2450 N N   . LEU A 1 313 ? 8.111   6.405   -3.290  1.00 92.38 313 A 1 
ATOM 2451 C CA  . LEU A 1 313 ? 8.082   7.360   -4.404  1.00 93.31 313 A 1 
ATOM 2452 C C   . LEU A 1 313 ? 9.488   7.853   -4.794  1.00 94.12 313 A 1 
ATOM 2453 O O   . LEU A 1 313 ? 9.842   7.874   -5.969  1.00 93.93 313 A 1 
ATOM 2454 C CB  . LEU A 1 313 ? 7.182   8.539   -3.984  1.00 92.79 313 A 1 
ATOM 2455 C CG  . LEU A 1 313 ? 7.189   9.733   -4.958  1.00 91.50 313 A 1 
ATOM 2456 C CD1 . LEU A 1 313 ? 6.643   9.362   -6.324  1.00 85.99 313 A 1 
ATOM 2457 C CD2 . LEU A 1 313 ? 6.313   10.848  -4.394  1.00 85.90 313 A 1 
ATOM 2458 N N   . ASN A 1 314 ? 10.309  8.221   -3.813  1.00 93.88 314 A 1 
ATOM 2459 C CA  . ASN A 1 314 ? 11.665  8.709   -4.081  1.00 94.04 314 A 1 
ATOM 2460 C C   . ASN A 1 314 ? 12.567  7.636   -4.711  1.00 95.07 314 A 1 
ATOM 2461 O O   . ASN A 1 314 ? 13.448  7.977   -5.493  1.00 94.83 314 A 1 
ATOM 2462 C CB  . ASN A 1 314 ? 12.282  9.239   -2.777  1.00 92.75 314 A 1 
ATOM 2463 C CG  . ASN A 1 314 ? 11.644  10.529  -2.291  1.00 87.11 314 A 1 
ATOM 2464 O OD1 . ASN A 1 314 ? 11.051  11.300  -3.025  1.00 79.24 314 A 1 
ATOM 2465 N ND2 . ASN A 1 314 ? 11.754  10.813  -1.014  1.00 77.33 314 A 1 
ATOM 2466 N N   . ALA A 1 315 ? 12.327  6.356   -4.414  1.00 93.74 315 A 1 
ATOM 2467 C CA  . ALA A 1 315 ? 13.036  5.257   -5.062  1.00 94.33 315 A 1 
ATOM 2468 C C   . ALA A 1 315 ? 12.640  5.140   -6.542  1.00 95.55 315 A 1 
ATOM 2469 O O   . ALA A 1 315 ? 13.517  4.998   -7.386  1.00 95.89 315 A 1 
ATOM 2470 C CB  . ALA A 1 315 ? 12.778  3.963   -4.285  1.00 93.72 315 A 1 
ATOM 2471 N N   . ALA A 1 316 ? 11.348  5.312   -6.882  1.00 95.89 316 A 1 
ATOM 2472 C CA  . ALA A 1 316 ? 10.891  5.368   -8.272  1.00 96.45 316 A 1 
ATOM 2473 C C   . ALA A 1 316 ? 11.525  6.535   -9.048  1.00 97.01 316 A 1 
ATOM 2474 O O   . ALA A 1 316 ? 12.003  6.351   -10.165 1.00 96.94 316 A 1 
ATOM 2475 C CB  . ALA A 1 316 ? 9.361   5.465   -8.286  1.00 96.29 316 A 1 
ATOM 2476 N N   . VAL A 1 317 ? 11.594  7.723   -8.437  1.00 96.71 317 A 1 
ATOM 2477 C CA  . VAL A 1 317 ? 12.296  8.878   -9.026  1.00 96.91 317 A 1 
ATOM 2478 C C   . VAL A 1 317 ? 13.784  8.567   -9.221  1.00 97.15 317 A 1 
ATOM 2479 O O   . VAL A 1 317 ? 14.336  8.867   -10.277 1.00 96.86 317 A 1 
ATOM 2480 C CB  . VAL A 1 317 ? 12.100  10.138  -8.160  1.00 96.60 317 A 1 
ATOM 2481 C CG1 . VAL A 1 317 ? 12.883  11.345  -8.696  1.00 94.78 317 A 1 
ATOM 2482 C CG2 . VAL A 1 317 ? 10.621  10.548  -8.108  1.00 94.59 317 A 1 
ATOM 2483 N N   . GLY A 1 318 ? 14.423  7.934   -8.235  1.00 96.72 318 A 1 
ATOM 2484 C CA  . GLY A 1 318 ? 15.818  7.495   -8.319  1.00 96.82 318 A 1 
ATOM 2485 C C   . GLY A 1 318 ? 16.075  6.504   -9.456  1.00 97.36 318 A 1 
ATOM 2486 O O   . GLY A 1 318 ? 17.049  6.663   -10.187 1.00 97.07 318 A 1 
ATOM 2487 N N   . VAL A 1 319 ? 15.177  5.534   -9.662  1.00 97.31 319 A 1 
ATOM 2488 C CA  . VAL A 1 319 ? 15.238  4.602   -10.801 1.00 97.66 319 A 1 
ATOM 2489 C C   . VAL A 1 319 ? 15.069  5.350   -12.123 1.00 97.77 319 A 1 
ATOM 2490 O O   . VAL A 1 319 ? 15.870  5.155   -13.030 1.00 97.32 319 A 1 
ATOM 2491 C CB  . VAL A 1 319 ? 14.204  3.472   -10.652 1.00 97.43 319 A 1 
ATOM 2492 C CG1 . VAL A 1 319 ? 14.075  2.616   -11.918 1.00 95.78 319 A 1 
ATOM 2493 C CG2 . VAL A 1 319 ? 14.608  2.534   -9.506  1.00 95.62 319 A 1 
ATOM 2494 N N   . CYS A 1 320 ? 14.101  6.271   -12.237 1.00 97.83 320 A 1 
ATOM 2495 C CA  . CYS A 1 320 ? 13.925  7.080   -13.447 1.00 97.76 320 A 1 
ATOM 2496 C C   . CYS A 1 320 ? 15.188  7.873   -13.825 1.00 97.62 320 A 1 
ATOM 2497 O O   . CYS A 1 320 ? 15.518  7.959   -15.007 1.00 96.82 320 A 1 
ATOM 2498 C CB  . CYS A 1 320 ? 12.733  8.021   -13.258 1.00 97.62 320 A 1 
ATOM 2499 S SG  . CYS A 1 320 ? 11.176  7.091   -13.298 1.00 96.65 320 A 1 
ATOM 2500 N N   . ASN A 1 321 ? 15.942  8.389   -12.843 1.00 97.57 321 A 1 
ATOM 2501 C CA  . ASN A 1 321 ? 17.213  9.091   -13.082 1.00 97.13 321 A 1 
ATOM 2502 C C   . ASN A 1 321 ? 18.281  8.223   -13.779 1.00 97.41 321 A 1 
ATOM 2503 O O   . ASN A 1 321 ? 19.235  8.778   -14.319 1.00 96.39 321 A 1 
ATOM 2504 C CB  . ASN A 1 321 ? 17.793  9.599   -11.752 1.00 95.54 321 A 1 
ATOM 2505 C CG  . ASN A 1 321 ? 16.994  10.686  -11.067 1.00 88.43 321 A 1 
ATOM 2506 O OD1 . ASN A 1 321 ? 16.301  11.486  -11.660 1.00 80.34 321 A 1 
ATOM 2507 N ND2 . ASN A 1 321 ? 17.129  10.808  -9.771  1.00 79.42 321 A 1 
ATOM 2508 N N   . LEU A 1 322 ? 18.153  6.896   -13.763 1.00 97.40 322 A 1 
ATOM 2509 C CA  . LEU A 1 322 ? 19.076  5.998   -14.468 1.00 97.48 322 A 1 
ATOM 2510 C C   . LEU A 1 322 ? 18.819  5.992   -15.984 1.00 97.62 322 A 1 
ATOM 2511 O O   . LEU A 1 322 ? 19.734  5.713   -16.757 1.00 96.65 322 A 1 
ATOM 2512 C CB  . LEU A 1 322 ? 18.962  4.577   -13.879 1.00 97.41 322 A 1 
ATOM 2513 C CG  . LEU A 1 322 ? 19.155  4.489   -12.352 1.00 96.71 322 A 1 
ATOM 2514 C CD1 . LEU A 1 322 ? 18.859  3.077   -11.860 1.00 94.60 322 A 1 
ATOM 2515 C CD2 . LEU A 1 322 ? 20.570  4.870   -11.930 1.00 94.39 322 A 1 
ATOM 2516 N N   . PHE A 1 323 ? 17.590  6.336   -16.410 1.00 97.33 323 A 1 
ATOM 2517 C CA  . PHE A 1 323 ? 17.129  6.267   -17.805 1.00 97.23 323 A 1 
ATOM 2518 C C   . PHE A 1 323 ? 17.084  7.623   -18.520 1.00 96.94 323 A 1 
ATOM 2519 O O   . PHE A 1 323 ? 17.183  7.661   -19.751 1.00 95.07 323 A 1 
ATOM 2520 C CB  . PHE A 1 323 ? 15.736  5.623   -17.847 1.00 97.25 323 A 1 
ATOM 2521 C CG  . PHE A 1 323 ? 15.703  4.174   -17.417 1.00 97.57 323 A 1 
ATOM 2522 C CD1 . PHE A 1 323 ? 15.815  3.145   -18.373 1.00 96.34 323 A 1 
ATOM 2523 C CD2 . PHE A 1 323 ? 15.570  3.843   -16.058 1.00 96.62 323 A 1 
ATOM 2524 C CE1 . PHE A 1 323 ? 15.805  1.800   -17.970 1.00 96.22 323 A 1 
ATOM 2525 C CE2 . PHE A 1 323 ? 15.567  2.496   -15.650 1.00 96.19 323 A 1 
ATOM 2526 C CZ  . PHE A 1 323 ? 15.688  1.476   -16.605 1.00 96.71 323 A 1 
ATOM 2527 N N   . PHE A 1 324 ? 16.893  8.735   -17.791 1.00 95.91 324 A 1 
ATOM 2528 C CA  . PHE A 1 324 ? 16.877  10.095  -18.343 1.00 95.60 324 A 1 
ATOM 2529 C C   . PHE A 1 324 ? 17.356  11.132  -17.317 1.00 95.49 324 A 1 
ATOM 2530 O O   . PHE A 1 324 ? 17.184  10.972  -16.114 1.00 93.41 324 A 1 
ATOM 2531 C CB  . PHE A 1 324 ? 15.479  10.429  -18.891 1.00 94.54 324 A 1 
ATOM 2532 C CG  . PHE A 1 324 ? 14.328  10.256  -17.918 1.00 95.86 324 A 1 
ATOM 2533 C CD1 . PHE A 1 324 ? 13.593  9.053   -17.906 1.00 92.97 324 A 1 
ATOM 2534 C CD2 . PHE A 1 324 ? 13.973  11.293  -17.048 1.00 93.08 324 A 1 
ATOM 2535 C CE1 . PHE A 1 324 ? 12.506  8.898   -17.030 1.00 91.23 324 A 1 
ATOM 2536 C CE2 . PHE A 1 324 ? 12.886  11.137  -16.169 1.00 91.72 324 A 1 
ATOM 2537 C CZ  . PHE A 1 324 ? 12.149  9.940   -16.162 1.00 92.66 324 A 1 
ATOM 2538 N N   . SER A 1 325 ? 17.966  12.219  -17.804 1.00 95.32 325 A 1 
ATOM 2539 C CA  . SER A 1 325 ? 18.742  13.154  -16.977 1.00 94.64 325 A 1 
ATOM 2540 C C   . SER A 1 325 ? 17.950  14.329  -16.407 1.00 94.14 325 A 1 
ATOM 2541 O O   . SER A 1 325 ? 18.384  14.940  -15.429 1.00 89.53 325 A 1 
ATOM 2542 C CB  . SER A 1 325 ? 19.918  13.686  -17.798 1.00 92.12 325 A 1 
ATOM 2543 O OG  . SER A 1 325 ? 20.765  12.622  -18.194 1.00 84.97 325 A 1 
ATOM 2544 N N   . ASP A 1 326 ? 16.803  14.682  -17.005 1.00 94.75 326 A 1 
ATOM 2545 C CA  . ASP A 1 326 ? 16.038  15.875  -16.650 1.00 94.97 326 A 1 
ATOM 2546 C C   . ASP A 1 326 ? 14.521  15.720  -16.839 1.00 95.39 326 A 1 
ATOM 2547 O O   . ASP A 1 326 ? 14.015  14.689  -17.280 1.00 92.88 326 A 1 
ATOM 2548 C CB  . ASP A 1 326 ? 16.583  17.086  -17.432 1.00 92.55 326 A 1 
ATOM 2549 C CG  . ASP A 1 326 ? 16.342  17.065  -18.950 1.00 88.64 326 A 1 
ATOM 2550 O OD1 . ASP A 1 326 ? 15.494  16.282  -19.424 1.00 81.82 326 A 1 
ATOM 2551 O OD2 . ASP A 1 326 ? 16.954  17.929  -19.614 1.00 80.84 326 A 1 
ATOM 2552 N N   . GLY A 1 327 ? 13.784  16.781  -16.465 1.00 94.90 327 A 1 
ATOM 2553 C CA  . GLY A 1 327 ? 12.343  16.924  -16.635 1.00 95.29 327 A 1 
ATOM 2554 C C   . GLY A 1 327 ? 11.490  16.157  -15.613 1.00 96.56 327 A 1 
ATOM 2555 O O   . GLY A 1 327 ? 11.993  15.538  -14.674 1.00 95.35 327 A 1 
ATOM 2556 N N   . VAL A 1 328 ? 10.165  16.247  -15.771 1.00 96.09 328 A 1 
ATOM 2557 C CA  . VAL A 1 328 ? 9.191   15.710  -14.802 1.00 96.78 328 A 1 
ATOM 2558 C C   . VAL A 1 328 ? 9.186   14.179  -14.827 1.00 97.07 328 A 1 
ATOM 2559 O O   . VAL A 1 328 ? 9.092   13.585  -15.895 1.00 96.13 328 A 1 
ATOM 2560 C CB  . VAL A 1 328 ? 7.776   16.264  -15.072 1.00 96.19 328 A 1 
ATOM 2561 C CG1 . VAL A 1 328 ? 6.753   15.741  -14.054 1.00 93.53 328 A 1 
ATOM 2562 C CG2 . VAL A 1 328 ? 7.758   17.798  -14.998 1.00 93.05 328 A 1 
ATOM 2563 N N   . VAL A 1 329 ? 9.245   13.553  -13.659 1.00 96.46 329 A 1 
ATOM 2564 C CA  . VAL A 1 329 ? 9.008   12.113  -13.462 1.00 96.72 329 A 1 
ATOM 2565 C C   . VAL A 1 329 ? 7.543   11.876  -13.101 1.00 96.85 329 A 1 
ATOM 2566 O O   . VAL A 1 329 ? 6.871   11.062  -13.718 1.00 96.16 329 A 1 
ATOM 2567 C CB  . VAL A 1 329 ? 9.927   11.540  -12.363 1.00 96.34 329 A 1 
ATOM 2568 C CG1 . VAL A 1 329 ? 9.635   10.058  -12.089 1.00 93.45 329 A 1 
ATOM 2569 C CG2 . VAL A 1 329 ? 11.403  11.667  -12.737 1.00 93.48 329 A 1 
ATOM 2570 N N   . VAL A 1 330 ? 7.041   12.609  -12.103 1.00 96.62 330 A 1 
ATOM 2571 C CA  . VAL A 1 330 ? 5.668   12.488  -11.607 1.00 96.74 330 A 1 
ATOM 2572 C C   . VAL A 1 330 ? 5.271   13.765  -10.869 1.00 97.05 330 A 1 
ATOM 2573 O O   . VAL A 1 330 ? 6.109   14.420  -10.248 1.00 96.83 330 A 1 
ATOM 2574 C CB  . VAL A 1 330 ? 5.530   11.235  -10.710 1.00 96.08 330 A 1 
ATOM 2575 C CG1 . VAL A 1 330 ? 6.408   11.280  -9.446  1.00 93.84 330 A 1 
ATOM 2576 C CG2 . VAL A 1 330 ? 4.084   10.965  -10.289 1.00 92.93 330 A 1 
ATOM 2577 N N   . SER A 1 331 ? 3.985   14.106  -10.904 1.00 96.65 331 A 1 
ATOM 2578 C CA  . SER A 1 331 ? 3.407   15.167  -10.076 1.00 96.58 331 A 1 
ATOM 2579 C C   . SER A 1 331 ? 2.390   14.582  -9.100  1.00 96.46 331 A 1 
ATOM 2580 O O   . SER A 1 331 ? 1.653   13.661  -9.446  1.00 95.53 331 A 1 
ATOM 2581 C CB  . SER A 1 331 ? 2.759   16.251  -10.943 1.00 95.81 331 A 1 
ATOM 2582 O OG  . SER A 1 331 ? 3.703   16.790  -11.850 1.00 86.12 331 A 1 
ATOM 2583 N N   . THR A 1 332 ? 2.314   15.130  -7.891  1.00 95.61 332 A 1 
ATOM 2584 C CA  . THR A 1 332 ? 1.265   14.793  -6.917  1.00 95.46 332 A 1 
ATOM 2585 C C   . THR A 1 332 ? 0.325   15.977  -6.751  1.00 95.67 332 A 1 
ATOM 2586 O O   . THR A 1 332 ? 0.782   17.090  -6.473  1.00 95.01 332 A 1 
ATOM 2587 C CB  . THR A 1 332 ? 1.834   14.356  -5.562  1.00 94.56 332 A 1 
ATOM 2588 O OG1 . THR A 1 332 ? 2.603   15.373  -4.967  1.00 90.21 332 A 1 
ATOM 2589 C CG2 . THR A 1 332 ? 2.725   13.126  -5.679  1.00 90.24 332 A 1 
ATOM 2590 N N   . LYS A 1 333 ? -0.991  15.748  -6.902  1.00 95.21 333 A 1 
ATOM 2591 C CA  . LYS A 1 333 ? -2.025  16.777  -6.717  1.00 95.21 333 A 1 
ATOM 2592 C C   . LYS A 1 333 ? -2.942  16.372  -5.564  1.00 95.15 333 A 1 
ATOM 2593 O O   . LYS A 1 333 ? -3.552  15.300  -5.576  1.00 93.75 333 A 1 
ATOM 2594 C CB  . LYS A 1 333 ? -2.800  17.028  -8.025  1.00 94.51 333 A 1 
ATOM 2595 C CG  . LYS A 1 333 ? -1.912  17.516  -9.188  1.00 91.95 333 A 1 
ATOM 2596 C CD  . LYS A 1 333 ? -2.733  17.829  -10.454 1.00 89.30 333 A 1 
ATOM 2597 C CE  . LYS A 1 333 ? -1.822  18.136  -11.645 1.00 85.10 333 A 1 
ATOM 2598 N NZ  . LYS A 1 333 ? -2.543  18.171  -12.952 1.00 77.02 333 A 1 
ATOM 2599 N N   . SER A 1 334 ? -3.027  17.250  -4.570  1.00 94.72 334 A 1 
ATOM 2600 C CA  . SER A 1 334 ? -3.879  17.148  -3.384  1.00 94.10 334 A 1 
ATOM 2601 C C   . SER A 1 334 ? -5.106  18.055  -3.530  1.00 94.16 334 A 1 
ATOM 2602 O O   . SER A 1 334 ? -5.136  18.980  -4.348  1.00 92.02 334 A 1 
ATOM 2603 C CB  . SER A 1 334 ? -3.056  17.521  -2.140  1.00 92.08 334 A 1 
ATOM 2604 O OG  . SER A 1 334 ? -3.836  17.466  -0.956  1.00 82.72 334 A 1 
ATOM 2605 N N   . ARG A 1 335 ? -6.124  17.835  -2.691  1.00 92.90 335 A 1 
ATOM 2606 C CA  . ARG A 1 335 ? -7.214  18.798  -2.474  1.00 92.79 335 A 1 
ATOM 2607 C C   . ARG A 1 335 ? -6.696  20.154  -1.973  1.00 93.90 335 A 1 
ATOM 2608 O O   . ARG A 1 335 ? -7.339  21.178  -2.182  1.00 91.73 335 A 1 
ATOM 2609 C CB  . ARG A 1 335 ? -8.213  18.181  -1.480  1.00 90.91 335 A 1 
ATOM 2610 C CG  . ARG A 1 335 ? -9.454  19.062  -1.242  1.00 86.33 335 A 1 
ATOM 2611 C CD  . ARG A 1 335 ? -10.441 18.417  -0.265  1.00 84.61 335 A 1 
ATOM 2612 N NE  . ARG A 1 335 ? -9.855  18.211  1.076   1.00 78.80 335 A 1 
ATOM 2613 C CZ  . ARG A 1 335 ? -9.703  19.111  2.035   1.00 76.16 335 A 1 
ATOM 2614 N NH1 . ARG A 1 335 ? -10.089 20.349  1.899   1.00 65.05 335 A 1 
ATOM 2615 N NH2 . ARG A 1 335 ? -9.152  18.770  3.167   1.00 68.20 335 A 1 
ATOM 2616 N N   . ILE A 1 336 ? -5.544  20.141  -1.289  1.00 91.50 336 A 1 
ATOM 2617 C CA  . ILE A 1 336 ? -4.878  21.327  -0.742  1.00 91.40 336 A 1 
ATOM 2618 C C   . ILE A 1 336 ? -3.760  21.724  -1.712  1.00 92.19 336 A 1 
ATOM 2619 O O   . ILE A 1 336 ? -2.731  21.059  -1.783  1.00 91.42 336 A 1 
ATOM 2620 C CB  . ILE A 1 336 ? -4.360  21.040  0.686   1.00 89.75 336 A 1 
ATOM 2621 C CG1 . ILE A 1 336 ? -5.505  20.560  1.616   1.00 86.38 336 A 1 
ATOM 2622 C CG2 . ILE A 1 336 ? -3.703  22.310  1.255   1.00 85.42 336 A 1 
ATOM 2623 C CD1 . ILE A 1 336 ? -5.037  20.111  3.007   1.00 78.42 336 A 1 
ATOM 2624 N N   . ASN A 1 337 ? -3.955  22.814  -2.462  1.00 94.48 337 A 1 
ATOM 2625 C CA  . ASN A 1 337 ? -3.021  23.220  -3.525  1.00 94.21 337 A 1 
ATOM 2626 C C   . ASN A 1 337 ? -1.572  23.423  -3.048  1.00 94.43 337 A 1 
ATOM 2627 O O   . ASN A 1 337 ? -0.644  23.169  -3.808  1.00 92.74 337 A 1 
ATOM 2628 C CB  . ASN A 1 337 ? -3.534  24.513  -4.188  1.00 92.41 337 A 1 
ATOM 2629 C CG  . ASN A 1 337 ? -4.736  24.301  -5.087  1.00 84.06 337 A 1 
ATOM 2630 O OD1 . ASN A 1 337 ? -5.069  23.204  -5.493  1.00 74.41 337 A 1 
ATOM 2631 N ND2 . ASN A 1 337 ? -5.432  25.359  -5.436  1.00 74.69 337 A 1 
ATOM 2632 N N   . SER A 1 338 ? -1.364  23.857  -1.805  1.00 93.84 338 A 1 
ATOM 2633 C CA  . SER A 1 338 ? -0.020  24.037  -1.231  1.00 93.21 338 A 1 
ATOM 2634 C C   . SER A 1 338 ? 0.744   22.722  -1.013  1.00 92.68 338 A 1 
ATOM 2635 O O   . SER A 1 338 ? 1.958   22.752  -0.816  1.00 90.63 338 A 1 
ATOM 2636 C CB  . SER A 1 338 ? -0.122  24.785  0.100   1.00 93.32 338 A 1 
ATOM 2637 O OG  . SER A 1 338 ? -1.014  24.129  0.981   1.00 88.18 338 A 1 
ATOM 2638 N N   . GLU A 1 339 ? 0.056   21.579  -1.047  1.00 92.36 339 A 1 
ATOM 2639 C CA  . GLU A 1 339 ? 0.668   20.250  -0.915  1.00 91.11 339 A 1 
ATOM 2640 C C   . GLU A 1 339 ? 1.061   19.639  -2.266  1.00 92.38 339 A 1 
ATOM 2641 O O   . GLU A 1 339 ? 1.704   18.585  -2.304  1.00 90.64 339 A 1 
ATOM 2642 C CB  . GLU A 1 339 ? -0.285  19.302  -0.182  1.00 89.13 339 A 1 
ATOM 2643 C CG  . GLU A 1 339 ? -0.582  19.741  1.255   1.00 83.91 339 A 1 
ATOM 2644 C CD  . GLU A 1 339 ? -1.564  18.794  1.963   1.00 78.96 339 A 1 
ATOM 2645 O OE1 . GLU A 1 339 ? -1.785  19.021  3.174   1.00 70.42 339 A 1 
ATOM 2646 O OE2 . GLU A 1 339 ? -2.121  17.890  1.292   1.00 70.49 339 A 1 
ATOM 2647 N N   . ASN A 1 340 ? 0.688   20.286  -3.382  1.00 95.05 340 A 1 
ATOM 2648 C CA  . ASN A 1 340 ? 1.052   19.820  -4.712  1.00 95.50 340 A 1 
ATOM 2649 C C   . ASN A 1 340 ? 2.574   19.835  -4.876  1.00 95.36 340 A 1 
ATOM 2650 O O   . ASN A 1 340 ? 3.246   20.814  -4.545  1.00 93.32 340 A 1 
ATOM 2651 C CB  . ASN A 1 340 ? 0.366   20.670  -5.792  1.00 94.73 340 A 1 
ATOM 2652 C CG  . ASN A 1 340 ? -1.140  20.504  -5.832  1.00 93.93 340 A 1 
ATOM 2653 O OD1 . ASN A 1 340 ? -1.737  19.654  -5.192  1.00 87.64 340 A 1 
ATOM 2654 N ND2 . ASN A 1 340 ? -1.808  21.297  -6.634  1.00 88.29 340 A 1 
ATOM 2655 N N   . ARG A 1 341 ? 3.121   18.747  -5.429  1.00 96.27 341 A 1 
ATOM 2656 C CA  . ARG A 1 341 ? 4.567   18.612  -5.651  1.00 96.14 341 A 1 
ATOM 2657 C C   . ARG A 1 341 ? 4.845   18.063  -7.038  1.00 96.96 341 A 1 
ATOM 2658 O O   . ARG A 1 341 ? 4.097   17.240  -7.552  1.00 96.21 341 A 1 
ATOM 2659 C CB  . ARG A 1 341 ? 5.205   17.727  -4.568  1.00 94.70 341 A 1 
ATOM 2660 C CG  . ARG A 1 341 ? 5.080   18.337  -3.168  1.00 84.93 341 A 1 
ATOM 2661 C CD  . ARG A 1 341 ? 5.794   17.473  -2.132  1.00 80.65 341 A 1 
ATOM 2662 N NE  . ARG A 1 341 ? 5.601   18.002  -0.772  1.00 71.65 341 A 1 
ATOM 2663 C CZ  . ARG A 1 341 ? 6.212   17.597  0.325   1.00 62.83 341 A 1 
ATOM 2664 N NH1 . ARG A 1 341 ? 7.113   16.652  0.306   1.00 56.99 341 A 1 
ATOM 2665 N NH2 . ARG A 1 341 ? 5.920   18.136  1.477   1.00 54.93 341 A 1 
ATOM 2666 N N   . VAL A 1 342 ? 5.963   18.497  -7.611  1.00 96.64 342 A 1 
ATOM 2667 C CA  . VAL A 1 342 ? 6.487   17.981  -8.877  1.00 97.01 342 A 1 
ATOM 2668 C C   . VAL A 1 342 ? 7.866   17.393  -8.609  1.00 96.82 342 A 1 
ATOM 2669 O O   . VAL A 1 342 ? 8.726   18.051  -8.018  1.00 95.73 342 A 1 
ATOM 2670 C CB  . VAL A 1 342 ? 6.529   19.066  -9.969  1.00 96.64 342 A 1 
ATOM 2671 C CG1 . VAL A 1 342 ? 6.906   18.439  -11.319 1.00 93.83 342 A 1 
ATOM 2672 C CG2 . VAL A 1 342 ? 5.181   19.776  -10.133 1.00 93.12 342 A 1 
ATOM 2673 N N   . PHE A 1 343 ? 8.060   16.157  -9.035  1.00 97.01 343 A 1 
ATOM 2674 C CA  . PHE A 1 343 ? 9.309   15.423  -8.889  1.00 96.70 343 A 1 
ATOM 2675 C C   . PHE A 1 343 ? 10.010  15.374  -10.241 1.00 96.94 343 A 1 
ATOM 2676 O O   . PHE A 1 343 ? 9.420   14.956  -11.237 1.00 96.22 343 A 1 
ATOM 2677 C CB  . PHE A 1 343 ? 9.032   14.024  -8.333  1.00 96.30 343 A 1 
ATOM 2678 C CG  . PHE A 1 343 ? 8.409   14.024  -6.951  1.00 95.92 343 A 1 
ATOM 2679 C CD1 . PHE A 1 343 ? 9.213   13.862  -5.807  1.00 93.28 343 A 1 
ATOM 2680 C CD2 . PHE A 1 343 ? 7.021   14.210  -6.801  1.00 94.32 343 A 1 
ATOM 2681 C CE1 . PHE A 1 343 ? 8.633   13.880  -4.527  1.00 93.26 343 A 1 
ATOM 2682 C CE2 . PHE A 1 343 ? 6.442   14.239  -5.520  1.00 93.44 343 A 1 
ATOM 2683 C CZ  . PHE A 1 343 ? 7.249   14.070  -4.383  1.00 93.48 343 A 1 
ATOM 2684 N N   . TYR A 1 344 ? 11.266  15.795  -10.259 1.00 96.75 344 A 1 
ATOM 2685 C CA  . TYR A 1 344 ? 12.083  15.885  -11.464 1.00 96.81 344 A 1 
ATOM 2686 C C   . TYR A 1 344 ? 13.218  14.868  -11.425 1.00 96.60 344 A 1 
ATOM 2687 O O   . TYR A 1 344 ? 13.813  14.645  -10.365 1.00 95.31 344 A 1 
ATOM 2688 C CB  . TYR A 1 344 ? 12.640  17.305  -11.615 1.00 96.31 344 A 1 
ATOM 2689 C CG  . TYR A 1 344 ? 11.582  18.373  -11.796 1.00 96.07 344 A 1 
ATOM 2690 C CD1 . TYR A 1 344 ? 11.170  18.741  -13.089 1.00 92.33 344 A 1 
ATOM 2691 C CD2 . TYR A 1 344 ? 11.008  19.002  -10.674 1.00 92.94 344 A 1 
ATOM 2692 C CE1 . TYR A 1 344 ? 10.190  19.733  -13.265 1.00 91.94 344 A 1 
ATOM 2693 C CE2 . TYR A 1 344 ? 10.019  19.991  -10.844 1.00 92.00 344 A 1 
ATOM 2694 C CZ  . TYR A 1 344 ? 9.611   20.356  -12.144 1.00 93.31 344 A 1 
ATOM 2695 O OH  . TYR A 1 344 ? 8.656   21.310  -12.314 1.00 90.85 344 A 1 
ATOM 2696 N N   . ALA A 1 345 ? 13.555  14.324  -12.598 1.00 96.14 345 A 1 
ATOM 2697 C CA  . ALA A 1 345 ? 14.826  13.655  -12.805 1.00 95.67 345 A 1 
ATOM 2698 C C   . ALA A 1 345 ? 15.965  14.677  -12.682 1.00 95.22 345 A 1 
ATOM 2699 O O   . ALA A 1 345 ? 15.822  15.840  -13.079 1.00 93.46 345 A 1 
ATOM 2700 C CB  . ALA A 1 345 ? 14.826  12.960  -14.167 1.00 94.85 345 A 1 
ATOM 2701 N N   . ARG A 1 346 ? 17.081  14.257  -12.092 1.00 94.36 346 A 1 
ATOM 2702 C CA  . ARG A 1 346 ? 18.258  15.101  -11.868 1.00 92.08 346 A 1 
ATOM 2703 C C   . ARG A 1 346 ? 19.526  14.262  -11.953 1.00 89.35 346 A 1 
ATOM 2704 O O   . ARG A 1 346 ? 19.621  13.226  -11.302 1.00 78.53 346 A 1 
ATOM 2705 C CB  . ARG A 1 346 ? 18.198  15.771  -10.481 1.00 89.07 346 A 1 
ATOM 2706 C CG  . ARG A 1 346 ? 17.034  16.757  -10.328 1.00 82.02 346 A 1 
ATOM 2707 C CD  . ARG A 1 346 ? 17.106  17.430  -8.957  1.00 79.13 346 A 1 
ATOM 2708 N NE  . ARG A 1 346 ? 15.989  18.367  -8.760  1.00 71.57 346 A 1 
ATOM 2709 C CZ  . ARG A 1 346 ? 15.759  19.098  -7.685  1.00 63.22 346 A 1 
ATOM 2710 N NH1 . ARG A 1 346 ? 16.537  19.050  -6.639  1.00 58.52 346 A 1 
ATOM 2711 N NH2 . ARG A 1 346 ? 14.730  19.896  -7.642  1.00 56.09 346 A 1 
ATOM 2712 N N   . GLY A 1 347 ? 20.523  14.771  -12.646 1.00 87.40 347 A 1 
ATOM 2713 C CA  . GLY A 1 347 ? 21.831  14.131  -12.757 1.00 86.42 347 A 1 
ATOM 2714 C C   . GLY A 1 347 ? 22.033  13.483  -14.119 1.00 88.82 347 A 1 
ATOM 2715 O O   . GLY A 1 347 ? 21.367  13.836  -15.085 1.00 84.39 347 A 1 
ATOM 2716 N N   . ARG A 1 348 ? 23.014  12.581  -14.207 1.00 92.85 348 A 1 
ATOM 2717 C CA  . ARG A 1 348 ? 23.384  11.919  -15.462 1.00 93.36 348 A 1 
ATOM 2718 C C   . ARG A 1 348 ? 22.707  10.552  -15.548 1.00 94.89 348 A 1 
ATOM 2719 O O   . ARG A 1 348 ? 22.903  9.739   -14.650 1.00 92.58 348 A 1 
ATOM 2720 C CB  . ARG A 1 348 ? 24.917  11.827  -15.545 1.00 89.82 348 A 1 
ATOM 2721 C CG  . ARG A 1 348 ? 25.385  11.219  -16.872 1.00 76.83 348 A 1 
ATOM 2722 C CD  . ARG A 1 348 ? 26.913  11.182  -16.947 1.00 72.34 348 A 1 
ATOM 2723 N NE  . ARG A 1 348 ? 27.362  10.500  -18.171 1.00 61.58 348 A 1 
ATOM 2724 C CZ  . ARG A 1 348 ? 28.612  10.245  -18.514 1.00 52.59 348 A 1 
ATOM 2725 N NH1 . ARG A 1 348 ? 29.621  10.622  -17.778 1.00 49.36 348 A 1 
ATOM 2726 N NH2 . ARG A 1 348 ? 28.870  9.592   -19.614 1.00 45.34 348 A 1 
ATOM 2727 N N   . ALA A 1 349 ? 21.965  10.304  -16.630 1.00 95.42 349 A 1 
ATOM 2728 C CA  . ALA A 1 349 ? 21.454  8.975   -16.942 1.00 96.21 349 A 1 
ATOM 2729 C C   . ALA A 1 349 ? 22.621  8.003   -17.191 1.00 96.69 349 A 1 
ATOM 2730 O O   . ALA A 1 349 ? 23.609  8.372   -17.832 1.00 94.85 349 A 1 
ATOM 2731 C CB  . ALA A 1 349 ? 20.520  9.067   -18.151 1.00 95.00 349 A 1 
ATOM 2732 N N   . LEU A 1 350 ? 22.517  6.783   -16.675 1.00 97.03 350 A 1 
ATOM 2733 C CA  . LEU A 1 350 ? 23.529  5.740   -16.880 1.00 97.32 350 A 1 
ATOM 2734 C C   . LEU A 1 350 ? 23.292  4.956   -18.169 1.00 97.76 350 A 1 
ATOM 2735 O O   . LEU A 1 350 ? 24.242  4.483   -18.783 1.00 96.66 350 A 1 
ATOM 2736 C CB  . LEU A 1 350 ? 23.543  4.780   -15.682 1.00 96.59 350 A 1 
ATOM 2737 C CG  . LEU A 1 350 ? 24.017  5.387   -14.355 1.00 93.93 350 A 1 
ATOM 2738 C CD1 . LEU A 1 350 ? 24.081  4.270   -13.314 1.00 88.10 350 A 1 
ATOM 2739 C CD2 . LEU A 1 350 ? 25.403  6.022   -14.445 1.00 88.62 350 A 1 
ATOM 2740 N N   . ILE A 1 351 ? 22.026  4.821   -18.580 1.00 97.53 351 A 1 
ATOM 2741 C CA  . ILE A 1 351 ? 21.647  4.106   -19.795 1.00 97.75 351 A 1 
ATOM 2742 C C   . ILE A 1 351 ? 21.668  5.097   -20.968 1.00 97.66 351 A 1 
ATOM 2743 O O   . ILE A 1 351 ? 20.903  6.067   -20.948 1.00 96.97 351 A 1 
ATOM 2744 C CB  . ILE A 1 351 ? 20.281  3.411   -19.618 1.00 97.53 351 A 1 
ATOM 2745 C CG1 . ILE A 1 351 ? 20.365  2.372   -18.475 1.00 94.94 351 A 1 
ATOM 2746 C CG2 . ILE A 1 351 ? 19.857  2.719   -20.925 1.00 95.05 351 A 1 
ATOM 2747 C CD1 . ILE A 1 351 ? 19.001  1.925   -17.963 1.00 85.34 351 A 1 
ATOM 2748 N N   . PRO A 1 352 ? 22.512  4.862   -22.003 1.00 97.60 352 A 1 
ATOM 2749 C CA  . PRO A 1 352 ? 22.586  5.727   -23.180 1.00 97.40 352 A 1 
ATOM 2750 C C   . PRO A 1 352 ? 21.222  5.925   -23.857 1.00 97.29 352 A 1 
ATOM 2751 O O   . PRO A 1 352 ? 20.407  5.001   -23.919 1.00 96.57 352 A 1 
ATOM 2752 C CB  . PRO A 1 352 ? 23.597  5.055   -24.113 1.00 96.92 352 A 1 
ATOM 2753 C CG  . PRO A 1 352 ? 24.499  4.273   -23.164 1.00 95.90 352 A 1 
ATOM 2754 C CD  . PRO A 1 352 ? 23.527  3.814   -22.086 1.00 97.30 352 A 1 
ATOM 2755 N N   . GLU A 1 353 ? 20.960  7.130   -24.381 1.00 96.07 353 A 1 
ATOM 2756 C CA  . GLU A 1 353 ? 19.663  7.484   -24.988 1.00 95.58 353 A 1 
ATOM 2757 C C   . GLU A 1 353 ? 19.335  6.658   -26.239 1.00 95.82 353 A 1 
ATOM 2758 O O   . GLU A 1 353 ? 18.170  6.398   -26.523 1.00 93.89 353 A 1 
ATOM 2759 C CB  . GLU A 1 353 ? 19.637  8.976   -25.347 1.00 93.57 353 A 1 
ATOM 2760 C CG  . GLU A 1 353 ? 19.612  9.882   -24.108 1.00 82.13 353 A 1 
ATOM 2761 C CD  . GLU A 1 353 ? 19.465  11.377  -24.445 1.00 77.48 353 A 1 
ATOM 2762 O OE1 . GLU A 1 353 ? 19.330  12.160  -23.478 1.00 68.78 353 A 1 
ATOM 2763 O OE2 . GLU A 1 353 ? 19.498  11.723  -25.645 1.00 68.22 353 A 1 
ATOM 2764 N N   . ASP A 1 354 ? 20.349  6.226   -26.970 1.00 95.72 354 A 1 
ATOM 2765 C CA  . ASP A 1 354 ? 20.226  5.425   -28.186 1.00 95.26 354 A 1 
ATOM 2766 C C   . ASP A 1 354 ? 19.988  3.928   -27.925 1.00 95.84 354 A 1 
ATOM 2767 O O   . ASP A 1 354 ? 19.600  3.209   -28.853 1.00 94.41 354 A 1 
ATOM 2768 C CB  . ASP A 1 354 ? 21.455  5.668   -29.071 1.00 93.99 354 A 1 
ATOM 2769 C CG  . ASP A 1 354 ? 22.769  5.172   -28.460 1.00 89.35 354 A 1 
ATOM 2770 O OD1 . ASP A 1 354 ? 22.988  5.438   -27.257 1.00 81.52 354 A 1 
ATOM 2771 O OD2 . ASP A 1 354 ? 23.554  4.571   -29.229 1.00 83.67 354 A 1 
ATOM 2772 N N   . PHE A 1 355 ? 20.150  3.467   -26.680 1.00 96.49 355 A 1 
ATOM 2773 C CA  . PHE A 1 355 ? 19.912  2.075   -26.304 1.00 97.02 355 A 1 
ATOM 2774 C C   . PHE A 1 355 ? 18.409  1.777   -26.218 1.00 97.10 355 A 1 
ATOM 2775 O O   . PHE A 1 355 ? 17.674  2.498   -25.531 1.00 95.80 355 A 1 
ATOM 2776 C CB  . PHE A 1 355 ? 20.612  1.724   -24.982 1.00 96.55 355 A 1 
ATOM 2777 C CG  . PHE A 1 355 ? 22.100  1.420   -25.089 1.00 96.52 355 A 1 
ATOM 2778 C CD1 . PHE A 1 355 ? 22.908  1.972   -26.099 1.00 93.43 355 A 1 
ATOM 2779 C CD2 . PHE A 1 355 ? 22.685  0.553   -24.144 1.00 93.79 355 A 1 
ATOM 2780 C CE1 . PHE A 1 355 ? 24.277  1.671   -26.166 1.00 92.95 355 A 1 
ATOM 2781 C CE2 . PHE A 1 355 ? 24.058  0.252   -24.209 1.00 93.47 355 A 1 
ATOM 2782 C CZ  . PHE A 1 355 ? 24.853  0.813   -25.220 1.00 94.26 355 A 1 
ATOM 2783 N N   . PRO A 1 356 ? 17.943  0.695   -26.872 1.00 97.70 356 A 1 
ATOM 2784 C CA  . PRO A 1 356 ? 16.588  0.189   -26.698 1.00 97.84 356 A 1 
ATOM 2785 C C   . PRO A 1 356 ? 16.268  -0.099  -25.227 1.00 98.17 356 A 1 
ATOM 2786 O O   . PRO A 1 356 ? 17.039  -0.769  -24.535 1.00 97.74 356 A 1 
ATOM 2787 C CB  . PRO A 1 356 ? 16.505  -1.083  -27.545 1.00 96.95 356 A 1 
ATOM 2788 C CG  . PRO A 1 356 ? 17.558  -0.858  -28.628 1.00 94.71 356 A 1 
ATOM 2789 C CD  . PRO A 1 356 ? 18.644  -0.095  -27.874 1.00 97.07 356 A 1 
ATOM 2790 N N   . VAL A 1 357 ? 15.104  0.380   -24.772 1.00 98.00 357 A 1 
ATOM 2791 C CA  . VAL A 1 357 ? 14.576  0.079   -23.436 1.00 98.22 357 A 1 
ATOM 2792 C C   . VAL A 1 357 ? 13.167  -0.478  -23.569 1.00 98.26 357 A 1 
ATOM 2793 O O   . VAL A 1 357 ? 12.275  0.196   -24.082 1.00 97.69 357 A 1 
ATOM 2794 C CB  . VAL A 1 357 ? 14.602  1.310   -22.510 1.00 97.91 357 A 1 
ATOM 2795 C CG1 . VAL A 1 357 ? 14.025  0.992   -21.125 1.00 96.62 357 A 1 
ATOM 2796 C CG2 . VAL A 1 357 ? 16.037  1.811   -22.300 1.00 96.49 357 A 1 
ATOM 2797 N N   . ILE A 1 358 ? 12.958  -1.692  -23.081 1.00 98.30 358 A 1 
ATOM 2798 C CA  . ILE A 1 358 ? 11.629  -2.293  -22.959 1.00 98.41 358 A 1 
ATOM 2799 C C   . ILE A 1 358 ? 11.267  -2.380  -21.481 1.00 98.51 358 A 1 
ATOM 2800 O O   . ILE A 1 358 ? 12.094  -2.760  -20.659 1.00 98.17 358 A 1 
ATOM 2801 C CB  . ILE A 1 358 ? 11.548  -3.647  -23.694 1.00 97.98 358 A 1 
ATOM 2802 C CG1 . ILE A 1 358 ? 11.738  -3.393  -25.207 1.00 95.48 358 A 1 
ATOM 2803 C CG2 . ILE A 1 358 ? 10.201  -4.346  -23.410 1.00 96.38 358 A 1 
ATOM 2804 C CD1 . ILE A 1 358 ? 11.585  -4.626  -26.091 1.00 87.20 358 A 1 
ATOM 2805 N N   . VAL A 1 359 ? 10.018  -2.040  -21.146 1.00 98.43 359 A 1 
ATOM 2806 C CA  . VAL A 1 359 ? 9.479   -2.199  -19.794 1.00 98.45 359 A 1 
ATOM 2807 C C   . VAL A 1 359 ? 8.414   -3.287  -19.813 1.00 98.42 359 A 1 
ATOM 2808 O O   . VAL A 1 359 ? 7.450   -3.194  -20.571 1.00 98.03 359 A 1 
ATOM 2809 C CB  . VAL A 1 359 ? 8.931   -0.874  -19.239 1.00 98.19 359 A 1 
ATOM 2810 C CG1 . VAL A 1 359 ? 8.405   -1.046  -17.809 1.00 96.91 359 A 1 
ATOM 2811 C CG2 . VAL A 1 359 ? 10.014  0.209   -19.197 1.00 96.89 359 A 1 
ATOM 2812 N N   . LEU A 1 360 ? 8.576   -4.308  -18.971 1.00 98.26 360 A 1 
ATOM 2813 C CA  . LEU A 1 360 ? 7.563   -5.337  -18.751 1.00 98.12 360 A 1 
ATOM 2814 C C   . LEU A 1 360 ? 6.640   -4.913  -17.609 1.00 97.78 360 A 1 
ATOM 2815 O O   . LEU A 1 360 ? 7.099   -4.609  -16.504 1.00 97.25 360 A 1 
ATOM 2816 C CB  . LEU A 1 360 ? 8.214   -6.700  -18.465 1.00 98.04 360 A 1 
ATOM 2817 C CG  . LEU A 1 360 ? 9.168   -7.223  -19.555 1.00 97.44 360 A 1 
ATOM 2818 C CD1 . LEU A 1 360 ? 9.721   -8.586  -19.142 1.00 96.11 360 A 1 
ATOM 2819 C CD2 . LEU A 1 360 ? 8.470   -7.384  -20.901 1.00 95.80 360 A 1 
ATOM 2820 N N   . ILE A 1 361 ? 5.326   -4.917  -17.878 1.00 97.37 361 A 1 
ATOM 2821 C CA  . ILE A 1 361 ? 4.277   -4.601  -16.900 1.00 96.91 361 A 1 
ATOM 2822 C C   . ILE A 1 361 ? 3.163   -5.651  -16.941 1.00 96.20 361 A 1 
ATOM 2823 O O   . ILE A 1 361 ? 2.934   -6.292  -17.963 1.00 95.27 361 A 1 
ATOM 2824 C CB  . ILE A 1 361 ? 3.707   -3.175  -17.092 1.00 96.55 361 A 1 
ATOM 2825 C CG1 . ILE A 1 361 ? 3.133   -2.951  -18.507 1.00 94.85 361 A 1 
ATOM 2826 C CG2 . ILE A 1 361 ? 4.772   -2.124  -16.745 1.00 94.91 361 A 1 
ATOM 2827 C CD1 . ILE A 1 361 ? 2.304   -1.668  -18.635 1.00 93.70 361 A 1 
ATOM 2828 N N   . ASN A 1 362 ? 2.454   -5.808  -15.822 1.00 92.30 362 A 1 
ATOM 2829 C CA  . ASN A 1 362 ? 1.251   -6.638  -15.752 1.00 89.91 362 A 1 
ATOM 2830 C C   . ASN A 1 362 ? 0.270   -6.105  -14.701 1.00 89.04 362 A 1 
ATOM 2831 O O   . ASN A 1 362 ? 0.517   -5.089  -14.048 1.00 87.86 362 A 1 
ATOM 2832 C CB  . ASN A 1 362 ? 1.653   -8.110  -15.506 1.00 87.62 362 A 1 
ATOM 2833 C CG  . ASN A 1 362 ? 2.153   -8.423  -14.109 1.00 86.31 362 A 1 
ATOM 2834 O OD1 . ASN A 1 362 ? 2.363   -7.575  -13.258 1.00 82.73 362 A 1 
ATOM 2835 N ND2 . ASN A 1 362 ? 2.339   -9.687  -13.812 1.00 82.14 362 A 1 
ATOM 2836 N N   . ARG A 1 363 ? -0.831  -6.831  -14.479 1.00 88.06 363 A 1 
ATOM 2837 C CA  . ARG A 1 363 ? -1.822  -6.526  -13.430 1.00 86.46 363 A 1 
ATOM 2838 C C   . ARG A 1 363 ? -1.243  -6.506  -12.004 1.00 87.06 363 A 1 
ATOM 2839 O O   . ARG A 1 363 ? -1.881  -5.964  -11.113 1.00 82.46 363 A 1 
ATOM 2840 C CB  . ARG A 1 363 ? -2.980  -7.529  -13.504 1.00 84.29 363 A 1 
ATOM 2841 C CG  . ARG A 1 363 ? -3.791  -7.407  -14.804 1.00 74.53 363 A 1 
ATOM 2842 C CD  . ARG A 1 363 ? -4.969  -8.383  -14.765 1.00 67.85 363 A 1 
ATOM 2843 N NE  . ARG A 1 363 ? -5.766  -8.324  -16.004 1.00 60.06 363 A 1 
ATOM 2844 C CZ  . ARG A 1 363 ? -6.803  -9.095  -16.294 1.00 51.61 363 A 1 
ATOM 2845 N NH1 . ARG A 1 363 ? -7.263  -9.988  -15.459 1.00 46.87 363 A 1 
ATOM 2846 N NH2 . ARG A 1 363 ? -7.396  -8.988  -17.451 1.00 46.80 363 A 1 
ATOM 2847 N N   . GLY A 1 364 ? -0.061  -7.061  -11.775 1.00 82.25 364 A 1 
ATOM 2848 C CA  . GLY A 1 364 ? 0.656   -6.957  -10.502 1.00 80.72 364 A 1 
ATOM 2849 C C   . GLY A 1 364 ? 1.538   -5.707  -10.376 1.00 83.22 364 A 1 
ATOM 2850 O O   . GLY A 1 364 ? 2.098   -5.482  -9.312  1.00 79.68 364 A 1 
ATOM 2851 N N   . SER A 1 365 ? 1.684   -4.888  -11.431 1.00 88.59 365 A 1 
ATOM 2852 C CA  . SER A 1 365 ? 2.441   -3.633  -11.385 1.00 90.15 365 A 1 
ATOM 2853 C C   . SER A 1 365 ? 1.568   -2.526  -10.797 1.00 90.09 365 A 1 
ATOM 2854 O O   . SER A 1 365 ? 0.483   -2.261  -11.318 1.00 88.92 365 A 1 
ATOM 2855 C CB  . SER A 1 365 ? 2.925   -3.229  -12.780 1.00 90.66 365 A 1 
ATOM 2856 O OG  . SER A 1 365 ? 3.624   -4.290  -13.402 1.00 87.03 365 A 1 
ATOM 2857 N N   . ALA A 1 366 ? 2.012   -1.863  -9.718  1.00 89.86 366 A 1 
ATOM 2858 C CA  . ALA A 1 366 ? 1.228   -0.817  -9.062  1.00 90.24 366 A 1 
ATOM 2859 C C   . ALA A 1 366 ? 2.091   0.320   -8.486  1.00 91.24 366 A 1 
ATOM 2860 O O   . ALA A 1 366 ? 3.267   0.142   -8.166  1.00 90.61 366 A 1 
ATOM 2861 C CB  . ALA A 1 366 ? 0.361   -1.468  -7.974  1.00 87.53 366 A 1 
ATOM 2862 N N   . SER A 1 367 ? 1.478   1.489   -8.286  1.00 92.34 367 A 1 
ATOM 2863 C CA  . SER A 1 367 ? 2.049   2.638   -7.563  1.00 92.83 367 A 1 
ATOM 2864 C C   . SER A 1 367 ? 3.417   3.071   -8.115  1.00 94.11 367 A 1 
ATOM 2865 O O   . SER A 1 367 ? 3.489   3.579   -9.231  1.00 93.50 367 A 1 
ATOM 2866 C CB  . SER A 1 367 ? 2.033   2.321   -6.066  1.00 90.94 367 A 1 
ATOM 2867 O OG  . SER A 1 367 ? 2.380   3.443   -5.282  1.00 84.20 367 A 1 
ATOM 2868 N N   . ALA A 1 368 ? 4.520   2.874   -7.385  1.00 94.14 368 A 1 
ATOM 2869 C CA  . ALA A 1 368 ? 5.867   3.243   -7.816  1.00 94.64 368 A 1 
ATOM 2870 C C   . ALA A 1 368 ? 6.279   2.586   -9.150  1.00 95.66 368 A 1 
ATOM 2871 O O   . ALA A 1 368 ? 6.935   3.235   -9.963  1.00 95.77 368 A 1 
ATOM 2872 C CB  . ALA A 1 368 ? 6.840   2.901   -6.685  1.00 93.81 368 A 1 
ATOM 2873 N N   . SER A 1 369 ? 5.848   1.352   -9.428  1.00 94.77 369 A 1 
ATOM 2874 C CA  . SER A 1 369 ? 6.056   0.692   -10.725 1.00 95.06 369 A 1 
ATOM 2875 C C   . SER A 1 369 ? 5.352   1.431   -11.860 1.00 95.78 369 A 1 
ATOM 2876 O O   . SER A 1 369 ? 5.934   1.644   -12.922 1.00 95.89 369 A 1 
ATOM 2877 C CB  . SER A 1 369 ? 5.543   -0.750  -10.686 1.00 94.22 369 A 1 
ATOM 2878 O OG  . SER A 1 369 ? 6.249   -1.475  -9.708  1.00 88.43 369 A 1 
ATOM 2879 N N   . GLU A 1 370 ? 4.127   1.899   -11.630 1.00 95.85 370 A 1 
ATOM 2880 C CA  . GLU A 1 370 ? 3.357   2.679   -12.600 1.00 96.01 370 A 1 
ATOM 2881 C C   . GLU A 1 370 ? 3.944   4.075   -12.811 1.00 96.26 370 A 1 
ATOM 2882 O O   . GLU A 1 370 ? 3.912   4.586   -13.926 1.00 95.68 370 A 1 
ATOM 2883 C CB  . GLU A 1 370 ? 1.900   2.780   -12.151 1.00 95.41 370 A 1 
ATOM 2884 C CG  . GLU A 1 370 ? 1.219   1.413   -12.122 1.00 93.58 370 A 1 
ATOM 2885 C CD  . GLU A 1 370 ? -0.224  1.509   -11.651 1.00 94.56 370 A 1 
ATOM 2886 O OE1 . GLU A 1 370 ? -1.125  1.369   -12.498 1.00 88.71 370 A 1 
ATOM 2887 O OE2 . GLU A 1 370 ? -0.434  1.689   -10.434 1.00 90.06 370 A 1 
ATOM 2888 N N   . ILE A 1 371 ? 4.548   4.681   -11.781 1.00 96.59 371 A 1 
ATOM 2889 C CA  . ILE A 1 371 ? 5.294   5.942   -11.927 1.00 96.54 371 A 1 
ATOM 2890 C C   . ILE A 1 371 ? 6.459   5.758   -12.901 1.00 96.96 371 A 1 
ATOM 2891 O O   . ILE A 1 371 ? 6.604   6.561   -13.823 1.00 96.85 371 A 1 
ATOM 2892 C CB  . ILE A 1 371 ? 5.783   6.470   -10.557 1.00 96.08 371 A 1 
ATOM 2893 C CG1 . ILE A 1 371 ? 4.574   6.910   -9.706  1.00 94.60 371 A 1 
ATOM 2894 C CG2 . ILE A 1 371 ? 6.778   7.640   -10.724 1.00 95.01 371 A 1 
ATOM 2895 C CD1 . ILE A 1 371 ? 4.928   7.209   -8.247  1.00 90.21 371 A 1 
ATOM 2896 N N   . VAL A 1 372 ? 7.272   4.714   -12.728 1.00 97.06 372 A 1 
ATOM 2897 C CA  . VAL A 1 372 ? 8.417   4.441   -13.609 1.00 97.39 372 A 1 
ATOM 2898 C C   . VAL A 1 372 ? 7.944   4.125   -15.030 1.00 97.48 372 A 1 
ATOM 2899 O O   . VAL A 1 372 ? 8.416   4.751   -15.980 1.00 97.32 372 A 1 
ATOM 2900 C CB  . VAL A 1 372 ? 9.302   3.311   -13.044 1.00 97.38 372 A 1 
ATOM 2901 C CG1 . VAL A 1 372 ? 10.458  2.967   -13.992 1.00 96.13 372 A 1 
ATOM 2902 C CG2 . VAL A 1 372 ? 9.927   3.711   -11.703 1.00 96.09 372 A 1 
ATOM 2903 N N   . ALA A 1 373 ? 6.973   3.214   -15.188 1.00 97.29 373 A 1 
ATOM 2904 C CA  . ALA A 1 373 ? 6.432   2.847   -16.495 1.00 97.20 373 A 1 
ATOM 2905 C C   . ALA A 1 373 ? 5.803   4.049   -17.220 1.00 97.05 373 A 1 
ATOM 2906 O O   . ALA A 1 373 ? 6.111   4.299   -18.383 1.00 96.73 373 A 1 
ATOM 2907 C CB  . ALA A 1 373 ? 5.418   1.715   -16.295 1.00 97.12 373 A 1 
ATOM 2908 N N   . GLY A 1 374 ? 4.979   4.838   -16.525 1.00 96.79 374 A 1 
ATOM 2909 C CA  . GLY A 1 374 ? 4.327   6.028   -17.071 1.00 96.36 374 A 1 
ATOM 2910 C C   . GLY A 1 374 ? 5.316   7.121   -17.463 1.00 96.71 374 A 1 
ATOM 2911 O O   . GLY A 1 374 ? 5.194   7.695   -18.544 1.00 96.28 374 A 1 
ATOM 2912 N N   . ALA A 1 375 ? 6.338   7.377   -16.635 1.00 97.18 375 A 1 
ATOM 2913 C CA  . ALA A 1 375 ? 7.369   8.367   -16.937 1.00 97.13 375 A 1 
ATOM 2914 C C   . ALA A 1 375 ? 8.199   7.990   -18.172 1.00 97.02 375 A 1 
ATOM 2915 O O   . ALA A 1 375 ? 8.480   8.851   -19.009 1.00 96.34 375 A 1 
ATOM 2916 C CB  . ALA A 1 375 ? 8.262   8.538   -15.705 1.00 97.11 375 A 1 
ATOM 2917 N N   . LEU A 1 376 ? 8.569   6.716   -18.309 1.00 97.52 376 A 1 
ATOM 2918 C CA  . LEU A 1 376 ? 9.314   6.215   -19.465 1.00 97.46 376 A 1 
ATOM 2919 C C   . LEU A 1 376 ? 8.457   6.213   -20.740 1.00 97.12 376 A 1 
ATOM 2920 O O   . LEU A 1 376 ? 8.948   6.597   -21.801 1.00 96.35 376 A 1 
ATOM 2921 C CB  . LEU A 1 376 ? 9.852   4.810   -19.138 1.00 97.61 376 A 1 
ATOM 2922 C CG  . LEU A 1 376 ? 10.991  4.787   -18.101 1.00 96.88 376 A 1 
ATOM 2923 C CD1 . LEU A 1 376 ? 11.281  3.352   -17.668 1.00 94.71 376 A 1 
ATOM 2924 C CD2 . LEU A 1 376 ? 12.290  5.365   -18.661 1.00 94.31 376 A 1 
ATOM 2925 N N   . LYS A 1 377 ? 7.169   5.855   -20.640 1.00 97.13 377 A 1 
ATOM 2926 C CA  . LYS A 1 377 ? 6.209   5.859   -21.754 1.00 96.70 377 A 1 
ATOM 2927 C C   . LYS A 1 377 ? 5.936   7.266   -22.278 1.00 96.69 377 A 1 
ATOM 2928 O O   . LYS A 1 377 ? 6.122   7.517   -23.463 1.00 95.55 377 A 1 
ATOM 2929 C CB  . LYS A 1 377 ? 4.918   5.157   -21.315 1.00 95.77 377 A 1 
ATOM 2930 C CG  . LYS A 1 377 ? 3.908   5.041   -22.466 1.00 92.99 377 A 1 
ATOM 2931 C CD  . LYS A 1 377 ? 2.668   4.263   -22.026 1.00 89.44 377 A 1 
ATOM 2932 C CE  . LYS A 1 377 ? 1.621   4.166   -23.140 1.00 87.82 377 A 1 
ATOM 2933 N NZ  . LYS A 1 377 ? 2.025   3.229   -24.202 1.00 83.77 377 A 1 
ATOM 2934 N N   . ASP A 1 378 ? 5.559   8.197   -21.407 1.00 96.61 378 A 1 
ATOM 2935 C CA  . ASP A 1 378 ? 5.219   9.576   -21.795 1.00 96.24 378 A 1 
ATOM 2936 C C   . ASP A 1 378 ? 6.393   10.339  -22.421 1.00 95.89 378 A 1 
ATOM 2937 O O   . ASP A 1 378 ? 6.190   11.278  -23.189 1.00 94.15 378 A 1 
ATOM 2938 C CB  . ASP A 1 378 ? 4.703   10.350  -20.577 1.00 95.63 378 A 1 
ATOM 2939 C CG  . ASP A 1 378 ? 3.212   10.173  -20.299 1.00 94.63 378 A 1 
ATOM 2940 O OD1 . ASP A 1 378 ? 2.489   9.552   -21.105 1.00 91.51 378 A 1 
ATOM 2941 O OD2 . ASP A 1 378 ? 2.748   10.791  -19.315 1.00 91.82 378 A 1 
ATOM 2942 N N   . ARG A 1 379 ? 7.615   9.923   -22.123 1.00 96.07 379 A 1 
ATOM 2943 C CA  . ARG A 1 379 ? 8.838   10.463  -22.724 1.00 95.48 379 A 1 
ATOM 2944 C C   . ARG A 1 379 ? 9.255   9.754   -24.009 1.00 95.76 379 A 1 
ATOM 2945 O O   . ARG A 1 379 ? 10.275  10.129  -24.577 1.00 94.00 379 A 1 
ATOM 2946 C CB  . ARG A 1 379 ? 9.966   10.401  -21.694 1.00 94.19 379 A 1 
ATOM 2947 C CG  . ARG A 1 379 ? 9.722   11.418  -20.584 1.00 88.24 379 A 1 
ATOM 2948 C CD  . ARG A 1 379 ? 10.798  11.269  -19.517 1.00 87.99 379 A 1 
ATOM 2949 N NE  . ARG A 1 379 ? 10.682  12.368  -18.550 1.00 84.32 379 A 1 
ATOM 2950 C CZ  . ARG A 1 379 ? 11.191  13.572  -18.717 1.00 82.24 379 A 1 
ATOM 2951 N NH1 . ARG A 1 379 ? 12.045  13.865  -19.652 1.00 71.07 379 A 1 
ATOM 2952 N NH2 . ARG A 1 379 ? 10.812  14.518  -17.943 1.00 72.26 379 A 1 
ATOM 2953 N N   . SER A 1 380 ? 8.519   8.735   -24.452 1.00 95.58 380 A 1 
ATOM 2954 C CA  . SER A 1 380 ? 8.962   7.846   -25.533 1.00 95.53 380 A 1 
ATOM 2955 C C   . SER A 1 380 ? 10.380  7.311   -25.286 1.00 96.16 380 A 1 
ATOM 2956 O O   . SER A 1 380 ? 11.174  7.171   -26.211 1.00 94.86 380 A 1 
ATOM 2957 C CB  . SER A 1 380 ? 8.808   8.521   -26.900 1.00 94.43 380 A 1 
ATOM 2958 O OG  . SER A 1 380 ? 7.484   8.999   -27.065 1.00 87.36 380 A 1 
ATOM 2959 N N   . ARG A 1 381 ? 10.727  7.059   -24.022 1.00 96.18 381 A 1 
ATOM 2960 C CA  . ARG A 1 381 ? 12.028  6.499   -23.624 1.00 96.88 381 A 1 
ATOM 2961 C C   . ARG A 1 381 ? 12.033  4.975   -23.644 1.00 97.49 381 A 1 
ATOM 2962 O O   . ARG A 1 381 ? 13.086  4.386   -23.848 1.00 96.78 381 A 1 
ATOM 2963 C CB  . ARG A 1 381 ? 12.425  7.053   -22.243 1.00 96.24 381 A 1 
ATOM 2964 C CG  . ARG A 1 381 ? 13.771  6.518   -21.711 1.00 94.11 381 A 1 
ATOM 2965 C CD  . ARG A 1 381 ? 14.943  6.879   -22.617 1.00 93.06 381 A 1 
ATOM 2966 N NE  . ARG A 1 381 ? 16.173  6.174   -22.246 1.00 91.32 381 A 1 
ATOM 2967 C CZ  . ARG A 1 381 ? 16.664  5.086   -22.808 1.00 91.88 381 A 1 
ATOM 2968 N NH1 . ARG A 1 381 ? 16.013  4.390   -23.696 1.00 82.95 381 A 1 
ATOM 2969 N NH2 . ARG A 1 381 ? 17.857  4.674   -22.490 1.00 84.70 381 A 1 
ATOM 2970 N N   . ALA A 1 382 ? 10.875  4.363   -23.430 1.00 96.98 382 A 1 
ATOM 2971 C CA  . ALA A 1 382 ? 10.720  2.913   -23.417 1.00 97.44 382 A 1 
ATOM 2972 C C   . ALA A 1 382 ? 9.464   2.460   -24.160 1.00 97.54 382 A 1 
ATOM 2973 O O   . ALA A 1 382 ? 8.473   3.186   -24.231 1.00 96.66 382 A 1 
ATOM 2974 C CB  . ALA A 1 382 ? 10.715  2.413   -21.974 1.00 97.03 382 A 1 
ATOM 2975 N N   . TYR A 1 383 ? 9.518   1.231   -24.676 1.00 97.58 383 A 1 
ATOM 2976 C CA  . TYR A 1 383 ? 8.389   0.505   -25.243 1.00 97.73 383 A 1 
ATOM 2977 C C   . TYR A 1 383 ? 7.843   -0.476  -24.193 1.00 98.02 383 A 1 
ATOM 2978 O O   . TYR A 1 383 ? 8.609   -1.245  -23.612 1.00 97.77 383 A 1 
ATOM 2979 C CB  . TYR A 1 383 ? 8.858   -0.210  -26.512 1.00 97.60 383 A 1 
ATOM 2980 C CG  . TYR A 1 383 ? 7.733   -0.730  -27.376 1.00 97.58 383 A 1 
ATOM 2981 C CD1 . TYR A 1 383 ? 7.330   -2.077  -27.290 1.00 96.04 383 A 1 
ATOM 2982 C CD2 . TYR A 1 383 ? 7.095   0.139   -28.280 1.00 96.31 383 A 1 
ATOM 2983 C CE1 . TYR A 1 383 ? 6.293   -2.553  -28.114 1.00 95.73 383 A 1 
ATOM 2984 C CE2 . TYR A 1 383 ? 6.056   -0.335  -29.101 1.00 95.83 383 A 1 
ATOM 2985 C CZ  . TYR A 1 383 ? 5.655   -1.681  -29.022 1.00 96.75 383 A 1 
ATOM 2986 O OH  . TYR A 1 383 ? 4.655   -2.139  -29.818 1.00 95.82 383 A 1 
ATOM 2987 N N   . LEU A 1 384 ? 6.534   -0.434  -23.921 1.00 97.70 384 A 1 
ATOM 2988 C CA  . LEU A 1 384 ? 5.917   -1.233  -22.860 1.00 97.86 384 A 1 
ATOM 2989 C C   . LEU A 1 384 ? 5.332   -2.529  -23.428 1.00 97.88 384 A 1 
ATOM 2990 O O   . LEU A 1 384 ? 4.579   -2.507  -24.398 1.00 97.41 384 A 1 
ATOM 2991 C CB  . LEU A 1 384 ? 4.860   -0.406  -22.111 1.00 97.60 384 A 1 
ATOM 2992 C CG  . LEU A 1 384 ? 5.412   0.475   -20.975 1.00 95.70 384 A 1 
ATOM 2993 C CD1 . LEU A 1 384 ? 6.395   1.553   -21.431 1.00 90.45 384 A 1 
ATOM 2994 C CD2 . LEU A 1 384 ? 4.260   1.173   -20.260 1.00 90.48 384 A 1 
ATOM 2995 N N   . VAL A 1 385 ? 5.638   -3.659  -22.795 1.00 97.92 385 A 1 
ATOM 2996 C CA  . VAL A 1 385 ? 5.172   -4.996  -23.188 1.00 97.99 385 A 1 
ATOM 2997 C C   . VAL A 1 385 ? 4.508   -5.683  -21.993 1.00 97.90 385 A 1 
ATOM 2998 O O   . VAL A 1 385 ? 4.992   -5.586  -20.870 1.00 97.30 385 A 1 
ATOM 2999 C CB  . VAL A 1 385 ? 6.334   -5.846  -23.751 1.00 97.77 385 A 1 
ATOM 3000 C CG1 . VAL A 1 385 ? 5.882   -7.250  -24.178 1.00 96.14 385 A 1 
ATOM 3001 C CG2 . VAL A 1 385 ? 6.980   -5.183  -24.974 1.00 96.05 385 A 1 
ATOM 3002 N N   . GLY A 1 386 ? 3.413   -6.397  -22.228 1.00 97.34 386 A 1 
ATOM 3003 C CA  . GLY A 1 386 ? 2.730   -7.208  -21.212 1.00 97.16 386 A 1 
ATOM 3004 C C   . GLY A 1 386 ? 1.248   -6.888  -21.104 1.00 97.40 386 A 1 
ATOM 3005 O O   . GLY A 1 386 ? 0.543   -6.866  -22.112 1.00 96.72 386 A 1 
ATOM 3006 N N   . GLU A 1 387 ? 0.765   -6.656  -19.891 1.00 95.88 387 A 1 
ATOM 3007 C CA  . GLU A 1 387 ? -0.648  -6.415  -19.579 1.00 95.32 387 A 1 
ATOM 3008 C C   . GLU A 1 387 ? -0.831  -5.063  -18.887 1.00 95.31 387 A 1 
ATOM 3009 O O   . GLU A 1 387 ? 0.089   -4.546  -18.255 1.00 94.19 387 A 1 
ATOM 3010 C CB  . GLU A 1 387 ? -1.179  -7.527  -18.668 1.00 93.39 387 A 1 
ATOM 3011 C CG  . GLU A 1 387 ? -1.181  -8.913  -19.323 1.00 90.00 387 A 1 
ATOM 3012 C CD  . GLU A 1 387 ? -1.368  -10.020 -18.282 1.00 89.33 387 A 1 
ATOM 3013 O OE1 . GLU A 1 387 ? -0.675  -11.053 -18.417 1.00 81.12 387 A 1 
ATOM 3014 O OE2 . GLU A 1 387 ? -2.140  -9.812  -17.315 1.00 82.19 387 A 1 
ATOM 3015 N N   . ARG A 1 388 ? -2.051  -4.510  -18.952 1.00 94.62 388 A 1 
ATOM 3016 C CA  . ARG A 1 388 ? -2.394  -3.259  -18.263 1.00 94.08 388 A 1 
ATOM 3017 C C   . ARG A 1 388 ? -2.135  -3.386  -16.755 1.00 93.73 388 A 1 
ATOM 3018 O O   . ARG A 1 388 ? -2.498  -4.385  -16.137 1.00 92.00 388 A 1 
ATOM 3019 C CB  . ARG A 1 388 ? -3.854  -2.888  -18.583 1.00 92.88 388 A 1 
ATOM 3020 C CG  . ARG A 1 388 ? -4.252  -1.525  -17.998 1.00 90.57 388 A 1 
ATOM 3021 C CD  . ARG A 1 388 ? -5.681  -1.127  -18.366 1.00 87.52 388 A 1 
ATOM 3022 N NE  . ARG A 1 388 ? -5.819  -0.831  -19.811 1.00 81.34 388 A 1 
ATOM 3023 C CZ  . ARG A 1 388 ? -6.753  -1.262  -20.639 1.00 76.02 388 A 1 
ATOM 3024 N NH1 . ARG A 1 388 ? -7.732  -2.023  -20.248 1.00 68.97 388 A 1 
ATOM 3025 N NH2 . ARG A 1 388 ? -6.714  -0.933  -21.891 1.00 69.13 388 A 1 
ATOM 3026 N N   . SER A 1 389 ? -1.554  -2.332  -16.161 1.00 91.28 389 A 1 
ATOM 3027 C CA  . SER A 1 389 ? -1.274  -2.257  -14.724 1.00 90.87 389 A 1 
ATOM 3028 C C   . SER A 1 389 ? -2.544  -2.043  -13.881 1.00 89.47 389 A 1 
ATOM 3029 O O   . SER A 1 389 ? -3.643  -1.862  -14.415 1.00 88.38 389 A 1 
ATOM 3030 C CB  . SER A 1 389 ? -0.216  -1.176  -14.467 1.00 91.59 389 A 1 
ATOM 3031 O OG  . SER A 1 389 ? -0.787  0.106   -14.603 1.00 90.10 389 A 1 
ATOM 3032 N N   . VAL A 1 390 ? -2.400  -2.059  -12.546 1.00 88.05 390 A 1 
ATOM 3033 C CA  . VAL A 1 390 ? -3.536  -1.993  -11.595 1.00 86.98 390 A 1 
ATOM 3034 C C   . VAL A 1 390 ? -4.306  -0.673  -11.664 1.00 86.50 390 A 1 
ATOM 3035 O O   . VAL A 1 390 ? -5.526  -0.662  -11.498 1.00 79.56 390 A 1 
ATOM 3036 C CB  . VAL A 1 390 ? -3.048  -2.217  -10.146 1.00 83.36 390 A 1 
ATOM 3037 C CG1 . VAL A 1 390 ? -4.145  -2.056  -9.083  1.00 74.07 390 A 1 
ATOM 3038 C CG2 . VAL A 1 390 ? -2.499  -3.630  -9.976  1.00 73.91 390 A 1 
ATOM 3039 N N   . GLY A 1 391 ? -3.622  0.452   -11.872 1.00 87.17 391 A 1 
ATOM 3040 C CA  . GLY A 1 391 ? -4.220  1.781   -11.736 1.00 87.52 391 A 1 
ATOM 3041 C C   . GLY A 1 391 ? -4.248  2.290   -10.296 1.00 88.38 391 A 1 
ATOM 3042 O O   . GLY A 1 391 ? -5.236  2.888   -9.862  1.00 85.09 391 A 1 
ATOM 3043 N N   . LYS A 1 392 ? -3.174  2.054   -9.522  1.00 88.94 392 A 1 
ATOM 3044 C CA  . LYS A 1 392 ? -3.005  2.603   -8.171  1.00 88.66 392 A 1 
ATOM 3045 C C   . LYS A 1 392 ? -2.336  3.979   -8.235  1.00 88.53 392 A 1 
ATOM 3046 O O   . LYS A 1 392 ? -1.175  4.149   -7.851  1.00 82.06 392 A 1 
ATOM 3047 C CB  . LYS A 1 392 ? -2.284  1.589   -7.274  1.00 86.29 392 A 1 
ATOM 3048 C CG  . LYS A 1 392 ? -2.304  2.047   -5.816  1.00 79.58 392 A 1 
ATOM 3049 C CD  . LYS A 1 392 ? -1.530  1.069   -4.935  1.00 74.10 392 A 1 
ATOM 3050 C CE  . LYS A 1 392 ? -1.476  1.620   -3.511  1.00 69.02 392 A 1 
ATOM 3051 N NZ  . LYS A 1 392 ? -0.604  0.788   -2.648  1.00 60.84 392 A 1 
ATOM 3052 N N   . GLY A 1 393 ? -3.091  4.977   -8.709  1.00 86.24 393 A 1 
ATOM 3053 C CA  . GLY A 1 393 ? -2.632  6.363   -8.834  1.00 86.08 393 A 1 
ATOM 3054 C C   . GLY A 1 393 ? -2.767  7.212   -7.566  1.00 89.42 393 A 1 
ATOM 3055 O O   . GLY A 1 393 ? -2.511  8.413   -7.608  1.00 86.78 393 A 1 
ATOM 3056 N N   . SER A 1 394 ? -3.186  6.637   -6.435  1.00 89.17 394 A 1 
ATOM 3057 C CA  . SER A 1 394 ? -3.338  7.346   -5.162  1.00 89.24 394 A 1 
ATOM 3058 C C   . SER A 1 394 ? -2.033  7.370   -4.354  1.00 88.70 394 A 1 
ATOM 3059 O O   . SER A 1 394 ? -1.270  6.403   -4.337  1.00 87.19 394 A 1 
ATOM 3060 C CB  . SER A 1 394 ? -4.501  6.748   -4.362  1.00 88.11 394 A 1 
ATOM 3061 O OG  . SER A 1 394 ? -4.324  5.363   -4.144  1.00 83.56 394 A 1 
ATOM 3062 N N   . VAL A 1 395 ? -1.781  8.486   -3.669  1.00 88.99 395 A 1 
ATOM 3063 C CA  . VAL A 1 395 ? -0.619  8.703   -2.800  1.00 89.03 395 A 1 
ATOM 3064 C C   . VAL A 1 395 ? -1.044  8.491   -1.361  1.00 90.08 395 A 1 
ATOM 3065 O O   . VAL A 1 395 ? -1.889  9.238   -0.856  1.00 88.94 395 A 1 
ATOM 3066 C CB  . VAL A 1 395 ? -0.046  10.127  -2.939  1.00 87.22 395 A 1 
ATOM 3067 C CG1 . VAL A 1 395 ? 1.249   10.291  -2.123  1.00 81.55 395 A 1 
ATOM 3068 C CG2 . VAL A 1 395 ? 0.237   10.511  -4.391  1.00 82.32 395 A 1 
ATOM 3069 N N   . GLN A 1 396 ? -0.440  7.519   -0.687  1.00 87.60 396 A 1 
ATOM 3070 C CA  . GLN A 1 396 ? -0.635  7.308   0.739   1.00 87.34 396 A 1 
ATOM 3071 C C   . GLN A 1 396 ? 0.534   7.891   1.533   1.00 86.57 396 A 1 
ATOM 3072 O O   . GLN A 1 396 ? 1.696   7.715   1.163   1.00 83.98 396 A 1 
ATOM 3073 C CB  . GLN A 1 396 ? -0.820  5.821   1.076   1.00 86.27 396 A 1 
ATOM 3074 C CG  . GLN A 1 396 ? -2.101  5.222   0.482   1.00 82.49 396 A 1 
ATOM 3075 C CD  . GLN A 1 396 ? -2.011  4.960   -1.012  1.00 85.21 396 A 1 
ATOM 3076 O OE1 . GLN A 1 396 ? -1.077  4.363   -1.538  1.00 75.27 396 A 1 
ATOM 3077 N NE2 . GLN A 1 396 ? -2.985  5.400   -1.773  1.00 73.79 396 A 1 
ATOM 3078 N N   . GLN A 1 397 ? 0.221   8.540   2.648   1.00 89.09 397 A 1 
ATOM 3079 C CA  . GLN A 1 397 ? 1.185   8.903   3.679   1.00 88.66 397 A 1 
ATOM 3080 C C   . GLN A 1 397 ? 0.903   8.083   4.933   1.00 90.18 397 A 1 
ATOM 3081 O O   . GLN A 1 397 ? -0.257  7.870   5.283   1.00 89.30 397 A 1 
ATOM 3082 C CB  . GLN A 1 397 ? 1.142   10.406  3.963   1.00 86.72 397 A 1 
ATOM 3083 C CG  . GLN A 1 397 ? 1.644   11.216  2.758   1.00 79.50 397 A 1 
ATOM 3084 C CD  . GLN A 1 397 ? 1.775   12.710  3.048   1.00 75.56 397 A 1 
ATOM 3085 O OE1 . GLN A 1 397 ? 1.542   13.208  4.133   1.00 69.39 397 A 1 
ATOM 3086 N NE2 . GLN A 1 397 ? 2.175   13.499  2.078   1.00 64.64 397 A 1 
ATOM 3087 N N   . VAL A 1 398 ? 1.972   7.626   5.585   1.00 86.23 398 A 1 
ATOM 3088 C CA  . VAL A 1 398 ? 1.898   6.881   6.844   1.00 85.90 398 A 1 
ATOM 3089 C C   . VAL A 1 398 ? 2.140   7.854   7.993   1.00 86.58 398 A 1 
ATOM 3090 O O   . VAL A 1 398 ? 3.117   8.602   7.980   1.00 85.50 398 A 1 
ATOM 3091 C CB  . VAL A 1 398 ? 2.897   5.708   6.874   1.00 84.33 398 A 1 
ATOM 3092 C CG1 . VAL A 1 398 ? 2.766   4.902   8.171   1.00 79.63 398 A 1 
ATOM 3093 C CG2 . VAL A 1 398 ? 2.663   4.750   5.695   1.00 80.11 398 A 1 
ATOM 3094 N N   . TYR A 1 399 ? 1.246   7.827   8.972   1.00 87.73 399 A 1 
ATOM 3095 C CA  . TYR A 1 399 ? 1.292   8.654   10.171  1.00 88.81 399 A 1 
ATOM 3096 C C   . TYR A 1 399 ? 1.445   7.740   11.390  1.00 90.58 399 A 1 
ATOM 3097 O O   . TYR A 1 399 ? 0.506   7.015   11.720  1.00 89.13 399 A 1 
ATOM 3098 C CB  . TYR A 1 399 ? 0.020   9.500   10.249  1.00 87.94 399 A 1 
ATOM 3099 C CG  . TYR A 1 399 ? -0.110  10.515  9.129   1.00 85.76 399 A 1 
ATOM 3100 C CD1 . TYR A 1 399 ? 0.445   11.802  9.270   1.00 80.28 399 A 1 
ATOM 3101 C CD2 . TYR A 1 399 ? -0.772  10.167  7.933   1.00 82.23 399 A 1 
ATOM 3102 C CE1 . TYR A 1 399 ? 0.329   12.741  8.230   1.00 79.21 399 A 1 
ATOM 3103 C CE2 . TYR A 1 399 ? -0.884  11.103  6.887   1.00 78.71 399 A 1 
ATOM 3104 C CZ  . TYR A 1 399 ? -0.337  12.395  7.039   1.00 81.17 399 A 1 
ATOM 3105 O OH  . TYR A 1 399 ? -0.457  13.306  6.030   1.00 77.58 399 A 1 
ATOM 3106 N N   . PRO A 1 400 ? 2.611   7.729   12.055  1.00 88.23 400 A 1 
ATOM 3107 C CA  . PRO A 1 400 ? 2.814   6.945   13.263  1.00 88.10 400 A 1 
ATOM 3108 C C   . PRO A 1 400 ? 2.083   7.581   14.458  1.00 88.65 400 A 1 
ATOM 3109 O O   . PRO A 1 400 ? 2.068   8.803   14.617  1.00 88.00 400 A 1 
ATOM 3110 C CB  . PRO A 1 400 ? 4.332   6.900   13.456  1.00 86.30 400 A 1 
ATOM 3111 C CG  . PRO A 1 400 ? 4.813   8.209   12.829  1.00 83.54 400 A 1 
ATOM 3112 C CD  . PRO A 1 400 ? 3.832   8.437   11.683  1.00 87.93 400 A 1 
ATOM 3113 N N   . LEU A 1 401 ? 1.506   6.728   15.306  1.00 91.05 401 A 1 
ATOM 3114 C CA  . LEU A 1 401 ? 0.848   7.065   16.569  1.00 89.85 401 A 1 
ATOM 3115 C C   . LEU A 1 401 ? 1.431   6.160   17.659  1.00 88.48 401 A 1 
ATOM 3116 O O   . LEU A 1 401 ? 0.856   5.124   17.978  1.00 83.70 401 A 1 
ATOM 3117 C CB  . LEU A 1 401 ? -0.676  6.876   16.440  1.00 88.94 401 A 1 
ATOM 3118 C CG  . LEU A 1 401 ? -1.399  7.771   15.422  1.00 87.24 401 A 1 
ATOM 3119 C CD1 . LEU A 1 401 ? -2.882  7.374   15.390  1.00 82.69 401 A 1 
ATOM 3120 C CD2 . LEU A 1 401 ? -1.313  9.255   15.788  1.00 84.20 401 A 1 
ATOM 3121 N N   . ASP A 1 402 ? 2.592   6.544   18.200  1.00 90.29 402 A 1 
ATOM 3122 C CA  . ASP A 1 402 ? 3.377   5.707   19.113  1.00 88.04 402 A 1 
ATOM 3123 C C   . ASP A 1 402 ? 3.721   4.347   18.460  1.00 87.08 402 A 1 
ATOM 3124 O O   . ASP A 1 402 ? 4.505   4.321   17.501  1.00 82.37 402 A 1 
ATOM 3125 C CB  . ASP A 1 402 ? 2.689   5.637   20.493  1.00 85.66 402 A 1 
ATOM 3126 C CG  . ASP A 1 402 ? 3.572   5.009   21.571  1.00 77.05 402 A 1 
ATOM 3127 O OD1 . ASP A 1 402 ? 4.810   5.125   21.441  1.00 70.32 402 A 1 
ATOM 3128 O OD2 . ASP A 1 402 ? 3.012   4.441   22.529  1.00 70.52 402 A 1 
ATOM 3129 N N   . LYS A 1 403 ? 3.136   3.239   18.923  1.00 88.92 403 A 1 
ATOM 3130 C CA  . LYS A 1 403 ? 3.365   1.886   18.383  1.00 88.74 403 A 1 
ATOM 3131 C C   . LYS A 1 403 ? 2.504   1.548   17.165  1.00 90.48 403 A 1 
ATOM 3132 O O   . LYS A 1 403 ? 2.894   0.733   16.343  1.00 88.10 403 A 1 
ATOM 3133 C CB  . LYS A 1 403 ? 3.070   0.873   19.481  1.00 85.85 403 A 1 
ATOM 3134 C CG  . LYS A 1 403 ? 4.046   0.957   20.658  1.00 80.52 403 A 1 
ATOM 3135 C CD  . LYS A 1 403 ? 3.601   -0.142  21.613  1.00 76.51 403 A 1 
ATOM 3136 C CE  . LYS A 1 403 ? 4.595   -0.467  22.707  1.00 68.71 403 A 1 
ATOM 3137 N NZ  . LYS A 1 403 ? 4.282   -1.854  23.138  1.00 61.15 403 A 1 
ATOM 3138 N N   . VAL A 1 404 ? 1.343   2.161   17.063  1.00 90.00 404 A 1 
ATOM 3139 C CA  . VAL A 1 404 ? 0.382   1.969   15.972  1.00 91.38 404 A 1 
ATOM 3140 C C   . VAL A 1 404 ? 0.461   3.130   14.982  1.00 92.07 404 A 1 
ATOM 3141 O O   . VAL A 1 404 ? 1.249   4.066   15.143  1.00 91.36 404 A 1 
ATOM 3142 C CB  . VAL A 1 404 ? -1.046  1.748   16.515  1.00 91.55 404 A 1 
ATOM 3143 C CG1 . VAL A 1 404 ? -1.119  0.508   17.406  1.00 86.89 404 A 1 
ATOM 3144 C CG2 . VAL A 1 404 ? -1.572  2.956   17.302  1.00 86.55 404 A 1 
ATOM 3145 N N   . GLY A 1 405 ? -0.358  3.111   13.945  1.00 92.11 405 A 1 
ATOM 3146 C CA  . GLY A 1 405 ? -0.411  4.218   13.008  1.00 91.87 405 A 1 
ATOM 3147 C C   . GLY A 1 405 ? -1.598  4.149   12.067  1.00 93.17 405 A 1 
ATOM 3148 O O   . GLY A 1 405 ? -2.541  3.385   12.259  1.00 92.40 405 A 1 
ATOM 3149 N N   . PHE A 1 406 ? -1.554  4.961   11.037  1.00 91.84 406 A 1 
ATOM 3150 C CA  . PHE A 1 406 ? -2.489  4.853   9.930   1.00 91.52 406 A 1 
ATOM 3151 C C   . PHE A 1 406 ? -1.842  5.306   8.633   1.00 91.44 406 A 1 
ATOM 3152 O O   . PHE A 1 406 ? -0.922  6.130   8.631   1.00 90.26 406 A 1 
ATOM 3153 C CB  . PHE A 1 406 ? -3.775  5.631   10.229  1.00 91.00 406 A 1 
ATOM 3154 C CG  . PHE A 1 406 ? -3.596  7.122   10.431  1.00 92.01 406 A 1 
ATOM 3155 C CD1 . PHE A 1 406 ? -3.308  7.636   11.711  1.00 87.51 406 A 1 
ATOM 3156 C CD2 . PHE A 1 406 ? -3.744  8.003   9.346   1.00 88.85 406 A 1 
ATOM 3157 C CE1 . PHE A 1 406 ? -3.181  9.019   11.903  1.00 87.13 406 A 1 
ATOM 3158 C CE2 . PHE A 1 406 ? -3.614  9.387   9.535   1.00 86.65 406 A 1 
ATOM 3159 C CZ  . PHE A 1 406 ? -3.337  9.896   10.816  1.00 88.99 406 A 1 
ATOM 3160 N N   . LYS A 1 407 ? -2.339  4.796   7.520   1.00 91.25 407 A 1 
ATOM 3161 C CA  . LYS A 1 407 ? -2.040  5.341   6.195   1.00 91.24 407 A 1 
ATOM 3162 C C   . LYS A 1 407 ? -3.284  6.021   5.633   1.00 91.88 407 A 1 
ATOM 3163 O O   . LYS A 1 407 ? -4.393  5.520   5.780   1.00 91.45 407 A 1 
ATOM 3164 C CB  . LYS A 1 407 ? -1.407  4.280   5.277   1.00 88.96 407 A 1 
ATOM 3165 C CG  . LYS A 1 407 ? -2.380  3.195   4.829   1.00 83.13 407 A 1 
ATOM 3166 C CD  . LYS A 1 407 ? -1.658  2.061   4.089   1.00 83.04 407 A 1 
ATOM 3167 C CE  . LYS A 1 407 ? -2.716  1.059   3.612   1.00 72.76 407 A 1 
ATOM 3168 N NZ  . LYS A 1 407 ? -2.193  -0.317  3.457   1.00 69.67 407 A 1 
ATOM 3169 N N   . LEU A 1 408 ? -3.079  7.170   5.006   1.00 91.79 408 A 1 
ATOM 3170 C CA  . LEU A 1 408 ? -4.151  8.005   4.467   1.00 92.48 408 A 1 
ATOM 3171 C C   . LEU A 1 408 ? -3.809  8.446   3.046   1.00 92.09 408 A 1 
ATOM 3172 O O   . LEU A 1 408 ? -2.701  8.925   2.787   1.00 90.42 408 A 1 
ATOM 3173 C CB  . LEU A 1 408 ? -4.360  9.209   5.406   1.00 92.23 408 A 1 
ATOM 3174 C CG  . LEU A 1 408 ? -5.526  10.132  5.008   1.00 91.04 408 A 1 
ATOM 3175 C CD1 . LEU A 1 408 ? -6.882  9.461   5.208   1.00 86.87 408 A 1 
ATOM 3176 C CD2 . LEU A 1 408 ? -5.498  11.400  5.862   1.00 87.16 408 A 1 
ATOM 3177 N N   . THR A 1 409 ? -4.775  8.333   2.141   1.00 92.55 409 A 1 
ATOM 3178 C CA  . THR A 1 409 ? -4.674  8.886   0.786   1.00 92.63 409 A 1 
ATOM 3179 C C   . THR A 1 409 ? -4.779  10.411  0.844   1.00 92.85 409 A 1 
ATOM 3180 O O   . THR A 1 409 ? -5.834  10.968  1.143   1.00 91.98 409 A 1 
ATOM 3181 C CB  . THR A 1 409 ? -5.738  8.285   -0.138  1.00 92.05 409 A 1 
ATOM 3182 O OG1 . THR A 1 409 ? -5.480  6.903   -0.280  1.00 87.88 409 A 1 
ATOM 3183 C CG2 . THR A 1 409 ? -5.690  8.880   -1.545  1.00 87.06 409 A 1 
ATOM 3184 N N   . THR A 1 410 ? -3.679  11.097  0.539   1.00 92.14 410 A 1 
ATOM 3185 C CA  . THR A 1 410 ? -3.585  12.567  0.631   1.00 91.67 410 A 1 
ATOM 3186 C C   . THR A 1 410 ? -3.523  13.256  -0.729  1.00 92.14 410 A 1 
ATOM 3187 O O   . THR A 1 410 ? -3.873  14.431  -0.843  1.00 90.49 410 A 1 
ATOM 3188 C CB  . THR A 1 410 ? -2.371  12.986  1.471   1.00 90.69 410 A 1 
ATOM 3189 O OG1 . THR A 1 410 ? -1.184  12.445  0.935   1.00 86.70 410 A 1 
ATOM 3190 C CG2 . THR A 1 410 ? -2.494  12.509  2.915   1.00 85.26 410 A 1 
ATOM 3191 N N   . ALA A 1 411 ? -3.113  12.539  -1.779  1.00 92.77 411 A 1 
ATOM 3192 C CA  . ALA A 1 411 ? -2.965  13.076  -3.128  1.00 92.77 411 A 1 
ATOM 3193 C C   . ALA A 1 411 ? -3.157  11.989  -4.200  1.00 93.33 411 A 1 
ATOM 3194 O O   . ALA A 1 411 ? -3.337  10.807  -3.891  1.00 92.50 411 A 1 
ATOM 3195 C CB  . ALA A 1 411 ? -1.586  13.751  -3.226  1.00 92.14 411 A 1 
ATOM 3196 N N   . ARG A 1 412 ? -3.104  12.392  -5.470  1.00 94.57 412 A 1 
ATOM 3197 C CA  . ARG A 1 412 ? -3.068  11.492  -6.633  1.00 94.56 412 A 1 
ATOM 3198 C C   . ARG A 1 412 ? -1.837  11.756  -7.488  1.00 94.80 412 A 1 
ATOM 3199 O O   . ARG A 1 412 ? -1.373  12.895  -7.567  1.00 93.73 412 A 1 
ATOM 3200 C CB  . ARG A 1 412 ? -4.351  11.624  -7.459  1.00 93.62 412 A 1 
ATOM 3201 C CG  . ARG A 1 412 ? -5.583  11.125  -6.693  1.00 90.08 412 A 1 
ATOM 3202 C CD  . ARG A 1 412 ? -6.803  11.126  -7.611  1.00 87.83 412 A 1 
ATOM 3203 N NE  . ARG A 1 412 ? -7.985  10.569  -6.931  1.00 83.79 412 A 1 
ATOM 3204 C CZ  . ARG A 1 412 ? -8.905  11.231  -6.257  1.00 80.00 412 A 1 
ATOM 3205 N NH1 . ARG A 1 412 ? -8.883  12.532  -6.130  1.00 69.86 412 A 1 
ATOM 3206 N NH2 . ARG A 1 412 ? -9.874  10.576  -5.688  1.00 74.76 412 A 1 
ATOM 3207 N N   . TYR A 1 413 ? -1.335  10.695  -8.140  1.00 94.70 413 A 1 
ATOM 3208 C CA  . TYR A 1 413 ? -0.236  10.772  -9.094  1.00 94.37 413 A 1 
ATOM 3209 C C   . TYR A 1 413 ? -0.728  11.215  -10.469 1.00 95.16 413 A 1 
ATOM 3210 O O   . TYR A 1 413 ? -1.766  10.761  -10.954 1.00 94.04 413 A 1 
ATOM 3211 C CB  . TYR A 1 413 ? 0.473   9.415   -9.209  1.00 91.88 413 A 1 
ATOM 3212 C CG  . TYR A 1 413 ? 1.123   8.923   -7.935  1.00 88.26 413 A 1 
ATOM 3213 C CD1 . TYR A 1 413 ? 2.128   9.685   -7.318  1.00 80.31 413 A 1 
ATOM 3214 C CD2 . TYR A 1 413 ? 0.744   7.685   -7.375  1.00 81.08 413 A 1 
ATOM 3215 C CE1 . TYR A 1 413 ? 2.740   9.225   -6.136  1.00 75.69 413 A 1 
ATOM 3216 C CE2 . TYR A 1 413 ? 1.354   7.223   -6.194  1.00 74.70 413 A 1 
ATOM 3217 C CZ  . TYR A 1 413 ? 2.351   7.995   -5.570  1.00 75.71 413 A 1 
ATOM 3218 O OH  . TYR A 1 413 ? 2.934   7.563   -4.420  1.00 70.18 413 A 1 
ATOM 3219 N N   . TYR A 1 414 ? 0.083   12.054  -11.103 1.00 94.73 414 A 1 
ATOM 3220 C CA  . TYR A 1 414 ? -0.070  12.474  -12.486 1.00 95.33 414 A 1 
ATOM 3221 C C   . TYR A 1 414 ? 1.242   12.231  -13.230 1.00 95.78 414 A 1 
ATOM 3222 O O   . TYR A 1 414 ? 2.322   12.540  -12.720 1.00 94.81 414 A 1 
ATOM 3223 C CB  . TYR A 1 414 ? -0.489  13.943  -12.557 1.00 95.03 414 A 1 
ATOM 3224 C CG  . TYR A 1 414 ? -1.908  14.201  -12.089 1.00 94.91 414 A 1 
ATOM 3225 C CD1 . TYR A 1 414 ? -2.929  14.439  -13.031 1.00 91.12 414 A 1 
ATOM 3226 C CD2 . TYR A 1 414 ? -2.218  14.177  -10.714 1.00 91.74 414 A 1 
ATOM 3227 C CE1 . TYR A 1 414 ? -4.249  14.666  -12.602 1.00 90.85 414 A 1 
ATOM 3228 C CE2 . TYR A 1 414 ? -3.539  14.392  -10.283 1.00 91.04 414 A 1 
ATOM 3229 C CZ  . TYR A 1 414 ? -4.556  14.642  -11.228 1.00 92.97 414 A 1 
ATOM 3230 O OH  . TYR A 1 414 ? -5.833  14.855  -10.811 1.00 91.35 414 A 1 
ATOM 3231 N N   . THR A 1 415 ? 1.130   11.666  -14.427 1.00 93.98 415 A 1 
ATOM 3232 C CA  . THR A 1 415 ? 2.280   11.367  -15.288 1.00 94.29 415 A 1 
ATOM 3233 C C   . THR A 1 415 ? 2.867   12.653  -15.897 1.00 94.82 415 A 1 
ATOM 3234 O O   . THR A 1 415 ? 2.264   13.725  -15.753 1.00 94.61 415 A 1 
ATOM 3235 C CB  . THR A 1 415 ? 1.875   10.376  -16.381 1.00 93.98 415 A 1 
ATOM 3236 O OG1 . THR A 1 415 ? 1.035   11.005  -17.319 1.00 90.64 415 A 1 
ATOM 3237 C CG2 . THR A 1 415 ? 1.166   9.139   -15.820 1.00 90.26 415 A 1 
ATOM 3238 N N   . PRO A 1 416 ? 4.017   12.595  -16.592 1.00 95.02 416 A 1 
ATOM 3239 C CA  . PRO A 1 416 ? 4.582   13.769  -17.264 1.00 94.43 416 A 1 
ATOM 3240 C C   . PRO A 1 416 ? 3.635   14.442  -18.265 1.00 94.56 416 A 1 
ATOM 3241 O O   . PRO A 1 416 ? 3.695   15.662  -18.418 1.00 92.33 416 A 1 
ATOM 3242 C CB  . PRO A 1 416 ? 5.856   13.267  -17.948 1.00 93.71 416 A 1 
ATOM 3243 C CG  . PRO A 1 416 ? 6.284   12.104  -17.060 1.00 93.31 416 A 1 
ATOM 3244 C CD  . PRO A 1 416 ? 4.951   11.485  -16.662 1.00 95.44 416 A 1 
ATOM 3245 N N   . SER A 1 417 ? 2.729   13.698  -18.912 1.00 94.11 417 A 1 
ATOM 3246 C CA  . SER A 1 417 ? 1.691   14.241  -19.810 1.00 93.53 417 A 1 
ATOM 3247 C C   . SER A 1 417 ? 0.426   14.750  -19.083 1.00 93.14 417 A 1 
ATOM 3248 O O   . SER A 1 417 ? -0.554  15.114  -19.729 1.00 91.61 417 A 1 
ATOM 3249 C CB  . SER A 1 417 ? 1.357   13.233  -20.912 1.00 93.32 417 A 1 
ATOM 3250 O OG  . SER A 1 417 ? 0.778   12.053  -20.404 1.00 90.97 417 A 1 
ATOM 3251 N N   . ASP A 1 418 ? 0.465   14.844  -17.752 1.00 93.31 418 A 1 
ATOM 3252 C CA  . ASP A 1 418 ? -0.599  15.324  -16.856 1.00 93.34 418 A 1 
ATOM 3253 C C   . ASP A 1 418 ? -1.836  14.407  -16.767 1.00 93.21 418 A 1 
ATOM 3254 O O   . ASP A 1 418 ? -2.953  14.858  -16.511 1.00 90.75 418 A 1 
ATOM 3255 C CB  . ASP A 1 418 ? -0.920  16.813  -17.118 1.00 92.40 418 A 1 
ATOM 3256 C CG  . ASP A 1 418 ? -1.517  17.506  -15.892 1.00 90.26 418 A 1 
ATOM 3257 O OD1 . ASP A 1 418 ? -0.988  17.290  -14.776 1.00 84.49 418 A 1 
ATOM 3258 O OD2 . ASP A 1 418 ? -2.460  18.321  -15.992 1.00 84.24 418 A 1 
ATOM 3259 N N   . VAL A 1 419 ? -1.643  13.101  -16.943 1.00 93.09 419 A 1 
ATOM 3260 C CA  . VAL A 1 419 ? -2.705  12.094  -16.812 1.00 93.00 419 A 1 
ATOM 3261 C C   . VAL A 1 419 ? -2.765  11.544  -15.388 1.00 93.46 419 A 1 
ATOM 3262 O O   . VAL A 1 419 ? -1.751  11.138  -14.820 1.00 92.34 419 A 1 
ATOM 3263 C CB  . VAL A 1 419 ? -2.536  10.966  -17.839 1.00 91.39 419 A 1 
ATOM 3264 C CG1 . VAL A 1 419 ? -3.537  9.820   -17.655 1.00 85.55 419 A 1 
ATOM 3265 C CG2 . VAL A 1 419 ? -2.743  11.541  -19.241 1.00 85.40 419 A 1 
ATOM 3266 N N   . ASN A 1 420 ? -3.982  11.488  -14.833 1.00 92.92 420 A 1 
ATOM 3267 C CA  . ASN A 1 420 ? -4.243  10.748  -13.604 1.00 92.35 420 A 1 
ATOM 3268 C C   . ASN A 1 420 ? -4.358  9.250   -13.926 1.00 91.68 420 A 1 
ATOM 3269 O O   . ASN A 1 420 ? -5.253  8.850   -14.666 1.00 89.49 420 A 1 
ATOM 3270 C CB  . ASN A 1 420 ? -5.516  11.295  -12.949 1.00 90.77 420 A 1 
ATOM 3271 C CG  . ASN A 1 420 ? -5.859  10.603  -11.638 1.00 87.92 420 A 1 
ATOM 3272 O OD1 . ASN A 1 420 ? -5.175  9.735   -11.127 1.00 78.81 420 A 1 
ATOM 3273 N ND2 . ASN A 1 420 ? -6.957  10.966  -11.033 1.00 79.70 420 A 1 
ATOM 3274 N N   . ILE A 1 421 ? -3.488  8.444   -13.331 1.00 91.78 421 A 1 
ATOM 3275 C CA  . ILE A 1 421 ? -3.461  6.988   -13.554 1.00 90.17 421 A 1 
ATOM 3276 C C   . ILE A 1 421 ? -4.376  6.202   -12.602 1.00 90.10 421 A 1 
ATOM 3277 O O   . ILE A 1 421 ? -4.486  4.986   -12.731 1.00 86.87 421 A 1 
ATOM 3278 C CB  . ILE A 1 421 ? -2.012  6.459   -13.529 1.00 87.23 421 A 1 
ATOM 3279 C CG1 . ILE A 1 421 ? -1.318  6.731   -12.176 1.00 81.05 421 A 1 
ATOM 3280 C CG2 . ILE A 1 421 ? -1.230  7.082   -14.700 1.00 77.39 421 A 1 
ATOM 3281 C CD1 . ILE A 1 421 ? 0.059   6.065   -12.039 1.00 74.48 421 A 1 
ATOM 3282 N N   . ASP A 1 422 ? -5.035  6.872   -11.651 1.00 89.68 422 A 1 
ATOM 3283 C CA  . ASP A 1 422 ? -5.898  6.231   -10.657 1.00 88.42 422 A 1 
ATOM 3284 C C   . ASP A 1 422 ? -7.060  5.497   -11.339 1.00 86.62 422 A 1 
ATOM 3285 O O   . ASP A 1 422 ? -7.805  6.091   -12.123 1.00 82.57 422 A 1 
ATOM 3286 C CB  . ASP A 1 422 ? -6.408  7.281   -9.658  1.00 86.88 422 A 1 
ATOM 3287 C CG  . ASP A 1 422 ? -6.992  6.693   -8.372  1.00 84.00 422 A 1 
ATOM 3288 O OD1 . ASP A 1 422 ? -6.429  5.695   -7.876  1.00 77.90 422 A 1 
ATOM 3289 O OD2 . ASP A 1 422 ? -7.938  7.320   -7.824  1.00 77.71 422 A 1 
ATOM 3290 N N   . LYS A 1 423 ? -7.204  4.200   -11.041 1.00 86.88 423 A 1 
ATOM 3291 C CA  . LYS A 1 423 ? -8.197  3.266   -11.614 1.00 85.75 423 A 1 
ATOM 3292 C C   . LYS A 1 423 ? -8.061  2.970   -13.115 1.00 86.69 423 A 1 
ATOM 3293 O O   . LYS A 1 423 ? -8.708  2.042   -13.591 1.00 81.26 423 A 1 
ATOM 3294 C CB  . LYS A 1 423 ? -9.622  3.732   -11.284 1.00 82.74 423 A 1 
ATOM 3295 C CG  . LYS A 1 423 ? -9.839  3.974   -9.785  1.00 78.75 423 A 1 
ATOM 3296 C CD  . LYS A 1 423 ? -11.208 4.590   -9.538  1.00 73.62 423 A 1 
ATOM 3297 C CE  . LYS A 1 423 ? -11.345 4.862   -8.041  1.00 68.26 423 A 1 
ATOM 3298 N NZ  . LYS A 1 423 ? -12.641 5.505   -7.725  1.00 57.79 423 A 1 
ATOM 3299 N N   . ILE A 1 424 ? -7.251  3.724   -13.856 1.00 86.41 424 A 1 
ATOM 3300 C CA  . ILE A 1 424 ? -7.054  3.551   -15.303 1.00 85.93 424 A 1 
ATOM 3301 C C   . ILE A 1 424 ? -5.874  2.611   -15.570 1.00 87.77 424 A 1 
ATOM 3302 O O   . ILE A 1 424 ? -5.955  1.735   -16.436 1.00 84.88 424 A 1 
ATOM 3303 C CB  . ILE A 1 424 ? -6.879  4.929   -15.989 1.00 83.16 424 A 1 
ATOM 3304 C CG1 . ILE A 1 424 ? -8.123  5.825   -15.749 1.00 73.88 424 A 1 
ATOM 3305 C CG2 . ILE A 1 424 ? -6.630  4.757   -17.500 1.00 71.44 424 A 1 
ATOM 3306 C CD1 . ILE A 1 424 ? -7.984  7.258   -16.279 1.00 65.53 424 A 1 
ATOM 3307 N N   . GLY A 1 425 ? -4.792  2.779   -14.805 1.00 88.99 425 A 1 
ATOM 3308 C CA  . GLY A 1 425 ? -3.538  2.059   -14.998 1.00 89.91 425 A 1 
ATOM 3309 C C   . GLY A 1 425 ? -2.762  2.519   -16.234 1.00 91.33 425 A 1 
ATOM 3310 O O   . GLY A 1 425 ? -3.149  3.460   -16.932 1.00 89.90 425 A 1 
ATOM 3311 N N   . ILE A 1 426 ? -1.651  1.847   -16.492 1.00 94.17 426 A 1 
ATOM 3312 C CA  . ILE A 1 426 ? -0.784  2.076   -17.651 1.00 94.68 426 A 1 
ATOM 3313 C C   . ILE A 1 426 ? -1.041  0.962   -18.675 1.00 95.36 426 A 1 
ATOM 3314 O O   . ILE A 1 426 ? -0.813  -0.206  -18.347 1.00 94.59 426 A 1 
ATOM 3315 C CB  . ILE A 1 426 ? 0.700   2.124   -17.225 1.00 93.37 426 A 1 
ATOM 3316 C CG1 . ILE A 1 426 ? 0.987   3.104   -16.063 1.00 89.94 426 A 1 
ATOM 3317 C CG2 . ILE A 1 426 ? 1.585   2.459   -18.436 1.00 91.69 426 A 1 
ATOM 3318 C CD1 . ILE A 1 426 ? 0.617   4.562   -16.322 1.00 83.43 426 A 1 
ATOM 3319 N N   . PRO A 1 427 ? -1.513  1.269   -19.900 1.00 94.81 427 A 1 
ATOM 3320 C CA  . PRO A 1 427 ? -1.617  0.268   -20.958 1.00 94.73 427 A 1 
ATOM 3321 C C   . PRO A 1 427 ? -0.238  -0.001  -21.584 1.00 95.76 427 A 1 
ATOM 3322 O O   . PRO A 1 427 ? 0.544   0.944   -21.769 1.00 95.61 427 A 1 
ATOM 3323 C CB  . PRO A 1 427 ? -2.611  0.849   -21.964 1.00 93.37 427 A 1 
ATOM 3324 C CG  . PRO A 1 427 ? -2.398  2.356   -21.828 1.00 91.64 427 A 1 
ATOM 3325 C CD  . PRO A 1 427 ? -2.037  2.551   -20.356 1.00 94.23 427 A 1 
ATOM 3326 N N   . PRO A 1 428 ? 0.076   -1.261  -21.945 1.00 96.33 428 A 1 
ATOM 3327 C CA  . PRO A 1 428 ? 1.266   -1.575  -22.723 1.00 96.66 428 A 1 
ATOM 3328 C C   . PRO A 1 428 ? 1.127   -1.065  -24.168 1.00 96.69 428 A 1 
ATOM 3329 O O   . PRO A 1 428 ? 0.023   -0.846  -24.666 1.00 95.98 428 A 1 
ATOM 3330 C CB  . PRO A 1 428 ? 1.401   -3.100  -22.644 1.00 96.21 428 A 1 
ATOM 3331 C CG  . PRO A 1 428 ? -0.054  -3.561  -22.575 1.00 95.00 428 A 1 
ATOM 3332 C CD  . PRO A 1 428 ? -0.735  -2.459  -21.762 1.00 96.23 428 A 1 
ATOM 3333 N N   . ASP A 1 429 ? 2.250   -0.893  -24.863 1.00 96.82 429 A 1 
ATOM 3334 C CA  . ASP A 1 429 ? 2.284   -0.643  -26.313 1.00 96.71 429 A 1 
ATOM 3335 C C   . ASP A 1 429 ? 2.097   -1.947  -27.098 1.00 96.88 429 A 1 
ATOM 3336 O O   . ASP A 1 429 ? 1.508   -1.960  -28.182 1.00 96.07 429 A 1 
ATOM 3337 C CB  . ASP A 1 429 ? 3.625   0.004   -26.691 1.00 96.57 429 A 1 
ATOM 3338 C CG  . ASP A 1 429 ? 3.840   1.334   -25.980 1.00 95.96 429 A 1 
ATOM 3339 O OD1 . ASP A 1 429 ? 3.050   2.275   -26.224 1.00 92.90 429 A 1 
ATOM 3340 O OD2 . ASP A 1 429 ? 4.746   1.417   -25.128 1.00 93.33 429 A 1 
ATOM 3341 N N   . ARG A 1 430 ? 2.570   -3.060  -26.526 1.00 97.02 430 A 1 
ATOM 3342 C CA  . ARG A 1 430 ? 2.383   -4.415  -27.040 1.00 97.36 430 A 1 
ATOM 3343 C C   . ARG A 1 430 ? 1.742   -5.280  -25.965 1.00 97.60 430 A 1 
ATOM 3344 O O   . ARG A 1 430 ? 2.386   -5.641  -24.984 1.00 96.84 430 A 1 
ATOM 3345 C CB  . ARG A 1 430 ? 3.743   -4.965  -27.487 1.00 96.92 430 A 1 
ATOM 3346 C CG  . ARG A 1 430 ? 3.695   -6.390  -28.044 1.00 95.20 430 A 1 
ATOM 3347 C CD  . ARG A 1 430 ? 2.838   -6.482  -29.303 1.00 93.19 430 A 1 
ATOM 3348 N NE  . ARG A 1 430 ? 3.026   -7.781  -29.946 1.00 89.35 430 A 1 
ATOM 3349 C CZ  . ARG A 1 430 ? 2.363   -8.251  -30.974 1.00 86.95 430 A 1 
ATOM 3350 N NH1 . ARG A 1 430 ? 1.404   -7.570  -31.555 1.00 77.18 430 A 1 
ATOM 3351 N NH2 . ARG A 1 430 ? 2.677   -9.426  -31.429 1.00 80.11 430 A 1 
ATOM 3352 N N   . GLU A 1 431 ? 0.476   -5.627  -26.178 1.00 97.38 431 A 1 
ATOM 3353 C CA  . GLU A 1 431 ? -0.262  -6.494  -25.266 1.00 97.30 431 A 1 
ATOM 3354 C C   . GLU A 1 431 ? 0.108   -7.965  -25.502 1.00 97.42 431 A 1 
ATOM 3355 O O   . GLU A 1 431 ? 0.060   -8.458  -26.635 1.00 96.39 431 A 1 
ATOM 3356 C CB  . GLU A 1 431 ? -1.759  -6.201  -25.408 1.00 96.17 431 A 1 
ATOM 3357 C CG  . GLU A 1 431 ? -2.543  -6.654  -24.181 1.00 89.44 431 A 1 
ATOM 3358 C CD  . GLU A 1 431 ? -3.930  -5.991  -24.113 1.00 87.63 431 A 1 
ATOM 3359 O OE1 . GLU A 1 431 ? -4.296  -5.527  -23.010 1.00 78.08 431 A 1 
ATOM 3360 O OE2 . GLU A 1 431 ? -4.637  -5.960  -25.137 1.00 79.18 431 A 1 
ATOM 3361 N N   . VAL A 1 432 ? 0.528   -8.645  -24.439 1.00 97.58 432 A 1 
ATOM 3362 C CA  . VAL A 1 432 ? 0.932   -10.056 -24.446 1.00 97.58 432 A 1 
ATOM 3363 C C   . VAL A 1 432 ? 0.416   -10.705 -23.170 1.00 97.22 432 A 1 
ATOM 3364 O O   . VAL A 1 432 ? 0.825   -10.326 -22.074 1.00 95.94 432 A 1 
ATOM 3365 C CB  . VAL A 1 432 ? 2.462   -10.229 -24.538 1.00 97.31 432 A 1 
ATOM 3366 C CG1 . VAL A 1 432 ? 2.851   -11.712 -24.634 1.00 94.76 432 A 1 
ATOM 3367 C CG2 . VAL A 1 432 ? 3.064   -9.522  -25.761 1.00 94.75 432 A 1 
ATOM 3368 N N   . TYR A 1 433 ? -0.442  -11.702 -23.323 1.00 95.44 433 A 1 
ATOM 3369 C CA  . TYR A 1 433 ? -1.028  -12.447 -22.211 1.00 94.25 433 A 1 
ATOM 3370 C C   . TYR A 1 433 ? -0.327  -13.789 -22.014 1.00 92.83 433 A 1 
ATOM 3371 O O   . TYR A 1 433 ? 0.078   -14.439 -22.983 1.00 90.15 433 A 1 
ATOM 3372 C CB  . TYR A 1 433 ? -2.525  -12.639 -22.456 1.00 93.58 433 A 1 
ATOM 3373 C CG  . TYR A 1 433 ? -3.298  -11.336 -22.439 1.00 93.34 433 A 1 
ATOM 3374 C CD1 . TYR A 1 433 ? -3.681  -10.782 -21.203 1.00 88.84 433 A 1 
ATOM 3375 C CD2 . TYR A 1 433 ? -3.613  -10.665 -23.638 1.00 89.76 433 A 1 
ATOM 3376 C CE1 . TYR A 1 433 ? -4.392  -9.568  -21.162 1.00 88.60 433 A 1 
ATOM 3377 C CE2 . TYR A 1 433 ? -4.320  -9.449  -23.595 1.00 89.12 433 A 1 
ATOM 3378 C CZ  . TYR A 1 433 ? -4.719  -8.905  -22.353 1.00 90.17 433 A 1 
ATOM 3379 O OH  . TYR A 1 433 ? -5.424  -7.748  -22.294 1.00 88.04 433 A 1 
ATOM 3380 N N   . PHE A 1 434 ? -0.242  -14.223 -20.766 1.00 90.83 434 A 1 
ATOM 3381 C CA  . PHE A 1 434 ? 0.039   -15.625 -20.489 1.00 88.48 434 A 1 
ATOM 3382 C C   . PHE A 1 434 ? -1.177  -16.485 -20.870 1.00 87.29 434 A 1 
ATOM 3383 O O   . PHE A 1 434 ? -2.312  -16.024 -20.725 1.00 84.95 434 A 1 
ATOM 3384 C CB  . PHE A 1 434 ? 0.432   -15.818 -19.024 1.00 87.29 434 A 1 
ATOM 3385 C CG  . PHE A 1 434 ? 1.853   -15.370 -18.739 1.00 86.46 434 A 1 
ATOM 3386 C CD1 . PHE A 1 434 ? 2.923   -16.255 -18.971 1.00 83.27 434 A 1 
ATOM 3387 C CD2 . PHE A 1 434 ? 2.110   -14.070 -18.269 1.00 83.18 434 A 1 
ATOM 3388 C CE1 . PHE A 1 434 ? 4.245   -15.842 -18.729 1.00 81.33 434 A 1 
ATOM 3389 C CE2 . PHE A 1 434 ? 3.432   -13.656 -18.031 1.00 81.26 434 A 1 
ATOM 3390 C CZ  . PHE A 1 434 ? 4.498   -14.542 -18.260 1.00 83.63 434 A 1 
ATOM 3391 N N   . PRO A 1 435 ? -0.966  -17.731 -21.321 1.00 87.60 435 A 1 
ATOM 3392 C CA  . PRO A 1 435 ? -2.073  -18.657 -21.545 1.00 85.43 435 A 1 
ATOM 3393 C C   . PRO A 1 435 ? -2.895  -18.840 -20.261 1.00 85.34 435 A 1 
ATOM 3394 O O   . PRO A 1 435 ? -2.337  -19.156 -19.199 1.00 83.06 435 A 1 
ATOM 3395 C CB  . PRO A 1 435 ? -1.439  -19.968 -22.021 1.00 83.66 435 A 1 
ATOM 3396 C CG  . PRO A 1 435 ? -0.081  -19.529 -22.588 1.00 81.38 435 A 1 
ATOM 3397 C CD  . PRO A 1 435 ? 0.293   -18.338 -21.702 1.00 84.99 435 A 1 
ATOM 3398 N N   . GLU A 1 436 ? -4.211  -18.636 -20.359 1.00 82.75 436 A 1 
ATOM 3399 C CA  . GLU A 1 436 ? -5.153  -18.857 -19.258 1.00 82.28 436 A 1 
ATOM 3400 C C   . GLU A 1 436 ? -5.453  -20.354 -19.092 1.00 83.08 436 A 1 
ATOM 3401 O O   . GLU A 1 436 ? -5.425  -21.123 -20.055 1.00 80.79 436 A 1 
ATOM 3402 C CB  . GLU A 1 436 ? -6.446  -18.040 -19.451 1.00 78.74 436 A 1 
ATOM 3403 C CG  . GLU A 1 436 ? -6.199  -16.517 -19.381 1.00 70.81 436 A 1 
ATOM 3404 C CD  . GLU A 1 436 ? -7.481  -15.662 -19.348 1.00 68.14 436 A 1 
ATOM 3405 O OE1 . GLU A 1 436 ? -7.351  -14.450 -19.035 1.00 60.97 436 A 1 
ATOM 3406 O OE2 . GLU A 1 436 ? -8.581  -16.198 -19.597 1.00 60.76 436 A 1 
ATOM 3407 N N   . TYR A 1 437 ? -5.741  -20.762 -17.858 1.00 78.53 437 A 1 
ATOM 3408 C CA  . TYR A 1 437 ? -6.211  -22.113 -17.562 1.00 78.68 437 A 1 
ATOM 3409 C C   . TYR A 1 437 ? -7.719  -22.193 -17.794 1.00 81.24 437 A 1 
ATOM 3410 O O   . TYR A 1 437 ? -8.461  -21.337 -17.303 1.00 79.23 437 A 1 
ATOM 3411 C CB  . TYR A 1 437 ? -5.898  -22.481 -16.109 1.00 73.86 437 A 1 
ATOM 3412 C CG  . TYR A 1 437 ? -4.434  -22.426 -15.729 1.00 70.13 437 A 1 
ATOM 3413 C CD1 . TYR A 1 437 ? -3.604  -23.505 -16.045 1.00 64.07 437 A 1 
ATOM 3414 C CD2 . TYR A 1 437 ? -3.918  -21.326 -15.022 1.00 62.85 437 A 1 
ATOM 3415 C CE1 . TYR A 1 437 ? -2.254  -23.494 -15.644 1.00 57.56 437 A 1 
ATOM 3416 C CE2 . TYR A 1 437 ? -2.568  -21.312 -14.622 1.00 58.13 437 A 1 
ATOM 3417 C CZ  . TYR A 1 437 ? -1.734  -22.400 -14.928 1.00 56.72 437 A 1 
ATOM 3418 O OH  . TYR A 1 437 ? -0.434  -22.410 -14.531 1.00 54.74 437 A 1 
ATOM 3419 N N   . THR A 1 438 ? -8.180  -23.249 -18.456 1.00 82.63 438 A 1 
ATOM 3420 C CA  . THR A 1 438 ? -9.607  -23.585 -18.454 1.00 82.77 438 A 1 
ATOM 3421 C C   . THR A 1 438 ? -9.998  -24.280 -17.143 1.00 83.19 438 A 1 
ATOM 3422 O O   . THR A 1 438 ? -9.149  -24.801 -16.415 1.00 82.62 438 A 1 
ATOM 3423 C CB  . THR A 1 438 ? -9.985  -24.437 -19.675 1.00 82.59 438 A 1 
ATOM 3424 O OG1 . THR A 1 438 ? -9.383  -25.700 -19.601 1.00 80.44 438 A 1 
ATOM 3425 C CG2 . THR A 1 438 ? -9.587  -23.790 -21.005 1.00 79.40 438 A 1 
ATOM 3426 N N   . GLU A 1 439 ? -11.293 -24.334 -16.826 1.00 79.59 439 A 1 
ATOM 3427 C CA  . GLU A 1 439 ? -11.786 -25.117 -15.676 1.00 80.44 439 A 1 
ATOM 3428 C C   . GLU A 1 439 ? -11.450 -26.614 -15.816 1.00 81.27 439 A 1 
ATOM 3429 O O   . GLU A 1 439 ? -11.150 -27.283 -14.829 1.00 79.27 439 A 1 
ATOM 3430 C CB  . GLU A 1 439 ? -13.309 -24.945 -15.509 1.00 78.00 439 A 1 
ATOM 3431 C CG  . GLU A 1 439 ? -13.721 -23.526 -15.069 1.00 68.66 439 A 1 
ATOM 3432 C CD  . GLU A 1 439 ? -15.228 -23.379 -14.769 1.00 62.15 439 A 1 
ATOM 3433 O OE1 . GLU A 1 439 ? -15.610 -22.295 -14.260 1.00 55.26 439 A 1 
ATOM 3434 O OE2 . GLU A 1 439 ? -16.005 -24.321 -15.031 1.00 54.31 439 A 1 
ATOM 3435 N N   . GLU A 1 440 ? -11.446 -27.124 -17.047 1.00 84.20 440 A 1 
ATOM 3436 C CA  . GLU A 1 440 ? -11.045 -28.504 -17.339 1.00 84.59 440 A 1 
ATOM 3437 C C   . GLU A 1 440 ? -9.554  -28.734 -17.058 1.00 84.76 440 A 1 
ATOM 3438 O O   . GLU A 1 440 ? -9.190  -29.752 -16.466 1.00 82.66 440 A 1 
ATOM 3439 C CB  . GLU A 1 440 ? -11.346 -28.854 -18.803 1.00 83.77 440 A 1 
ATOM 3440 C CG  . GLU A 1 440 ? -12.851 -28.863 -19.129 1.00 76.38 440 A 1 
ATOM 3441 C CD  . GLU A 1 440 ? -13.154 -29.306 -20.574 1.00 72.26 440 A 1 
ATOM 3442 O OE1 . GLU A 1 440 ? -14.353 -29.292 -20.931 1.00 64.55 440 A 1 
ATOM 3443 O OE2 . GLU A 1 440 ? -12.209 -29.684 -21.305 1.00 65.77 440 A 1 
ATOM 3444 N N   . ASP A 1 441 ? -8.690  -27.781 -17.426 1.00 83.02 441 A 1 
ATOM 3445 C CA  . ASP A 1 441 ? -7.259  -27.848 -17.122 1.00 82.42 441 A 1 
ATOM 3446 C C   . ASP A 1 441 ? -7.014  -27.849 -15.613 1.00 83.00 441 A 1 
ATOM 3447 O O   . ASP A 1 441 ? -6.185  -28.617 -15.135 1.00 82.55 441 A 1 
ATOM 3448 C CB  . ASP A 1 441 ? -6.490  -26.685 -17.759 1.00 82.38 441 A 1 
ATOM 3449 C CG  . ASP A 1 441 ? -6.545  -26.695 -19.286 1.00 80.69 441 A 1 
ATOM 3450 O OD1 . ASP A 1 441 ? -6.394  -27.789 -19.872 1.00 77.92 441 A 1 
ATOM 3451 O OD2 . ASP A 1 441 ? -6.796  -25.602 -19.842 1.00 76.81 441 A 1 
ATOM 3452 N N   . ALA A 1 442 ? -7.772  -27.072 -14.846 1.00 78.80 442 A 1 
ATOM 3453 C CA  . ALA A 1 442 ? -7.644  -27.027 -13.391 1.00 77.57 442 A 1 
ATOM 3454 C C   . ALA A 1 442 ? -7.924  -28.392 -12.730 1.00 78.93 442 A 1 
ATOM 3455 O O   . ALA A 1 442 ? -7.216  -28.782 -11.799 1.00 77.96 442 A 1 
ATOM 3456 C CB  . ALA A 1 442 ? -8.577  -25.938 -12.854 1.00 75.11 442 A 1 
ATOM 3457 N N   . ILE A 1 443 ? -8.912  -29.137 -13.228 1.00 79.65 443 A 1 
ATOM 3458 C CA  . ILE A 1 443 ? -9.221  -30.494 -12.743 1.00 80.61 443 A 1 
ATOM 3459 C C   . ILE A 1 443 ? -8.061  -31.446 -13.064 1.00 81.54 443 A 1 
ATOM 3460 O O   . ILE A 1 443 ? -7.531  -32.109 -12.169 1.00 80.66 443 A 1 
ATOM 3461 C CB  . ILE A 1 443 ? -10.564 -30.991 -13.328 1.00 80.98 443 A 1 
ATOM 3462 C CG1 . ILE A 1 443 ? -11.730 -30.098 -12.831 1.00 77.57 443 A 1 
ATOM 3463 C CG2 . ILE A 1 443 ? -10.821 -32.460 -12.938 1.00 76.91 443 A 1 
ATOM 3464 C CD1 . ILE A 1 443 ? -13.050 -30.329 -13.582 1.00 71.72 443 A 1 
ATOM 3465 N N   . LYS A 1 444 ? -7.605  -31.458 -14.319 1.00 85.95 444 A 1 
ATOM 3466 C CA  . LYS A 1 444 ? -6.497  -32.315 -14.768 1.00 85.98 444 A 1 
ATOM 3467 C C   . LYS A 1 444 ? -5.186  -31.996 -14.039 1.00 86.40 444 A 1 
ATOM 3468 O O   . LYS A 1 444 ? -4.420  -32.901 -13.702 1.00 85.86 444 A 1 
ATOM 3469 C CB  . LYS A 1 444 ? -6.304  -32.129 -16.273 1.00 86.74 444 A 1 
ATOM 3470 C CG  . LYS A 1 444 ? -7.490  -32.619 -17.117 1.00 86.04 444 A 1 
ATOM 3471 C CD  . LYS A 1 444 ? -7.230  -32.216 -18.570 1.00 84.31 444 A 1 
ATOM 3472 C CE  . LYS A 1 444 ? -8.393  -32.553 -19.494 1.00 80.05 444 A 1 
ATOM 3473 N NZ  . LYS A 1 444 ? -8.121  -32.010 -20.848 1.00 74.79 444 A 1 
ATOM 3474 N N   . LEU A 1 445 ? -4.934  -30.719 -13.772 1.00 81.67 445 A 1 
ATOM 3475 C CA  . LEU A 1 445 ? -3.792  -30.273 -12.984 1.00 79.67 445 A 1 
ATOM 3476 C C   . LEU A 1 445 ? -3.838  -30.799 -11.560 1.00 79.17 445 A 1 
ATOM 3477 O O   . LEU A 1 445 ? -2.818  -31.259 -11.049 1.00 77.39 445 A 1 
ATOM 3478 C CB  . LEU A 1 445 ? -3.758  -28.737 -12.963 1.00 77.91 445 A 1 
ATOM 3479 C CG  . LEU A 1 445 ? -3.173  -28.123 -14.238 1.00 72.32 445 A 1 
ATOM 3480 C CD1 . LEU A 1 445 ? -3.222  -26.595 -14.129 1.00 68.05 445 A 1 
ATOM 3481 C CD2 . LEU A 1 445 ? -1.741  -28.581 -14.445 1.00 66.82 445 A 1 
ATOM 3482 N N   . ASN A 1 446 ? -4.997  -30.770 -10.925 1.00 75.71 446 A 1 
ATOM 3483 C CA  . ASN A 1 446 ? -5.157  -31.313 -9.584  1.00 73.86 446 A 1 
ATOM 3484 C C   . ASN A 1 446 ? -4.859  -32.822 -9.554  1.00 75.26 446 A 1 
ATOM 3485 O O   . ASN A 1 446 ? -4.132  -33.288 -8.675  1.00 74.74 446 A 1 
ATOM 3486 C CB  . ASN A 1 446 ? -6.572  -30.979 -9.104  1.00 71.44 446 A 1 
ATOM 3487 C CG  . ASN A 1 446 ? -6.764  -31.289 -7.639  1.00 63.64 446 A 1 
ATOM 3488 O OD1 . ASN A 1 446 ? -5.901  -31.098 -6.800  1.00 57.30 446 A 1 
ATOM 3489 N ND2 . ASN A 1 446 ? -7.925  -31.758 -7.266  1.00 54.89 446 A 1 
ATOM 3490 N N   . ASP A 1 447 ? -5.328  -33.566 -10.553 1.00 80.07 447 A 1 
ATOM 3491 C CA  . ASP A 1 447 ? -5.019  -34.993 -10.693 1.00 81.15 447 A 1 
ATOM 3492 C C   . ASP A 1 447 ? -3.518  -35.234 -10.903 1.00 81.70 447 A 1 
ATOM 3493 O O   . ASP A 1 447 ? -2.924  -36.108 -10.259 1.00 80.10 447 A 1 
ATOM 3494 C CB  . ASP A 1 447 ? -5.829  -35.596 -11.853 1.00 80.88 447 A 1 
ATOM 3495 C CG  . ASP A 1 447 ? -7.336  -35.671 -11.590 1.00 77.10 447 A 1 
ATOM 3496 O OD1 . ASP A 1 447 ? -7.739  -35.594 -10.405 1.00 72.91 447 A 1 
ATOM 3497 O OD2 . ASP A 1 447 ? -8.071  -35.868 -12.582 1.00 71.40 447 A 1 
ATOM 3498 N N   . LEU A 1 448 ? -2.872  -34.422 -11.746 1.00 83.13 448 A 1 
ATOM 3499 C CA  . LEU A 1 448 ? -1.429  -34.484 -11.981 1.00 83.08 448 A 1 
ATOM 3500 C C   . LEU A 1 448 ? -0.626  -34.198 -10.705 1.00 81.31 448 A 1 
ATOM 3501 O O   . LEU A 1 448 ? 0.313   -34.936 -10.399 1.00 80.02 448 A 1 
ATOM 3502 C CB  . LEU A 1 448 ? -1.069  -33.522 -13.129 1.00 85.46 448 A 1 
ATOM 3503 C CG  . LEU A 1 448 ? 0.438   -33.420 -13.413 1.00 86.02 448 A 1 
ATOM 3504 C CD1 . LEU A 1 448 ? 1.067   -34.761 -13.772 1.00 81.70 448 A 1 
ATOM 3505 C CD2 . LEU A 1 448 ? 0.676   -32.448 -14.568 1.00 82.36 448 A 1 
ATOM 3506 N N   . PHE A 1 449 ? -0.984  -33.172 -9.937  1.00 77.48 449 A 1 
ATOM 3507 C CA  . PHE A 1 449 ? -0.322  -32.857 -8.667  1.00 74.68 449 A 1 
ATOM 3508 C C   . PHE A 1 449 ? -0.495  -33.980 -7.643  1.00 75.09 449 A 1 
ATOM 3509 O O   . PHE A 1 449 ? 0.483   -34.401 -7.022  1.00 71.76 449 A 1 
ATOM 3510 C CB  . PHE A 1 449 ? -0.842  -31.525 -8.104  1.00 72.01 449 A 1 
ATOM 3511 C CG  . PHE A 1 449 ? -0.387  -30.284 -8.858  1.00 68.75 449 A 1 
ATOM 3512 C CD1 . PHE A 1 449 ? 0.980   -30.066 -9.100  1.00 64.31 449 A 1 
ATOM 3513 C CD2 . PHE A 1 449 ? -1.331  -29.330 -9.287  1.00 62.23 449 A 1 
ATOM 3514 C CE1 . PHE A 1 449 ? 1.400   -28.912 -9.789  1.00 60.47 449 A 1 
ATOM 3515 C CE2 . PHE A 1 449 ? -0.908  -28.175 -9.972  1.00 61.49 449 A 1 
ATOM 3516 C CZ  . PHE A 1 449 ? 0.457   -27.970 -10.227 1.00 64.00 449 A 1 
ATOM 3517 N N   . ASN A 1 450 ? -1.706  -34.522 -7.511  1.00 70.52 450 A 1 
ATOM 3518 C CA  . ASN A 1 450 ? -2.001  -35.613 -6.585  1.00 68.77 450 A 1 
ATOM 3519 C C   . ASN A 1 450 ? -1.322  -36.936 -6.974  1.00 70.16 450 A 1 
ATOM 3520 O O   . ASN A 1 450 ? -1.058  -37.758 -6.102  1.00 67.33 450 A 1 
ATOM 3521 C CB  . ASN A 1 450 ? -3.526  -35.777 -6.498  1.00 65.17 450 A 1 
ATOM 3522 C CG  . ASN A 1 450 ? -4.193  -34.632 -5.765  1.00 59.83 450 A 1 
ATOM 3523 O OD1 . ASN A 1 450 ? -3.674  -34.066 -4.819  1.00 55.80 450 A 1 
ATOM 3524 N ND2 . ASN A 1 450 ? -5.390  -34.275 -6.155  1.00 52.72 450 A 1 
ATOM 3525 N N   . SER A 1 451 ? -0.985  -37.127 -8.250  1.00 77.48 451 A 1 
ATOM 3526 C CA  . SER A 1 451 ? -0.253  -38.314 -8.713  1.00 78.28 451 A 1 
ATOM 3527 C C   . SER A 1 451 ? 1.193   -38.397 -8.209  1.00 77.27 451 A 1 
ATOM 3528 O O   . SER A 1 451 ? 1.799   -39.462 -8.280  1.00 74.83 451 A 1 
ATOM 3529 C CB  . SER A 1 451 ? -0.261  -38.380 -10.241 1.00 79.98 451 A 1 
ATOM 3530 O OG  . SER A 1 451 ? 0.688   -37.495 -10.818 1.00 78.80 451 A 1 
ATOM 3531 N N   . GLY A 1 452 ? 1.784   -37.271 -7.766  1.00 79.07 452 A 1 
ATOM 3532 C CA  . GLY A 1 452 ? 3.186   -37.191 -7.341  1.00 79.30 452 A 1 
ATOM 3533 C C   . GLY A 1 452 ? 4.219   -37.243 -8.477  1.00 82.26 452 A 1 
ATOM 3534 O O   . GLY A 1 452 ? 5.396   -36.973 -8.232  1.00 80.68 452 A 1 
ATOM 3535 N N   . ARG A 1 453 ? 3.830   -37.510 -9.721  1.00 87.33 453 A 1 
ATOM 3536 C CA  . ARG A 1 453 ? 4.730   -37.709 -10.875 1.00 88.77 453 A 1 
ATOM 3537 C C   . ARG A 1 453 ? 5.653   -36.519 -11.144 1.00 89.52 453 A 1 
ATOM 3538 O O   . ARG A 1 453 ? 6.811   -36.711 -11.501 1.00 88.26 453 A 1 
ATOM 3539 C CB  . ARG A 1 453 ? 3.914   -38.007 -12.147 1.00 89.17 453 A 1 
ATOM 3540 C CG  . ARG A 1 453 ? 3.243   -39.386 -12.102 1.00 86.13 453 A 1 
ATOM 3541 C CD  . ARG A 1 453 ? 2.413   -39.646 -13.365 1.00 85.18 453 A 1 
ATOM 3542 N NE  . ARG A 1 453 ? 3.241   -39.797 -14.575 1.00 79.34 453 A 1 
ATOM 3543 C CZ  . ARG A 1 453 ? 2.771   -39.978 -15.810 1.00 76.20 453 A 1 
ATOM 3544 N NH1 . ARG A 1 453 ? 1.505   -39.995 -16.075 1.00 70.79 453 A 1 
ATOM 3545 N NH2 . ARG A 1 453 ? 3.566   -40.161 -16.822 1.00 67.75 453 A 1 
ATOM 3546 N N   . LEU A 1 454 ? 5.163   -35.297 -10.966 1.00 85.74 454 A 1 
ATOM 3547 C CA  . LEU A 1 454 ? 5.967   -34.078 -11.118 1.00 84.92 454 A 1 
ATOM 3548 C C   . LEU A 1 454 ? 7.106   -34.035 -10.102 1.00 84.76 454 A 1 
ATOM 3549 O O   . LEU A 1 454 ? 8.266   -33.848 -10.467 1.00 82.95 454 A 1 
ATOM 3550 C CB  . LEU A 1 454 ? 5.066   -32.848 -10.928 1.00 83.21 454 A 1 
ATOM 3551 C CG  . LEU A 1 454 ? 4.152   -32.552 -12.121 1.00 79.21 454 A 1 
ATOM 3552 C CD1 . LEU A 1 454 ? 3.117   -31.514 -11.701 1.00 72.98 454 A 1 
ATOM 3553 C CD2 . LEU A 1 454 ? 4.941   -31.989 -13.300 1.00 73.59 454 A 1 
ATOM 3554 N N   . SER A 1 455 ? 6.781   -34.253 -8.830  1.00 81.22 455 A 1 
ATOM 3555 C CA  . SER A 1 455 ? 7.757   -34.263 -7.744  1.00 79.23 455 A 1 
ATOM 3556 C C   . SER A 1 455 ? 8.783   -35.379 -7.916  1.00 81.63 455 A 1 
ATOM 3557 O O   . SER A 1 455 ? 9.974   -35.132 -7.745  1.00 80.99 455 A 1 
ATOM 3558 C CB  . SER A 1 455 ? 7.039   -34.395 -6.403  1.00 74.82 455 A 1 
ATOM 3559 O OG  . SER A 1 455 ? 6.372   -33.197 -6.071  1.00 64.86 455 A 1 
ATOM 3560 N N   . GLU A 1 456 ? 8.360   -36.578 -8.300  1.00 84.27 456 A 1 
ATOM 3561 C CA  . GLU A 1 456 ? 9.248   -37.715 -8.570  1.00 85.89 456 A 1 
ATOM 3562 C C   . GLU A 1 456 ? 10.232  -37.417 -9.708  1.00 87.34 456 A 1 
ATOM 3563 O O   . GLU A 1 456 ? 11.433  -37.626 -9.552  1.00 86.92 456 A 1 
ATOM 3564 C CB  . GLU A 1 456 ? 8.420   -38.958 -8.919  1.00 85.38 456 A 1 
ATOM 3565 C CG  . GLU A 1 456 ? 7.695   -39.538 -7.698  1.00 79.40 456 A 1 
ATOM 3566 C CD  . GLU A 1 456 ? 6.793   -40.734 -8.047  1.00 78.20 456 A 1 
ATOM 3567 O OE1 . GLU A 1 456 ? 6.133   -41.234 -7.112  1.00 70.08 456 A 1 
ATOM 3568 O OE2 . GLU A 1 456 ? 6.779   -41.149 -9.232  1.00 71.48 456 A 1 
ATOM 3569 N N   . PHE A 1 457 ? 9.743   -36.859 -10.821 1.00 92.06 457 A 1 
ATOM 3570 C CA  . PHE A 1 457 ? 10.589  -36.485 -11.953 1.00 92.69 457 A 1 
ATOM 3571 C C   . PHE A 1 457 ? 11.639  -35.444 -11.559 1.00 93.01 457 A 1 
ATOM 3572 O O   . PHE A 1 457 ? 12.813  -35.604 -11.892 1.00 92.45 457 A 1 
ATOM 3573 C CB  . PHE A 1 457 ? 9.719   -35.967 -13.104 1.00 93.76 457 A 1 
ATOM 3574 C CG  . PHE A 1 457 ? 10.532  -35.441 -14.277 1.00 94.29 457 A 1 
ATOM 3575 C CD1 . PHE A 1 457 ? 10.794  -34.065 -14.399 1.00 92.50 457 A 1 
ATOM 3576 C CD2 . PHE A 1 457 ? 11.068  -36.335 -15.221 1.00 93.10 457 A 1 
ATOM 3577 C CE1 . PHE A 1 457 ? 11.579  -33.585 -15.465 1.00 93.28 457 A 1 
ATOM 3578 C CE2 . PHE A 1 457 ? 11.853  -35.858 -16.286 1.00 93.25 457 A 1 
ATOM 3579 C CZ  . PHE A 1 457 ? 12.109  -34.478 -16.409 1.00 94.00 457 A 1 
ATOM 3580 N N   . VAL A 1 458 ? 11.245  -34.391 -10.840 1.00 89.24 458 A 1 
ATOM 3581 C CA  . VAL A 1 458 ? 12.157  -33.312 -10.433 1.00 87.16 458 A 1 
ATOM 3582 C C   . VAL A 1 458 ? 13.185  -33.795 -9.409  1.00 86.33 458 A 1 
ATOM 3583 O O   . VAL A 1 458 ? 14.351  -33.417 -9.489  1.00 85.42 458 A 1 
ATOM 3584 C CB  . VAL A 1 458 ? 11.363  -32.102 -9.916  1.00 86.07 458 A 1 
ATOM 3585 C CG1 . VAL A 1 458 ? 12.273  -31.031 -9.308  1.00 81.78 458 A 1 
ATOM 3586 C CG2 . VAL A 1 458 ? 10.596  -31.443 -11.073 1.00 81.77 458 A 1 
ATOM 3587 N N   . VAL A 1 459 ? 12.801  -34.665 -8.471  1.00 84.33 459 A 1 
ATOM 3588 C CA  . VAL A 1 459 ? 13.736  -35.279 -7.512  1.00 82.96 459 A 1 
ATOM 3589 C C   . VAL A 1 459 ? 14.752  -36.170 -8.225  1.00 84.92 459 A 1 
ATOM 3590 O O   . VAL A 1 459 ? 15.939  -36.104 -7.920  1.00 85.27 459 A 1 
ATOM 3591 C CB  . VAL A 1 459 ? 12.973  -36.065 -6.430  1.00 80.16 459 A 1 
ATOM 3592 C CG1 . VAL A 1 459 ? 13.890  -36.932 -5.555  1.00 73.78 459 A 1 
ATOM 3593 C CG2 . VAL A 1 459 ? 12.255  -35.103 -5.482  1.00 73.48 459 A 1 
ATOM 3594 N N   . ALA A 1 460 ? 14.305  -36.979 -9.179  1.00 89.16 460 A 1 
ATOM 3595 C CA  . ALA A 1 460 ? 15.187  -37.845 -9.960  1.00 90.48 460 A 1 
ATOM 3596 C C   . ALA A 1 460 ? 16.084  -37.062 -10.938 1.00 91.33 460 A 1 
ATOM 3597 O O   . ALA A 1 460 ? 17.201  -37.489 -11.230 1.00 90.60 460 A 1 
ATOM 3598 C CB  . ALA A 1 460 ? 14.316  -38.871 -10.695 1.00 91.38 460 A 1 
ATOM 3599 N N   . ASN A 1 461 ? 15.621  -35.902 -11.418 1.00 92.29 461 A 1 
ATOM 3600 C CA  . ASN A 1 461 ? 16.297  -35.092 -12.437 1.00 91.79 461 A 1 
ATOM 3601 C C   . ASN A 1 461 ? 16.390  -33.607 -12.028 1.00 90.79 461 A 1 
ATOM 3602 O O   . ASN A 1 461 ? 15.838  -32.738 -12.712 1.00 88.56 461 A 1 
ATOM 3603 C CB  . ASN A 1 461 ? 15.579  -35.276 -13.787 1.00 92.69 461 A 1 
ATOM 3604 C CG  . ASN A 1 461 ? 15.449  -36.723 -14.204 1.00 92.21 461 A 1 
ATOM 3605 O OD1 . ASN A 1 461 ? 16.350  -37.309 -14.775 1.00 83.31 461 A 1 
ATOM 3606 N ND2 . ASN A 1 461 ? 14.322  -37.334 -13.926 1.00 84.70 461 A 1 
ATOM 3607 N N   . PRO A 1 462 ? 17.118  -33.258 -10.943 1.00 88.05 462 A 1 
ATOM 3608 C CA  . PRO A 1 462 ? 17.154  -31.885 -10.423 1.00 84.88 462 A 1 
ATOM 3609 C C   . PRO A 1 462 ? 17.768  -30.870 -11.401 1.00 84.49 462 A 1 
ATOM 3610 O O   . PRO A 1 462 ? 17.506  -29.674 -11.305 1.00 82.20 462 A 1 
ATOM 3611 C CB  . PRO A 1 462 ? 17.957  -31.981 -9.121  1.00 83.24 462 A 1 
ATOM 3612 C CG  . PRO A 1 462 ? 18.825  -33.225 -9.310  1.00 80.70 462 A 1 
ATOM 3613 C CD  . PRO A 1 462 ? 17.928  -34.144 -10.129 1.00 84.04 462 A 1 
ATOM 3614 N N   . LYS A 1 463 ? 18.569  -31.340 -12.363 1.00 88.22 463 A 1 
ATOM 3615 C CA  . LYS A 1 463 ? 19.197  -30.545 -13.434 1.00 88.13 463 A 1 
ATOM 3616 C C   . LYS A 1 463 ? 18.712  -30.977 -14.824 1.00 89.46 463 A 1 
ATOM 3617 O O   . LYS A 1 463 ? 19.508  -31.001 -15.768 1.00 87.60 463 A 1 
ATOM 3618 C CB  . LYS A 1 463 ? 20.731  -30.591 -13.319 1.00 86.66 463 A 1 
ATOM 3619 C CG  . LYS A 1 463 ? 21.258  -30.023 -11.996 1.00 81.56 463 A 1 
ATOM 3620 C CD  . LYS A 1 463 ? 22.793  -29.976 -12.018 1.00 76.00 463 A 1 
ATOM 3621 C CE  . LYS A 1 463 ? 23.311  -29.401 -10.698 1.00 69.66 463 A 1 
ATOM 3622 N NZ  . LYS A 1 463 ? 24.790  -29.272 -10.690 1.00 60.23 463 A 1 
ATOM 3623 N N   . ALA A 1 464 ? 17.444  -31.366 -14.949 1.00 90.57 464 A 1 
ATOM 3624 C CA  . ALA A 1 464 ? 16.872  -31.756 -16.234 1.00 90.88 464 A 1 
ATOM 3625 C C   . ALA A 1 464 ? 17.092  -30.659 -17.287 1.00 90.61 464 A 1 
ATOM 3626 O O   . ALA A 1 464 ? 16.750  -29.496 -17.071 1.00 89.15 464 A 1 
ATOM 3627 C CB  . ALA A 1 464 ? 15.384  -32.081 -16.072 1.00 91.24 464 A 1 
ATOM 3628 N N   . ASN A 1 465 ? 17.657  -31.039 -18.426 1.00 90.42 465 A 1 
ATOM 3629 C CA  . ASN A 1 465 ? 17.862  -30.148 -19.561 1.00 89.95 465 A 1 
ATOM 3630 C C   . ASN A 1 465 ? 16.546  -29.953 -20.353 1.00 90.76 465 A 1 
ATOM 3631 O O   . ASN A 1 465 ? 15.595  -30.721 -20.158 1.00 90.56 465 A 1 
ATOM 3632 C CB  . ASN A 1 465 ? 19.054  -30.669 -20.393 1.00 89.48 465 A 1 
ATOM 3633 C CG  . ASN A 1 465 ? 18.804  -31.983 -21.114 1.00 88.37 465 A 1 
ATOM 3634 O OD1 . ASN A 1 465 ? 17.717  -32.295 -21.562 1.00 80.74 465 A 1 
ATOM 3635 N ND2 . ASN A 1 465 ? 19.826  -32.782 -21.301 1.00 82.06 465 A 1 
ATOM 3636 N N   . PRO A 1 466 ? 16.471  -28.978 -21.281 1.00 89.33 466 A 1 
ATOM 3637 C CA  . PRO A 1 466 ? 15.259  -28.732 -22.066 1.00 89.14 466 A 1 
ATOM 3638 C C   . PRO A 1 466 ? 14.722  -29.966 -22.801 1.00 91.35 466 A 1 
ATOM 3639 O O   . PRO A 1 466 ? 13.516  -30.180 -22.846 1.00 91.36 466 A 1 
ATOM 3640 C CB  . PRO A 1 466 ? 15.634  -27.616 -23.046 1.00 86.76 466 A 1 
ATOM 3641 C CG  . PRO A 1 466 ? 16.700  -26.826 -22.288 1.00 82.22 466 A 1 
ATOM 3642 C CD  . PRO A 1 466 ? 17.452  -27.920 -21.534 1.00 84.78 466 A 1 
ATOM 3643 N N   . ALA A 1 467 ? 15.592  -30.830 -23.327 1.00 92.64 467 A 1 
ATOM 3644 C CA  . ALA A 1 467 ? 15.173  -32.045 -24.029 1.00 94.28 467 A 1 
ATOM 3645 C C   . ALA A 1 467 ? 14.473  -33.054 -23.094 1.00 95.41 467 A 1 
ATOM 3646 O O   . ALA A 1 467 ? 13.457  -33.638 -23.469 1.00 95.02 467 A 1 
ATOM 3647 C CB  . ALA A 1 467 ? 16.396  -32.660 -24.720 1.00 94.42 467 A 1 
ATOM 3648 N N   . GLN A 1 468 ? 14.974  -33.220 -21.866 1.00 94.95 468 A 1 
ATOM 3649 C CA  . GLN A 1 468 ? 14.358  -34.075 -20.848 1.00 95.32 468 A 1 
ATOM 3650 C C   . GLN A 1 468 ? 13.006  -33.521 -20.382 1.00 95.78 468 A 1 
ATOM 3651 O O   . GLN A 1 468 ? 12.051  -34.283 -20.241 1.00 95.28 468 A 1 
ATOM 3652 C CB  . GLN A 1 468 ? 15.303  -34.216 -19.647 1.00 94.88 468 A 1 
ATOM 3653 C CG  . GLN A 1 468 ? 16.552  -35.051 -19.958 1.00 91.20 468 A 1 
ATOM 3654 C CD  . GLN A 1 468 ? 17.543  -35.007 -18.798 1.00 90.45 468 A 1 
ATOM 3655 O OE1 . GLN A 1 468 ? 18.005  -33.954 -18.386 1.00 83.02 468 A 1 
ATOM 3656 N NE2 . GLN A 1 468 ? 17.911  -36.132 -18.229 1.00 80.88 468 A 1 
ATOM 3657 N N   . ILE A 1 469 ? 12.911  -32.207 -20.182 1.00 93.97 469 A 1 
ATOM 3658 C CA  . ILE A 1 469 ? 11.656  -31.534 -19.820 1.00 93.62 469 A 1 
ATOM 3659 C C   . ILE A 1 469 ? 10.626  -31.691 -20.941 1.00 94.57 469 A 1 
ATOM 3660 O O   . ILE A 1 469 ? 9.484   -32.041 -20.665 1.00 94.51 469 A 1 
ATOM 3661 C CB  . ILE A 1 469 ? 11.911  -30.046 -19.481 1.00 92.33 469 A 1 
ATOM 3662 C CG1 . ILE A 1 469 ? 12.781  -29.942 -18.208 1.00 89.67 469 A 1 
ATOM 3663 C CG2 . ILE A 1 469 ? 10.585  -29.285 -19.285 1.00 89.01 469 A 1 
ATOM 3664 C CD1 . ILE A 1 469 ? 13.279  -28.521 -17.917 1.00 81.71 469 A 1 
ATOM 3665 N N   . ASN A 1 470 ? 11.025  -31.493 -22.200 1.00 94.68 470 A 1 
ATOM 3666 C CA  . ASN A 1 470 ? 10.157  -31.667 -23.363 1.00 94.71 470 A 1 
ATOM 3667 C C   . ASN A 1 470 ? 9.625   -33.102 -23.451 1.00 95.76 470 A 1 
ATOM 3668 O O   . ASN A 1 470 ? 8.417   -33.288 -23.537 1.00 95.81 470 A 1 
ATOM 3669 C CB  . ASN A 1 470 ? 10.922  -31.274 -24.641 1.00 93.43 470 A 1 
ATOM 3670 C CG  . ASN A 1 470 ? 11.194  -29.782 -24.757 1.00 89.11 470 A 1 
ATOM 3671 O OD1 . ASN A 1 470 ? 10.540  -28.937 -24.172 1.00 82.09 470 A 1 
ATOM 3672 N ND2 . ASN A 1 470 ? 12.143  -29.380 -25.566 1.00 80.55 470 A 1 
ATOM 3673 N N   . ALA A 1 471 ? 10.497  -34.100 -23.348 1.00 95.70 471 A 1 
ATOM 3674 C CA  . ALA A 1 471 ? 10.085  -35.505 -23.403 1.00 96.39 471 A 1 
ATOM 3675 C C   . ALA A 1 471 ? 9.112   -35.883 -22.271 1.00 96.90 471 A 1 
ATOM 3676 O O   . ALA A 1 471 ? 8.152   -36.622 -22.491 1.00 96.33 471 A 1 
ATOM 3677 C CB  . ALA A 1 471 ? 11.349  -36.370 -23.355 1.00 96.54 471 A 1 
ATOM 3678 N N   . PHE A 1 472 ? 9.330   -35.358 -21.064 1.00 96.03 472 A 1 
ATOM 3679 C CA  . PHE A 1 472 ? 8.421   -35.589 -19.942 1.00 96.15 472 A 1 
ATOM 3680 C C   . PHE A 1 472 ? 7.090   -34.843 -20.116 1.00 96.67 472 A 1 
ATOM 3681 O O   . PHE A 1 472 ? 6.039   -35.424 -19.864 1.00 96.28 472 A 1 
ATOM 3682 C CB  . PHE A 1 472 ? 9.129   -35.219 -18.634 1.00 95.99 472 A 1 
ATOM 3683 C CG  . PHE A 1 472 ? 8.310   -35.527 -17.393 1.00 95.75 472 A 1 
ATOM 3684 C CD1 . PHE A 1 472 ? 8.005   -34.505 -16.478 1.00 91.37 472 A 1 
ATOM 3685 C CD2 . PHE A 1 472 ? 7.853   -36.833 -17.151 1.00 92.65 472 A 1 
ATOM 3686 C CE1 . PHE A 1 472 ? 7.250   -34.786 -15.328 1.00 92.34 472 A 1 
ATOM 3687 C CE2 . PHE A 1 472 ? 7.088   -37.114 -16.005 1.00 92.11 472 A 1 
ATOM 3688 C CZ  . PHE A 1 472 ? 6.787   -36.089 -15.091 1.00 93.70 472 A 1 
ATOM 3689 N N   . ALA A 1 473 ? 7.110   -33.600 -20.609 1.00 96.05 473 A 1 
ATOM 3690 C CA  . ALA A 1 473 ? 5.903   -32.843 -20.931 1.00 95.77 473 A 1 
ATOM 3691 C C   . ALA A 1 473 ? 5.069   -33.528 -22.026 1.00 96.21 473 A 1 
ATOM 3692 O O   . ALA A 1 473 ? 3.854   -33.615 -21.885 1.00 95.84 473 A 1 
ATOM 3693 C CB  . ALA A 1 473 ? 6.301   -31.418 -21.327 1.00 94.90 473 A 1 
ATOM 3694 N N   . ASP A 1 474 ? 5.698   -34.077 -23.065 1.00 96.32 474 A 1 
ATOM 3695 C CA  . ASP A 1 474 ? 5.022   -34.843 -24.120 1.00 96.38 474 A 1 
ATOM 3696 C C   . ASP A 1 474 ? 4.341   -36.101 -23.553 1.00 96.47 474 A 1 
ATOM 3697 O O   . ASP A 1 474 ? 3.194   -36.403 -23.896 1.00 95.76 474 A 1 
ATOM 3698 C CB  . ASP A 1 474 ? 6.032   -35.248 -25.214 1.00 95.94 474 A 1 
ATOM 3699 C CG  . ASP A 1 474 ? 6.553   -34.091 -26.078 1.00 89.20 474 A 1 
ATOM 3700 O OD1 . ASP A 1 474 ? 5.853   -33.065 -26.196 1.00 80.88 474 A 1 
ATOM 3701 O OD2 . ASP A 1 474 ? 7.649   -34.257 -26.664 1.00 81.04 474 A 1 
ATOM 3702 N N   . ALA A 1 475 ? 5.007   -36.819 -22.643 1.00 96.48 475 A 1 
ATOM 3703 C CA  . ALA A 1 475 ? 4.416   -37.975 -21.967 1.00 96.14 475 A 1 
ATOM 3704 C C   . ALA A 1 475 ? 3.197   -37.576 -21.114 1.00 96.34 475 A 1 
ATOM 3705 O O   . ALA A 1 475 ? 2.138   -38.194 -21.226 1.00 95.24 475 A 1 
ATOM 3706 C CB  . ALA A 1 475 ? 5.496   -38.670 -21.130 1.00 96.01 475 A 1 
ATOM 3707 N N   . LEU A 1 476 ? 3.311   -36.513 -20.318 1.00 96.27 476 A 1 
ATOM 3708 C CA  . LEU A 1 476 ? 2.197   -35.995 -19.522 1.00 95.60 476 A 1 
ATOM 3709 C C   . LEU A 1 476 ? 1.048   -35.466 -20.394 1.00 95.64 476 A 1 
ATOM 3710 O O   . LEU A 1 476 ? -0.112  -35.662 -20.047 1.00 94.94 476 A 1 
ATOM 3711 C CB  . LEU A 1 476 ? 2.695   -34.883 -18.588 1.00 95.25 476 A 1 
ATOM 3712 C CG  . LEU A 1 476 ? 3.637   -35.313 -17.450 1.00 93.65 476 A 1 
ATOM 3713 C CD1 . LEU A 1 476 ? 3.998   -34.067 -16.637 1.00 89.29 476 A 1 
ATOM 3714 C CD2 . LEU A 1 476 ? 2.997   -36.332 -16.503 1.00 89.76 476 A 1 
ATOM 3715 N N   . SER A 1 477 ? 1.350   -34.830 -21.527 1.00 95.77 477 A 1 
ATOM 3716 C CA  . SER A 1 477 ? 0.342   -34.343 -22.474 1.00 95.41 477 A 1 
ATOM 3717 C C   . SER A 1 477 ? -0.506  -35.484 -23.033 1.00 95.15 477 A 1 
ATOM 3718 O O   . SER A 1 477 ? -1.727  -35.366 -23.092 1.00 94.27 477 A 1 
ATOM 3719 C CB  . SER A 1 477 ? 1.026   -33.589 -23.613 1.00 95.10 477 A 1 
ATOM 3720 O OG  . SER A 1 477 ? 0.063   -33.013 -24.477 1.00 89.71 477 A 1 
ATOM 3721 N N   . ASN A 1 478 ? 0.118   -36.614 -23.361 1.00 95.66 478 A 1 
ATOM 3722 C CA  . ASN A 1 478 ? -0.594  -37.808 -23.817 1.00 95.38 478 A 1 
ATOM 3723 C C   . ASN A 1 478 ? -1.454  -38.435 -22.707 1.00 95.15 478 A 1 
ATOM 3724 O O   . ASN A 1 478 ? -2.581  -38.843 -22.966 1.00 93.72 478 A 1 
ATOM 3725 C CB  . ASN A 1 478 ? 0.431   -38.817 -24.359 1.00 95.44 478 A 1 
ATOM 3726 C CG  . ASN A 1 478 ? 1.060   -38.369 -25.668 1.00 91.07 478 A 1 
ATOM 3727 O OD1 . ASN A 1 478 ? 0.417   -37.864 -26.573 1.00 80.58 478 A 1 
ATOM 3728 N ND2 . ASN A 1 478 ? 2.339   -38.569 -25.840 1.00 80.65 478 A 1 
ATOM 3729 N N   . ASP A 1 479 ? -0.947  -38.478 -21.473 1.00 95.32 479 A 1 
ATOM 3730 C CA  . ASP A 1 479 ? -1.633  -39.118 -20.346 1.00 94.65 479 A 1 
ATOM 3731 C C   . ASP A 1 479 ? -2.815  -38.289 -19.813 1.00 94.44 479 A 1 
ATOM 3732 O O   . ASP A 1 479 ? -3.860  -38.843 -19.477 1.00 92.23 479 A 1 
ATOM 3733 C CB  . ASP A 1 479 ? -0.627  -39.368 -19.212 1.00 94.07 479 A 1 
ATOM 3734 C CG  . ASP A 1 479 ? 0.449   -40.421 -19.518 1.00 91.76 479 A 1 
ATOM 3735 O OD1 . ASP A 1 479 ? 0.271   -41.240 -20.443 1.00 87.17 479 A 1 
ATOM 3736 O OD2 . ASP A 1 479 ? 1.448   -40.441 -18.746 1.00 87.70 479 A 1 
ATOM 3737 N N   . TYR A 1 480 ? -2.659  -36.969 -19.739 1.00 94.72 480 A 1 
ATOM 3738 C CA  . TYR A 1 480 ? -3.642  -36.054 -19.143 1.00 93.73 480 A 1 
ATOM 3739 C C   . TYR A 1 480 ? -4.414  -35.229 -20.190 1.00 93.52 480 A 1 
ATOM 3740 O O   . TYR A 1 480 ? -5.360  -34.526 -19.833 1.00 91.28 480 A 1 
ATOM 3741 C CB  . TYR A 1 480 ? -2.953  -35.166 -18.099 1.00 93.31 480 A 1 
ATOM 3742 C CG  . TYR A 1 480 ? -2.467  -35.925 -16.873 1.00 93.18 480 A 1 
ATOM 3743 C CD1 . TYR A 1 480 ? -3.303  -36.050 -15.744 1.00 88.90 480 A 1 
ATOM 3744 C CD2 . TYR A 1 480 ? -1.195  -36.525 -16.864 1.00 89.83 480 A 1 
ATOM 3745 C CE1 . TYR A 1 480 ? -2.870  -36.770 -14.616 1.00 88.47 480 A 1 
ATOM 3746 C CE2 . TYR A 1 480 ? -0.757  -37.255 -15.740 1.00 88.94 480 A 1 
ATOM 3747 C CZ  . TYR A 1 480 ? -1.595  -37.378 -14.614 1.00 90.74 480 A 1 
ATOM 3748 O OH  . TYR A 1 480 ? -1.173  -38.083 -13.531 1.00 89.11 480 A 1 
ATOM 3749 N N   . ASN A 1 481 ? -4.049  -35.322 -21.477 1.00 94.73 481 A 1 
ATOM 3750 C CA  . ASN A 1 481 ? -4.633  -34.527 -22.559 1.00 94.38 481 A 1 
ATOM 3751 C C   . ASN A 1 481 ? -4.604  -33.017 -22.242 1.00 93.79 481 A 1 
ATOM 3752 O O   . ASN A 1 481 ? -5.645  -32.347 -22.222 1.00 91.17 481 A 1 
ATOM 3753 C CB  . ASN A 1 481 ? -6.024  -35.088 -22.895 1.00 93.46 481 A 1 
ATOM 3754 C CG  . ASN A 1 481 ? -6.613  -34.445 -24.142 1.00 86.84 481 A 1 
ATOM 3755 O OD1 . ASN A 1 481 ? -5.950  -34.206 -25.131 1.00 77.48 481 A 1 
ATOM 3756 N ND2 . ASN A 1 481 ? -7.892  -34.158 -24.150 1.00 76.61 481 A 1 
ATOM 3757 N N   . MET A 1 482 ? -3.415  -32.509 -21.935 1.00 93.46 482 A 1 
ATOM 3758 C CA  . MET A 1 482 ? -3.136  -31.118 -21.564 1.00 93.31 482 A 1 
ATOM 3759 C C   . MET A 1 482 ? -2.159  -30.456 -22.538 1.00 93.73 482 A 1 
ATOM 3760 O O   . MET A 1 482 ? -1.357  -31.127 -23.186 1.00 92.62 482 A 1 
ATOM 3761 C CB  . MET A 1 482 ? -2.566  -31.055 -20.141 1.00 91.81 482 A 1 
ATOM 3762 C CG  . MET A 1 482 ? -3.577  -31.475 -19.077 1.00 86.95 482 A 1 
ATOM 3763 S SD  . MET A 1 482 ? -2.940  -31.308 -17.392 1.00 84.88 482 A 1 
ATOM 3764 C CE  . MET A 1 482 ? -2.903  -29.504 -17.284 1.00 74.03 482 A 1 
ATOM 3765 N N   . ASP A 1 483 ? -2.197  -29.123 -22.608 1.00 93.50 483 A 1 
ATOM 3766 C CA  . ASP A 1 483 ? -1.267  -28.347 -23.427 1.00 92.78 483 A 1 
ATOM 3767 C C   . ASP A 1 483 ? 0.194   -28.520 -22.961 1.00 93.37 483 A 1 
ATOM 3768 O O   . ASP A 1 483 ? 0.516   -28.431 -21.771 1.00 92.70 483 A 1 
ATOM 3769 C CB  . ASP A 1 483 ? -1.669  -26.865 -23.450 1.00 90.91 483 A 1 
ATOM 3770 C CG  . ASP A 1 483 ? -0.645  -26.066 -24.264 1.00 86.89 483 A 1 
ATOM 3771 O OD1 . ASP A 1 483 ? 0.214   -25.398 -23.645 1.00 80.56 483 A 1 
ATOM 3772 O OD2 . ASP A 1 483 ? -0.607  -26.241 -25.500 1.00 79.06 483 A 1 
ATOM 3773 N N   . ILE A 1 484 ? 1.084   -28.755 -23.919 1.00 92.40 484 A 1 
ATOM 3774 C CA  . ILE A 1 484 ? 2.506   -29.015 -23.658 1.00 93.19 484 A 1 
ATOM 3775 C C   . ILE A 1 484 ? 3.191   -27.790 -23.043 1.00 93.10 484 A 1 
ATOM 3776 O O   . ILE A 1 484 ? 4.042   -27.935 -22.166 1.00 91.74 484 A 1 
ATOM 3777 C CB  . ILE A 1 484 ? 3.206   -29.463 -24.966 1.00 92.66 484 A 1 
ATOM 3778 C CG1 . ILE A 1 484 ? 2.655   -30.833 -25.429 1.00 85.34 484 A 1 
ATOM 3779 C CG2 . ILE A 1 484 ? 4.734   -29.538 -24.798 1.00 83.42 484 A 1 
ATOM 3780 C CD1 . ILE A 1 484 ? 3.113   -31.250 -26.833 1.00 75.07 484 A 1 
ATOM 3781 N N   . SER A 1 485 ? 2.834   -26.582 -23.479 1.00 91.39 485 A 1 
ATOM 3782 C CA  . SER A 1 485 ? 3.441   -25.347 -22.967 1.00 89.59 485 A 1 
ATOM 3783 C C   . SER A 1 485 ? 3.082   -25.143 -21.500 1.00 89.92 485 A 1 
ATOM 3784 O O   . SER A 1 485 ? 3.935   -24.784 -20.684 1.00 88.45 485 A 1 
ATOM 3785 C CB  . SER A 1 485 ? 2.985   -24.125 -23.777 1.00 87.71 485 A 1 
ATOM 3786 O OG  . SER A 1 485 ? 3.035   -24.382 -25.165 1.00 75.25 485 A 1 
ATOM 3787 N N   . LEU A 1 486 ? 1.830   -25.454 -21.140 1.00 89.65 486 A 1 
ATOM 3788 C CA  . LEU A 1 486 ? 1.365   -25.458 -19.762 1.00 89.45 486 A 1 
ATOM 3789 C C   . LEU A 1 486 ? 2.138   -26.463 -18.899 1.00 90.22 486 A 1 
ATOM 3790 O O   . LEU A 1 486 ? 2.636   -26.106 -17.827 1.00 89.89 486 A 1 
ATOM 3791 C CB  . LEU A 1 486 ? -0.150  -25.751 -19.777 1.00 88.78 486 A 1 
ATOM 3792 C CG  . LEU A 1 486 ? -0.751  -25.904 -18.383 1.00 85.47 486 A 1 
ATOM 3793 C CD1 . LEU A 1 486 ? -0.422  -24.693 -17.525 1.00 80.85 486 A 1 
ATOM 3794 C CD2 . LEU A 1 486 ? -2.273  -26.062 -18.479 1.00 80.13 486 A 1 
ATOM 3795 N N   . LEU A 1 487 ? 2.292   -27.696 -19.374 1.00 92.21 487 A 1 
ATOM 3796 C CA  . LEU A 1 487 ? 3.010   -28.748 -18.653 1.00 93.03 487 A 1 
ATOM 3797 C C   . LEU A 1 487 ? 4.480   -28.385 -18.428 1.00 92.94 487 A 1 
ATOM 3798 O O   . LEU A 1 487 ? 4.980   -28.534 -17.311 1.00 92.56 487 A 1 
ATOM 3799 C CB  . LEU A 1 487 ? 2.867   -30.066 -19.420 1.00 93.92 487 A 1 
ATOM 3800 C CG  . LEU A 1 487 ? 1.454   -30.668 -19.333 1.00 93.24 487 A 1 
ATOM 3801 C CD1 . LEU A 1 487 ? 1.321   -31.789 -20.352 1.00 90.64 487 A 1 
ATOM 3802 C CD2 . LEU A 1 487 ? 1.175   -31.241 -17.938 1.00 91.20 487 A 1 
ATOM 3803 N N   . LYS A 1 488 ? 5.159   -27.830 -19.440 1.00 92.18 488 A 1 
ATOM 3804 C CA  . LYS A 1 488 ? 6.541   -27.342 -19.299 1.00 91.20 488 A 1 
ATOM 3805 C C   . LYS A 1 488 ? 6.664   -26.291 -18.202 1.00 90.40 488 A 1 
ATOM 3806 O O   . LYS A 1 488 ? 7.573   -26.387 -17.375 1.00 88.91 488 A 1 
ATOM 3807 C CB  . LYS A 1 488 ? 7.039   -26.744 -20.619 1.00 91.33 488 A 1 
ATOM 3808 C CG  . LYS A 1 488 ? 7.308   -27.823 -21.665 1.00 89.16 488 A 1 
ATOM 3809 C CD  . LYS A 1 488 ? 7.736   -27.157 -22.974 1.00 86.36 488 A 1 
ATOM 3810 C CE  . LYS A 1 488 ? 7.790   -28.220 -24.062 1.00 80.59 488 A 1 
ATOM 3811 N NZ  . LYS A 1 488 ? 8.445   -27.708 -25.281 1.00 75.94 488 A 1 
ATOM 3812 N N   . ARG A 1 489 ? 5.727   -25.334 -18.160 1.00 88.18 489 A 1 
ATOM 3813 C CA  . ARG A 1 489 ? 5.698   -24.306 -17.116 1.00 86.17 489 A 1 
ATOM 3814 C C   . ARG A 1 489 ? 5.604   -24.926 -15.725 1.00 86.10 489 A 1 
ATOM 3815 O O   . ARG A 1 489 ? 6.400   -24.589 -14.858 1.00 84.83 489 A 1 
ATOM 3816 C CB  . ARG A 1 489 ? 4.554   -23.315 -17.399 1.00 85.00 489 A 1 
ATOM 3817 C CG  . ARG A 1 489 ? 4.510   -22.198 -16.343 1.00 75.46 489 A 1 
ATOM 3818 C CD  . ARG A 1 489 ? 3.535   -21.072 -16.718 1.00 73.47 489 A 1 
ATOM 3819 N NE  . ARG A 1 489 ? 2.125   -21.519 -16.758 1.00 66.24 489 A 1 
ATOM 3820 C CZ  . ARG A 1 489 ? 1.118   -20.845 -17.300 1.00 60.41 489 A 1 
ATOM 3821 N NH1 . ARG A 1 489 ? 1.272   -19.677 -17.836 1.00 55.89 489 A 1 
ATOM 3822 N NH2 . ARG A 1 489 ? -0.081  -21.328 -17.330 1.00 51.47 489 A 1 
ATOM 3823 N N   . ILE A 1 490 ? 4.708   -25.879 -15.529 1.00 85.85 490 A 1 
ATOM 3824 C CA  . ILE A 1 490 ? 4.482   -26.514 -14.225 1.00 84.71 490 A 1 
ATOM 3825 C C   . ILE A 1 490 ? 5.674   -27.371 -13.794 1.00 84.27 490 A 1 
ATOM 3826 O O   . ILE A 1 490 ? 6.067   -27.328 -12.628 1.00 83.47 490 A 1 
ATOM 3827 C CB  . ILE A 1 490 ? 3.185   -27.329 -14.282 1.00 84.43 490 A 1 
ATOM 3828 C CG1 . ILE A 1 490 ? 1.997   -26.362 -14.458 1.00 79.91 490 A 1 
ATOM 3829 C CG2 . ILE A 1 490 ? 2.978   -28.172 -13.013 1.00 77.06 490 A 1 
ATOM 3830 C CD1 . ILE A 1 490 ? 0.782   -27.083 -14.999 1.00 70.78 490 A 1 
ATOM 3831 N N   . ILE A 1 491 ? 6.293   -28.112 -14.722 1.00 89.59 491 A 1 
ATOM 3832 C CA  . ILE A 1 491 ? 7.524   -28.866 -14.441 1.00 89.64 491 A 1 
ATOM 3833 C C   . ILE A 1 491 ? 8.616   -27.908 -13.955 1.00 87.81 491 A 1 
ATOM 3834 O O   . ILE A 1 491 ? 9.293   -28.186 -12.963 1.00 86.35 491 A 1 
ATOM 3835 C CB  . ILE A 1 491 ? 7.982   -29.652 -15.692 1.00 91.70 491 A 1 
ATOM 3836 C CG1 . ILE A 1 491 ? 6.982   -30.771 -16.057 1.00 91.60 491 A 1 
ATOM 3837 C CG2 . ILE A 1 491 ? 9.374   -30.282 -15.472 1.00 90.69 491 A 1 
ATOM 3838 C CD1 . ILE A 1 491 ? 7.117   -31.240 -17.511 1.00 89.54 491 A 1 
ATOM 3839 N N   . ARG A 1 492 ? 8.768   -26.759 -14.614 1.00 88.57 492 A 1 
ATOM 3840 C CA  . ARG A 1 492 ? 9.777   -25.765 -14.245 1.00 85.80 492 A 1 
ATOM 3841 C C   . ARG A 1 492 ? 9.455   -25.059 -12.928 1.00 83.84 492 A 1 
ATOM 3842 O O   . ARG A 1 492 ? 10.364  -24.818 -12.142 1.00 81.20 492 A 1 
ATOM 3843 C CB  . ARG A 1 492 ? 9.902   -24.764 -15.386 1.00 84.81 492 A 1 
ATOM 3844 C CG  . ARG A 1 492 ? 11.166  -23.929 -15.286 1.00 76.07 492 A 1 
ATOM 3845 C CD  . ARG A 1 492 ? 12.422  -24.772 -15.563 1.00 74.23 492 A 1 
ATOM 3846 N NE  . ARG A 1 492 ? 13.325  -24.002 -16.400 1.00 69.82 492 A 1 
ATOM 3847 C CZ  . ARG A 1 492 ? 14.424  -24.389 -16.980 1.00 64.69 492 A 1 
ATOM 3848 N NH1 . ARG A 1 492 ? 14.956  -25.564 -16.774 1.00 58.23 492 A 1 
ATOM 3849 N NH2 . ARG A 1 492 ? 14.989  -23.562 -17.812 1.00 57.76 492 A 1 
ATOM 3850 N N   . GLU A 1 493 ? 8.199   -24.754 -12.660 1.00 78.33 493 A 1 
ATOM 3851 C CA  . GLU A 1 493 ? 7.764   -24.228 -11.365 1.00 74.74 493 A 1 
ATOM 3852 C C   . GLU A 1 493 ? 8.113   -25.199 -10.231 1.00 73.67 493 A 1 
ATOM 3853 O O   . GLU A 1 493 ? 8.653   -24.770 -9.214  1.00 71.83 493 A 1 
ATOM 3854 C CB  . GLU A 1 493 ? 6.255   -23.946 -11.379 1.00 72.35 493 A 1 
ATOM 3855 C CG  . GLU A 1 493 ? 5.893   -22.658 -12.145 1.00 66.17 493 A 1 
ATOM 3856 C CD  . GLU A 1 493 ? 4.379   -22.440 -12.287 1.00 63.52 493 A 1 
ATOM 3857 O OE1 . GLU A 1 493 ? 4.003   -21.547 -13.082 1.00 58.58 493 A 1 
ATOM 3858 O OE2 . GLU A 1 493 ? 3.608   -23.140 -11.599 1.00 57.46 493 A 1 
ATOM 3859 N N   . GLU A 1 494 ? 7.898   -26.497 -10.417 1.00 77.85 494 A 1 
ATOM 3860 C CA  . GLU A 1 494 ? 8.281   -27.521 -9.438  1.00 76.53 494 A 1 
ATOM 3861 C C   . GLU A 1 494 ? 9.808   -27.631 -9.280  1.00 75.83 494 A 1 
ATOM 3862 O O   . GLU A 1 494 ? 10.297  -27.795 -8.162  1.00 74.49 494 A 1 
ATOM 3863 C CB  . GLU A 1 494 ? 7.639   -28.861 -9.842  1.00 75.64 494 A 1 
ATOM 3864 C CG  . GLU A 1 494 ? 7.859   -30.008 -8.841  1.00 69.91 494 A 1 
ATOM 3865 C CD  . GLU A 1 494 ? 7.242   -29.817 -7.447  1.00 70.43 494 A 1 
ATOM 3866 O OE1 . GLU A 1 494 ? 7.565   -30.655 -6.567  1.00 63.47 494 A 1 
ATOM 3867 O OE2 . GLU A 1 494 ? 6.461   -28.871 -7.240  1.00 64.15 494 A 1 
ATOM 3868 N N   . GLN A 1 495 ? 10.590  -27.468 -10.356 1.00 82.08 495 A 1 
ATOM 3869 C CA  . GLN A 1 495 ? 12.055  -27.360 -10.263 1.00 80.29 495 A 1 
ATOM 3870 C C   . GLN A 1 495 ? 12.481  -26.123 -9.461  1.00 77.24 495 A 1 
ATOM 3871 O O   . GLN A 1 495 ? 13.300  -26.233 -8.549  1.00 75.29 495 A 1 
ATOM 3872 C CB  . GLN A 1 495 ? 12.705  -27.310 -11.657 1.00 80.94 495 A 1 
ATOM 3873 C CG  . GLN A 1 495 ? 12.660  -28.660 -12.379 1.00 78.25 495 A 1 
ATOM 3874 C CD  . GLN A 1 495 ? 13.398  -28.614 -13.713 1.00 79.63 495 A 1 
ATOM 3875 O OE1 . GLN A 1 495 ? 13.328  -27.672 -14.487 1.00 74.61 495 A 1 
ATOM 3876 N NE2 . GLN A 1 495 ? 14.162  -29.636 -14.030 1.00 73.84 495 A 1 
ATOM 3877 N N   . ASN A 1 496 ? 11.892  -24.968 -9.750  1.00 71.90 496 A 1 
ATOM 3878 C CA  . ASN A 1 496 ? 12.202  -23.697 -9.098  1.00 68.85 496 A 1 
ATOM 3879 C C   . ASN A 1 496 ? 11.783  -23.658 -7.618  1.00 67.57 496 A 1 
ATOM 3880 O O   . ASN A 1 496 ? 12.353  -22.891 -6.852  1.00 65.63 496 A 1 
ATOM 3881 C CB  . ASN A 1 496 ? 11.528  -22.561 -9.888  1.00 67.41 496 A 1 
ATOM 3882 C CG  . ASN A 1 496 ? 12.187  -22.274 -11.229 1.00 63.87 496 A 1 
ATOM 3883 O OD1 . ASN A 1 496 ? 13.312  -22.650 -11.507 1.00 61.93 496 A 1 
ATOM 3884 N ND2 . ASN A 1 496 ? 11.521  -21.538 -12.091 1.00 58.83 496 A 1 
ATOM 3885 N N   . ARG A 1 497 ? 10.825  -24.496 -7.195  1.00 63.85 497 A 1 
ATOM 3886 C CA  . ARG A 1 497 ? 10.493  -24.669 -5.767  1.00 61.44 497 A 1 
ATOM 3887 C C   . ARG A 1 497 ? 11.578  -25.416 -4.993  1.00 62.41 497 A 1 
ATOM 3888 O O   . ARG A 1 497 ? 11.657  -25.275 -3.779  1.00 59.90 497 A 1 
ATOM 3889 C CB  . ARG A 1 497 ? 9.170   -25.422 -5.626  1.00 57.63 497 A 1 
ATOM 3890 C CG  . ARG A 1 497 ? 7.959   -24.547 -5.952  1.00 51.42 497 A 1 
ATOM 3891 C CD  . ARG A 1 497 ? 6.711   -25.424 -5.963  1.00 47.84 497 A 1 
ATOM 3892 N NE  . ARG A 1 497 ? 5.521   -24.679 -6.400  1.00 43.60 497 A 1 
ATOM 3893 C CZ  . ARG A 1 497 ? 4.388   -25.220 -6.802  1.00 38.75 497 A 1 
ATOM 3894 N NH1 . ARG A 1 497 ? 4.196   -26.512 -6.793  1.00 37.32 497 A 1 
ATOM 3895 N NH2 . ARG A 1 497 ? 3.415   -24.463 -7.230  1.00 36.39 497 A 1 
ATOM 3896 N N   . ARG A 1 498 ? 12.381  -26.226 -5.676  1.00 64.10 498 A 1 
ATOM 3897 C CA  . ARG A 1 498 ? 13.374  -27.124 -5.066  1.00 62.67 498 A 1 
ATOM 3898 C C   . ARG A 1 498 ? 14.819  -26.679 -5.282  1.00 63.04 498 A 1 
ATOM 3899 O O   . ARG A 1 498 ? 15.728  -27.255 -4.684  1.00 60.24 498 A 1 
ATOM 3900 C CB  . ARG A 1 498 ? 13.153  -28.545 -5.601  1.00 59.89 498 A 1 
ATOM 3901 C CG  . ARG A 1 498 ? 11.789  -29.116 -5.189  1.00 54.76 498 A 1 
ATOM 3902 C CD  . ARG A 1 498 ? 11.618  -30.508 -5.799  1.00 52.50 498 A 1 
ATOM 3903 N NE  . ARG A 1 498 ? 10.284  -31.061 -5.506  1.00 49.53 498 A 1 
ATOM 3904 C CZ  . ARG A 1 498 ? 9.977   -32.114 -4.776  1.00 45.37 498 A 1 
ATOM 3905 N NH1 . ARG A 1 498 ? 10.873  -32.836 -4.168  1.00 43.90 498 A 1 
ATOM 3906 N NH2 . ARG A 1 498 ? 8.734   -32.455 -4.658  1.00 43.89 498 A 1 
ATOM 3907 N N   . SER A 1 499 ? 15.041  -25.681 -6.125  1.00 65.38 499 A 1 
ATOM 3908 C CA  . SER A 1 499 ? 16.356  -25.117 -6.431  1.00 64.88 499 A 1 
ATOM 3909 C C   . SER A 1 499 ? 16.294  -23.591 -6.469  1.00 64.95 499 A 1 
ATOM 3910 O O   . SER A 1 499 ? 15.215  -23.011 -6.570  1.00 62.20 499 A 1 
ATOM 3911 C CB  . SER A 1 499 ? 16.883  -25.696 -7.750  1.00 62.02 499 A 1 
ATOM 3912 O OG  . SER A 1 499 ? 16.083  -25.315 -8.852  1.00 55.26 499 A 1 
ATOM 3913 N N   . VAL A 1 500 ? 17.450  -22.919 -6.391  1.00 65.91 500 A 1 
ATOM 3914 C CA  . VAL A 1 500 ? 17.523  -21.466 -6.607  1.00 65.57 500 A 1 
ATOM 3915 C C   . VAL A 1 500 ? 17.055  -21.169 -8.032  1.00 67.38 500 A 1 
ATOM 3916 O O   . VAL A 1 500 ? 17.678  -21.608 -8.999  1.00 64.37 500 A 1 
ATOM 3917 C CB  . VAL A 1 500 ? 18.939  -20.921 -6.347  1.00 61.82 500 A 1 
ATOM 3918 C CG1 . VAL A 1 500 ? 18.988  -19.401 -6.548  1.00 56.12 500 A 1 
ATOM 3919 C CG2 . VAL A 1 500 ? 19.389  -21.224 -4.910  1.00 55.56 500 A 1 
ATOM 3920 N N   . ALA A 1 501 ? 15.921  -20.472 -8.156  1.00 69.50 501 A 1 
ATOM 3921 C CA  . ALA A 1 501 ? 15.355  -20.119 -9.450  1.00 70.71 501 A 1 
ATOM 3922 C C   . ALA A 1 501 ? 16.291  -19.167 -10.211 1.00 73.79 501 A 1 
ATOM 3923 O O   . ALA A 1 501 ? 16.824  -18.215 -9.629  1.00 72.17 501 A 1 
ATOM 3924 C CB  . ALA A 1 501 ? 13.964  -19.505 -9.241  1.00 66.18 501 A 1 
ATOM 3925 N N   . SER A 1 502 ? 16.436  -19.389 -11.516 1.00 78.26 502 A 1 
ATOM 3926 C CA  . SER A 1 502 ? 17.115  -18.440 -12.400 1.00 80.33 502 A 1 
ATOM 3927 C C   . SER A 1 502 ? 16.418  -17.073 -12.375 1.00 82.32 502 A 1 
ATOM 3928 O O   . SER A 1 502 ? 15.221  -16.965 -12.100 1.00 81.00 502 A 1 
ATOM 3929 C CB  . SER A 1 502 ? 17.196  -18.994 -13.830 1.00 77.29 502 A 1 
ATOM 3930 O OG  . SER A 1 502 ? 15.915  -19.322 -14.320 1.00 68.11 502 A 1 
ATOM 3931 N N   . VAL A 1 503 ? 17.176  -16.012 -12.665 1.00 86.19 503 A 1 
ATOM 3932 C CA  . VAL A 1 503 ? 16.648  -14.633 -12.672 1.00 88.11 503 A 1 
ATOM 3933 C C   . VAL A 1 503 ? 15.531  -14.463 -13.709 1.00 88.87 503 A 1 
ATOM 3934 O O   . VAL A 1 503 ? 14.568  -13.725 -13.470 1.00 87.69 503 A 1 
ATOM 3935 C CB  . VAL A 1 503 ? 17.792  -13.625 -12.906 1.00 87.83 503 A 1 
ATOM 3936 C CG1 . VAL A 1 503 ? 17.289  -12.178 -12.850 1.00 84.09 503 A 1 
ATOM 3937 C CG2 . VAL A 1 503 ? 18.877  -13.769 -11.830 1.00 85.36 503 A 1 
ATOM 3938 N N   . TYR A 1 504 ? 15.626  -15.190 -14.827 1.00 89.63 504 A 1 
ATOM 3939 C CA  . TYR A 1 504 ? 14.636  -15.237 -15.903 1.00 90.16 504 A 1 
ATOM 3940 C C   . TYR A 1 504 ? 14.539  -16.638 -16.529 1.00 88.84 504 A 1 
ATOM 3941 O O   . TYR A 1 504 ? 15.426  -17.472 -16.370 1.00 86.46 504 A 1 
ATOM 3942 C CB  . TYR A 1 504 ? 14.998  -14.186 -16.963 1.00 91.37 504 A 1 
ATOM 3943 C CG  . TYR A 1 504 ? 16.290  -14.466 -17.715 1.00 93.21 504 A 1 
ATOM 3944 C CD1 . TYR A 1 504 ? 17.503  -13.901 -17.275 1.00 91.24 504 A 1 
ATOM 3945 C CD2 . TYR A 1 504 ? 16.287  -15.305 -18.846 1.00 92.27 504 A 1 
ATOM 3946 C CE1 . TYR A 1 504 ? 18.704  -14.178 -17.958 1.00 92.01 504 A 1 
ATOM 3947 C CE2 . TYR A 1 504 ? 17.487  -15.589 -19.529 1.00 92.23 504 A 1 
ATOM 3948 C CZ  . TYR A 1 504 ? 18.699  -15.027 -19.085 1.00 93.46 504 A 1 
ATOM 3949 O OH  . TYR A 1 504 ? 19.856  -15.308 -19.740 1.00 92.58 504 A 1 
ATOM 3950 N N   . ASP A 1 505 ? 13.468  -16.884 -17.288 1.00 89.66 505 A 1 
ATOM 3951 C CA  . ASP A 1 505 ? 13.295  -18.092 -18.105 1.00 88.81 505 A 1 
ATOM 3952 C C   . ASP A 1 505 ? 12.640  -17.728 -19.450 1.00 89.55 505 A 1 
ATOM 3953 O O   . ASP A 1 505 ? 11.440  -17.476 -19.526 1.00 88.51 505 A 1 
ATOM 3954 C CB  . ASP A 1 505 ? 12.492  -19.148 -17.327 1.00 86.07 505 A 1 
ATOM 3955 C CG  . ASP A 1 505 ? 12.590  -20.518 -18.001 1.00 82.38 505 A 1 
ATOM 3956 O OD1 . ASP A 1 505 ? 12.501  -20.587 -19.245 1.00 79.10 505 A 1 
ATOM 3957 O OD2 . ASP A 1 505 ? 12.826  -21.513 -17.270 1.00 77.55 505 A 1 
ATOM 3958 N N   . LEU A 1 506 ? 13.435  -17.683 -20.517 1.00 90.15 506 A 1 
ATOM 3959 C CA  . LEU A 1 506 ? 12.969  -17.293 -21.857 1.00 90.87 506 A 1 
ATOM 3960 C C   . LEU A 1 506 ? 12.051  -18.326 -22.523 1.00 90.20 506 A 1 
ATOM 3961 O O   . LEU A 1 506 ? 11.321  -17.964 -23.448 1.00 87.58 506 A 1 
ATOM 3962 C CB  . LEU A 1 506 ? 14.179  -17.045 -22.776 1.00 91.37 506 A 1 
ATOM 3963 C CG  . LEU A 1 506 ? 14.957  -15.755 -22.483 1.00 90.60 506 A 1 
ATOM 3964 C CD1 . LEU A 1 506 ? 16.189  -15.705 -23.387 1.00 87.29 506 A 1 
ATOM 3965 C CD2 . LEU A 1 506 ? 14.115  -14.509 -22.762 1.00 87.75 506 A 1 
ATOM 3966 N N   . GLU A 1 507 ? 12.101  -19.592 -22.113 1.00 87.42 507 A 1 
ATOM 3967 C CA  . GLU A 1 507 ? 11.271  -20.638 -22.717 1.00 85.21 507 A 1 
ATOM 3968 C C   . GLU A 1 507 ? 9.816   -20.537 -22.242 1.00 85.10 507 A 1 
ATOM 3969 O O   . GLU A 1 507 ? 8.892   -20.833 -23.003 1.00 82.81 507 A 1 
ATOM 3970 C CB  . GLU A 1 507 ? 11.827  -22.038 -22.394 1.00 82.81 507 A 1 
ATOM 3971 C CG  . GLU A 1 507 ? 13.213  -22.302 -23.003 1.00 74.43 507 A 1 
ATOM 3972 C CD  . GLU A 1 507 ? 13.689  -23.763 -22.851 1.00 69.31 507 A 1 
ATOM 3973 O OE1 . GLU A 1 507 ? 14.717  -24.101 -23.485 1.00 62.05 507 A 1 
ATOM 3974 O OE2 . GLU A 1 507 ? 13.034  -24.567 -22.147 1.00 60.66 507 A 1 
ATOM 3975 N N   . LEU A 1 508 ? 9.613   -20.092 -21.007 1.00 85.76 508 A 1 
ATOM 3976 C CA  . LEU A 1 508 ? 8.295   -20.046 -20.368 1.00 85.11 508 A 1 
ATOM 3977 C C   . LEU A 1 508 ? 7.703   -18.642 -20.293 1.00 86.37 508 A 1 
ATOM 3978 O O   . LEU A 1 508 ? 6.483   -18.471 -20.284 1.00 85.02 508 A 1 
ATOM 3979 C CB  . LEU A 1 508 ? 8.423   -20.633 -18.963 1.00 82.32 508 A 1 
ATOM 3980 C CG  . LEU A 1 508 ? 8.964   -22.070 -18.933 1.00 76.30 508 A 1 
ATOM 3981 C CD1 . LEU A 1 508 ? 9.001   -22.499 -17.477 1.00 71.55 508 A 1 
ATOM 3982 C CD2 . LEU A 1 508 ? 8.105   -23.061 -19.723 1.00 70.36 508 A 1 
ATOM 3983 N N   . ASP A 1 509 ? 8.550   -17.632 -20.249 1.00 90.23 509 A 1 
ATOM 3984 C CA  . ASP A 1 509 ? 8.128   -16.245 -20.150 1.00 92.07 509 A 1 
ATOM 3985 C C   . ASP A 1 509 ? 7.864   -15.644 -21.537 1.00 93.22 509 A 1 
ATOM 3986 O O   . ASP A 1 509 ? 8.723   -15.020 -22.161 1.00 93.13 509 A 1 
ATOM 3987 C CB  . ASP A 1 509 ? 9.154   -15.464 -19.326 1.00 92.34 509 A 1 
ATOM 3988 C CG  . ASP A 1 509 ? 8.638   -14.093 -18.914 1.00 92.87 509 A 1 
ATOM 3989 O OD1 . ASP A 1 509 ? 7.723   -13.527 -19.558 1.00 90.91 509 A 1 
ATOM 3990 O OD2 . ASP A 1 509 ? 9.155   -13.563 -17.907 1.00 90.68 509 A 1 
ATOM 3991 N N   . VAL A 1 510 ? 6.626   -15.819 -22.018 1.00 94.01 510 A 1 
ATOM 3992 C CA  . VAL A 1 510 ? 6.179   -15.322 -23.328 1.00 94.64 510 A 1 
ATOM 3993 C C   . VAL A 1 510 ? 6.299   -13.802 -23.465 1.00 96.03 510 A 1 
ATOM 3994 O O   . VAL A 1 510 ? 6.563   -13.308 -24.559 1.00 96.14 510 A 1 
ATOM 3995 C CB  . VAL A 1 510 ? 4.736   -15.775 -23.635 1.00 93.39 510 A 1 
ATOM 3996 C CG1 . VAL A 1 510 ? 4.642   -17.302 -23.713 1.00 88.37 510 A 1 
ATOM 3997 C CG2 . VAL A 1 510 ? 3.700   -15.275 -22.619 1.00 88.36 510 A 1 
ATOM 3998 N N   . GLN A 1 511 ? 6.145   -13.047 -22.381 1.00 96.51 511 A 1 
ATOM 3999 C CA  . GLN A 1 511 ? 6.260   -11.588 -22.393 1.00 97.36 511 A 1 
ATOM 4000 C C   . GLN A 1 511 ? 7.724   -11.156 -22.514 1.00 97.84 511 A 1 
ATOM 4001 O O   . GLN A 1 511 ? 8.046   -10.286 -23.327 1.00 97.77 511 A 1 
ATOM 4002 C CB  . GLN A 1 511 ? 5.626   -10.992 -21.123 1.00 97.09 511 A 1 
ATOM 4003 C CG  . GLN A 1 511 ? 4.115   -11.231 -21.008 1.00 95.60 511 A 1 
ATOM 4004 C CD  . GLN A 1 511 ? 3.513   -10.730 -19.696 1.00 95.75 511 A 1 
ATOM 4005 O OE1 . GLN A 1 511 ? 4.188   -10.468 -18.711 1.00 89.90 511 A 1 
ATOM 4006 N NE2 . GLN A 1 511 ? 2.201   -10.601 -19.622 1.00 88.68 511 A 1 
ATOM 4007 N N   . LEU A 1 512 ? 8.620   -11.792 -21.763 1.00 97.73 512 A 1 
ATOM 4008 C CA  . LEU A 1 512 ? 10.059  -11.557 -21.870 1.00 97.90 512 A 1 
ATOM 4009 C C   . LEU A 1 512 ? 10.599  -12.008 -23.234 1.00 98.06 512 A 1 
ATOM 4010 O O   . LEU A 1 512 ? 11.380  -11.284 -23.855 1.00 97.91 512 A 1 
ATOM 4011 C CB  . LEU A 1 512 ? 10.769  -12.273 -20.708 1.00 97.74 512 A 1 
ATOM 4012 C CG  . LEU A 1 512 ? 12.297  -12.095 -20.695 1.00 96.91 512 A 1 
ATOM 4013 C CD1 . LEU A 1 512 ? 12.719  -10.631 -20.588 1.00 94.86 512 A 1 
ATOM 4014 C CD2 . LEU A 1 512 ? 12.888  -12.846 -19.505 1.00 94.85 512 A 1 
ATOM 4015 N N   . SER A 1 513 ? 10.146  -13.155 -23.738 1.00 97.07 513 A 1 
ATOM 4016 C CA  . SER A 1 513 ? 10.516  -13.659 -25.064 1.00 96.88 513 A 1 
ATOM 4017 C C   . SER A 1 513 ? 10.117  -12.682 -26.177 1.00 97.33 513 A 1 
ATOM 4018 O O   . SER A 1 513 ? 10.928  -12.378 -27.056 1.00 97.13 513 A 1 
ATOM 4019 C CB  . SER A 1 513 ? 9.878   -15.034 -25.276 1.00 95.72 513 A 1 
ATOM 4020 O OG  . SER A 1 513 ? 10.331  -15.607 -26.487 1.00 84.86 513 A 1 
ATOM 4021 N N   . GLU A 1 514 ? 8.907   -12.105 -26.121 1.00 97.36 514 A 1 
ATOM 4022 C CA  . GLU A 1 514 ? 8.476   -11.064 -27.065 1.00 97.50 514 A 1 
ATOM 4023 C C   . GLU A 1 514 ? 9.338   -9.796  -26.930 1.00 97.76 514 A 1 
ATOM 4024 O O   . GLU A 1 514 ? 9.757   -9.237  -27.943 1.00 97.53 514 A 1 
ATOM 4025 C CB  . GLU A 1 514 ? 6.980   -10.759 -26.873 1.00 97.41 514 A 1 
ATOM 4026 C CG  . GLU A 1 514 ? 6.399   -9.742  -27.877 1.00 95.53 514 A 1 
ATOM 4027 C CD  . GLU A 1 514 ? 6.246   -10.231 -29.332 1.00 95.78 514 A 1 
ATOM 4028 O OE1 . GLU A 1 514 ? 5.676   -9.462  -30.157 1.00 89.11 514 A 1 
ATOM 4029 O OE2 . GLU A 1 514 ? 6.631   -11.370 -29.664 1.00 90.85 514 A 1 
ATOM 4030 N N   . ALA A 1 515 ? 9.687   -9.367  -25.714 1.00 97.95 515 A 1 
ATOM 4031 C CA  . ALA A 1 515 ? 10.577  -8.225  -25.496 1.00 98.10 515 A 1 
ATOM 4032 C C   . ALA A 1 515 ? 11.963  -8.437  -26.133 1.00 98.17 515 A 1 
ATOM 4033 O O   . ALA A 1 515 ? 12.458  -7.573  -26.866 1.00 97.95 515 A 1 
ATOM 4034 C CB  . ALA A 1 515 ? 10.681  -7.968  -23.988 1.00 98.05 515 A 1 
ATOM 4035 N N   . VAL A 1 516 ? 12.566  -9.606  -25.928 1.00 98.27 516 A 1 
ATOM 4036 C CA  . VAL A 1 516 ? 13.844  -9.984  -26.552 1.00 98.27 516 A 1 
ATOM 4037 C C   . VAL A 1 516 ? 13.726  -10.002 -28.077 1.00 98.15 516 A 1 
ATOM 4038 O O   . VAL A 1 516 ? 14.598  -9.482  -28.778 1.00 97.76 516 A 1 
ATOM 4039 C CB  . VAL A 1 516 ? 14.317  -11.350 -26.016 1.00 98.10 516 A 1 
ATOM 4040 C CG1 . VAL A 1 516 ? 15.518  -11.906 -26.791 1.00 96.86 516 A 1 
ATOM 4041 C CG2 . VAL A 1 516 ? 14.746  -11.236 -24.548 1.00 96.67 516 A 1 
ATOM 4042 N N   . LYS A 1 517 ? 12.629  -10.544 -28.618 1.00 97.84 517 A 1 
ATOM 4043 C CA  . LYS A 1 517 ? 12.357  -10.569 -30.060 1.00 97.57 517 A 1 
ATOM 4044 C C   . LYS A 1 517 ? 12.258  -9.163  -30.654 1.00 97.57 517 A 1 
ATOM 4045 O O   . LYS A 1 517 ? 12.824  -8.924  -31.718 1.00 96.73 517 A 1 
ATOM 4046 C CB  . LYS A 1 517 ? 11.081  -11.377 -30.281 1.00 96.70 517 A 1 
ATOM 4047 C CG  . LYS A 1 517 ? 10.698  -11.527 -31.757 1.00 84.36 517 A 1 
ATOM 4048 C CD  . LYS A 1 517 ? 9.363   -12.260 -31.810 1.00 84.29 517 A 1 
ATOM 4049 C CE  . LYS A 1 517 ? 8.802   -12.323 -33.222 1.00 70.55 517 A 1 
ATOM 4050 N NZ  . LYS A 1 517 ? 7.399   -12.797 -33.147 1.00 66.41 517 A 1 
ATOM 4051 N N   . ILE A 1 518 ? 11.573  -8.231  -29.982 1.00 97.69 518 A 1 
ATOM 4052 C CA  . ILE A 1 518 ? 11.464  -6.829  -30.412 1.00 97.54 518 A 1 
ATOM 4053 C C   . ILE A 1 518 ? 12.849  -6.171  -30.483 1.00 97.52 518 A 1 
ATOM 4054 O O   . ILE A 1 518 ? 13.159  -5.517  -31.481 1.00 96.81 518 A 1 
ATOM 4055 C CB  . ILE A 1 518 ? 10.500  -6.054  -29.486 1.00 97.41 518 A 1 
ATOM 4056 C CG1 . ILE A 1 518 ? 9.043   -6.524  -29.712 1.00 96.62 518 A 1 
ATOM 4057 C CG2 . ILE A 1 518 ? 10.586  -4.533  -29.729 1.00 96.50 518 A 1 
ATOM 4058 C CD1 . ILE A 1 518 ? 8.086   -6.107  -28.591 1.00 94.04 518 A 1 
ATOM 4059 N N   . ILE A 1 519 ? 13.691  -6.366  -29.468 1.00 97.65 519 A 1 
ATOM 4060 C CA  . ILE A 1 519 ? 15.054  -5.818  -29.447 1.00 97.50 519 A 1 
ATOM 4061 C C   . ILE A 1 519 ? 15.892  -6.398  -30.596 1.00 97.26 519 A 1 
ATOM 4062 O O   . ILE A 1 519 ? 16.507  -5.643  -31.353 1.00 96.44 519 A 1 
ATOM 4063 C CB  . ILE A 1 519 ? 15.714  -6.049  -28.067 1.00 97.40 519 A 1 
ATOM 4064 C CG1 . ILE A 1 519 ? 15.014  -5.170  -27.002 1.00 96.26 519 A 1 
ATOM 4065 C CG2 . ILE A 1 519 ? 17.220  -5.725  -28.111 1.00 96.34 519 A 1 
ATOM 4066 C CD1 . ILE A 1 519 ? 15.408  -5.505  -25.559 1.00 92.03 519 A 1 
ATOM 4067 N N   . ARG A 1 520 ? 15.872  -7.710  -30.793 1.00 97.40 520 A 1 
ATOM 4068 C CA  . ARG A 1 520 ? 16.639  -8.391  -31.856 1.00 96.83 520 A 1 
ATOM 4069 C C   . ARG A 1 520 ? 16.130  -8.081  -33.267 1.00 96.18 520 A 1 
ATOM 4070 O O   . ARG A 1 520 ? 16.897  -8.173  -34.218 1.00 94.30 520 A 1 
ATOM 4071 C CB  . ARG A 1 520 ? 16.629  -9.906  -31.605 1.00 96.56 520 A 1 
ATOM 4072 C CG  . ARG A 1 520 ? 17.475  -10.318 -30.388 1.00 95.22 520 A 1 
ATOM 4073 C CD  . ARG A 1 520 ? 17.369  -11.833 -30.183 1.00 93.55 520 A 1 
ATOM 4074 N NE  . ARG A 1 520 ? 18.157  -12.332 -29.040 1.00 91.19 520 A 1 
ATOM 4075 C CZ  . ARG A 1 520 ? 18.030  -13.521 -28.474 1.00 87.99 520 A 1 
ATOM 4076 N NH1 . ARG A 1 520 ? 17.162  -14.396 -28.885 1.00 84.28 520 A 1 
ATOM 4077 N NH2 . ARG A 1 520 ? 18.775  -13.867 -27.467 1.00 83.26 520 A 1 
ATOM 4078 N N   . GLY A 1 521 ? 14.863  -7.691  -33.406 1.00 94.90 521 A 1 
ATOM 4079 C CA  . GLY A 1 521 ? 14.248  -7.347  -34.695 1.00 93.60 521 A 1 
ATOM 4080 C C   . GLY A 1 521 ? 14.807  -6.080  -35.351 1.00 92.68 521 A 1 
ATOM 4081 O O   . GLY A 1 521 ? 14.530  -5.837  -36.525 1.00 85.07 521 A 1 
ATOM 4082 N N   . GLY A 1 522 ? 15.561  -5.250  -34.626 1.00 89.52 522 A 1 
ATOM 4083 C CA  . GLY A 1 522 ? 16.248  -4.065  -35.159 1.00 87.11 522 A 1 
ATOM 4084 C C   . GLY A 1 522 ? 15.344  -2.884  -35.541 1.00 88.39 522 A 1 
ATOM 4085 O O   . GLY A 1 522 ? 15.841  -1.837  -35.954 1.00 82.06 522 A 1 
ATOM 4086 N N   . ASN A 1 523 ? 14.019  -2.998  -35.381 1.00 92.01 523 A 1 
ATOM 4087 C CA  . ASN A 1 523 ? 13.025  -1.969  -35.703 1.00 91.48 523 A 1 
ATOM 4088 C C   . ASN A 1 523 ? 12.550  -1.160  -34.477 1.00 93.06 523 A 1 
ATOM 4089 O O   . ASN A 1 523 ? 11.575  -0.416  -34.584 1.00 90.18 523 A 1 
ATOM 4090 C CB  . ASN A 1 523 ? 11.862  -2.614  -36.484 1.00 86.88 523 A 1 
ATOM 4091 C CG  . ASN A 1 523 ? 11.039  -3.586  -35.654 1.00 78.53 523 A 1 
ATOM 4092 O OD1 . ASN A 1 523 ? 11.458  -4.070  -34.622 1.00 67.27 523 A 1 
ATOM 4093 N ND2 . ASN A 1 523 ? 9.849   -3.918  -36.091 1.00 70.54 523 A 1 
ATOM 4094 N N   . PHE A 1 524 ? 13.225  -1.264  -33.342 1.00 94.62 524 A 1 
ATOM 4095 C CA  . PHE A 1 524 ? 12.831  -0.619  -32.084 1.00 94.95 524 A 1 
ATOM 4096 C C   . PHE A 1 524 ? 12.560  0.889   -32.226 1.00 95.24 524 A 1 
ATOM 4097 O O   . PHE A 1 524 ? 11.536  1.376   -31.753 1.00 94.39 524 A 1 
ATOM 4098 C CB  . PHE A 1 524 ? 13.916  -0.864  -31.026 1.00 94.58 524 A 1 
ATOM 4099 C CG  . PHE A 1 524 ? 13.589  -0.226  -29.691 1.00 95.39 524 A 1 
ATOM 4100 C CD1 . PHE A 1 524 ? 14.066  1.062   -29.380 1.00 92.67 524 A 1 
ATOM 4101 C CD2 . PHE A 1 524 ? 12.753  -0.895  -28.778 1.00 93.26 524 A 1 
ATOM 4102 C CE1 . PHE A 1 524 ? 13.708  1.673   -28.168 1.00 92.36 524 A 1 
ATOM 4103 C CE2 . PHE A 1 524 ? 12.394  -0.283  -27.565 1.00 92.49 524 A 1 
ATOM 4104 C CZ  . PHE A 1 524 ? 12.871  1.003   -27.261 1.00 93.26 524 A 1 
ATOM 4105 N N   . LYS A 1 525 ? 13.418  1.632   -32.934 1.00 95.36 525 A 1 
ATOM 4106 C CA  . LYS A 1 525 ? 13.232  3.080   -33.151 1.00 94.96 525 A 1 
ATOM 4107 C C   . LYS A 1 525 ? 11.935  3.395   -33.903 1.00 95.67 525 A 1 
ATOM 4108 O O   . LYS A 1 525 ? 11.266  4.365   -33.570 1.00 94.60 525 A 1 
ATOM 4109 C CB  . LYS A 1 525 ? 14.441  3.690   -33.887 1.00 93.64 525 A 1 
ATOM 4110 C CG  . LYS A 1 525 ? 15.705  3.712   -33.014 1.00 85.48 525 A 1 
ATOM 4111 C CD  . LYS A 1 525 ? 16.869  4.461   -33.690 1.00 77.10 525 A 1 
ATOM 4112 C CE  . LYS A 1 525 ? 18.074  4.467   -32.739 1.00 69.75 525 A 1 
ATOM 4113 N NZ  . LYS A 1 525 ? 19.249  5.213   -33.266 1.00 58.43 525 A 1 
ATOM 4114 N N   . ALA A 1 526 ? 11.569  2.583   -34.901 1.00 95.04 526 A 1 
ATOM 4115 C CA  . ALA A 1 526 ? 10.324  2.752   -35.647 1.00 95.31 526 A 1 
ATOM 4116 C C   . ALA A 1 526 ? 9.103   2.439   -34.765 1.00 95.53 526 A 1 
ATOM 4117 O O   . ALA A 1 526 ? 8.140   3.198   -34.774 1.00 94.09 526 A 1 
ATOM 4118 C CB  . ALA A 1 526 ? 10.365  1.876   -36.903 1.00 95.02 526 A 1 
ATOM 4119 N N   . LEU A 1 527 ? 9.164   1.379   -33.954 1.00 95.53 527 A 1 
ATOM 4120 C CA  . LEU A 1 527 ? 8.110   1.049   -32.986 1.00 95.24 527 A 1 
ATOM 4121 C C   . LEU A 1 527 ? 7.924   2.163   -31.957 1.00 95.66 527 A 1 
ATOM 4122 O O   . LEU A 1 527 ? 6.797   2.577   -31.701 1.00 94.62 527 A 1 
ATOM 4123 C CB  . LEU A 1 527 ? 8.443   -0.273  -32.275 1.00 94.59 527 A 1 
ATOM 4124 C CG  . LEU A 1 527 ? 8.338   -1.522  -33.167 1.00 91.56 527 A 1 
ATOM 4125 C CD1 . LEU A 1 527 ? 8.843   -2.736  -32.390 1.00 87.78 527 A 1 
ATOM 4126 C CD2 . LEU A 1 527 ? 6.899   -1.798  -33.609 1.00 88.51 527 A 1 
ATOM 4127 N N   . LEU A 1 528 ? 9.008   2.709   -31.429 1.00 95.37 528 A 1 
ATOM 4128 C CA  . LEU A 1 528 ? 8.951   3.782   -30.441 1.00 95.14 528 A 1 
ATOM 4129 C C   . LEU A 1 528 ? 8.292   5.058   -30.999 1.00 95.24 528 A 1 
ATOM 4130 O O   . LEU A 1 528 ? 7.575   5.739   -30.276 1.00 93.32 528 A 1 
ATOM 4131 C CB  . LEU A 1 528 ? 10.378  4.042   -29.926 1.00 93.56 528 A 1 
ATOM 4132 C CG  . LEU A 1 528 ? 10.422  4.859   -28.626 1.00 89.43 528 A 1 
ATOM 4133 C CD1 . LEU A 1 528 ? 9.863   4.068   -27.441 1.00 84.94 528 A 1 
ATOM 4134 C CD2 . LEU A 1 528 ? 11.876  5.217   -28.314 1.00 84.82 528 A 1 
ATOM 4135 N N   . GLN A 1 529 ? 8.458   5.365   -32.287 1.00 95.22 529 A 1 
ATOM 4136 C CA  . GLN A 1 529 ? 7.777   6.484   -32.959 1.00 94.66 529 A 1 
ATOM 4137 C C   . GLN A 1 529 ? 6.260   6.283   -33.094 1.00 94.77 529 A 1 
ATOM 4138 O O   . GLN A 1 529 ? 5.534   7.261   -33.248 1.00 93.10 529 A 1 
ATOM 4139 C CB  . GLN A 1 529 ? 8.383   6.695   -34.357 1.00 94.13 529 A 1 
ATOM 4140 C CG  . GLN A 1 529 ? 9.779   7.328   -34.299 1.00 88.29 529 A 1 
ATOM 4141 C CD  . GLN A 1 529 ? 10.456  7.383   -35.669 1.00 83.22 529 A 1 
ATOM 4142 O OE1 . GLN A 1 529 ? 9.994   6.880   -36.682 1.00 75.48 529 A 1 
ATOM 4143 N NE2 . GLN A 1 529 ? 11.609  8.009   -35.759 1.00 72.93 529 A 1 
ATOM 4144 N N   . THR A 1 530 ? 5.774   5.048   -33.060 1.00 94.76 530 A 1 
ATOM 4145 C CA  . THR A 1 530 ? 4.332   4.749   -33.101 1.00 94.04 530 A 1 
ATOM 4146 C C   . THR A 1 530 ? 3.672   4.755   -31.720 1.00 94.43 530 A 1 
ATOM 4147 O O   . THR A 1 530 ? 2.444   4.684   -31.639 1.00 92.85 530 A 1 
ATOM 4148 C CB  . THR A 1 530 ? 4.030   3.422   -33.817 1.00 93.38 530 A 1 
ATOM 4149 O OG1 . THR A 1 530 ? 4.511   2.293   -33.127 1.00 87.80 530 A 1 
ATOM 4150 C CG2 . THR A 1 530 ? 4.618   3.374   -35.230 1.00 85.31 530 A 1 
ATOM 4151 N N   . THR A 1 531 ? 4.455   4.843   -30.648 1.00 95.42 531 A 1 
ATOM 4152 C CA  . THR A 1 531 ? 3.925   4.879   -29.281 1.00 95.02 531 A 1 
ATOM 4153 C C   . THR A 1 531 ? 3.175   6.182   -29.021 1.00 95.02 531 A 1 
ATOM 4154 O O   . THR A 1 531 ? 3.521   7.251   -29.534 1.00 93.32 531 A 1 
ATOM 4155 C CB  . THR A 1 531 ? 4.992   4.671   -28.196 1.00 94.04 531 A 1 
ATOM 4156 O OG1 . THR A 1 531 ? 5.920   5.729   -28.139 1.00 86.44 531 A 1 
ATOM 4157 C CG2 . THR A 1 531 ? 5.761   3.371   -28.375 1.00 85.02 531 A 1 
ATOM 4158 N N   . LYS A 1 532 ? 2.129   6.101   -28.202 1.00 94.64 532 A 1 
ATOM 4159 C CA  . LYS A 1 532 ? 1.332   7.258   -27.799 1.00 94.31 532 A 1 
ATOM 4160 C C   . LYS A 1 532 ? 1.571   7.560   -26.328 1.00 94.94 532 A 1 
ATOM 4161 O O   . LYS A 1 532 ? 1.718   6.644   -25.512 1.00 93.68 532 A 1 
ATOM 4162 C CB  . LYS A 1 532 ? -0.154  7.001   -28.096 1.00 93.13 532 A 1 
ATOM 4163 C CG  . LYS A 1 532 ? -0.422  6.863   -29.605 1.00 90.34 532 A 1 
ATOM 4164 C CD  . LYS A 1 532 ? -1.903  6.549   -29.843 1.00 87.64 532 A 1 
ATOM 4165 C CE  . LYS A 1 532 ? -2.182  6.357   -31.331 1.00 81.74 532 A 1 
ATOM 4166 N NZ  . LYS A 1 532 ? -3.601  6.001   -31.551 1.00 74.19 532 A 1 
ATOM 4167 N N   . THR A 1 533 ? 1.559   8.856   -25.987 1.00 94.48 533 A 1 
ATOM 4168 C CA  . THR A 1 533 ? 1.550   9.277   -24.583 1.00 94.67 533 A 1 
ATOM 4169 C C   . THR A 1 533 ? 0.242   8.850   -23.919 1.00 94.45 533 A 1 
ATOM 4170 O O   . THR A 1 533 ? -0.784  8.661   -24.584 1.00 93.50 533 A 1 
ATOM 4171 C CB  . THR A 1 533 ? 1.750   10.792  -24.419 1.00 94.46 533 A 1 
ATOM 4172 O OG1 . THR A 1 533 ? 0.681   11.504  -25.004 1.00 89.45 533 A 1 
ATOM 4173 C CG2 . THR A 1 533 ? 3.041   11.291  -25.067 1.00 88.85 533 A 1 
ATOM 4174 N N   . LEU A 1 534 ? 0.244   8.748   -22.601 1.00 93.95 534 A 1 
ATOM 4175 C CA  . LEU A 1 534 ? -0.963  8.403   -21.839 1.00 93.16 534 A 1 
ATOM 4176 C C   . LEU A 1 534 ? -2.084  9.427   -22.055 1.00 92.70 534 A 1 
ATOM 4177 O O   . LEU A 1 534 ? -3.252  9.050   -22.141 1.00 92.09 534 A 1 
ATOM 4178 C CB  . LEU A 1 534 ? -0.598  8.283   -20.356 1.00 93.14 534 A 1 
ATOM 4179 C CG  . LEU A 1 534 ? 0.311   7.077   -20.057 1.00 92.09 534 A 1 
ATOM 4180 C CD1 . LEU A 1 534 ? 0.825   7.167   -18.632 1.00 88.06 534 A 1 
ATOM 4181 C CD2 . LEU A 1 534 ? -0.430  5.747   -20.216 1.00 88.92 534 A 1 
ATOM 4182 N N   . LYS A 1 535 ? -1.739  10.700  -22.245 1.00 93.39 535 A 1 
ATOM 4183 C CA  . LYS A 1 535 ? -2.702  11.752  -22.585 1.00 93.22 535 A 1 
ATOM 4184 C C   . LYS A 1 535 ? -3.355  11.528  -23.946 1.00 93.40 535 A 1 
ATOM 4185 O O   . LYS A 1 535 ? -4.576  11.612  -24.048 1.00 92.56 535 A 1 
ATOM 4186 C CB  . LYS A 1 535 ? -2.004  13.106  -22.519 1.00 92.78 535 A 1 
ATOM 4187 C CG  . LYS A 1 535 ? -3.013  14.234  -22.721 1.00 90.71 535 A 1 
ATOM 4188 C CD  . LYS A 1 535 ? -2.359  15.576  -22.414 1.00 85.04 535 A 1 
ATOM 4189 C CE  . LYS A 1 535 ? -3.409  16.661  -22.616 1.00 79.05 535 A 1 
ATOM 4190 N NZ  . LYS A 1 535 ? -2.880  17.977  -22.203 1.00 70.23 535 A 1 
ATOM 4191 N N   . ALA A 1 536 ? -2.583  11.214  -24.974 1.00 93.20 536 A 1 
ATOM 4192 C CA  . ALA A 1 536 ? -3.123  10.935  -26.303 1.00 92.99 536 A 1 
ATOM 4193 C C   . ALA A 1 536 ? -4.081  9.732   -26.281 1.00 92.97 536 A 1 
ATOM 4194 O O   . ALA A 1 536 ? -5.162  9.800   -26.860 1.00 91.77 536 A 1 
ATOM 4195 C CB  . ALA A 1 536 ? -1.958  10.718  -27.276 1.00 93.57 536 A 1 
ATOM 4196 N N   . LEU A 1 537 ? -3.733  8.670   -25.548 1.00 90.45 537 A 1 
ATOM 4197 C CA  . LEU A 1 537 ? -4.599  7.500   -25.372 1.00 89.24 537 A 1 
ATOM 4198 C C   . LEU A 1 537 ? -5.899  7.837   -24.628 1.00 89.30 537 A 1 
ATOM 4199 O O   . LEU A 1 537 ? -6.963  7.353   -25.001 1.00 88.71 537 A 1 
ATOM 4200 C CB  . LEU A 1 537 ? -3.821  6.406   -24.620 1.00 89.94 537 A 1 
ATOM 4201 C CG  . LEU A 1 537 ? -2.633  5.810   -25.403 1.00 88.17 537 A 1 
ATOM 4202 C CD1 . LEU A 1 537 ? -1.828  4.892   -24.491 1.00 84.87 537 A 1 
ATOM 4203 C CD2 . LEU A 1 537 ? -3.088  5.003   -26.618 1.00 85.10 537 A 1 
ATOM 4204 N N   . GLN A 1 538 ? -5.840  8.691   -23.602 1.00 90.36 538 A 1 
ATOM 4205 C CA  . GLN A 1 538 ? -7.027  9.132   -22.868 1.00 88.27 538 A 1 
ATOM 4206 C C   . GLN A 1 538 ? -7.950  10.005  -23.737 1.00 88.63 538 A 1 
ATOM 4207 O O   . GLN A 1 538 ? -9.170  9.848   -23.689 1.00 88.43 538 A 1 
ATOM 4208 C CB  . GLN A 1 538 ? -6.574  9.874   -21.603 1.00 86.29 538 A 1 
ATOM 4209 C CG  . GLN A 1 538 ? -7.761  10.207  -20.687 1.00 77.75 538 A 1 
ATOM 4210 C CD  . GLN A 1 538 ? -7.337  10.899  -19.394 1.00 75.45 538 A 1 
ATOM 4211 O OE1 . GLN A 1 538 ? -6.371  11.643  -19.307 1.00 69.77 538 A 1 
ATOM 4212 N NE2 . GLN A 1 538 ? -8.064  10.693  -18.318 1.00 66.97 538 A 1 
ATOM 4213 N N   . GLU A 1 539 ? -7.395  10.910  -24.541 1.00 87.08 539 A 1 
ATOM 4214 C CA  . GLU A 1 539 ? -8.156  11.759  -25.466 1.00 88.48 539 A 1 
ATOM 4215 C C   . GLU A 1 539 ? -8.822  10.947  -26.591 1.00 89.21 539 A 1 
ATOM 4216 O O   . GLU A 1 539 ? -9.914  11.307  -27.029 1.00 88.29 539 A 1 
ATOM 4217 C CB  . GLU A 1 539 ? -7.227  12.820  -26.076 1.00 89.22 539 A 1 
ATOM 4218 C CG  . GLU A 1 539 ? -6.835  13.937  -25.089 1.00 86.72 539 A 1 
ATOM 4219 C CD  . GLU A 1 539 ? -5.796  14.927  -25.657 1.00 85.36 539 A 1 
ATOM 4220 O OE1 . GLU A 1 539 ? -5.383  15.844  -24.900 1.00 78.35 539 A 1 
ATOM 4221 O OE2 . GLU A 1 539 ? -5.397  14.790  -26.837 1.00 80.06 539 A 1 
ATOM 4222 N N   . GLU A 1 540 ? -8.196  9.875   -27.061 1.00 87.14 540 A 1 
ATOM 4223 C CA  . GLU A 1 540 ? -8.797  8.951   -28.030 1.00 86.31 540 A 1 
ATOM 4224 C C   . GLU A 1 540 ? -9.972  8.182   -27.420 1.00 86.99 540 A 1 
ATOM 4225 O O   . GLU A 1 540 ? -11.065 8.223   -27.984 1.00 85.67 540 A 1 
ATOM 4226 C CB  . GLU A 1 540 ? -7.738  7.986   -28.586 1.00 86.32 540 A 1 
ATOM 4227 C CG  . GLU A 1 540 ? -6.823  8.703   -29.593 1.00 81.70 540 A 1 
ATOM 4228 C CD  . GLU A 1 540 ? -5.666  7.830   -30.104 1.00 82.71 540 A 1 
ATOM 4229 O OE1 . GLU A 1 540 ? -4.861  8.324   -30.928 1.00 74.35 540 A 1 
ATOM 4230 O OE2 . GLU A 1 540 ? -5.530  6.638   -29.754 1.00 77.17 540 A 1 
ATOM 4231 N N   . ALA A 1 541 ? -9.797  7.593   -26.242 1.00 86.59 541 A 1 
ATOM 4232 C CA  . ALA A 1 541 ? -10.872 6.882   -25.553 1.00 84.47 541 A 1 
ATOM 4233 C C   . ALA A 1 541 ? -12.090 7.786   -25.279 1.00 85.39 541 A 1 
ATOM 4234 O O   . ALA A 1 541 ? -13.230 7.370   -25.476 1.00 84.92 541 A 1 
ATOM 4235 C CB  . ALA A 1 541 ? -10.300 6.295   -24.257 1.00 83.17 541 A 1 
ATOM 4236 N N   . ALA A 1 542 ? -11.866 9.054   -24.894 1.00 86.61 542 A 1 
ATOM 4237 C CA  . ALA A 1 542 ? -12.947 10.016  -24.680 1.00 86.38 542 A 1 
ATOM 4238 C C   . ALA A 1 542 ? -13.721 10.347  -25.971 1.00 87.82 542 A 1 
ATOM 4239 O O   . ALA A 1 542 ? -14.943 10.501  -25.934 1.00 86.65 542 A 1 
ATOM 4240 C CB  . ALA A 1 542 ? -12.354 11.278  -24.046 1.00 84.91 542 A 1 
ATOM 4241 N N   . LYS A 1 543 ? -13.039 10.439  -27.120 1.00 87.05 543 A 1 
ATOM 4242 C CA  . LYS A 1 543 ? -13.690 10.663  -28.424 1.00 87.85 543 A 1 
ATOM 4243 C C   . LYS A 1 543 ? -14.524 9.464   -28.867 1.00 89.04 543 A 1 
ATOM 4244 O O   . LYS A 1 543 ? -15.607 9.654   -29.422 1.00 87.95 543 A 1 
ATOM 4245 C CB  . LYS A 1 543 ? -12.638 10.967  -29.493 1.00 87.73 543 A 1 
ATOM 4246 C CG  . LYS A 1 543 ? -12.050 12.371  -29.341 1.00 81.81 543 A 1 
ATOM 4247 C CD  . LYS A 1 543 ? -10.858 12.509  -30.290 1.00 77.70 543 A 1 
ATOM 4248 C CE  . LYS A 1 543 ? -10.180 13.858  -30.059 1.00 71.54 543 A 1 
ATOM 4249 N NZ  . LYS A 1 543 ? -8.914  13.935  -30.821 1.00 63.03 543 A 1 
ATOM 4250 N N   . ASP A 1 544 ? -14.046 8.258   -28.623 1.00 87.26 544 A 1 
ATOM 4251 C CA  . ASP A 1 544 ? -14.780 7.034   -28.943 1.00 86.96 544 A 1 
ATOM 4252 C C   . ASP A 1 544 ? -16.067 6.927   -28.102 1.00 86.87 544 A 1 
ATOM 4253 O O   . ASP A 1 544 ? -17.134 6.619   -28.643 1.00 85.24 544 A 1 
ATOM 4254 C CB  . ASP A 1 544 ? -13.863 5.811   -28.762 1.00 85.90 544 A 1 
ATOM 4255 C CG  . ASP A 1 544 ? -12.737 5.703   -29.807 1.00 82.52 544 A 1 
ATOM 4256 O OD1 . ASP A 1 544 ? -12.827 6.360   -30.873 1.00 77.01 544 A 1 
ATOM 4257 O OD2 . ASP A 1 544 ? -11.791 4.924   -29.553 1.00 79.29 544 A 1 
ATOM 4258 N N   . ASP A 1 545 ? -16.019 7.290   -26.818 1.00 86.33 545 A 1 
ATOM 4259 C CA  . ASP A 1 545 ? -17.196 7.350   -25.942 1.00 86.20 545 A 1 
ATOM 4260 C C   . ASP A 1 545 ? -18.212 8.422   -26.395 1.00 86.35 545 A 1 
ATOM 4261 O O   . ASP A 1 545 ? -19.424 8.175   -26.398 1.00 84.44 545 A 1 
ATOM 4262 C CB  . ASP A 1 545 ? -16.759 7.616   -24.490 1.00 85.25 545 A 1 
ATOM 4263 C CG  . ASP A 1 545 ? -16.169 6.405   -23.750 1.00 79.60 545 A 1 
ATOM 4264 O OD1 . ASP A 1 545 ? -16.367 5.254   -24.200 1.00 73.33 545 A 1 
ATOM 4265 O OD2 . ASP A 1 545 ? -15.592 6.635   -22.659 1.00 75.68 545 A 1 
ATOM 4266 N N   . GLU A 1 546 ? -17.758 9.605   -26.830 1.00 83.77 546 A 1 
ATOM 4267 C CA  . GLU A 1 546 ? -18.628 10.656  -27.387 1.00 84.81 546 A 1 
ATOM 4268 C C   . GLU A 1 546 ? -19.321 10.211  -28.688 1.00 84.25 546 A 1 
ATOM 4269 O O   . GLU A 1 546 ? -20.511 10.480  -28.881 1.00 80.83 546 A 1 
ATOM 4270 C CB  . GLU A 1 546 ? -17.829 11.946  -27.648 1.00 84.60 546 A 1 
ATOM 4271 C CG  . GLU A 1 546 ? -17.554 12.762  -26.373 1.00 72.87 546 A 1 
ATOM 4272 C CD  . GLU A 1 546 ? -16.773 14.071  -26.632 1.00 67.46 546 A 1 
ATOM 4273 O OE1 . GLU A 1 546 ? -16.501 14.792  -25.643 1.00 60.57 546 A 1 
ATOM 4274 O OE2 . GLU A 1 546 ? -16.471 14.385  -27.809 1.00 63.18 546 A 1 
ATOM 4275 N N   . LEU A 1 547 ? -18.618 9.503   -29.564 1.00 84.54 547 A 1 
ATOM 4276 C CA  . LEU A 1 547 ? -19.181 8.949   -30.801 1.00 83.11 547 A 1 
ATOM 4277 C C   . LEU A 1 547 ? -20.249 7.882   -30.514 1.00 81.94 547 A 1 
ATOM 4278 O O   . LEU A 1 547 ? -21.296 7.881   -31.165 1.00 79.11 547 A 1 
ATOM 4279 C CB  . LEU A 1 547 ? -18.046 8.375   -31.667 1.00 84.06 547 A 1 
ATOM 4280 C CG  . LEU A 1 547 ? -17.197 9.444   -32.382 1.00 73.33 547 A 1 
ATOM 4281 C CD1 . LEU A 1 547 ? -15.933 8.801   -32.957 1.00 65.61 547 A 1 
ATOM 4282 C CD2 . LEU A 1 547 ? -17.957 10.090  -33.542 1.00 69.70 547 A 1 
ATOM 4283 N N   . LEU A 1 548 ? -20.026 7.025   -29.517 1.00 84.32 548 A 1 
ATOM 4284 C CA  . LEU A 1 548 ? -20.994 6.012   -29.081 1.00 83.79 548 A 1 
ATOM 4285 C C   . LEU A 1 548 ? -22.249 6.622   -28.435 1.00 81.92 548 A 1 
ATOM 4286 O O   . LEU A 1 548 ? -23.330 6.049   -28.545 1.00 80.30 548 A 1 
ATOM 4287 C CB  . LEU A 1 548 ? -20.306 5.047   -28.099 1.00 84.27 548 A 1 
ATOM 4288 C CG  . LEU A 1 548 ? -19.286 4.089   -28.744 1.00 78.28 548 A 1 
ATOM 4289 C CD1 . LEU A 1 548 ? -18.519 3.359   -27.646 1.00 71.95 548 A 1 
ATOM 4290 C CD2 . LEU A 1 548 ? -19.967 3.040   -29.625 1.00 74.14 548 A 1 
ATOM 4291 N N   . MET A 1 549 ? -22.141 7.777   -27.777 1.00 80.96 549 A 1 
ATOM 4292 C CA  . MET A 1 549 ? -23.297 8.496   -27.223 1.00 80.99 549 A 1 
ATOM 4293 C C   . MET A 1 549 ? -24.081 9.294   -28.278 1.00 78.86 549 A 1 
ATOM 4294 O O   . MET A 1 549 ? -25.241 9.635   -28.043 1.00 77.04 549 A 1 
ATOM 4295 C CB  . MET A 1 549 ? -22.842 9.440   -26.101 1.00 81.38 549 A 1 
ATOM 4296 C CG  . MET A 1 549 ? -22.485 8.685   -24.818 1.00 71.04 549 A 1 
ATOM 4297 S SD  . MET A 1 549 ? -22.355 9.768   -23.367 1.00 62.67 549 A 1 
ATOM 4298 C CE  . MET A 1 549 ? -22.172 8.498   -22.093 1.00 49.94 549 A 1 
ATOM 4299 N N   . ALA A 1 550 ? -23.451 9.624   -29.406 1.00 83.63 550 A 1 
ATOM 4300 C CA  . ALA A 1 550 ? -24.069 10.371  -30.499 1.00 84.01 550 A 1 
ATOM 4301 C C   . ALA A 1 550 ? -24.777 9.473   -31.539 1.00 82.40 550 A 1 
ATOM 4302 O O   . ALA A 1 550 ? -25.556 9.989   -32.345 1.00 76.77 550 A 1 
ATOM 4303 C CB  . ALA A 1 550 ? -22.987 11.244  -31.140 1.00 83.04 550 A 1 
ATOM 4304 N N   . SER A 1 551 ? -24.496 8.176   -31.544 1.00 80.99 551 A 1 
ATOM 4305 C CA  . SER A 1 551 ? -25.143 7.151   -32.383 1.00 81.55 551 A 1 
ATOM 4306 C C   . SER A 1 551 ? -26.323 6.491   -31.667 1.00 75.43 551 A 1 
ATOM 4307 O O   . SER A 1 551 ? -27.354 6.275   -32.346 1.00 69.32 551 A 1 
ATOM 4308 C CB  . SER A 1 551 ? -24.118 6.080   -32.770 1.00 76.79 551 A 1 
ATOM 4309 O OG  . SER A 1 551 ? -23.621 5.453   -31.590 1.00 67.68 551 A 1 
ATOM 4310 O OXT . SER A 1 551 ? -26.140 6.176   -30.498 1.00 67.29 551 A 1 
#
