# 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_if08382
#
_entry.id if08382
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ILE 3   
1 n LYS 4   
1 n SER 5   
1 n LYS 6   
1 n ASP 7   
1 n ALA 8   
1 n LEU 9   
1 n PHE 10  
1 n VAL 11  
1 n ILE 12  
1 n LEU 13  
1 n LEU 14  
1 n ARG 15  
1 n TYR 16  
1 n ARG 17  
1 n ILE 18  
1 n VAL 19  
1 n ASP 20  
1 n MET 21  
1 n ARG 22  
1 n LYS 23  
1 n SER 24  
1 n THR 25  
1 n ILE 26  
1 n TRP 27  
1 n LEU 28  
1 n LEU 29  
1 n ALA 30  
1 n VAL 31  
1 n VAL 32  
1 n MET 33  
1 n ALA 34  
1 n PHE 35  
1 n ALA 36  
1 n PHE 37  
1 n ALA 38  
1 n GLY 39  
1 n LEU 40  
1 n LEU 41  
1 n TYR 42  
1 n LEU 43  
1 n GLN 44  
1 n LEU 45  
1 n ASN 46  
1 n TYR 47  
1 n VAL 48  
1 n SER 49  
1 n GLU 50  
1 n ILE 51  
1 n LEU 52  
1 n LYS 53  
1 n THR 54  
1 n ARG 55  
1 n SER 56  
1 n GLU 57  
1 n GLN 58  
1 n PHE 59  
1 n ASN 60  
1 n GLU 61  
1 n THR 62  
1 n VAL 63  
1 n LYS 64  
1 n LYS 65  
1 n CYS 66  
1 n LEU 67  
1 n PHE 68  
1 n GLN 69  
1 n VAL 70  
1 n SER 71  
1 n HIS 72  
1 n ASN 73  
1 n LEU 74  
1 n GLU 75  
1 n LEU 76  
1 n ASP 77  
1 n GLU 78  
1 n THR 79  
1 n ARG 80  
1 n LYS 81  
1 n TYR 82  
1 n VAL 83  
1 n GLU 84  
1 n ASP 85  
1 n ASP 86  
1 n LEU 87  
1 n SER 88  
1 n LYS 89  
1 n ALA 90  
1 n LEU 91  
1 n GLY 92  
1 n ASN 93  
1 n TYR 94  
1 n PRO 95  
1 n TYR 96  
1 n GLN 97  
1 n ASN 98  
1 n THR 99  
1 n TYR 100 
1 n ASN 101 
1 n PRO 102 
1 n GLN 103 
1 n GLN 104 
1 n ILE 105 
1 n ARG 106 
1 n GLN 107 
1 n PHE 108 
1 n ASN 109 
1 n SER 110 
1 n GLN 111 
1 n GLU 112 
1 n SER 113 
1 n TYR 114 
1 n GLN 115 
1 n LEU 116 
1 n GLN 117 
1 n ILE 118 
1 n LYS 119 
1 n ASP 120 
1 n SER 121 
1 n ASN 122 
1 n GLY 123 
1 n THR 124 
1 n MET 125 
1 n GLN 126 
1 n ARG 127 
1 n ILE 128 
1 n GLU 129 
1 n LEU 130 
1 n TYR 131 
1 n SER 132 
1 n PHE 133 
1 n SER 134 
1 n ASN 135 
1 n THR 136 
1 n GLN 137 
1 n SER 138 
1 n GLN 139 
1 n PRO 140 
1 n LEU 141 
1 n SER 142 
1 n SER 143 
1 n LEU 144 
1 n LEU 145 
1 n LYS 146 
1 n LYS 147 
1 n GLN 148 
1 n SER 149 
1 n PRO 150 
1 n SER 151 
1 n ASN 152 
1 n LEU 153 
1 n VAL 154 
1 n ALA 155 
1 n ARG 156 
1 n SER 157 
1 n LYS 158 
1 n GLU 159 
1 n LEU 160 
1 n ALA 161 
1 n ASP 162 
1 n ALA 163 
1 n TYR 164 
1 n LYS 165 
1 n ARG 166 
1 n GLN 167 
1 n TYR 168 
1 n LEU 169 
1 n TYR 170 
1 n ASN 171 
1 n MET 172 
1 n ASP 173 
1 n LEU 174 
1 n ILE 175 
1 n HIS 176 
1 n GLU 177 
1 n VAL 178 
1 n VAL 179 
1 n ILE 180 
1 n SER 181 
1 n MET 182 
1 n MET 183 
1 n ASN 184 
1 n THR 185 
1 n SER 186 
1 n SER 187 
1 n LEU 188 
1 n LYS 189 
1 n PRO 190 
1 n ILE 191 
1 n GLU 192 
1 n GLU 193 
1 n ARG 194 
1 n ILE 195 
1 n ASP 196 
1 n PHE 197 
1 n LYS 198 
1 n GLN 199 
1 n LEU 200 
1 n ASN 201 
1 n ALA 202 
1 n TYR 203 
1 n LEU 204 
1 n LYS 205 
1 n THR 206 
1 n GLU 207 
1 n PHE 208 
1 n VAL 209 
1 n ASN 210 
1 n ASN 211 
1 n SER 212 
1 n LEU 213 
1 n ASN 214 
1 n LEU 215 
1 n PRO 216 
1 n PHE 217 
1 n VAL 218 
1 n PHE 219 
1 n SER 220 
1 n VAL 221 
1 n ILE 222 
1 n ASN 223 
1 n LYS 224 
1 n ASP 225 
1 n GLY 226 
1 n ASN 227 
1 n THR 228 
1 n VAL 229 
1 n TYR 230 
1 n GLN 231 
1 n ASN 232 
1 n GLY 233 
1 n GLU 234 
1 n ILE 235 
1 n GLN 236 
1 n LYS 237 
1 n GLN 238 
1 n PRO 239 
1 n ILE 240 
1 n ALA 241 
1 n SER 242 
1 n ASP 243 
1 n ILE 244 
1 n LEU 245 
1 n THR 246 
1 n THR 247 
1 n VAL 248 
1 n LEU 249 
1 n PHE 250 
1 n PRO 251 
1 n ASN 252 
1 n ASP 253 
1 n PRO 254 
1 n PRO 255 
1 n SER 256 
1 n ARG 257 
1 n GLN 258 
1 n ASN 259 
1 n TYR 260 
1 n LEU 261 
1 n ARG 262 
1 n VAL 263 
1 n TYR 264 
1 n PHE 265 
1 n PRO 266 
1 n THR 267 
1 n LYS 268 
1 n GLN 269 
1 n GLY 270 
1 n TYR 271 
1 n ILE 272 
1 n TYR 273 
1 n SER 274 
1 n GLU 275 
1 n VAL 276 
1 n SER 277 
1 n PHE 278 
1 n ILE 279 
1 n VAL 280 
1 n PRO 281 
1 n SER 282 
1 n VAL 283 
1 n ILE 284 
1 n PHE 285 
1 n SER 286 
1 n LEU 287 
1 n MET 288 
1 n LEU 289 
1 n LEU 290 
1 n ALA 291 
1 n THR 292 
1 n PHE 293 
1 n THR 294 
1 n PHE 295 
1 n THR 296 
1 n LEU 297 
1 n TYR 298 
1 n ILE 299 
1 n VAL 300 
1 n PHE 301 
1 n ARG 302 
1 n GLN 303 
1 n LYS 304 
1 n LYS 305 
1 n LEU 306 
1 n SER 307 
1 n GLU 308 
1 n MET 309 
1 n LYS 310 
1 n ASN 311 
1 n ASP 312 
1 n PHE 313 
1 n ILE 314 
1 n ASN 315 
1 n ASN 316 
1 n MET 317 
1 n THR 318 
1 n HIS 319 
1 n GLU 320 
1 n LEU 321 
1 n LYS 322 
1 n THR 323 
1 n PRO 324 
1 n VAL 325 
1 n SER 326 
1 n THR 327 
1 n ILE 328 
1 n SER 329 
1 n LEU 330 
1 n ALA 331 
1 n SER 332 
1 n GLN 333 
1 n MET 334 
1 n LEU 335 
1 n LYS 336 
1 n ASP 337 
1 n SER 338 
1 n ASP 339 
1 n ILE 340 
1 n THR 341 
1 n LYS 342 
1 n SER 343 
1 n PRO 344 
1 n ASP 345 
1 n VAL 346 
1 n PHE 347 
1 n LYS 348 
1 n HIS 349 
1 n ILE 350 
1 n SER 351 
1 n GLY 352 
1 n VAL 353 
1 n ILE 354 
1 n ASN 355 
1 n ASP 356 
1 n GLU 357 
1 n THR 358 
1 n LYS 359 
1 n ARG 360 
1 n LEU 361 
1 n GLY 362 
1 n PHE 363 
1 n LEU 364 
1 n VAL 365 
1 n GLU 366 
1 n LYS 367 
1 n VAL 368 
1 n LEU 369 
1 n GLN 370 
1 n MET 371 
1 n SER 372 
1 n LEU 373 
1 n PHE 374 
1 n GLU 375 
1 n ARG 376 
1 n GLN 377 
1 n ARG 378 
1 n ALA 379 
1 n THR 380 
1 n LEU 381 
1 n ASN 382 
1 n LEU 383 
1 n LYS 384 
1 n GLU 385 
1 n VAL 386 
1 n ASP 387 
1 n ALA 388 
1 n ASN 389 
1 n ASP 390 
1 n LEU 391 
1 n ILE 392 
1 n ALA 393 
1 n ASN 394 
1 n ILE 395 
1 n ALA 396 
1 n ASN 397 
1 n THR 398 
1 n PHE 399 
1 n VAL 400 
1 n LEU 401 
1 n LYS 402 
1 n VAL 403 
1 n GLU 404 
1 n LYS 405 
1 n TYR 406 
1 n GLY 407 
1 n GLY 408 
1 n THR 409 
1 n LEU 410 
1 n ASP 411 
1 n ILE 412 
1 n ASP 413 
1 n LEU 414 
1 n GLU 415 
1 n ALA 416 
1 n ILE 417 
1 n ASP 418 
1 n SER 419 
1 n ALA 420 
1 n ILE 421 
1 n TYR 422 
1 n VAL 423 
1 n ASP 424 
1 n GLU 425 
1 n MET 426 
1 n HIS 427 
1 n LEU 428 
1 n THR 429 
1 n ASN 430 
1 n VAL 431 
1 n LEU 432 
1 n PHE 433 
1 n ASN 434 
1 n LEU 435 
1 n MET 436 
1 n ASP 437 
1 n ASN 438 
1 n ALA 439 
1 n VAL 440 
1 n LYS 441 
1 n TYR 442 
1 n ARG 443 
1 n GLN 444 
1 n GLN 445 
1 n ASP 446 
1 n VAL 447 
1 n PRO 448 
1 n LEU 449 
1 n LYS 450 
1 n LEU 451 
1 n THR 452 
1 n ALA 453 
1 n LYS 454 
1 n THR 455 
1 n TRP 456 
1 n ASN 457 
1 n ASP 458 
1 n ASN 459 
1 n ASN 460 
1 n LYS 461 
1 n LEU 462 
1 n LEU 463 
1 n ILE 464 
1 n SER 465 
1 n ILE 466 
1 n GLU 467 
1 n ASP 468 
1 n ASN 469 
1 n GLY 470 
1 n ILE 471 
1 n GLY 472 
1 n ILE 473 
1 n LYS 474 
1 n LYS 475 
1 n GLU 476 
1 n TYR 477 
1 n HIS 478 
1 n LYS 479 
1 n LYS 480 
1 n VAL 481 
1 n PHE 482 
1 n ASP 483 
1 n ARG 484 
1 n PHE 485 
1 n PHE 486 
1 n ARG 487 
1 n VAL 488 
1 n PRO 489 
1 n THR 490 
1 n GLY 491 
1 n ASN 492 
1 n VAL 493 
1 n HIS 494 
1 n ASP 495 
1 n VAL 496 
1 n LYS 497 
1 n GLY 498 
1 n PHE 499 
1 n GLY 500 
1 n LEU 501 
1 n GLY 502 
1 n LEU 503 
1 n ALA 504 
1 n TYR 505 
1 n VAL 506 
1 n ARG 507 
1 n LYS 508 
1 n ILE 509 
1 n VAL 510 
1 n GLU 511 
1 n ASP 512 
1 n HIS 513 
1 n LYS 514 
1 n GLY 515 
1 n SER 516 
1 n ILE 517 
1 n ARG 518 
1 n ALA 519 
1 n GLU 520 
1 n ASN 521 
1 n GLY 522 
1 n ALA 523 
1 n GLY 524 
1 n ASN 525 
1 n VAL 526 
1 n GLY 527 
1 n THR 528 
1 n LYS 529 
1 n PHE 530 
1 n ILE 531 
1 n ILE 532 
1 n THR 533 
1 n LEU 534 
1 n PRO 535 
1 n LEU 536 
1 n ILE 537 
1 n LYS 538 
1 n SER 539 
#
_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 10:23:09)"
_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 78.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n SER . 539 A 539 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -14.157 6.996   -37.696 1.00 39.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.686 6.801   -37.545 1.00 46.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.436 6.287   -36.142 1.00 49.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.847 6.927   -35.186 1.00 45.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -11.902 8.086   -37.850 1.00 43.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.399 7.905   -37.642 1.00 38.32 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.129 8.497   -39.311 1.00 41.15 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -11.877 5.095   -36.033 1.00 54.84 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -11.916 4.205   -34.869 1.00 60.54 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -11.032 4.749   -33.724 1.00 58.51 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -9.850  5.010   -33.941 1.00 57.47 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -11.473 2.816   -35.401 1.00 58.41 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -12.040 1.638   -34.651 1.00 52.08 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -12.549 1.755   -33.561 1.00 48.01 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -11.966 0.455   -35.222 1.00 48.31 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -11.590 4.924   -32.528 1.00 53.53 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -10.909 5.504   -31.346 1.00 56.88 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -9.608  4.738   -31.027 1.00 57.61 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -8.559  5.357   -30.830 1.00 54.16 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -11.912 5.566   -30.165 1.00 54.36 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -13.018 6.604   -30.480 1.00 50.71 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -11.227 5.909   -28.835 1.00 49.71 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -14.244 6.533   -29.553 1.00 46.09 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -9.624  3.411   -31.173 1.00 59.90 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -8.424  2.550   -31.038 1.00 64.35 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -7.270  2.916   -31.989 1.00 63.84 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -6.110  2.672   -31.665 1.00 62.01 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -8.814  1.076   -31.253 1.00 63.60 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -9.575  0.480   -30.064 1.00 58.76 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -9.814  -1.026  -30.254 1.00 53.76 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -10.451 -1.627  -28.999 1.00 49.72 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -10.666 -3.093  -29.109 1.00 44.26 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -7.561  3.485   -33.150 1.00 58.83 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -6.547  3.916   -34.126 1.00 62.22 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -5.848  5.203   -33.683 1.00 63.53 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -4.646  5.338   -33.888 1.00 60.90 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -7.197  4.087   -35.500 1.00 59.35 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -6.307  4.650   -36.444 1.00 52.33 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -6.578  6.134   -33.045 1.00 61.72 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -6.003  7.389   -32.531 1.00 64.21 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -5.092  7.142   -31.331 1.00 63.29 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -4.013  7.718   -31.290 1.00 62.00 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -7.105  8.399   -32.180 1.00 64.20 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -7.704  9.060   -33.430 1.00 62.29 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -8.678  10.174  -33.017 1.00 57.77 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -9.187  10.942  -34.241 1.00 52.13 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -10.062 12.076  -33.840 1.00 46.91 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? -5.477  6.240   -30.430 1.00 58.75 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? -4.654  5.883   -29.267 1.00 62.10 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -3.363  5.171   -29.683 1.00 60.48 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -2.286  5.500   -29.190 1.00 60.02 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? -5.468  5.013   -28.302 1.00 61.21 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? -6.685  5.737   -27.727 1.00 59.29 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? -6.642  6.985   -27.656 1.00 54.53 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? -7.669  5.029   -27.423 1.00 55.53 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -3.438  4.263   -30.660 1.00 58.99 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -2.250  3.617   -31.217 1.00 62.64 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -1.318  4.628   -31.914 1.00 63.76 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -0.108  4.591   -31.709 1.00 62.41 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -2.696  2.502   -32.169 1.00 61.35 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -1.878  5.567   -32.687 1.00 56.89 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -1.110  6.630   -33.353 1.00 57.67 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -0.487  7.599   -32.341 1.00 58.23 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 0.664   7.993   -32.497 1.00 58.64 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -2.023  7.369   -34.353 1.00 58.92 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -1.442  7.427   -35.780 1.00 54.73 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -2.473  6.960   -36.802 1.00 50.13 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -1.008  8.844   -36.143 1.00 55.39 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -1.218  7.930   -31.277 1.00 56.43 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -0.726  8.765   -30.184 1.00 56.26 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 0.426   8.088   -29.437 1.00 55.06 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 1.461   8.711   -29.228 1.00 54.83 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -1.888  9.107   -29.248 1.00 56.96 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -1.526  10.109  -28.174 1.00 55.17 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -1.234  9.683   -26.866 1.00 51.04 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -1.486  11.482  -28.487 1.00 52.45 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -0.909  10.624  -25.876 1.00 48.50 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -1.158  12.422  -27.496 1.00 49.07 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -0.871  11.994  -26.191 1.00 51.82 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 0.306   6.794   -29.123 1.00 59.09 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 1.382   6.008   -28.490 1.00 59.85 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 2.609   5.900   -29.401 1.00 59.52 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 3.737   6.027   -28.924 1.00 59.82 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 0.861   4.620   -28.077 1.00 59.24 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 1.975   3.675   -27.606 1.00 54.52 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -0.135  4.741   -26.914 1.00 57.05 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 2.421   5.716   -30.711 1.00 56.53 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 3.522   5.674   -31.689 1.00 58.36 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 4.208   7.044   -31.803 1.00 59.80 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 5.439   7.107   -31.771 1.00 59.47 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 3.011   5.147   -33.050 1.00 56.90 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 2.658   3.647   -32.940 1.00 54.11 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 4.055   5.348   -34.167 1.00 55.22 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 1.806   3.124   -34.104 1.00 50.18 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 3.439   8.140   -31.880 1.00 58.32 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 3.971   9.510   -31.905 1.00 57.95 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? 4.703   9.862   -30.607 1.00 59.18 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 5.796   10.421  -30.659 1.00 60.40 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 2.820   10.501  -32.168 1.00 58.16 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 2.514   10.690  -33.664 1.00 53.88 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 1.119   11.280  -33.854 1.00 50.61 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 3.526   11.641  -34.308 1.00 54.03 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 4.141   9.494   -29.451 1.00 62.82 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 4.790   9.676   -28.148 1.00 61.44 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 6.107   8.896   -28.089 1.00 60.60 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 7.122   9.430   -27.656 1.00 59.25 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 3.848   9.233   -27.011 1.00 60.48 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 3.775   10.264  -25.863 1.00 57.44 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 2.420   10.966  -25.868 1.00 52.88 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 3.962   9.590   -24.506 1.00 55.20 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? 6.104   7.654   -28.584 1.00 62.78 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? 7.295   6.797   -28.639 1.00 61.08 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? 8.385   7.398   -29.527 1.00 60.88 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? 9.537   7.414   -29.109 1.00 59.88 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? 6.873   5.395   -29.096 1.00 58.66 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? 7.979   4.354   -28.913 1.00 54.27 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? 7.465   2.993   -29.381 1.00 51.99 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? 8.429   1.915   -29.067 1.00 45.81 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? 8.476   0.724   -29.630 1.00 42.40 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? 7.660   0.370   -30.577 1.00 39.05 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? 9.366   -0.149  -29.242 1.00 39.22 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 8.021   7.926   -30.708 1.00 56.82 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 8.961   8.615   -31.598 1.00 56.63 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 9.532   9.879   -30.953 1.00 56.78 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 10.747  10.070  -30.927 1.00 55.17 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? 8.289   8.933   -32.947 1.00 53.39 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? 8.942   8.203   -34.105 1.00 49.47 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? 10.016  8.805   -34.793 1.00 46.35 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? 8.493   6.924   -34.485 1.00 45.78 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? 10.641  8.128   -35.859 1.00 39.91 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? 9.117   6.243   -35.552 1.00 42.07 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? 10.190  6.849   -36.243 1.00 42.80 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? 10.786  6.198   -37.274 1.00 40.76 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 8.683   10.688  -30.337 1.00 63.28 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? 9.085   11.947  -29.697 1.00 63.71 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? 9.977   11.718  -28.470 1.00 64.40 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? 10.933  12.453  -28.278 1.00 63.44 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 7.821   12.759  -29.380 1.00 60.66 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 8.090   14.263  -29.332 1.00 54.48 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 6.770   15.022  -29.144 1.00 52.62 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 6.932   16.468  -29.362 1.00 44.93 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 5.992   17.389  -29.241 1.00 40.48 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 4.783   17.102  -28.856 1.00 37.97 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 6.250   18.641  -29.515 1.00 37.25 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? 9.708   10.682  -27.676 1.00 61.44 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? 10.532  10.316  -26.508 1.00 61.01 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? 11.940  9.862   -26.928 1.00 60.93 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? 12.916  10.196  -26.257 1.00 58.78 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? 9.808   9.247   -25.660 1.00 58.52 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? 8.605   9.880   -24.917 1.00 55.50 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? 10.751  8.591   -24.634 1.00 55.57 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? 7.633   8.851   -24.326 1.00 52.77 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? 12.069  9.125   -28.035 1.00 64.29 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? 13.379  8.649   -28.526 1.00 64.59 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? 14.286  9.815   -28.934 1.00 65.99 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? 15.487  9.776   -28.637 1.00 60.65 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? 13.183  7.616   -29.656 1.00 60.15 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? 14.487  7.249   -30.362 1.00 54.99 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? 12.613  6.309   -29.080 1.00 55.43 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 13.715  10.885  -29.495 1.00 64.94 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 14.449  12.094  -29.910 1.00 66.72 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 14.722  13.097  -28.772 1.00 67.27 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? 15.500  14.042  -28.928 1.00 64.02 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 13.693  12.772  -31.069 1.00 61.61 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 14.327  12.534  -32.442 1.00 54.97 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 15.471  12.029  -32.492 1.00 51.51 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 13.657  12.899  -33.429 1.00 49.16 20  A 1 
ATOM 168  N N   . MET A 1 21  ? 14.127  12.907  -27.592 1.00 65.60 21  A 1 
ATOM 169  C CA  . MET A 1 21  ? 14.343  13.827  -26.470 1.00 67.24 21  A 1 
ATOM 170  C C   . MET A 1 21  ? 15.801  13.819  -25.990 1.00 68.36 21  A 1 
ATOM 171  O O   . MET A 1 21  ? 16.424  12.770  -25.813 1.00 65.41 21  A 1 
ATOM 172  C CB  . MET A 1 21  ? 13.378  13.523  -25.310 1.00 63.59 21  A 1 
ATOM 173  C CG  . MET A 1 21  ? 11.958  14.018  -25.609 1.00 59.97 21  A 1 
ATOM 174  S SD  . MET A 1 21  ? 10.691  13.471  -24.432 1.00 58.61 21  A 1 
ATOM 175  C CE  . MET A 1 21  ? 10.982  14.636  -23.085 1.00 52.02 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? 16.345  15.001  -25.702 1.00 69.03 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? 17.656  15.124  -25.041 1.00 70.73 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? 17.588  14.522  -23.628 1.00 72.85 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? 16.561  14.619  -22.958 1.00 69.92 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? 18.119  16.595  -25.005 1.00 66.99 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? 18.405  17.173  -26.406 1.00 59.60 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? 18.956  18.605  -26.309 1.00 56.67 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? 19.220  19.188  -27.643 1.00 47.98 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? 19.744  20.382  -27.899 1.00 44.20 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? 20.101  21.201  -26.948 1.00 41.69 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? 19.919  20.782  -29.127 1.00 40.30 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? 18.691  13.952  -23.128 1.00 72.56 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? 18.773  13.397  -21.756 1.00 73.47 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? 18.327  14.401  -20.692 1.00 75.23 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? 17.628  14.019  -19.761 1.00 72.85 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? 20.205  12.931  -21.440 1.00 70.43 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? 20.536  11.593  -22.107 1.00 65.37 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? 21.980  11.139  -21.806 1.00 63.19 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? 22.154  9.778   -22.474 1.00 56.66 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? 23.550  9.347   -22.702 1.00 52.12 23  A 1 
ATOM 196  N N   . SER A 1 24  ? 18.683  15.676  -20.864 1.00 75.66 24  A 1 
ATOM 197  C CA  . SER A 1 24  ? 18.274  16.766  -19.970 1.00 78.18 24  A 1 
ATOM 198  C C   . SER A 1 24  ? 16.754  16.934  -19.903 1.00 79.15 24  A 1 
ATOM 199  O O   . SER A 1 24  ? 16.213  17.110  -18.818 1.00 77.55 24  A 1 
ATOM 200  C CB  . SER A 1 24  ? 18.912  18.084  -20.427 1.00 76.22 24  A 1 
ATOM 201  O OG  . SER A 1 24  ? 18.631  18.333  -21.789 1.00 67.16 24  A 1 
ATOM 202  N N   . THR A 1 25  ? 16.052  16.803  -21.026 1.00 74.64 25  A 1 
ATOM 203  C CA  . THR A 1 25  ? 14.587  16.916  -21.082 1.00 75.40 25  A 1 
ATOM 204  C C   . THR A 1 25  ? 13.903  15.735  -20.391 1.00 77.60 25  A 1 
ATOM 205  O O   . THR A 1 25  ? 12.915  15.928  -19.693 1.00 76.87 25  A 1 
ATOM 206  C CB  . THR A 1 25  ? 14.098  17.024  -22.533 1.00 73.96 25  A 1 
ATOM 207  O OG1 . THR A 1 25  ? 14.915  17.897  -23.284 1.00 65.65 25  A 1 
ATOM 208  C CG2 . THR A 1 25  ? 12.679  17.570  -22.628 1.00 65.66 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? 14.444  14.516  -20.522 1.00 78.37 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? 13.939  13.326  -19.818 1.00 78.83 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? 14.127  13.487  -18.303 1.00 80.59 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? 13.208  13.209  -17.538 1.00 80.39 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? 14.618  12.035  -20.338 1.00 77.07 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? 14.339  11.835  -21.847 1.00 71.88 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? 14.136  10.807  -19.543 1.00 71.02 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? 15.144  10.695  -22.491 1.00 64.98 26  A 1 
ATOM 217  N N   . TRP A 1 27  ? 15.285  13.985  -17.880 1.00 83.69 27  A 1 
ATOM 218  C CA  . TRP A 1 27  ? 15.551  14.273  -16.468 1.00 84.88 27  A 1 
ATOM 219  C C   . TRP A 1 27  ? 14.647  15.376  -15.917 1.00 86.29 27  A 1 
ATOM 220  O O   . TRP A 1 27  ? 14.102  15.216  -14.829 1.00 85.26 27  A 1 
ATOM 221  C CB  . TRP A 1 27  ? 17.028  14.630  -16.284 1.00 84.10 27  A 1 
ATOM 222  C CG  . TRP A 1 27  ? 17.879  13.451  -15.941 1.00 79.15 27  A 1 
ATOM 223  C CD1 . TRP A 1 27  ? 18.746  12.810  -16.749 1.00 73.97 27  A 1 
ATOM 224  C CD2 . TRP A 1 27  ? 17.942  12.752  -14.666 1.00 75.51 27  A 1 
ATOM 225  N NE1 . TRP A 1 27  ? 19.339  11.769  -16.069 1.00 69.98 27  A 1 
ATOM 226  C CE2 . TRP A 1 27  ? 18.885  11.688  -14.779 1.00 72.85 27  A 1 
ATOM 227  C CE3 . TRP A 1 27  ? 17.302  12.917  -13.417 1.00 67.32 27  A 1 
ATOM 228  C CZ2 . TRP A 1 27  ? 19.178  10.833  -13.707 1.00 71.20 27  A 1 
ATOM 229  C CZ3 . TRP A 1 27  ? 17.588  12.064  -12.336 1.00 67.99 27  A 1 
ATOM 230  C CH2 . TRP A 1 27  ? 18.524  11.025  -12.479 1.00 67.31 27  A 1 
ATOM 231  N N   . LEU A 1 28  ? 14.430  16.447  -16.672 1.00 82.61 28  A 1 
ATOM 232  C CA  . LEU A 1 28  ? 13.508  17.516  -16.284 1.00 83.54 28  A 1 
ATOM 233  C C   . LEU A 1 28  ? 12.080  16.978  -16.113 1.00 84.27 28  A 1 
ATOM 234  O O   . LEU A 1 28  ? 11.447  17.248  -15.093 1.00 85.47 28  A 1 
ATOM 235  C CB  . LEU A 1 28  ? 13.600  18.646  -17.322 1.00 84.19 28  A 1 
ATOM 236  C CG  . LEU A 1 28  ? 12.746  19.872  -16.940 1.00 77.74 28  A 1 
ATOM 237  C CD1 . LEU A 1 28  ? 13.598  21.136  -16.921 1.00 71.13 28  A 1 
ATOM 238  C CD2 . LEU A 1 28  ? 11.605  20.078  -17.938 1.00 70.80 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 11.597  16.150  -17.045 1.00 83.50 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 10.293  15.496  -16.931 1.00 81.70 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 10.218  14.605  -15.683 1.00 83.44 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 9.228   14.655  -14.959 1.00 83.97 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 10.030  14.685  -18.216 1.00 79.87 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 8.631   14.041  -18.268 1.00 71.77 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 7.532   15.087  -18.443 1.00 65.90 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 8.560   13.062  -19.443 1.00 64.83 29  A 1 
ATOM 247  N N   . ALA A 1 30  ? 11.266  13.828  -15.404 1.00 85.17 30  A 1 
ATOM 248  C CA  . ALA A 1 30  ? 11.327  12.978  -14.218 1.00 85.25 30  A 1 
ATOM 249  C C   . ALA A 1 30  ? 11.256  13.796  -12.920 1.00 87.16 30  A 1 
ATOM 250  O O   . ALA A 1 30  ? 10.511  13.428  -12.017 1.00 86.37 30  A 1 
ATOM 251  C CB  . ALA A 1 30  ? 12.598  12.122  -14.282 1.00 84.22 30  A 1 
ATOM 252  N N   . VAL A 1 31  ? 11.970  14.924  -12.841 1.00 88.88 31  A 1 
ATOM 253  C CA  . VAL A 1 31  ? 11.947  15.829  -11.678 1.00 89.87 31  A 1 
ATOM 254  C C   . VAL A 1 31  ? 10.569  16.463  -11.496 1.00 90.63 31  A 1 
ATOM 255  O O   . VAL A 1 31  ? 10.039  16.443  -10.390 1.00 90.08 31  A 1 
ATOM 256  C CB  . VAL A 1 31  ? 13.047  16.905  -11.796 1.00 90.00 31  A 1 
ATOM 257  C CG1 . VAL A 1 31  ? 12.928  17.992  -10.720 1.00 84.54 31  A 1 
ATOM 258  C CG2 . VAL A 1 31  ? 14.437  16.271  -11.644 1.00 83.86 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? 9.953   16.974  -12.568 1.00 88.23 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? 8.607   17.576  -12.507 1.00 87.33 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? 7.571   16.554  -12.042 1.00 87.24 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? 6.759   16.847  -11.168 1.00 86.52 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? 8.215   18.178  -13.875 1.00 86.70 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? 6.746   18.622  -13.934 1.00 80.53 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? 9.070   19.416  -14.186 1.00 79.96 32  A 1 
ATOM 266  N N   . MET A 1 33  ? 7.613   15.339  -12.572 1.00 86.50 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? 6.690   14.271  -12.189 1.00 85.18 33  A 1 
ATOM 268  C C   . MET A 1 33  ? 6.926   13.794  -10.747 1.00 86.69 33  A 1 
ATOM 269  O O   . MET A 1 33  ? 5.967   13.565  -10.017 1.00 85.90 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? 6.828   13.116  -13.186 1.00 81.84 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? 6.296   13.468  -14.583 1.00 74.29 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? 4.643   12.819  -14.957 1.00 67.11 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? 5.046   11.100  -15.344 1.00 57.02 33  A 1 
ATOM 274  N N   . ALA A 1 34  ? 8.190   13.701  -10.309 1.00 87.68 34  A 1 
ATOM 275  C CA  . ALA A 1 34  ? 8.521   13.386  -8.921  1.00 87.76 34  A 1 
ATOM 276  C C   . ALA A 1 34  ? 8.008   14.469  -7.962  1.00 89.28 34  A 1 
ATOM 277  O O   . ALA A 1 34  ? 7.437   14.142  -6.924  1.00 88.68 34  A 1 
ATOM 278  C CB  . ALA A 1 34  ? 10.037  13.200  -8.802  1.00 87.07 34  A 1 
ATOM 279  N N   . PHE A 1 35  ? 8.147   15.741  -8.330  1.00 89.75 35  A 1 
ATOM 280  C CA  . PHE A 1 35  ? 7.625   16.861  -7.550  1.00 90.15 35  A 1 
ATOM 281  C C   . PHE A 1 35  ? 6.093   16.837  -7.471  1.00 90.42 35  A 1 
ATOM 282  O O   . PHE A 1 35  ? 5.534   16.967  -6.384  1.00 90.05 35  A 1 
ATOM 283  C CB  . PHE A 1 35  ? 8.134   18.176  -8.151  1.00 90.15 35  A 1 
ATOM 284  C CG  . PHE A 1 35  ? 7.728   19.387  -7.342  1.00 85.44 35  A 1 
ATOM 285  C CD1 . PHE A 1 35  ? 6.595   20.141  -7.699  1.00 78.15 35  A 1 
ATOM 286  C CD2 . PHE A 1 35  ? 8.471   19.742  -6.200  1.00 79.04 35  A 1 
ATOM 287  C CE1 . PHE A 1 35  ? 6.212   21.244  -6.919  1.00 77.15 35  A 1 
ATOM 288  C CE2 . PHE A 1 35  ? 8.086   20.843  -5.420  1.00 76.93 35  A 1 
ATOM 289  C CZ  . PHE A 1 35  ? 6.956   21.595  -5.781  1.00 79.42 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? 5.408   16.601  -8.594  1.00 88.80 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? 3.951   16.468  -8.623  1.00 87.04 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? 3.464   15.299  -7.750  1.00 87.75 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? 2.501   15.443  -6.998  1.00 86.60 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? 3.505   16.311  -10.081 1.00 86.20 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? 4.154   14.162  -7.800  1.00 86.63 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? 3.840   13.003  -6.972  1.00 86.08 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? 4.081   13.276  -5.481  1.00 87.28 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? 3.231   12.953  -4.654  1.00 87.44 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? 4.655   11.800  -7.460  1.00 84.53 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? 4.315   10.527  -6.719  1.00 81.45 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? 5.144   10.060  -5.688  1.00 75.04 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? 3.127   9.838   -7.028  1.00 74.46 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? 4.778   8.911   -4.962  1.00 71.34 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? 2.761   8.694   -6.300  1.00 70.77 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? 3.585   8.233   -5.262  1.00 72.87 37  A 1 
ATOM 306  N N   . ALA A 1 38  ? 5.191   13.921  -5.126  1.00 90.38 38  A 1 
ATOM 307  C CA  . ALA A 1 38  ? 5.467   14.333  -3.750  1.00 90.91 38  A 1 
ATOM 308  C C   . ALA A 1 38  ? 4.404   15.312  -3.223  1.00 91.68 38  A 1 
ATOM 309  O O   . ALA A 1 38  ? 3.941   15.164  -2.095  1.00 91.35 38  A 1 
ATOM 310  C CB  . ALA A 1 38  ? 6.873   14.940  -3.692  1.00 91.19 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? 3.967   16.266  -4.051  1.00 91.57 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? 2.866   17.175  -3.728  1.00 91.30 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? 1.546   16.439  -3.489  1.00 91.36 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? 0.849   16.735  -2.520  1.00 90.01 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? 1.229   15.433  -4.308  1.00 89.61 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? 0.031   14.604  -4.131  1.00 87.51 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? 0.084   13.807  -2.818  1.00 87.66 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -0.892  13.808  -2.072  1.00 87.31 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -0.147  13.718  -5.375  1.00 86.08 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -1.486  12.950  -5.425  1.00 78.93 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -1.880  12.698  -6.877  1.00 72.07 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -1.417  11.584  -4.734  1.00 71.20 40  A 1 
ATOM 323  N N   . LEU A 1 41  ? 1.223   13.188  -2.498  1.00 88.38 41  A 1 
ATOM 324  C CA  . LEU A 1 41  ? 1.413   12.487  -1.223  1.00 87.38 41  A 1 
ATOM 325  C C   . LEU A 1 41  ? 1.287   13.429  -0.023  1.00 88.13 41  A 1 
ATOM 326  O O   . LEU A 1 41  ? 0.645   13.078  0.965   1.00 88.26 41  A 1 
ATOM 327  C CB  . LEU A 1 41  ? 2.792   11.808  -1.192  1.00 86.47 41  A 1 
ATOM 328  C CG  . LEU A 1 41  ? 2.931   10.542  -2.053  1.00 78.78 41  A 1 
ATOM 329  C CD1 . LEU A 1 41  ? 4.356   10.009  -1.885  1.00 72.62 41  A 1 
ATOM 330  C CD2 . LEU A 1 41  ? 1.961   9.436   -1.635  1.00 71.62 41  A 1 
ATOM 331  N N   . TYR A 1 42  ? 1.868   14.626  -0.113  1.00 91.67 42  A 1 
ATOM 332  C CA  . TYR A 1 42  ? 1.761   15.638  0.936   1.00 91.94 42  A 1 
ATOM 333  C C   . TYR A 1 42  ? 0.303   16.048  1.183   1.00 91.88 42  A 1 
ATOM 334  O O   . TYR A 1 42  ? -0.156  16.048  2.326   1.00 91.67 42  A 1 
ATOM 335  C CB  . TYR A 1 42  ? 2.625   16.845  0.554   1.00 92.89 42  A 1 
ATOM 336  C CG  . TYR A 1 42  ? 2.504   17.993  1.534   1.00 93.15 42  A 1 
ATOM 337  C CD1 . TYR A 1 42  ? 1.691   19.101  1.227   1.00 87.51 42  A 1 
ATOM 338  C CD2 . TYR A 1 42  ? 3.182   17.935  2.763   1.00 88.89 42  A 1 
ATOM 339  C CE1 . TYR A 1 42  ? 1.556   20.149  2.153   1.00 89.25 42  A 1 
ATOM 340  C CE2 . TYR A 1 42  ? 3.047   18.983  3.694   1.00 90.00 42  A 1 
ATOM 341  C CZ  . TYR A 1 42  ? 2.233   20.090  3.389   1.00 91.11 42  A 1 
ATOM 342  O OH  . TYR A 1 42  ? 2.095   21.098  4.290   1.00 89.37 42  A 1 
ATOM 343  N N   . LEU A 1 43  ? -0.452  16.328  0.119   1.00 89.69 43  A 1 
ATOM 344  C CA  . LEU A 1 43  ? -1.880  16.638  0.223   1.00 88.96 43  A 1 
ATOM 345  C C   . LEU A 1 43  ? -2.659  15.474  0.835   1.00 88.87 43  A 1 
ATOM 346  O O   . LEU A 1 43  ? -3.459  15.687  1.741   1.00 88.85 43  A 1 
ATOM 347  C CB  . LEU A 1 43  ? -2.441  16.990  -1.164  1.00 89.48 43  A 1 
ATOM 348  C CG  . LEU A 1 43  ? -2.020  18.373  -1.693  1.00 80.88 43  A 1 
ATOM 349  C CD1 . LEU A 1 43  ? -2.492  18.523  -3.140  1.00 75.06 43  A 1 
ATOM 350  C CD2 . LEU A 1 43  ? -2.625  19.513  -0.874  1.00 74.39 43  A 1 
ATOM 351  N N   . GLN A 1 44  ? -2.396  14.245  0.403   1.00 87.88 44  A 1 
ATOM 352  C CA  . GLN A 1 44  ? -3.057  13.057  0.935   1.00 86.59 44  A 1 
ATOM 353  C C   . GLN A 1 44  ? -2.808  12.892  2.441   1.00 86.77 44  A 1 
ATOM 354  O O   . GLN A 1 44  ? -3.751  12.652  3.195   1.00 85.76 44  A 1 
ATOM 355  C CB  . GLN A 1 44  ? -2.580  11.834  0.142   1.00 85.06 44  A 1 
ATOM 356  C CG  . GLN A 1 44  ? -3.289  10.537  0.552   1.00 74.88 44  A 1 
ATOM 357  C CD  . GLN A 1 44  ? -2.804  9.326   -0.236  1.00 75.09 44  A 1 
ATOM 358  O OE1 . GLN A 1 44  ? -2.092  9.410   -1.218  1.00 65.85 44  A 1 
ATOM 359  N NE2 . GLN A 1 44  ? -3.180  8.138   0.164   1.00 62.09 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -1.565  13.051  2.892   1.00 89.56 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -1.219  12.981  4.314   1.00 89.59 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -1.911  14.082  5.122   1.00 90.27 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -2.465  13.795  6.183   1.00 89.81 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 0.307   13.062  4.481   1.00 89.20 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 1.063   11.792  4.052   1.00 82.41 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 2.568   12.061  4.090   1.00 77.39 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 0.769   10.602  4.969   1.00 76.54 45  A 1 
ATOM 368  N N   . ASN A 1 46  ? -1.943  15.311  4.610   1.00 90.97 46  A 1 
ATOM 369  C CA  . ASN A 1 46  ? -2.639  16.418  5.265   1.00 91.14 46  A 1 
ATOM 370  C C   . ASN A 1 46  ? -4.144  16.164  5.374   1.00 90.80 46  A 1 
ATOM 371  O O   . ASN A 1 46  ? -4.703  16.330  6.452   1.00 89.74 46  A 1 
ATOM 372  C CB  . ASN A 1 46  ? -2.361  17.728  4.517   1.00 92.07 46  A 1 
ATOM 373  C CG  . ASN A 1 46  ? -0.982  18.295  4.798   1.00 84.62 46  A 1 
ATOM 374  O OD1 . ASN A 1 46  ? -0.254  17.890  5.686   1.00 75.27 46  A 1 
ATOM 375  N ND2 . ASN A 1 46  ? -0.599  19.300  4.049   1.00 74.95 46  A 1 
ATOM 376  N N   . TYR A 1 47  ? -4.794  15.695  4.302   1.00 89.58 47  A 1 
ATOM 377  C CA  . TYR A 1 47  ? -6.220  15.364  4.344   1.00 88.22 47  A 1 
ATOM 378  C C   . TYR A 1 47  ? -6.524  14.257  5.353   1.00 89.08 47  A 1 
ATOM 379  O O   . TYR A 1 47  ? -7.473  14.372  6.127   1.00 88.57 47  A 1 
ATOM 380  C CB  . TYR A 1 47  ? -6.718  14.955  2.950   1.00 86.63 47  A 1 
ATOM 381  C CG  . TYR A 1 47  ? -7.063  16.124  2.049   1.00 79.21 47  A 1 
ATOM 382  C CD1 . TYR A 1 47  ? -8.119  16.985  2.404   1.00 73.21 47  A 1 
ATOM 383  C CD2 . TYR A 1 47  ? -6.350  16.345  0.858   1.00 71.55 47  A 1 
ATOM 384  C CE1 . TYR A 1 47  ? -8.449  18.076  1.580   1.00 66.27 47  A 1 
ATOM 385  C CE2 . TYR A 1 47  ? -6.674  17.437  0.029   1.00 66.33 47  A 1 
ATOM 386  C CZ  . TYR A 1 47  ? -7.723  18.307  0.394   1.00 66.54 47  A 1 
ATOM 387  O OH  . TYR A 1 47  ? -8.036  19.366  -0.398  1.00 66.30 47  A 1 
ATOM 388  N N   . VAL A 1 48  ? -5.721  13.196  5.383   1.00 89.42 48  A 1 
ATOM 389  C CA  . VAL A 1 48  ? -5.881  12.114  6.362   1.00 89.17 48  A 1 
ATOM 390  C C   . VAL A 1 48  ? -5.712  12.643  7.786   1.00 90.23 48  A 1 
ATOM 391  O O   . VAL A 1 48  ? -6.537  12.341  8.647   1.00 90.13 48  A 1 
ATOM 392  C CB  . VAL A 1 48  ? -4.901  10.963  6.064   1.00 87.89 48  A 1 
ATOM 393  C CG1 . VAL A 1 48  ? -4.839  9.936   7.199   1.00 82.53 48  A 1 
ATOM 394  C CG2 . VAL A 1 48  ? -5.321  10.216  4.787   1.00 82.45 48  A 1 
ATOM 395  N N   . SER A 1 49  ? -4.682  13.459  8.032   1.00 89.68 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? -4.431  14.070  9.340   1.00 90.17 49  A 1 
ATOM 397  C C   . SER A 1 49  ? -5.597  14.948  9.796   1.00 90.76 49  A 1 
ATOM 398  O O   . SER A 1 49  ? -6.055  14.813  10.929  1.00 90.70 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? -3.143  14.895  9.280   1.00 90.72 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? -2.808  15.381  10.567  1.00 78.76 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -6.114  15.796  8.911   1.00 91.16 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -7.222  16.711  9.222   1.00 91.90 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -8.526  15.956  9.514   1.00 92.45 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -9.239  16.279  10.462  1.00 91.29 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -7.397  17.694  8.051   1.00 92.42 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -8.296  18.896  8.395   1.00 82.15 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -7.728  19.791  9.511   1.00 79.10 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -8.519  20.543  10.116  1.00 69.49 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -6.505  19.729  9.775   1.00 72.08 50  A 1 
ATOM 410  N N   . ILE A 1 51  ? -8.809  14.888  8.761   1.00 91.85 51  A 1 
ATOM 411  C CA  . ILE A 1 51  ? -9.983  14.041  9.013   1.00 91.33 51  A 1 
ATOM 412  C C   . ILE A 1 51  ? -9.860  13.336  10.363  1.00 92.09 51  A 1 
ATOM 413  O O   . ILE A 1 51  ? -10.804 13.363  11.149  1.00 91.92 51  A 1 
ATOM 414  C CB  . ILE A 1 51  ? -10.197 13.039  7.853   1.00 90.23 51  A 1 
ATOM 415  C CG1 . ILE A 1 51  ? -10.638 13.800  6.580   1.00 84.69 51  A 1 
ATOM 416  C CG2 . ILE A 1 51  ? -11.259 11.988  8.224   1.00 82.70 51  A 1 
ATOM 417  C CD1 . ILE A 1 51  ? -10.511 12.982  5.301   1.00 73.86 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? -8.710  12.741  10.670  1.00 91.17 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? -8.483  12.075  11.957  1.00 91.37 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? -8.608  13.053  13.128  1.00 92.13 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? -9.229  12.721  14.139  1.00 91.87 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? -7.096  11.410  11.962  1.00 90.83 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? -6.978  10.163  11.064  1.00 87.42 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? -5.519  9.698   11.044  1.00 82.03 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? -7.841  9.005   11.567  1.00 81.91 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? -8.065  14.266  12.972  1.00 92.36 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? -8.187  15.338  13.962  1.00 92.79 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? -9.649  15.729  14.175  1.00 93.22 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? -10.125 15.668  15.304  1.00 92.88 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? -7.330  16.525  13.509  1.00 92.98 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? -7.336  17.645  14.549  1.00 88.25 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? -6.565  18.848  14.017  1.00 83.78 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? -6.748  20.014  14.983  1.00 74.59 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? -6.302  21.280  14.368  1.00 66.67 53  A 1 
ATOM 435  N N   . THR A 1 54  ? -10.376 16.015  13.101  1.00 93.67 54  A 1 
ATOM 436  C CA  . THR A 1 54  ? -11.800 16.391  13.155  1.00 93.55 54  A 1 
ATOM 437  C C   . THR A 1 54  ? -12.642 15.290  13.803  1.00 93.68 54  A 1 
ATOM 438  O O   . THR A 1 54  ? -13.488 15.567  14.650  1.00 93.05 54  A 1 
ATOM 439  C CB  . THR A 1 54  ? -12.339 16.682  11.745  1.00 93.52 54  A 1 
ATOM 440  O OG1 . THR A 1 54  ? -11.580 17.671  11.107  1.00 86.01 54  A 1 
ATOM 441  C CG2 . THR A 1 54  ? -13.784 17.184  11.772  1.00 82.96 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? -12.395 14.022  13.470  1.00 94.01 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? -13.086 12.876  14.084  1.00 93.40 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? -12.766 12.731  15.570  1.00 94.48 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? -13.671 12.479  16.362  1.00 94.31 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? -12.736 11.584  13.327  1.00 92.73 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? -13.380 11.500  11.934  1.00 86.21 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? -14.897 11.352  12.033  1.00 82.44 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? -15.515 11.223  10.712  1.00 75.39 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? -16.798 11.030  10.491  1.00 67.61 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? -17.663 10.942  11.471  1.00 62.71 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? -17.245 10.919  9.271   1.00 59.53 55  A 1 
ATOM 453  N N   . SER A 1 56  ? -11.513 12.932  15.958  1.00 93.33 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? -11.130 12.943  17.373  1.00 93.69 56  A 1 
ATOM 455  C C   . SER A 1 56  ? -11.804 14.083  18.142  1.00 94.41 56  A 1 
ATOM 456  O O   . SER A 1 56  ? -12.243 13.871  19.272  1.00 94.29 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? -9.610  13.053  17.511  1.00 93.14 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? -9.237  12.915  18.876  1.00 85.08 56  A 1 
ATOM 459  N N   . GLU A 1 57  ? -11.910 15.269  17.548  1.00 94.01 57  A 1 
ATOM 460  C CA  . GLU A 1 57  ? -12.609 16.417  18.141  1.00 94.51 57  A 1 
ATOM 461  C C   . GLU A 1 57  ? -14.108 16.134  18.289  1.00 95.06 57  A 1 
ATOM 462  O O   . GLU A 1 57  ? -14.650 16.292  19.380  1.00 94.60 57  A 1 
ATOM 463  C CB  . GLU A 1 57  ? -12.356 17.684  17.304  1.00 94.67 57  A 1 
ATOM 464  C CG  . GLU A 1 57  ? -10.924 18.217  17.495  1.00 86.08 57  A 1 
ATOM 465  C CD  . GLU A 1 57  ? -10.565 19.389  16.561  1.00 81.24 57  A 1 
ATOM 466  O OE1 . GLU A 1 57  ? -9.391  19.837  16.627  1.00 70.54 57  A 1 
ATOM 467  O OE2 . GLU A 1 57  ? -11.430 19.812  15.767  1.00 73.39 57  A 1 
ATOM 468  N N   . GLN A 1 58  ? -14.763 15.611  17.254  1.00 95.66 58  A 1 
ATOM 469  C CA  . GLN A 1 58  ? -16.174 15.205  17.306  1.00 95.37 58  A 1 
ATOM 470  C C   . GLN A 1 58  ? -16.433 14.151  18.387  1.00 95.81 58  A 1 
ATOM 471  O O   . GLN A 1 58  ? -17.392 14.275  19.149  1.00 95.11 58  A 1 
ATOM 472  C CB  . GLN A 1 58  ? -16.615 14.648  15.938  1.00 94.59 58  A 1 
ATOM 473  C CG  . GLN A 1 58  ? -16.814 15.759  14.896  1.00 85.24 58  A 1 
ATOM 474  C CD  . GLN A 1 58  ? -17.174 15.231  13.513  1.00 81.49 58  A 1 
ATOM 475  O OE1 . GLN A 1 58  ? -17.149 14.047  13.201  1.00 75.22 58  A 1 
ATOM 476  N NE2 . GLN A 1 58  ? -17.539 16.106  12.603  1.00 71.56 58  A 1 
ATOM 477  N N   . PHE A 1 59  ? -15.567 13.137  18.478  1.00 95.61 59  A 1 
ATOM 478  C CA  . PHE A 1 59  ? -15.641 12.132  19.537  1.00 95.74 59  A 1 
ATOM 479  C C   . PHE A 1 59  ? -15.553 12.782  20.925  1.00 96.25 59  A 1 
ATOM 480  O O   . PHE A 1 59  ? -16.408 12.540  21.774  1.00 96.20 59  A 1 
ATOM 481  C CB  . PHE A 1 59  ? -14.520 11.104  19.334  1.00 95.56 59  A 1 
ATOM 482  C CG  . PHE A 1 59  ? -14.504 10.011  20.384  1.00 95.90 59  A 1 
ATOM 483  C CD1 . PHE A 1 59  ? -13.831 10.201  21.605  1.00 93.87 59  A 1 
ATOM 484  C CD2 . PHE A 1 59  ? -15.185 8.805   20.143  1.00 94.18 59  A 1 
ATOM 485  C CE1 . PHE A 1 59  ? -13.849 9.192   22.586  1.00 94.03 59  A 1 
ATOM 486  C CE2 . PHE A 1 59  ? -15.198 7.798   21.119  1.00 93.85 59  A 1 
ATOM 487  C CZ  . PHE A 1 59  ? -14.536 7.993   22.343  1.00 94.55 59  A 1 
ATOM 488  N N   . ASN A 1 60  ? -14.564 13.642  21.143  1.00 96.28 60  A 1 
ATOM 489  C CA  . ASN A 1 60  ? -14.379 14.322  22.424  1.00 96.60 60  A 1 
ATOM 490  C C   . ASN A 1 60  ? -15.579 15.213  22.787  1.00 96.97 60  A 1 
ATOM 491  O O   . ASN A 1 60  ? -16.010 15.200  23.937  1.00 96.70 60  A 1 
ATOM 492  C CB  . ASN A 1 60  ? -13.089 15.153  22.381  1.00 96.09 60  A 1 
ATOM 493  C CG  . ASN A 1 60  ? -11.799 14.353  22.356  1.00 94.96 60  A 1 
ATOM 494  O OD1 . ASN A 1 60  ? -11.721 13.160  22.612  1.00 87.04 60  A 1 
ATOM 495  N ND2 . ASN A 1 60  ? -10.699 15.019  22.079  1.00 86.86 60  A 1 
ATOM 496  N N   . GLU A 1 61  ? -16.136 15.942  21.827  1.00 95.72 61  A 1 
ATOM 497  C CA  . GLU A 1 61  ? -17.324 16.774  22.053  1.00 96.08 61  A 1 
ATOM 498  C C   . GLU A 1 61  ? -18.565 15.940  22.382  1.00 96.41 61  A 1 
ATOM 499  O O   . GLU A 1 61  ? -19.330 16.298  23.277  1.00 95.68 61  A 1 
ATOM 500  C CB  . GLU A 1 61  ? -17.582 17.667  20.823  1.00 96.08 61  A 1 
ATOM 501  C CG  . GLU A 1 61  ? -16.569 18.825  20.700  1.00 87.38 61  A 1 
ATOM 502  C CD  . GLU A 1 61  ? -16.528 19.685  21.971  1.00 81.57 61  A 1 
ATOM 503  O OE1 . GLU A 1 61  ? -15.419 19.887  22.539  1.00 70.39 61  A 1 
ATOM 504  O OE2 . GLU A 1 61  ? -17.615 20.057  22.449  1.00 71.54 61  A 1 
ATOM 505  N N   . THR A 1 62  ? -18.751 14.789  21.731  1.00 96.59 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? -19.841 13.860  22.066  1.00 96.69 62  A 1 
ATOM 507  C C   . THR A 1 62  ? -19.679 13.323  23.486  1.00 97.18 62  A 1 
ATOM 508  O O   . THR A 1 62  ? -20.627 13.378  24.268  1.00 96.61 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? -19.924 12.708  21.056  1.00 96.41 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? -20.108 13.242  19.767  1.00 91.62 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? -21.118 11.792  21.321  1.00 90.21 62  A 1 
ATOM 512  N N   . VAL A 1 63  ? -18.474 12.891  23.861  1.00 97.18 63  A 1 
ATOM 513  C CA  . VAL A 1 63  ? -18.213 12.424  25.231  1.00 97.40 63  A 1 
ATOM 514  C C   . VAL A 1 63  ? -18.437 13.541  26.250  1.00 97.54 63  A 1 
ATOM 515  O O   . VAL A 1 63  ? -19.091 13.301  27.259  1.00 97.17 63  A 1 
ATOM 516  C CB  . VAL A 1 63  ? -16.807 11.824  25.372  1.00 97.07 63  A 1 
ATOM 517  C CG1 . VAL A 1 63  ? -16.528 11.413  26.830  1.00 93.89 63  A 1 
ATOM 518  C CG2 . VAL A 1 63  ? -16.638 10.566  24.518  1.00 92.62 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? -17.974 14.769  26.003  1.00 97.03 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? -18.228 15.908  26.908  1.00 96.77 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? -19.723 16.152  27.126  1.00 96.84 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? -20.125 16.384  28.261  1.00 96.33 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? -17.602 17.189  26.349  1.00 96.05 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? -16.077 17.276  26.523  1.00 89.99 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? -15.639 18.549  25.800  1.00 86.20 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? -14.131 18.715  25.675  1.00 77.98 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? -13.865 19.851  24.755  1.00 70.49 64  A 1 
ATOM 528  N N   . LYS A 1 65  ? -20.546 16.055  26.073  1.00 97.21 65  A 1 
ATOM 529  C CA  . LYS A 1 65  ? -22.010 16.162  26.188  1.00 96.97 65  A 1 
ATOM 530  C C   . LYS A 1 65  ? -22.590 15.046  27.056  1.00 97.26 65  A 1 
ATOM 531  O O   . LYS A 1 65  ? -23.391 15.331  27.939  1.00 96.67 65  A 1 
ATOM 532  C CB  . LYS A 1 65  ? -22.658 16.144  24.798  1.00 96.35 65  A 1 
ATOM 533  C CG  . LYS A 1 65  ? -22.410 17.448  24.028  1.00 86.59 65  A 1 
ATOM 534  C CD  . LYS A 1 65  ? -22.944 17.304  22.603  1.00 82.61 65  A 1 
ATOM 535  C CE  . LYS A 1 65  ? -22.637 18.569  21.803  1.00 70.99 65  A 1 
ATOM 536  N NZ  . LYS A 1 65  ? -23.147 18.463  20.416  1.00 63.79 65  A 1 
ATOM 537  N N   . CYS A 1 66  ? -22.139 13.798  26.864  1.00 97.39 66  A 1 
ATOM 538  C CA  . CYS A 1 66  ? -22.545 12.677  27.717  1.00 97.36 66  A 1 
ATOM 539  C C   . CYS A 1 66  ? -22.161 12.924  29.184  1.00 97.59 66  A 1 
ATOM 540  O O   . CYS A 1 66  ? -22.982 12.737  30.077  1.00 97.28 66  A 1 
ATOM 541  C CB  . CYS A 1 66  ? -21.889 11.378  27.227  1.00 97.31 66  A 1 
ATOM 542  S SG  . CYS A 1 66  ? -22.415 10.944  25.545  1.00 96.06 66  A 1 
ATOM 543  N N   . LEU A 1 67  ? -20.931 13.375  29.447  1.00 97.68 67  A 1 
ATOM 544  C CA  . LEU A 1 67  ? -20.452 13.655  30.804  1.00 97.53 67  A 1 
ATOM 545  C C   . LEU A 1 67  ? -21.224 14.803  31.465  1.00 97.32 67  A 1 
ATOM 546  O O   . LEU A 1 67  ? -21.508 14.733  32.657  1.00 96.76 67  A 1 
ATOM 547  C CB  . LEU A 1 67  ? -18.948 13.971  30.771  1.00 97.35 67  A 1 
ATOM 548  C CG  . LEU A 1 67  ? -18.033 12.810  30.337  1.00 96.74 67  A 1 
ATOM 549  C CD1 . LEU A 1 67  ? -16.576 13.273  30.359  1.00 93.68 67  A 1 
ATOM 550  C CD2 . LEU A 1 67  ? -18.169 11.580  31.227  1.00 93.59 67  A 1 
ATOM 551  N N   . PHE A 1 68  ? -21.586 15.833  30.696  1.00 97.46 68  A 1 
ATOM 552  C CA  . PHE A 1 68  ? -22.440 16.917  31.177  1.00 96.92 68  A 1 
ATOM 553  C C   . PHE A 1 68  ? -23.832 16.401  31.568  1.00 96.81 68  A 1 
ATOM 554  O O   . PHE A 1 68  ? -24.326 16.728  32.644  1.00 95.92 68  A 1 
ATOM 555  C CB  . PHE A 1 68  ? -22.529 18.012  30.103  1.00 96.09 68  A 1 
ATOM 556  C CG  . PHE A 1 68  ? -23.388 19.183  30.529  1.00 90.09 68  A 1 
ATOM 557  C CD1 . PHE A 1 68  ? -24.747 19.239  30.165  1.00 80.55 68  A 1 
ATOM 558  C CD2 . PHE A 1 68  ? -22.839 20.198  31.333  1.00 79.65 68  A 1 
ATOM 559  C CE1 . PHE A 1 68  ? -25.552 20.304  30.605  1.00 73.84 68  A 1 
ATOM 560  C CE2 . PHE A 1 68  ? -23.646 21.262  31.775  1.00 75.31 68  A 1 
ATOM 561  C CZ  . PHE A 1 68  ? -25.002 21.315  31.410  1.00 75.89 68  A 1 
ATOM 562  N N   . GLN A 1 69  ? -24.439 15.529  30.747  1.00 97.10 69  A 1 
ATOM 563  C CA  . GLN A 1 69  ? -25.736 14.927  31.065  1.00 96.92 69  A 1 
ATOM 564  C C   . GLN A 1 69  ? -25.664 14.033  32.311  1.00 96.94 69  A 1 
ATOM 565  O O   . GLN A 1 69  ? -26.554 14.082  33.159  1.00 95.95 69  A 1 
ATOM 566  C CB  . GLN A 1 69  ? -26.245 14.148  29.839  1.00 96.61 69  A 1 
ATOM 567  C CG  . GLN A 1 69  ? -27.691 13.673  30.013  1.00 87.98 69  A 1 
ATOM 568  C CD  . GLN A 1 69  ? -28.666 14.826  30.213  1.00 86.39 69  A 1 
ATOM 569  O OE1 . GLN A 1 69  ? -28.609 15.850  29.547  1.00 76.63 69  A 1 
ATOM 570  N NE2 . GLN A 1 69  ? -29.584 14.732  31.145  1.00 72.11 69  A 1 
ATOM 571  N N   . VAL A 1 70  ? -24.588 13.255  32.464  1.00 97.32 70  A 1 
ATOM 572  C CA  . VAL A 1 70  ? -24.351 12.447  33.674  1.00 97.32 70  A 1 
ATOM 573  C C   . VAL A 1 70  ? -24.203 13.339  34.908  1.00 97.24 70  A 1 
ATOM 574  O O   . VAL A 1 70  ? -24.810 13.041  35.933  1.00 96.53 70  A 1 
ATOM 575  C CB  . VAL A 1 70  ? -23.124 11.535  33.495  1.00 97.16 70  A 1 
ATOM 576  C CG1 . VAL A 1 70  ? -22.715 10.832  34.793  1.00 94.49 70  A 1 
ATOM 577  C CG2 . VAL A 1 70  ? -23.426 10.442  32.460  1.00 93.58 70  A 1 
ATOM 578  N N   . SER A 1 71  ? -23.451 14.436  34.810  1.00 97.39 71  A 1 
ATOM 579  C CA  . SER A 1 71  ? -23.330 15.429  35.887  1.00 96.77 71  A 1 
ATOM 580  C C   . SER A 1 71  ? -24.700 15.992  36.286  1.00 96.39 71  A 1 
ATOM 581  O O   . SER A 1 71  ? -25.039 15.993  37.466  1.00 95.24 71  A 1 
ATOM 582  C CB  . SER A 1 71  ? -22.399 16.553  35.429  1.00 95.81 71  A 1 
ATOM 583  O OG  . SER A 1 71  ? -22.197 17.527  36.416  1.00 81.43 71  A 1 
ATOM 584  N N   . HIS A 1 72  ? -25.526 16.369  35.303  1.00 97.13 72  A 1 
ATOM 585  C CA  . HIS A 1 72  ? -26.878 16.868  35.551  1.00 96.76 72  A 1 
ATOM 586  C C   . HIS A 1 72  ? -27.780 15.822  36.230  1.00 96.52 72  A 1 
ATOM 587  O O   . HIS A 1 72  ? -28.502 16.138  37.174  1.00 95.62 72  A 1 
ATOM 588  C CB  . HIS A 1 72  ? -27.480 17.329  34.219  1.00 96.37 72  A 1 
ATOM 589  C CG  . HIS A 1 72  ? -28.846 17.934  34.397  1.00 95.18 72  A 1 
ATOM 590  N ND1 . HIS A 1 72  ? -29.143 19.020  35.184  1.00 81.27 72  A 1 
ATOM 591  C CD2 . HIS A 1 72  ? -30.022 17.492  33.854  1.00 84.01 72  A 1 
ATOM 592  C CE1 . HIS A 1 72  ? -30.463 19.233  35.116  1.00 87.18 72  A 1 
ATOM 593  N NE2 . HIS A 1 72  ? -31.046 18.328  34.312  1.00 88.99 72  A 1 
ATOM 594  N N   . ASN A 1 73  ? -27.709 14.557  35.801  1.00 96.43 73  A 1 
ATOM 595  C CA  . ASN A 1 73  ? -28.469 13.470  36.428  1.00 96.05 73  A 1 
ATOM 596  C C   . ASN A 1 73  ? -28.056 13.256  37.896  1.00 96.05 73  A 1 
ATOM 597  O O   . ASN A 1 73  ? -28.920 13.023  38.740  1.00 94.84 73  A 1 
ATOM 598  C CB  . ASN A 1 73  ? -28.296 12.181  35.603  1.00 95.78 73  A 1 
ATOM 599  C CG  . ASN A 1 73  ? -28.960 12.224  34.234  1.00 93.70 73  A 1 
ATOM 600  O OD1 . ASN A 1 73  ? -29.775 13.072  33.910  1.00 86.39 73  A 1 
ATOM 601  N ND2 . ASN A 1 73  ? -28.640 11.281  33.374  1.00 85.81 73  A 1 
ATOM 602  N N   . LEU A 1 74  ? -26.760 13.389  38.213  1.00 96.27 74  A 1 
ATOM 603  C CA  . LEU A 1 74  ? -26.273 13.313  39.595  1.00 95.87 74  A 1 
ATOM 604  C C   . LEU A 1 74  ? -26.758 14.492  40.450  1.00 95.78 74  A 1 
ATOM 605  O O   . LEU A 1 74  ? -27.132 14.278  41.602  1.00 94.88 74  A 1 
ATOM 606  C CB  . LEU A 1 74  ? -24.737 13.255  39.607  1.00 95.87 74  A 1 
ATOM 607  C CG  . LEU A 1 74  ? -24.127 11.958  39.052  1.00 94.51 74  A 1 
ATOM 608  C CD1 . LEU A 1 74  ? -22.613 12.145  38.961  1.00 89.52 74  A 1 
ATOM 609  C CD2 . LEU A 1 74  ? -24.418 10.749  39.937  1.00 89.44 74  A 1 
ATOM 610  N N   . GLU A 1 75  ? -26.805 15.712  39.906  1.00 95.70 75  A 1 
ATOM 611  C CA  . GLU A 1 75  ? -27.372 16.880  40.606  1.00 94.97 75  A 1 
ATOM 612  C C   . GLU A 1 75  ? -28.867 16.683  40.913  1.00 94.57 75  A 1 
ATOM 613  O O   . GLU A 1 75  ? -29.332 17.021  42.006  1.00 93.05 75  A 1 
ATOM 614  C CB  . GLU A 1 75  ? -27.197 18.163  39.775  1.00 94.00 75  A 1 
ATOM 615  C CG  . GLU A 1 75  ? -25.743 18.662  39.697  1.00 89.77 75  A 1 
ATOM 616  C CD  . GLU A 1 75  ? -25.629 19.993  38.936  1.00 88.43 75  A 1 
ATOM 617  O OE1 . GLU A 1 75  ? -24.894 20.889  39.416  1.00 79.18 75  A 1 
ATOM 618  O OE2 . GLU A 1 75  ? -26.269 20.147  37.877  1.00 80.55 75  A 1 
ATOM 619  N N   . LEU A 1 76  ? -29.622 16.097  39.980  1.00 94.59 76  A 1 
ATOM 620  C CA  . LEU A 1 76  ? -31.033 15.760  40.190  1.00 93.94 76  A 1 
ATOM 621  C C   . LEU A 1 76  ? -31.212 14.703  41.283  1.00 93.16 76  A 1 
ATOM 622  O O   . LEU A 1 76  ? -32.071 14.869  42.153  1.00 92.51 76  A 1 
ATOM 623  C CB  . LEU A 1 76  ? -31.658 15.273  38.871  1.00 93.28 76  A 1 
ATOM 624  C CG  . LEU A 1 76  ? -31.892 16.374  37.817  1.00 83.50 76  A 1 
ATOM 625  C CD1 . LEU A 1 76  ? -32.395 15.718  36.529  1.00 76.06 76  A 1 
ATOM 626  C CD2 . LEU A 1 76  ? -32.938 17.396  38.269  1.00 76.69 76  A 1 
ATOM 627  N N   . ASP A 1 77  ? -30.395 13.649  41.273  1.00 94.66 77  A 1 
ATOM 628  C CA  . ASP A 1 77  ? -30.447 12.598  42.294  1.00 94.07 77  A 1 
ATOM 629  C C   . ASP A 1 77  ? -30.073 13.125  43.681  1.00 94.02 77  A 1 
ATOM 630  O O   . ASP A 1 77  ? -30.753 12.813  44.662  1.00 92.68 77  A 1 
ATOM 631  C CB  . ASP A 1 77  ? -29.505 11.447  41.921  1.00 93.34 77  A 1 
ATOM 632  C CG  . ASP A 1 77  ? -30.038 10.524  40.825  1.00 90.33 77  A 1 
ATOM 633  O OD1 . ASP A 1 77  ? -31.261 10.501  40.558  1.00 85.05 77  A 1 
ATOM 634  O OD2 . ASP A 1 77  ? -29.208 9.742   40.310  1.00 84.74 77  A 1 
ATOM 635  N N   . GLU A 1 78  ? -29.023 13.954  43.773  1.00 93.95 78  A 1 
ATOM 636  C CA  . GLU A 1 78  ? -28.640 14.601  45.028  1.00 93.49 78  A 1 
ATOM 637  C C   . GLU A 1 78  ? -29.774 15.495  45.543  1.00 93.15 78  A 1 
ATOM 638  O O   . GLU A 1 78  ? -30.184 15.364  46.701  1.00 91.91 78  A 1 
ATOM 639  C CB  . GLU A 1 78  ? -27.326 15.391  44.840  1.00 92.90 78  A 1 
ATOM 640  C CG  . GLU A 1 78  ? -26.871 16.016  46.171  1.00 91.26 78  A 1 
ATOM 641  C CD  . GLU A 1 78  ? -25.477 16.656  46.091  1.00 91.04 78  A 1 
ATOM 642  O OE1 . GLU A 1 78  ? -24.594 16.270  46.891  1.00 83.26 78  A 1 
ATOM 643  O OE2 . GLU A 1 78  ? -25.252 17.568  45.279  1.00 84.96 78  A 1 
ATOM 644  N N   . THR A 1 79  ? -30.344 16.334  44.680  1.00 93.55 79  A 1 
ATOM 645  C CA  . THR A 1 79  ? -31.470 17.216  45.039  1.00 92.68 79  A 1 
ATOM 646  C C   . THR A 1 79  ? -32.665 16.410  45.538  1.00 92.25 79  A 1 
ATOM 647  O O   . THR A 1 79  ? -33.245 16.720  46.581  1.00 90.47 79  A 1 
ATOM 648  C CB  . THR A 1 79  ? -31.903 18.073  43.840  1.00 91.95 79  A 1 
ATOM 649  O OG1 . THR A 1 79  ? -30.813 18.818  43.356  1.00 84.12 79  A 1 
ATOM 650  C CG2 . THR A 1 79  ? -33.001 19.074  44.207  1.00 84.16 79  A 1 
ATOM 651  N N   . ARG A 1 80  ? -33.012 15.328  44.827  1.00 91.34 80  A 1 
ATOM 652  C CA  . ARG A 1 80  ? -34.098 14.428  45.214  1.00 90.93 80  A 1 
ATOM 653  C C   . ARG A 1 80  ? -33.850 13.807  46.582  1.00 90.92 80  A 1 
ATOM 654  O O   . ARG A 1 80  ? -34.761 13.793  47.408  1.00 90.32 80  A 1 
ATOM 655  C CB  . ARG A 1 80  ? -34.264 13.371  44.125  1.00 90.51 80  A 1 
ATOM 656  C CG  . ARG A 1 80  ? -35.403 12.413  44.469  1.00 79.32 80  A 1 
ATOM 657  C CD  . ARG A 1 80  ? -35.566 11.383  43.353  1.00 79.48 80  A 1 
ATOM 658  N NE  . ARG A 1 80  ? -36.606 10.439  43.744  1.00 69.70 80  A 1 
ATOM 659  C CZ  . ARG A 1 80  ? -37.164 9.514   43.012  1.00 63.53 80  A 1 
ATOM 660  N NH1 . ARG A 1 80  ? -36.817 9.300   41.765  1.00 58.94 80  A 1 
ATOM 661  N NH2 . ARG A 1 80  ? -38.090 8.798   43.559  1.00 55.31 80  A 1 
ATOM 662  N N   . LYS A 1 81  ? -32.624 13.344  46.853  1.00 91.27 81  A 1 
ATOM 663  C CA  . LYS A 1 81  ? -32.246 12.751  48.140  1.00 90.44 81  A 1 
ATOM 664  C C   . LYS A 1 81  ? -32.390 13.752  49.289  1.00 90.27 81  A 1 
ATOM 665  O O   . LYS A 1 81  ? -32.957 13.398  50.317  1.00 88.16 81  A 1 
ATOM 666  C CB  . LYS A 1 81  ? -30.823 12.195  48.026  1.00 89.63 81  A 1 
ATOM 667  C CG  . LYS A 1 81  ? -30.402 11.433  49.289  1.00 80.72 81  A 1 
ATOM 668  C CD  . LYS A 1 81  ? -28.990 10.874  49.110  1.00 78.43 81  A 1 
ATOM 669  C CE  . LYS A 1 81  ? -28.563 10.151  50.390  1.00 68.97 81  A 1 
ATOM 670  N NZ  . LYS A 1 81  ? -27.170 9.647   50.272  1.00 62.27 81  A 1 
ATOM 671  N N   . TYR A 1 82  ? -31.941 15.004  49.123  1.00 90.21 82  A 1 
ATOM 672  C CA  . TYR A 1 82  ? -32.130 16.052  50.137  1.00 88.99 82  A 1 
ATOM 673  C C   . TYR A 1 82  ? -33.613 16.319  50.425  1.00 89.16 82  A 1 
ATOM 674  O O   . TYR A 1 82  ? -34.010 16.372  51.588  1.00 86.95 82  A 1 
ATOM 675  C CB  . TYR A 1 82  ? -31.428 17.348  49.706  1.00 88.54 82  A 1 
ATOM 676  C CG  . TYR A 1 82  ? -29.985 17.440  50.158  1.00 86.65 82  A 1 
ATOM 677  C CD1 . TYR A 1 82  ? -29.687 17.941  51.439  1.00 81.67 82  A 1 
ATOM 678  C CD2 . TYR A 1 82  ? -28.947 17.040  49.304  1.00 81.56 82  A 1 
ATOM 679  C CE1 . TYR A 1 82  ? -28.350 18.044  51.861  1.00 79.58 82  A 1 
ATOM 680  C CE2 . TYR A 1 82  ? -27.609 17.135  49.725  1.00 80.04 82  A 1 
ATOM 681  C CZ  . TYR A 1 82  ? -27.306 17.642  51.001  1.00 82.70 82  A 1 
ATOM 682  O OH  . TYR A 1 82  ? -26.014 17.744  51.398  1.00 81.23 82  A 1 
ATOM 683  N N   . VAL A 1 83  ? -34.426 16.418  49.368  1.00 88.44 83  A 1 
ATOM 684  C CA  . VAL A 1 83  ? -35.872 16.619  49.523  1.00 87.18 83  A 1 
ATOM 685  C C   . VAL A 1 83  ? -36.519 15.430  50.242  1.00 86.86 83  A 1 
ATOM 686  O O   . VAL A 1 83  ? -37.311 15.633  51.161  1.00 85.72 83  A 1 
ATOM 687  C CB  . VAL A 1 83  ? -36.530 16.886  48.155  1.00 86.61 83  A 1 
ATOM 688  C CG1 . VAL A 1 83  ? -38.062 16.916  48.223  1.00 81.92 83  A 1 
ATOM 689  C CG2 . VAL A 1 83  ? -36.087 18.238  47.582  1.00 82.44 83  A 1 
ATOM 690  N N   . GLU A 1 84  ? -36.185 14.190  49.873  1.00 88.34 84  A 1 
ATOM 691  C CA  . GLU A 1 84  ? -36.722 12.976  50.501  1.00 87.82 84  A 1 
ATOM 692  C C   . GLU A 1 84  ? -36.281 12.853  51.973  1.00 86.48 84  A 1 
ATOM 693  O O   . GLU A 1 84  ? -37.117 12.578  52.842  1.00 84.53 84  A 1 
ATOM 694  C CB  . GLU A 1 84  ? -36.314 11.726  49.690  1.00 87.34 84  A 1 
ATOM 695  C CG  . GLU A 1 84  ? -37.108 11.582  48.367  1.00 80.37 84  A 1 
ATOM 696  C CD  . GLU A 1 84  ? -36.688 10.381  47.482  1.00 78.70 84  A 1 
ATOM 697  O OE1 . GLU A 1 84  ? -37.281 10.218  46.376  1.00 71.29 84  A 1 
ATOM 698  O OE2 . GLU A 1 84  ? -35.797 9.600   47.877  1.00 72.64 84  A 1 
ATOM 699  N N   . ASP A 1 85  ? -34.998 13.110  52.281  1.00 89.27 85  A 1 
ATOM 700  C CA  . ASP A 1 85  ? -34.445 13.017  53.636  1.00 87.78 85  A 1 
ATOM 701  C C   . ASP A 1 85  ? -35.043 14.077  54.573  1.00 86.61 85  A 1 
ATOM 702  O O   . ASP A 1 85  ? -35.444 13.757  55.700  1.00 83.53 85  A 1 
ATOM 703  C CB  . ASP A 1 85  ? -32.906 13.157  53.607  1.00 87.10 85  A 1 
ATOM 704  C CG  . ASP A 1 85  ? -32.123 11.912  53.155  1.00 83.16 85  A 1 
ATOM 705  O OD1 . ASP A 1 85  ? -32.723 10.814  53.074  1.00 79.46 85  A 1 
ATOM 706  O OD2 . ASP A 1 85  ? -30.879 12.034  53.009  1.00 79.90 85  A 1 
ATOM 707  N N   . ASP A 1 86  ? -35.126 15.341  54.132  1.00 85.64 86  A 1 
ATOM 708  C CA  . ASP A 1 86  ? -35.629 16.430  54.979  1.00 83.10 86  A 1 
ATOM 709  C C   . ASP A 1 86  ? -37.154 16.396  55.125  1.00 81.94 86  A 1 
ATOM 710  O O   . ASP A 1 86  ? -37.665 16.598  56.235  1.00 78.50 86  A 1 
ATOM 711  C CB  . ASP A 1 86  ? -35.096 17.784  54.489  1.00 81.67 86  A 1 
ATOM 712  C CG  . ASP A 1 86  ? -33.622 18.046  54.865  1.00 75.83 86  A 1 
ATOM 713  O OD1 . ASP A 1 86  ? -33.052 17.324  55.731  1.00 70.30 86  A 1 
ATOM 714  O OD2 . ASP A 1 86  ? -33.062 19.025  54.329  1.00 69.49 86  A 1 
ATOM 715  N N   . LEU A 1 87  ? -37.903 16.013  54.078  1.00 79.90 87  A 1 
ATOM 716  C CA  . LEU A 1 87  ? -39.339 15.730  54.209  1.00 77.68 87  A 1 
ATOM 717  C C   . LEU A 1 87  ? -39.594 14.549  55.146  1.00 77.81 87  A 1 
ATOM 718  O O   . LEU A 1 87  ? -40.507 14.612  55.970  1.00 75.26 87  A 1 
ATOM 719  C CB  . LEU A 1 87  ? -39.966 15.451  52.832  1.00 75.69 87  A 1 
ATOM 720  C CG  . LEU A 1 87  ? -40.173 16.701  51.950  1.00 67.65 87  A 1 
ATOM 721  C CD1 . LEU A 1 87  ? -40.645 16.261  50.568  1.00 62.68 87  A 1 
ATOM 722  C CD2 . LEU A 1 87  ? -41.235 17.640  52.521  1.00 61.52 87  A 1 
ATOM 723  N N   . SER A 1 88  ? -38.779 13.492  55.078  1.00 81.21 88  A 1 
ATOM 724  C CA  . SER A 1 88  ? -38.899 12.343  55.986  1.00 80.36 88  A 1 
ATOM 725  C C   . SER A 1 88  ? -38.618 12.730  57.439  1.00 78.84 88  A 1 
ATOM 726  O O   . SER A 1 88  ? -39.321 12.265  58.343  1.00 76.24 88  A 1 
ATOM 727  C CB  . SER A 1 88  ? -37.957 11.214  55.566  1.00 79.35 88  A 1 
ATOM 728  O OG  . SER A 1 88  ? -38.328 10.721  54.294  1.00 68.09 88  A 1 
ATOM 729  N N   . LYS A 1 89  ? -37.624 13.608  57.694  1.00 83.28 89  A 1 
ATOM 730  C CA  . LYS A 1 89  ? -37.360 14.163  59.032  1.00 81.31 89  A 1 
ATOM 731  C C   . LYS A 1 89  ? -38.508 15.048  59.514  1.00 79.33 89  A 1 
ATOM 732  O O   . LYS A 1 89  ? -38.924 14.920  60.667  1.00 74.65 89  A 1 
ATOM 733  C CB  . LYS A 1 89  ? -36.065 14.975  59.030  1.00 80.74 89  A 1 
ATOM 734  C CG  . LYS A 1 89  ? -34.793 14.117  58.915  1.00 75.00 89  A 1 
ATOM 735  C CD  . LYS A 1 89  ? -33.616 15.058  58.642  1.00 72.78 89  A 1 
ATOM 736  C CE  . LYS A 1 89  ? -32.409 14.320  58.081  1.00 65.59 89  A 1 
ATOM 737  N NZ  . LYS A 1 89  ? -31.554 15.278  57.331  1.00 58.79 89  A 1 
ATOM 738  N N   . ALA A 1 90  ? -39.037 15.916  58.653  1.00 78.13 90  A 1 
ATOM 739  C CA  . ALA A 1 90  ? -40.166 16.779  58.990  1.00 74.78 90  A 1 
ATOM 740  C C   . ALA A 1 90  ? -41.435 15.965  59.297  1.00 73.28 90  A 1 
ATOM 741  O O   . ALA A 1 90  ? -42.108 16.224  60.294  1.00 69.82 90  A 1 
ATOM 742  C CB  . ALA A 1 90  ? -40.384 17.772  57.844  1.00 72.81 90  A 1 
ATOM 743  N N   . LEU A 1 91  ? -41.726 14.930  58.504  1.00 72.35 91  A 1 
ATOM 744  C CA  . LEU A 1 91  ? -42.844 14.007  58.723  1.00 69.15 91  A 1 
ATOM 745  C C   . LEU A 1 91  ? -42.627 13.096  59.939  1.00 68.42 91  A 1 
ATOM 746  O O   . LEU A 1 91  ? -43.581 12.806  60.659  1.00 63.12 91  A 1 
ATOM 747  C CB  . LEU A 1 91  ? -43.052 13.169  57.445  1.00 66.96 91  A 1 
ATOM 748  C CG  . LEU A 1 91  ? -43.725 13.944  56.296  1.00 60.42 91  A 1 
ATOM 749  C CD1 . LEU A 1 91  ? -43.470 13.244  54.963  1.00 56.73 91  A 1 
ATOM 750  C CD2 . LEU A 1 91  ? -45.235 14.034  56.496  1.00 56.34 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? -41.384 12.666  60.207  1.00 70.42 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? -41.024 11.831  61.356  1.00 68.24 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? -41.027 12.572  62.698  1.00 66.44 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? -41.229 11.947  63.739  1.00 60.19 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? -40.856 13.907  62.682  1.00 62.43 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? -40.926 14.757  63.875  1.00 59.96 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? -42.355 15.195  64.239  1.00 58.07 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? -42.545 15.813  65.288  1.00 52.36 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? -39.986 15.961  63.689  1.00 55.30 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? -38.516 15.625  63.887  1.00 50.71 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? -38.127 14.617  64.446  1.00 48.11 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? -37.632 16.497  63.464  1.00 45.81 93  A 1 
ATOM 763  N N   . TYR A 1 94  ? -43.366 14.868  63.435  1.00 52.62 94  A 1 
ATOM 764  C CA  . TYR A 1 94  ? -44.746 14.925  63.909  1.00 51.70 94  A 1 
ATOM 765  C C   . TYR A 1 94  ? -44.961 13.748  64.871  1.00 49.45 94  A 1 
ATOM 766  O O   . TYR A 1 94  ? -44.851 12.594  64.446  1.00 45.46 94  A 1 
ATOM 767  C CB  . TYR A 1 94  ? -45.747 14.894  62.748  1.00 47.22 94  A 1 
ATOM 768  C CG  . TYR A 1 94  ? -46.106 16.278  62.235  1.00 44.16 94  A 1 
ATOM 769  C CD1 . TYR A 1 94  ? -47.184 16.981  62.807  1.00 41.34 94  A 1 
ATOM 770  C CD2 . TYR A 1 94  ? -45.345 16.865  61.209  1.00 39.92 94  A 1 
ATOM 771  C CE1 . TYR A 1 94  ? -47.508 18.274  62.349  1.00 34.94 94  A 1 
ATOM 772  C CE2 . TYR A 1 94  ? -45.657 18.158  60.753  1.00 38.45 94  A 1 
ATOM 773  C CZ  . TYR A 1 94  ? -46.742 18.864  61.318  1.00 38.62 94  A 1 
ATOM 774  O OH  . TYR A 1 94  ? -47.046 20.108  60.874  1.00 36.83 94  A 1 
ATOM 775  N N   . PRO A 1 95  ? -45.298 14.001  66.163  1.00 47.45 95  A 1 
ATOM 776  C CA  . PRO A 1 95  ? -45.731 12.929  67.037  1.00 47.39 95  A 1 
ATOM 777  C C   . PRO A 1 95  ? -47.060 12.412  66.478  1.00 46.55 95  A 1 
ATOM 778  O O   . PRO A 1 95  ? -48.122 12.981  66.719  1.00 43.21 95  A 1 
ATOM 779  C CB  . PRO A 1 95  ? -45.831 13.551  68.439  1.00 43.35 95  A 1 
ATOM 780  C CG  . PRO A 1 95  ? -46.118 15.022  68.157  1.00 43.57 95  A 1 
ATOM 781  C CD  . PRO A 1 95  ? -45.437 15.291  66.821  1.00 48.33 95  A 1 
ATOM 782  N N   . TYR A 1 96  ? -46.969 11.330  65.698  1.00 42.02 96  A 1 
ATOM 783  C CA  . TYR A 1 96  ? -48.123 10.501  65.406  1.00 42.60 96  A 1 
ATOM 784  C C   . TYR A 1 96  ? -48.603 9.967   66.756  1.00 41.20 96  A 1 
ATOM 785  O O   . TYR A 1 96  ? -48.110 8.957   67.259  1.00 38.84 96  A 1 
ATOM 786  C CB  . TYR A 1 96  ? -47.767 9.392   64.397  1.00 39.86 96  A 1 
ATOM 787  C CG  . TYR A 1 96  ? -48.594 9.421   63.122  1.00 36.24 96  A 1 
ATOM 788  C CD1 . TYR A 1 96  ? -49.786 8.679   63.031  1.00 33.91 96  A 1 
ATOM 789  C CD2 . TYR A 1 96  ? -48.156 10.186  62.027  1.00 32.68 96  A 1 
ATOM 790  C CE1 . TYR A 1 96  ? -50.537 8.693   61.835  1.00 30.25 96  A 1 
ATOM 791  C CE2 . TYR A 1 96  ? -48.908 10.206  60.836  1.00 32.68 96  A 1 
ATOM 792  C CZ  . TYR A 1 96  ? -50.099 9.453   60.736  1.00 33.48 96  A 1 
ATOM 793  O OH  . TYR A 1 96  ? -50.813 9.468   59.582  1.00 32.04 96  A 1 
ATOM 794  N N   . GLN A 1 97  ? -49.527 10.702  67.385  1.00 42.58 97  A 1 
ATOM 795  C CA  . GLN A 1 97  ? -50.299 10.188  68.497  1.00 43.42 97  A 1 
ATOM 796  C C   . GLN A 1 97  ? -51.146 9.052   67.917  1.00 43.36 97  A 1 
ATOM 797  O O   . GLN A 1 97  ? -52.221 9.263   67.371  1.00 40.25 97  A 1 
ATOM 798  C CB  . GLN A 1 97  ? -51.084 11.335  69.156  1.00 40.27 97  A 1 
ATOM 799  C CG  . GLN A 1 97  ? -51.060 11.243  70.685  1.00 36.59 97  A 1 
ATOM 800  C CD  . GLN A 1 97  ? -51.696 12.451  71.373  1.00 34.62 97  A 1 
ATOM 801  O OE1 . GLN A 1 97  ? -52.266 13.338  70.771  1.00 31.52 97  A 1 
ATOM 802  N NE2 . GLN A 1 97  ? -51.630 12.532  72.688  1.00 33.07 97  A 1 
ATOM 803  N N   . ASN A 1 98  ? -50.570 7.845   67.950  1.00 38.53 98  A 1 
ATOM 804  C CA  . ASN A 1 98  ? -51.210 6.601   67.544  1.00 42.09 98  A 1 
ATOM 805  C C   . ASN A 1 98  ? -52.436 6.348   68.431  1.00 41.75 98  A 1 
ATOM 806  O O   . ASN A 1 98  ? -52.373 5.607   69.412  1.00 38.35 98  A 1 
ATOM 807  C CB  . ASN A 1 98  ? -50.192 5.439   67.631  1.00 38.70 98  A 1 
ATOM 808  C CG  . ASN A 1 98  ? -49.413 5.188   66.357  1.00 34.57 98  A 1 
ATOM 809  O OD1 . ASN A 1 98  ? -49.846 5.484   65.258  1.00 32.29 98  A 1 
ATOM 810  N ND2 . ASN A 1 98  ? -48.256 4.573   66.453  1.00 30.14 98  A 1 
ATOM 811  N N   . THR A 1 99  ? -53.543 6.984   68.094  1.00 41.43 99  A 1 
ATOM 812  C CA  . THR A 1 99  ? -54.858 6.666   68.658  1.00 44.38 99  A 1 
ATOM 813  C C   . THR A 1 99  ? -55.908 6.646   67.553  1.00 44.15 99  A 1 
ATOM 814  O O   . THR A 1 99  ? -57.003 7.163   67.711  1.00 40.37 99  A 1 
ATOM 815  C CB  . THR A 1 99  ? -55.259 7.546   69.860  1.00 39.72 99  A 1 
ATOM 816  O OG1 . THR A 1 99  ? -54.208 8.363   70.329  1.00 35.92 99  A 1 
ATOM 817  C CG2 . THR A 1 99  ? -55.675 6.675   71.042  1.00 35.80 99  A 1 
ATOM 818  N N   . TYR A 1 100 ? -55.546 6.026   66.403  1.00 39.17 100 A 1 
ATOM 819  C CA  . TYR A 1 100 ? -56.563 5.689   65.406  1.00 40.75 100 A 1 
ATOM 820  C C   . TYR A 1 100 ? -56.423 4.237   64.951  1.00 39.89 100 A 1 
ATOM 821  O O   . TYR A 1 100 ? -55.385 3.783   64.483  1.00 37.03 100 A 1 
ATOM 822  C CB  . TYR A 1 100 ? -56.608 6.705   64.260  1.00 37.27 100 A 1 
ATOM 823  C CG  . TYR A 1 100 ? -57.527 7.871   64.591  1.00 34.20 100 A 1 
ATOM 824  C CD1 . TYR A 1 100 ? -58.916 7.736   64.392  1.00 31.48 100 A 1 
ATOM 825  C CD2 . TYR A 1 100 ? -57.006 9.050   65.154  1.00 30.81 100 A 1 
ATOM 826  C CE1 . TYR A 1 100 ? -59.780 8.784   64.763  1.00 28.45 100 A 1 
ATOM 827  C CE2 . TYR A 1 100 ? -57.872 10.094  65.526  1.00 30.36 100 A 1 
ATOM 828  C CZ  . TYR A 1 100 ? -59.259 9.962   65.332  1.00 30.93 100 A 1 
ATOM 829  O OH  . TYR A 1 100 ? -60.100 10.966  65.692  1.00 28.83 100 A 1 
ATOM 830  N N   . ASN A 1 101 ? -57.526 3.523   65.155  1.00 42.81 101 A 1 
ATOM 831  C CA  . ASN A 1 101 ? -57.707 2.105   64.882  1.00 47.51 101 A 1 
ATOM 832  C C   . ASN A 1 101 ? -57.557 1.827   63.367  1.00 46.63 101 A 1 
ATOM 833  O O   . ASN A 1 101 ? -58.245 2.469   62.568  1.00 44.06 101 A 1 
ATOM 834  C CB  . ASN A 1 101 ? -59.115 1.731   65.414  1.00 44.71 101 A 1 
ATOM 835  C CG  . ASN A 1 101 ? -59.159 0.488   66.272  1.00 39.89 101 A 1 
ATOM 836  O OD1 . ASN A 1 101 ? -58.308 -0.369  66.205  1.00 37.90 101 A 1 
ATOM 837  N ND2 . ASN A 1 101 ? -60.174 0.348   67.095  1.00 36.90 101 A 1 
ATOM 838  N N   . PRO A 1 102 ? -56.729 0.849   62.914  1.00 42.85 102 A 1 
ATOM 839  C CA  . PRO A 1 102 ? -56.467 0.589   61.486  1.00 44.72 102 A 1 
ATOM 840  C C   . PRO A 1 102 ? -57.701 0.133   60.684  1.00 45.03 102 A 1 
ATOM 841  O O   . PRO A 1 102 ? -57.659 0.094   59.455  1.00 43.74 102 A 1 
ATOM 842  C CB  . PRO A 1 102 ? -55.334 -0.452  61.461  1.00 41.92 102 A 1 
ATOM 843  C CG  . PRO A 1 102 ? -55.374 -1.099  62.846  1.00 42.04 102 A 1 
ATOM 844  C CD  . PRO A 1 102 ? -55.881 0.013   63.755  1.00 46.11 102 A 1 
ATOM 845  N N   . GLN A 1 103 ? -58.815 -0.162  61.356  1.00 50.65 103 A 1 
ATOM 846  C CA  . GLN A 1 103 ? -60.074 -0.521  60.696  1.00 52.92 103 A 1 
ATOM 847  C C   . GLN A 1 103 ? -60.882 0.684   60.178  1.00 52.23 103 A 1 
ATOM 848  O O   . GLN A 1 103 ? -61.699 0.496   59.274  1.00 49.90 103 A 1 
ATOM 849  C CB  . GLN A 1 103 ? -60.900 -1.405  61.638  1.00 51.04 103 A 1 
ATOM 850  C CG  . GLN A 1 103 ? -60.342 -2.839  61.679  1.00 47.61 103 A 1 
ATOM 851  C CD  . GLN A 1 103 ? -61.077 -3.744  62.660  1.00 44.73 103 A 1 
ATOM 852  O OE1 . GLN A 1 103 ? -61.574 -3.326  63.686  1.00 43.73 103 A 1 
ATOM 853  N NE2 . GLN A 1 103 ? -61.138 -5.036  62.408  1.00 43.07 103 A 1 
ATOM 854  N N   . GLN A 1 104 ? -60.624 1.934   60.650  1.00 42.61 104 A 1 
ATOM 855  C CA  . GLN A 1 104 ? -61.331 3.125   60.151  1.00 44.60 104 A 1 
ATOM 856  C C   . GLN A 1 104 ? -60.698 3.737   58.887  1.00 43.28 104 A 1 
ATOM 857  O O   . GLN A 1 104 ? -61.382 4.439   58.146  1.00 41.31 104 A 1 
ATOM 858  C CB  . GLN A 1 104 ? -61.469 4.166   61.271  1.00 42.91 104 A 1 
ATOM 859  C CG  . GLN A 1 104 ? -62.640 3.832   62.210  1.00 38.13 104 A 1 
ATOM 860  C CD  . GLN A 1 104 ? -62.856 4.881   63.295  1.00 35.36 104 A 1 
ATOM 861  O OE1 . GLN A 1 104 ? -61.942 5.526   63.775  1.00 32.82 104 A 1 
ATOM 862  N NE2 . GLN A 1 104 ? -64.076 5.079   63.758  1.00 33.99 104 A 1 
ATOM 863  N N   . ILE A 1 105 ? -59.425 3.422   58.564  1.00 39.81 105 A 1 
ATOM 864  C CA  . ILE A 1 105 ? -58.728 3.937   57.366  1.00 41.04 105 A 1 
ATOM 865  C C   . ILE A 1 105 ? -59.271 3.308   56.068  1.00 40.10 105 A 1 
ATOM 866  O O   . ILE A 1 105 ? -59.175 3.896   54.994  1.00 37.90 105 A 1 
ATOM 867  C CB  . ILE A 1 105 ? -57.193 3.782   57.546  1.00 39.20 105 A 1 
ATOM 868  C CG1 . ILE A 1 105 ? -56.726 4.615   58.769  1.00 35.98 105 A 1 
ATOM 869  C CG2 . ILE A 1 105 ? -56.408 4.194   56.290  1.00 36.75 105 A 1 
ATOM 870  C CD1 . ILE A 1 105 ? -55.254 4.452   59.145  1.00 33.03 105 A 1 
ATOM 871  N N   . ARG A 1 106 ? -59.911 2.128   56.137  1.00 41.01 106 A 1 
ATOM 872  C CA  . ARG A 1 106 ? -60.475 1.456   54.951  1.00 43.46 106 A 1 
ATOM 873  C C   . ARG A 1 106 ? -61.790 2.052   54.439  1.00 42.63 106 A 1 
ATOM 874  O O   . ARG A 1 106 ? -62.232 1.642   53.368  1.00 40.41 106 A 1 
ATOM 875  C CB  . ARG A 1 106 ? -60.587 -0.056  55.185  1.00 40.14 106 A 1 
ATOM 876  C CG  . ARG A 1 106 ? -59.222 -0.753  55.074  1.00 35.81 106 A 1 
ATOM 877  C CD  . ARG A 1 106 ? -59.407 -2.276  55.108  1.00 32.94 106 A 1 
ATOM 878  N NE  . ARG A 1 106 ? -58.130 -2.986  54.933  1.00 29.27 106 A 1 
ATOM 879  C CZ  . ARG A 1 106 ? -57.970 -4.293  54.793  1.00 26.84 106 A 1 
ATOM 880  N NH1 . ARG A 1 106 ? -58.983 -5.118  54.802  1.00 26.43 106 A 1 
ATOM 881  N NH2 . ARG A 1 106 ? -56.776 -4.803  54.640  1.00 25.98 106 A 1 
ATOM 882  N N   . GLN A 1 107 ? -62.414 3.004   55.151  1.00 39.60 107 A 1 
ATOM 883  C CA  . GLN A 1 107 ? -63.707 3.584   54.749  1.00 40.79 107 A 1 
ATOM 884  C C   . GLN A 1 107 ? -63.626 5.013   54.183  1.00 40.55 107 A 1 
ATOM 885  O O   . GLN A 1 107 ? -64.641 5.501   53.696  1.00 38.02 107 A 1 
ATOM 886  C CB  . GLN A 1 107 ? -64.723 3.453   55.894  1.00 37.64 107 A 1 
ATOM 887  C CG  . GLN A 1 107 ? -65.378 2.062   55.893  1.00 33.55 107 A 1 
ATOM 888  C CD  . GLN A 1 107 ? -66.461 1.892   56.956  1.00 30.27 107 A 1 
ATOM 889  O OE1 . GLN A 1 107 ? -66.556 2.614   57.929  1.00 28.25 107 A 1 
ATOM 890  N NE2 . GLN A 1 107 ? -67.315 0.896   56.827  1.00 28.88 107 A 1 
ATOM 891  N N   . PHE A 1 108 ? -62.456 5.672   54.167  1.00 39.63 108 A 1 
ATOM 892  C CA  . PHE A 1 108 ? -62.299 7.044   53.653  1.00 40.29 108 A 1 
ATOM 893  C C   . PHE A 1 108 ? -61.198 7.161   52.589  1.00 39.16 108 A 1 
ATOM 894  O O   . PHE A 1 108 ? -60.319 8.003   52.667  1.00 36.16 108 A 1 
ATOM 895  C CB  . PHE A 1 108 ? -62.133 8.025   54.822  1.00 36.87 108 A 1 
ATOM 896  C CG  . PHE A 1 108 ? -63.412 8.285   55.590  1.00 34.68 108 A 1 
ATOM 897  C CD1 . PHE A 1 108 ? -64.349 9.204   55.082  1.00 31.96 108 A 1 
ATOM 898  C CD2 . PHE A 1 108 ? -63.669 7.625   56.804  1.00 31.53 108 A 1 
ATOM 899  C CE1 . PHE A 1 108 ? -65.532 9.465   55.791  1.00 28.48 108 A 1 
ATOM 900  C CE2 . PHE A 1 108 ? -64.855 7.885   57.507  1.00 29.67 108 A 1 
ATOM 901  C CZ  . PHE A 1 108 ? -65.786 8.807   57.005  1.00 30.92 108 A 1 
ATOM 902  N N   . ASN A 1 109 ? -61.261 6.326   51.539  1.00 38.41 109 A 1 
ATOM 903  C CA  . ASN A 1 109 ? -60.469 6.530   50.323  1.00 41.63 109 A 1 
ATOM 904  C C   . ASN A 1 109 ? -61.299 7.284   49.278  1.00 41.10 109 A 1 
ATOM 905  O O   . ASN A 1 109 ? -61.809 6.689   48.329  1.00 38.64 109 A 1 
ATOM 906  C CB  . ASN A 1 109 ? -59.901 5.185   49.812  1.00 38.50 109 A 1 
ATOM 907  C CG  . ASN A 1 109 ? -58.608 4.761   50.485  1.00 34.12 109 A 1 
ATOM 908  O OD1 . ASN A 1 109 ? -58.000 5.466   51.260  1.00 32.06 109 A 1 
ATOM 909  N ND2 . ASN A 1 109 ? -58.123 3.582   50.178  1.00 30.51 109 A 1 
ATOM 910  N N   . SER A 1 110 ? -61.439 8.615   49.431  1.00 40.34 110 A 1 
ATOM 911  C CA  . SER A 1 110 ? -61.705 9.474   48.274  1.00 43.08 110 A 1 
ATOM 912  C C   . SER A 1 110 ? -60.364 9.815   47.639  1.00 43.28 110 A 1 
ATOM 913  O O   . SER A 1 110 ? -59.663 10.730  48.074  1.00 40.39 110 A 1 
ATOM 914  C CB  . SER A 1 110 ? -62.515 10.722  48.655  1.00 39.58 110 A 1 
ATOM 915  O OG  . SER A 1 110 ? -61.858 11.483  49.643  1.00 35.70 110 A 1 
ATOM 916  N N   . GLN A 1 111 ? -59.966 9.021   46.635  1.00 44.65 111 A 1 
ATOM 917  C CA  . GLN A 1 111 ? -58.735 9.225   45.891  1.00 46.95 111 A 1 
ATOM 918  C C   . GLN A 1 111 ? -58.986 10.286  44.818  1.00 46.75 111 A 1 
ATOM 919  O O   . GLN A 1 111 ? -59.446 9.979   43.724  1.00 44.76 111 A 1 
ATOM 920  C CB  . GLN A 1 111 ? -58.277 7.858   45.350  1.00 45.60 111 A 1 
ATOM 921  C CG  . GLN A 1 111 ? -56.858 7.880   44.765  1.00 40.72 111 A 1 
ATOM 922  C CD  . GLN A 1 111 ? -56.372 6.491   44.345  1.00 38.36 111 A 1 
ATOM 923  O OE1 . GLN A 1 111 ? -57.026 5.468   44.501  1.00 35.08 111 A 1 
ATOM 924  N NE2 . GLN A 1 111 ? -55.184 6.382   43.794  1.00 35.87 111 A 1 
ATOM 925  N N   . GLU A 1 112 ? -58.693 11.563  45.129  1.00 44.40 112 A 1 
ATOM 926  C CA  . GLU A 1 112 ? -58.647 12.612  44.107  1.00 48.46 112 A 1 
ATOM 927  C C   . GLU A 1 112 ? -57.253 12.611  43.482  1.00 47.86 112 A 1 
ATOM 928  O O   . GLU A 1 112 ? -56.249 12.887  44.143  1.00 45.56 112 A 1 
ATOM 929  C CB  . GLU A 1 112 ? -59.031 13.981  44.677  1.00 46.68 112 A 1 
ATOM 930  C CG  . GLU A 1 112 ? -60.537 14.076  44.995  1.00 41.12 112 A 1 
ATOM 931  C CD  . GLU A 1 112 ? -60.983 15.479  45.438  1.00 38.53 112 A 1 
ATOM 932  O OE1 . GLU A 1 112 ? -62.217 15.677  45.563  1.00 34.66 112 A 1 
ATOM 933  O OE2 . GLU A 1 112 ? -60.111 16.358  45.648  1.00 36.79 112 A 1 
ATOM 934  N N   . SER A 1 113 ? -57.184 12.249  42.194  1.00 45.69 113 A 1 
ATOM 935  C CA  . SER A 1 113 ? -55.958 12.335  41.406  1.00 48.82 113 A 1 
ATOM 936  C C   . SER A 1 113 ? -55.968 13.611  40.571  1.00 47.70 113 A 1 
ATOM 937  O O   . SER A 1 113 ? -56.812 13.779  39.692  1.00 46.37 113 A 1 
ATOM 938  C CB  . SER A 1 113 ? -55.768 11.086  40.532  1.00 47.15 113 A 1 
ATOM 939  O OG  . SER A 1 113 ? -56.836 10.920  39.618  1.00 42.24 113 A 1 
ATOM 940  N N   . TYR A 1 114 ? -54.992 14.506  40.806  1.00 48.50 114 A 1 
ATOM 941  C CA  . TYR A 1 114 ? -54.769 15.678  39.967  1.00 50.68 114 A 1 
ATOM 942  C C   . TYR A 1 114 ? -53.656 15.370  38.971  1.00 49.20 114 A 1 
ATOM 943  O O   . TYR A 1 114 ? -52.544 14.997  39.350  1.00 46.65 114 A 1 
ATOM 944  C CB  . TYR A 1 114 ? -54.464 16.907  40.830  1.00 48.75 114 A 1 
ATOM 945  C CG  . TYR A 1 114 ? -55.648 17.337  41.688  1.00 45.51 114 A 1 
ATOM 946  C CD1 . TYR A 1 114 ? -56.626 18.201  41.150  1.00 42.86 114 A 1 
ATOM 947  C CD2 . TYR A 1 114 ? -55.789 16.842  42.997  1.00 41.59 114 A 1 
ATOM 948  C CE1 . TYR A 1 114 ? -57.754 18.559  41.921  1.00 36.87 114 A 1 
ATOM 949  C CE2 . TYR A 1 114 ? -56.919 17.194  43.765  1.00 38.84 114 A 1 
ATOM 950  C CZ  . TYR A 1 114 ? -57.903 18.047  43.225  1.00 38.92 114 A 1 
ATOM 951  O OH  . TYR A 1 114 ? -59.003 18.369  43.959  1.00 38.92 114 A 1 
ATOM 952  N N   . GLN A 1 115 ? -53.969 15.499  37.678  1.00 51.83 115 A 1 
ATOM 953  C CA  . GLN A 1 115 ? -52.998 15.324  36.601  1.00 55.02 115 A 1 
ATOM 954  C C   . GLN A 1 115 ? -52.475 16.682  36.150  1.00 52.70 115 A 1 
ATOM 955  O O   . GLN A 1 115 ? -53.215 17.482  35.582  1.00 53.49 115 A 1 
ATOM 956  C CB  . GLN A 1 115 ? -53.612 14.548  35.429  1.00 54.36 115 A 1 
ATOM 957  C CG  . GLN A 1 115 ? -53.907 13.095  35.818  1.00 49.75 115 A 1 
ATOM 958  C CD  . GLN A 1 115 ? -54.472 12.267  34.677  1.00 48.17 115 A 1 
ATOM 959  O OE1 . GLN A 1 115 ? -54.515 12.643  33.512  1.00 42.44 115 A 1 
ATOM 960  N NE2 . GLN A 1 115 ? -54.923 11.065  34.960  1.00 42.40 115 A 1 
ATOM 961  N N   . LEU A 1 116 ? -51.180 16.932  36.361  1.00 55.59 116 A 1 
ATOM 962  C CA  . LEU A 1 116 ? -50.480 18.105  35.852  1.00 54.97 116 A 1 
ATOM 963  C C   . LEU A 1 116 ? -49.647 17.687  34.638  1.00 52.56 116 A 1 
ATOM 964  O O   . LEU A 1 116 ? -48.757 16.841  34.738  1.00 50.55 116 A 1 
ATOM 965  C CB  . LEU A 1 116 ? -49.663 18.743  36.998  1.00 53.97 116 A 1 
ATOM 966  C CG  . LEU A 1 116 ? -50.115 20.183  37.316  1.00 50.26 116 A 1 
ATOM 967  C CD1 . LEU A 1 116 ? -50.183 20.415  38.814  1.00 47.12 116 A 1 
ATOM 968  C CD2 . LEU A 1 116 ? -49.159 21.197  36.702  1.00 47.92 116 A 1 
ATOM 969  N N   . GLN A 1 117 ? -49.979 18.255  33.473  1.00 52.70 117 A 1 
ATOM 970  C CA  . GLN A 1 117 ? -49.202 18.076  32.248  1.00 56.25 117 A 1 
ATOM 971  C C   . GLN A 1 117 ? -48.329 19.310  32.039  1.00 52.81 117 A 1 
ATOM 972  O O   . GLN A 1 117 ? -48.836 20.393  31.753  1.00 53.41 117 A 1 
ATOM 973  C CB  . GLN A 1 117 ? -50.123 17.820  31.048  1.00 56.36 117 A 1 
ATOM 974  C CG  . GLN A 1 117 ? -50.810 16.449  31.118  1.00 52.55 117 A 1 
ATOM 975  C CD  . GLN A 1 117 ? -51.674 16.153  29.896  1.00 49.77 117 A 1 
ATOM 976  O OE1 . GLN A 1 117 ? -51.724 16.874  28.912  1.00 46.21 117 A 1 
ATOM 977  N NE2 . GLN A 1 117 ? -52.404 15.060  29.897  1.00 45.21 117 A 1 
ATOM 978  N N   . ILE A 1 118 ? -47.008 19.149  32.175  1.00 61.31 118 A 1 
ATOM 979  C CA  . ILE A 1 118 ? -46.032 20.205  31.897  1.00 62.97 118 A 1 
ATOM 980  C C   . ILE A 1 118 ? -45.431 19.918  30.524  1.00 61.06 118 A 1 
ATOM 981  O O   . ILE A 1 118 ? -44.918 18.826  30.270  1.00 58.81 118 A 1 
ATOM 982  C CB  . ILE A 1 118 ? -44.978 20.318  33.022  1.00 60.71 118 A 1 
ATOM 983  C CG1 . ILE A 1 118 ? -45.672 20.546  34.389  1.00 56.46 118 A 1 
ATOM 984  C CG2 . ILE A 1 118 ? -44.004 21.468  32.704  1.00 55.73 118 A 1 
ATOM 985  C CD1 . ILE A 1 118 ? -44.721 20.577  35.591  1.00 52.31 118 A 1 
ATOM 986  N N   . LYS A 1 119 ? -45.545 20.896  29.622  1.00 60.07 119 A 1 
ATOM 987  C CA  . LYS A 1 119 ? -44.954 20.828  28.283  1.00 62.57 119 A 1 
ATOM 988  C C   . LYS A 1 119 ? -43.630 21.578  28.305  1.00 57.78 119 A 1 
ATOM 989  O O   . LYS A 1 119 ? -43.624 22.796  28.465  1.00 53.22 119 A 1 
ATOM 990  C CB  . LYS A 1 119 ? -45.954 21.383  27.258  1.00 62.11 119 A 1 
ATOM 991  C CG  . LYS A 1 119 ? -45.512 21.094  25.818  1.00 58.33 119 A 1 
ATOM 992  C CD  . LYS A 1 119 ? -46.571 21.593  24.831  1.00 54.15 119 A 1 
ATOM 993  C CE  . LYS A 1 119 ? -46.157 21.246  23.401  1.00 48.91 119 A 1 
ATOM 994  N NZ  . LYS A 1 119 ? -47.147 21.733  22.416  1.00 42.78 119 A 1 
ATOM 995  N N   . ASP A 1 120 ? -42.541 20.852  28.138  1.00 60.77 120 A 1 
ATOM 996  C CA  . ASP A 1 120 ? -41.206 21.437  28.094  1.00 63.42 120 A 1 
ATOM 997  C C   . ASP A 1 120 ? -40.950 22.141  26.744  1.00 60.93 120 A 1 
ATOM 998  O O   . ASP A 1 120 ? -41.622 21.867  25.743  1.00 56.72 120 A 1 
ATOM 999  C CB  . ASP A 1 120 ? -40.175 20.338  28.414  1.00 60.68 120 A 1 
ATOM 1000 C CG  . ASP A 1 120 ? -38.921 20.870  29.101  1.00 56.10 120 A 1 
ATOM 1001 O OD1 . ASP A 1 120 ? -38.795 22.117  29.185  1.00 52.23 120 A 1 
ATOM 1002 O OD2 . ASP A 1 120 ? -38.101 20.017  29.499  1.00 54.21 120 A 1 
ATOM 1003 N N   . SER A 1 121 ? -39.967 23.055  26.689  1.00 64.23 121 A 1 
ATOM 1004 C CA  . SER A 1 121 ? -39.623 23.863  25.504  1.00 66.69 121 A 1 
ATOM 1005 C C   . SER A 1 121 ? -39.250 23.033  24.265  1.00 65.33 121 A 1 
ATOM 1006 O O   . SER A 1 121 ? -39.367 23.518  23.138  1.00 60.37 121 A 1 
ATOM 1007 C CB  . SER A 1 121 ? -38.493 24.831  25.861  1.00 65.65 121 A 1 
ATOM 1008 O OG  . SER A 1 121 ? -37.393 24.146  26.427  1.00 61.98 121 A 1 
ATOM 1009 N N   . ASN A 1 122 ? -38.896 21.763  24.462  1.00 64.88 122 A 1 
ATOM 1010 C CA  . ASN A 1 122 ? -38.573 20.789  23.410  1.00 70.73 122 A 1 
ATOM 1011 C C   . ASN A 1 122 ? -39.754 19.878  23.002  1.00 70.63 122 A 1 
ATOM 1012 O O   . ASN A 1 122 ? -39.571 18.947  22.218  1.00 64.32 122 A 1 
ATOM 1013 C CB  . ASN A 1 122 ? -37.328 19.999  23.853  1.00 68.96 122 A 1 
ATOM 1014 C CG  . ASN A 1 122 ? -36.071 20.854  23.888  1.00 66.88 122 A 1 
ATOM 1015 O OD1 . ASN A 1 122 ? -35.997 21.943  23.333  1.00 59.32 122 A 1 
ATOM 1016 N ND2 . ASN A 1 122 ? -35.031 20.387  24.521  1.00 58.92 122 A 1 
ATOM 1017 N N   . GLY A 1 123 ? -40.964 20.139  23.504  1.00 62.06 123 A 1 
ATOM 1018 C CA  . GLY A 1 123 ? -42.182 19.414  23.108  1.00 65.92 123 A 1 
ATOM 1019 C C   . GLY A 1 123 ? -42.445 18.094  23.848  1.00 66.65 123 A 1 
ATOM 1020 O O   . GLY A 1 123 ? -43.465 17.455  23.570  1.00 60.24 123 A 1 
ATOM 1021 N N   . THR A 1 124 ? -41.597 17.705  24.794  1.00 56.66 124 A 1 
ATOM 1022 C CA  . THR A 1 124 ? -41.807 16.541  25.666  1.00 61.37 124 A 1 
ATOM 1023 C C   . THR A 1 124 ? -42.863 16.843  26.734  1.00 59.97 124 A 1 
ATOM 1024 O O   . THR A 1 124 ? -42.797 17.854  27.426  1.00 57.48 124 A 1 
ATOM 1025 C CB  . THR A 1 124 ? -40.500 16.048  26.317  1.00 60.13 124 A 1 
ATOM 1026 O OG1 . THR A 1 124 ? -39.449 16.985  26.175  1.00 54.73 124 A 1 
ATOM 1027 C CG2 . THR A 1 124 ? -40.025 14.763  25.642  1.00 56.65 124 A 1 
ATOM 1028 N N   . MET A 1 125 ? -43.862 15.979  26.849  1.00 55.64 125 A 1 
ATOM 1029 C CA  . MET A 1 125 ? -44.935 16.077  27.845  1.00 59.86 125 A 1 
ATOM 1030 C C   . MET A 1 125 ? -44.564 15.217  29.061  1.00 58.43 125 A 1 
ATOM 1031 O O   . MET A 1 125 ? -44.553 13.989  28.968  1.00 55.45 125 A 1 
ATOM 1032 C CB  . MET A 1 125 ? -46.269 15.614  27.227  1.00 58.97 125 A 1 
ATOM 1033 C CG  . MET A 1 125 ? -46.857 16.633  26.234  1.00 53.84 125 A 1 
ATOM 1034 S SD  . MET A 1 125 ? -48.112 17.758  26.931  1.00 48.48 125 A 1 
ATOM 1035 C CE  . MET A 1 125 ? -49.568 16.698  26.809  1.00 42.29 125 A 1 
ATOM 1036 N N   . GLN A 1 126 ? -44.281 15.854  30.197  1.00 56.72 126 A 1 
ATOM 1037 C CA  . GLN A 1 126 ? -44.174 15.149  31.474  1.00 59.56 126 A 1 
ATOM 1038 C C   . GLN A 1 126 ? -45.524 15.171  32.193  1.00 58.70 126 A 1 
ATOM 1039 O O   . GLN A 1 126 ? -46.156 16.221  32.343  1.00 57.97 126 A 1 
ATOM 1040 C CB  . GLN A 1 126 ? -43.053 15.729  32.346  1.00 59.25 126 A 1 
ATOM 1041 C CG  . GLN A 1 126 ? -41.679 15.171  31.937  1.00 55.72 126 A 1 
ATOM 1042 C CD  . GLN A 1 126 ? -40.555 15.639  32.853  1.00 52.88 126 A 1 
ATOM 1043 O OE1 . GLN A 1 126 ? -40.702 16.532  33.670  1.00 49.32 126 A 1 
ATOM 1044 N NE2 . GLN A 1 126 ? -39.379 15.059  32.764  1.00 47.50 126 A 1 
ATOM 1045 N N   . ARG A 1 127 ? -45.979 13.986  32.611  1.00 49.47 127 A 1 
ATOM 1046 C CA  . ARG A 1 127 ? -47.227 13.795  33.352  1.00 52.96 127 A 1 
ATOM 1047 C C   . ARG A 1 127 ? -46.890 13.508  34.809  1.00 49.21 127 A 1 
ATOM 1048 O O   . ARG A 1 127 ? -46.294 12.477  35.103  1.00 50.40 127 A 1 
ATOM 1049 C CB  . ARG A 1 127 ? -48.044 12.675  32.682  1.00 52.98 127 A 1 
ATOM 1050 C CG  . ARG A 1 127 ? -49.423 12.451  33.332  1.00 49.69 127 A 1 
ATOM 1051 C CD  . ARG A 1 127 ? -50.169 11.374  32.539  1.00 51.28 127 A 1 
ATOM 1052 N NE  . ARG A 1 127 ? -51.466 11.007  33.143  1.00 42.52 127 A 1 
ATOM 1053 C CZ  . ARG A 1 127 ? -52.347 10.165  32.634  1.00 39.35 127 A 1 
ATOM 1054 N NH1 . ARG A 1 127 ? -52.192 9.620   31.469  1.00 37.79 127 A 1 
ATOM 1055 N NH2 . ARG A 1 127 ? -53.409 9.838   33.300  1.00 34.45 127 A 1 
ATOM 1056 N N   . ILE A 1 128 ? -47.255 14.432  35.681  1.00 56.82 128 A 1 
ATOM 1057 C CA  . ILE A 1 128 ? -47.119 14.266  37.129  1.00 58.00 128 A 1 
ATOM 1058 C C   . ILE A 1 128 ? -48.510 13.967  37.689  1.00 56.74 128 A 1 
ATOM 1059 O O   . ILE A 1 128 ? -49.438 14.754  37.502  1.00 54.50 128 A 1 
ATOM 1060 C CB  . ILE A 1 128 ? -46.451 15.505  37.776  1.00 56.88 128 A 1 
ATOM 1061 C CG1 . ILE A 1 128 ? -45.058 15.765  37.141  1.00 53.02 128 A 1 
ATOM 1062 C CG2 . ILE A 1 128 ? -46.327 15.307  39.296  1.00 51.89 128 A 1 
ATOM 1063 C CD1 . ILE A 1 128 ? -44.367 17.045  37.625  1.00 48.09 128 A 1 
ATOM 1064 N N   . GLU A 1 129 ? -48.655 12.817  38.337  1.00 41.52 129 A 1 
ATOM 1065 C CA  . GLU A 1 129 ? -49.877 12.454  39.055  1.00 46.33 129 A 1 
ATOM 1066 C C   . GLU A 1 129 ? -49.673 12.731  40.548  1.00 43.71 129 A 1 
ATOM 1067 O O   . GLU A 1 129 ? -48.833 12.113  41.199  1.00 44.94 129 A 1 
ATOM 1068 C CB  . GLU A 1 129 ? -50.287 11.000  38.779  1.00 48.24 129 A 1 
ATOM 1069 C CG  . GLU A 1 129 ? -50.739 10.828  37.315  1.00 43.89 129 A 1 
ATOM 1070 C CD  . GLU A 1 129 ? -51.364 9.472   36.982  1.00 42.37 129 A 1 
ATOM 1071 O OE1 . GLU A 1 129 ? -51.984 9.410   35.884  1.00 37.93 129 A 1 
ATOM 1072 O OE2 . GLU A 1 129 ? -51.228 8.519   37.774  1.00 41.33 129 A 1 
ATOM 1073 N N   . LEU A 1 130 ? -50.425 13.698  41.067  1.00 54.82 130 A 1 
ATOM 1074 C CA  . LEU A 1 130 ? -50.427 14.042  42.485  1.00 54.38 130 A 1 
ATOM 1075 C C   . LEU A 1 130 ? -51.631 13.378  43.154  1.00 53.14 130 A 1 
ATOM 1076 O O   . LEU A 1 130 ? -52.777 13.639  42.788  1.00 50.66 130 A 1 
ATOM 1077 C CB  . LEU A 1 130 ? -50.442 15.573  42.652  1.00 52.19 130 A 1 
ATOM 1078 C CG  . LEU A 1 130 ? -49.132 16.268  42.219  1.00 47.80 130 A 1 
ATOM 1079 C CD1 . LEU A 1 130 ? -49.363 17.770  42.086  1.00 46.07 130 A 1 
ATOM 1080 C CD2 . LEU A 1 130 ? -48.011 16.040  43.231  1.00 46.27 130 A 1 
ATOM 1081 N N   . TYR A 1 131 ? -51.362 12.531  44.133  1.00 48.46 131 A 1 
ATOM 1082 C CA  . TYR A 1 131 ? -52.397 11.917  44.962  1.00 50.77 131 A 1 
ATOM 1083 C C   . TYR A 1 131 ? -52.605 12.769  46.216  1.00 48.17 131 A 1 
ATOM 1084 O O   . TYR A 1 131 ? -51.697 12.902  47.035  1.00 46.33 131 A 1 
ATOM 1085 C CB  . TYR A 1 131 ? -52.016 10.472  45.301  1.00 49.34 131 A 1 
ATOM 1086 C CG  . TYR A 1 131 ? -51.938 9.570   44.078  1.00 46.59 131 A 1 
ATOM 1087 C CD1 . TYR A 1 131 ? -53.114 9.014   43.542  1.00 44.42 131 A 1 
ATOM 1088 C CD2 . TYR A 1 131 ? -50.696 9.312   43.469  1.00 42.38 131 A 1 
ATOM 1089 C CE1 . TYR A 1 131 ? -53.048 8.202   42.390  1.00 37.55 131 A 1 
ATOM 1090 C CE2 . TYR A 1 131 ? -50.628 8.503   42.314  1.00 40.03 131 A 1 
ATOM 1091 C CZ  . TYR A 1 131 ? -51.808 7.948   41.774  1.00 38.61 131 A 1 
ATOM 1092 O OH  . TYR A 1 131 ? -51.749 7.176   40.657  1.00 39.75 131 A 1 
ATOM 1093 N N   . SER A 1 132 ? -53.773 13.354  46.353  1.00 48.54 132 A 1 
ATOM 1094 C CA  . SER A 1 132 ? -54.170 14.078  47.558  1.00 48.92 132 A 1 
ATOM 1095 C C   . SER A 1 132 ? -54.971 13.153  48.473  1.00 46.65 132 A 1 
ATOM 1096 O O   . SER A 1 132 ? -55.982 12.579  48.067  1.00 44.23 132 A 1 
ATOM 1097 C CB  . SER A 1 132 ? -54.971 15.331  47.194  1.00 46.97 132 A 1 
ATOM 1098 O OG  . SER A 1 132 ? -55.302 16.050  48.364  1.00 43.22 132 A 1 
ATOM 1099 N N   . PHE A 1 133 ? -54.523 13.016  49.712  1.00 51.18 133 A 1 
ATOM 1100 C CA  . PHE A 1 133 ? -55.285 12.354  50.768  1.00 50.96 133 A 1 
ATOM 1101 C C   . PHE A 1 133 ? -55.951 13.436  51.623  1.00 48.92 133 A 1 
ATOM 1102 O O   . PHE A 1 133 ? -55.329 14.027  52.500  1.00 45.31 133 A 1 
ATOM 1103 C CB  . PHE A 1 133 ? -54.374 11.419  51.576  1.00 48.25 133 A 1 
ATOM 1104 C CG  . PHE A 1 133 ? -53.775 10.288  50.756  1.00 45.85 133 A 1 
ATOM 1105 C CD1 . PHE A 1 133 ? -54.529 9.132   50.488  1.00 43.24 133 A 1 
ATOM 1106 C CD2 . PHE A 1 133 ? -52.465 10.396  50.250  1.00 41.57 133 A 1 
ATOM 1107 C CE1 . PHE A 1 133 ? -53.973 8.089   49.724  1.00 37.57 133 A 1 
ATOM 1108 C CE2 . PHE A 1 133 ? -51.915 9.356   49.483  1.00 38.50 133 A 1 
ATOM 1109 C CZ  . PHE A 1 133 ? -52.666 8.199   49.221  1.00 38.26 133 A 1 
ATOM 1110 N N   . SER A 1 134 ? -57.208 13.737  51.325  1.00 46.06 134 A 1 
ATOM 1111 C CA  . SER A 1 134 ? -58.002 14.683  52.111  1.00 46.72 134 A 1 
ATOM 1112 C C   . SER A 1 134 ? -58.704 13.954  53.255  1.00 44.51 134 A 1 
ATOM 1113 O O   . SER A 1 134 ? -59.515 13.057  53.028  1.00 41.37 134 A 1 
ATOM 1114 C CB  . SER A 1 134 ? -59.005 15.414  51.216  1.00 44.33 134 A 1 
ATOM 1115 O OG  . SER A 1 134 ? -59.796 16.288  51.991  1.00 41.39 134 A 1 
ATOM 1116 N N   . ASN A 1 135 ? -58.402 14.357  54.476  1.00 45.13 135 A 1 
ATOM 1117 C CA  . ASN A 1 135 ? -59.041 13.834  55.684  1.00 46.90 135 A 1 
ATOM 1118 C C   . ASN A 1 135 ? -60.185 14.764  56.130  1.00 46.17 135 A 1 
ATOM 1119 O O   . ASN A 1 135 ? -60.207 15.269  57.249  1.00 42.38 135 A 1 
ATOM 1120 C CB  . ASN A 1 135 ? -57.950 13.553  56.752  1.00 43.30 135 A 1 
ATOM 1121 C CG  . ASN A 1 135 ? -58.156 12.249  57.505  1.00 39.24 135 A 1 
ATOM 1122 O OD1 . ASN A 1 135 ? -58.925 11.385  57.136  1.00 36.57 135 A 1 
ATOM 1123 N ND2 . ASN A 1 135 ? -57.425 12.037  58.575  1.00 34.76 135 A 1 
ATOM 1124 N N   . THR A 1 136 ? -61.102 15.073  55.216  1.00 43.58 136 A 1 
ATOM 1125 C CA  . THR A 1 136 ? -62.303 15.852  55.541  1.00 45.26 136 A 1 
ATOM 1126 C C   . THR A 1 136 ? -63.433 14.913  55.949  1.00 43.93 136 A 1 
ATOM 1127 O O   . THR A 1 136 ? -63.845 14.051  55.175  1.00 39.63 136 A 1 
ATOM 1128 C CB  . THR A 1 136 ? -62.722 16.786  54.399  1.00 41.34 136 A 1 
ATOM 1129 O OG1 . THR A 1 136 ? -62.604 16.171  53.141  1.00 38.10 136 A 1 
ATOM 1130 C CG2 . THR A 1 136 ? -61.848 18.044  54.367  1.00 37.72 136 A 1 
ATOM 1131 N N   . GLN A 1 137 ? -63.946 15.094  57.161  1.00 41.58 137 A 1 
ATOM 1132 C CA  . GLN A 1 137 ? -65.199 14.467  57.598  1.00 43.11 137 A 1 
ATOM 1133 C C   . GLN A 1 137 ? -66.325 14.872  56.640  1.00 42.94 137 A 1 
ATOM 1134 O O   . GLN A 1 137 ? -66.920 15.942  56.766  1.00 39.42 137 A 1 
ATOM 1135 C CB  . GLN A 1 137 ? -65.536 14.897  59.040  1.00 39.24 137 A 1 
ATOM 1136 C CG  . GLN A 1 137 ? -64.861 14.041  60.117  1.00 34.57 137 A 1 
ATOM 1137 C CD  . GLN A 1 137 ? -65.213 14.505  61.533  1.00 31.64 137 A 1 
ATOM 1138 O OE1 . GLN A 1 137 ? -65.479 15.661  61.793  1.00 29.09 137 A 1 
ATOM 1139 N NE2 . GLN A 1 137 ? -65.205 13.628  62.516  1.00 30.16 137 A 1 
ATOM 1140 N N   . SER A 1 138 ? -66.609 14.010  55.664  1.00 39.88 138 A 1 
ATOM 1141 C CA  . SER A 1 138 ? -67.791 14.156  54.822  1.00 40.79 138 A 1 
ATOM 1142 C C   . SER A 1 138 ? -69.020 13.710  55.617  1.00 39.76 138 A 1 
ATOM 1143 O O   . SER A 1 138 ? -69.209 12.528  55.891  1.00 36.57 138 A 1 
ATOM 1144 C CB  . SER A 1 138 ? -67.617 13.386  53.507  1.00 37.79 138 A 1 
ATOM 1145 O OG  . SER A 1 138 ? -67.204 12.056  53.737  1.00 34.84 138 A 1 
ATOM 1146 N N   . GLN A 1 139 ? -69.870 14.686  55.992  1.00 38.54 139 A 1 
ATOM 1147 C CA  . GLN A 1 139 ? -71.219 14.341  56.442  1.00 40.47 139 A 1 
ATOM 1148 C C   . GLN A 1 139 ? -71.992 13.680  55.284  1.00 39.90 139 A 1 
ATOM 1149 O O   . GLN A 1 139 ? -71.858 14.120  54.140  1.00 36.62 139 A 1 
ATOM 1150 C CB  . GLN A 1 139 ? -71.961 15.579  56.963  1.00 37.36 139 A 1 
ATOM 1151 C CG  . GLN A 1 139 ? -71.505 15.973  58.377  1.00 33.57 139 A 1 
ATOM 1152 C CD  . GLN A 1 139 ? -72.353 17.087  58.987  1.00 30.88 139 A 1 
ATOM 1153 O OE1 . GLN A 1 139 ? -73.085 17.809  58.331  1.00 28.28 139 A 1 
ATOM 1154 N NE2 . GLN A 1 139 ? -72.286 17.283  60.290  1.00 29.54 139 A 1 
ATOM 1155 N N   . PRO A 1 140 ? -72.800 12.643  55.546  1.00 36.27 140 A 1 
ATOM 1156 C CA  . PRO A 1 140 ? -73.514 11.930  54.493  1.00 38.18 140 A 1 
ATOM 1157 C C   . PRO A 1 140 ? -74.515 12.849  53.782  1.00 37.71 140 A 1 
ATOM 1158 O O   . PRO A 1 140 ? -75.227 13.640  54.407  1.00 35.50 140 A 1 
ATOM 1159 C CB  . PRO A 1 140 ? -74.165 10.721  55.179  1.00 35.07 140 A 1 
ATOM 1160 C CG  . PRO A 1 140 ? -74.259 11.138  56.640  1.00 34.75 140 A 1 
ATOM 1161 C CD  . PRO A 1 140 ? -73.050 12.038  56.839  1.00 37.54 140 A 1 
ATOM 1162 N N   . LEU A 1 141 ? -74.587 12.697  52.454  1.00 37.37 141 A 1 
ATOM 1163 C CA  . LEU A 1 141 ? -75.367 13.485  51.485  1.00 37.82 141 A 1 
ATOM 1164 C C   . LEU A 1 141 ? -76.878 13.614  51.815  1.00 37.56 141 A 1 
ATOM 1165 O O   . LEU A 1 141 ? -77.572 14.441  51.228  1.00 34.78 141 A 1 
ATOM 1166 C CB  . LEU A 1 141 ? -75.150 12.824  50.097  1.00 34.31 141 A 1 
ATOM 1167 C CG  . LEU A 1 141 ? -75.134 13.796  48.905  1.00 30.52 141 A 1 
ATOM 1168 C CD1 . LEU A 1 141 ? -73.764 14.476  48.781  1.00 28.53 141 A 1 
ATOM 1169 C CD2 . LEU A 1 141 ? -75.397 13.043  47.601  1.00 29.39 141 A 1 
ATOM 1170 N N   . SER A 1 142 ? -77.380 12.838  52.763  1.00 39.59 142 A 1 
ATOM 1171 C CA  . SER A 1 142 ? -78.786 12.853  53.191  1.00 41.54 142 A 1 
ATOM 1172 C C   . SER A 1 142 ? -79.187 14.070  54.038  1.00 41.26 142 A 1 
ATOM 1173 O O   . SER A 1 142 ? -80.378 14.299  54.242  1.00 38.17 142 A 1 
ATOM 1174 C CB  . SER A 1 142 ? -79.093 11.553  53.939  1.00 37.55 142 A 1 
ATOM 1175 O OG  . SER A 1 142 ? -78.195 11.372  55.017  1.00 34.28 142 A 1 
ATOM 1176 N N   . SER A 1 143 ? -78.234 14.911  54.502  1.00 42.01 143 A 1 
ATOM 1177 C CA  . SER A 1 143 ? -78.536 16.118  55.292  1.00 44.45 143 A 1 
ATOM 1178 C C   . SER A 1 143 ? -78.684 17.406  54.469  1.00 43.82 143 A 1 
ATOM 1179 O O   . SER A 1 143 ? -79.059 18.445  55.014  1.00 41.06 143 A 1 
ATOM 1180 C CB  . SER A 1 143 ? -77.500 16.275  56.413  1.00 41.09 143 A 1 
ATOM 1181 O OG  . SER A 1 143 ? -76.208 16.468  55.878  1.00 37.22 143 A 1 
ATOM 1182 N N   . LEU A 1 144 ? -78.444 17.365  53.144  1.00 43.44 144 A 1 
ATOM 1183 C CA  . LEU A 1 144 ? -78.453 18.548  52.256  1.00 44.14 144 A 1 
ATOM 1184 C C   . LEU A 1 144 ? -79.851 18.978  51.766  1.00 43.32 144 A 1 
ATOM 1185 O O   . LEU A 1 144 ? -79.962 19.937  50.996  1.00 40.41 144 A 1 
ATOM 1186 C CB  . LEU A 1 144 ? -77.457 18.321  51.097  1.00 40.75 144 A 1 
ATOM 1187 C CG  . LEU A 1 144 ? -75.978 18.410  51.529  1.00 37.27 144 A 1 
ATOM 1188 C CD1 . LEU A 1 144 ? -75.086 17.904  50.396  1.00 36.43 144 A 1 
ATOM 1189 C CD2 . LEU A 1 144 ? -75.564 19.850  51.843  1.00 36.56 144 A 1 
ATOM 1190 N N   . LEU A 1 145 ? -80.930 18.349  52.217  1.00 43.01 145 A 1 
ATOM 1191 C CA  . LEU A 1 145 ? -82.313 18.721  51.851  1.00 44.14 145 A 1 
ATOM 1192 C C   . LEU A 1 145 ? -82.962 19.782  52.766  1.00 43.61 145 A 1 
ATOM 1193 O O   . LEU A 1 145 ? -84.159 20.051  52.646  1.00 40.62 145 A 1 
ATOM 1194 C CB  . LEU A 1 145 ? -83.151 17.441  51.665  1.00 40.92 145 A 1 
ATOM 1195 C CG  . LEU A 1 145 ? -83.130 16.951  50.206  1.00 36.45 145 A 1 
ATOM 1196 C CD1 . LEU A 1 145 ? -83.517 15.474  50.142  1.00 34.65 145 A 1 
ATOM 1197 C CD2 . LEU A 1 145 ? -84.106 17.738  49.331  1.00 36.00 145 A 1 
ATOM 1198 N N   . LYS A 1 146 ? -82.197 20.446  53.662  1.00 47.90 146 A 1 
ATOM 1199 C CA  . LYS A 1 146 ? -82.691 21.619  54.402  1.00 49.36 146 A 1 
ATOM 1200 C C   . LYS A 1 146 ? -82.115 22.906  53.805  1.00 48.00 146 A 1 
ATOM 1201 O O   . LYS A 1 146 ? -80.922 23.166  53.908  1.00 44.41 146 A 1 
ATOM 1202 C CB  . LYS A 1 146 ? -82.444 21.462  55.917  1.00 45.93 146 A 1 
ATOM 1203 C CG  . LYS A 1 146 ? -83.765 21.482  56.698  1.00 41.68 146 A 1 
ATOM 1204 C CD  . LYS A 1 146 ? -83.544 21.230  58.196  1.00 38.74 146 A 1 
ATOM 1205 C CE  . LYS A 1 146 ? -84.872 21.221  58.956  1.00 34.45 146 A 1 
ATOM 1206 N NZ  . LYS A 1 146 ? -84.686 20.914  60.398  1.00 31.10 146 A 1 
ATOM 1207 N N   . LYS A 1 147 ? -82.998 23.717  53.173  1.00 50.73 147 A 1 
ATOM 1208 C CA  . LYS A 1 147 ? -82.760 25.068  52.633  1.00 51.77 147 A 1 
ATOM 1209 C C   . LYS A 1 147 ? -81.699 25.844  53.432  1.00 51.08 147 A 1 
ATOM 1210 O O   . LYS A 1 147 ? -81.993 26.322  54.532  1.00 47.39 147 A 1 
ATOM 1211 C CB  . LYS A 1 147 ? -84.086 25.865  52.693  1.00 48.40 147 A 1 
ATOM 1212 C CG  . LYS A 1 147 ? -85.026 25.678  51.501  1.00 44.03 147 A 1 
ATOM 1213 C CD  . LYS A 1 147 ? -86.342 26.438  51.743  1.00 40.98 147 A 1 
ATOM 1214 C CE  . LYS A 1 147 ? -87.216 26.464  50.482  1.00 36.83 147 A 1 
ATOM 1215 N NZ  . LYS A 1 147 ? -88.528 27.118  50.721  1.00 33.69 147 A 1 
ATOM 1216 N N   . GLN A 1 148 ? -80.510 26.059  52.837  1.00 52.82 148 A 1 
ATOM 1217 C CA  . GLN A 1 148 ? -79.579 27.123  53.225  1.00 52.94 148 A 1 
ATOM 1218 C C   . GLN A 1 148 ? -79.273 28.003  52.009  1.00 53.11 148 A 1 
ATOM 1219 O O   . GLN A 1 148 ? -79.179 27.530  50.878  1.00 48.68 148 A 1 
ATOM 1220 C CB  . GLN A 1 148 ? -78.317 26.557  53.898  1.00 48.92 148 A 1 
ATOM 1221 C CG  . GLN A 1 148 ? -78.595 26.171  55.364  1.00 44.64 148 A 1 
ATOM 1222 C CD  . GLN A 1 148 ? -77.344 25.761  56.131  1.00 41.49 148 A 1 
ATOM 1223 O OE1 . GLN A 1 148 ? -76.311 25.434  55.576  1.00 39.92 148 A 1 
ATOM 1224 N NE2 . GLN A 1 148 ? -77.384 25.748  57.440  1.00 37.91 148 A 1 
ATOM 1225 N N   . SER A 1 149 ? -79.201 29.315  52.253  1.00 53.81 149 A 1 
ATOM 1226 C CA  . SER A 1 149 ? -79.125 30.385  51.253  1.00 56.31 149 A 1 
ATOM 1227 C C   . SER A 1 149 ? -77.812 30.366  50.442  1.00 56.91 149 A 1 
ATOM 1228 O O   . SER A 1 149 ? -76.772 29.956  50.959  1.00 52.58 149 A 1 
ATOM 1229 C CB  . SER A 1 149 ? -79.300 31.726  51.981  1.00 51.67 149 A 1 
ATOM 1230 O OG  . SER A 1 149 ? -78.523 31.758  53.164  1.00 46.54 149 A 1 
ATOM 1231 N N   . PRO A 1 150 ? -77.806 30.888  49.173  1.00 56.29 150 A 1 
ATOM 1232 C CA  . PRO A 1 150 ? -76.675 30.803  48.233  1.00 57.91 150 A 1 
ATOM 1233 C C   . PRO A 1 150 ? -75.411 31.584  48.651  1.00 59.96 150 A 1 
ATOM 1234 O O   . PRO A 1 150 ? -74.351 31.379  48.067  1.00 56.20 150 A 1 
ATOM 1235 C CB  . PRO A 1 150 ? -77.231 31.283  46.883  1.00 54.04 150 A 1 
ATOM 1236 C CG  . PRO A 1 150 ? -78.416 32.160  47.258  1.00 52.74 150 A 1 
ATOM 1237 C CD  . PRO A 1 150 ? -78.952 31.511  48.525  1.00 55.72 150 A 1 
ATOM 1238 N N   . SER A 1 151 ? -75.477 32.447  49.678  1.00 64.25 151 A 1 
ATOM 1239 C CA  . SER A 1 151 ? -74.316 33.201  50.176  1.00 66.80 151 A 1 
ATOM 1240 C C   . SER A 1 151 ? -73.255 32.338  50.877  1.00 70.81 151 A 1 
ATOM 1241 O O   . SER A 1 151 ? -72.092 32.742  50.965  1.00 62.96 151 A 1 
ATOM 1242 C CB  . SER A 1 151 ? -74.801 34.309  51.118  1.00 58.62 151 A 1 
ATOM 1243 O OG  . SER A 1 151 ? -75.554 33.758  52.182  1.00 52.36 151 A 1 
ATOM 1244 N N   . ASN A 1 152 ? -73.595 31.145  51.329  1.00 75.22 152 A 1 
ATOM 1245 C CA  . ASN A 1 152 ? -72.705 30.306  52.137  1.00 75.80 152 A 1 
ATOM 1246 C C   . ASN A 1 152 ? -71.725 29.448  51.297  1.00 77.73 152 A 1 
ATOM 1247 O O   . ASN A 1 152 ? -70.648 29.086  51.766  1.00 73.29 152 A 1 
ATOM 1248 C CB  . ASN A 1 152 ? -73.590 29.474  53.092  1.00 68.69 152 A 1 
ATOM 1249 C CG  . ASN A 1 152 ? -72.968 29.221  54.454  1.00 59.81 152 A 1 
ATOM 1250 O OD1 . ASN A 1 152 ? -71.816 29.478  54.706  1.00 55.95 152 A 1 
ATOM 1251 N ND2 . ASN A 1 152 ? -73.737 28.718  55.395  1.00 52.67 152 A 1 
ATOM 1252 N N   . LEU A 1 153 ? -72.062 29.162  50.035  1.00 79.04 153 A 1 
ATOM 1253 C CA  . LEU A 1 153 ? -71.222 28.400  49.097  1.00 79.54 153 A 1 
ATOM 1254 C C   . LEU A 1 153 ? -70.017 29.208  48.601  1.00 79.77 153 A 1 
ATOM 1255 O O   . LEU A 1 153 ? -68.903 28.688  48.549  1.00 77.78 153 A 1 
ATOM 1256 C CB  . LEU A 1 153 ? -72.099 27.904  47.927  1.00 75.83 153 A 1 
ATOM 1257 C CG  . LEU A 1 153 ? -72.525 26.432  48.078  1.00 66.87 153 A 1 
ATOM 1258 C CD1 . LEU A 1 153 ? -73.834 26.171  47.354  1.00 61.25 153 A 1 
ATOM 1259 C CD2 . LEU A 1 153 ? -71.456 25.507  47.500  1.00 60.93 153 A 1 
ATOM 1260 N N   . VAL A 1 154 ? -70.213 30.499  48.286  1.00 84.07 154 A 1 
ATOM 1261 C CA  . VAL A 1 154 ? -69.136 31.403  47.840  1.00 84.64 154 A 1 
ATOM 1262 C C   . VAL A 1 154 ? -68.147 31.674  48.974  1.00 84.86 154 A 1 
ATOM 1263 O O   . VAL A 1 154 ? -66.938 31.638  48.753  1.00 83.49 154 A 1 
ATOM 1264 C CB  . VAL A 1 154 ? -69.715 32.715  47.279  1.00 81.41 154 A 1 
ATOM 1265 C CG1 . VAL A 1 154 ? -68.617 33.677  46.812  1.00 73.15 154 A 1 
ATOM 1266 C CG2 . VAL A 1 154 ? -70.637 32.441  46.081  1.00 74.11 154 A 1 
ATOM 1267 N N   . ALA A 1 155 ? -68.640 31.874  50.195  1.00 83.91 155 A 1 
ATOM 1268 C CA  . ALA A 1 155 ? -67.794 32.062  51.374  1.00 82.95 155 A 1 
ATOM 1269 C C   . ALA A 1 155 ? -66.936 30.819  51.666  1.00 83.02 155 A 1 
ATOM 1270 O O   . ALA A 1 155 ? -65.719 30.945  51.808  1.00 80.75 155 A 1 
ATOM 1271 C CB  . ALA A 1 155 ? -68.685 32.445  52.556  1.00 81.04 155 A 1 
ATOM 1272 N N   . ARG A 1 156 ? -67.531 29.626  51.635  1.00 86.18 156 A 1 
ATOM 1273 C CA  . ARG A 1 156 ? -66.796 28.365  51.820  1.00 84.40 156 A 1 
ATOM 1274 C C   . ARG A 1 156 ? -65.789 28.085  50.708  1.00 85.99 156 A 1 
ATOM 1275 O O   . ARG A 1 156 ? -64.697 27.611  50.993  1.00 84.95 156 A 1 
ATOM 1276 C CB  . ARG A 1 156 ? -67.767 27.190  51.944  1.00 83.10 156 A 1 
ATOM 1277 C CG  . ARG A 1 156 ? -68.383 27.102  53.346  1.00 73.99 156 A 1 
ATOM 1278 C CD  . ARG A 1 156 ? -69.231 25.827  53.449  1.00 71.68 156 A 1 
ATOM 1279 N NE  . ARG A 1 156 ? -69.734 25.621  54.815  1.00 63.83 156 A 1 
ATOM 1280 C CZ  . ARG A 1 156 ? -70.327 24.532  55.274  1.00 57.65 156 A 1 
ATOM 1281 N NH1 . ARG A 1 156 ? -70.569 23.503  54.507  1.00 54.53 156 A 1 
ATOM 1282 N NH2 . ARG A 1 156 ? -70.690 24.453  56.521  1.00 52.05 156 A 1 
ATOM 1283 N N   . SER A 1 157 ? -66.136 28.389  49.462  1.00 87.40 157 A 1 
ATOM 1284 C CA  . SER A 1 157 ? -65.198 28.250  48.339  1.00 85.73 157 A 1 
ATOM 1285 C C   . SER A 1 157 ? -63.997 29.186  48.487  1.00 84.78 157 A 1 
ATOM 1286 O O   . SER A 1 157 ? -62.866 28.783  48.220  1.00 84.14 157 A 1 
ATOM 1287 C CB  . SER A 1 157 ? -65.926 28.522  47.024  1.00 84.25 157 A 1 
ATOM 1288 O OG  . SER A 1 157 ? -65.057 28.357  45.927  1.00 72.81 157 A 1 
ATOM 1289 N N   . LYS A 1 158 ? -64.219 30.428  48.952  1.00 89.73 158 A 1 
ATOM 1290 C CA  . LYS A 1 158 ? -63.150 31.394  49.225  1.00 87.86 158 A 1 
ATOM 1291 C C   . LYS A 1 158 ? -62.272 30.955  50.402  1.00 87.43 158 A 1 
ATOM 1292 O O   . LYS A 1 158 ? -61.055 30.984  50.275  1.00 86.33 158 A 1 
ATOM 1293 C CB  . LYS A 1 158 ? -63.767 32.779  49.428  1.00 87.00 158 A 1 
ATOM 1294 C CG  . LYS A 1 158 ? -62.685 33.857  49.497  1.00 81.05 158 A 1 
ATOM 1295 C CD  . LYS A 1 158 ? -63.302 35.244  49.660  1.00 74.47 158 A 1 
ATOM 1296 C CE  . LYS A 1 158 ? -62.167 36.264  49.757  1.00 67.35 158 A 1 
ATOM 1297 N NZ  . LYS A 1 158 ? -62.684 37.631  49.986  1.00 58.99 158 A 1 
ATOM 1298 N N   . GLU A 1 159 ? -62.859 30.479  51.495  1.00 87.21 159 A 1 
ATOM 1299 C CA  . GLU A 1 159 ? -62.118 29.926  52.635  1.00 85.94 159 A 1 
ATOM 1300 C C   . GLU A 1 159 ? -61.266 28.715  52.236  1.00 85.87 159 A 1 
ATOM 1301 O O   . GLU A 1 159 ? -60.110 28.623  52.644  1.00 83.33 159 A 1 
ATOM 1302 C CB  . GLU A 1 159 ? -63.086 29.507  53.749  1.00 84.42 159 A 1 
ATOM 1303 C CG  . GLU A 1 159 ? -63.629 30.700  54.546  1.00 73.07 159 A 1 
ATOM 1304 C CD  . GLU A 1 159 ? -64.674 30.292  55.602  1.00 67.89 159 A 1 
ATOM 1305 O OE1 . GLU A 1 159 ? -65.111 31.199  56.346  1.00 61.75 159 A 1 
ATOM 1306 O OE2 . GLU A 1 159 ? -65.067 29.102  55.638  1.00 61.73 159 A 1 
ATOM 1307 N N   . LEU A 1 160 ? -61.792 27.822  51.395  1.00 87.06 160 A 1 
ATOM 1308 C CA  . LEU A 1 160 ? -61.050 26.670  50.885  1.00 85.16 160 A 1 
ATOM 1309 C C   . LEU A 1 160 ? -59.884 27.097  49.979  1.00 84.48 160 A 1 
ATOM 1310 O O   . LEU A 1 160 ? -58.781 26.574  50.111  1.00 85.84 160 A 1 
ATOM 1311 C CB  . LEU A 1 160 ? -62.028 25.740  50.135  1.00 85.25 160 A 1 
ATOM 1312 C CG  . LEU A 1 160 ? -61.443 24.337  49.877  1.00 75.92 160 A 1 
ATOM 1313 C CD1 . LEU A 1 160 ? -61.554 23.464  51.119  1.00 68.30 160 A 1 
ATOM 1314 C CD2 . LEU A 1 160 ? -62.192 23.653  48.737  1.00 69.77 160 A 1 
ATOM 1315 N N   . ALA A 1 161 ? -60.102 28.085  49.106  1.00 90.45 161 A 1 
ATOM 1316 C CA  . ALA A 1 161 ? -59.055 28.651  48.253  1.00 89.32 161 A 1 
ATOM 1317 C C   . ALA A 1 161 ? -57.960 29.358  49.076  1.00 88.53 161 A 1 
ATOM 1318 O O   . ALA A 1 161 ? -56.773 29.181  48.806  1.00 88.50 161 A 1 
ATOM 1319 C CB  . ALA A 1 161 ? -59.707 29.601  47.241  1.00 89.39 161 A 1 
ATOM 1320 N N   . ASP A 1 162 ? -58.338 30.118  50.106  1.00 90.41 162 A 1 
ATOM 1321 C CA  . ASP A 1 162 ? -57.393 30.787  51.007  1.00 89.28 162 A 1 
ATOM 1322 C C   . ASP A 1 162 ? -56.634 29.790  51.900  1.00 87.88 162 A 1 
ATOM 1323 O O   . ASP A 1 162 ? -55.458 30.009  52.215  1.00 86.51 162 A 1 
ATOM 1324 C CB  . ASP A 1 162 ? -58.142 31.825  51.864  1.00 88.83 162 A 1 
ATOM 1325 C CG  . ASP A 1 162 ? -58.547 33.105  51.112  1.00 83.14 162 A 1 
ATOM 1326 O OD1 . ASP A 1 162 ? -57.924 33.413  50.068  1.00 76.16 162 A 1 
ATOM 1327 O OD2 . ASP A 1 162 ? -59.426 33.837  51.626  1.00 77.29 162 A 1 
ATOM 1328 N N   . ALA A 1 163 ? -57.260 28.685  52.300  1.00 90.97 163 A 1 
ATOM 1329 C CA  . ALA A 1 163 ? -56.603 27.587  53.006  1.00 89.52 163 A 1 
ATOM 1330 C C   . ALA A 1 163 ? -55.611 26.851  52.099  1.00 89.87 163 A 1 
ATOM 1331 O O   . ALA A 1 163 ? -54.455 26.667  52.483  1.00 88.44 163 A 1 
ATOM 1332 C CB  . ALA A 1 163 ? -57.670 26.645  53.573  1.00 89.21 163 A 1 
ATOM 1333 N N   . TYR A 1 164 ? -56.012 26.529  50.867  1.00 90.77 164 A 1 
ATOM 1334 C CA  . TYR A 1 164 ? -55.138 25.907  49.867  1.00 89.22 164 A 1 
ATOM 1335 C C   . TYR A 1 164 ? -53.938 26.797  49.532  1.00 89.55 164 A 1 
ATOM 1336 O O   . TYR A 1 164 ? -52.804 26.330  49.510  1.00 88.72 164 A 1 
ATOM 1337 C CB  . TYR A 1 164 ? -55.954 25.591  48.609  1.00 88.37 164 A 1 
ATOM 1338 C CG  . TYR A 1 164 ? -55.151 24.837  47.566  1.00 86.12 164 A 1 
ATOM 1339 C CD1 . TYR A 1 164 ? -54.505 25.534  46.524  1.00 77.73 164 A 1 
ATOM 1340 C CD2 . TYR A 1 164 ? -55.022 23.440  47.664  1.00 79.61 164 A 1 
ATOM 1341 C CE1 . TYR A 1 164 ? -53.732 24.828  45.578  1.00 76.88 164 A 1 
ATOM 1342 C CE2 . TYR A 1 164 ? -54.252 22.731  46.723  1.00 79.10 164 A 1 
ATOM 1343 C CZ  . TYR A 1 164 ? -53.609 23.427  45.680  1.00 80.16 164 A 1 
ATOM 1344 O OH  . TYR A 1 164 ? -52.863 22.744  44.769  1.00 80.37 164 A 1 
ATOM 1345 N N   . LYS A 1 165 ? -54.153 28.110  49.340  1.00 89.13 165 A 1 
ATOM 1346 C CA  . LYS A 1 165 ? -53.079 29.078  49.098  1.00 88.16 165 A 1 
ATOM 1347 C C   . LYS A 1 165 ? -52.096 29.144  50.268  1.00 86.71 165 A 1 
ATOM 1348 O O   . LYS A 1 165 ? -50.894 29.168  50.039  1.00 87.14 165 A 1 
ATOM 1349 C CB  . LYS A 1 165 ? -53.697 30.447  48.791  1.00 89.79 165 A 1 
ATOM 1350 C CG  . LYS A 1 165 ? -52.629 31.482  48.414  1.00 85.26 165 A 1 
ATOM 1351 C CD  . LYS A 1 165 ? -53.280 32.826  48.094  1.00 79.04 165 A 1 
ATOM 1352 C CE  . LYS A 1 165 ? -52.195 33.846  47.751  1.00 70.19 165 A 1 
ATOM 1353 N NZ  . LYS A 1 165 ? -52.782 35.184  47.503  1.00 62.66 165 A 1 
ATOM 1354 N N   . ARG A 1 166 ? -52.591 29.156  51.509  1.00 90.09 166 A 1 
ATOM 1355 C CA  . ARG A 1 166 ? -51.740 29.123  52.711  1.00 88.63 166 A 1 
ATOM 1356 C C   . ARG A 1 166 ? -50.926 27.838  52.792  1.00 88.98 166 A 1 
ATOM 1357 O O   . ARG A 1 166 ? -49.727 27.909  53.034  1.00 88.05 166 A 1 
ATOM 1358 C CB  . ARG A 1 166 ? -52.584 29.326  53.976  1.00 89.08 166 A 1 
ATOM 1359 C CG  . ARG A 1 166 ? -52.849 30.816  54.226  1.00 78.94 166 A 1 
ATOM 1360 C CD  . ARG A 1 166 ? -53.638 31.064  55.506  1.00 76.17 166 A 1 
ATOM 1361 N NE  . ARG A 1 166 ? -55.095 31.093  55.279  1.00 65.16 166 A 1 
ATOM 1362 C CZ  . ARG A 1 166 ? -55.999 31.606  56.102  1.00 57.95 166 A 1 
ATOM 1363 N NH1 . ARG A 1 166 ? -55.679 32.086  57.272  1.00 53.05 166 A 1 
ATOM 1364 N NH2 . ARG A 1 166 ? -57.259 31.660  55.759  1.00 50.47 166 A 1 
ATOM 1365 N N   . GLN A 1 167 ? -51.541 26.690  52.525  1.00 90.35 167 A 1 
ATOM 1366 C CA  . GLN A 1 167 ? -50.855 25.399  52.506  1.00 88.42 167 A 1 
ATOM 1367 C C   . GLN A 1 167 ? -49.801 25.324  51.393  1.00 88.50 167 A 1 
ATOM 1368 O O   . GLN A 1 167 ? -48.692 24.848  51.629  1.00 87.17 167 A 1 
ATOM 1369 C CB  . GLN A 1 167 ? -51.906 24.295  52.362  1.00 88.41 167 A 1 
ATOM 1370 C CG  . GLN A 1 167 ? -51.294 22.894  52.494  1.00 79.82 167 A 1 
ATOM 1371 C CD  . GLN A 1 167 ? -52.333 21.784  52.424  1.00 75.05 167 A 1 
ATOM 1372 O OE1 . GLN A 1 167 ? -53.516 21.986  52.209  1.00 70.64 167 A 1 
ATOM 1373 N NE2 . GLN A 1 167 ? -51.925 20.546  52.603  1.00 66.61 167 A 1 
ATOM 1374 N N   . TYR A 1 168 ? -50.116 25.845  50.201  1.00 92.02 168 A 1 
ATOM 1375 C CA  . TYR A 1 168 ? -49.157 25.929  49.098  1.00 90.64 168 A 1 
ATOM 1376 C C   . TYR A 1 168 ? -47.951 26.804  49.454  1.00 90.48 168 A 1 
ATOM 1377 O O   . TYR A 1 168 ? -46.819 26.377  49.262  1.00 89.72 168 A 1 
ATOM 1378 C CB  . TYR A 1 168 ? -49.864 26.446  47.846  1.00 90.39 168 A 1 
ATOM 1379 C CG  . TYR A 1 168 ? -48.920 26.624  46.671  1.00 90.06 168 A 1 
ATOM 1380 C CD1 . TYR A 1 168 ? -48.325 27.878  46.425  1.00 83.96 168 A 1 
ATOM 1381 C CD2 . TYR A 1 168 ? -48.605 25.526  45.850  1.00 85.47 168 A 1 
ATOM 1382 C CE1 . TYR A 1 168 ? -47.412 28.030  45.363  1.00 84.29 168 A 1 
ATOM 1383 C CE2 . TYR A 1 168 ? -47.694 25.672  44.787  1.00 85.34 168 A 1 
ATOM 1384 C CZ  . TYR A 1 168 ? -47.097 26.926  44.546  1.00 86.84 168 A 1 
ATOM 1385 O OH  . TYR A 1 168 ? -46.208 27.072  43.528  1.00 85.41 168 A 1 
ATOM 1386 N N   . LEU A 1 169 ? -48.173 28.007  50.010  1.00 90.29 169 A 1 
ATOM 1387 C CA  . LEU A 1 169 ? -47.093 28.908  50.426  1.00 89.19 169 A 1 
ATOM 1388 C C   . LEU A 1 169 ? -46.233 28.276  51.523  1.00 87.96 169 A 1 
ATOM 1389 O O   . LEU A 1 169 ? -45.014 28.277  51.396  1.00 87.87 169 A 1 
ATOM 1390 C CB  . LEU A 1 169 ? -47.678 30.256  50.884  1.00 90.57 169 A 1 
ATOM 1391 C CG  . LEU A 1 169 ? -48.239 31.131  49.744  1.00 85.70 169 A 1 
ATOM 1392 C CD1 . LEU A 1 169 ? -48.968 32.338  50.333  1.00 78.92 169 A 1 
ATOM 1393 C CD2 . LEU A 1 169 ? -47.151 31.646  48.801  1.00 79.98 169 A 1 
ATOM 1394 N N   . TYR A 1 170 ? -46.848 27.652  52.516  1.00 90.86 170 A 1 
ATOM 1395 C CA  . TYR A 1 170 ? -46.128 26.931  53.568  1.00 88.57 170 A 1 
ATOM 1396 C C   . TYR A 1 170 ? -45.264 25.790  53.007  1.00 88.64 170 A 1 
ATOM 1397 O O   . TYR A 1 170 ? -44.097 25.659  53.367  1.00 87.73 170 A 1 
ATOM 1398 C CB  . TYR A 1 170 ? -47.156 26.404  54.577  1.00 87.32 170 A 1 
ATOM 1399 C CG  . TYR A 1 170 ? -46.535 25.589  55.695  1.00 86.15 170 A 1 
ATOM 1400 C CD1 . TYR A 1 170 ? -46.646 24.186  55.697  1.00 80.20 170 A 1 
ATOM 1401 C CD2 . TYR A 1 170 ? -45.813 26.239  56.711  1.00 80.55 170 A 1 
ATOM 1402 C CE1 . TYR A 1 170 ? -46.038 23.438  56.722  1.00 79.74 170 A 1 
ATOM 1403 C CE2 . TYR A 1 170 ? -45.200 25.497  57.733  1.00 79.12 170 A 1 
ATOM 1404 C CZ  . TYR A 1 170 ? -45.313 24.096  57.739  1.00 81.59 170 A 1 
ATOM 1405 O OH  . TYR A 1 170 ? -44.716 23.370  58.720  1.00 79.88 170 A 1 
ATOM 1406 N N   . ASN A 1 171 ? -45.786 24.991  52.072  1.00 87.28 171 A 1 
ATOM 1407 C CA  . ASN A 1 171 ? -45.010 23.932  51.423  1.00 84.75 171 A 1 
ATOM 1408 C C   . ASN A 1 171 ? -43.874 24.493  50.554  1.00 84.65 171 A 1 
ATOM 1409 O O   . ASN A 1 171 ? -42.806 23.886  50.492  1.00 84.26 171 A 1 
ATOM 1410 C CB  . ASN A 1 171 ? -45.952 23.055  50.582  1.00 83.90 171 A 1 
ATOM 1411 C CG  . ASN A 1 171 ? -46.881 22.175  51.399  1.00 80.38 171 A 1 
ATOM 1412 O OD1 . ASN A 1 171 ? -46.757 21.974  52.590  1.00 76.98 171 A 1 
ATOM 1413 N ND2 . ASN A 1 171 ? -47.856 21.577  50.756  1.00 75.21 171 A 1 
ATOM 1414 N N   . MET A 1 172 ? -44.066 25.638  49.891  1.00 87.82 172 A 1 
ATOM 1415 C CA  . MET A 1 172 ? -43.002 26.336  49.163  1.00 87.40 172 A 1 
ATOM 1416 C C   . MET A 1 172 ? -41.899 26.831  50.102  1.00 87.25 172 A 1 
ATOM 1417 O O   . MET A 1 172 ? -40.730 26.653  49.779  1.00 87.65 172 A 1 
ATOM 1418 C CB  . MET A 1 172 ? -43.576 27.513  48.354  1.00 88.05 172 A 1 
ATOM 1419 C CG  . MET A 1 172 ? -44.308 27.064  47.079  1.00 79.61 172 A 1 
ATOM 1420 S SD  . MET A 1 172 ? -43.232 26.417  45.764  1.00 73.03 172 A 1 
ATOM 1421 C CE  . MET A 1 172 ? -43.532 24.648  45.916  1.00 63.93 172 A 1 
ATOM 1422 N N   . ASP A 1 173 ? -42.253 27.384  51.258  1.00 87.71 173 A 1 
ATOM 1423 C CA  . ASP A 1 173 ? -41.276 27.824  52.258  1.00 86.85 173 A 1 
ATOM 1424 C C   . ASP A 1 173 ? -40.456 26.645  52.800  1.00 85.82 173 A 1 
ATOM 1425 O O   . ASP A 1 173 ? -39.231 26.742  52.887  1.00 85.10 173 A 1 
ATOM 1426 C CB  . ASP A 1 173 ? -41.982 28.586  53.396  1.00 87.55 173 A 1 
ATOM 1427 C CG  . ASP A 1 173 ? -42.523 29.971  52.998  1.00 79.77 173 A 1 
ATOM 1428 O OD1 . ASP A 1 173 ? -42.035 30.547  51.994  1.00 75.03 173 A 1 
ATOM 1429 O OD2 . ASP A 1 173 ? -43.415 30.473  53.724  1.00 72.68 173 A 1 
ATOM 1430 N N   . LEU A 1 174 ? -41.087 25.493  53.056  1.00 86.97 174 A 1 
ATOM 1431 C CA  . LEU A 1 174 ? -40.383 24.264  53.450  1.00 85.28 174 A 1 
ATOM 1432 C C   . LEU A 1 174 ? -39.415 23.773  52.366  1.00 85.95 174 A 1 
ATOM 1433 O O   . LEU A 1 174 ? -38.271 23.441  52.664  1.00 85.38 174 A 1 
ATOM 1434 C CB  . LEU A 1 174 ? -41.402 23.153  53.766  1.00 83.82 174 A 1 
ATOM 1435 C CG  . LEU A 1 174 ? -42.209 23.333  55.064  1.00 78.71 174 A 1 
ATOM 1436 C CD1 . LEU A 1 174 ? -43.219 22.185  55.159  1.00 74.46 174 A 1 
ATOM 1437 C CD2 . LEU A 1 174 ? -41.328 23.295  56.311  1.00 73.07 174 A 1 
ATOM 1438 N N   . ILE A 1 175 ? -39.831 23.750  51.096  1.00 85.80 175 A 1 
ATOM 1439 C CA  . ILE A 1 175 ? -38.951 23.364  49.977  1.00 85.68 175 A 1 
ATOM 1440 C C   . ILE A 1 175 ? -37.790 24.355  49.847  1.00 86.47 175 A 1 
ATOM 1441 O O   . ILE A 1 175 ? -36.652 23.943  49.625  1.00 86.07 175 A 1 
ATOM 1442 C CB  . ILE A 1 175 ? -39.756 23.238  48.661  1.00 84.78 175 A 1 
ATOM 1443 C CG1 . ILE A 1 175 ? -40.684 22.001  48.729  1.00 80.04 175 A 1 
ATOM 1444 C CG2 . ILE A 1 175 ? -38.826 23.121  47.433  1.00 78.66 175 A 1 
ATOM 1445 C CD1 . ILE A 1 175 ? -41.720 21.931  47.597  1.00 70.66 175 A 1 
ATOM 1446 N N   . HIS A 1 176 ? -38.054 25.653  50.024  1.00 89.44 176 A 1 
ATOM 1447 C CA  . HIS A 1 176 ? -37.022 26.684  49.986  1.00 89.53 176 A 1 
ATOM 1448 C C   . HIS A 1 176 ? -35.993 26.506  51.114  1.00 89.23 176 A 1 
ATOM 1449 O O   . HIS A 1 176 ? -34.793 26.626  50.870  1.00 88.98 176 A 1 
ATOM 1450 C CB  . HIS A 1 176 ? -37.706 28.051  50.034  1.00 89.60 176 A 1 
ATOM 1451 C CG  . HIS A 1 176 ? -36.759 29.205  49.887  1.00 85.98 176 A 1 
ATOM 1452 N ND1 . HIS A 1 176 ? -36.355 30.034  50.900  1.00 75.46 176 A 1 
ATOM 1453 C CD2 . HIS A 1 176 ? -36.174 29.647  48.736  1.00 76.41 176 A 1 
ATOM 1454 C CE1 . HIS A 1 176 ? -35.552 30.975  50.367  1.00 77.86 176 A 1 
ATOM 1455 N NE2 . HIS A 1 176 ? -35.411 30.781  49.045  1.00 80.61 176 A 1 
ATOM 1456 N N   . GLU A 1 177 ? -36.423 26.138  52.319  1.00 88.54 177 A 1 
ATOM 1457 C CA  . GLU A 1 177 ? -35.534 25.808  53.441  1.00 87.44 177 A 1 
ATOM 1458 C C   . GLU A 1 177 ? -34.653 24.589  53.131  1.00 87.87 177 A 1 
ATOM 1459 O O   . GLU A 1 177 ? -33.437 24.640  53.340  1.00 86.29 177 A 1 
ATOM 1460 C CB  . GLU A 1 177 ? -36.382 25.605  54.706  1.00 85.56 177 A 1 
ATOM 1461 C CG  . GLU A 1 177 ? -35.510 25.424  55.963  1.00 75.74 177 A 1 
ATOM 1462 C CD  . GLU A 1 177 ? -36.312 25.350  57.273  1.00 74.18 177 A 1 
ATOM 1463 O OE1 . GLU A 1 177 ? -35.648 25.270  58.333  1.00 66.56 177 A 1 
ATOM 1464 O OE2 . GLU A 1 177 ? -37.555 25.396  57.229  1.00 66.97 177 A 1 
ATOM 1465 N N   . VAL A 1 178 ? -35.218 23.527  52.544  1.00 87.08 178 A 1 
ATOM 1466 C CA  . VAL A 1 178 ? -34.460 22.342  52.091  1.00 86.30 178 A 1 
ATOM 1467 C C   . VAL A 1 178 ? -33.416 22.719  51.037  1.00 87.54 178 A 1 
ATOM 1468 O O   . VAL A 1 178 ? -32.260 22.299  51.133  1.00 87.53 178 A 1 
ATOM 1469 C CB  . VAL A 1 178 ? -35.403 21.244  51.553  1.00 85.01 178 A 1 
ATOM 1470 C CG1 . VAL A 1 178 ? -34.626 20.053  50.976  1.00 78.52 178 A 1 
ATOM 1471 C CG2 . VAL A 1 178 ? -36.312 20.694  52.656  1.00 79.92 178 A 1 
ATOM 1472 N N   . VAL A 1 179 ? -33.770 23.561  50.052  1.00 88.12 179 A 1 
ATOM 1473 C CA  . VAL A 1 179 ? -32.837 24.030  49.014  1.00 87.74 179 A 1 
ATOM 1474 C C   . VAL A 1 179 ? -31.695 24.852  49.620  1.00 88.52 179 A 1 
ATOM 1475 O O   . VAL A 1 179 ? -30.535 24.632  49.275  1.00 88.18 179 A 1 
ATOM 1476 C CB  . VAL A 1 179 ? -33.586 24.818  47.919  1.00 86.70 179 A 1 
ATOM 1477 C CG1 . VAL A 1 179 ? -32.639 25.521  46.935  1.00 80.58 179 A 1 
ATOM 1478 C CG2 . VAL A 1 179 ? -34.471 23.880  47.085  1.00 81.38 179 A 1 
ATOM 1479 N N   . ILE A 1 180 ? -31.981 25.766  50.564  1.00 89.80 180 A 1 
ATOM 1480 C CA  . ILE A 1 180 ? -30.942 26.532  51.271  1.00 89.92 180 A 1 
ATOM 1481 C C   . ILE A 1 180 ? -30.027 25.599  52.073  1.00 89.84 180 A 1 
ATOM 1482 O O   . ILE A 1 180 ? -28.804 25.755  52.037  1.00 89.37 180 A 1 
ATOM 1483 C CB  . ILE A 1 180 ? -31.584 27.610  52.175  1.00 89.93 180 A 1 
ATOM 1484 C CG1 . ILE A 1 180 ? -32.178 28.733  51.295  1.00 85.20 180 A 1 
ATOM 1485 C CG2 . ILE A 1 180 ? -30.564 28.212  53.164  1.00 83.33 180 A 1 
ATOM 1486 C CD1 . ILE A 1 180 ? -33.024 29.744  52.076  1.00 73.85 180 A 1 
ATOM 1487 N N   . SER A 1 181 ? -30.599 24.621  52.786  1.00 89.74 181 A 1 
ATOM 1488 C CA  . SER A 1 181 ? -29.844 23.604  53.524  1.00 88.37 181 A 1 
ATOM 1489 C C   . SER A 1 181 ? -28.906 22.836  52.592  1.00 89.01 181 A 1 
ATOM 1490 O O   . SER A 1 181 ? -27.702 22.758  52.857  1.00 88.00 181 A 1 
ATOM 1491 C CB  . SER A 1 181 ? -30.817 22.651  54.232  1.00 86.98 181 A 1 
ATOM 1492 O OG  . SER A 1 181 ? -30.120 21.659  54.956  1.00 73.16 181 A 1 
ATOM 1493 N N   . MET A 1 182 ? -29.414 22.363  51.456  1.00 88.69 182 A 1 
ATOM 1494 C CA  . MET A 1 182 ? -28.634 21.679  50.423  1.00 88.46 182 A 1 
ATOM 1495 C C   . MET A 1 182 ? -27.489 22.557  49.900  1.00 88.93 182 A 1 
ATOM 1496 O O   . MET A 1 182 ? -26.332 22.137  49.932  1.00 88.22 182 A 1 
ATOM 1497 C CB  . MET A 1 182 ? -29.568 21.242  49.287  1.00 87.78 182 A 1 
ATOM 1498 C CG  . MET A 1 182 ? -28.813 20.536  48.157  1.00 82.75 182 A 1 
ATOM 1499 S SD  . MET A 1 182 ? -29.830 20.189  46.710  1.00 80.28 182 A 1 
ATOM 1500 C CE  . MET A 1 182 ? -28.527 19.742  45.544  1.00 68.71 182 A 1 
ATOM 1501 N N   . MET A 1 183 ? -27.759 23.805  49.495  1.00 90.09 183 A 1 
ATOM 1502 C CA  . MET A 1 183 ? -26.742 24.733  48.976  1.00 89.45 183 A 1 
ATOM 1503 C C   . MET A 1 183 ? -25.602 24.979  49.967  1.00 89.97 183 A 1 
ATOM 1504 O O   . MET A 1 183 ? -24.447 25.123  49.566  1.00 88.17 183 A 1 
ATOM 1505 C CB  . MET A 1 183 ? -27.389 26.075  48.618  1.00 88.63 183 A 1 
ATOM 1506 C CG  . MET A 1 183 ? -28.228 26.009  47.337  1.00 82.65 183 A 1 
ATOM 1507 S SD  . MET A 1 183 ? -29.007 27.588  46.896  1.00 78.56 183 A 1 
ATOM 1508 C CE  . MET A 1 183 ? -27.553 28.543  46.396  1.00 67.85 183 A 1 
ATOM 1509 N N   . ASN A 1 184 ? -25.905 25.007  51.265  1.00 90.97 184 A 1 
ATOM 1510 C CA  . ASN A 1 184 ? -24.919 25.265  52.311  1.00 90.25 184 A 1 
ATOM 1511 C C   . ASN A 1 184 ? -24.148 24.012  52.753  1.00 90.01 184 A 1 
ATOM 1512 O O   . ASN A 1 184 ? -23.021 24.127  53.238  1.00 87.75 184 A 1 
ATOM 1513 C CB  . ASN A 1 184 ? -25.649 25.921  53.495  1.00 89.56 184 A 1 
ATOM 1514 C CG  . ASN A 1 184 ? -26.109 27.337  53.191  1.00 86.09 184 A 1 
ATOM 1515 O OD1 . ASN A 1 184 ? -25.493 28.083  52.454  1.00 79.57 184 A 1 
ATOM 1516 N ND2 . ASN A 1 184 ? -27.192 27.772  53.782  1.00 79.49 184 A 1 
ATOM 1517 N N   . THR A 1 185 ? -24.727 22.816  52.621  1.00 91.96 185 A 1 
ATOM 1518 C CA  . THR A 1 185 ? -24.177 21.580  53.210  1.00 91.15 185 A 1 
ATOM 1519 C C   . THR A 1 185 ? -23.691 20.549  52.194  1.00 91.55 185 A 1 
ATOM 1520 O O   . THR A 1 185 ? -22.785 19.780  52.516  1.00 88.96 185 A 1 
ATOM 1521 C CB  . THR A 1 185 ? -25.164 20.919  54.181  1.00 89.07 185 A 1 
ATOM 1522 O OG1 . THR A 1 185 ? -26.332 20.498  53.524  1.00 80.13 185 A 1 
ATOM 1523 C CG2 . THR A 1 185 ? -25.574 21.831  55.337  1.00 79.22 185 A 1 
ATOM 1524 N N   . SER A 1 186 ? -24.220 20.526  50.966  1.00 91.04 186 A 1 
ATOM 1525 C CA  . SER A 1 186 ? -23.882 19.526  49.938  1.00 90.31 186 A 1 
ATOM 1526 C C   . SER A 1 186 ? -22.388 19.518  49.609  1.00 91.24 186 A 1 
ATOM 1527 O O   . SER A 1 186 ? -21.726 18.481  49.731  1.00 88.90 186 A 1 
ATOM 1528 C CB  . SER A 1 186 ? -24.707 19.764  48.664  1.00 88.36 186 A 1 
ATOM 1529 O OG  . SER A 1 186 ? -24.472 21.065  48.171  1.00 78.48 186 A 1 
ATOM 1530 N N   . SER A 1 187 ? -21.805 20.684  49.323  1.00 91.52 187 A 1 
ATOM 1531 C CA  . SER A 1 187 ? -20.382 20.860  48.988  1.00 91.90 187 A 1 
ATOM 1532 C C   . SER A 1 187 ? -19.410 20.586  50.150  1.00 92.23 187 A 1 
ATOM 1533 O O   . SER A 1 187 ? -18.193 20.502  49.946  1.00 90.02 187 A 1 
ATOM 1534 C CB  . SER A 1 187 ? -20.172 22.277  48.449  1.00 90.98 187 A 1 
ATOM 1535 O OG  . SER A 1 187 ? -20.451 23.242  49.448  1.00 87.05 187 A 1 
ATOM 1536 N N   . LEU A 1 188 ? -19.915 20.465  51.391  1.00 93.22 188 A 1 
ATOM 1537 C CA  . LEU A 1 188 ? -19.112 20.135  52.570  1.00 93.30 188 A 1 
ATOM 1538 C C   . LEU A 1 188 ? -18.934 18.625  52.759  1.00 93.43 188 A 1 
ATOM 1539 O O   . LEU A 1 188 ? -17.951 18.215  53.382  1.00 91.24 188 A 1 
ATOM 1540 C CB  . LEU A 1 188 ? -19.732 20.767  53.828  1.00 92.78 188 A 1 
ATOM 1541 C CG  . LEU A 1 188 ? -19.841 22.301  53.801  1.00 89.80 188 A 1 
ATOM 1542 C CD1 . LEU A 1 188 ? -20.498 22.790  55.089  1.00 83.29 188 A 1 
ATOM 1543 C CD2 . LEU A 1 188 ? -18.468 22.974  53.694  1.00 83.88 188 A 1 
ATOM 1544 N N   . LYS A 1 189 ? -19.839 17.808  52.214  1.00 94.14 189 A 1 
ATOM 1545 C CA  . LYS A 1 189 ? -19.769 16.343  52.296  1.00 93.91 189 A 1 
ATOM 1546 C C   . LYS A 1 189 ? -18.661 15.804  51.387  1.00 94.92 189 A 1 
ATOM 1547 O O   . LYS A 1 189 ? -18.440 16.344  50.296  1.00 93.92 189 A 1 
ATOM 1548 C CB  . LYS A 1 189 ? -21.127 15.716  51.947  1.00 92.36 189 A 1 
ATOM 1549 C CG  . LYS A 1 189 ? -22.205 16.028  52.992  1.00 88.30 189 A 1 
ATOM 1550 C CD  . LYS A 1 189 ? -23.538 15.380  52.593  1.00 85.06 189 A 1 
ATOM 1551 C CE  . LYS A 1 189 ? -24.636 15.722  53.600  1.00 78.46 189 A 1 
ATOM 1552 N NZ  . LYS A 1 189 ? -25.958 15.223  53.138  1.00 70.78 189 A 1 
ATOM 1553 N N   . PRO A 1 190 ? -17.947 14.737  51.799  1.00 95.07 190 A 1 
ATOM 1554 C CA  . PRO A 1 190 ? -17.023 14.036  50.920  1.00 95.28 190 A 1 
ATOM 1555 C C   . PRO A 1 190 ? -17.780 13.414  49.733  1.00 95.60 190 A 1 
ATOM 1556 O O   . PRO A 1 190 ? -18.952 13.056  49.841  1.00 94.11 190 A 1 
ATOM 1557 C CB  . PRO A 1 190 ? -16.331 12.996  51.809  1.00 94.00 190 A 1 
ATOM 1558 C CG  . PRO A 1 190 ? -17.389 12.675  52.861  1.00 91.20 190 A 1 
ATOM 1559 C CD  . PRO A 1 190 ? -18.103 14.014  53.053  1.00 94.51 190 A 1 
ATOM 1560 N N   . ILE A 1 191 ? -17.111 13.299  48.569  1.00 95.64 191 A 1 
ATOM 1561 C CA  . ILE A 1 191 ? -17.754 12.860  47.321  1.00 95.97 191 A 1 
ATOM 1562 C C   . ILE A 1 191 ? -18.291 11.421  47.408  1.00 96.12 191 A 1 
ATOM 1563 O O   . ILE A 1 191 ? -19.295 11.093  46.782  1.00 95.42 191 A 1 
ATOM 1564 C CB  . ILE A 1 191 ? -16.786 13.071  46.138  1.00 95.41 191 A 1 
ATOM 1565 C CG1 . ILE A 1 191 ? -17.452 12.863  44.760  1.00 92.57 191 A 1 
ATOM 1566 C CG2 . ILE A 1 191 ? -15.540 12.178  46.224  1.00 92.49 191 A 1 
ATOM 1567 C CD1 . ILE A 1 191 ? -18.597 13.849  44.497  1.00 87.66 191 A 1 
ATOM 1568 N N   . GLU A 1 192 ? -17.661 10.592  48.237  1.00 95.75 192 A 1 
ATOM 1569 C CA  . GLU A 1 192 ? -18.032 9.207   48.527  1.00 95.25 192 A 1 
ATOM 1570 C C   . GLU A 1 192 ? -19.423 9.081   49.172  1.00 94.91 192 A 1 
ATOM 1571 O O   . GLU A 1 192 ? -20.102 8.075   48.985  1.00 92.99 192 A 1 
ATOM 1572 C CB  . GLU A 1 192 ? -16.981 8.590   49.480  1.00 94.25 192 A 1 
ATOM 1573 C CG  . GLU A 1 192 ? -15.529 8.587   48.974  1.00 89.69 192 A 1 
ATOM 1574 C CD  . GLU A 1 192 ? -14.693 9.835   49.344  1.00 88.53 192 A 1 
ATOM 1575 O OE1 . GLU A 1 192 ? -13.458 9.693   49.503  1.00 78.33 192 A 1 
ATOM 1576 O OE2 . GLU A 1 192 ? -15.248 10.955  49.402  1.00 79.50 192 A 1 
ATOM 1577 N N   . GLU A 1 193 ? -19.860 10.102  49.913  1.00 94.80 193 A 1 
ATOM 1578 C CA  . GLU A 1 193 ? -21.192 10.141  50.533  1.00 93.97 193 A 1 
ATOM 1579 C C   . GLU A 1 193 ? -22.253 10.751  49.607  1.00 93.92 193 A 1 
ATOM 1580 O O   . GLU A 1 193 ? -23.454 10.514  49.787  1.00 91.54 193 A 1 
ATOM 1581 C CB  . GLU A 1 193 ? -21.141 10.955  51.834  1.00 92.81 193 A 1 
ATOM 1582 C CG  . GLU A 1 193 ? -20.320 10.282  52.947  1.00 86.84 193 A 1 
ATOM 1583 C CD  . GLU A 1 193 ? -20.274 11.122  54.237  1.00 85.19 193 A 1 
ATOM 1584 O OE1 . GLU A 1 193 ? -19.441 10.786  55.109  1.00 76.67 193 A 1 
ATOM 1585 O OE2 . GLU A 1 193 ? -21.058 12.095  54.357  1.00 78.71 193 A 1 
ATOM 1586 N N   . ARG A 1 194 ? -21.812 11.559  48.622  1.00 94.73 194 A 1 
ATOM 1587 C CA  . ARG A 1 194 ? -22.708 12.249  47.685  1.00 94.82 194 A 1 
ATOM 1588 C C   . ARG A 1 194 ? -23.150 11.346  46.536  1.00 95.29 194 A 1 
ATOM 1589 O O   . ARG A 1 194 ? -24.278 11.475  46.072  1.00 94.03 194 A 1 
ATOM 1590 C CB  . ARG A 1 194 ? -22.034 13.525  47.140  1.00 93.66 194 A 1 
ATOM 1591 C CG  . ARG A 1 194 ? -21.795 14.581  48.230  1.00 89.89 194 A 1 
ATOM 1592 C CD  . ARG A 1 194 ? -21.079 15.822  47.672  1.00 91.54 194 A 1 
ATOM 1593 N NE  . ARG A 1 194 ? -21.943 16.633  46.798  1.00 89.98 194 A 1 
ATOM 1594 C CZ  . ARG A 1 194 ? -21.622 17.764  46.186  1.00 91.97 194 A 1 
ATOM 1595 N NH1 . ARG A 1 194 ? -20.435 18.281  46.236  1.00 85.55 194 A 1 
ATOM 1596 N NH2 . ARG A 1 194 ? -22.508 18.417  45.507  1.00 82.85 194 A 1 
ATOM 1597 N N   . ILE A 1 195 ? -22.280 10.437  46.070  1.00 95.23 195 A 1 
ATOM 1598 C CA  . ILE A 1 195 ? -22.494 9.647   44.847  1.00 95.21 195 A 1 
ATOM 1599 C C   . ILE A 1 195 ? -22.414 8.149   45.141  1.00 95.70 195 A 1 
ATOM 1600 O O   . ILE A 1 195 ? -21.453 7.676   45.746  1.00 94.51 195 A 1 
ATOM 1601 C CB  . ILE A 1 195 ? -21.481 10.052  43.748  1.00 93.39 195 A 1 
ATOM 1602 C CG1 . ILE A 1 195 ? -21.603 11.552  43.411  1.00 82.46 195 A 1 
ATOM 1603 C CG2 . ILE A 1 195 ? -21.671 9.201   42.479  1.00 83.81 195 A 1 
ATOM 1604 C CD1 . ILE A 1 195 ? -20.587 12.021  42.363  1.00 80.16 195 A 1 
ATOM 1605 N N   . ASP A 1 196 ? -23.348 7.368   44.582  1.00 95.74 196 A 1 
ATOM 1606 C CA  . ASP A 1 196 ? -23.177 5.928   44.397  1.00 95.95 196 A 1 
ATOM 1607 C C   . ASP A 1 196 ? -22.375 5.663   43.109  1.00 96.31 196 A 1 
ATOM 1608 O O   . ASP A 1 196 ? -22.834 5.891   41.985  1.00 95.57 196 A 1 
ATOM 1609 C CB  . ASP A 1 196 ? -24.540 5.205   44.407  1.00 95.23 196 A 1 
ATOM 1610 C CG  . ASP A 1 196 ? -24.421 3.673   44.281  1.00 93.75 196 A 1 
ATOM 1611 O OD1 . ASP A 1 196 ? -23.314 3.149   43.987  1.00 88.25 196 A 1 
ATOM 1612 O OD2 . ASP A 1 196 ? -25.449 2.985   44.449  1.00 86.44 196 A 1 
ATOM 1613 N N   . PHE A 1 197 ? -21.149 5.137   43.248  1.00 96.06 197 A 1 
ATOM 1614 C CA  . PHE A 1 197 ? -20.268 4.825   42.119  1.00 96.53 197 A 1 
ATOM 1615 C C   . PHE A 1 197 ? -20.828 3.753   41.173  1.00 96.89 197 A 1 
ATOM 1616 O O   . PHE A 1 197 ? -20.485 3.747   39.989  1.00 96.20 197 A 1 
ATOM 1617 C CB  . PHE A 1 197 ? -18.894 4.397   42.649  1.00 96.23 197 A 1 
ATOM 1618 C CG  . PHE A 1 197 ? -18.195 5.430   43.515  1.00 96.18 197 A 1 
ATOM 1619 C CD1 . PHE A 1 197 ? -17.971 6.731   43.033  1.00 92.23 197 A 1 
ATOM 1620 C CD2 . PHE A 1 197 ? -17.770 5.088   44.810  1.00 92.63 197 A 1 
ATOM 1621 C CE1 . PHE A 1 197 ? -17.329 7.685   43.842  1.00 91.89 197 A 1 
ATOM 1622 C CE2 . PHE A 1 197 ? -17.125 6.041   45.616  1.00 92.19 197 A 1 
ATOM 1623 C CZ  . PHE A 1 197 ? -16.903 7.340   45.132  1.00 93.67 197 A 1 
ATOM 1624 N N   . LYS A 1 198 ? -21.704 2.855   41.649  1.00 96.34 198 A 1 
ATOM 1625 C CA  . LYS A 1 198 ? -22.382 1.877   40.786  1.00 96.26 198 A 1 
ATOM 1626 C C   . LYS A 1 198 ? -23.416 2.567   39.907  1.00 96.53 198 A 1 
ATOM 1627 O O   . LYS A 1 198 ? -23.482 2.285   38.709  1.00 95.74 198 A 1 
ATOM 1628 C CB  . LYS A 1 198 ? -23.064 0.780   41.614  1.00 95.86 198 A 1 
ATOM 1629 C CG  . LYS A 1 198 ? -22.076 -0.105  42.380  1.00 87.77 198 A 1 
ATOM 1630 C CD  . LYS A 1 198 ? -22.857 -1.157  43.176  1.00 81.65 198 A 1 
ATOM 1631 C CE  . LYS A 1 198 ? -21.906 -2.058  43.959  1.00 71.88 198 A 1 
ATOM 1632 N NZ  . LYS A 1 198 ? -22.661 -2.995  44.824  1.00 61.94 198 A 1 
ATOM 1633 N N   . GLN A 1 199 ? -24.173 3.494   40.479  1.00 96.71 199 A 1 
ATOM 1634 C CA  . GLN A 1 199 ? -25.149 4.297   39.751  1.00 96.45 199 A 1 
ATOM 1635 C C   . GLN A 1 199 ? -24.464 5.232   38.745  1.00 96.94 199 A 1 
ATOM 1636 O O   . GLN A 1 199 ? -24.873 5.275   37.583  1.00 96.25 199 A 1 
ATOM 1637 C CB  . GLN A 1 199 ? -26.001 5.058   40.766  1.00 95.45 199 A 1 
ATOM 1638 C CG  . GLN A 1 199 ? -27.194 5.775   40.120  1.00 88.47 199 A 1 
ATOM 1639 C CD  . GLN A 1 199 ? -28.114 6.404   41.164  1.00 82.81 199 A 1 
ATOM 1640 O OE1 . GLN A 1 199 ? -27.887 6.338   42.356  1.00 73.93 199 A 1 
ATOM 1641 N NE2 . GLN A 1 199 ? -29.197 7.017   40.756  1.00 69.69 199 A 1 
ATOM 1642 N N   . LEU A 1 200 ? -23.349 5.874   39.130  1.00 96.71 200 A 1 
ATOM 1643 C CA  . LEU A 1 200 ? -22.520 6.667   38.212  1.00 97.14 200 A 1 
ATOM 1644 C C   . LEU A 1 200 ? -22.048 5.837   37.007  1.00 97.40 200 A 1 
ATOM 1645 O O   . LEU A 1 200 ? -22.148 6.282   35.864  1.00 97.08 200 A 1 
ATOM 1646 C CB  . LEU A 1 200 ? -21.331 7.248   39.004  1.00 97.18 200 A 1 
ATOM 1647 C CG  . LEU A 1 200 ? -20.281 7.976   38.140  1.00 97.04 200 A 1 
ATOM 1648 C CD1 . LEU A 1 200 ? -20.857 9.154   37.369  1.00 92.87 200 A 1 
ATOM 1649 C CD2 . LEU A 1 200 ? -19.151 8.492   39.030  1.00 92.86 200 A 1 
ATOM 1650 N N   . ASN A 1 201 ? -21.571 4.609   37.236  1.00 97.28 201 A 1 
ATOM 1651 C CA  . ASN A 1 201 ? -21.166 3.712   36.154  1.00 97.26 201 A 1 
ATOM 1652 C C   . ASN A 1 201 ? -22.347 3.341   35.239  1.00 97.29 201 A 1 
ATOM 1653 O O   . ASN A 1 201 ? -22.187 3.277   34.019  1.00 97.02 201 A 1 
ATOM 1654 C CB  . ASN A 1 201 ? -20.521 2.466   36.774  1.00 96.79 201 A 1 
ATOM 1655 C CG  . ASN A 1 201 ? -19.902 1.545   35.740  1.00 96.24 201 A 1 
ATOM 1656 O OD1 . ASN A 1 201 ? -19.313 1.945   34.751  1.00 89.97 201 A 1 
ATOM 1657 N ND2 . ASN A 1 201 ? -19.986 0.254   35.946  1.00 89.02 201 A 1 
ATOM 1658 N N   . ALA A 1 202 ? -23.536 3.124   35.812  1.00 97.08 202 A 1 
ATOM 1659 C CA  . ALA A 1 202 ? -24.750 2.849   35.046  1.00 97.10 202 A 1 
ATOM 1660 C C   . ALA A 1 202 ? -25.152 4.050   34.173  1.00 97.07 202 A 1 
ATOM 1661 O O   . ALA A 1 202 ? -25.418 3.859   32.985  1.00 96.24 202 A 1 
ATOM 1662 C CB  . ALA A 1 202 ? -25.869 2.427   36.003  1.00 96.89 202 A 1 
ATOM 1663 N N   . TYR A 1 203 ? -25.110 5.279   34.710  1.00 97.30 203 A 1 
ATOM 1664 C CA  . TYR A 1 203 ? -25.375 6.499   33.946  1.00 97.11 203 A 1 
ATOM 1665 C C   . TYR A 1 203 ? -24.378 6.696   32.809  1.00 97.39 203 A 1 
ATOM 1666 O O   . TYR A 1 203 ? -24.798 6.881   31.665  1.00 96.95 203 A 1 
ATOM 1667 C CB  . TYR A 1 203 ? -25.383 7.724   34.875  1.00 96.81 203 A 1 
ATOM 1668 C CG  . TYR A 1 203 ? -26.575 7.847   35.812  1.00 96.06 203 A 1 
ATOM 1669 C CD1 . TYR A 1 203 ? -27.834 7.328   35.449  1.00 91.40 203 A 1 
ATOM 1670 C CD2 . TYR A 1 203 ? -26.442 8.557   37.024  1.00 91.26 203 A 1 
ATOM 1671 C CE1 . TYR A 1 203 ? -28.951 7.499   36.286  1.00 90.39 203 A 1 
ATOM 1672 C CE2 . TYR A 1 203 ? -27.563 8.736   37.866  1.00 90.70 203 A 1 
ATOM 1673 C CZ  . TYR A 1 203 ? -28.820 8.206   37.493  1.00 92.79 203 A 1 
ATOM 1674 O OH  . TYR A 1 203 ? -29.912 8.371   38.276  1.00 90.88 203 A 1 
ATOM 1675 N N   . LEU A 1 204 ? -23.074 6.554   33.070  1.00 97.38 204 A 1 
ATOM 1676 C CA  . LEU A 1 204 ? -22.043 6.653   32.034  1.00 97.34 204 A 1 
ATOM 1677 C C   . LEU A 1 204 ? -22.283 5.644   30.910  1.00 97.36 204 A 1 
ATOM 1678 O O   . LEU A 1 204 ? -22.275 6.005   29.733  1.00 97.06 204 A 1 
ATOM 1679 C CB  . LEU A 1 204 ? -20.659 6.416   32.665  1.00 97.40 204 A 1 
ATOM 1680 C CG  . LEU A 1 204 ? -20.134 7.600   33.491  1.00 96.85 204 A 1 
ATOM 1681 C CD1 . LEU A 1 204 ? -18.915 7.153   34.294  1.00 93.38 204 A 1 
ATOM 1682 C CD2 . LEU A 1 204 ? -19.712 8.765   32.595  1.00 93.50 204 A 1 
ATOM 1683 N N   . LYS A 1 205 ? -22.538 4.381   31.264  1.00 97.41 205 A 1 
ATOM 1684 C CA  . LYS A 1 205 ? -22.792 3.331   30.277  1.00 97.17 205 A 1 
ATOM 1685 C C   . LYS A 1 205 ? -24.036 3.626   29.440  1.00 97.05 205 A 1 
ATOM 1686 O O   . LYS A 1 205 ? -23.987 3.468   28.223  1.00 96.27 205 A 1 
ATOM 1687 C CB  . LYS A 1 205 ? -22.885 1.980   31.002  1.00 96.40 205 A 1 
ATOM 1688 C CG  . LYS A 1 205 ? -22.951 0.817   30.005  1.00 88.49 205 A 1 
ATOM 1689 C CD  . LYS A 1 205 ? -22.960 -0.520  30.750  1.00 85.33 205 A 1 
ATOM 1690 C CE  . LYS A 1 205 ? -23.005 -1.658  29.735  1.00 74.95 205 A 1 
ATOM 1691 N NZ  . LYS A 1 205 ? -23.037 -2.981  30.403  1.00 67.07 205 A 1 
ATOM 1692 N N   . THR A 1 206 ? -25.115 4.058   30.073  1.00 97.26 206 A 1 
ATOM 1693 C CA  . THR A 1 206 ? -26.374 4.384   29.391  1.00 97.02 206 A 1 
ATOM 1694 C C   . THR A 1 206 ? -26.196 5.571   28.447  1.00 96.80 206 A 1 
ATOM 1695 O O   . THR A 1 206 ? -26.526 5.454   27.268  1.00 95.89 206 A 1 
ATOM 1696 C CB  . THR A 1 206 ? -27.492 4.654   30.409  1.00 96.85 206 A 1 
ATOM 1697 O OG1 . THR A 1 206 ? -27.665 3.509   31.212  1.00 90.14 206 A 1 
ATOM 1698 C CG2 . THR A 1 206 ? -28.838 4.937   29.746  1.00 87.87 206 A 1 
ATOM 1699 N N   . GLU A 1 207 ? -25.586 6.664   28.909  1.00 96.81 207 A 1 
ATOM 1700 C CA  . GLU A 1 207 ? -25.376 7.862   28.087  1.00 96.33 207 A 1 
ATOM 1701 C C   . GLU A 1 207 ? -24.434 7.608   26.908  1.00 96.38 207 A 1 
ATOM 1702 O O   . GLU A 1 207 ? -24.699 8.058   25.794  1.00 94.97 207 A 1 
ATOM 1703 C CB  . GLU A 1 207 ? -24.840 9.010   28.955  1.00 95.91 207 A 1 
ATOM 1704 C CG  . GLU A 1 207 ? -25.912 9.615   29.878  1.00 88.94 207 A 1 
ATOM 1705 C CD  . GLU A 1 207 ? -27.142 10.110  29.102  1.00 91.45 207 A 1 
ATOM 1706 O OE1 . GLU A 1 207 ? -28.268 9.893   29.601  1.00 82.18 207 A 1 
ATOM 1707 O OE2 . GLU A 1 207 ? -26.956 10.642  27.980  1.00 83.37 207 A 1 
ATOM 1708 N N   . PHE A 1 208 ? -23.360 6.828   27.096  1.00 97.35 208 A 1 
ATOM 1709 C CA  . PHE A 1 208 ? -22.470 6.477   25.986  1.00 97.32 208 A 1 
ATOM 1710 C C   . PHE A 1 208 ? -23.164 5.601   24.940  1.00 97.17 208 A 1 
ATOM 1711 O O   . PHE A 1 208 ? -23.047 5.875   23.745  1.00 96.48 208 A 1 
ATOM 1712 C CB  . PHE A 1 208 ? -21.192 5.811   26.515  1.00 97.37 208 A 1 
ATOM 1713 C CG  . PHE A 1 208 ? -20.285 6.693   27.361  1.00 97.55 208 A 1 
ATOM 1714 C CD1 . PHE A 1 208 ? -20.190 8.081   27.139  1.00 95.35 208 A 1 
ATOM 1715 C CD2 . PHE A 1 208 ? -19.509 6.107   28.378  1.00 95.34 208 A 1 
ATOM 1716 C CE1 . PHE A 1 208 ? -19.352 8.875   27.942  1.00 95.20 208 A 1 
ATOM 1717 C CE2 . PHE A 1 208 ? -18.671 6.898   29.178  1.00 95.12 208 A 1 
ATOM 1718 C CZ  . PHE A 1 208 ? -18.597 8.284   28.966  1.00 96.49 208 A 1 
ATOM 1719 N N   . VAL A 1 209 ? -23.943 4.596   25.366  1.00 97.32 209 A 1 
ATOM 1720 C CA  . VAL A 1 209 ? -24.698 3.738   24.441  1.00 97.11 209 A 1 
ATOM 1721 C C   . VAL A 1 209 ? -25.759 4.541   23.686  1.00 96.84 209 A 1 
ATOM 1722 O O   . VAL A 1 209 ? -25.853 4.403   22.465  1.00 95.63 209 A 1 
ATOM 1723 C CB  . VAL A 1 209 ? -25.306 2.533   25.185  1.00 96.65 209 A 1 
ATOM 1724 C CG1 . VAL A 1 209 ? -26.288 1.733   24.317  1.00 91.94 209 A 1 
ATOM 1725 C CG2 . VAL A 1 209 ? -24.198 1.558   25.611  1.00 90.85 209 A 1 
ATOM 1726 N N   . ASN A 1 210 ? -26.494 5.430   24.364  1.00 97.31 210 A 1 
ATOM 1727 C CA  . ASN A 1 210 ? -27.503 6.296   23.741  1.00 96.97 210 A 1 
ATOM 1728 C C   . ASN A 1 210 ? -26.907 7.229   22.677  1.00 96.50 210 A 1 
ATOM 1729 O O   . ASN A 1 210 ? -27.571 7.558   21.696  1.00 95.26 210 A 1 
ATOM 1730 C CB  . ASN A 1 210 ? -28.199 7.120   24.837  1.00 96.64 210 A 1 
ATOM 1731 C CG  . ASN A 1 210 ? -29.138 6.315   25.718  1.00 93.02 210 A 1 
ATOM 1732 O OD1 . ASN A 1 210 ? -29.514 5.188   25.429  1.00 85.53 210 A 1 
ATOM 1733 N ND2 . ASN A 1 210 ? -29.574 6.898   26.811  1.00 85.77 210 A 1 
ATOM 1734 N N   . ASN A 1 211 ? -25.636 7.612   22.823  1.00 96.51 211 A 1 
ATOM 1735 C CA  . ASN A 1 211 ? -24.896 8.436   21.868  1.00 96.00 211 A 1 
ATOM 1736 C C   . ASN A 1 211 ? -24.020 7.607   20.904  1.00 95.55 211 A 1 
ATOM 1737 O O   . ASN A 1 211 ? -23.080 8.130   20.311  1.00 93.29 211 A 1 
ATOM 1738 C CB  . ASN A 1 211 ? -24.131 9.517   22.643  1.00 96.23 211 A 1 
ATOM 1739 C CG  . ASN A 1 211 ? -25.067 10.568  23.203  1.00 95.47 211 A 1 
ATOM 1740 O OD1 . ASN A 1 211 ? -25.417 11.522  22.526  1.00 86.18 211 A 1 
ATOM 1741 N ND2 . ASN A 1 211 ? -25.503 10.433  24.430  1.00 87.59 211 A 1 
ATOM 1742 N N   . SER A 1 212 ? -24.322 6.311   20.727  1.00 95.51 212 A 1 
ATOM 1743 C CA  . SER A 1 212 ? -23.605 5.386   19.828  1.00 94.83 212 A 1 
ATOM 1744 C C   . SER A 1 212 ? -22.121 5.153   20.170  1.00 94.57 212 A 1 
ATOM 1745 O O   . SER A 1 212 ? -21.361 4.650   19.342  1.00 91.66 212 A 1 
ATOM 1746 C CB  . SER A 1 212 ? -23.799 5.786   18.355  1.00 93.68 212 A 1 
ATOM 1747 O OG  . SER A 1 212 ? -25.183 5.882   18.053  1.00 84.98 212 A 1 
ATOM 1748 N N   . LEU A 1 213 ? -21.701 5.462   21.394  1.00 95.12 213 A 1 
ATOM 1749 C CA  . LEU A 1 213 ? -20.349 5.224   21.904  1.00 95.20 213 A 1 
ATOM 1750 C C   . LEU A 1 213 ? -20.288 3.898   22.678  1.00 95.49 213 A 1 
ATOM 1751 O O   . LEU A 1 213 ? -20.036 3.860   23.883  1.00 94.08 213 A 1 
ATOM 1752 C CB  . LEU A 1 213 ? -19.884 6.428   22.742  1.00 94.66 213 A 1 
ATOM 1753 C CG  . LEU A 1 213 ? -19.765 7.754   21.974  1.00 93.28 213 A 1 
ATOM 1754 C CD1 . LEU A 1 213 ? -19.331 8.843   22.958  1.00 88.40 213 A 1 
ATOM 1755 C CD2 . LEU A 1 213 ? -18.727 7.688   20.852  1.00 89.34 213 A 1 
ATOM 1756 N N   . ASN A 1 214 ? -20.524 2.784   21.990  1.00 95.50 214 A 1 
ATOM 1757 C CA  . ASN A 1 214 ? -20.427 1.452   22.595  1.00 95.23 214 A 1 
ATOM 1758 C C   . ASN A 1 214 ? -18.965 0.965   22.661  1.00 95.21 214 A 1 
ATOM 1759 O O   . ASN A 1 214 ? -18.565 0.034   21.956  1.00 92.92 214 A 1 
ATOM 1760 C CB  . ASN A 1 214 ? -21.375 0.488   21.872  1.00 93.76 214 A 1 
ATOM 1761 C CG  . ASN A 1 214 ? -21.520 -0.827  22.621  1.00 88.74 214 A 1 
ATOM 1762 O OD1 . ASN A 1 214 ? -21.288 -0.946  23.816  1.00 78.98 214 A 1 
ATOM 1763 N ND2 . ASN A 1 214 ? -21.940 -1.867  21.947  1.00 78.88 214 A 1 
ATOM 1764 N N   . LEU A 1 215 ? -18.154 1.638   23.468  1.00 94.87 215 A 1 
ATOM 1765 C CA  . LEU A 1 215 ? -16.725 1.378   23.630  1.00 95.39 215 A 1 
ATOM 1766 C C   . LEU A 1 215 ? -16.390 1.060   25.093  1.00 96.19 215 A 1 
ATOM 1767 O O   . LEU A 1 215 ? -17.018 1.611   25.997  1.00 95.29 215 A 1 
ATOM 1768 C CB  . LEU A 1 215 ? -15.923 2.596   23.145  1.00 94.46 215 A 1 
ATOM 1769 C CG  . LEU A 1 215 ? -16.065 2.905   21.647  1.00 92.90 215 A 1 
ATOM 1770 C CD1 . LEU A 1 215 ? -15.327 4.207   21.335  1.00 84.86 215 A 1 
ATOM 1771 C CD2 . LEU A 1 215 ? -15.473 1.799   20.770  1.00 84.90 215 A 1 
ATOM 1772 N N   . PRO A 1 216 ? -15.382 0.204   25.356  1.00 95.80 216 A 1 
ATOM 1773 C CA  . PRO A 1 216 ? -14.885 0.028   26.710  1.00 95.62 216 A 1 
ATOM 1774 C C   . PRO A 1 216 ? -14.281 1.343   27.211  1.00 95.95 216 A 1 
ATOM 1775 O O   . PRO A 1 216 ? -13.534 2.013   26.490  1.00 94.87 216 A 1 
ATOM 1776 C CB  . PRO A 1 216 ? -13.851 -1.099  26.627  1.00 94.37 216 A 1 
ATOM 1777 C CG  . PRO A 1 216 ? -13.334 -0.992  25.197  1.00 92.07 216 A 1 
ATOM 1778 C CD  . PRO A 1 216 ? -14.558 -0.531  24.410  1.00 94.68 216 A 1 
ATOM 1779 N N   . PHE A 1 217 ? -14.592 1.700   28.446  1.00 95.75 217 A 1 
ATOM 1780 C CA  . PHE A 1 217 ? -14.088 2.905   29.091  1.00 96.20 217 A 1 
ATOM 1781 C C   . PHE A 1 217 ? -13.659 2.616   30.529  1.00 96.42 217 A 1 
ATOM 1782 O O   . PHE A 1 217 ? -14.192 1.727   31.192  1.00 95.92 217 A 1 
ATOM 1783 C CB  . PHE A 1 217 ? -15.130 4.037   29.009  1.00 96.43 217 A 1 
ATOM 1784 C CG  . PHE A 1 217 ? -16.395 3.802   29.810  1.00 96.96 217 A 1 
ATOM 1785 C CD1 . PHE A 1 217 ? -17.486 3.128   29.231  1.00 94.92 217 A 1 
ATOM 1786 C CD2 . PHE A 1 217 ? -16.486 4.248   31.141  1.00 95.18 217 A 1 
ATOM 1787 C CE1 . PHE A 1 217 ? -18.656 2.896   29.975  1.00 95.05 217 A 1 
ATOM 1788 C CE2 . PHE A 1 217 ? -17.656 4.015   31.889  1.00 95.25 217 A 1 
ATOM 1789 C CZ  . PHE A 1 217 ? -18.741 3.337   31.307  1.00 96.20 217 A 1 
ATOM 1790 N N   . VAL A 1 218 ? -12.694 3.389   31.003  1.00 95.73 218 A 1 
ATOM 1791 C CA  . VAL A 1 218 ? -12.265 3.440   32.400  1.00 96.07 218 A 1 
ATOM 1792 C C   . VAL A 1 218 ? -12.541 4.844   32.906  1.00 96.43 218 A 1 
ATOM 1793 O O   . VAL A 1 218 ? -12.202 5.818   32.232  1.00 95.71 218 A 1 
ATOM 1794 C CB  . VAL A 1 218 ? -10.782 3.062   32.559  1.00 95.16 218 A 1 
ATOM 1795 C CG1 . VAL A 1 218 ? -10.359 3.089   34.030  1.00 89.54 218 A 1 
ATOM 1796 C CG2 . VAL A 1 218 ? -10.511 1.652   32.017  1.00 89.26 218 A 1 
ATOM 1797 N N   . PHE A 1 219 ? -13.154 4.953   34.074  1.00 96.44 219 A 1 
ATOM 1798 C CA  . PHE A 1 219 ? -13.373 6.246   34.711  1.00 96.72 219 A 1 
ATOM 1799 C C   . PHE A 1 219 ? -12.799 6.275   36.122  1.00 96.81 219 A 1 
ATOM 1800 O O   . PHE A 1 219 ? -12.708 5.251   36.801  1.00 96.40 219 A 1 
ATOM 1801 C CB  . PHE A 1 219 ? -14.853 6.655   34.667  1.00 96.78 219 A 1 
ATOM 1802 C CG  . PHE A 1 219 ? -15.738 5.958   35.677  1.00 97.29 219 A 1 
ATOM 1803 C CD1 . PHE A 1 219 ? -16.361 4.742   35.351  1.00 95.12 219 A 1 
ATOM 1804 C CD2 . PHE A 1 219 ? -15.954 6.534   36.941  1.00 95.29 219 A 1 
ATOM 1805 C CE1 . PHE A 1 219 ? -17.204 4.111   36.279  1.00 94.98 219 A 1 
ATOM 1806 C CE2 . PHE A 1 219 ? -16.795 5.903   37.872  1.00 95.01 219 A 1 
ATOM 1807 C CZ  . PHE A 1 219 ? -17.425 4.691   37.541  1.00 96.13 219 A 1 
ATOM 1808 N N   . SER A 1 220 ? -12.429 7.470   36.557  1.00 96.68 220 A 1 
ATOM 1809 C CA  . SER A 1 220 ? -11.969 7.751   37.910  1.00 96.73 220 A 1 
ATOM 1810 C C   . SER A 1 220 ? -12.625 9.016   38.453  1.00 97.04 220 A 1 
ATOM 1811 O O   . SER A 1 220 ? -12.822 9.989   37.723  1.00 96.31 220 A 1 
ATOM 1812 C CB  . SER A 1 220 ? -10.439 7.837   37.970  1.00 95.55 220 A 1 
ATOM 1813 O OG  . SER A 1 220 ? -9.933  8.857   37.126  1.00 86.35 220 A 1 
ATOM 1814 N N   . VAL A 1 221 ? -12.940 8.985   39.741  1.00 97.27 221 A 1 
ATOM 1815 C CA  . VAL A 1 221 ? -13.461 10.136  40.484  1.00 97.47 221 A 1 
ATOM 1816 C C   . VAL A 1 221 ? -12.330 10.714  41.319  1.00 97.33 221 A 1 
ATOM 1817 O O   . VAL A 1 221 ? -11.633 9.986   42.029  1.00 96.38 221 A 1 
ATOM 1818 C CB  . VAL A 1 221 ? -14.678 9.753   41.342  1.00 97.20 221 A 1 
ATOM 1819 C CG1 . VAL A 1 221 ? -15.199 10.958  42.133  1.00 94.18 221 A 1 
ATOM 1820 C CG2 . VAL A 1 221 ? -15.819 9.244   40.450  1.00 93.34 221 A 1 
ATOM 1821 N N   . ILE A 1 222 ? -12.140 12.020  41.216  1.00 97.52 222 A 1 
ATOM 1822 C CA  . ILE A 1 222 ? -11.068 12.768  41.872  1.00 97.28 222 A 1 
ATOM 1823 C C   . ILE A 1 222 ? -11.702 13.791  42.796  1.00 97.25 222 A 1 
ATOM 1824 O O   . ILE A 1 222 ? -12.570 14.556  42.375  1.00 96.14 222 A 1 
ATOM 1825 C CB  . ILE A 1 222 ? -10.143 13.424  40.829  1.00 96.38 222 A 1 
ATOM 1826 C CG1 . ILE A 1 222 ? -9.551  12.317  39.936  1.00 91.89 222 A 1 
ATOM 1827 C CG2 . ILE A 1 222 ? -9.024  14.237  41.508  1.00 91.26 222 A 1 
ATOM 1828 C CD1 . ILE A 1 222 ? -8.637  12.844  38.839  1.00 79.24 222 A 1 
ATOM 1829 N N   . ASN A 1 223 ? -11.257 13.791  44.042  1.00 96.70 223 A 1 
ATOM 1830 C CA  . ASN A 1 223 ? -11.748 14.736  45.031  1.00 96.29 223 A 1 
ATOM 1831 C C   . ASN A 1 223 ? -11.137 16.137  44.833  1.00 96.03 223 A 1 
ATOM 1832 O O   . ASN A 1 223 ? -10.212 16.343  44.043  1.00 94.86 223 A 1 
ATOM 1833 C CB  . ASN A 1 223 ? -11.544 14.150  46.443  1.00 95.09 223 A 1 
ATOM 1834 C CG  . ASN A 1 223 ? -10.107 14.126  46.934  1.00 94.54 223 A 1 
ATOM 1835 O OD1 . ASN A 1 223 ? -9.184  14.635  46.327  1.00 88.16 223 A 1 
ATOM 1836 N ND2 . ASN A 1 223 ? -9.888  13.549  48.093  1.00 87.41 223 A 1 
ATOM 1837 N N   . LYS A 1 224 ? -11.643 17.095  45.607  1.00 95.68 224 A 1 
ATOM 1838 C CA  . LYS A 1 224 ? -11.177 18.493  45.612  1.00 95.15 224 A 1 
ATOM 1839 C C   . LYS A 1 224 ? -9.667  18.665  45.863  1.00 95.43 224 A 1 
ATOM 1840 O O   . LYS A 1 224 ? -9.099  19.667  45.456  1.00 93.51 224 A 1 
ATOM 1841 C CB  . LYS A 1 224 ? -11.989 19.274  46.663  1.00 93.81 224 A 1 
ATOM 1842 C CG  . LYS A 1 224 ? -11.685 18.765  48.082  1.00 91.62 224 A 1 
ATOM 1843 C CD  . LYS A 1 224 ? -12.404 19.552  49.172  1.00 88.18 224 A 1 
ATOM 1844 C CE  . LYS A 1 224 ? -11.873 18.994  50.498  1.00 80.51 224 A 1 
ATOM 1845 N NZ  . LYS A 1 224 ? -12.357 19.754  51.657  1.00 72.31 224 A 1 
ATOM 1846 N N   . ASP A 1 225 ? -9.030  17.699  46.538  1.00 95.90 225 A 1 
ATOM 1847 C CA  . ASP A 1 225 ? -7.610  17.723  46.907  1.00 95.98 225 A 1 
ATOM 1848 C C   . ASP A 1 225 ? -6.722  17.080  45.820  1.00 96.29 225 A 1 
ATOM 1849 O O   . ASP A 1 225 ? -5.503  17.018  45.953  1.00 94.13 225 A 1 
ATOM 1850 C CB  . ASP A 1 225 ? -7.437  17.068  48.294  1.00 95.35 225 A 1 
ATOM 1851 C CG  . ASP A 1 225 ? -8.290  17.740  49.381  1.00 93.41 225 A 1 
ATOM 1852 O OD1 . ASP A 1 225 ? -8.201  18.980  49.536  1.00 87.53 225 A 1 
ATOM 1853 O OD2 . ASP A 1 225 ? -9.090  17.041  50.041  1.00 87.84 225 A 1 
ATOM 1854 N N   . GLY A 1 226 ? -7.322  16.617  44.729  1.00 95.81 226 A 1 
ATOM 1855 C CA  . GLY A 1 226 ? -6.634  15.992  43.599  1.00 95.79 226 A 1 
ATOM 1856 C C   . GLY A 1 226 ? -6.390  14.487  43.749  1.00 96.28 226 A 1 
ATOM 1857 O O   . GLY A 1 226 ? -5.785  13.884  42.860  1.00 94.31 226 A 1 
ATOM 1858 N N   . ASN A 1 227 ? -6.875  13.861  44.815  1.00 95.97 227 A 1 
ATOM 1859 C CA  . ASN A 1 227 ? -6.710  12.430  45.061  1.00 96.25 227 A 1 
ATOM 1860 C C   . ASN A 1 227 ? -7.787  11.619  44.334  1.00 96.37 227 A 1 
ATOM 1861 O O   . ASN A 1 227 ? -8.958  11.996  44.313  1.00 94.75 227 A 1 
ATOM 1862 C CB  . ASN A 1 227 ? -6.735  12.156  46.571  1.00 95.79 227 A 1 
ATOM 1863 C CG  . ASN A 1 227 ? -5.612  12.865  47.303  1.00 93.22 227 A 1 
ATOM 1864 O OD1 . ASN A 1 227 ? -4.469  12.876  46.878  1.00 82.93 227 A 1 
ATOM 1865 N ND2 . ASN A 1 227 ? -5.897  13.480  48.421  1.00 82.97 227 A 1 
ATOM 1866 N N   . THR A 1 228 ? -7.394  10.479  43.767  1.00 95.88 228 A 1 
ATOM 1867 C CA  . THR A 1 228 ? -8.338  9.528   43.165  1.00 96.18 228 A 1 
ATOM 1868 C C   . THR A 1 228 ? -9.056  8.759   44.267  1.00 96.37 228 A 1 
ATOM 1869 O O   . THR A 1 228 ? -8.435  7.998   45.002  1.00 94.63 228 A 1 
ATOM 1870 C CB  . THR A 1 228 ? -7.632  8.560   42.209  1.00 95.19 228 A 1 
ATOM 1871 O OG1 . THR A 1 228 ? -6.973  9.301   41.202  1.00 87.25 228 A 1 
ATOM 1872 C CG2 . THR A 1 228 ? -8.611  7.621   41.504  1.00 86.29 228 A 1 
ATOM 1873 N N   . VAL A 1 229 ? -10.360 8.947   44.345  1.00 96.80 229 A 1 
ATOM 1874 C CA  . VAL A 1 229 ? -11.246 8.331   45.343  1.00 96.58 229 A 1 
ATOM 1875 C C   . VAL A 1 229 ? -11.789 6.995   44.848  1.00 96.79 229 A 1 
ATOM 1876 O O   . VAL A 1 229 ? -11.911 6.041   45.608  1.00 94.73 229 A 1 
ATOM 1877 C CB  . VAL A 1 229 ? -12.399 9.304   45.637  1.00 95.09 229 A 1 
ATOM 1878 C CG1 . VAL A 1 229 ? -13.437 8.707   46.569  1.00 85.18 229 A 1 
ATOM 1879 C CG2 . VAL A 1 229 ? -11.870 10.601  46.261  1.00 84.35 229 A 1 
ATOM 1880 N N   . TYR A 1 230 ? -12.094 6.909   43.555  1.00 96.44 230 A 1 
ATOM 1881 C CA  . TYR A 1 230 ? -12.633 5.702   42.946  1.00 96.53 230 A 1 
ATOM 1882 C C   . TYR A 1 230 ? -12.114 5.533   41.524  1.00 96.70 230 A 1 
ATOM 1883 O O   . TYR A 1 230 ? -11.952 6.504   40.787  1.00 96.00 230 A 1 
ATOM 1884 C CB  . TYR A 1 230 ? -14.168 5.763   42.969  1.00 96.51 230 A 1 
ATOM 1885 C CG  . TYR A 1 230 ? -14.828 4.548   42.345  1.00 96.46 230 A 1 
ATOM 1886 C CD1 . TYR A 1 230 ? -15.231 4.578   40.994  1.00 92.77 230 A 1 
ATOM 1887 C CD2 . TYR A 1 230 ? -15.009 3.377   43.104  1.00 93.30 230 A 1 
ATOM 1888 C CE1 . TYR A 1 230 ? -15.824 3.444   40.409  1.00 92.76 230 A 1 
ATOM 1889 C CE2 . TYR A 1 230 ? -15.604 2.241   42.524  1.00 93.25 230 A 1 
ATOM 1890 C CZ  . TYR A 1 230 ? -16.016 2.273   41.175  1.00 94.55 230 A 1 
ATOM 1891 O OH  . TYR A 1 230 ? -16.598 1.182   40.612  1.00 92.94 230 A 1 
ATOM 1892 N N   . GLN A 1 231 ? -11.902 4.263   41.108  1.00 96.26 231 A 1 
ATOM 1893 C CA  . GLN A 1 231 ? -11.574 3.892   39.738  1.00 96.08 231 A 1 
ATOM 1894 C C   . GLN A 1 231 ? -12.221 2.540   39.410  1.00 95.82 231 A 1 
ATOM 1895 O O   . GLN A 1 231 ? -12.078 1.586   40.167  1.00 94.27 231 A 1 
ATOM 1896 C CB  . GLN A 1 231 ? -10.044 3.883   39.586  1.00 94.70 231 A 1 
ATOM 1897 C CG  . GLN A 1 231 ? -9.597  3.595   38.145  1.00 91.82 231 A 1 
ATOM 1898 C CD  . GLN A 1 231 ? -8.087  3.704   37.967  1.00 90.47 231 A 1 
ATOM 1899 O OE1 . GLN A 1 231 ? -7.404  4.511   38.576  1.00 82.10 231 A 1 
ATOM 1900 N NE2 . GLN A 1 231 ? -7.502  2.908   37.103  1.00 79.50 231 A 1 
ATOM 1901 N N   . ASN A 1 232 ? -12.925 2.450   38.290  1.00 94.46 232 A 1 
ATOM 1902 C CA  . ASN A 1 232 ? -13.708 1.255   37.946  1.00 92.35 232 A 1 
ATOM 1903 C C   . ASN A 1 232 ? -12.904 0.115   37.293  1.00 90.54 232 A 1 
ATOM 1904 O O   . ASN A 1 232 ? -13.462 -0.954  37.052  1.00 83.45 232 A 1 
ATOM 1905 C CB  . ASN A 1 232 ? -14.914 1.660   37.075  1.00 90.93 232 A 1 
ATOM 1906 C CG  . ASN A 1 232 ? -14.544 1.948   35.625  1.00 92.25 232 A 1 
ATOM 1907 O OD1 . ASN A 1 232 ? -13.451 2.393   35.308  1.00 83.09 232 A 1 
ATOM 1908 N ND2 . ASN A 1 232 ? -15.431 1.696   34.699  1.00 85.71 232 A 1 
ATOM 1909 N N   . GLY A 1 233 ? -11.624 0.321   36.966  1.00 89.28 233 A 1 
ATOM 1910 C CA  . GLY A 1 233 ? -10.779 -0.691  36.330  1.00 87.91 233 A 1 
ATOM 1911 C C   . GLY A 1 233 ? -9.314  -0.277  36.235  1.00 88.66 233 A 1 
ATOM 1912 O O   . GLY A 1 233 ? -8.968  0.889   36.425  1.00 82.12 233 A 1 
ATOM 1913 N N   . GLU A 1 234 ? -8.440  -1.235  35.917  1.00 87.06 234 A 1 
ATOM 1914 C CA  . GLU A 1 234 ? -7.008  -0.982  35.758  1.00 87.18 234 A 1 
ATOM 1915 C C   . GLU A 1 234 ? -6.690  -0.363  34.395  1.00 85.97 234 A 1 
ATOM 1916 O O   . GLU A 1 234 ? -7.183  -0.788  33.349  1.00 79.82 234 A 1 
ATOM 1917 C CB  . GLU A 1 234 ? -6.193  -2.262  35.967  1.00 82.66 234 A 1 
ATOM 1918 C CG  . GLU A 1 234 ? -6.228  -2.741  37.428  1.00 70.44 234 A 1 
ATOM 1919 C CD  . GLU A 1 234 ? -5.327  -3.961  37.687  1.00 64.73 234 A 1 
ATOM 1920 O OE1 . GLU A 1 234 ? -5.228  -4.351  38.869  1.00 56.98 234 A 1 
ATOM 1921 O OE2 . GLU A 1 234 ? -4.749  -4.490  36.707  1.00 59.16 234 A 1 
ATOM 1922 N N   . ILE A 1 235 ? -5.809  0.633   34.390  1.00 83.91 235 A 1 
ATOM 1923 C CA  . ILE A 1 235 ? -5.288  1.250   33.170  1.00 83.36 235 A 1 
ATOM 1924 C C   . ILE A 1 235 ? -4.003  0.509   32.785  1.00 83.80 235 A 1 
ATOM 1925 O O   . ILE A 1 235 ? -2.941  0.750   33.349  1.00 78.71 235 A 1 
ATOM 1926 C CB  . ILE A 1 235 ? -5.095  2.772   33.361  1.00 80.64 235 A 1 
ATOM 1927 C CG1 . ILE A 1 235 ? -6.425  3.465   33.736  1.00 76.43 235 A 1 
ATOM 1928 C CG2 . ILE A 1 235 ? -4.523  3.380   32.064  1.00 73.78 235 A 1 
ATOM 1929 C CD1 . ILE A 1 235 ? -6.305  4.961   34.042  1.00 68.77 235 A 1 
ATOM 1930 N N   . GLN A 1 236 ? -4.092  -0.391  31.797  1.00 88.31 236 A 1 
ATOM 1931 C CA  . GLN A 1 236 ? -2.956  -1.218  31.354  1.00 87.01 236 A 1 
ATOM 1932 C C   . GLN A 1 236 ? -1.812  -0.411  30.718  1.00 86.33 236 A 1 
ATOM 1933 O O   . GLN A 1 236 ? -0.651  -0.823  30.740  1.00 82.31 236 A 1 
ATOM 1934 C CB  . GLN A 1 236 ? -3.446  -2.263  30.340  1.00 84.44 236 A 1 
ATOM 1935 C CG  . GLN A 1 236 ? -4.394  -3.305  30.948  1.00 75.11 236 A 1 
ATOM 1936 C CD  . GLN A 1 236 ? -4.809  -4.379  29.941  1.00 68.06 236 A 1 
ATOM 1937 O OE1 . GLN A 1 236 ? -4.496  -4.337  28.758  1.00 60.39 236 A 1 
ATOM 1938 N NE2 . GLN A 1 236 ? -5.539  -5.380  30.373  1.00 56.50 236 A 1 
ATOM 1939 N N   . LYS A 1 237 ? -2.124  0.739   30.111  1.00 86.24 237 A 1 
ATOM 1940 C CA  . LYS A 1 237 ? -1.152  1.627   29.467  1.00 85.83 237 A 1 
ATOM 1941 C C   . LYS A 1 237 ? -1.435  3.060   29.897  1.00 87.20 237 A 1 
ATOM 1942 O O   . LYS A 1 237 ? -2.571  3.501   29.784  1.00 83.14 237 A 1 
ATOM 1943 C CB  . LYS A 1 237 ? -1.250  1.447   27.942  1.00 81.76 237 A 1 
ATOM 1944 C CG  . LYS A 1 237 ? -0.123  2.166   27.194  1.00 72.57 237 A 1 
ATOM 1945 C CD  . LYS A 1 237 ? -0.232  1.913   25.687  1.00 69.25 237 A 1 
ATOM 1946 C CE  . LYS A 1 237 ? 0.908   2.616   24.948  1.00 60.56 237 A 1 
ATOM 1947 N NZ  . LYS A 1 237 ? 0.808   2.420   23.482  1.00 52.29 237 A 1 
ATOM 1948 N N   . GLN A 1 238 ? -0.402  3.783   30.337  1.00 88.21 238 A 1 
ATOM 1949 C CA  . GLN A 1 238 ? -0.573  5.189   30.705  1.00 88.35 238 A 1 
ATOM 1950 C C   . GLN A 1 238 ? -1.165  5.977   29.528  1.00 89.30 238 A 1 
ATOM 1951 O O   . GLN A 1 238 ? -0.551  6.020   28.454  1.00 86.18 238 A 1 
ATOM 1952 C CB  . GLN A 1 238 ? 0.750   5.822   31.167  1.00 85.18 238 A 1 
ATOM 1953 C CG  . GLN A 1 238 ? 1.098   5.450   32.615  1.00 74.06 238 A 1 
ATOM 1954 C CD  . GLN A 1 238 ? 2.308   6.210   33.146  1.00 67.17 238 A 1 
ATOM 1955 O OE1 . GLN A 1 238 ? 3.052   6.855   32.426  1.00 62.58 238 A 1 
ATOM 1956 N NE2 . GLN A 1 238 ? 2.565   6.158   34.434  1.00 57.29 238 A 1 
ATOM 1957 N N   . PRO A 1 239 ? -2.356  6.561   29.692  1.00 85.05 239 A 1 
ATOM 1958 C CA  . PRO A 1 239 ? -2.984  7.346   28.648  1.00 86.54 239 A 1 
ATOM 1959 C C   . PRO A 1 239 ? -2.235  8.663   28.446  1.00 88.16 239 A 1 
ATOM 1960 O O   . PRO A 1 239 ? -1.701  9.256   29.385  1.00 85.21 239 A 1 
ATOM 1961 C CB  . PRO A 1 239 ? -4.427  7.562   29.105  1.00 83.42 239 A 1 
ATOM 1962 C CG  . PRO A 1 239 ? -4.334  7.492   30.626  1.00 82.21 239 A 1 
ATOM 1963 C CD  . PRO A 1 239 ? -3.201  6.510   30.878  1.00 85.42 239 A 1 
ATOM 1964 N N   . ILE A 1 240 ? -2.231  9.145   27.203  1.00 87.48 240 A 1 
ATOM 1965 C CA  . ILE A 1 240 ? -1.760  10.497  26.893  1.00 87.93 240 A 1 
ATOM 1966 C C   . ILE A 1 240 ? -2.740  11.486  27.542  1.00 89.12 240 A 1 
ATOM 1967 O O   . ILE A 1 240 ? -3.951  11.278  27.486  1.00 86.57 240 A 1 
ATOM 1968 C CB  . ILE A 1 240 ? -1.637  10.693  25.364  1.00 85.45 240 A 1 
ATOM 1969 C CG1 . ILE A 1 240 ? -0.715  9.615   24.734  1.00 75.52 240 A 1 
ATOM 1970 C CG2 . ILE A 1 240 ? -1.093  12.100  25.047  1.00 73.72 240 A 1 
ATOM 1971 C CD1 . ILE A 1 240 ? -0.708  9.611   23.205  1.00 66.23 240 A 1 
ATOM 1972 N N   . ALA A 1 241 ? -2.235  12.564  28.122  1.00 88.15 241 A 1 
ATOM 1973 C CA  . ALA A 1 241 ? -3.070  13.538  28.830  1.00 88.36 241 A 1 
ATOM 1974 C C   . ALA A 1 241 ? -4.238  14.083  27.980  1.00 88.65 241 A 1 
ATOM 1975 O O   . ALA A 1 241 ? -5.318  14.320  28.509  1.00 85.26 241 A 1 
ATOM 1976 C CB  . ALA A 1 241 ? -2.167  14.671  29.330  1.00 86.62 241 A 1 
ATOM 1977 N N   . SER A 1 242 ? -4.053  14.214  26.662  1.00 89.09 242 A 1 
ATOM 1978 C CA  . SER A 1 242 ? -5.091  14.646  25.713  1.00 88.57 242 A 1 
ATOM 1979 C C   . SER A 1 242 ? -6.239  13.645  25.515  1.00 89.40 242 A 1 
ATOM 1980 O O   . SER A 1 242 ? -7.301  14.030  25.034  1.00 86.28 242 A 1 
ATOM 1981 C CB  . SER A 1 242 ? -4.452  14.909  24.348  1.00 86.22 242 A 1 
ATOM 1982 O OG  . SER A 1 242 ? -3.795  13.749  23.866  1.00 77.47 242 A 1 
ATOM 1983 N N   . ASP A 1 243 ? -6.023  12.375  25.853  1.00 90.61 243 A 1 
ATOM 1984 C CA  . ASP A 1 243 ? -7.033  11.322  25.694  1.00 91.20 243 A 1 
ATOM 1985 C C   . ASP A 1 243 ? -7.885  11.122  26.959  1.00 92.92 243 A 1 
ATOM 1986 O O   . ASP A 1 243 ? -8.849  10.356  26.941  1.00 91.47 243 A 1 
ATOM 1987 C CB  . ASP A 1 243 ? -6.366  10.011  25.253  1.00 89.25 243 A 1 
ATOM 1988 C CG  . ASP A 1 243 ? -5.867  10.038  23.807  1.00 85.16 243 A 1 
ATOM 1989 O OD1 . ASP A 1 243 ? -6.518  10.698  22.955  1.00 80.37 243 A 1 
ATOM 1990 O OD2 . ASP A 1 243 ? -4.871  9.331   23.534  1.00 79.69 243 A 1 
ATOM 1991 N N   . ILE A 1 244 ? -7.546  11.820  28.046  1.00 93.65 244 A 1 
ATOM 1992 C CA  . ILE A 1 244 ? -8.316  11.826  29.290  1.00 94.70 244 A 1 
ATOM 1993 C C   . ILE A 1 244 ? -9.299  12.995  29.245  1.00 95.33 244 A 1 
ATOM 1994 O O   . ILE A 1 244 ? -8.907  14.162  29.301  1.00 93.98 244 A 1 
ATOM 1995 C CB  . ILE A 1 244 ? -7.406  11.903  30.535  1.00 93.84 244 A 1 
ATOM 1996 C CG1 . ILE A 1 244 ? -6.354  10.775  30.545  1.00 89.44 244 A 1 
ATOM 1997 C CG2 . ILE A 1 244 ? -8.281  11.837  31.807  1.00 88.56 244 A 1 
ATOM 1998 C CD1 . ILE A 1 244 ? -5.331  10.908  31.684  1.00 79.77 244 A 1 
ATOM 1999 N N   . LEU A 1 245 ? -10.586 12.681  29.193  1.00 95.23 245 A 1 
ATOM 2000 C CA  . LEU A 1 245 ? -11.651 13.677  29.247  1.00 95.86 245 A 1 
ATOM 2001 C C   . LEU A 1 245 ? -12.045 13.911  30.700  1.00 96.14 245 A 1 
ATOM 2002 O O   . LEU A 1 245 ? -12.351 12.972  31.427  1.00 95.06 245 A 1 
ATOM 2003 C CB  . LEU A 1 245 ? -12.818 13.211  28.372  1.00 95.52 245 A 1 
ATOM 2004 C CG  . LEU A 1 245 ? -12.429 13.193  26.880  1.00 93.46 245 A 1 
ATOM 2005 C CD1 . LEU A 1 245 ? -13.448 12.406  26.085  1.00 84.74 245 A 1 
ATOM 2006 C CD2 . LEU A 1 245 ? -12.347 14.605  26.297  1.00 85.00 245 A 1 
ATOM 2007 N N   . THR A 1 246 ? -12.000 15.169  31.124  1.00 96.18 246 A 1 
ATOM 2008 C CA  . THR A 1 246 ? -12.293 15.571  32.503  1.00 96.22 246 A 1 
ATOM 2009 C C   . THR A 1 246 ? -13.513 16.479  32.524  1.00 96.34 246 A 1 
ATOM 2010 O O   . THR A 1 246 ? -13.591 17.415  31.733  1.00 95.01 246 A 1 
ATOM 2011 C CB  . THR A 1 246 ? -11.086 16.258  33.162  1.00 95.13 246 A 1 
ATOM 2012 O OG1 . THR A 1 246 ? -9.938  15.441  33.055  1.00 85.54 246 A 1 
ATOM 2013 C CG2 . THR A 1 246 ? -11.303 16.531  34.652  1.00 85.02 246 A 1 
ATOM 2014 N N   . THR A 1 247 ? -14.435 16.222  33.454  1.00 96.42 247 A 1 
ATOM 2015 C CA  . THR A 1 247 ? -15.568 17.110  33.738  1.00 96.37 247 A 1 
ATOM 2016 C C   . THR A 1 247 ? -15.718 17.318  35.243  1.00 96.81 247 A 1 
ATOM 2017 O O   . THR A 1 247 ? -15.228 16.519  36.041  1.00 95.50 247 A 1 
ATOM 2018 C CB  . THR A 1 247 ? -16.865 16.581  33.106  1.00 95.00 247 A 1 
ATOM 2019 O OG1 . THR A 1 247 ? -17.811 17.622  33.069  1.00 83.24 247 A 1 
ATOM 2020 C CG2 . THR A 1 247 ? -17.494 15.402  33.851  1.00 81.95 247 A 1 
ATOM 2021 N N   . VAL A 1 248 ? -16.377 18.411  35.635  1.00 96.95 248 A 1 
ATOM 2022 C CA  . VAL A 1 248 ? -16.767 18.662  37.029  1.00 97.19 248 A 1 
ATOM 2023 C C   . VAL A 1 248 ? -18.050 17.879  37.311  1.00 97.28 248 A 1 
ATOM 2024 O O   . VAL A 1 248 ? -18.961 17.895  36.489  1.00 96.13 248 A 1 
ATOM 2025 C CB  . VAL A 1 248 ? -16.947 20.169  37.283  1.00 96.35 248 A 1 
ATOM 2026 C CG1 . VAL A 1 248 ? -17.306 20.444  38.745  1.00 91.24 248 A 1 
ATOM 2027 C CG2 . VAL A 1 248 ? -15.659 20.949  36.969  1.00 90.05 248 A 1 
ATOM 2028 N N   . LEU A 1 249 ? -18.111 17.176  38.451  1.00 96.60 249 A 1 
ATOM 2029 C CA  . LEU A 1 249 ? -19.288 16.375  38.817  1.00 96.27 249 A 1 
ATOM 2030 C C   . LEU A 1 249 ? -20.465 17.248  39.253  1.00 96.19 249 A 1 
ATOM 2031 O O   . LEU A 1 249 ? -21.592 16.971  38.871  1.00 94.69 249 A 1 
ATOM 2032 C CB  . LEU A 1 249 ? -18.905 15.386  39.931  1.00 95.52 249 A 1 
ATOM 2033 C CG  . LEU A 1 249 ? -18.127 14.171  39.407  1.00 94.38 249 A 1 
ATOM 2034 C CD1 . LEU A 1 249 ? -17.474 13.427  40.563  1.00 89.88 249 A 1 
ATOM 2035 C CD2 . LEU A 1 249 ? -19.050 13.203  38.666  1.00 90.27 249 A 1 
ATOM 2036 N N   . PHE A 1 250 ? -20.193 18.316  40.008  1.00 96.45 250 A 1 
ATOM 2037 C CA  . PHE A 1 250 ? -21.176 19.288  40.479  1.00 96.06 250 A 1 
ATOM 2038 C C   . PHE A 1 250 ? -20.697 20.700  40.111  1.00 95.89 250 A 1 
ATOM 2039 O O   . PHE A 1 250 ? -19.932 21.306  40.869  1.00 94.48 250 A 1 
ATOM 2040 C CB  . PHE A 1 250 ? -21.386 19.101  41.984  1.00 95.56 250 A 1 
ATOM 2041 C CG  . PHE A 1 250 ? -21.937 17.737  42.354  1.00 95.72 250 A 1 
ATOM 2042 C CD1 . PHE A 1 250 ? -23.309 17.476  42.226  1.00 92.87 250 A 1 
ATOM 2043 C CD2 . PHE A 1 250 ? -21.075 16.725  42.806  1.00 93.41 250 A 1 
ATOM 2044 C CE1 . PHE A 1 250 ? -23.823 16.212  42.563  1.00 92.74 250 A 1 
ATOM 2045 C CE2 . PHE A 1 250 ? -21.589 15.460  43.141  1.00 93.08 250 A 1 
ATOM 2046 C CZ  . PHE A 1 250 ? -22.962 15.204  43.023  1.00 94.25 250 A 1 
ATOM 2047 N N   . PRO A 1 251 ? -21.085 21.225  38.932  1.00 96.21 251 A 1 
ATOM 2048 C CA  . PRO A 1 251 ? -20.617 22.525  38.434  1.00 95.58 251 A 1 
ATOM 2049 C C   . PRO A 1 251 ? -20.964 23.710  39.341  1.00 95.72 251 A 1 
ATOM 2050 O O   . PRO A 1 251 ? -20.254 24.717  39.325  1.00 94.27 251 A 1 
ATOM 2051 C CB  . PRO A 1 251 ? -21.274 22.691  37.059  1.00 94.55 251 A 1 
ATOM 2052 C CG  . PRO A 1 251 ? -21.510 21.258  36.594  1.00 93.03 251 A 1 
ATOM 2053 C CD  . PRO A 1 251 ? -21.845 20.545  37.894  1.00 95.43 251 A 1 
ATOM 2054 N N   . ASN A 1 252 ? -22.039 23.584  40.132  1.00 94.68 252 A 1 
ATOM 2055 C CA  . ASN A 1 252 ? -22.508 24.626  41.044  1.00 93.87 252 A 1 
ATOM 2056 C C   . ASN A 1 252 ? -21.733 24.669  42.374  1.00 94.21 252 A 1 
ATOM 2057 O O   . ASN A 1 252 ? -21.899 25.620  43.140  1.00 92.45 252 A 1 
ATOM 2058 C CB  . ASN A 1 252 ? -24.021 24.435  41.245  1.00 92.78 252 A 1 
ATOM 2059 C CG  . ASN A 1 252 ? -24.794 24.669  39.956  1.00 89.12 252 A 1 
ATOM 2060 O OD1 . ASN A 1 252 ? -24.595 25.661  39.272  1.00 80.68 252 A 1 
ATOM 2061 N ND2 . ASN A 1 252 ? -25.670 23.773  39.576  1.00 78.39 252 A 1 
ATOM 2062 N N   . ASP A 1 253 ? -20.867 23.684  42.654  1.00 95.12 253 A 1 
ATOM 2063 C CA  . ASP A 1 253 ? -19.994 23.721  43.826  1.00 95.20 253 A 1 
ATOM 2064 C C   . ASP A 1 253 ? -18.951 24.847  43.698  1.00 95.54 253 A 1 
ATOM 2065 O O   . ASP A 1 253 ? -18.432 25.121  42.607  1.00 94.44 253 A 1 
ATOM 2066 C CB  . ASP A 1 253 ? -19.278 22.374  44.041  1.00 94.62 253 A 1 
ATOM 2067 C CG  . ASP A 1 253 ? -20.140 21.251  44.629  1.00 93.49 253 A 1 
ATOM 2068 O OD1 . ASP A 1 253 ? -21.292 21.485  45.038  1.00 89.87 253 A 1 
ATOM 2069 O OD2 . ASP A 1 253 ? -19.600 20.129  44.770  1.00 89.56 253 A 1 
ATOM 2070 N N   . PRO A 1 254 ? -18.552 25.490  44.813  1.00 95.17 254 A 1 
ATOM 2071 C CA  . PRO A 1 254 ? -17.474 26.472  44.801  1.00 94.85 254 A 1 
ATOM 2072 C C   . PRO A 1 254 ? -16.186 25.902  44.186  1.00 95.51 254 A 1 
ATOM 2073 O O   . PRO A 1 254 ? -15.854 24.748  44.455  1.00 94.45 254 A 1 
ATOM 2074 C CB  . PRO A 1 254 ? -17.258 26.869  46.268  1.00 93.19 254 A 1 
ATOM 2075 C CG  . PRO A 1 254 ? -18.606 26.575  46.921  1.00 90.27 254 A 1 
ATOM 2076 C CD  . PRO A 1 254 ? -19.107 25.360  46.150  1.00 93.75 254 A 1 
ATOM 2077 N N   . PRO A 1 255 ? -15.380 26.697  43.456  1.00 95.45 255 A 1 
ATOM 2078 C CA  . PRO A 1 255 ? -14.168 26.202  42.786  1.00 95.21 255 A 1 
ATOM 2079 C C   . PRO A 1 255 ? -13.186 25.447  43.695  1.00 95.29 255 A 1 
ATOM 2080 O O   . PRO A 1 255 ? -12.527 24.512  43.261  1.00 93.39 255 A 1 
ATOM 2081 C CB  . PRO A 1 255 ? -13.507 27.449  42.186  1.00 94.27 255 A 1 
ATOM 2082 C CG  . PRO A 1 255 ? -14.690 28.379  41.918  1.00 92.12 255 A 1 
ATOM 2083 C CD  . PRO A 1 255 ? -15.644 28.079  43.067  1.00 94.44 255 A 1 
ATOM 2084 N N   . SER A 1 256 ? -13.108 25.816  44.971  1.00 95.26 256 A 1 
ATOM 2085 C CA  . SER A 1 256 ? -12.261 25.153  45.975  1.00 94.86 256 A 1 
ATOM 2086 C C   . SER A 1 256 ? -12.805 23.805  46.472  1.00 94.57 256 A 1 
ATOM 2087 O O   . SER A 1 256 ? -12.118 23.111  47.226  1.00 92.56 256 A 1 
ATOM 2088 C CB  . SER A 1 256 ? -12.070 26.098  47.165  1.00 94.32 256 A 1 
ATOM 2089 O OG  . SER A 1 256 ? -13.325 26.440  47.735  1.00 87.15 256 A 1 
ATOM 2090 N N   . ARG A 1 257 ? -14.031 23.451  46.102  1.00 95.16 257 A 1 
ATOM 2091 C CA  . ARG A 1 257 ? -14.739 22.240  46.535  1.00 95.03 257 A 1 
ATOM 2092 C C   . ARG A 1 257 ? -15.136 21.324  45.378  1.00 95.75 257 A 1 
ATOM 2093 O O   . ARG A 1 257 ? -15.748 20.289  45.624  1.00 93.87 257 A 1 
ATOM 2094 C CB  . ARG A 1 257 ? -15.965 22.645  47.375  1.00 93.96 257 A 1 
ATOM 2095 C CG  . ARG A 1 257 ? -15.621 23.369  48.688  1.00 90.61 257 A 1 
ATOM 2096 C CD  . ARG A 1 257 ? -14.925 22.437  49.692  1.00 86.16 257 A 1 
ATOM 2097 N NE  . ARG A 1 257 ? -14.688 23.099  50.982  1.00 78.82 257 A 1 
ATOM 2098 C CZ  . ARG A 1 257 ? -14.599 22.509  52.166  1.00 69.27 257 A 1 
ATOM 2099 N NH1 . ARG A 1 257 ? -14.711 21.220  52.302  1.00 64.59 257 A 1 
ATOM 2100 N NH2 . ARG A 1 257 ? -14.402 23.215  53.246  1.00 62.80 257 A 1 
ATOM 2101 N N   . GLN A 1 258 ? -14.774 21.684  44.139  1.00 95.65 258 A 1 
ATOM 2102 C CA  . GLN A 1 258 ? -15.127 20.907  42.956  1.00 96.02 258 A 1 
ATOM 2103 C C   . GLN A 1 258 ? -14.441 19.539  42.939  1.00 96.29 258 A 1 
ATOM 2104 O O   . GLN A 1 258 ? -13.233 19.417  43.153  1.00 95.15 258 A 1 
ATOM 2105 C CB  . GLN A 1 258 ? -14.819 21.697  41.680  1.00 95.51 258 A 1 
ATOM 2106 C CG  . GLN A 1 258 ? -15.837 22.830  41.492  1.00 93.66 258 A 1 
ATOM 2107 C CD  . GLN A 1 258 ? -15.600 23.678  40.254  1.00 92.73 258 A 1 
ATOM 2108 O OE1 . GLN A 1 258 ? -14.555 23.655  39.617  1.00 85.67 258 A 1 
ATOM 2109 N NE2 . GLN A 1 258 ? -16.565 24.490  39.879  1.00 85.12 258 A 1 
ATOM 2110 N N   . ASN A 1 259 ? -15.220 18.516  42.632  1.00 96.74 259 A 1 
ATOM 2111 C CA  . ASN A 1 259 ? -14.774 17.155  42.384  1.00 96.90 259 A 1 
ATOM 2112 C C   . ASN A 1 259 ? -14.865 16.863  40.884  1.00 97.17 259 A 1 
ATOM 2113 O O   . ASN A 1 259 ? -15.753 17.358  40.192  1.00 96.23 259 A 1 
ATOM 2114 C CB  . ASN A 1 259 ? -15.617 16.178  43.212  1.00 96.59 259 A 1 
ATOM 2115 C CG  . ASN A 1 259 ? -15.566 16.486  44.697  1.00 95.75 259 A 1 
ATOM 2116 O OD1 . ASN A 1 259 ? -14.607 16.183  45.380  1.00 86.20 259 A 1 
ATOM 2117 N ND2 . ASN A 1 259 ? -16.589 17.109  45.234  1.00 86.83 259 A 1 
ATOM 2118 N N   . TYR A 1 260 ? -13.950 16.025  40.369  1.00 97.23 260 A 1 
ATOM 2119 C CA  . TYR A 1 260 ? -13.800 15.791  38.939  1.00 97.42 260 A 1 
ATOM 2120 C C   . TYR A 1 260 ? -14.043 14.330  38.583  1.00 97.63 260 A 1 
ATOM 2121 O O   . TYR A 1 260 ? -13.622 13.414  39.285  1.00 96.77 260 A 1 
ATOM 2122 C CB  . TYR A 1 260 ? -12.418 16.258  38.471  1.00 96.90 260 A 1 
ATOM 2123 C CG  . TYR A 1 260 ? -12.141 17.726  38.738  1.00 96.40 260 A 1 
ATOM 2124 C CD1 . TYR A 1 260 ? -12.528 18.705  37.805  1.00 92.23 260 A 1 
ATOM 2125 C CD2 . TYR A 1 260 ? -11.522 18.116  39.942  1.00 92.40 260 A 1 
ATOM 2126 C CE1 . TYR A 1 260 ? -12.299 20.068  38.068  1.00 90.89 260 A 1 
ATOM 2127 C CE2 . TYR A 1 260 ? -11.296 19.479  40.215  1.00 91.58 260 A 1 
ATOM 2128 C CZ  . TYR A 1 260 ? -11.685 20.456  39.276  1.00 92.92 260 A 1 
ATOM 2129 O OH  . TYR A 1 260 ? -11.471 21.774  39.539  1.00 90.82 260 A 1 
ATOM 2130 N N   . LEU A 1 261 ? -14.660 14.125  37.434  1.00 97.11 261 A 1 
ATOM 2131 C CA  . LEU A 1 261 ? -14.775 12.841  36.765  1.00 97.21 261 A 1 
ATOM 2132 C C   . LEU A 1 261 ? -13.802 12.823  35.588  1.00 97.23 261 A 1 
ATOM 2133 O O   . LEU A 1 261 ? -13.867 13.690  34.713  1.00 96.31 261 A 1 
ATOM 2134 C CB  . LEU A 1 261 ? -16.237 12.665  36.322  1.00 96.81 261 A 1 
ATOM 2135 C CG  . LEU A 1 261 ? -16.520 11.396  35.508  1.00 96.67 261 A 1 
ATOM 2136 C CD1 . LEU A 1 261 ? -16.258 10.125  36.305  1.00 92.74 261 A 1 
ATOM 2137 C CD2 . LEU A 1 261 ? -17.988 11.412  35.078  1.00 92.34 261 A 1 
ATOM 2138 N N   . ARG A 1 262 ? -12.910 11.839  35.554  1.00 97.17 262 A 1 
ATOM 2139 C CA  . ARG A 1 262 ? -12.021 11.578  34.420  1.00 96.89 262 A 1 
ATOM 2140 C C   . ARG A 1 262 ? -12.444 10.295  33.729  1.00 97.00 262 A 1 
ATOM 2141 O O   . ARG A 1 262 ? -12.613 9.281   34.389  1.00 96.07 262 A 1 
ATOM 2142 C CB  . ARG A 1 262 ? -10.564 11.490  34.871  1.00 95.58 262 A 1 
ATOM 2143 C CG  . ARG A 1 262 ? -10.012 12.854  35.276  1.00 89.24 262 A 1 
ATOM 2144 C CD  . ARG A 1 262 ? -8.517  12.753  35.575  1.00 89.50 262 A 1 
ATOM 2145 N NE  . ARG A 1 262 ? -7.986  14.033  36.076  1.00 82.02 262 A 1 
ATOM 2146 C CZ  . ARG A 1 262 ? -6.827  14.212  36.689  1.00 77.47 262 A 1 
ATOM 2147 N NH1 . ARG A 1 262 ? -5.977  13.235  36.863  1.00 73.70 262 A 1 
ATOM 2148 N NH2 . ARG A 1 262 ? -6.503  15.385  37.154  1.00 69.14 262 A 1 
ATOM 2149 N N   . VAL A 1 263 ? -12.556 10.336  32.400  1.00 96.57 263 A 1 
ATOM 2150 C CA  . VAL A 1 263 ? -12.918 9.188   31.571  1.00 96.78 263 A 1 
ATOM 2151 C C   . VAL A 1 263 ? -11.866 8.984   30.494  1.00 96.38 263 A 1 
ATOM 2152 O O   . VAL A 1 263 ? -11.412 9.934   29.853  1.00 95.22 263 A 1 
ATOM 2153 C CB  . VAL A 1 263 ? -14.327 9.336   30.972  1.00 96.46 263 A 1 
ATOM 2154 C CG1 . VAL A 1 263 ? -14.724 8.083   30.189  1.00 90.31 263 A 1 
ATOM 2155 C CG2 . VAL A 1 263 ? -15.371 9.545   32.073  1.00 89.56 263 A 1 
ATOM 2156 N N   . TYR A 1 264 ? -11.486 7.727   30.292  1.00 95.90 264 A 1 
ATOM 2157 C CA  . TYR A 1 264 ? -10.534 7.285   29.287  1.00 95.25 264 A 1 
ATOM 2158 C C   . TYR A 1 264 ? -11.103 6.110   28.489  1.00 95.55 264 A 1 
ATOM 2159 O O   . TYR A 1 264 ? -11.652 5.171   29.056  1.00 94.91 264 A 1 
ATOM 2160 C CB  . TYR A 1 264 ? -9.220  6.907   29.989  1.00 93.90 264 A 1 
ATOM 2161 C CG  . TYR A 1 264 ? -8.226  6.228   29.070  1.00 91.37 264 A 1 
ATOM 2162 C CD1 . TYR A 1 264 ? -7.806  4.907   29.327  1.00 82.99 264 A 1 
ATOM 2163 C CD2 . TYR A 1 264 ? -7.743  6.908   27.936  1.00 82.76 264 A 1 
ATOM 2164 C CE1 . TYR A 1 264 ? -6.894  4.279   28.460  1.00 78.57 264 A 1 
ATOM 2165 C CE2 . TYR A 1 264 ? -6.840  6.281   27.061  1.00 80.02 264 A 1 
ATOM 2166 C CZ  . TYR A 1 264 ? -6.410  4.965   27.326  1.00 82.96 264 A 1 
ATOM 2167 O OH  . TYR A 1 264 ? -5.531  4.362   26.487  1.00 81.49 264 A 1 
ATOM 2168 N N   . PHE A 1 265 ? -10.917 6.142   27.159  1.00 95.55 265 A 1 
ATOM 2169 C CA  . PHE A 1 265 ? -11.346 5.092   26.239  1.00 95.34 265 A 1 
ATOM 2170 C C   . PHE A 1 265 ? -10.118 4.396   25.636  1.00 95.00 265 A 1 
ATOM 2171 O O   . PHE A 1 265 ? -9.514  4.941   24.705  1.00 93.82 265 A 1 
ATOM 2172 C CB  . PHE A 1 265 ? -12.242 5.690   25.153  1.00 95.39 265 A 1 
ATOM 2173 C CG  . PHE A 1 265 ? -13.563 6.233   25.659  1.00 95.90 265 A 1 
ATOM 2174 C CD1 . PHE A 1 265 ? -14.717 5.427   25.621  1.00 93.36 265 A 1 
ATOM 2175 C CD2 . PHE A 1 265 ? -13.644 7.546   26.158  1.00 93.67 265 A 1 
ATOM 2176 C CE1 . PHE A 1 265 ? -15.947 5.933   26.068  1.00 93.56 265 A 1 
ATOM 2177 C CE2 . PHE A 1 265 ? -14.871 8.050   26.613  1.00 93.66 265 A 1 
ATOM 2178 C CZ  . PHE A 1 265 ? -16.021 7.248   26.562  1.00 95.24 265 A 1 
ATOM 2179 N N   . PRO A 1 266 ? -9.740  3.190   26.102  1.00 94.80 266 A 1 
ATOM 2180 C CA  . PRO A 1 266 ? -8.560  2.477   25.601  1.00 93.98 266 A 1 
ATOM 2181 C C   . PRO A 1 266 ? -8.592  2.201   24.095  1.00 93.73 266 A 1 
ATOM 2182 O O   . PRO A 1 266 ? -7.551  2.161   23.439  1.00 91.91 266 A 1 
ATOM 2183 C CB  . PRO A 1 266 ? -8.518  1.166   26.397  1.00 93.07 266 A 1 
ATOM 2184 C CG  . PRO A 1 266 ? -9.254  1.495   27.692  1.00 92.06 266 A 1 
ATOM 2185 C CD  . PRO A 1 266 ? -10.318 2.486   27.234  1.00 94.40 266 A 1 
ATOM 2186 N N   . THR A 1 267 ? -9.788  2.028   23.525  1.00 93.77 267 A 1 
ATOM 2187 C CA  . THR A 1 267 ? -10.001 1.693   22.112  1.00 93.58 267 A 1 
ATOM 2188 C C   . THR A 1 267 ? -10.363 2.891   21.232  1.00 93.69 267 A 1 
ATOM 2189 O O   . THR A 1 267 ? -10.642 2.699   20.049  1.00 92.31 267 A 1 
ATOM 2190 C CB  . THR A 1 267 ? -11.046 0.580   21.961  1.00 93.09 267 A 1 
ATOM 2191 O OG1 . THR A 1 267 ? -12.252 0.993   22.553  1.00 88.20 267 A 1 
ATOM 2192 C CG2 . THR A 1 267 ? -10.605 -0.717  22.636  1.00 85.19 267 A 1 
ATOM 2193 N N   . LYS A 1 268 ? -10.320 4.130   21.749  1.00 93.48 268 A 1 
ATOM 2194 C CA  . LYS A 1 268 ? -10.665 5.364   21.008  1.00 93.66 268 A 1 
ATOM 2195 C C   . LYS A 1 268 ? -9.941  5.454   19.661  1.00 93.52 268 A 1 
ATOM 2196 O O   . LYS A 1 268 ? -10.576 5.701   18.642  1.00 92.37 268 A 1 
ATOM 2197 C CB  . LYS A 1 268 ? -10.328 6.586   21.887  1.00 93.21 268 A 1 
ATOM 2198 C CG  . LYS A 1 268 ? -10.522 7.938   21.174  1.00 93.48 268 A 1 
ATOM 2199 C CD  . LYS A 1 268 ? -10.070 9.101   22.065  1.00 91.43 268 A 1 
ATOM 2200 C CE  . LYS A 1 268 ? -10.042 10.417  21.281  1.00 86.23 268 A 1 
ATOM 2201 N NZ  . LYS A 1 268 ? -9.344  11.486  22.036  1.00 82.56 268 A 1 
ATOM 2202 N N   . GLN A 1 269 ? -8.624  5.227   19.650  1.00 93.43 269 A 1 
ATOM 2203 C CA  . GLN A 1 269 ? -7.827  5.300   18.423  1.00 92.10 269 A 1 
ATOM 2204 C C   . GLN A 1 269 ? -8.301  4.263   17.396  1.00 92.25 269 A 1 
ATOM 2205 O O   . GLN A 1 269 ? -8.561  4.609   16.249  1.00 91.01 269 A 1 
ATOM 2206 C CB  . GLN A 1 269 ? -6.337  5.117   18.755  1.00 90.74 269 A 1 
ATOM 2207 C CG  . GLN A 1 269 ? -5.761  6.282   19.586  1.00 81.91 269 A 1 
ATOM 2208 C CD  . GLN A 1 269 ? -5.759  7.625   18.861  1.00 74.67 269 A 1 
ATOM 2209 O OE1 . GLN A 1 269 ? -5.842  7.714   17.645  1.00 66.56 269 A 1 
ATOM 2210 N NE2 . GLN A 1 269 ? -5.664  8.725   19.572  1.00 62.25 269 A 1 
ATOM 2211 N N   . GLY A 1 270 ? -8.499  3.008   17.818  1.00 92.12 270 A 1 
ATOM 2212 C CA  . GLY A 1 270 ? -9.018  1.949   16.947  1.00 92.03 270 A 1 
ATOM 2213 C C   . GLY A 1 270 ? -10.388 2.285   16.356  1.00 92.62 270 A 1 
ATOM 2214 O O   . GLY A 1 270 ? -10.596 2.084   15.162  1.00 90.80 270 A 1 
ATOM 2215 N N   . TYR A 1 271 ? -11.283 2.858   17.161  1.00 92.91 271 A 1 
ATOM 2216 C CA  . TYR A 1 271 ? -12.599 3.324   16.721  1.00 92.51 271 A 1 
ATOM 2217 C C   . TYR A 1 271 ? -12.480 4.406   15.638  1.00 92.79 271 A 1 
ATOM 2218 O O   . TYR A 1 271 ? -12.999 4.229   14.539  1.00 91.69 271 A 1 
ATOM 2219 C CB  . TYR A 1 271 ? -13.383 3.814   17.946  1.00 92.54 271 A 1 
ATOM 2220 C CG  . TYR A 1 271 ? -14.726 4.425   17.610  1.00 92.71 271 A 1 
ATOM 2221 C CD1 . TYR A 1 271 ? -14.865 5.825   17.541  1.00 88.24 271 A 1 
ATOM 2222 C CD2 . TYR A 1 271 ? -15.828 3.593   17.342  1.00 89.12 271 A 1 
ATOM 2223 C CE1 . TYR A 1 271 ? -16.104 6.390   17.188  1.00 88.29 271 A 1 
ATOM 2224 C CE2 . TYR A 1 271 ? -17.069 4.154   16.988  1.00 88.70 271 A 1 
ATOM 2225 C CZ  . TYR A 1 271 ? -17.207 5.556   16.902  1.00 90.11 271 A 1 
ATOM 2226 O OH  . TYR A 1 271 ? -18.394 6.097   16.528  1.00 88.61 271 A 1 
ATOM 2227 N N   . ILE A 1 272 ? -11.691 5.463   15.887  1.00 91.96 272 A 1 
ATOM 2228 C CA  . ILE A 1 272 ? -11.484 6.557   14.924  1.00 91.76 272 A 1 
ATOM 2229 C C   . ILE A 1 272 ? -10.879 6.028   13.616  1.00 91.27 272 A 1 
ATOM 2230 O O   . ILE A 1 272 ? -11.338 6.386   12.535  1.00 89.77 272 A 1 
ATOM 2231 C CB  . ILE A 1 272 ? -10.613 7.668   15.554  1.00 91.83 272 A 1 
ATOM 2232 C CG1 . ILE A 1 272 ? -11.366 8.345   16.722  1.00 89.63 272 A 1 
ATOM 2233 C CG2 . ILE A 1 272 ? -10.211 8.732   14.510  1.00 88.58 272 A 1 
ATOM 2234 C CD1 . ILE A 1 272 ? -10.472 9.231   17.595  1.00 78.73 272 A 1 
ATOM 2235 N N   . TYR A 1 273 ? -9.880  5.144   13.681  1.00 91.83 273 A 1 
ATOM 2236 C CA  . TYR A 1 273 ? -9.272  4.552   12.481  1.00 90.40 273 A 1 
ATOM 2237 C C   . TYR A 1 273 ? -10.239 3.640   11.712  1.00 89.00 273 A 1 
ATOM 2238 O O   . TYR A 1 273 ? -10.201 3.626   10.486  1.00 85.59 273 A 1 
ATOM 2239 C CB  . TYR A 1 273 ? -7.993  3.788   12.852  1.00 89.27 273 A 1 
ATOM 2240 C CG  . TYR A 1 273 ? -6.779  4.672   13.079  1.00 86.16 273 A 1 
ATOM 2241 C CD1 . TYR A 1 273 ? -6.248  5.419   12.011  1.00 79.10 273 A 1 
ATOM 2242 C CD2 . TYR A 1 273 ? -6.178  4.749   14.350  1.00 78.65 273 A 1 
ATOM 2243 C CE1 . TYR A 1 273 ? -5.138  6.263   12.217  1.00 75.61 273 A 1 
ATOM 2244 C CE2 . TYR A 1 273 ? -5.067  5.593   14.563  1.00 76.31 273 A 1 
ATOM 2245 C CZ  . TYR A 1 273 ? -4.553  6.356   13.497  1.00 76.84 273 A 1 
ATOM 2246 O OH  . TYR A 1 273 ? -3.498  7.189   13.706  1.00 75.56 273 A 1 
ATOM 2247 N N   . SER A 1 274 ? -11.112 2.905   12.398  1.00 89.34 274 A 1 
ATOM 2248 C CA  . SER A 1 274 ? -12.084 2.012   11.754  1.00 87.90 274 A 1 
ATOM 2249 C C   . SER A 1 274 ? -13.136 2.763   10.928  1.00 86.36 274 A 1 
ATOM 2250 O O   . SER A 1 274 ? -13.541 2.278   9.872   1.00 82.95 274 A 1 
ATOM 2251 C CB  . SER A 1 274 ? -12.741 1.093   12.789  1.00 88.01 274 A 1 
ATOM 2252 O OG  . SER A 1 274 ? -13.676 1.758   13.612  1.00 76.85 274 A 1 
ATOM 2253 N N   . GLU A 1 275 ? -13.505 3.972   11.347  1.00 82.46 275 A 1 
ATOM 2254 C CA  . GLU A 1 275 ? -14.437 4.823   10.595  1.00 80.18 275 A 1 
ATOM 2255 C C   . GLU A 1 275 ? -13.819 5.417   9.319   1.00 79.64 275 A 1 
ATOM 2256 O O   . GLU A 1 275 ? -14.535 5.814   8.398   1.00 75.50 275 A 1 
ATOM 2257 C CB  . GLU A 1 275 ? -14.960 5.955   11.489  1.00 78.76 275 A 1 
ATOM 2258 C CG  . GLU A 1 275 ? -15.898 5.471   12.603  1.00 73.34 275 A 1 
ATOM 2259 C CD  . GLU A 1 275 ? -16.634 6.626   13.307  1.00 70.19 275 A 1 
ATOM 2260 O OE1 . GLU A 1 275 ? -17.544 6.322   14.103  1.00 63.26 275 A 1 
ATOM 2261 O OE2 . GLU A 1 275 ? -16.338 7.817   13.011  1.00 62.47 275 A 1 
ATOM 2262 N N   . VAL A 1 276 ? -12.488 5.451   9.212   1.00 82.34 276 A 1 
ATOM 2263 C CA  . VAL A 1 276 ? -11.759 6.040   8.079   1.00 81.68 276 A 1 
ATOM 2264 C C   . VAL A 1 276 ? -11.235 4.954   7.128   1.00 82.38 276 A 1 
ATOM 2265 O O   . VAL A 1 276 ? -10.078 4.930   6.703   1.00 79.15 276 A 1 
ATOM 2266 C CB  . VAL A 1 276 ? -10.702 7.061   8.560   1.00 79.45 276 A 1 
ATOM 2267 C CG1 . VAL A 1 276 ? -10.337 8.021   7.429   1.00 72.12 276 A 1 
ATOM 2268 C CG2 . VAL A 1 276 ? -11.215 7.980   9.676   1.00 73.20 276 A 1 
ATOM 2269 N N   . SER A 1 277 ? -12.119 4.025   6.752   1.00 83.38 277 A 1 
ATOM 2270 C CA  . SER A 1 277 ? -11.791 2.867   5.899   1.00 83.17 277 A 1 
ATOM 2271 C C   . SER A 1 277 ? -11.240 3.225   4.505   1.00 83.84 277 A 1 
ATOM 2272 O O   . SER A 1 277 ? -10.548 2.411   3.889   1.00 80.15 277 A 1 
ATOM 2273 C CB  . SER A 1 277 ? -13.033 1.981   5.759   1.00 80.61 277 A 1 
ATOM 2274 O OG  . SER A 1 277 ? -14.090 2.693   5.141   1.00 69.68 277 A 1 
ATOM 2275 N N   . PHE A 1 278 ? -11.473 4.443   4.006   1.00 80.24 278 A 1 
ATOM 2276 C CA  . PHE A 1 278 ? -10.980 4.902   2.698   1.00 79.95 278 A 1 
ATOM 2277 C C   . PHE A 1 278 ? -9.463  5.161   2.643   1.00 82.12 278 A 1 
ATOM 2278 O O   . PHE A 1 278 ? -8.909  5.302   1.550   1.00 80.69 278 A 1 
ATOM 2279 C CB  . PHE A 1 278 ? -11.757 6.152   2.263   1.00 76.60 278 A 1 
ATOM 2280 C CG  . PHE A 1 278 ? -11.332 7.412   2.984   1.00 70.47 278 A 1 
ATOM 2281 C CD1 . PHE A 1 278 ? -11.980 7.810   4.163   1.00 65.47 278 A 1 
ATOM 2282 C CD2 . PHE A 1 278 ? -10.252 8.168   2.489   1.00 63.80 278 A 1 
ATOM 2283 C CE1 . PHE A 1 278 ? -11.540 8.949   4.851   1.00 55.07 278 A 1 
ATOM 2284 C CE2 . PHE A 1 278 ? -9.803  9.304   3.183   1.00 56.45 278 A 1 
ATOM 2285 C CZ  . PHE A 1 278 ? -10.447 9.688   4.366   1.00 55.46 278 A 1 
ATOM 2286 N N   . ILE A 1 279 ? -8.766  5.228   3.780   1.00 80.58 279 A 1 
ATOM 2287 C CA  . ILE A 1 279 ? -7.307  5.434   3.811   1.00 80.91 279 A 1 
ATOM 2288 C C   . ILE A 1 279 ? -6.592  4.302   3.072   1.00 83.57 279 A 1 
ATOM 2289 O O   . ILE A 1 279 ? -5.678  4.554   2.292   1.00 83.43 279 A 1 
ATOM 2290 C CB  . ILE A 1 279 ? -6.787  5.545   5.267   1.00 78.96 279 A 1 
ATOM 2291 C CG1 . ILE A 1 279 ? -7.353  6.814   5.946   1.00 72.53 279 A 1 
ATOM 2292 C CG2 . ILE A 1 279 ? -5.243  5.580   5.309   1.00 70.51 279 A 1 
ATOM 2293 C CD1 . ILE A 1 279 ? -6.989  6.932   7.437   1.00 62.97 279 A 1 
ATOM 2294 N N   . VAL A 1 280 ? -7.015  3.055   3.291   1.00 82.34 280 A 1 
ATOM 2295 C CA  . VAL A 1 280 ? -6.353  1.879   2.708   1.00 84.82 280 A 1 
ATOM 2296 C C   . VAL A 1 280 ? -6.414  1.892   1.169   1.00 87.28 280 A 1 
ATOM 2297 O O   . VAL A 1 280 ? -5.346  1.839   0.553   1.00 87.93 280 A 1 
ATOM 2298 C CB  . VAL A 1 280 ? -6.878  0.567   3.328   1.00 84.16 280 A 1 
ATOM 2299 C CG1 . VAL A 1 280 ? -6.223  -0.661  2.686   1.00 76.34 280 A 1 
ATOM 2300 C CG2 . VAL A 1 280 ? -6.599  0.524   4.837   1.00 77.78 280 A 1 
ATOM 2301 N N   . PRO A 1 281 ? -7.587  2.055   0.523   1.00 84.90 281 A 1 
ATOM 2302 C CA  . PRO A 1 281 ? -7.661  2.229   -0.929  1.00 85.61 281 A 1 
ATOM 2303 C C   . PRO A 1 281 ? -6.825  3.399   -1.454  1.00 86.48 281 A 1 
ATOM 2304 O O   . PRO A 1 281 ? -6.171  3.273   -2.487  1.00 84.98 281 A 1 
ATOM 2305 C CB  . PRO A 1 281 ? -9.145  2.454   -1.243  1.00 83.98 281 A 1 
ATOM 2306 C CG  . PRO A 1 281 ? -9.872  1.750   -0.105  1.00 79.98 281 A 1 
ATOM 2307 C CD  . PRO A 1 281 ? -8.928  1.937   1.078   1.00 83.19 281 A 1 
ATOM 2308 N N   . SER A 1 282 ? -6.800  4.521   -0.746  1.00 87.39 282 A 1 
ATOM 2309 C CA  . SER A 1 282 ? -6.037  5.708   -1.146  1.00 86.41 282 A 1 
ATOM 2310 C C   . SER A 1 282 ? -4.524  5.446   -1.163  1.00 87.50 282 A 1 
ATOM 2311 O O   . SER A 1 282 ? -3.837  5.790   -2.126  1.00 86.68 282 A 1 
ATOM 2312 C CB  . SER A 1 282 ? -6.386  6.862   -0.202  1.00 84.05 282 A 1 
ATOM 2313 O OG  . SER A 1 282 ? -5.813  8.061   -0.664  1.00 71.63 282 A 1 
ATOM 2314 N N   . VAL A 1 283 ? -4.000  4.762   -0.138  1.00 86.88 283 A 1 
ATOM 2315 C CA  . VAL A 1 283 ? -2.585  4.359   -0.070  1.00 87.54 283 A 1 
ATOM 2316 C C   . VAL A 1 283 ? -2.241  3.367   -1.183  1.00 90.04 283 A 1 
ATOM 2317 O O   . VAL A 1 283 ? -1.230  3.540   -1.863  1.00 90.49 283 A 1 
ATOM 2318 C CB  . VAL A 1 283 ? -2.247  3.783   1.318   1.00 86.51 283 A 1 
ATOM 2319 C CG1 . VAL A 1 283 ? -0.838  3.173   1.372   1.00 81.09 283 A 1 
ATOM 2320 C CG2 . VAL A 1 283 ? -2.303  4.880   2.392   1.00 80.98 283 A 1 
ATOM 2321 N N   . ILE A 1 284 ? -3.093  2.365   -1.421  1.00 87.92 284 A 1 
ATOM 2322 C CA  . ILE A 1 284 ? -2.904  1.390   -2.509  1.00 89.49 284 A 1 
ATOM 2323 C C   . ILE A 1 284 ? -2.849  2.105   -3.864  1.00 90.21 284 A 1 
ATOM 2324 O O   . ILE A 1 284 ? -1.947  1.847   -4.662  1.00 90.59 284 A 1 
ATOM 2325 C CB  . ILE A 1 284 ? -4.010  0.309   -2.475  1.00 90.20 284 A 1 
ATOM 2326 C CG1 . ILE A 1 284 ? -3.856  -0.573  -1.215  1.00 85.87 284 A 1 
ATOM 2327 C CG2 . ILE A 1 284 ? -3.964  -0.574  -3.740  1.00 83.72 284 A 1 
ATOM 2328 C CD1 . ILE A 1 284 ? -5.064  -1.479  -0.941  1.00 75.44 284 A 1 
ATOM 2329 N N   . PHE A 1 285 ? -3.761  3.040   -4.115  1.00 88.40 285 A 1 
ATOM 2330 C CA  . PHE A 1 285 ? -3.781  3.819   -5.349  1.00 87.86 285 A 1 
ATOM 2331 C C   . PHE A 1 285 ? -2.497  4.638   -5.536  1.00 88.58 285 A 1 
ATOM 2332 O O   . PHE A 1 285 ? -1.898  4.615   -6.613  1.00 89.34 285 A 1 
ATOM 2333 C CB  . PHE A 1 285 ? -5.021  4.714   -5.349  1.00 86.77 285 A 1 
ATOM 2334 C CG  . PHE A 1 285 ? -5.158  5.540   -6.608  1.00 82.73 285 A 1 
ATOM 2335 C CD1 . PHE A 1 285 ? -4.844  6.910   -6.602  1.00 76.00 285 A 1 
ATOM 2336 C CD2 . PHE A 1 285 ? -5.586  4.925   -7.802  1.00 75.65 285 A 1 
ATOM 2337 C CE1 . PHE A 1 285 ? -4.971  7.660   -7.783  1.00 72.09 285 A 1 
ATOM 2338 C CE2 . PHE A 1 285 ? -5.706  5.678   -8.980  1.00 71.42 285 A 1 
ATOM 2339 C CZ  . PHE A 1 285 ? -5.401  7.048   -8.970  1.00 73.92 285 A 1 
ATOM 2340 N N   . SER A 1 286 ? -2.013  5.303   -4.487  1.00 88.19 286 A 1 
ATOM 2341 C CA  . SER A 1 286 ? -0.749  6.048   -4.528  1.00 87.82 286 A 1 
ATOM 2342 C C   . SER A 1 286 ? 0.455   5.144   -4.821  1.00 88.73 286 A 1 
ATOM 2343 O O   . SER A 1 286 ? 1.317   5.504   -5.622  1.00 88.03 286 A 1 
ATOM 2344 C CB  . SER A 1 286 ? -0.533  6.795   -3.209  1.00 86.60 286 A 1 
ATOM 2345 O OG  . SER A 1 286 ? -1.551  7.762   -3.029  1.00 74.73 286 A 1 
ATOM 2346 N N   . LEU A 1 287 ? 0.502   3.943   -4.239  1.00 89.54 287 A 1 
ATOM 2347 C CA  . LEU A 1 287 ? 1.546   2.951   -4.524  1.00 89.88 287 A 1 
ATOM 2348 C C   . LEU A 1 287 ? 1.480   2.443   -5.971  1.00 90.95 287 A 1 
ATOM 2349 O O   . LEU A 1 287 ? 2.519   2.305   -6.617  1.00 91.39 287 A 1 
ATOM 2350 C CB  . LEU A 1 287 ? 1.429   1.778   -3.535  1.00 89.79 287 A 1 
ATOM 2351 C CG  . LEU A 1 287 ? 1.880   2.099   -2.098  1.00 81.04 287 A 1 
ATOM 2352 C CD1 . LEU A 1 287 ? 1.548   0.910   -1.193  1.00 75.79 287 A 1 
ATOM 2353 C CD2 . LEU A 1 287 ? 3.384   2.365   -2.008  1.00 75.41 287 A 1 
ATOM 2354 N N   . MET A 1 288 ? 0.287   2.213   -6.514  1.00 89.97 288 A 1 
ATOM 2355 C CA  . MET A 1 288 ? 0.108   1.839   -7.922  1.00 90.24 288 A 1 
ATOM 2356 C C   . MET A 1 288 ? 0.593   2.940   -8.868  1.00 90.09 288 A 1 
ATOM 2357 O O   . MET A 1 288 ? 1.281   2.645   -9.848  1.00 90.44 288 A 1 
ATOM 2358 C CB  . MET A 1 288 ? -1.360  1.511   -8.217  1.00 90.44 288 A 1 
ATOM 2359 C CG  . MET A 1 288 ? -1.797  0.165   -7.631  1.00 79.60 288 A 1 
ATOM 2360 S SD  . MET A 1 288 ? -3.489  -0.316  -8.073  1.00 69.87 288 A 1 
ATOM 2361 C CE  . MET A 1 288 ? -3.279  -0.723  -9.828  1.00 57.46 288 A 1 
ATOM 2362 N N   . LEU A 1 289 ? 0.287   4.208   -8.579  1.00 89.62 289 A 1 
ATOM 2363 C CA  . LEU A 1 289 ? 0.801   5.346   -9.347  1.00 88.26 289 A 1 
ATOM 2364 C C   . LEU A 1 289 ? 2.329   5.419   -9.296  1.00 88.13 289 A 1 
ATOM 2365 O O   . LEU A 1 289 ? 2.969   5.594   -10.334 1.00 88.02 289 A 1 
ATOM 2366 C CB  . LEU A 1 289 ? 0.187   6.659   -8.831  1.00 87.11 289 A 1 
ATOM 2367 C CG  . LEU A 1 289 ? -1.267  6.915   -9.258  1.00 78.24 289 A 1 
ATOM 2368 C CD1 . LEU A 1 289 ? -1.732  8.224   -8.610  1.00 72.22 289 A 1 
ATOM 2369 C CD2 . LEU A 1 289 ? -1.411  7.065   -10.776 1.00 70.77 289 A 1 
ATOM 2370 N N   . LEU A 1 290 ? 2.936   5.219   -8.130  1.00 89.71 290 A 1 
ATOM 2371 C CA  . LEU A 1 290 ? 4.395   5.189   -7.992  1.00 88.97 290 A 1 
ATOM 2372 C C   . LEU A 1 290 ? 5.024   4.052   -8.808  1.00 89.60 290 A 1 
ATOM 2373 O O   . LEU A 1 290 ? 6.012   4.264   -9.515  1.00 90.03 290 A 1 
ATOM 2374 C CB  . LEU A 1 290 ? 4.757   5.070   -6.501  1.00 88.24 290 A 1 
ATOM 2375 C CG  . LEU A 1 290 ? 6.272   5.114   -6.222  1.00 84.03 290 A 1 
ATOM 2376 C CD1 . LEU A 1 290 ? 6.908   6.441   -6.640  1.00 77.77 290 A 1 
ATOM 2377 C CD2 . LEU A 1 290 ? 6.518   4.904   -4.726  1.00 76.04 290 A 1 
ATOM 2378 N N   . ALA A 1 291 ? 4.444   2.852   -8.755  1.00 91.08 291 A 1 
ATOM 2379 C CA  . ALA A 1 291 ? 4.925   1.691   -9.499  1.00 91.67 291 A 1 
ATOM 2380 C C   . ALA A 1 291 ? 4.822   1.908   -11.019 1.00 91.78 291 A 1 
ATOM 2381 O O   . ALA A 1 291 ? 5.785   1.664   -11.748 1.00 90.70 291 A 1 
ATOM 2382 C CB  . ALA A 1 291 ? 4.138   0.460   -9.040  1.00 92.40 291 A 1 
ATOM 2383 N N   . THR A 1 292 ? 3.689   2.423   -11.509 1.00 90.39 292 A 1 
ATOM 2384 C CA  . THR A 1 292 ? 3.510   2.721   -12.939 1.00 87.90 292 A 1 
ATOM 2385 C C   . THR A 1 292 ? 4.451   3.827   -13.413 1.00 86.81 292 A 1 
ATOM 2386 O O   . THR A 1 292 ? 5.035   3.720   -14.494 1.00 85.08 292 A 1 
ATOM 2387 C CB  . THR A 1 292 ? 2.061   3.096   -13.276 1.00 87.28 292 A 1 
ATOM 2388 O OG1 . THR A 1 292 ? 1.589   4.134   -12.465 1.00 77.98 292 A 1 
ATOM 2389 C CG2 . THR A 1 292 ? 1.103   1.917   -13.114 1.00 76.02 292 A 1 
ATOM 2390 N N   . PHE A 1 293 ? 4.672   4.851   -12.599 1.00 87.64 293 A 1 
ATOM 2391 C CA  . PHE A 1 293 ? 5.607   5.930   -12.894 1.00 85.43 293 A 1 
ATOM 2392 C C   . PHE A 1 293 ? 7.057   5.434   -12.992 1.00 86.71 293 A 1 
ATOM 2393 O O   . PHE A 1 293 ? 7.723   5.665   -14.005 1.00 86.57 293 A 1 
ATOM 2394 C CB  . PHE A 1 293 ? 5.465   7.015   -11.822 1.00 82.93 293 A 1 
ATOM 2395 C CG  . PHE A 1 293 ? 6.495   8.112   -11.956 1.00 74.55 293 A 1 
ATOM 2396 C CD1 . PHE A 1 293 ? 7.435   8.345   -10.937 1.00 67.58 293 A 1 
ATOM 2397 C CD2 . PHE A 1 293 ? 6.537   8.871   -13.134 1.00 64.53 293 A 1 
ATOM 2398 C CE1 . PHE A 1 293 ? 8.406   9.347   -11.093 1.00 59.19 293 A 1 
ATOM 2399 C CE2 . PHE A 1 293 ? 7.516   9.865   -13.293 1.00 59.04 293 A 1 
ATOM 2400 C CZ  . PHE A 1 293 ? 8.450   10.104  -12.272 1.00 60.74 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? 7.537   4.702   -11.983 1.00 89.03 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? 8.903   4.152   -11.976 1.00 89.68 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? 9.133   3.185   -13.136 1.00 89.80 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? 10.167  3.260   -13.803 1.00 89.05 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? 9.228   3.452   -10.648 1.00 89.55 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? 8.248   2.509   -10.316 1.00 80.10 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? 9.335   4.435   -9.484  1.00 79.13 294 A 1 
ATOM 2408 N N   . PHE A 1 295 ? 8.150   2.343   -13.453 1.00 87.87 295 A 1 
ATOM 2409 C CA  . PHE A 1 295 ? 8.204   1.444   -14.603 1.00 86.14 295 A 1 
ATOM 2410 C C   . PHE A 1 295 ? 8.255   2.204   -15.936 1.00 85.58 295 A 1 
ATOM 2411 O O   . PHE A 1 295 ? 9.049   1.865   -16.816 1.00 84.93 295 A 1 
ATOM 2412 C CB  . PHE A 1 295 ? 6.997   0.507   -14.543 1.00 86.10 295 A 1 
ATOM 2413 C CG  . PHE A 1 295 ? 7.015   -0.562  -15.613 1.00 80.76 295 A 1 
ATOM 2414 C CD1 . PHE A 1 295 ? 6.100   -0.520  -16.679 1.00 72.84 295 A 1 
ATOM 2415 C CD2 . PHE A 1 295 ? 7.949   -1.612  -15.533 1.00 72.36 295 A 1 
ATOM 2416 C CE1 . PHE A 1 295 ? 6.111   -1.531  -17.652 1.00 67.55 295 A 1 
ATOM 2417 C CE2 . PHE A 1 295 ? 7.962   -2.621  -16.510 1.00 68.38 295 A 1 
ATOM 2418 C CZ  . PHE A 1 295 ? 7.041   -2.582  -17.567 1.00 71.84 295 A 1 
ATOM 2419 N N   . THR A 1 296 ? 7.473   3.275   -16.077 1.00 87.43 296 A 1 
ATOM 2420 C CA  . THR A 1 296 ? 7.484   4.130   -17.273 1.00 84.32 296 A 1 
ATOM 2421 C C   . THR A 1 296 ? 8.843   4.800   -17.464 1.00 84.38 296 A 1 
ATOM 2422 O O   . THR A 1 296 ? 9.411   4.733   -18.555 1.00 83.05 296 A 1 
ATOM 2423 C CB  . THR A 1 296 ? 6.368   5.182   -17.214 1.00 82.86 296 A 1 
ATOM 2424 O OG1 . THR A 1 296 ? 5.125   4.533   -17.108 1.00 74.43 296 A 1 
ATOM 2425 C CG2 . THR A 1 296 ? 6.308   6.036   -18.478 1.00 72.87 296 A 1 
ATOM 2426 N N   . LEU A 1 297 ? 9.412   5.382   -16.408 1.00 85.83 297 A 1 
ATOM 2427 C CA  . LEU A 1 297 ? 10.759  5.962   -16.456 1.00 84.90 297 A 1 
ATOM 2428 C C   . LEU A 1 297 ? 11.813  4.924   -16.842 1.00 84.38 297 A 1 
ATOM 2429 O O   . LEU A 1 297 ? 12.649  5.192   -17.706 1.00 83.68 297 A 1 
ATOM 2430 C CB  . LEU A 1 297 ? 11.120  6.587   -15.099 1.00 84.20 297 A 1 
ATOM 2431 C CG  . LEU A 1 297 ? 10.456  7.940   -14.787 1.00 78.28 297 A 1 
ATOM 2432 C CD1 . LEU A 1 297 ? 10.974  8.402   -13.422 1.00 72.82 297 A 1 
ATOM 2433 C CD2 . LEU A 1 297 ? 10.803  9.020   -15.824 1.00 71.60 297 A 1 
ATOM 2434 N N   . TYR A 1 298 ? 11.750  3.721   -16.265 1.00 87.76 298 A 1 
ATOM 2435 C CA  . TYR A 1 298 ? 12.655  2.627   -16.612 1.00 86.82 298 A 1 
ATOM 2436 C C   . TYR A 1 298 ? 12.589  2.285   -18.108 1.00 86.34 298 A 1 
ATOM 2437 O O   . TYR A 1 298 ? 13.630  2.163   -18.761 1.00 86.19 298 A 1 
ATOM 2438 C CB  . TYR A 1 298 ? 12.329  1.403   -15.748 1.00 87.85 298 A 1 
ATOM 2439 C CG  . TYR A 1 298 ? 13.071  0.158   -16.187 1.00 87.74 298 A 1 
ATOM 2440 C CD1 . TYR A 1 298 ? 12.420  -0.811  -16.974 1.00 82.53 298 A 1 
ATOM 2441 C CD2 . TYR A 1 298 ? 14.428  -0.000  -15.852 1.00 83.16 298 A 1 
ATOM 2442 C CE1 . TYR A 1 298 ? 13.126  -1.946  -17.414 1.00 82.54 298 A 1 
ATOM 2443 C CE2 . TYR A 1 298 ? 15.139  -1.132  -16.292 1.00 83.53 298 A 1 
ATOM 2444 C CZ  . TYR A 1 298 ? 14.487  -2.109  -17.072 1.00 84.82 298 A 1 
ATOM 2445 O OH  . TYR A 1 298 ? 15.167  -3.206  -17.494 1.00 83.12 298 A 1 
ATOM 2446 N N   . ILE A 1 299 ? 11.383  2.178   -18.679 1.00 86.76 299 A 1 
ATOM 2447 C CA  . ILE A 1 299 ? 11.198  1.929   -20.116 1.00 84.11 299 A 1 
ATOM 2448 C C   . ILE A 1 299 ? 11.811  3.057   -20.949 1.00 83.41 299 A 1 
ATOM 2449 O O   . ILE A 1 299 ? 12.544  2.772   -21.898 1.00 82.29 299 A 1 
ATOM 2450 C CB  . ILE A 1 299 ? 9.700   1.723   -20.457 1.00 83.60 299 A 1 
ATOM 2451 C CG1 . ILE A 1 299 ? 9.214   0.370   -19.890 1.00 77.97 299 A 1 
ATOM 2452 C CG2 . ILE A 1 299 ? 9.457   1.771   -21.981 1.00 76.06 299 A 1 
ATOM 2453 C CD1 . ILE A 1 299 ? 7.700   0.180   -19.971 1.00 68.08 299 A 1 
ATOM 2454 N N   . VAL A 1 300 ? 11.557  4.322   -20.604 1.00 84.81 300 A 1 
ATOM 2455 C CA  . VAL A 1 300 ? 12.077  5.492   -21.332 1.00 83.55 300 A 1 
ATOM 2456 C C   . VAL A 1 300 ? 13.607  5.498   -21.337 1.00 83.71 300 A 1 
ATOM 2457 O O   . VAL A 1 300 ? 14.221  5.585   -22.401 1.00 83.12 300 A 1 
ATOM 2458 C CB  . VAL A 1 300 ? 11.501  6.796   -20.741 1.00 82.79 300 A 1 
ATOM 2459 C CG1 . VAL A 1 300 ? 12.189  8.046   -21.301 1.00 77.19 300 A 1 
ATOM 2460 C CG2 . VAL A 1 300 ? 10.006  6.922   -21.065 1.00 77.55 300 A 1 
ATOM 2461 N N   . PHE A 1 301 ? 14.242  5.328   -20.177 1.00 84.22 301 A 1 
ATOM 2462 C CA  . PHE A 1 301 ? 15.707  5.282   -20.088 1.00 83.50 301 A 1 
ATOM 2463 C C   . PHE A 1 301 ? 16.304  4.088   -20.835 1.00 84.16 301 A 1 
ATOM 2464 O O   . PHE A 1 301 ? 17.315  4.233   -21.526 1.00 83.61 301 A 1 
ATOM 2465 C CB  . PHE A 1 301 ? 16.140  5.262   -18.618 1.00 83.47 301 A 1 
ATOM 2466 C CG  . PHE A 1 301 ? 16.125  6.629   -17.963 1.00 80.79 301 A 1 
ATOM 2467 C CD1 . PHE A 1 301 ? 17.032  7.621   -18.388 1.00 76.68 301 A 1 
ATOM 2468 C CD2 . PHE A 1 301 ? 15.228  6.917   -16.917 1.00 76.01 301 A 1 
ATOM 2469 C CE1 . PHE A 1 301 ? 17.027  8.891   -17.787 1.00 74.11 301 A 1 
ATOM 2470 C CE2 . PHE A 1 301 ? 15.223  8.186   -16.315 1.00 74.33 301 A 1 
ATOM 2471 C CZ  . PHE A 1 301 ? 16.121  9.175   -16.750 1.00 75.82 301 A 1 
ATOM 2472 N N   . ARG A 1 302 ? 15.661  2.913   -20.756 1.00 84.18 302 A 1 
ATOM 2473 C CA  . ARG A 1 302 ? 16.089  1.723   -21.499 1.00 83.23 302 A 1 
ATOM 2474 C C   . ARG A 1 302 ? 16.005  1.944   -23.010 1.00 83.70 302 A 1 
ATOM 2475 O O   . ARG A 1 302 ? 16.953  1.611   -23.720 1.00 82.61 302 A 1 
ATOM 2476 C CB  . ARG A 1 302 ? 15.260  0.514   -21.041 1.00 82.23 302 A 1 
ATOM 2477 C CG  . ARG A 1 302 ? 15.723  -0.786  -21.707 1.00 74.68 302 A 1 
ATOM 2478 C CD  . ARG A 1 302 ? 14.881  -1.971  -21.230 1.00 72.83 302 A 1 
ATOM 2479 N NE  . ARG A 1 302 ? 15.294  -3.221  -21.893 1.00 63.93 302 A 1 
ATOM 2480 C CZ  . ARG A 1 302 ? 14.675  -4.386  -21.814 1.00 60.22 302 A 1 
ATOM 2481 N NH1 . ARG A 1 302 ? 13.592  -4.546  -21.111 1.00 55.83 302 A 1 
ATOM 2482 N NH2 . ARG A 1 302 ? 15.140  -5.428  -22.445 1.00 52.93 302 A 1 
ATOM 2483 N N   . GLN A 1 303 ? 14.910  2.508   -23.512 1.00 82.30 303 A 1 
ATOM 2484 C CA  . GLN A 1 303 ? 14.739  2.824   -24.932 1.00 80.74 303 A 1 
ATOM 2485 C C   . GLN A 1 303 ? 15.754  3.862   -25.407 1.00 81.53 303 A 1 
ATOM 2486 O O   . GLN A 1 303 ? 16.366  3.673   -26.458 1.00 80.31 303 A 1 
ATOM 2487 C CB  . GLN A 1 303 ? 13.315  3.332   -25.202 1.00 78.42 303 A 1 
ATOM 2488 C CG  . GLN A 1 303 ? 12.284  2.194   -25.173 1.00 69.58 303 A 1 
ATOM 2489 C CD  . GLN A 1 303 ? 10.870  2.674   -25.498 1.00 66.79 303 A 1 
ATOM 2490 O OE1 . GLN A 1 303 ? 10.608  3.823   -25.798 1.00 61.40 303 A 1 
ATOM 2491 N NE2 . GLN A 1 303 ? 9.892   1.801   -25.490 1.00 55.53 303 A 1 
ATOM 2492 N N   . LYS A 1 304 ? 15.995  4.911   -24.613 1.00 81.85 304 A 1 
ATOM 2493 C CA  . LYS A 1 304 ? 17.008  5.924   -24.929 1.00 81.44 304 A 1 
ATOM 2494 C C   . LYS A 1 304 ? 18.402  5.307   -25.041 1.00 82.27 304 A 1 
ATOM 2495 O O   . LYS A 1 304 ? 19.078  5.539   -26.039 1.00 81.71 304 A 1 
ATOM 2496 C CB  . LYS A 1 304 ? 16.954  7.049   -23.879 1.00 81.24 304 A 1 
ATOM 2497 C CG  . LYS A 1 304 ? 17.900  8.209   -24.213 1.00 77.21 304 A 1 
ATOM 2498 C CD  . LYS A 1 304 ? 17.518  8.904   -25.530 1.00 74.10 304 A 1 
ATOM 2499 C CE  . LYS A 1 304 ? 18.441  10.084  -25.817 1.00 68.13 304 A 1 
ATOM 2500 N NZ  . LYS A 1 304 ? 18.002  10.804  -27.038 1.00 61.59 304 A 1 
ATOM 2501 N N   . LYS A 1 305 ? 18.783  4.456   -24.089 1.00 80.44 305 A 1 
ATOM 2502 C CA  . LYS A 1 305 ? 20.076  3.751   -24.126 1.00 79.72 305 A 1 
ATOM 2503 C C   . LYS A 1 305 ? 20.215  2.868   -25.375 1.00 80.04 305 A 1 
ATOM 2504 O O   . LYS A 1 305 ? 21.272  2.862   -25.997 1.00 79.37 305 A 1 
ATOM 2505 C CB  . LYS A 1 305 ? 20.246  2.946   -22.828 1.00 79.53 305 A 1 
ATOM 2506 C CG  . LYS A 1 305 ? 21.644  2.318   -22.731 1.00 73.78 305 A 1 
ATOM 2507 C CD  . LYS A 1 305 ? 21.846  1.564   -21.411 1.00 70.78 305 A 1 
ATOM 2508 C CE  . LYS A 1 305 ? 23.257  0.969   -21.397 1.00 63.05 305 A 1 
ATOM 2509 N NZ  . LYS A 1 305 ? 23.550  0.219   -20.148 1.00 57.66 305 A 1 
ATOM 2510 N N   . LEU A 1 306 ? 19.159  2.152   -25.762 1.00 78.66 306 A 1 
ATOM 2511 C CA  . LEU A 1 306 ? 19.159  1.339   -26.986 1.00 77.33 306 A 1 
ATOM 2512 C C   . LEU A 1 306 ? 19.279  2.197   -28.252 1.00 77.85 306 A 1 
ATOM 2513 O O   . LEU A 1 306 ? 20.023  1.831   -29.160 1.00 77.57 306 A 1 
ATOM 2514 C CB  . LEU A 1 306 ? 17.884  0.476   -27.036 1.00 76.49 306 A 1 
ATOM 2515 C CG  . LEU A 1 306 ? 17.870  -0.707  -26.049 1.00 68.56 306 A 1 
ATOM 2516 C CD1 . LEU A 1 306 ? 16.474  -1.333  -26.023 1.00 63.97 306 A 1 
ATOM 2517 C CD2 . LEU A 1 306 ? 18.871  -1.800  -26.449 1.00 62.43 306 A 1 
ATOM 2518 N N   . SER A 1 307 ? 18.592  3.344   -28.303 1.00 77.96 307 A 1 
ATOM 2519 C CA  . SER A 1 307 ? 18.682  4.298   -29.414 1.00 77.20 307 A 1 
ATOM 2520 C C   . SER A 1 307 ? 20.088  4.894   -29.545 1.00 78.40 307 A 1 
ATOM 2521 O O   . SER A 1 307 ? 20.616  4.960   -30.653 1.00 77.68 307 A 1 
ATOM 2522 C CB  . SER A 1 307 ? 17.656  5.416   -29.217 1.00 76.07 307 A 1 
ATOM 2523 O OG  . SER A 1 307 ? 17.630  6.265   -30.345 1.00 65.00 307 A 1 
ATOM 2524 N N   . GLU A 1 308 ? 20.718  5.262   -28.433 1.00 75.99 308 A 1 
ATOM 2525 C CA  . GLU A 1 308 ? 22.102  5.758   -28.427 1.00 76.98 308 A 1 
ATOM 2526 C C   . GLU A 1 308 ? 23.074  4.697   -28.948 1.00 77.01 308 A 1 
ATOM 2527 O O   . GLU A 1 308 ? 23.820  4.970   -29.883 1.00 75.65 308 A 1 
ATOM 2528 C CB  . GLU A 1 308 ? 22.500  6.210   -27.012 1.00 76.80 308 A 1 
ATOM 2529 C CG  . GLU A 1 308 ? 21.823  7.543   -26.653 1.00 70.14 308 A 1 
ATOM 2530 C CD  . GLU A 1 308 ? 22.113  8.017   -25.225 1.00 69.58 308 A 1 
ATOM 2531 O OE1 . GLU A 1 308 ? 21.704  9.151   -24.897 1.00 62.87 308 A 1 
ATOM 2532 O OE2 . GLU A 1 308 ? 22.732  7.325   -24.384 1.00 65.34 308 A 1 
ATOM 2533 N N   . MET A 1 309 ? 22.989  3.462   -28.451 1.00 77.14 309 A 1 
ATOM 2534 C CA  . MET A 1 309 ? 23.832  2.365   -28.944 1.00 76.11 309 A 1 
ATOM 2535 C C   . MET A 1 309 ? 23.624  2.089   -30.439 1.00 77.13 309 A 1 
ATOM 2536 O O   . MET A 1 309 ? 24.582  1.763   -31.140 1.00 76.32 309 A 1 
ATOM 2537 C CB  . MET A 1 309 ? 23.549  1.079   -28.155 1.00 74.49 309 A 1 
ATOM 2538 C CG  . MET A 1 309 ? 24.082  1.132   -26.715 1.00 68.14 309 A 1 
ATOM 2539 S SD  . MET A 1 309 ? 23.917  -0.420  -25.775 1.00 64.63 309 A 1 
ATOM 2540 C CE  . MET A 1 309 ? 22.122  -0.658  -25.789 1.00 57.47 309 A 1 
ATOM 2541 N N   . LYS A 1 310 ? 22.381  2.214   -30.937 1.00 78.12 310 A 1 
ATOM 2542 C CA  . LYS A 1 310 ? 22.080  2.081   -32.368 1.00 76.87 310 A 1 
ATOM 2543 C C   . LYS A 1 310 ? 22.735  3.199   -33.186 1.00 77.83 310 A 1 
ATOM 2544 O O   . LYS A 1 310 ? 23.371  2.911   -34.198 1.00 77.12 310 A 1 
ATOM 2545 C CB  . LYS A 1 310 ? 20.554  2.034   -32.570 1.00 75.51 310 A 1 
ATOM 2546 C CG  . LYS A 1 310 ? 20.199  1.937   -34.062 1.00 68.21 310 A 1 
ATOM 2547 C CD  . LYS A 1 310 ? 18.691  1.938   -34.325 1.00 65.67 310 A 1 
ATOM 2548 C CE  . LYS A 1 310 ? 18.514  2.052   -35.838 1.00 57.91 310 A 1 
ATOM 2549 N NZ  . LYS A 1 310 ? 17.108  1.969   -36.281 1.00 53.15 310 A 1 
ATOM 2550 N N   . ASN A 1 311 ? 22.607  4.448   -32.753 1.00 76.90 311 A 1 
ATOM 2551 C CA  . ASN A 1 311 ? 23.204  5.592   -33.445 1.00 76.96 311 A 1 
ATOM 2552 C C   . ASN A 1 311 ? 24.735  5.513   -33.436 1.00 76.71 311 A 1 
ATOM 2553 O O   . ASN A 1 311 ? 25.361  5.719   -34.474 1.00 74.64 311 A 1 
ATOM 2554 C CB  . ASN A 1 311 ? 22.702  6.896   -32.802 1.00 76.38 311 A 1 
ATOM 2555 C CG  . ASN A 1 311 ? 21.248  7.200   -33.130 1.00 69.79 311 A 1 
ATOM 2556 O OD1 . ASN A 1 311 ? 20.604  6.581   -33.962 1.00 64.59 311 A 1 
ATOM 2557 N ND2 . ASN A 1 311 ? 20.674  8.191   -32.491 1.00 63.65 311 A 1 
ATOM 2558 N N   . ASP A 1 312 ? 25.325  5.132   -32.303 1.00 76.73 312 A 1 
ATOM 2559 C CA  . ASP A 1 312 ? 26.767  4.912   -32.192 1.00 75.68 312 A 1 
ATOM 2560 C C   . ASP A 1 312 ? 27.241  3.809   -33.142 1.00 76.17 312 A 1 
ATOM 2561 O O   . ASP A 1 312 ? 28.280  3.949   -33.789 1.00 74.91 312 A 1 
ATOM 2562 C CB  . ASP A 1 312 ? 27.134  4.534   -30.749 1.00 73.97 312 A 1 
ATOM 2563 C CG  . ASP A 1 312 ? 27.061  5.691   -29.750 1.00 67.34 312 A 1 
ATOM 2564 O OD1 . ASP A 1 312 ? 26.954  6.860   -30.186 1.00 63.02 312 A 1 
ATOM 2565 O OD2 . ASP A 1 312 ? 27.160  5.385   -28.537 1.00 61.50 312 A 1 
ATOM 2566 N N   . PHE A 1 313 ? 26.464  2.716   -33.276 1.00 75.30 313 A 1 
ATOM 2567 C CA  . PHE A 1 313 ? 26.747  1.662   -34.245 1.00 74.80 313 A 1 
ATOM 2568 C C   . PHE A 1 313 ? 26.716  2.195   -35.680 1.00 75.71 313 A 1 
ATOM 2569 O O   . PHE A 1 313 ? 27.678  1.983   -36.414 1.00 75.43 313 A 1 
ATOM 2570 C CB  . PHE A 1 313 ? 25.772  0.492   -34.060 1.00 73.48 313 A 1 
ATOM 2571 C CG  . PHE A 1 313 ? 25.899  -0.566  -35.138 1.00 72.06 313 A 1 
ATOM 2572 C CD1 . PHE A 1 313 ? 25.057  -0.536  -36.264 1.00 68.59 313 A 1 
ATOM 2573 C CD2 . PHE A 1 313 ? 26.900  -1.547  -35.043 1.00 68.05 313 A 1 
ATOM 2574 C CE1 . PHE A 1 313 ? 25.211  -1.487  -37.286 1.00 65.64 313 A 1 
ATOM 2575 C CE2 . PHE A 1 313 ? 27.053  -2.499  -36.065 1.00 65.41 313 A 1 
ATOM 2576 C CZ  . PHE A 1 313 ? 26.209  -2.470  -37.187 1.00 67.16 313 A 1 
ATOM 2577 N N   . ILE A 1 314 ? 25.648  2.906   -36.078 1.00 79.47 314 A 1 
ATOM 2578 C CA  . ILE A 1 314 ? 25.498  3.445   -37.440 1.00 78.90 314 A 1 
ATOM 2579 C C   . ILE A 1 314 ? 26.636  4.417   -37.768 1.00 78.89 314 A 1 
ATOM 2580 O O   . ILE A 1 314 ? 27.253  4.306   -38.828 1.00 77.31 314 A 1 
ATOM 2581 C CB  . ILE A 1 314 ? 24.109  4.106   -37.611 1.00 77.40 314 A 1 
ATOM 2582 C CG1 . ILE A 1 314 ? 23.004  3.028   -37.581 1.00 70.88 314 A 1 
ATOM 2583 C CG2 . ILE A 1 314 ? 24.024  4.909   -38.926 1.00 70.01 314 A 1 
ATOM 2584 C CD1 . ILE A 1 314 ? 21.586  3.591   -37.455 1.00 63.35 314 A 1 
ATOM 2585 N N   . ASN A 1 315 ? 26.947  5.330   -36.852 1.00 75.82 315 A 1 
ATOM 2586 C CA  . ASN A 1 315 ? 28.008  6.316   -37.049 1.00 75.39 315 A 1 
ATOM 2587 C C   . ASN A 1 315 ? 29.379  5.646   -37.185 1.00 74.87 315 A 1 
ATOM 2588 O O   . ASN A 1 315 ? 30.094  5.895   -38.156 1.00 73.67 315 A 1 
ATOM 2589 C CB  . ASN A 1 315 ? 27.985  7.318   -35.880 1.00 75.28 315 A 1 
ATOM 2590 C CG  . ASN A 1 315 ? 26.792  8.259   -35.924 1.00 69.18 315 A 1 
ATOM 2591 O OD1 . ASN A 1 315 ? 26.132  8.445   -36.930 1.00 63.93 315 A 1 
ATOM 2592 N ND2 . ASN A 1 315 ? 26.496  8.917   -34.827 1.00 62.07 315 A 1 
ATOM 2593 N N   . ASN A 1 316 ? 29.724  4.737   -36.266 1.00 77.45 316 A 1 
ATOM 2594 C CA  . ASN A 1 316 ? 30.992  4.009   -36.325 1.00 76.53 316 A 1 
ATOM 2595 C C   . ASN A 1 316 ? 31.089  3.156   -37.595 1.00 77.80 316 A 1 
ATOM 2596 O O   . ASN A 1 316 ? 32.110  3.197   -38.277 1.00 76.39 316 A 1 
ATOM 2597 C CB  . ASN A 1 316 ? 31.148  3.143   -35.064 1.00 73.18 316 A 1 
ATOM 2598 C CG  . ASN A 1 316 ? 31.450  3.958   -33.820 1.00 64.71 316 A 1 
ATOM 2599 O OD1 . ASN A 1 316 ? 32.211  4.907   -33.818 1.00 58.95 316 A 1 
ATOM 2600 N ND2 . ASN A 1 316 ? 30.889  3.593   -32.695 1.00 56.99 316 A 1 
ATOM 2601 N N   . MET A 1 317 ? 30.009  2.435   -37.955 1.00 78.85 317 A 1 
ATOM 2602 C CA  . MET A 1 317 ? 29.976  1.599   -39.157 1.00 79.74 317 A 1 
ATOM 2603 C C   . MET A 1 317 ? 30.142  2.430   -40.433 1.00 81.63 317 A 1 
ATOM 2604 O O   . MET A 1 317 ? 30.866  2.028   -41.337 1.00 81.09 317 A 1 
ATOM 2605 C CB  . MET A 1 317 ? 28.655  0.814   -39.191 1.00 76.64 317 A 1 
ATOM 2606 C CG  . MET A 1 317 ? 28.653  -0.235  -40.304 1.00 70.90 317 A 1 
ATOM 2607 S SD  . MET A 1 317 ? 29.908  -1.524  -40.130 1.00 68.01 317 A 1 
ATOM 2608 C CE  . MET A 1 317 ? 29.203  -2.476  -38.770 1.00 58.89 317 A 1 
ATOM 2609 N N   . THR A 1 318 ? 29.525  3.614   -40.499 1.00 81.92 318 A 1 
ATOM 2610 C CA  . THR A 1 318 ? 29.656  4.518   -41.649 1.00 81.62 318 A 1 
ATOM 2611 C C   . THR A 1 318 ? 31.107  4.962   -41.841 1.00 81.38 318 A 1 
ATOM 2612 O O   . THR A 1 318 ? 31.621  4.939   -42.958 1.00 80.77 318 A 1 
ATOM 2613 C CB  . THR A 1 318 ? 28.743  5.743   -41.491 1.00 80.07 318 A 1 
ATOM 2614 O OG1 . THR A 1 318 ? 27.407  5.335   -41.343 1.00 70.05 318 A 1 
ATOM 2615 C CG2 . THR A 1 318 ? 28.787  6.661   -42.714 1.00 68.97 318 A 1 
ATOM 2616 N N   . HIS A 1 319 ? 31.789  5.317   -40.752 1.00 78.02 319 A 1 
ATOM 2617 C CA  . HIS A 1 319 ? 33.212  5.665   -40.801 1.00 77.83 319 A 1 
ATOM 2618 C C   . HIS A 1 319 ? 34.094  4.465   -41.176 1.00 78.49 319 A 1 
ATOM 2619 O O   . HIS A 1 319 ? 34.980  4.600   -42.022 1.00 76.86 319 A 1 
ATOM 2620 C CB  . HIS A 1 319 ? 33.637  6.275   -39.461 1.00 75.48 319 A 1 
ATOM 2621 C CG  . HIS A 1 319 ? 33.179  7.706   -39.300 1.00 68.04 319 A 1 
ATOM 2622 N ND1 . HIS A 1 319 ? 33.619  8.777   -40.044 1.00 59.05 319 A 1 
ATOM 2623 C CD2 . HIS A 1 319 ? 32.269  8.189   -38.400 1.00 57.21 319 A 1 
ATOM 2624 C CE1 . HIS A 1 319 ? 32.992  9.880   -39.605 1.00 55.60 319 A 1 
ATOM 2625 N NE2 . HIS A 1 319 ? 32.154  9.570   -38.598 1.00 57.51 319 A 1 
ATOM 2626 N N   . GLU A 1 320 ? 33.822  3.285   -40.602 1.00 78.18 320 A 1 
ATOM 2627 C CA  . GLU A 1 320 ? 34.592  2.071   -40.881 1.00 78.59 320 A 1 
ATOM 2628 C C   . GLU A 1 320 ? 34.384  1.546   -42.313 1.00 81.17 320 A 1 
ATOM 2629 O O   . GLU A 1 320 ? 35.324  0.995   -42.879 1.00 79.55 320 A 1 
ATOM 2630 C CB  . GLU A 1 320 ? 34.276  0.975   -39.847 1.00 74.83 320 A 1 
ATOM 2631 C CG  . GLU A 1 320 ? 34.918  1.262   -38.470 1.00 66.94 320 A 1 
ATOM 2632 C CD  . GLU A 1 320 ? 34.861  0.074   -37.491 1.00 64.17 320 A 1 
ATOM 2633 O OE1 . GLU A 1 320 ? 35.068  0.311   -36.275 1.00 56.95 320 A 1 
ATOM 2634 O OE2 . GLU A 1 320 ? 34.676  -1.077  -37.938 1.00 56.33 320 A 1 
ATOM 2635 N N   . LEU A 1 321 ? 33.196  1.737   -42.918 1.00 81.90 321 A 1 
ATOM 2636 C CA  . LEU A 1 321 ? 32.926  1.408   -44.324 1.00 82.86 321 A 1 
ATOM 2637 C C   . LEU A 1 321 ? 33.581  2.398   -45.290 1.00 83.39 321 A 1 
ATOM 2638 O O   . LEU A 1 321 ? 34.065  2.005   -46.350 1.00 83.69 321 A 1 
ATOM 2639 C CB  . LEU A 1 321 ? 31.405  1.371   -44.562 1.00 82.26 321 A 1 
ATOM 2640 C CG  . LEU A 1 321 ? 30.702  0.111   -44.023 1.00 78.85 321 A 1 
ATOM 2641 C CD1 . LEU A 1 321 ? 29.188  0.311   -44.071 1.00 72.95 321 A 1 
ATOM 2642 C CD2 . LEU A 1 321 ? 31.034  -1.119  -44.866 1.00 73.93 321 A 1 
ATOM 2643 N N   . LYS A 1 322 ? 33.625  3.690   -44.941 1.00 85.12 322 A 1 
ATOM 2644 C CA  . LYS A 1 322 ? 34.198  4.727   -45.812 1.00 84.92 322 A 1 
ATOM 2645 C C   . LYS A 1 322 ? 35.681  4.484   -46.103 1.00 84.32 322 A 1 
ATOM 2646 O O   . LYS A 1 322 ? 36.117  4.698   -47.231 1.00 83.55 322 A 1 
ATOM 2647 C CB  . LYS A 1 322 ? 33.950  6.106   -45.180 1.00 83.50 322 A 1 
ATOM 2648 C CG  . LYS A 1 322 ? 34.356  7.250   -46.120 1.00 74.17 322 A 1 
ATOM 2649 C CD  . LYS A 1 322 ? 34.043  8.610   -45.485 1.00 69.93 322 A 1 
ATOM 2650 C CE  . LYS A 1 322 ? 34.470  9.729   -46.445 1.00 61.33 322 A 1 
ATOM 2651 N NZ  . LYS A 1 322 ? 34.197  11.077  -45.885 1.00 53.86 322 A 1 
ATOM 2652 N N   . THR A 1 323 ? 36.436  4.025   -45.106 1.00 84.15 323 A 1 
ATOM 2653 C CA  . THR A 1 323 ? 37.884  3.806   -45.227 1.00 83.51 323 A 1 
ATOM 2654 C C   . THR A 1 323 ? 38.237  2.765   -46.302 1.00 84.18 323 A 1 
ATOM 2655 O O   . THR A 1 323 ? 38.872  3.158   -47.281 1.00 83.57 323 A 1 
ATOM 2656 C CB  . THR A 1 323 ? 38.523  3.490   -43.868 1.00 80.96 323 A 1 
ATOM 2657 O OG1 . THR A 1 323 ? 38.197  4.501   -42.946 1.00 70.53 323 A 1 
ATOM 2658 C CG2 . THR A 1 323 ? 40.047  3.430   -43.949 1.00 69.54 323 A 1 
ATOM 2659 N N   . PRO A 1 324 ? 37.805  1.475   -46.225 1.00 84.05 324 A 1 
ATOM 2660 C CA  . PRO A 1 324 ? 38.154  0.478   -47.237 1.00 84.54 324 A 1 
ATOM 2661 C C   . PRO A 1 324 ? 37.626  0.846   -48.625 1.00 86.85 324 A 1 
ATOM 2662 O O   . PRO A 1 324 ? 38.335  0.651   -49.609 1.00 86.54 324 A 1 
ATOM 2663 C CB  . PRO A 1 324 ? 37.567  -0.846  -46.738 1.00 82.86 324 A 1 
ATOM 2664 C CG  . PRO A 1 324 ? 36.434  -0.416  -45.815 1.00 79.55 324 A 1 
ATOM 2665 C CD  . PRO A 1 324 ? 36.973  0.877   -45.209 1.00 84.69 324 A 1 
ATOM 2666 N N   . VAL A 1 325 ? 36.422  1.453   -48.729 1.00 87.59 325 A 1 
ATOM 2667 C CA  . VAL A 1 325 ? 35.879  1.903   -50.018 1.00 88.39 325 A 1 
ATOM 2668 C C   . VAL A 1 325 ? 36.778  2.963   -50.658 1.00 87.79 325 A 1 
ATOM 2669 O O   . VAL A 1 325 ? 37.076  2.883   -51.848 1.00 86.52 325 A 1 
ATOM 2670 C CB  . VAL A 1 325 ? 34.438  2.427   -49.859 1.00 87.74 325 A 1 
ATOM 2671 C CG1 . VAL A 1 325 ? 33.897  3.079   -51.140 1.00 81.12 325 A 1 
ATOM 2672 C CG2 . VAL A 1 325 ? 33.480  1.279   -49.508 1.00 81.51 325 A 1 
ATOM 2673 N N   . SER A 1 326 ? 37.230  3.948   -49.876 1.00 85.77 326 A 1 
ATOM 2674 C CA  . SER A 1 326 ? 38.134  4.983   -50.383 1.00 85.03 326 A 1 
ATOM 2675 C C   . SER A 1 326 ? 39.509  4.427   -50.759 1.00 84.22 326 A 1 
ATOM 2676 O O   . SER A 1 326 ? 40.029  4.779   -51.818 1.00 83.87 326 A 1 
ATOM 2677 C CB  . SER A 1 326 ? 38.258  6.145   -49.392 1.00 84.97 326 A 1 
ATOM 2678 O OG  . SER A 1 326 ? 38.875  5.786   -48.178 1.00 72.55 326 A 1 
ATOM 2679 N N   . THR A 1 327 ? 40.056  3.501   -49.965 1.00 86.44 327 A 1 
ATOM 2680 C CA  . THR A 1 327 ? 41.342  2.851   -50.242 1.00 86.26 327 A 1 
ATOM 2681 C C   . THR A 1 327 ? 41.276  1.989   -51.502 1.00 86.13 327 A 1 
ATOM 2682 O O   . THR A 1 327 ? 42.150  2.109   -52.362 1.00 85.87 327 A 1 
ATOM 2683 C CB  . THR A 1 327 ? 41.796  2.007   -49.045 1.00 86.24 327 A 1 
ATOM 2684 O OG1 . THR A 1 327 ? 41.829  2.792   -47.880 1.00 80.12 327 A 1 
ATOM 2685 C CG2 . THR A 1 327 ? 43.203  1.447   -49.231 1.00 80.36 327 A 1 
ATOM 2686 N N   . ILE A 1 328 ? 40.212  1.173   -51.672 1.00 88.86 328 A 1 
ATOM 2687 C CA  . ILE A 1 328 ? 39.995  0.369   -52.885 1.00 88.43 328 A 1 
ATOM 2688 C C   . ILE A 1 328 ? 39.851  1.273   -54.112 1.00 87.68 328 A 1 
ATOM 2689 O O   . ILE A 1 328 ? 40.449  0.996   -55.153 1.00 86.02 328 A 1 
ATOM 2690 C CB  . ILE A 1 328 ? 38.760  -0.550  -52.721 1.00 89.24 328 A 1 
ATOM 2691 C CG1 . ILE A 1 328 ? 39.037  -1.648  -51.671 1.00 87.56 328 A 1 
ATOM 2692 C CG2 . ILE A 1 328 ? 38.360  -1.213  -54.056 1.00 86.90 328 A 1 
ATOM 2693 C CD1 . ILE A 1 328 ? 37.774  -2.348  -51.164 1.00 83.43 328 A 1 
ATOM 2694 N N   . SER A 1 329 ? 39.080  2.370   -53.994 1.00 90.13 329 A 1 
ATOM 2695 C CA  . SER A 1 329 ? 38.899  3.327   -55.091 1.00 88.87 329 A 1 
ATOM 2696 C C   . SER A 1 329 ? 40.222  3.974   -55.508 1.00 87.83 329 A 1 
ATOM 2697 O O   . SER A 1 329 ? 40.534  4.007   -56.697 1.00 87.53 329 A 1 
ATOM 2698 C CB  . SER A 1 329 ? 37.888  4.402   -54.688 1.00 89.58 329 A 1 
ATOM 2699 O OG  . SER A 1 329 ? 37.621  5.258   -55.784 1.00 79.49 329 A 1 
ATOM 2700 N N   . LEU A 1 330 ? 41.022  4.429   -54.545 1.00 85.87 330 A 1 
ATOM 2701 C CA  . LEU A 1 330 ? 42.335  5.022   -54.796 1.00 84.61 330 A 1 
ATOM 2702 C C   . LEU A 1 330 ? 43.299  4.000   -55.419 1.00 83.65 330 A 1 
ATOM 2703 O O   . LEU A 1 330 ? 43.899  4.269   -56.456 1.00 83.98 330 A 1 
ATOM 2704 C CB  . LEU A 1 330 ? 42.878  5.594   -53.472 1.00 85.19 330 A 1 
ATOM 2705 C CG  . LEU A 1 330 ? 44.241  6.298   -53.610 1.00 75.94 330 A 1 
ATOM 2706 C CD1 . LEU A 1 330 ? 44.149  7.552   -54.470 1.00 67.76 330 A 1 
ATOM 2707 C CD2 . LEU A 1 330 ? 44.751  6.696   -52.228 1.00 68.89 330 A 1 
ATOM 2708 N N   . ALA A 1 331 ? 43.379  2.797   -54.836 1.00 88.47 331 A 1 
ATOM 2709 C CA  . ALA A 1 331 ? 44.223  1.726   -55.355 1.00 86.72 331 A 1 
ATOM 2710 C C   . ALA A 1 331 ? 43.812  1.309   -56.782 1.00 86.73 331 A 1 
ATOM 2711 O O   . ALA A 1 331 ? 44.664  1.107   -57.647 1.00 86.74 331 A 1 
ATOM 2712 C CB  . ALA A 1 331 ? 44.158  0.559   -54.365 1.00 87.04 331 A 1 
ATOM 2713 N N   . SER A 1 332 ? 42.500  1.263   -57.073 1.00 90.03 332 A 1 
ATOM 2714 C CA  . SER A 1 332 ? 41.981  1.000   -58.418 1.00 88.59 332 A 1 
ATOM 2715 C C   . SER A 1 332 ? 42.326  2.109   -59.415 1.00 87.71 332 A 1 
ATOM 2716 O O   . SER A 1 332 ? 42.556  1.818   -60.587 1.00 86.13 332 A 1 
ATOM 2717 C CB  . SER A 1 332 ? 40.468  0.808   -58.354 1.00 89.11 332 A 1 
ATOM 2718 O OG  . SER A 1 332 ? 39.961  0.462   -59.633 1.00 75.03 332 A 1 
ATOM 2719 N N   . GLN A 1 333 ? 42.357  3.372   -58.981 1.00 89.29 333 A 1 
ATOM 2720 C CA  . GLN A 1 333 ? 42.815  4.483   -59.823 1.00 87.61 333 A 1 
ATOM 2721 C C   . GLN A 1 333 ? 44.315  4.378   -60.114 1.00 87.22 333 A 1 
ATOM 2722 O O   . GLN A 1 333 ? 44.711  4.533   -61.264 1.00 85.43 333 A 1 
ATOM 2723 C CB  . GLN A 1 333 ? 42.490  5.829   -59.161 1.00 87.43 333 A 1 
ATOM 2724 C CG  . GLN A 1 333 ? 40.996  6.172   -59.235 1.00 80.56 333 A 1 
ATOM 2725 C CD  . GLN A 1 333 ? 40.647  7.452   -58.477 1.00 78.57 333 A 1 
ATOM 2726 O OE1 . GLN A 1 333 ? 41.465  8.120   -57.870 1.00 73.84 333 A 1 
ATOM 2727 N NE2 . GLN A 1 333 ? 39.398  7.864   -58.484 1.00 68.07 333 A 1 
ATOM 2728 N N   . MET A 1 334 ? 45.128  4.025   -59.122 1.00 87.38 334 A 1 
ATOM 2729 C CA  . MET A 1 334 ? 46.567  3.809   -59.294 1.00 85.79 334 A 1 
ATOM 2730 C C   . MET A 1 334 ? 46.865  2.671   -60.283 1.00 85.44 334 A 1 
ATOM 2731 O O   . MET A 1 334 ? 47.768  2.798   -61.102 1.00 83.87 334 A 1 
ATOM 2732 C CB  . MET A 1 334 ? 47.224  3.527   -57.938 1.00 85.30 334 A 1 
ATOM 2733 C CG  . MET A 1 334 ? 47.205  4.742   -57.000 1.00 80.28 334 A 1 
ATOM 2734 S SD  . MET A 1 334 ? 47.887  4.407   -55.355 1.00 74.57 334 A 1 
ATOM 2735 C CE  . MET A 1 334 ? 49.654  4.410   -55.744 1.00 64.81 334 A 1 
ATOM 2736 N N   . LEU A 1 335 ? 46.058  1.583   -60.282 1.00 87.52 335 A 1 
ATOM 2737 C CA  . LEU A 1 335 ? 46.199  0.495   -61.260 1.00 85.75 335 A 1 
ATOM 2738 C C   . LEU A 1 335 ? 45.846  0.896   -62.701 1.00 84.99 335 A 1 
ATOM 2739 O O   . LEU A 1 335 ? 46.193  0.168   -63.630 1.00 82.58 335 A 1 
ATOM 2740 C CB  . LEU A 1 335 ? 45.336  -0.706  -60.837 1.00 85.15 335 A 1 
ATOM 2741 C CG  . LEU A 1 335 ? 45.858  -1.495  -59.625 1.00 81.81 335 A 1 
ATOM 2742 C CD1 . LEU A 1 335 ? 44.888  -2.638  -59.335 1.00 75.94 335 A 1 
ATOM 2743 C CD2 . LEU A 1 335 ? 47.239  -2.094  -59.855 1.00 76.25 335 A 1 
ATOM 2744 N N   . LYS A 1 336 ? 45.131  2.013   -62.916 1.00 87.51 336 A 1 
ATOM 2745 C CA  . LYS A 1 336 ? 44.850  2.553   -64.259 1.00 86.78 336 A 1 
ATOM 2746 C C   . LYS A 1 336 ? 45.980  3.425   -64.799 1.00 86.34 336 A 1 
ATOM 2747 O O   . LYS A 1 336 ? 45.973  3.736   -65.986 1.00 83.08 336 A 1 
ATOM 2748 C CB  . LYS A 1 336 ? 43.532  3.338   -64.254 1.00 86.18 336 A 1 
ATOM 2749 C CG  . LYS A 1 336 ? 42.312  2.438   -64.048 1.00 81.31 336 A 1 
ATOM 2750 C CD  . LYS A 1 336 ? 41.047  3.291   -63.963 1.00 77.31 336 A 1 
ATOM 2751 C CE  . LYS A 1 336 ? 39.837  2.390   -63.738 1.00 71.63 336 A 1 
ATOM 2752 N NZ  . LYS A 1 336 ? 38.585  3.185   -63.682 1.00 64.51 336 A 1 
ATOM 2753 N N   . ASP A 1 337 ? 46.927  3.822   -63.965 1.00 86.10 337 A 1 
ATOM 2754 C CA  . ASP A 1 337 ? 48.084  4.608   -64.370 1.00 84.11 337 A 1 
ATOM 2755 C C   . ASP A 1 337 ? 49.110  3.708   -65.082 1.00 82.95 337 A 1 
ATOM 2756 O O   . ASP A 1 337 ? 49.579  2.699   -64.546 1.00 79.98 337 A 1 
ATOM 2757 C CB  . ASP A 1 337 ? 48.664  5.339   -63.154 1.00 82.17 337 A 1 
ATOM 2758 C CG  . ASP A 1 337 ? 49.671  6.417   -63.547 1.00 75.36 337 A 1 
ATOM 2759 O OD1 . ASP A 1 337 ? 50.318  6.255   -64.605 1.00 70.56 337 A 1 
ATOM 2760 O OD2 . ASP A 1 337 ? 49.771  7.392   -62.774 1.00 70.19 337 A 1 
ATOM 2761 N N   . SER A 1 338 ? 49.439  4.071   -66.323 1.00 84.35 338 A 1 
ATOM 2762 C CA  . SER A 1 338 ? 50.328  3.303   -67.193 1.00 83.58 338 A 1 
ATOM 2763 C C   . SER A 1 338 ? 51.772  3.228   -66.694 1.00 83.78 338 A 1 
ATOM 2764 O O   . SER A 1 338 ? 52.495  2.315   -67.087 1.00 78.18 338 A 1 
ATOM 2765 C CB  . SER A 1 338 ? 50.300  3.891   -68.604 1.00 81.31 338 A 1 
ATOM 2766 O OG  . SER A 1 338 ? 50.774  5.221   -68.626 1.00 71.34 338 A 1 
ATOM 2767 N N   . ASP A 1 339 ? 52.197  4.154   -65.841 1.00 82.80 339 A 1 
ATOM 2768 C CA  . ASP A 1 339 ? 53.558  4.160   -65.302 1.00 82.22 339 A 1 
ATOM 2769 C C   . ASP A 1 339 ? 53.695  3.276   -64.054 1.00 81.90 339 A 1 
ATOM 2770 O O   . ASP A 1 339 ? 54.741  2.667   -63.832 1.00 78.28 339 A 1 
ATOM 2771 C CB  . ASP A 1 339 ? 54.006  5.610   -65.071 1.00 80.48 339 A 1 
ATOM 2772 C CG  . ASP A 1 339 ? 54.232  6.360   -66.395 1.00 74.33 339 A 1 
ATOM 2773 O OD1 . ASP A 1 339 ? 54.527  5.677   -67.418 1.00 69.20 339 A 1 
ATOM 2774 O OD2 . ASP A 1 339 ? 54.155  7.601   -66.376 1.00 69.11 339 A 1 
ATOM 2775 N N   . ILE A 1 340 ? 52.612  3.100   -63.293 1.00 78.04 340 A 1 
ATOM 2776 C CA  . ILE A 1 340 ? 52.573  2.244   -62.100 1.00 77.58 340 A 1 
ATOM 2777 C C   . ILE A 1 340 ? 52.477  0.760   -62.482 1.00 78.30 340 A 1 
ATOM 2778 O O   . ILE A 1 340 ? 53.104  -0.095  -61.858 1.00 74.99 340 A 1 
ATOM 2779 C CB  . ILE A 1 340 ? 51.422  2.706   -61.178 1.00 75.54 340 A 1 
ATOM 2780 C CG1 . ILE A 1 340 ? 51.742  4.129   -60.655 1.00 70.30 340 A 1 
ATOM 2781 C CG2 . ILE A 1 340 ? 51.195  1.732   -60.015 1.00 68.29 340 A 1 
ATOM 2782 C CD1 . ILE A 1 340 ? 50.698  4.733   -59.723 1.00 62.33 340 A 1 
ATOM 2783 N N   . THR A 1 341 ? 51.740  0.434   -63.556 1.00 77.92 341 A 1 
ATOM 2784 C CA  . THR A 1 341 ? 51.562  -0.947  -64.036 1.00 76.16 341 A 1 
ATOM 2785 C C   . THR A 1 341 ? 52.834  -1.583  -64.616 1.00 76.85 341 A 1 
ATOM 2786 O O   . THR A 1 341 ? 52.884  -2.807  -64.758 1.00 72.85 341 A 1 
ATOM 2787 C CB  . THR A 1 341 ? 50.437  -1.026  -65.071 1.00 73.18 341 A 1 
ATOM 2788 O OG1 . THR A 1 341 ? 50.597  -0.046  -66.063 1.00 64.82 341 A 1 
ATOM 2789 C CG2 . THR A 1 341 ? 49.061  -0.809  -64.445 1.00 64.00 341 A 1 
ATOM 2790 N N   . LYS A 1 342 ? 53.870  -0.793  -64.931 1.00 79.82 342 A 1 
ATOM 2791 C CA  . LYS A 1 342 ? 55.161  -1.291  -65.454 1.00 80.11 342 A 1 
ATOM 2792 C C   . LYS A 1 342 ? 56.060  -1.919  -64.381 1.00 81.80 342 A 1 
ATOM 2793 O O   . LYS A 1 342 ? 56.975  -2.656  -64.738 1.00 77.35 342 A 1 
ATOM 2794 C CB  . LYS A 1 342 ? 55.904  -0.149  -66.167 1.00 77.80 342 A 1 
ATOM 2795 C CG  . LYS A 1 342 ? 55.240  0.271   -67.487 1.00 73.22 342 A 1 
ATOM 2796 C CD  . LYS A 1 342 ? 55.862  1.571   -68.003 1.00 68.86 342 A 1 
ATOM 2797 C CE  . LYS A 1 342 ? 55.040  2.144   -69.159 1.00 63.08 342 A 1 
ATOM 2798 N NZ  . LYS A 1 342 ? 55.331  3.588   -69.352 1.00 53.52 342 A 1 
ATOM 2799 N N   . SER A 1 343 ? 55.818  -1.660  -63.074 1.00 84.73 343 A 1 
ATOM 2800 C CA  . SER A 1 343 ? 56.598  -2.237  -61.975 1.00 84.54 343 A 1 
ATOM 2801 C C   . SER A 1 343 ? 55.859  -3.430  -61.343 1.00 85.71 343 A 1 
ATOM 2802 O O   . SER A 1 343 ? 54.823  -3.229  -60.703 1.00 84.01 343 A 1 
ATOM 2803 C CB  . SER A 1 343 ? 56.913  -1.172  -60.928 1.00 82.11 343 A 1 
ATOM 2804 O OG  . SER A 1 343 ? 57.603  -1.754  -59.843 1.00 70.92 343 A 1 
ATOM 2805 N N   . PRO A 1 344 ? 56.380  -4.682  -61.465 1.00 86.91 344 A 1 
ATOM 2806 C CA  . PRO A 1 344 ? 55.742  -5.882  -60.907 1.00 87.25 344 A 1 
ATOM 2807 C C   . PRO A 1 344 ? 55.550  -5.822  -59.386 1.00 88.16 344 A 1 
ATOM 2808 O O   . PRO A 1 344 ? 54.519  -6.260  -58.878 1.00 86.02 344 A 1 
ATOM 2809 C CB  . PRO A 1 344 ? 56.656  -7.051  -61.299 1.00 85.96 344 A 1 
ATOM 2810 C CG  . PRO A 1 344 ? 57.402  -6.544  -62.529 1.00 81.04 344 A 1 
ATOM 2811 C CD  . PRO A 1 344 ? 57.552  -5.060  -62.246 1.00 84.14 344 A 1 
ATOM 2812 N N   . ASP A 1 345 ? 56.499  -5.242  -58.651 1.00 86.64 345 A 1 
ATOM 2813 C CA  . ASP A 1 345 ? 56.450  -5.145  -57.189 1.00 87.11 345 A 1 
ATOM 2814 C C   . ASP A 1 345 ? 55.372  -4.165  -56.716 1.00 87.35 345 A 1 
ATOM 2815 O O   . ASP A 1 345 ? 54.614  -4.469  -55.793 1.00 85.37 345 A 1 
ATOM 2816 C CB  . ASP A 1 345 ? 57.828  -4.737  -56.650 1.00 86.24 345 A 1 
ATOM 2817 C CG  . ASP A 1 345 ? 58.877  -5.830  -56.839 1.00 79.33 345 A 1 
ATOM 2818 O OD1 . ASP A 1 345 ? 58.496  -7.020  -56.751 1.00 72.93 345 A 1 
ATOM 2819 O OD2 . ASP A 1 345 ? 60.045  -5.462  -57.072 1.00 72.61 345 A 1 
ATOM 2820 N N   . VAL A 1 346 ? 55.240  -3.024  -57.403 1.00 86.29 346 A 1 
ATOM 2821 C CA  . VAL A 1 346 ? 54.212  -2.019  -57.095 1.00 86.15 346 A 1 
ATOM 2822 C C   . VAL A 1 346 ? 52.819  -2.568  -57.423 1.00 87.25 346 A 1 
ATOM 2823 O O   . VAL A 1 346 ? 51.903  -2.450  -56.609 1.00 86.28 346 A 1 
ATOM 2824 C CB  . VAL A 1 346 ? 54.490  -0.699  -57.836 1.00 84.64 346 A 1 
ATOM 2825 C CG1 . VAL A 1 346 ? 53.431  0.361   -57.512 1.00 77.48 346 A 1 
ATOM 2826 C CG2 . VAL A 1 346 ? 55.847  -0.107  -57.440 1.00 77.62 346 A 1 
ATOM 2827 N N   . PHE A 1 347 ? 52.667  -3.252  -58.567 1.00 86.36 347 A 1 
ATOM 2828 C CA  . PHE A 1 347 ? 51.413  -3.913  -58.941 1.00 85.70 347 A 1 
ATOM 2829 C C   . PHE A 1 347 ? 50.986  -4.969  -57.907 1.00 86.24 347 A 1 
ATOM 2830 O O   . PHE A 1 347 ? 49.823  -5.012  -57.492 1.00 85.95 347 A 1 
ATOM 2831 C CB  . PHE A 1 347 ? 51.571  -4.547  -60.327 1.00 84.86 347 A 1 
ATOM 2832 C CG  . PHE A 1 347 ? 50.295  -5.190  -60.831 1.00 82.73 347 A 1 
ATOM 2833 C CD1 . PHE A 1 347 ? 50.019  -6.542  -60.554 1.00 77.02 347 A 1 
ATOM 2834 C CD2 . PHE A 1 347 ? 49.363  -4.426  -61.555 1.00 77.29 347 A 1 
ATOM 2835 C CE1 . PHE A 1 347 ? 48.814  -7.123  -60.992 1.00 75.40 347 A 1 
ATOM 2836 C CE2 . PHE A 1 347 ? 48.161  -5.004  -61.995 1.00 74.96 347 A 1 
ATOM 2837 C CZ  . PHE A 1 347 ? 47.882  -6.352  -61.711 1.00 77.83 347 A 1 
ATOM 2838 N N   . LYS A 1 348 ? 51.917  -5.817  -57.455 1.00 87.83 348 A 1 
ATOM 2839 C CA  . LYS A 1 348 ? 51.671  -6.842  -56.432 1.00 88.15 348 A 1 
ATOM 2840 C C   . LYS A 1 348 ? 51.265  -6.218  -55.096 1.00 88.36 348 A 1 
ATOM 2841 O O   . LYS A 1 348 ? 50.330  -6.707  -54.462 1.00 87.42 348 A 1 
ATOM 2842 C CB  . LYS A 1 348 ? 52.923  -7.710  -56.298 1.00 88.17 348 A 1 
ATOM 2843 C CG  . LYS A 1 348 ? 52.717  -8.927  -55.385 1.00 81.30 348 A 1 
ATOM 2844 C CD  . LYS A 1 348 ? 54.004  -9.749  -55.320 1.00 76.96 348 A 1 
ATOM 2845 C CE  . LYS A 1 348 ? 53.844  -10.971 -54.415 1.00 68.38 348 A 1 
ATOM 2846 N NZ  . LYS A 1 348 ? 55.117  -11.722 -54.324 1.00 61.05 348 A 1 
ATOM 2847 N N   . HIS A 1 349 ? 51.918  -5.134  -54.694 1.00 85.52 349 A 1 
ATOM 2848 C CA  . HIS A 1 349 ? 51.585  -4.415  -53.466 1.00 85.10 349 A 1 
ATOM 2849 C C   . HIS A 1 349 ? 50.174  -3.808  -53.516 1.00 85.89 349 A 1 
ATOM 2850 O O   . HIS A 1 349 ? 49.360  -4.078  -52.635 1.00 84.64 349 A 1 
ATOM 2851 C CB  . HIS A 1 349 ? 52.657  -3.352  -53.198 1.00 84.18 349 A 1 
ATOM 2852 C CG  . HIS A 1 349 ? 52.419  -2.624  -51.900 1.00 79.11 349 A 1 
ATOM 2853 N ND1 . HIS A 1 349 ? 52.534  -3.156  -50.641 1.00 67.81 349 A 1 
ATOM 2854 C CD2 . HIS A 1 349 ? 52.001  -1.328  -51.753 1.00 67.11 349 A 1 
ATOM 2855 C CE1 . HIS A 1 349 ? 52.196  -2.201  -49.755 1.00 67.42 349 A 1 
ATOM 2856 N NE2 . HIS A 1 349 ? 51.862  -1.071  -50.388 1.00 69.13 349 A 1 
ATOM 2857 N N   . ILE A 1 350 ? 49.830  -3.074  -54.579 1.00 85.10 350 A 1 
ATOM 2858 C CA  . ILE A 1 350 ? 48.501  -2.455  -54.740 1.00 85.14 350 A 1 
ATOM 2859 C C   . ILE A 1 350 ? 47.403  -3.526  -54.817 1.00 85.92 350 A 1 
ATOM 2860 O O   . ILE A 1 350 ? 46.357  -3.393  -54.182 1.00 85.76 350 A 1 
ATOM 2861 C CB  . ILE A 1 350 ? 48.484  -1.530  -55.977 1.00 85.35 350 A 1 
ATOM 2862 C CG1 . ILE A 1 350 ? 49.466  -0.347  -55.798 1.00 81.36 350 A 1 
ATOM 2863 C CG2 . ILE A 1 350 ? 47.071  -0.973  -56.218 1.00 80.92 350 A 1 
ATOM 2864 C CD1 . ILE A 1 350 ? 49.711  0.439   -57.088 1.00 74.14 350 A 1 
ATOM 2865 N N   . SER A 1 351 ? 47.645  -4.632  -55.538 1.00 88.39 351 A 1 
ATOM 2866 C CA  . SER A 1 351 ? 46.709  -5.765  -55.604 1.00 87.22 351 A 1 
ATOM 2867 C C   . SER A 1 351 ? 46.502  -6.418  -54.233 1.00 87.36 351 A 1 
ATOM 2868 O O   . SER A 1 351 ? 45.382  -6.800  -53.898 1.00 86.40 351 A 1 
ATOM 2869 C CB  . SER A 1 351 ? 47.211  -6.820  -56.588 1.00 86.40 351 A 1 
ATOM 2870 O OG  . SER A 1 351 ? 47.292  -6.285  -57.890 1.00 74.44 351 A 1 
ATOM 2871 N N   . GLY A 1 352 ? 47.554  -6.523  -53.417 1.00 84.84 352 A 1 
ATOM 2872 C CA  . GLY A 1 352 ? 47.479  -6.981  -52.028 1.00 84.36 352 A 1 
ATOM 2873 C C   . GLY A 1 352 ? 46.592  -6.080  -51.170 1.00 86.13 352 A 1 
ATOM 2874 O O   . GLY A 1 352 ? 45.662  -6.571  -50.531 1.00 84.54 352 A 1 
ATOM 2875 N N   . VAL A 1 353 ? 46.796  -4.761  -51.259 1.00 84.58 353 A 1 
ATOM 2876 C CA  . VAL A 1 353 ? 45.978  -3.766  -50.540 1.00 84.80 353 A 1 
ATOM 2877 C C   . VAL A 1 353 ? 44.503  -3.867  -50.940 1.00 85.93 353 A 1 
ATOM 2878 O O   . VAL A 1 353 ? 43.637  -3.901  -50.070 1.00 85.27 353 A 1 
ATOM 2879 C CB  . VAL A 1 353 ? 46.520  -2.342  -50.771 1.00 84.21 353 A 1 
ATOM 2880 C CG1 . VAL A 1 353 ? 45.606  -1.259  -50.179 1.00 76.54 353 A 1 
ATOM 2881 C CG2 . VAL A 1 353 ? 47.903  -2.165  -50.130 1.00 77.01 353 A 1 
ATOM 2882 N N   . ILE A 1 354 ? 44.194  -3.979  -52.241 1.00 88.05 354 A 1 
ATOM 2883 C CA  . ILE A 1 354 ? 42.809  -4.150  -52.717 1.00 87.57 354 A 1 
ATOM 2884 C C   . ILE A 1 354 ? 42.188  -5.425  -52.145 1.00 87.29 354 A 1 
ATOM 2885 O O   . ILE A 1 354 ? 41.049  -5.396  -51.671 1.00 86.51 354 A 1 
ATOM 2886 C CB  . ILE A 1 354 ? 42.745  -4.143  -54.261 1.00 87.48 354 A 1 
ATOM 2887 C CG1 . ILE A 1 354 ? 43.060  -2.725  -54.787 1.00 85.67 354 A 1 
ATOM 2888 C CG2 . ILE A 1 354 ? 41.360  -4.589  -54.782 1.00 84.90 354 A 1 
ATOM 2889 C CD1 . ILE A 1 354 ? 43.248  -2.650  -56.304 1.00 80.40 354 A 1 
ATOM 2890 N N   . ASN A 1 355 ? 42.905  -6.547  -52.155 1.00 88.16 355 A 1 
ATOM 2891 C CA  . ASN A 1 355 ? 42.408  -7.820  -51.636 1.00 85.92 355 A 1 
ATOM 2892 C C   . ASN A 1 355 ? 42.114  -7.751  -50.129 1.00 84.43 355 A 1 
ATOM 2893 O O   . ASN A 1 355 ? 41.053  -8.193  -49.686 1.00 83.77 355 A 1 
ATOM 2894 C CB  . ASN A 1 355 ? 43.442  -8.901  -51.972 1.00 85.09 355 A 1 
ATOM 2895 C CG  . ASN A 1 355 ? 42.992  -10.305 -51.625 1.00 78.41 355 A 1 
ATOM 2896 O OD1 . ASN A 1 355 ? 41.826  -10.665 -51.598 1.00 70.72 355 A 1 
ATOM 2897 N ND2 . ASN A 1 355 ? 43.921  -11.194 -51.363 1.00 70.01 355 A 1 
ATOM 2898 N N   . ASP A 1 356 ? 43.003  -7.161  -49.349 1.00 80.09 356 A 1 
ATOM 2899 C CA  . ASP A 1 356 ? 42.842  -7.057  -47.898 1.00 77.84 356 A 1 
ATOM 2900 C C   . ASP A 1 356 ? 41.711  -6.101  -47.513 1.00 77.49 356 A 1 
ATOM 2901 O O   . ASP A 1 356 ? 40.857  -6.453  -46.690 1.00 76.40 356 A 1 
ATOM 2902 C CB  . ASP A 1 356 ? 44.183  -6.677  -47.261 1.00 76.54 356 A 1 
ATOM 2903 C CG  . ASP A 1 356 ? 45.208  -7.822  -47.318 1.00 71.50 356 A 1 
ATOM 2904 O OD1 . ASP A 1 356 ? 44.788  -9.004  -47.518 1.00 66.63 356 A 1 
ATOM 2905 O OD2 . ASP A 1 356 ? 46.400  -7.528  -47.117 1.00 65.57 356 A 1 
ATOM 2906 N N   . GLU A 1 357 ? 41.599  -4.949  -48.178 1.00 83.65 357 A 1 
ATOM 2907 C CA  . GLU A 1 357 ? 40.489  -4.019  -47.950 1.00 83.52 357 A 1 
ATOM 2908 C C   . GLU A 1 357 ? 39.150  -4.567  -48.472 1.00 84.43 357 A 1 
ATOM 2909 O O   . GLU A 1 357 ? 38.109  -4.316  -47.870 1.00 83.29 357 A 1 
ATOM 2910 C CB  . GLU A 1 357 ? 40.813  -2.649  -48.558 1.00 83.73 357 A 1 
ATOM 2911 C CG  . GLU A 1 357 ? 41.943  -1.903  -47.812 1.00 77.98 357 A 1 
ATOM 2912 C CD  . GLU A 1 357 ? 41.620  -1.566  -46.340 1.00 79.81 357 A 1 
ATOM 2913 O OE1 . GLU A 1 357 ? 42.555  -1.322  -45.553 1.00 68.98 357 A 1 
ATOM 2914 O OE2 . GLU A 1 357 ? 40.425  -1.521  -45.960 1.00 70.69 357 A 1 
ATOM 2915 N N   . THR A 1 358 ? 39.150  -5.403  -49.529 1.00 87.28 358 A 1 
ATOM 2916 C CA  . THR A 1 358 ? 37.940  -6.107  -49.992 1.00 85.75 358 A 1 
ATOM 2917 C C   . THR A 1 358 ? 37.455  -7.120  -48.955 1.00 83.32 358 A 1 
ATOM 2918 O O   . THR A 1 358 ? 36.259  -7.175  -48.662 1.00 81.85 358 A 1 
ATOM 2919 C CB  . THR A 1 358 ? 38.169  -6.804  -51.340 1.00 86.53 358 A 1 
ATOM 2920 O OG1 . THR A 1 358 ? 38.527  -5.857  -52.314 1.00 81.29 358 A 1 
ATOM 2921 C CG2 . THR A 1 358 ? 36.910  -7.497  -51.874 1.00 81.22 358 A 1 
ATOM 2922 N N   . LYS A 1 359 ? 38.355  -7.887  -48.332 1.00 76.62 359 A 1 
ATOM 2923 C CA  . LYS A 1 359 ? 38.004  -8.788  -47.216 1.00 73.37 359 A 1 
ATOM 2924 C C   . LYS A 1 359 ? 37.448  -8.016  -46.024 1.00 73.61 359 A 1 
ATOM 2925 O O   . LYS A 1 359 ? 36.437  -8.417  -45.445 1.00 72.21 359 A 1 
ATOM 2926 C CB  . LYS A 1 359 ? 39.231  -9.589  -46.771 1.00 71.90 359 A 1 
ATOM 2927 C CG  . LYS A 1 359 ? 39.643  -10.668 -47.774 1.00 65.61 359 A 1 
ATOM 2928 C CD  . LYS A 1 359 ? 41.014  -11.209 -47.360 1.00 63.13 359 A 1 
ATOM 2929 C CE  . LYS A 1 359 ? 41.573  -12.152 -48.418 1.00 56.04 359 A 1 
ATOM 2930 N NZ  . LYS A 1 359 ? 43.046  -12.249 -48.278 1.00 50.66 359 A 1 
ATOM 2931 N N   . ARG A 1 360 ? 38.080  -6.892  -45.679 1.00 76.27 360 A 1 
ATOM 2932 C CA  . ARG A 1 360 ? 37.618  -6.006  -44.605 1.00 74.81 360 A 1 
ATOM 2933 C C   . ARG A 1 360 ? 36.234  -5.434  -44.897 1.00 75.29 360 A 1 
ATOM 2934 O O   . ARG A 1 360 ? 35.375  -5.448  -44.017 1.00 74.23 360 A 1 
ATOM 2935 C CB  . ARG A 1 360 ? 38.667  -4.911  -44.405 1.00 73.23 360 A 1 
ATOM 2936 C CG  . ARG A 1 360 ? 38.334  -4.025  -43.202 1.00 65.99 360 A 1 
ATOM 2937 C CD  . ARG A 1 360 ? 39.405  -2.955  -43.071 1.00 68.13 360 A 1 
ATOM 2938 N NE  . ARG A 1 360 ? 39.127  -2.052  -41.940 1.00 58.45 360 A 1 
ATOM 2939 C CZ  . ARG A 1 360 ? 39.766  -0.924  -41.717 1.00 54.31 360 A 1 
ATOM 2940 N NH1 . ARG A 1 360 ? 40.708  -0.490  -42.513 1.00 49.72 360 A 1 
ATOM 2941 N NH2 . ARG A 1 360 ? 39.461  -0.201  -40.674 1.00 45.90 360 A 1 
ATOM 2942 N N   . LEU A 1 361 ? 35.982  -4.993  -46.122 1.00 79.74 361 A 1 
ATOM 2943 C CA  . LEU A 1 361 ? 34.678  -4.506  -46.568 1.00 80.39 361 A 1 
ATOM 2944 C C   . LEU A 1 361 ? 33.614  -5.605  -46.483 1.00 78.53 361 A 1 
ATOM 2945 O O   . LEU A 1 361 ? 32.544  -5.359  -45.940 1.00 77.49 361 A 1 
ATOM 2946 C CB  . LEU A 1 361 ? 34.817  -3.948  -47.996 1.00 82.33 361 A 1 
ATOM 2947 C CG  . LEU A 1 361 ? 33.512  -3.356  -48.561 1.00 82.20 361 A 1 
ATOM 2948 C CD1 . LEU A 1 361 ? 33.028  -2.154  -47.749 1.00 74.54 361 A 1 
ATOM 2949 C CD2 . LEU A 1 361 ? 33.733  -2.902  -50.001 1.00 75.55 361 A 1 
ATOM 2950 N N   . GLY A 1 362 ? 33.916  -6.831  -46.943 1.00 81.76 362 A 1 
ATOM 2951 C CA  . GLY A 1 362 ? 33.022  -7.990  -46.842 1.00 76.97 362 A 1 
ATOM 2952 C C   . GLY A 1 362 ? 32.586  -8.262  -45.401 1.00 75.90 362 A 1 
ATOM 2953 O O   . GLY A 1 362 ? 31.391  -8.371  -45.124 1.00 73.47 362 A 1 
ATOM 2954 N N   . PHE A 1 363 ? 33.534  -8.248  -44.469 1.00 74.00 363 A 1 
ATOM 2955 C CA  . PHE A 1 363 ? 33.252  -8.397  -43.039 1.00 72.10 363 A 1 
ATOM 2956 C C   . PHE A 1 363 ? 32.334  -7.287  -42.501 1.00 74.25 363 A 1 
ATOM 2957 O O   . PHE A 1 363 ? 31.385  -7.564  -41.761 1.00 73.30 363 A 1 
ATOM 2958 C CB  . PHE A 1 363 ? 34.580  -8.425  -42.273 1.00 68.55 363 A 1 
ATOM 2959 C CG  . PHE A 1 363 ? 34.415  -8.447  -40.763 1.00 61.20 363 A 1 
ATOM 2960 C CD1 . PHE A 1 363 ? 34.495  -7.252  -40.022 1.00 54.83 363 A 1 
ATOM 2961 C CD2 . PHE A 1 363 ? 34.163  -9.663  -40.103 1.00 54.60 363 A 1 
ATOM 2962 C CE1 . PHE A 1 363 ? 34.328  -7.279  -38.625 1.00 48.67 363 A 1 
ATOM 2963 C CE2 . PHE A 1 363 ? 33.998  -9.689  -38.707 1.00 49.83 363 A 1 
ATOM 2964 C CZ  . PHE A 1 363 ? 34.083  -8.496  -37.965 1.00 49.70 363 A 1 
ATOM 2965 N N   . LEU A 1 364 ? 32.575  -6.025  -42.860 1.00 75.47 364 A 1 
ATOM 2966 C CA  . LEU A 1 364 ? 31.750  -4.900  -42.408 1.00 75.74 364 A 1 
ATOM 2967 C C   . LEU A 1 364 ? 30.328  -4.964  -42.988 1.00 76.25 364 A 1 
ATOM 2968 O O   . LEU A 1 364 ? 29.361  -4.745  -42.257 1.00 77.21 364 A 1 
ATOM 2969 C CB  . LEU A 1 364 ? 32.442  -3.580  -42.774 1.00 76.17 364 A 1 
ATOM 2970 C CG  . LEU A 1 364 ? 33.733  -3.285  -41.986 1.00 73.01 364 A 1 
ATOM 2971 C CD1 . LEU A 1 364 ? 34.424  -2.060  -42.579 1.00 69.64 364 A 1 
ATOM 2972 C CD2 . LEU A 1 364 ? 33.462  -3.008  -40.507 1.00 67.54 364 A 1 
ATOM 2973 N N   . VAL A 1 365 ? 30.181  -5.330  -44.271 1.00 77.39 365 A 1 
ATOM 2974 C CA  . VAL A 1 365 ? 28.881  -5.527  -44.923 1.00 76.53 365 A 1 
ATOM 2975 C C   . VAL A 1 365 ? 28.096  -6.644  -44.239 1.00 74.40 365 A 1 
ATOM 2976 O O   . VAL A 1 365 ? 26.911  -6.466  -43.961 1.00 72.50 365 A 1 
ATOM 2977 C CB  . VAL A 1 365 ? 29.067  -5.805  -46.427 1.00 76.88 365 A 1 
ATOM 2978 C CG1 . VAL A 1 365 ? 27.767  -6.254  -47.112 1.00 70.89 365 A 1 
ATOM 2979 C CG2 . VAL A 1 365 ? 29.535  -4.532  -47.151 1.00 73.45 365 A 1 
ATOM 2980 N N   . GLU A 1 366 ? 28.736  -7.757  -43.874 1.00 73.39 366 A 1 
ATOM 2981 C CA  . GLU A 1 366 ? 28.098  -8.832  -43.112 1.00 71.10 366 A 1 
ATOM 2982 C C   . GLU A 1 366 ? 27.531  -8.317  -41.781 1.00 71.46 366 A 1 
ATOM 2983 O O   . GLU A 1 366 ? 26.387  -8.617  -41.428 1.00 69.25 366 A 1 
ATOM 2984 C CB  . GLU A 1 366 ? 29.118  -9.951  -42.872 1.00 68.47 366 A 1 
ATOM 2985 C CG  . GLU A 1 366 ? 28.463  -11.258 -42.414 1.00 61.58 366 A 1 
ATOM 2986 C CD  . GLU A 1 366 ? 29.440  -12.157 -41.652 1.00 57.87 366 A 1 
ATOM 2987 O OE1 . GLU A 1 366 ? 28.967  -12.777 -40.669 1.00 52.18 366 A 1 
ATOM 2988 O OE2 . GLU A 1 366 ? 30.652  -12.109 -41.944 1.00 50.97 366 A 1 
ATOM 2989 N N   . LYS A 1 367 ? 28.259  -7.466  -41.053 1.00 74.22 367 A 1 
ATOM 2990 C CA  . LYS A 1 367 ? 27.769  -6.878  -39.793 1.00 71.81 367 A 1 
ATOM 2991 C C   . LYS A 1 367 ? 26.594  -5.918  -39.995 1.00 72.43 367 A 1 
ATOM 2992 O O   . LYS A 1 367 ? 25.683  -5.902  -39.162 1.00 71.44 367 A 1 
ATOM 2993 C CB  . LYS A 1 367 ? 28.916  -6.204  -39.016 1.00 69.18 367 A 1 
ATOM 2994 C CG  . LYS A 1 367 ? 30.043  -7.162  -38.576 1.00 62.36 367 A 1 
ATOM 2995 C CD  . LYS A 1 367 ? 29.552  -8.406  -37.824 1.00 58.45 367 A 1 
ATOM 2996 C CE  . LYS A 1 367 ? 30.662  -9.434  -37.656 1.00 52.08 367 A 1 
ATOM 2997 N NZ  . LYS A 1 367 ? 30.117  -10.809 -37.471 1.00 47.23 367 A 1 
ATOM 2998 N N   . VAL A 1 368 ? 26.567  -5.160  -41.087 1.00 76.18 368 A 1 
ATOM 2999 C CA  . VAL A 1 368 ? 25.415  -4.322  -41.455 1.00 74.98 368 A 1 
ATOM 3000 C C   . VAL A 1 368 ? 24.194  -5.188  -41.783 1.00 73.07 368 A 1 
ATOM 3001 O O   . VAL A 1 368 ? 23.099  -4.901  -41.296 1.00 71.62 368 A 1 
ATOM 3002 C CB  . VAL A 1 368 ? 25.757  -3.383  -42.628 1.00 75.47 368 A 1 
ATOM 3003 C CG1 . VAL A 1 368 ? 24.533  -2.606  -43.127 1.00 70.98 368 A 1 
ATOM 3004 C CG2 . VAL A 1 368 ? 26.796  -2.341  -42.199 1.00 73.09 368 A 1 
ATOM 3005 N N   . LEU A 1 369 ? 24.366  -6.280  -42.529 1.00 72.60 369 A 1 
ATOM 3006 C CA  . LEU A 1 369 ? 23.295  -7.229  -42.842 1.00 69.94 369 A 1 
ATOM 3007 C C   . LEU A 1 369 ? 22.743  -7.875  -41.568 1.00 68.86 369 A 1 
ATOM 3008 O O   . LEU A 1 369 ? 21.529  -7.862  -41.358 1.00 67.22 369 A 1 
ATOM 3009 C CB  . LEU A 1 369 ? 23.806  -8.291  -43.832 1.00 68.97 369 A 1 
ATOM 3010 C CG  . LEU A 1 369 ? 24.017  -7.765  -45.266 1.00 62.46 369 A 1 
ATOM 3011 C CD1 . LEU A 1 369 ? 24.725  -8.837  -46.098 1.00 58.85 369 A 1 
ATOM 3012 C CD2 . LEU A 1 369 ? 22.693  -7.422  -45.950 1.00 56.81 369 A 1 
ATOM 3013 N N   . GLN A 1 370 ? 23.597  -8.334  -40.658 1.00 70.47 370 A 1 
ATOM 3014 C CA  . GLN A 1 370 ? 23.195  -8.857  -39.348 1.00 68.12 370 A 1 
ATOM 3015 C C   . GLN A 1 370 ? 22.373  -7.836  -38.548 1.00 67.06 370 A 1 
ATOM 3016 O O   . GLN A 1 370 ? 21.380  -8.199  -37.917 1.00 65.37 370 A 1 
ATOM 3017 C CB  . GLN A 1 370 ? 24.443  -9.268  -38.545 1.00 66.57 370 A 1 
ATOM 3018 C CG  . GLN A 1 370 ? 25.097  -10.552 -39.070 1.00 62.82 370 A 1 
ATOM 3019 C CD  . GLN A 1 370 ? 26.411  -10.898 -38.374 1.00 61.84 370 A 1 
ATOM 3020 O OE1 . GLN A 1 370 ? 26.897  -10.231 -37.466 1.00 56.73 370 A 1 
ATOM 3021 N NE2 . GLN A 1 370 ? 27.046  -11.977 -38.780 1.00 53.02 370 A 1 
ATOM 3022 N N   . MET A 1 371 ? 22.737  -6.552  -38.587 1.00 70.51 371 A 1 
ATOM 3023 C CA  . MET A 1 371 ? 21.965  -5.492  -37.931 1.00 69.12 371 A 1 
ATOM 3024 C C   . MET A 1 371 ? 20.599  -5.282  -38.604 1.00 68.70 371 A 1 
ATOM 3025 O O   . MET A 1 371 ? 19.590  -5.162  -37.904 1.00 64.47 371 A 1 
ATOM 3026 C CB  . MET A 1 371 ? 22.796  -4.201  -37.901 1.00 67.08 371 A 1 
ATOM 3027 C CG  . MET A 1 371 ? 22.110  -3.079  -37.116 1.00 62.12 371 A 1 
ATOM 3028 S SD  . MET A 1 371 ? 21.860  -3.401  -35.347 1.00 59.03 371 A 1 
ATOM 3029 C CE  . MET A 1 371 ? 21.040  -1.850  -34.900 1.00 52.97 371 A 1 
ATOM 3030 N N   . SER A 1 372 ? 20.531  -5.284  -39.933 1.00 68.46 372 A 1 
ATOM 3031 C CA  . SER A 1 372 ? 19.300  -5.057  -40.703 1.00 65.79 372 A 1 
ATOM 3032 C C   . SER A 1 372 ? 18.253  -6.164  -40.509 1.00 65.04 372 A 1 
ATOM 3033 O O   . SER A 1 372 ? 17.057  -5.874  -40.432 1.00 63.38 372 A 1 
ATOM 3034 C CB  . SER A 1 372 ? 19.636  -4.868  -42.188 1.00 63.51 372 A 1 
ATOM 3035 O OG  . SER A 1 372 ? 19.891  -6.095  -42.838 1.00 57.00 372 A 1 
ATOM 3036 N N   . LEU A 1 373 ? 18.687  -7.415  -40.326 1.00 66.45 373 A 1 
ATOM 3037 C CA  . LEU A 1 373 ? 17.806  -8.553  -40.030 1.00 64.53 373 A 1 
ATOM 3038 C C   . LEU A 1 373 ? 17.082  -8.407  -38.687 1.00 64.39 373 A 1 
ATOM 3039 O O   . LEU A 1 373 ? 16.005  -8.966  -38.490 1.00 61.78 373 A 1 
ATOM 3040 C CB  . LEU A 1 373 ? 18.646  -9.843  -40.050 1.00 61.48 373 A 1 
ATOM 3041 C CG  . LEU A 1 373 ? 19.057  -10.303 -41.458 1.00 56.63 373 A 1 
ATOM 3042 C CD1 . LEU A 1 373 ? 20.094  -11.422 -41.344 1.00 54.32 373 A 1 
ATOM 3043 C CD2 . LEU A 1 373 ? 17.865  -10.841 -42.252 1.00 52.49 373 A 1 
ATOM 3044 N N   . PHE A 1 374 ? 17.627  -7.628  -37.759 1.00 66.15 374 A 1 
ATOM 3045 C CA  . PHE A 1 374 ? 16.959  -7.338  -36.492 1.00 63.87 374 A 1 
ATOM 3046 C C   . PHE A 1 374 ? 15.888  -6.240  -36.580 1.00 63.32 374 A 1 
ATOM 3047 O O   . PHE A 1 374 ? 15.151  -6.061  -35.605 1.00 59.20 374 A 1 
ATOM 3048 C CB  . PHE A 1 374 ? 18.007  -6.962  -35.448 1.00 60.31 374 A 1 
ATOM 3049 C CG  . PHE A 1 374 ? 18.878  -8.104  -34.975 1.00 58.85 374 A 1 
ATOM 3050 C CD1 . PHE A 1 374 ? 18.304  -9.175  -34.264 1.00 56.17 374 A 1 
ATOM 3051 C CD2 . PHE A 1 374 ? 20.268  -8.062  -35.177 1.00 55.18 374 A 1 
ATOM 3052 C CE1 . PHE A 1 374 ? 19.123  -10.188 -33.746 1.00 51.13 374 A 1 
ATOM 3053 C CE2 . PHE A 1 374 ? 21.082  -9.074  -34.660 1.00 51.75 374 A 1 
ATOM 3054 C CZ  . PHE A 1 374 ? 20.513  -10.135 -33.933 1.00 52.40 374 A 1 
ATOM 3055 N N   . GLU A 1 375 ? 15.823  -5.490  -37.681 1.00 63.64 375 A 1 
ATOM 3056 C CA  . GLU A 1 375 ? 14.858  -4.400  -37.878 1.00 61.79 375 A 1 
ATOM 3057 C C   . GLU A 1 375 ? 13.601  -4.840  -38.639 1.00 60.62 375 A 1 
ATOM 3058 O O   . GLU A 1 375 ? 12.525  -4.285  -38.407 1.00 55.94 375 A 1 
ATOM 3059 C CB  . GLU A 1 375 ? 15.514  -3.217  -38.601 1.00 58.04 375 A 1 
ATOM 3060 C CG  . GLU A 1 375 ? 16.646  -2.582  -37.783 1.00 53.19 375 A 1 
ATOM 3061 C CD  . GLU A 1 375 ? 17.016  -1.186  -38.293 1.00 50.63 375 A 1 
ATOM 3062 O OE1 . GLU A 1 375 ? 17.334  -0.345  -37.415 1.00 46.26 375 A 1 
ATOM 3063 O OE2 . GLU A 1 375 ? 16.917  -0.919  -39.497 1.00 45.51 375 A 1 
ATOM 3064 N N   . ARG A 1 376 ? 13.699  -5.853  -39.503 1.00 57.04 376 A 1 
ATOM 3065 C CA  . ARG A 1 376 ? 12.535  -6.393  -40.215 1.00 54.78 376 A 1 
ATOM 3066 C C   . ARG A 1 376 ? 11.796  -7.419  -39.346 1.00 54.89 376 A 1 
ATOM 3067 O O   . ARG A 1 376 ? 12.405  -8.210  -38.627 1.00 51.27 376 A 1 
ATOM 3068 C CB  . ARG A 1 376 ? 12.936  -6.921  -41.600 1.00 49.46 376 A 1 
ATOM 3069 C CG  . ARG A 1 376 ? 13.161  -5.754  -42.581 1.00 44.86 376 A 1 
ATOM 3070 C CD  . ARG A 1 376 ? 13.464  -6.252  -43.999 1.00 42.42 376 A 1 
ATOM 3071 N NE  . ARG A 1 376 ? 13.538  -5.141  -44.968 1.00 37.31 376 A 1 
ATOM 3072 C CZ  . ARG A 1 376 ? 13.793  -5.243  -46.261 1.00 32.82 376 A 1 
ATOM 3073 N NH1 . ARG A 1 376 ? 14.039  -6.389  -46.830 1.00 31.38 376 A 1 
ATOM 3074 N NH2 . ARG A 1 376 ? 13.805  -4.184  -47.022 1.00 31.31 376 A 1 
ATOM 3075 N N   . GLN A 1 377 ? 10.462  -7.385  -39.409 1.00 56.61 377 A 1 
ATOM 3076 C CA  . GLN A 1 377 ? 9.593   -8.441  -38.881 1.00 56.09 377 A 1 
ATOM 3077 C C   . GLN A 1 377 ? 10.034  -9.800  -39.445 1.00 58.23 377 A 1 
ATOM 3078 O O   . GLN A 1 377 ? 10.513  -9.836  -40.573 1.00 54.47 377 A 1 
ATOM 3079 C CB  . GLN A 1 377 ? 8.136   -8.152  -39.280 1.00 50.23 377 A 1 
ATOM 3080 C CG  . GLN A 1 377 ? 7.522   -6.957  -38.526 1.00 44.40 377 A 1 
ATOM 3081 C CD  . GLN A 1 377 ? 6.090   -6.647  -38.967 1.00 40.58 377 A 1 
ATOM 3082 O OE1 . GLN A 1 377 ? 5.589   -7.113  -39.972 1.00 36.74 377 A 1 
ATOM 3083 N NE2 . GLN A 1 377 ? 5.370   -5.825  -38.237 1.00 36.00 377 A 1 
ATOM 3084 N N   . ARG A 1 378 ? 9.879   -10.879 -38.627 1.00 61.87 378 A 1 
ATOM 3085 C CA  . ARG A 1 378 ? 10.249  -12.289 -38.890 1.00 62.17 378 A 1 
ATOM 3086 C C   . ARG A 1 378 ? 10.680  -12.536 -40.341 1.00 61.68 378 A 1 
ATOM 3087 O O   . ARG A 1 378 ? 9.825   -12.528 -41.230 1.00 57.50 378 A 1 
ATOM 3088 C CB  . ARG A 1 378 ? 9.062   -13.222 -38.574 1.00 58.89 378 A 1 
ATOM 3089 C CG  . ARG A 1 378 ? 8.803   -13.407 -37.077 1.00 54.66 378 A 1 
ATOM 3090 C CD  . ARG A 1 378 ? 7.643   -14.388 -36.869 1.00 52.95 378 A 1 
ATOM 3091 N NE  . ARG A 1 378 ? 7.378   -14.627 -35.441 1.00 45.49 378 A 1 
ATOM 3092 C CZ  . ARG A 1 378 ? 6.388   -15.354 -34.944 1.00 40.85 378 A 1 
ATOM 3093 N NH1 . ARG A 1 378 ? 5.507   -15.932 -35.711 1.00 39.08 378 A 1 
ATOM 3094 N NH2 . ARG A 1 378 ? 6.267   -15.515 -33.654 1.00 37.16 378 A 1 
ATOM 3095 N N   . ALA A 1 379 ? 11.975  -12.756 -40.544 1.00 63.21 379 A 1 
ATOM 3096 C CA  . ALA A 1 379 ? 12.481  -13.111 -41.862 1.00 63.50 379 A 1 
ATOM 3097 C C   . ALA A 1 379 ? 11.656  -14.284 -42.412 1.00 66.83 379 A 1 
ATOM 3098 O O   . ALA A 1 379 ? 11.390  -15.252 -41.698 1.00 64.69 379 A 1 
ATOM 3099 C CB  . ALA A 1 379 ? 13.976  -13.451 -41.752 1.00 58.51 379 A 1 
ATOM 3100 N N   . THR A 1 380 ? 11.196  -14.173 -43.661 1.00 69.86 380 A 1 
ATOM 3101 C CA  . THR A 1 380 ? 10.631  -15.306 -44.389 1.00 71.87 380 A 1 
ATOM 3102 C C   . THR A 1 380 ? 11.781  -16.266 -44.669 1.00 75.64 380 A 1 
ATOM 3103 O O   . THR A 1 380 ? 12.514  -16.088 -45.635 1.00 73.18 380 A 1 
ATOM 3104 C CB  . THR A 1 380 ? 9.951   -14.856 -45.691 1.00 67.30 380 A 1 
ATOM 3105 O OG1 . THR A 1 380 ? 10.754  -13.907 -46.359 1.00 56.62 380 A 1 
ATOM 3106 C CG2 . THR A 1 380 ? 8.594   -14.203 -45.424 1.00 55.85 380 A 1 
ATOM 3107 N N   . LEU A 1 381 ? 11.971  -17.227 -43.762 1.00 77.55 381 A 1 
ATOM 3108 C CA  . LEU A 1 381 ? 12.985  -18.262 -43.899 1.00 80.36 381 A 1 
ATOM 3109 C C   . LEU A 1 381 ? 12.589  -19.206 -45.037 1.00 82.22 381 A 1 
ATOM 3110 O O   . LEU A 1 381 ? 11.438  -19.635 -45.114 1.00 81.01 381 A 1 
ATOM 3111 C CB  . LEU A 1 381 ? 13.133  -19.023 -42.568 1.00 80.30 381 A 1 
ATOM 3112 C CG  . LEU A 1 381 ? 13.637  -18.182 -41.379 1.00 79.16 381 A 1 
ATOM 3113 C CD1 . LEU A 1 381 ? 13.561  -19.012 -40.100 1.00 73.64 381 A 1 
ATOM 3114 C CD2 . LEU A 1 381 ? 15.077  -17.714 -41.569 1.00 73.30 381 A 1 
ATOM 3115 N N   . ASN A 1 382 ? 13.538  -19.543 -45.895 1.00 86.62 382 A 1 
ATOM 3116 C CA  . ASN A 1 382 ? 13.368  -20.550 -46.936 1.00 87.93 382 A 1 
ATOM 3117 C C   . ASN A 1 382 ? 13.674  -21.929 -46.338 1.00 89.26 382 A 1 
ATOM 3118 O O   . ASN A 1 382 ? 14.764  -22.472 -46.520 1.00 87.34 382 A 1 
ATOM 3119 C CB  . ASN A 1 382 ? 14.250  -20.187 -48.140 1.00 85.63 382 A 1 
ATOM 3120 C CG  . ASN A 1 382 ? 14.007  -21.103 -49.330 1.00 77.09 382 A 1 
ATOM 3121 O OD1 . ASN A 1 382 ? 13.051  -21.853 -49.417 1.00 69.53 382 A 1 
ATOM 3122 N ND2 . ASN A 1 382 ? 14.859  -21.042 -50.323 1.00 67.79 382 A 1 
ATOM 3123 N N   . LEU A 1 383 ? 12.722  -22.443 -45.564 1.00 90.74 383 A 1 
ATOM 3124 C CA  . LEU A 1 383 ? 12.885  -23.695 -44.843 1.00 91.84 383 A 1 
ATOM 3125 C C   . LEU A 1 383 ? 12.901  -24.885 -45.813 1.00 92.47 383 A 1 
ATOM 3126 O O   . LEU A 1 383 ? 12.006  -25.025 -46.648 1.00 90.75 383 A 1 
ATOM 3127 C CB  . LEU A 1 383 ? 11.772  -23.846 -43.791 1.00 90.87 383 A 1 
ATOM 3128 C CG  . LEU A 1 383 ? 11.724  -22.742 -42.715 1.00 89.22 383 A 1 
ATOM 3129 C CD1 . LEU A 1 383 ? 10.511  -22.954 -41.808 1.00 81.11 383 A 1 
ATOM 3130 C CD2 . LEU A 1 383 ? 12.969  -22.733 -41.833 1.00 80.95 383 A 1 
ATOM 3131 N N   . LYS A 1 384 ? 13.888  -25.747 -45.656 1.00 94.31 384 A 1 
ATOM 3132 C CA  . LYS A 1 384 ? 14.051  -27.008 -46.382 1.00 94.33 384 A 1 
ATOM 3133 C C   . LYS A 1 384 ? 14.447  -28.111 -45.410 1.00 95.06 384 A 1 
ATOM 3134 O O   . LYS A 1 384 ? 14.937  -27.835 -44.315 1.00 93.61 384 A 1 
ATOM 3135 C CB  . LYS A 1 384 ? 15.102  -26.850 -47.482 1.00 92.07 384 A 1 
ATOM 3136 C CG  . LYS A 1 384 ? 14.688  -25.834 -48.555 1.00 82.74 384 A 1 
ATOM 3137 C CD  . LYS A 1 384 ? 15.775  -25.769 -49.624 1.00 82.56 384 A 1 
ATOM 3138 C CE  . LYS A 1 384 ? 15.428  -24.733 -50.689 1.00 70.64 384 A 1 
ATOM 3139 N NZ  . LYS A 1 384 ? 16.530  -24.638 -51.670 1.00 64.24 384 A 1 
ATOM 3140 N N   . GLU A 1 385 ? 14.218  -29.352 -45.828 1.00 95.25 385 A 1 
ATOM 3141 C CA  . GLU A 1 385 ? 14.779  -30.514 -45.149 1.00 95.78 385 A 1 
ATOM 3142 C C   . GLU A 1 385 ? 16.280  -30.570 -45.424 1.00 95.60 385 A 1 
ATOM 3143 O O   . GLU A 1 385 ? 16.705  -30.469 -46.577 1.00 93.75 385 A 1 
ATOM 3144 C CB  . GLU A 1 385 ? 14.047  -31.768 -45.622 1.00 94.73 385 A 1 
ATOM 3145 C CG  . GLU A 1 385 ? 14.425  -33.005 -44.808 1.00 87.43 385 A 1 
ATOM 3146 C CD  . GLU A 1 385 ? 13.537  -34.217 -45.138 1.00 86.94 385 A 1 
ATOM 3147 O OE1 . GLU A 1 385 ? 13.869  -35.317 -44.662 1.00 77.30 385 A 1 
ATOM 3148 O OE2 . GLU A 1 385 ? 12.498  -34.024 -45.826 1.00 80.50 385 A 1 
ATOM 3149 N N   . VAL A 1 386 ? 17.067  -30.659 -44.358 1.00 95.98 386 A 1 
ATOM 3150 C CA  . VAL A 1 386 ? 18.530  -30.692 -44.405 1.00 96.23 386 A 1 
ATOM 3151 C C   . VAL A 1 386 ? 19.013  -31.740 -43.414 1.00 96.65 386 A 1 
ATOM 3152 O O   . VAL A 1 386 ? 18.559  -31.756 -42.269 1.00 95.43 386 A 1 
ATOM 3153 C CB  . VAL A 1 386 ? 19.129  -29.309 -44.069 1.00 95.30 386 A 1 
ATOM 3154 C CG1 . VAL A 1 386 ? 20.657  -29.321 -44.068 1.00 89.52 386 A 1 
ATOM 3155 C CG2 . VAL A 1 386 ? 18.683  -28.229 -45.067 1.00 88.43 386 A 1 
ATOM 3156 N N   . ASP A 1 387 ? 19.963  -32.585 -43.842 1.00 96.75 387 A 1 
ATOM 3157 C CA  . ASP A 1 387 ? 20.717  -33.438 -42.934 1.00 96.99 387 A 1 
ATOM 3158 C C   . ASP A 1 387 ? 21.788  -32.600 -42.213 1.00 97.12 387 A 1 
ATOM 3159 O O   . ASP A 1 387 ? 22.679  -32.009 -42.827 1.00 96.28 387 A 1 
ATOM 3160 C CB  . ASP A 1 387 ? 21.314  -34.634 -43.683 1.00 96.58 387 A 1 
ATOM 3161 C CG  . ASP A 1 387 ? 21.871  -35.639 -42.675 1.00 95.82 387 A 1 
ATOM 3162 O OD1 . ASP A 1 387 ? 22.690  -35.230 -41.827 1.00 90.02 387 A 1 
ATOM 3163 O OD2 . ASP A 1 387 ? 21.386  -36.785 -42.653 1.00 88.54 387 A 1 
ATOM 3164 N N   . ALA A 1 388 ? 21.673  -32.491 -40.893 1.00 96.88 388 A 1 
ATOM 3165 C CA  . ALA A 1 388 ? 22.572  -31.672 -40.096 1.00 97.05 388 A 1 
ATOM 3166 C C   . ALA A 1 388 ? 23.990  -32.245 -40.019 1.00 97.21 388 A 1 
ATOM 3167 O O   . ALA A 1 388 ? 24.941  -31.466 -39.934 1.00 96.53 388 A 1 
ATOM 3168 C CB  . ALA A 1 388 ? 21.973  -31.511 -38.705 1.00 96.66 388 A 1 
ATOM 3169 N N   . ASN A 1 389 ? 24.147  -33.571 -40.043 1.00 97.26 389 A 1 
ATOM 3170 C CA  . ASN A 1 389 ? 25.456  -34.215 -40.030 1.00 97.25 389 A 1 
ATOM 3171 C C   . ASN A 1 389 ? 26.220  -33.900 -41.321 1.00 97.08 389 A 1 
ATOM 3172 O O   . ASN A 1 389 ? 27.348  -33.414 -41.257 1.00 95.91 389 A 1 
ATOM 3173 C CB  . ASN A 1 389 ? 25.294  -35.729 -39.809 1.00 96.98 389 A 1 
ATOM 3174 C CG  . ASN A 1 389 ? 24.906  -36.114 -38.392 1.00 96.52 389 A 1 
ATOM 3175 O OD1 . ASN A 1 389 ? 25.036  -35.359 -37.444 1.00 89.63 389 A 1 
ATOM 3176 N ND2 . ASN A 1 389 ? 24.456  -37.332 -38.198 1.00 89.98 389 A 1 
ATOM 3177 N N   . ASP A 1 390 ? 25.568  -34.037 -42.470 1.00 97.11 390 A 1 
ATOM 3178 C CA  . ASP A 1 390 ? 26.148  -33.690 -43.770 1.00 96.75 390 A 1 
ATOM 3179 C C   . ASP A 1 390 ? 26.499  -32.203 -43.857 1.00 96.71 390 A 1 
ATOM 3180 O O   . ASP A 1 390 ? 27.585  -31.828 -44.314 1.00 95.29 390 A 1 
ATOM 3181 C CB  . ASP A 1 390 ? 25.161  -34.036 -44.893 1.00 96.10 390 A 1 
ATOM 3182 C CG  . ASP A 1 390 ? 25.056  -35.535 -45.196 1.00 91.75 390 A 1 
ATOM 3183 O OD1 . ASP A 1 390 ? 25.953  -36.290 -44.762 1.00 86.42 390 A 1 
ATOM 3184 O OD2 . ASP A 1 390 ? 24.129  -35.885 -45.958 1.00 86.41 390 A 1 
ATOM 3185 N N   . LEU A 1 391 ? 25.612  -31.334 -43.374 1.00 96.05 391 A 1 
ATOM 3186 C CA  . LEU A 1 391 ? 25.845  -29.894 -43.344 1.00 95.87 391 A 1 
ATOM 3187 C C   . LEU A 1 391 ? 27.075  -29.543 -42.498 1.00 96.19 391 A 1 
ATOM 3188 O O   . LEU A 1 391 ? 27.924  -28.767 -42.934 1.00 95.56 391 A 1 
ATOM 3189 C CB  . LEU A 1 391 ? 24.576  -29.189 -42.830 1.00 95.69 391 A 1 
ATOM 3190 C CG  . LEU A 1 391 ? 24.701  -27.654 -42.783 1.00 94.62 391 A 1 
ATOM 3191 C CD1 . LEU A 1 391 ? 24.866  -27.052 -44.179 1.00 85.64 391 A 1 
ATOM 3192 C CD2 . LEU A 1 391 ? 23.458  -27.046 -42.142 1.00 85.53 391 A 1 
ATOM 3193 N N   . ILE A 1 392 ? 27.193  -30.111 -41.298 1.00 96.86 392 A 1 
ATOM 3194 C CA  . ILE A 1 392 ? 28.316  -29.856 -40.390 1.00 97.09 392 A 1 
ATOM 3195 C C   . ILE A 1 392 ? 29.615  -30.412 -40.964 1.00 96.76 392 A 1 
ATOM 3196 O O   . ILE A 1 392 ? 30.629  -29.717 -40.921 1.00 95.61 392 A 1 
ATOM 3197 C CB  . ILE A 1 392 ? 28.008  -30.408 -38.985 1.00 96.73 392 A 1 
ATOM 3198 C CG1 . ILE A 1 392 ? 26.908  -29.532 -38.346 1.00 91.77 392 A 1 
ATOM 3199 C CG2 . ILE A 1 392 ? 29.254  -30.417 -38.077 1.00 91.50 392 A 1 
ATOM 3200 C CD1 . ILE A 1 392 ? 26.246  -30.189 -37.144 1.00 79.56 392 A 1 
ATOM 3201 N N   . ALA A 1 393 ? 29.592  -31.609 -41.546 1.00 96.58 393 A 1 
ATOM 3202 C CA  . ALA A 1 393 ? 30.755  -32.194 -42.206 1.00 96.01 393 A 1 
ATOM 3203 C C   . ALA A 1 393 ? 31.269  -31.296 -43.342 1.00 95.15 393 A 1 
ATOM 3204 O O   . ALA A 1 393 ? 32.458  -30.984 -43.401 1.00 93.40 393 A 1 
ATOM 3205 C CB  . ALA A 1 393 ? 30.375  -33.589 -42.711 1.00 95.80 393 A 1 
ATOM 3206 N N   . ASN A 1 394 ? 30.370  -30.783 -44.191 1.00 93.14 394 A 1 
ATOM 3207 C CA  . ASN A 1 394 ? 30.722  -29.875 -45.285 1.00 91.19 394 A 1 
ATOM 3208 C C   . ASN A 1 394 ? 31.304  -28.542 -44.787 1.00 90.11 394 A 1 
ATOM 3209 O O   . ASN A 1 394 ? 32.295  -28.042 -45.326 1.00 88.20 394 A 1 
ATOM 3210 C CB  . ASN A 1 394 ? 29.466  -29.644 -46.140 1.00 91.42 394 A 1 
ATOM 3211 C CG  . ASN A 1 394 ? 29.125  -30.851 -46.996 1.00 85.46 394 A 1 
ATOM 3212 O OD1 . ASN A 1 394 ? 29.992  -31.571 -47.457 1.00 78.69 394 A 1 
ATOM 3213 N ND2 . ASN A 1 394 ? 27.867  -31.088 -47.269 1.00 77.74 394 A 1 
ATOM 3214 N N   . ILE A 1 395 ? 30.709  -27.975 -43.738 1.00 92.25 395 A 1 
ATOM 3215 C CA  . ILE A 1 395 ? 31.195  -26.738 -43.117 1.00 92.27 395 A 1 
ATOM 3216 C C   . ILE A 1 395 ? 32.573  -26.956 -42.496 1.00 91.68 395 A 1 
ATOM 3217 O O   . ILE A 1 395 ? 33.484  -26.165 -42.738 1.00 89.98 395 A 1 
ATOM 3218 C CB  . ILE A 1 395 ? 30.169  -26.221 -42.085 1.00 92.46 395 A 1 
ATOM 3219 C CG1 . ILE A 1 395 ? 28.928  -25.686 -42.831 1.00 89.07 395 A 1 
ATOM 3220 C CG2 . ILE A 1 395 ? 30.764  -25.112 -41.201 1.00 89.05 395 A 1 
ATOM 3221 C CD1 . ILE A 1 395 ? 27.729  -25.437 -41.920 1.00 85.11 395 A 1 
ATOM 3222 N N   . ALA A 1 396 ? 32.750  -28.034 -41.737 1.00 93.89 396 A 1 
ATOM 3223 C CA  . ALA A 1 396 ? 34.008  -28.338 -41.075 1.00 92.97 396 A 1 
ATOM 3224 C C   . ALA A 1 396 ? 35.134  -28.626 -42.078 1.00 92.19 396 A 1 
ATOM 3225 O O   . ALA A 1 396 ? 36.226  -28.078 -41.935 1.00 90.50 396 A 1 
ATOM 3226 C CB  . ALA A 1 396 ? 33.762  -29.484 -40.103 1.00 92.92 396 A 1 
ATOM 3227 N N   . ASN A 1 397 ? 34.858  -29.359 -43.163 1.00 91.68 397 A 1 
ATOM 3228 C CA  . ASN A 1 397 ? 35.805  -29.587 -44.262 1.00 89.39 397 A 1 
ATOM 3229 C C   . ASN A 1 397 ? 36.251  -28.285 -44.939 1.00 88.11 397 A 1 
ATOM 3230 O O   . ASN A 1 397 ? 37.397  -28.157 -45.362 1.00 85.31 397 A 1 
ATOM 3231 C CB  . ASN A 1 397 ? 35.151  -30.521 -45.293 1.00 88.96 397 A 1 
ATOM 3232 C CG  . ASN A 1 397 ? 35.095  -31.965 -44.829 1.00 81.12 397 A 1 
ATOM 3233 O OD1 . ASN A 1 397 ? 35.864  -32.414 -44.000 1.00 74.54 397 A 1 
ATOM 3234 N ND2 . ASN A 1 397 ? 34.211  -32.759 -45.378 1.00 72.89 397 A 1 
ATOM 3235 N N   . THR A 1 398 ? 35.364  -27.302 -45.028 1.00 87.84 398 A 1 
ATOM 3236 C CA  . THR A 1 398 ? 35.712  -25.974 -45.554 1.00 85.50 398 A 1 
ATOM 3237 C C   . THR A 1 398 ? 36.512  -25.160 -44.537 1.00 85.52 398 A 1 
ATOM 3238 O O   . THR A 1 398 ? 37.416  -24.405 -44.893 1.00 82.00 398 A 1 
ATOM 3239 C CB  . THR A 1 398 ? 34.441  -25.211 -45.958 1.00 84.69 398 A 1 
ATOM 3240 O OG1 . THR A 1 398 ? 33.685  -25.966 -46.872 1.00 77.87 398 A 1 
ATOM 3241 C CG2 . THR A 1 398 ? 34.752  -23.882 -46.645 1.00 76.52 398 A 1 
ATOM 3242 N N   . PHE A 1 399 ? 36.184  -25.317 -43.255 1.00 86.99 399 A 1 
ATOM 3243 C CA  . PHE A 1 399 ? 36.754  -24.509 -42.183 1.00 87.67 399 A 1 
ATOM 3244 C C   . PHE A 1 399 ? 38.113  -25.022 -41.679 1.00 87.98 399 A 1 
ATOM 3245 O O   . PHE A 1 399 ? 38.912  -24.226 -41.183 1.00 85.39 399 A 1 
ATOM 3246 C CB  . PHE A 1 399 ? 35.725  -24.387 -41.054 1.00 88.27 399 A 1 
ATOM 3247 C CG  . PHE A 1 399 ? 35.926  -23.145 -40.219 1.00 88.44 399 A 1 
ATOM 3248 C CD1 . PHE A 1 399 ? 36.687  -23.189 -39.042 1.00 79.62 399 A 1 
ATOM 3249 C CD2 . PHE A 1 399 ? 35.361  -21.926 -40.647 1.00 80.48 399 A 1 
ATOM 3250 C CE1 . PHE A 1 399 ? 36.887  -22.018 -38.292 1.00 78.71 399 A 1 
ATOM 3251 C CE2 . PHE A 1 399 ? 35.561  -20.756 -39.897 1.00 78.99 399 A 1 
ATOM 3252 C CZ  . PHE A 1 399 ? 36.326  -20.801 -38.719 1.00 86.45 399 A 1 
ATOM 3253 N N   . VAL A 1 400 ? 38.413  -26.311 -41.866 1.00 90.97 400 A 1 
ATOM 3254 C CA  . VAL A 1 400 ? 39.666  -26.942 -41.414 1.00 91.51 400 A 1 
ATOM 3255 C C   . VAL A 1 400 ? 40.901  -26.199 -41.925 1.00 90.87 400 A 1 
ATOM 3256 O O   . VAL A 1 400 ? 41.774  -25.858 -41.129 1.00 88.64 400 A 1 
ATOM 3257 C CB  . VAL A 1 400 ? 39.690  -28.439 -41.786 1.00 90.74 400 A 1 
ATOM 3258 C CG1 . VAL A 1 400 ? 39.884  -28.720 -43.279 1.00 79.05 400 A 1 
ATOM 3259 C CG2 . VAL A 1 400 ? 40.772  -29.176 -40.997 1.00 78.84 400 A 1 
ATOM 3260 N N   . LEU A 1 401 ? 40.902  -25.779 -43.189 1.00 86.88 401 A 1 
ATOM 3261 C CA  . LEU A 1 401 ? 41.992  -25.000 -43.791 1.00 84.29 401 A 1 
ATOM 3262 C C   . LEU A 1 401 ? 42.264  -23.686 -43.044 1.00 84.80 401 A 1 
ATOM 3263 O O   . LEU A 1 401 ? 43.397  -23.213 -42.967 1.00 82.43 401 A 1 
ATOM 3264 C CB  . LEU A 1 401 ? 41.625  -24.671 -45.249 1.00 83.91 401 A 1 
ATOM 3265 C CG  . LEU A 1 401 ? 41.489  -25.882 -46.193 1.00 76.51 401 A 1 
ATOM 3266 C CD1 . LEU A 1 401 ? 41.021  -25.388 -47.562 1.00 68.84 401 A 1 
ATOM 3267 C CD2 . LEU A 1 401 ? 42.812  -26.618 -46.369 1.00 69.15 401 A 1 
ATOM 3268 N N   . LYS A 1 402 ? 41.216  -23.072 -42.496 1.00 87.62 402 A 1 
ATOM 3269 C CA  . LYS A 1 402 ? 41.334  -21.837 -41.717 1.00 86.75 402 A 1 
ATOM 3270 C C   . LYS A 1 402 ? 41.902  -22.112 -40.329 1.00 87.50 402 A 1 
ATOM 3271 O O   . LYS A 1 402 ? 42.679  -21.307 -39.839 1.00 85.68 402 A 1 
ATOM 3272 C CB  . LYS A 1 402 ? 39.971  -21.142 -41.670 1.00 85.36 402 A 1 
ATOM 3273 C CG  . LYS A 1 402 ? 40.040  -19.735 -41.065 1.00 81.74 402 A 1 
ATOM 3274 C CD  . LYS A 1 402 ? 38.665  -19.068 -41.164 1.00 78.37 402 A 1 
ATOM 3275 C CE  . LYS A 1 402 ? 38.693  -17.632 -40.647 1.00 71.17 402 A 1 
ATOM 3276 N NZ  . LYS A 1 402 ? 37.373  -16.985 -40.861 1.00 65.16 402 A 1 
ATOM 3277 N N   . VAL A 1 403 ? 41.530  -23.226 -39.705 1.00 91.46 403 A 1 
ATOM 3278 C CA  . VAL A 1 403 ? 42.040  -23.652 -38.394 1.00 92.72 403 A 1 
ATOM 3279 C C   . VAL A 1 403 ? 43.519  -24.047 -38.491 1.00 92.49 403 A 1 
ATOM 3280 O O   . VAL A 1 403 ? 44.334  -23.556 -37.709 1.00 90.89 403 A 1 
ATOM 3281 C CB  . VAL A 1 403 ? 41.174  -24.793 -37.827 1.00 92.92 403 A 1 
ATOM 3282 C CG1 . VAL A 1 403 ? 41.706  -25.293 -36.484 1.00 83.24 403 A 1 
ATOM 3283 C CG2 . VAL A 1 403 ? 39.732  -24.314 -37.598 1.00 82.28 403 A 1 
ATOM 3284 N N   . GLU A 1 404 ? 43.885  -24.835 -39.503 1.00 89.16 404 A 1 
ATOM 3285 C CA  . GLU A 1 404 ? 45.258  -25.276 -39.772 1.00 88.38 404 A 1 
ATOM 3286 C C   . GLU A 1 404 ? 46.208  -24.106 -40.062 1.00 87.80 404 A 1 
ATOM 3287 O O   . GLU A 1 404 ? 47.345  -24.102 -39.593 1.00 84.33 404 A 1 
ATOM 3288 C CB  . GLU A 1 404 ? 45.264  -26.229 -40.968 1.00 88.76 404 A 1 
ATOM 3289 C CG  . GLU A 1 404 ? 44.654  -27.596 -40.640 1.00 85.82 404 A 1 
ATOM 3290 C CD  . GLU A 1 404 ? 44.615  -28.528 -41.862 1.00 84.82 404 A 1 
ATOM 3291 O OE1 . GLU A 1 404 ? 44.360  -29.729 -41.648 1.00 76.66 404 A 1 
ATOM 3292 O OE2 . GLU A 1 404 ? 44.833  -28.031 -42.995 1.00 78.63 404 A 1 
ATOM 3293 N N   . LYS A 1 405 ? 45.726  -23.055 -40.750 1.00 89.80 405 A 1 
ATOM 3294 C CA  . LYS A 1 405 ? 46.498  -21.817 -40.971 1.00 87.20 405 A 1 
ATOM 3295 C C   . LYS A 1 405 ? 46.990  -21.179 -39.665 1.00 86.96 405 A 1 
ATOM 3296 O O   . LYS A 1 405 ? 48.002  -20.479 -39.663 1.00 83.43 405 A 1 
ATOM 3297 C CB  . LYS A 1 405 ? 45.640  -20.837 -41.783 1.00 85.67 405 A 1 
ATOM 3298 C CG  . LYS A 1 405 ? 46.415  -19.562 -42.128 1.00 77.42 405 A 1 
ATOM 3299 C CD  . LYS A 1 405 ? 45.571  -18.590 -42.948 1.00 72.53 405 A 1 
ATOM 3300 C CE  . LYS A 1 405 ? 46.420  -17.337 -43.180 1.00 62.57 405 A 1 
ATOM 3301 N NZ  . LYS A 1 405 ? 45.672  -16.296 -43.910 1.00 55.77 405 A 1 
ATOM 3302 N N   . TYR A 1 406 ? 46.290  -21.407 -38.573 1.00 89.14 406 A 1 
ATOM 3303 C CA  . TYR A 1 406 ? 46.662  -20.930 -37.240 1.00 88.85 406 A 1 
ATOM 3304 C C   . TYR A 1 406 ? 47.279  -22.032 -36.361 1.00 90.79 406 A 1 
ATOM 3305 O O   . TYR A 1 406 ? 47.346  -21.862 -35.146 1.00 87.71 406 A 1 
ATOM 3306 C CB  . TYR A 1 406 ? 45.460  -20.232 -36.590 1.00 87.26 406 A 1 
ATOM 3307 C CG  . TYR A 1 406 ? 44.995  -18.985 -37.326 1.00 84.33 406 A 1 
ATOM 3308 C CD1 . TYR A 1 406 ? 45.776  -17.813 -37.293 1.00 77.63 406 A 1 
ATOM 3309 C CD2 . TYR A 1 406 ? 43.785  -18.993 -38.040 1.00 78.16 406 A 1 
ATOM 3310 C CE1 . TYR A 1 406 ? 45.347  -16.655 -37.968 1.00 75.56 406 A 1 
ATOM 3311 C CE2 . TYR A 1 406 ? 43.354  -17.838 -38.717 1.00 76.26 406 A 1 
ATOM 3312 C CZ  . TYR A 1 406 ? 44.132  -16.662 -38.679 1.00 78.65 406 A 1 
ATOM 3313 O OH  . TYR A 1 406 ? 43.717  -15.544 -39.325 1.00 76.49 406 A 1 
ATOM 3314 N N   . GLY A 1 407 ? 47.726  -23.147 -36.961 1.00 90.86 407 A 1 
ATOM 3315 C CA  . GLY A 1 407 ? 48.357  -24.271 -36.264 1.00 91.48 407 A 1 
ATOM 3316 C C   . GLY A 1 407 ? 47.403  -25.065 -35.365 1.00 93.16 407 A 1 
ATOM 3317 O O   . GLY A 1 407 ? 47.855  -25.709 -34.422 1.00 90.04 407 A 1 
ATOM 3318 N N   . GLY A 1 408 ? 46.097  -24.974 -35.611 1.00 93.85 408 A 1 
ATOM 3319 C CA  . GLY A 1 408 ? 45.070  -25.666 -34.837 1.00 94.63 408 A 1 
ATOM 3320 C C   . GLY A 1 408 ? 44.571  -26.951 -35.497 1.00 95.61 408 A 1 
ATOM 3321 O O   . GLY A 1 408 ? 44.942  -27.284 -36.618 1.00 94.21 408 A 1 
ATOM 3322 N N   . THR A 1 409 ? 43.690  -27.652 -34.788 1.00 95.67 409 A 1 
ATOM 3323 C CA  . THR A 1 409 ? 43.002  -28.868 -35.250 1.00 96.17 409 A 1 
ATOM 3324 C C   . THR A 1 409 ? 41.491  -28.697 -35.133 1.00 96.12 409 A 1 
ATOM 3325 O O   . THR A 1 409 ? 41.008  -28.097 -34.171 1.00 94.77 409 A 1 
ATOM 3326 C CB  . THR A 1 409 ? 43.453  -30.118 -34.477 1.00 95.68 409 A 1 
ATOM 3327 O OG1 . THR A 1 409 ? 43.266  -29.959 -33.084 1.00 89.00 409 A 1 
ATOM 3328 C CG2 . THR A 1 409 ? 44.937  -30.423 -34.694 1.00 88.13 409 A 1 
ATOM 3329 N N   . LEU A 1 410 ? 40.759  -29.242 -36.107 1.00 96.22 410 A 1 
ATOM 3330 C CA  . LEU A 1 410 ? 39.300  -29.316 -36.097 1.00 96.58 410 A 1 
ATOM 3331 C C   . LEU A 1 410 ? 38.890  -30.786 -36.066 1.00 96.50 410 A 1 
ATOM 3332 O O   . LEU A 1 410 ? 39.227  -31.532 -36.981 1.00 95.05 410 A 1 
ATOM 3333 C CB  . LEU A 1 410 ? 38.747  -28.571 -37.324 1.00 96.08 410 A 1 
ATOM 3334 C CG  . LEU A 1 410 ? 37.221  -28.670 -37.525 1.00 95.92 410 A 1 
ATOM 3335 C CD1 . LEU A 1 410 ? 36.418  -28.150 -36.337 1.00 89.12 410 A 1 
ATOM 3336 C CD2 . LEU A 1 410 ? 36.827  -27.826 -38.735 1.00 88.50 410 A 1 
ATOM 3337 N N   . ASP A 1 411 ? 38.178  -31.184 -35.026 1.00 96.75 411 A 1 
ATOM 3338 C CA  . ASP A 1 411 ? 37.646  -32.530 -34.851 1.00 96.63 411 A 1 
ATOM 3339 C C   . ASP A 1 411 ? 36.125  -32.537 -35.046 1.00 96.85 411 A 1 
ATOM 3340 O O   . ASP A 1 411 ? 35.439  -31.566 -34.709 1.00 95.59 411 A 1 
ATOM 3341 C CB  . ASP A 1 411 ? 38.062  -33.054 -33.469 1.00 95.37 411 A 1 
ATOM 3342 C CG  . ASP A 1 411 ? 37.836  -34.556 -33.308 1.00 87.81 411 A 1 
ATOM 3343 O OD1 . ASP A 1 411 ? 37.769  -35.244 -34.351 1.00 80.53 411 A 1 
ATOM 3344 O OD2 . ASP A 1 411 ? 37.783  -34.987 -32.132 1.00 78.76 411 A 1 
ATOM 3345 N N   . ILE A 1 412 ? 35.609  -33.616 -35.645 1.00 97.01 412 A 1 
ATOM 3346 C CA  . ILE A 1 412 ? 34.193  -33.749 -35.991 1.00 97.03 412 A 1 
ATOM 3347 C C   . ILE A 1 412 ? 33.681  -35.063 -35.416 1.00 97.07 412 A 1 
ATOM 3348 O O   . ILE A 1 412 ? 34.223  -36.123 -35.709 1.00 95.46 412 A 1 
ATOM 3349 C CB  . ILE A 1 412 ? 33.939  -33.692 -37.514 1.00 95.76 412 A 1 
ATOM 3350 C CG1 . ILE A 1 412 ? 34.657  -32.522 -38.225 1.00 83.63 412 A 1 
ATOM 3351 C CG2 . ILE A 1 412 ? 32.421  -33.592 -37.762 1.00 83.62 412 A 1 
ATOM 3352 C CD1 . ILE A 1 412 ? 34.595  -32.649 -39.760 1.00 76.80 412 A 1 
ATOM 3353 N N   . ASP A 1 413 ? 32.616  -35.002 -34.645 1.00 97.02 413 A 1 
ATOM 3354 C CA  . ASP A 1 413 ? 32.025  -36.128 -33.940 1.00 97.00 413 A 1 
ATOM 3355 C C   . ASP A 1 413 ? 30.505  -36.127 -34.150 1.00 97.12 413 A 1 
ATOM 3356 O O   . ASP A 1 413 ? 29.764  -35.362 -33.532 1.00 95.19 413 A 1 
ATOM 3357 C CB  . ASP A 1 413 ? 32.464  -36.010 -32.476 1.00 95.61 413 A 1 
ATOM 3358 C CG  . ASP A 1 413 ? 32.120  -37.231 -31.631 1.00 90.00 413 A 1 
ATOM 3359 O OD1 . ASP A 1 413 ? 31.617  -38.215 -32.192 1.00 82.78 413 A 1 
ATOM 3360 O OD2 . ASP A 1 413 ? 32.411  -37.127 -30.406 1.00 82.06 413 A 1 
ATOM 3361 N N   . LEU A 1 414 ? 30.045  -36.937 -35.115 1.00 96.63 414 A 1 
ATOM 3362 C CA  . LEU A 1 414 ? 28.665  -36.961 -35.603 1.00 96.61 414 A 1 
ATOM 3363 C C   . LEU A 1 414 ? 27.921  -38.166 -35.014 1.00 96.34 414 A 1 
ATOM 3364 O O   . LEU A 1 414 ? 27.695  -39.170 -35.688 1.00 93.71 414 A 1 
ATOM 3365 C CB  . LEU A 1 414 ? 28.646  -36.931 -37.145 1.00 96.05 414 A 1 
ATOM 3366 C CG  . LEU A 1 414 ? 29.376  -35.741 -37.799 1.00 95.63 414 A 1 
ATOM 3367 C CD1 . LEU A 1 414 ? 29.311  -35.865 -39.322 1.00 91.07 414 A 1 
ATOM 3368 C CD2 . LEU A 1 414 ? 28.781  -34.390 -37.406 1.00 91.56 414 A 1 
ATOM 3369 N N   . GLU A 1 415 ? 27.538  -38.071 -33.744 1.00 96.16 415 A 1 
ATOM 3370 C CA  . GLU A 1 415 ? 26.861  -39.144 -32.999 1.00 95.78 415 A 1 
ATOM 3371 C C   . GLU A 1 415 ? 25.325  -39.120 -33.149 1.00 95.89 415 A 1 
ATOM 3372 O O   . GLU A 1 415 ? 24.636  -40.019 -32.671 1.00 92.90 415 A 1 
ATOM 3373 C CB  . GLU A 1 415 ? 27.244  -39.072 -31.510 1.00 94.57 415 A 1 
ATOM 3374 C CG  . GLU A 1 415 ? 28.740  -39.309 -31.227 1.00 89.37 415 A 1 
ATOM 3375 C CD  . GLU A 1 415 ? 29.083  -39.252 -29.720 1.00 84.30 415 A 1 
ATOM 3376 O OE1 . GLU A 1 415 ? 30.263  -39.475 -29.370 1.00 74.15 415 A 1 
ATOM 3377 O OE2 . GLU A 1 415 ? 28.170  -38.972 -28.898 1.00 74.99 415 A 1 
ATOM 3378 N N   . ALA A 1 416 ? 24.752  -38.098 -33.794 1.00 96.13 416 A 1 
ATOM 3379 C CA  . ALA A 1 416 ? 23.309  -38.005 -33.986 1.00 96.20 416 A 1 
ATOM 3380 C C   . ALA A 1 416 ? 22.819  -39.063 -34.988 1.00 95.97 416 A 1 
ATOM 3381 O O   . ALA A 1 416 ? 23.193  -39.033 -36.161 1.00 95.01 416 A 1 
ATOM 3382 C CB  . ALA A 1 416 ? 22.929  -36.590 -34.422 1.00 96.09 416 A 1 
ATOM 3383 N N   . ILE A 1 417 ? 21.946  -39.965 -34.516 1.00 96.24 417 A 1 
ATOM 3384 C CA  . ILE A 1 417 ? 21.313  -40.997 -35.353 1.00 95.80 417 A 1 
ATOM 3385 C C   . ILE A 1 417 ? 20.264  -40.351 -36.264 1.00 95.81 417 A 1 
ATOM 3386 O O   . ILE A 1 417 ? 20.257  -40.589 -37.465 1.00 93.72 417 A 1 
ATOM 3387 C CB  . ILE A 1 417 ? 20.703  -42.113 -34.466 1.00 94.71 417 A 1 
ATOM 3388 C CG1 . ILE A 1 417 ? 21.786  -42.775 -33.585 1.00 87.34 417 A 1 
ATOM 3389 C CG2 . ILE A 1 417 ? 19.998  -43.167 -35.336 1.00 82.73 417 A 1 
ATOM 3390 C CD1 . ILE A 1 417 ? 21.231  -43.759 -32.542 1.00 72.80 417 A 1 
ATOM 3391 N N   . ASP A 1 418 ? 19.415  -39.488 -35.682 1.00 95.55 418 A 1 
ATOM 3392 C CA  . ASP A 1 418 ? 18.432  -38.698 -36.410 1.00 95.72 418 A 1 
ATOM 3393 C C   . ASP A 1 418 ? 18.975  -37.272 -36.588 1.00 96.00 418 A 1 
ATOM 3394 O O   . ASP A 1 418 ? 19.081  -36.518 -35.616 1.00 94.63 418 A 1 
ATOM 3395 C CB  . ASP A 1 418 ? 17.091  -38.693 -35.664 1.00 94.82 418 A 1 
ATOM 3396 C CG  . ASP A 1 418 ? 16.475  -40.081 -35.479 1.00 92.24 418 A 1 
ATOM 3397 O OD1 . ASP A 1 418 ? 16.457  -40.851 -36.458 1.00 85.01 418 A 1 
ATOM 3398 O OD2 . ASP A 1 418 ? 16.001  -40.341 -34.345 1.00 84.49 418 A 1 
ATOM 3399 N N   . SER A 1 419 ? 19.334  -36.898 -37.807 1.00 95.99 419 A 1 
ATOM 3400 C CA  . SER A 1 419 ? 19.937  -35.601 -38.152 1.00 96.22 419 A 1 
ATOM 3401 C C   . SER A 1 419 ? 19.095  -34.756 -39.111 1.00 96.40 419 A 1 
ATOM 3402 O O   . SER A 1 419 ? 19.450  -33.612 -39.391 1.00 95.16 419 A 1 
ATOM 3403 C CB  . SER A 1 419 ? 21.349  -35.821 -38.715 1.00 95.45 419 A 1 
ATOM 3404 O OG  . SER A 1 419 ? 21.308  -36.770 -39.754 1.00 92.70 419 A 1 
ATOM 3405 N N   . ALA A 1 420 ? 17.933  -35.262 -39.560 1.00 96.73 420 A 1 
ATOM 3406 C CA  . ALA A 1 420 ? 17.029  -34.545 -40.447 1.00 96.80 420 A 1 
ATOM 3407 C C   . ALA A 1 420 ? 16.301  -33.403 -39.711 1.00 96.91 420 A 1 
ATOM 3408 O O   . ALA A 1 420 ? 15.531  -33.613 -38.770 1.00 95.56 420 A 1 
ATOM 3409 C CB  . ALA A 1 420 ? 16.064  -35.543 -41.094 1.00 96.15 420 A 1 
ATOM 3410 N N   . ILE A 1 421 ? 16.523  -32.166 -40.170 1.00 97.07 421 A 1 
ATOM 3411 C CA  . ILE A 1 421 ? 15.941  -30.942 -39.609 1.00 97.05 421 A 1 
ATOM 3412 C C   . ILE A 1 421 ? 15.319  -30.073 -40.699 1.00 96.88 421 A 1 
ATOM 3413 O O   . ILE A 1 421 ? 15.755  -30.068 -41.847 1.00 96.08 421 A 1 
ATOM 3414 C CB  . ILE A 1 421 ? 16.974  -30.141 -38.787 1.00 96.85 421 A 1 
ATOM 3415 C CG1 . ILE A 1 421 ? 18.251  -29.818 -39.596 1.00 94.82 421 A 1 
ATOM 3416 C CG2 . ILE A 1 421 ? 17.295  -30.886 -37.483 1.00 93.42 421 A 1 
ATOM 3417 C CD1 . ILE A 1 421 ? 19.226  -28.875 -38.889 1.00 92.28 421 A 1 
ATOM 3418 N N   . TYR A 1 422 ? 14.293  -29.276 -40.324 1.00 95.84 422 A 1 
ATOM 3419 C CA  . TYR A 1 422 ? 13.628  -28.355 -41.247 1.00 95.49 422 A 1 
ATOM 3420 C C   . TYR A 1 422 ? 14.116  -26.923 -41.016 1.00 95.67 422 A 1 
ATOM 3421 O O   . TYR A 1 422 ? 13.616  -26.220 -40.131 1.00 93.76 422 A 1 
ATOM 3422 C CB  . TYR A 1 422 ? 12.112  -28.522 -41.125 1.00 94.06 422 A 1 
ATOM 3423 C CG  . TYR A 1 422 ? 11.355  -27.969 -42.316 1.00 89.74 422 A 1 
ATOM 3424 C CD1 . TYR A 1 422 ? 10.541  -26.830 -42.183 1.00 79.27 422 A 1 
ATOM 3425 C CD2 . TYR A 1 422 ? 11.467  -28.613 -43.563 1.00 78.16 422 A 1 
ATOM 3426 C CE1 . TYR A 1 422 ? 9.832   -26.344 -43.294 1.00 74.00 422 A 1 
ATOM 3427 C CE2 . TYR A 1 422 ? 10.766  -28.123 -44.678 1.00 74.56 422 A 1 
ATOM 3428 C CZ  . TYR A 1 422 ? 9.942   -26.986 -44.546 1.00 77.64 422 A 1 
ATOM 3429 O OH  . TYR A 1 422 ? 9.267   -26.512 -45.624 1.00 77.95 422 A 1 
ATOM 3430 N N   . VAL A 1 423 ? 15.111  -26.497 -41.790 1.00 95.64 423 A 1 
ATOM 3431 C CA  . VAL A 1 423 ? 15.831  -25.237 -41.576 1.00 95.82 423 A 1 
ATOM 3432 C C   . VAL A 1 423 ? 16.123  -24.492 -42.877 1.00 95.55 423 A 1 
ATOM 3433 O O   . VAL A 1 423 ? 16.081  -25.050 -43.971 1.00 94.53 423 A 1 
ATOM 3434 C CB  . VAL A 1 423 ? 17.146  -25.450 -40.791 1.00 95.23 423 A 1 
ATOM 3435 C CG1 . VAL A 1 423 ? 16.878  -25.971 -39.375 1.00 87.09 423 A 1 
ATOM 3436 C CG2 . VAL A 1 423 ? 18.123  -26.394 -41.503 1.00 87.44 423 A 1 
ATOM 3437 N N   . ASP A 1 424 ? 16.439  -23.204 -42.755 1.00 93.28 424 A 1 
ATOM 3438 C CA  . ASP A 1 424 ? 17.069  -22.430 -43.823 1.00 91.76 424 A 1 
ATOM 3439 C C   . ASP A 1 424 ? 18.576  -22.716 -43.808 1.00 91.39 424 A 1 
ATOM 3440 O O   . ASP A 1 424 ? 19.299  -22.274 -42.911 1.00 90.39 424 A 1 
ATOM 3441 C CB  . ASP A 1 424 ? 16.740  -20.948 -43.635 1.00 89.65 424 A 1 
ATOM 3442 C CG  . ASP A 1 424 ? 17.186  -20.071 -44.808 1.00 87.43 424 A 1 
ATOM 3443 O OD1 . ASP A 1 424 ? 18.355  -20.196 -45.234 1.00 80.53 424 A 1 
ATOM 3444 O OD2 . ASP A 1 424 ? 16.356  -19.241 -45.246 1.00 79.16 424 A 1 
ATOM 3445 N N   . GLU A 1 425 ? 19.025  -23.483 -44.791 1.00 90.62 425 A 1 
ATOM 3446 C CA  . GLU A 1 425 ? 20.405  -23.966 -44.909 1.00 90.89 425 A 1 
ATOM 3447 C C   . GLU A 1 425 ? 21.431  -22.827 -44.892 1.00 89.84 425 A 1 
ATOM 3448 O O   . GLU A 1 425 ? 22.435  -22.895 -44.184 1.00 87.66 425 A 1 
ATOM 3449 C CB  . GLU A 1 425 ? 20.505  -24.765 -46.215 1.00 90.27 425 A 1 
ATOM 3450 C CG  . GLU A 1 425 ? 21.848  -25.475 -46.408 1.00 88.47 425 A 1 
ATOM 3451 C CD  . GLU A 1 425 ? 21.960  -26.157 -47.782 1.00 87.41 425 A 1 
ATOM 3452 O OE1 . GLU A 1 425 ? 23.101  -26.533 -48.136 1.00 78.59 425 A 1 
ATOM 3453 O OE2 . GLU A 1 425 ? 20.932  -26.229 -48.495 1.00 80.45 425 A 1 
ATOM 3454 N N   . MET A 1 426 ? 21.162  -21.733 -45.604 1.00 87.04 426 A 1 
ATOM 3455 C CA  . MET A 1 426 ? 22.058  -20.583 -45.673 1.00 85.24 426 A 1 
ATOM 3456 C C   . MET A 1 426 ? 22.209  -19.915 -44.304 1.00 85.71 426 A 1 
ATOM 3457 O O   . MET A 1 426 ? 23.315  -19.582 -43.880 1.00 83.46 426 A 1 
ATOM 3458 C CB  . MET A 1 426 ? 21.516  -19.589 -46.709 1.00 81.73 426 A 1 
ATOM 3459 C CG  . MET A 1 426 ? 22.436  -18.381 -46.906 1.00 72.15 426 A 1 
ATOM 3460 S SD  . MET A 1 426 ? 21.734  -17.036 -47.901 1.00 62.69 426 A 1 
ATOM 3461 C CE  . MET A 1 426 ? 20.450  -16.443 -46.767 1.00 54.70 426 A 1 
ATOM 3462 N N   . HIS A 1 427 ? 21.103  -19.727 -43.591 1.00 87.88 427 A 1 
ATOM 3463 C CA  . HIS A 1 427 ? 21.133  -19.113 -42.268 1.00 86.94 427 A 1 
ATOM 3464 C C   . HIS A 1 427 ? 21.785  -20.015 -41.220 1.00 88.52 427 A 1 
ATOM 3465 O O   . HIS A 1 427 ? 22.577  -19.513 -40.418 1.00 88.12 427 A 1 
ATOM 3466 C CB  . HIS A 1 427 ? 19.721  -18.688 -41.862 1.00 84.35 427 A 1 
ATOM 3467 C CG  . HIS A 1 427 ? 19.294  -17.390 -42.502 1.00 79.84 427 A 1 
ATOM 3468 N ND1 . HIS A 1 427 ? 19.982  -16.204 -42.434 1.00 70.21 427 A 1 
ATOM 3469 C CD2 . HIS A 1 427 ? 18.157  -17.147 -43.220 1.00 69.55 427 A 1 
ATOM 3470 C CE1 . HIS A 1 427 ? 19.279  -15.270 -43.101 1.00 68.98 427 A 1 
ATOM 3471 N NE2 . HIS A 1 427 ? 18.152  -15.797 -43.595 1.00 69.49 427 A 1 
ATOM 3472 N N   . LEU A 1 428 ? 21.528  -21.332 -41.246 1.00 90.90 428 A 1 
ATOM 3473 C CA  . LEU A 1 428 ? 22.173  -22.268 -40.324 1.00 92.56 428 A 1 
ATOM 3474 C C   . LEU A 1 428 ? 23.679  -22.393 -40.598 1.00 92.72 428 A 1 
ATOM 3475 O O   . LEU A 1 428 ? 24.477  -22.369 -39.663 1.00 92.12 428 A 1 
ATOM 3476 C CB  . LEU A 1 428 ? 21.453  -23.628 -40.382 1.00 93.47 428 A 1 
ATOM 3477 C CG  . LEU A 1 428 ? 21.968  -24.627 -39.325 1.00 92.19 428 A 1 
ATOM 3478 C CD1 . LEU A 1 428 ? 21.788  -24.120 -37.890 1.00 81.72 428 A 1 
ATOM 3479 C CD2 . LEU A 1 428 ? 21.209  -25.946 -39.441 1.00 82.71 428 A 1 
ATOM 3480 N N   . THR A 1 429 ? 24.078  -22.421 -41.867 1.00 90.54 429 A 1 
ATOM 3481 C CA  . THR A 1 429 ? 25.488  -22.369 -42.284 1.00 90.03 429 A 1 
ATOM 3482 C C   . THR A 1 429 ? 26.180  -21.129 -41.721 1.00 89.51 429 A 1 
ATOM 3483 O O   . THR A 1 429 ? 27.225  -21.227 -41.081 1.00 88.43 429 A 1 
ATOM 3484 C CB  . THR A 1 429 ? 25.588  -22.390 -43.816 1.00 89.99 429 A 1 
ATOM 3485 O OG1 . THR A 1 429 ? 25.080  -23.602 -44.301 1.00 85.88 429 A 1 
ATOM 3486 C CG2 . THR A 1 429 ? 27.016  -22.271 -44.336 1.00 85.56 429 A 1 
ATOM 3487 N N   . ASN A 1 430 ? 25.560  -19.952 -41.852 1.00 88.44 430 A 1 
ATOM 3488 C CA  . ASN A 1 430 ? 26.086  -18.709 -41.288 1.00 86.77 430 A 1 
ATOM 3489 C C   . ASN A 1 430 ? 26.170  -18.737 -39.755 1.00 87.69 430 A 1 
ATOM 3490 O O   . ASN A 1 430 ? 27.102  -18.174 -39.184 1.00 86.57 430 A 1 
ATOM 3491 C CB  . ASN A 1 430 ? 25.211  -17.537 -41.759 1.00 83.69 430 A 1 
ATOM 3492 C CG  . ASN A 1 430 ? 25.459  -17.156 -43.204 1.00 75.13 430 A 1 
ATOM 3493 O OD1 . ASN A 1 430 ? 26.518  -17.360 -43.759 1.00 69.18 430 A 1 
ATOM 3494 N ND2 . ASN A 1 430 ? 24.507  -16.527 -43.848 1.00 66.63 430 A 1 
ATOM 3495 N N   . VAL A 1 431 ? 25.218  -19.381 -39.080 1.00 91.48 431 A 1 
ATOM 3496 C CA  . VAL A 1 431 ? 25.262  -19.586 -37.625 1.00 92.82 431 A 1 
ATOM 3497 C C   . VAL A 1 431 ? 26.502  -20.382 -37.228 1.00 93.45 431 A 1 
ATOM 3498 O O   . VAL A 1 431 ? 27.260  -19.926 -36.372 1.00 93.18 431 A 1 
ATOM 3499 C CB  . VAL A 1 431 ? 23.965  -20.256 -37.127 1.00 93.22 431 A 1 
ATOM 3500 C CG1 . VAL A 1 431 ? 24.092  -20.925 -35.756 1.00 90.12 431 A 1 
ATOM 3501 C CG2 . VAL A 1 431 ? 22.833  -19.224 -37.041 1.00 88.59 431 A 1 
ATOM 3502 N N   . LEU A 1 432 ? 26.743  -21.525 -37.870 1.00 93.39 432 A 1 
ATOM 3503 C CA  . LEU A 1 432 ? 27.869  -22.405 -37.563 1.00 94.01 432 A 1 
ATOM 3504 C C   . LEU A 1 432 ? 29.211  -21.734 -37.885 1.00 93.56 432 A 1 
ATOM 3505 O O   . LEU A 1 432 ? 30.099  -21.729 -37.032 1.00 93.13 432 A 1 
ATOM 3506 C CB  . LEU A 1 432 ? 27.682  -23.736 -38.306 1.00 95.19 432 A 1 
ATOM 3507 C CG  . LEU A 1 432 ? 26.478  -24.563 -37.808 1.00 94.79 432 A 1 
ATOM 3508 C CD1 . LEU A 1 432 ? 26.218  -25.737 -38.740 1.00 87.50 432 A 1 
ATOM 3509 C CD2 . LEU A 1 432 ? 26.701  -25.115 -36.399 1.00 88.37 432 A 1 
ATOM 3510 N N   . PHE A 1 433 ? 29.332  -21.061 -39.035 1.00 90.69 433 A 1 
ATOM 3511 C CA  . PHE A 1 433 ? 30.518  -20.265 -39.358 1.00 89.08 433 A 1 
ATOM 3512 C C   . PHE A 1 433 ? 30.781  -19.158 -38.333 1.00 89.00 433 A 1 
ATOM 3513 O O   . PHE A 1 433 ? 31.920  -18.984 -37.914 1.00 87.75 433 A 1 
ATOM 3514 C CB  . PHE A 1 433 ? 30.405  -19.655 -40.764 1.00 87.20 433 A 1 
ATOM 3515 C CG  . PHE A 1 433 ? 30.837  -20.572 -41.889 1.00 81.57 433 A 1 
ATOM 3516 C CD1 . PHE A 1 433 ? 32.155  -21.066 -41.920 1.00 73.85 433 A 1 
ATOM 3517 C CD2 . PHE A 1 433 ? 29.954  -20.897 -42.932 1.00 72.28 433 A 1 
ATOM 3518 C CE1 . PHE A 1 433 ? 32.577  -21.898 -42.973 1.00 69.57 433 A 1 
ATOM 3519 C CE2 . PHE A 1 433 ? 30.378  -21.730 -43.986 1.00 69.31 433 A 1 
ATOM 3520 C CZ  . PHE A 1 433 ? 31.687  -22.235 -44.000 1.00 72.97 433 A 1 
ATOM 3521 N N   . ASN A 1 434 ? 29.756  -18.446 -37.861 1.00 90.42 434 A 1 
ATOM 3522 C CA  . ASN A 1 434 ? 29.935  -17.416 -36.831 1.00 89.62 434 A 1 
ATOM 3523 C C   . ASN A 1 434 ? 30.464  -17.994 -35.509 1.00 90.16 434 A 1 
ATOM 3524 O O   . ASN A 1 434 ? 31.245  -17.328 -34.829 1.00 89.28 434 A 1 
ATOM 3525 C CB  . ASN A 1 434 ? 28.613  -16.663 -36.591 1.00 87.69 434 A 1 
ATOM 3526 C CG  . ASN A 1 434 ? 28.448  -15.453 -37.487 1.00 81.16 434 A 1 
ATOM 3527 O OD1 . ASN A 1 434 ? 28.973  -14.383 -37.221 1.00 73.91 434 A 1 
ATOM 3528 N ND2 . ASN A 1 434 ? 27.694  -15.557 -38.546 1.00 72.36 434 A 1 
ATOM 3529 N N   . LEU A 1 435 ? 30.049  -19.198 -35.128 1.00 93.31 435 A 1 
ATOM 3530 C CA  . LEU A 1 435 ? 30.547  -19.858 -33.918 1.00 94.10 435 A 1 
ATOM 3531 C C   . LEU A 1 435 ? 31.998  -20.324 -34.088 1.00 93.82 435 A 1 
ATOM 3532 O O   . LEU A 1 435 ? 32.830  -20.043 -33.226 1.00 93.29 435 A 1 
ATOM 3533 C CB  . LEU A 1 435 ? 29.622  -21.025 -33.530 1.00 95.22 435 A 1 
ATOM 3534 C CG  . LEU A 1 435 ? 28.199  -20.607 -33.108 1.00 94.97 435 A 1 
ATOM 3535 C CD1 . LEU A 1 435 ? 27.381  -21.856 -32.791 1.00 89.39 435 A 1 
ATOM 3536 C CD2 . LEU A 1 435 ? 28.185  -19.696 -31.881 1.00 89.62 435 A 1 
ATOM 3537 N N   . MET A 1 436 ? 32.324  -20.952 -35.213 1.00 93.85 436 A 1 
ATOM 3538 C CA  . MET A 1 436 ? 33.690  -21.387 -35.520 1.00 93.34 436 A 1 
ATOM 3539 C C   . MET A 1 436 ? 34.651  -20.199 -35.697 1.00 92.09 436 A 1 
ATOM 3540 O O   . MET A 1 436 ? 35.782  -20.221 -35.209 1.00 91.00 436 A 1 
ATOM 3541 C CB  . MET A 1 436 ? 33.674  -22.259 -36.781 1.00 94.11 436 A 1 
ATOM 3542 C CG  . MET A 1 436 ? 32.955  -23.602 -36.588 1.00 92.76 436 A 1 
ATOM 3543 S SD  . MET A 1 436 ? 32.957  -24.606 -38.091 1.00 91.23 436 A 1 
ATOM 3544 C CE  . MET A 1 436 ? 32.114  -26.096 -37.485 1.00 81.19 436 A 1 
ATOM 3545 N N   . ASP A 1 437 ? 34.197  -19.112 -36.315 1.00 90.86 437 A 1 
ATOM 3546 C CA  . ASP A 1 437 ? 34.969  -17.874 -36.448 1.00 88.74 437 A 1 
ATOM 3547 C C   . ASP A 1 437 ? 35.263  -17.222 -35.097 1.00 88.49 437 A 1 
ATOM 3548 O O   . ASP A 1 437 ? 36.351  -16.677 -34.895 1.00 87.07 437 A 1 
ATOM 3549 C CB  . ASP A 1 437 ? 34.231  -16.866 -37.351 1.00 86.18 437 A 1 
ATOM 3550 C CG  . ASP A 1 437 ? 34.581  -17.001 -38.828 1.00 79.12 437 A 1 
ATOM 3551 O OD1 . ASP A 1 437 ? 35.523  -17.754 -39.158 1.00 74.76 437 A 1 
ATOM 3552 O OD2 . ASP A 1 437 ? 34.092  -16.186 -39.639 1.00 71.45 437 A 1 
ATOM 3553 N N   . ASN A 1 438 ? 34.334  -17.294 -34.155 1.00 90.62 438 A 1 
ATOM 3554 C CA  . ASN A 1 438 ? 34.588  -16.834 -32.796 1.00 90.11 438 A 1 
ATOM 3555 C C   . ASN A 1 438 ? 35.691  -17.662 -32.124 1.00 90.21 438 A 1 
ATOM 3556 O O   . ASN A 1 438 ? 36.544  -17.071 -31.469 1.00 88.64 438 A 1 
ATOM 3557 C CB  . ASN A 1 438 ? 33.290  -16.845 -31.976 1.00 88.48 438 A 1 
ATOM 3558 C CG  . ASN A 1 438 ? 32.376  -15.671 -32.272 1.00 82.58 438 A 1 
ATOM 3559 O OD1 . ASN A 1 438 ? 32.782  -14.547 -32.531 1.00 74.23 438 A 1 
ATOM 3560 N ND2 . ASN A 1 438 ? 31.090  -15.881 -32.171 1.00 73.62 438 A 1 
ATOM 3561 N N   . ALA A 1 439 ? 35.733  -18.983 -32.335 1.00 92.20 439 A 1 
ATOM 3562 C CA  . ALA A 1 439 ? 36.796  -19.840 -31.813 1.00 92.48 439 A 1 
ATOM 3563 C C   . ALA A 1 439 ? 38.182  -19.432 -32.344 1.00 92.07 439 A 1 
ATOM 3564 O O   . ALA A 1 439 ? 39.124  -19.256 -31.575 1.00 91.21 439 A 1 
ATOM 3565 C CB  . ALA A 1 439 ? 36.460  -21.291 -32.165 1.00 93.33 439 A 1 
ATOM 3566 N N   . VAL A 1 440 ? 38.302  -19.176 -33.655 1.00 91.65 440 A 1 
ATOM 3567 C CA  . VAL A 1 440 ? 39.553  -18.679 -34.261 1.00 90.85 440 A 1 
ATOM 3568 C C   . VAL A 1 440 ? 39.916  -17.280 -33.752 1.00 90.21 440 A 1 
ATOM 3569 O O   . VAL A 1 440 ? 41.081  -16.988 -33.481 1.00 88.95 440 A 1 
ATOM 3570 C CB  . VAL A 1 440 ? 39.450  -18.677 -35.797 1.00 90.62 440 A 1 
ATOM 3571 C CG1 . VAL A 1 440 ? 40.683  -18.063 -36.464 1.00 85.59 440 A 1 
ATOM 3572 C CG2 . VAL A 1 440 ? 39.309  -20.103 -36.342 1.00 83.91 440 A 1 
ATOM 3573 N N   . LYS A 1 441 ? 38.931  -16.403 -33.615 1.00 88.87 441 A 1 
ATOM 3574 C CA  . LYS A 1 441 ? 39.126  -15.015 -33.178 1.00 87.22 441 A 1 
ATOM 3575 C C   . LYS A 1 441 ? 39.606  -14.918 -31.732 1.00 87.44 441 A 1 
ATOM 3576 O O   . LYS A 1 441 ? 40.501  -14.129 -31.443 1.00 86.04 441 A 1 
ATOM 3577 C CB  . LYS A 1 441 ? 37.819  -14.251 -33.407 1.00 84.88 441 A 1 
ATOM 3578 C CG  . LYS A 1 441 ? 37.947  -12.784 -32.997 1.00 75.62 441 A 1 
ATOM 3579 C CD  . LYS A 1 441 ? 36.648  -12.046 -33.303 1.00 74.63 441 A 1 
ATOM 3580 C CE  . LYS A 1 441 ? 36.814  -10.602 -32.842 1.00 65.06 441 A 1 
ATOM 3581 N NZ  . LYS A 1 441 ? 35.565  -9.844  -33.068 1.00 61.06 441 A 1 
ATOM 3582 N N   . TYR A 1 442 ? 39.014  -15.704 -30.849 1.00 88.99 442 A 1 
ATOM 3583 C CA  . TYR A 1 442 ? 39.278  -15.674 -29.410 1.00 88.79 442 A 1 
ATOM 3584 C C   . TYR A 1 442 ? 40.169  -16.834 -28.937 1.00 89.37 442 A 1 
ATOM 3585 O O   . TYR A 1 442 ? 40.135  -17.208 -27.765 1.00 88.11 442 A 1 
ATOM 3586 C CB  . TYR A 1 442 ? 37.946  -15.578 -28.653 1.00 87.80 442 A 1 
ATOM 3587 C CG  . TYR A 1 442 ? 37.147  -14.325 -28.964 1.00 86.36 442 A 1 
ATOM 3588 C CD1 . TYR A 1 442 ? 37.600  -13.070 -28.513 1.00 81.01 442 A 1 
ATOM 3589 C CD2 . TYR A 1 442 ? 35.955  -14.409 -29.708 1.00 80.87 442 A 1 
ATOM 3590 C CE1 . TYR A 1 442 ? 36.863  -11.905 -28.803 1.00 78.81 442 A 1 
ATOM 3591 C CE2 . TYR A 1 442 ? 35.217  -13.246 -30.001 1.00 78.85 442 A 1 
ATOM 3592 C CZ  . TYR A 1 442 ? 35.668  -11.992 -29.545 1.00 81.63 442 A 1 
ATOM 3593 O OH  . TYR A 1 442 ? 34.957  -10.871 -29.830 1.00 79.11 442 A 1 
ATOM 3594 N N   . ARG A 1 443 ? 40.972  -17.417 -29.857 1.00 90.37 443 A 1 
ATOM 3595 C CA  . ARG A 1 443 ? 41.978  -18.433 -29.521 1.00 90.22 443 A 1 
ATOM 3596 C C   . ARG A 1 443 ? 43.038  -17.870 -28.579 1.00 90.14 443 A 1 
ATOM 3597 O O   . ARG A 1 443 ? 43.325  -16.666 -28.598 1.00 89.19 443 A 1 
ATOM 3598 C CB  . ARG A 1 443 ? 42.591  -19.031 -30.797 1.00 90.02 443 A 1 
ATOM 3599 C CG  . ARG A 1 443 ? 43.576  -18.086 -31.500 1.00 87.36 443 A 1 
ATOM 3600 C CD  . ARG A 1 443 ? 44.026  -18.644 -32.853 1.00 87.00 443 A 1 
ATOM 3601 N NE  . ARG A 1 443 ? 45.044  -17.780 -33.468 1.00 82.52 443 A 1 
ATOM 3602 C CZ  . ARG A 1 443 ? 44.848  -16.595 -34.038 1.00 79.77 443 A 1 
ATOM 3603 N NH1 . ARG A 1 443 ? 43.659  -16.083 -34.178 1.00 69.99 443 A 1 
ATOM 3604 N NH2 . ARG A 1 443 ? 45.864  -15.905 -34.457 1.00 73.19 443 A 1 
ATOM 3605 N N   . GLN A 1 444 ? 43.657  -18.731 -27.791 1.00 90.50 444 A 1 
ATOM 3606 C CA  . GLN A 1 444 ? 44.859  -18.389 -27.036 1.00 90.23 444 A 1 
ATOM 3607 C C   . GLN A 1 444 ? 46.047  -18.247 -28.002 1.00 90.23 444 A 1 
ATOM 3608 O O   . GLN A 1 444 ? 46.132  -18.966 -28.994 1.00 88.45 444 A 1 
ATOM 3609 C CB  . GLN A 1 444 ? 45.119  -19.437 -25.943 1.00 89.66 444 A 1 
ATOM 3610 C CG  . GLN A 1 444 ? 43.952  -19.539 -24.947 1.00 84.81 444 A 1 
ATOM 3611 C CD  . GLN A 1 444 ? 44.198  -20.544 -23.824 1.00 83.96 444 A 1 
ATOM 3612 O OE1 . GLN A 1 444 ? 45.306  -20.762 -23.371 1.00 75.12 444 A 1 
ATOM 3613 N NE2 . GLN A 1 444 ? 43.165  -21.178 -23.312 1.00 73.55 444 A 1 
ATOM 3614 N N   . GLN A 1 445 ? 46.953  -17.290 -27.755 1.00 89.15 445 A 1 
ATOM 3615 C CA  . GLN A 1 445 ? 48.082  -17.029 -28.664 1.00 88.30 445 A 1 
ATOM 3616 C C   . GLN A 1 445 ? 49.153  -18.123 -28.590 1.00 89.87 445 A 1 
ATOM 3617 O O   . GLN A 1 445 ? 49.665  -18.539 -29.624 1.00 87.28 445 A 1 
ATOM 3618 C CB  . GLN A 1 445 ? 48.685  -15.646 -28.383 1.00 84.82 445 A 1 
ATOM 3619 C CG  . GLN A 1 445 ? 47.749  -14.511 -28.834 1.00 76.60 445 A 1 
ATOM 3620 C CD  . GLN A 1 445 ? 48.368  -13.120 -28.682 1.00 70.63 445 A 1 
ATOM 3621 O OE1 . GLN A 1 445 ? 49.367  -12.895 -28.035 1.00 64.10 445 A 1 
ATOM 3622 N NE2 . GLN A 1 445 ? 47.781  -12.102 -29.276 1.00 59.98 445 A 1 
ATOM 3623 N N   . ASP A 1 446 ? 49.398  -18.643 -27.376 1.00 90.66 446 A 1 
ATOM 3624 C CA  . ASP A 1 446 ? 50.493  -19.580 -27.102 1.00 91.43 446 A 1 
ATOM 3625 C C   . ASP A 1 446 ? 50.059  -21.057 -27.112 1.00 92.47 446 A 1 
ATOM 3626 O O   . ASP A 1 446 ? 50.856  -21.949 -26.827 1.00 89.21 446 A 1 
ATOM 3627 C CB  . ASP A 1 446 ? 51.136  -19.198 -25.761 1.00 89.68 446 A 1 
ATOM 3628 C CG  . ASP A 1 446 ? 51.535  -17.726 -25.707 1.00 84.34 446 A 1 
ATOM 3629 O OD1 . ASP A 1 446 ? 52.181  -17.256 -26.664 1.00 77.24 446 A 1 
ATOM 3630 O OD2 . ASP A 1 446 ? 51.122  -17.066 -24.730 1.00 78.02 446 A 1 
ATOM 3631 N N   . VAL A 1 447 ? 48.783  -21.345 -27.418 1.00 93.10 447 A 1 
ATOM 3632 C CA  . VAL A 1 447 ? 48.219  -22.700 -27.387 1.00 94.01 447 A 1 
ATOM 3633 C C   . VAL A 1 447 ? 47.574  -23.006 -28.739 1.00 94.84 447 A 1 
ATOM 3634 O O   . VAL A 1 447 ? 46.742  -22.221 -29.200 1.00 93.36 447 A 1 
ATOM 3635 C CB  . VAL A 1 447 ? 47.210  -22.867 -26.230 1.00 92.74 447 A 1 
ATOM 3636 C CG1 . VAL A 1 447 ? 46.685  -24.306 -26.144 1.00 82.30 447 A 1 
ATOM 3637 C CG2 . VAL A 1 447 ? 47.839  -22.531 -24.870 1.00 82.18 447 A 1 
ATOM 3638 N N   . PRO A 1 448 ? 47.893  -24.153 -29.376 1.00 94.63 448 A 1 
ATOM 3639 C CA  . PRO A 1 448 ? 47.225  -24.557 -30.608 1.00 95.11 448 A 1 
ATOM 3640 C C   . PRO A 1 448 ? 45.707  -24.630 -30.424 1.00 95.41 448 A 1 
ATOM 3641 O O   . PRO A 1 448 ? 45.218  -25.236 -29.465 1.00 93.69 448 A 1 
ATOM 3642 C CB  . PRO A 1 448 ? 47.816  -25.918 -30.980 1.00 94.05 448 A 1 
ATOM 3643 C CG  . PRO A 1 448 ? 49.194  -25.891 -30.326 1.00 90.57 448 A 1 
ATOM 3644 C CD  . PRO A 1 448 ? 48.950  -25.096 -29.046 1.00 93.36 448 A 1 
ATOM 3645 N N   . LEU A 1 449 ? 44.971  -24.037 -31.347 1.00 94.42 449 A 1 
ATOM 3646 C CA  . LEU A 1 449 ? 43.515  -24.056 -31.318 1.00 94.92 449 A 1 
ATOM 3647 C C   . LEU A 1 449 ? 43.012  -25.493 -31.479 1.00 95.55 449 A 1 
ATOM 3648 O O   . LEU A 1 449 ? 43.328  -26.158 -32.462 1.00 94.86 449 A 1 
ATOM 3649 C CB  . LEU A 1 449 ? 42.963  -23.127 -32.416 1.00 94.10 449 A 1 
ATOM 3650 C CG  . LEU A 1 449 ? 41.428  -23.155 -32.571 1.00 92.80 449 A 1 
ATOM 3651 C CD1 . LEU A 1 449 ? 40.698  -22.657 -31.324 1.00 85.71 449 A 1 
ATOM 3652 C CD2 . LEU A 1 449 ? 41.014  -22.259 -33.738 1.00 85.10 449 A 1 
ATOM 3653 N N   . LYS A 1 450 ? 42.184  -25.949 -30.551 1.00 95.79 450 A 1 
ATOM 3654 C CA  . LYS A 1 450 ? 41.398  -27.177 -30.670 1.00 95.87 450 A 1 
ATOM 3655 C C   . LYS A 1 450 ? 39.939  -26.795 -30.807 1.00 95.99 450 A 1 
ATOM 3656 O O   . LYS A 1 450 ? 39.380  -26.183 -29.895 1.00 94.70 450 A 1 
ATOM 3657 C CB  . LYS A 1 450 ? 41.626  -28.094 -29.467 1.00 95.09 450 A 1 
ATOM 3658 C CG  . LYS A 1 450 ? 43.080  -28.576 -29.390 1.00 83.80 450 A 1 
ATOM 3659 C CD  . LYS A 1 450 ? 43.229  -29.613 -28.278 1.00 79.97 450 A 1 
ATOM 3660 C CE  . LYS A 1 450 ? 44.670  -30.116 -28.238 1.00 68.39 450 A 1 
ATOM 3661 N NZ  . LYS A 1 450 ? 44.819  -31.221 -27.260 1.00 60.86 450 A 1 
ATOM 3662 N N   . LEU A 1 451 ? 39.354  -27.136 -31.939 1.00 96.10 451 A 1 
ATOM 3663 C CA  . LEU A 1 451 ? 37.957  -26.886 -32.245 1.00 96.29 451 A 1 
ATOM 3664 C C   . LEU A 1 451 ? 37.268  -28.228 -32.462 1.00 96.49 451 A 1 
ATOM 3665 O O   . LEU A 1 451 ? 37.766  -29.053 -33.219 1.00 95.44 451 A 1 
ATOM 3666 C CB  . LEU A 1 451 ? 37.888  -25.968 -33.480 1.00 95.49 451 A 1 
ATOM 3667 C CG  . LEU A 1 451 ? 36.468  -25.547 -33.893 1.00 93.40 451 A 1 
ATOM 3668 C CD1 . LEU A 1 451 ? 35.748  -24.778 -32.786 1.00 83.47 451 A 1 
ATOM 3669 C CD2 . LEU A 1 451 ? 36.547  -24.622 -35.105 1.00 84.21 451 A 1 
ATOM 3670 N N   . THR A 1 452 ? 36.138  -28.453 -31.804 1.00 96.73 452 A 1 
ATOM 3671 C CA  . THR A 1 452 ? 35.363  -29.690 -31.931 1.00 96.79 452 A 1 
ATOM 3672 C C   . THR A 1 452 ? 33.922  -29.357 -32.280 1.00 97.00 452 A 1 
ATOM 3673 O O   . THR A 1 452 ? 33.286  -28.550 -31.601 1.00 96.28 452 A 1 
ATOM 3674 C CB  . THR A 1 452 ? 35.433  -30.541 -30.653 1.00 96.01 452 A 1 
ATOM 3675 O OG1 . THR A 1 452 ? 36.770  -30.732 -30.251 1.00 82.60 452 A 1 
ATOM 3676 C CG2 . THR A 1 452 ? 34.835  -31.931 -30.858 1.00 81.43 452 A 1 
ATOM 3677 N N   . ALA A 1 453 ? 33.393  -29.992 -33.329 1.00 96.90 453 A 1 
ATOM 3678 C CA  . ALA A 1 453 ? 31.985  -29.937 -33.693 1.00 97.04 453 A 1 
ATOM 3679 C C   . ALA A 1 453 ? 31.345  -31.302 -33.425 1.00 96.99 453 A 1 
ATOM 3680 O O   . ALA A 1 453 ? 31.790  -32.304 -33.973 1.00 96.02 453 A 1 
ATOM 3681 C CB  . ALA A 1 453 ? 31.863  -29.514 -35.160 1.00 96.87 453 A 1 
ATOM 3682 N N   . LYS A 1 454 ? 30.311  -31.356 -32.586 1.00 97.31 454 A 1 
ATOM 3683 C CA  . LYS A 1 454 ? 29.614  -32.603 -32.236 1.00 97.34 454 A 1 
ATOM 3684 C C   . LYS A 1 454 ? 28.120  -32.518 -32.495 1.00 97.62 454 A 1 
ATOM 3685 O O   . LYS A 1 454 ? 27.521  -31.460 -32.308 1.00 96.82 454 A 1 
ATOM 3686 C CB  . LYS A 1 454 ? 29.851  -33.013 -30.777 1.00 96.11 454 A 1 
ATOM 3687 C CG  . LYS A 1 454 ? 31.326  -33.150 -30.399 1.00 86.49 454 A 1 
ATOM 3688 C CD  . LYS A 1 454 ? 31.437  -33.917 -29.075 1.00 86.80 454 A 1 
ATOM 3689 C CE  . LYS A 1 454 ? 32.891  -34.300 -28.796 1.00 75.51 454 A 1 
ATOM 3690 N NZ  . LYS A 1 454 ? 32.968  -35.695 -28.296 1.00 69.55 454 A 1 
ATOM 3691 N N   . THR A 1 455 ? 27.515  -33.655 -32.833 1.00 97.52 455 A 1 
ATOM 3692 C CA  . THR A 1 455 ? 26.057  -33.820 -32.905 1.00 97.61 455 A 1 
ATOM 3693 C C   . THR A 1 455 ? 25.601  -35.012 -32.075 1.00 97.39 455 A 1 
ATOM 3694 O O   . THR A 1 455 ? 26.280  -36.028 -32.031 1.00 96.53 455 A 1 
ATOM 3695 C CB  . THR A 1 455 ? 25.547  -33.988 -34.340 1.00 97.30 455 A 1 
ATOM 3696 O OG1 . THR A 1 455 ? 26.067  -35.148 -34.939 1.00 92.99 455 A 1 
ATOM 3697 C CG2 . THR A 1 455 ? 25.915  -32.807 -35.225 1.00 91.35 455 A 1 
ATOM 3698 N N   . TRP A 1 456 ? 24.444  -34.906 -31.429 1.00 97.58 456 A 1 
ATOM 3699 C CA  . TRP A 1 456 ? 23.793  -36.028 -30.752 1.00 97.70 456 A 1 
ATOM 3700 C C   . TRP A 1 456 ? 22.293  -35.773 -30.591 1.00 97.66 456 A 1 
ATOM 3701 O O   . TRP A 1 456 ? 21.823  -34.639 -30.692 1.00 96.74 456 A 1 
ATOM 3702 C CB  . TRP A 1 456 ? 24.450  -36.296 -29.386 1.00 97.48 456 A 1 
ATOM 3703 C CG  . TRP A 1 456 ? 24.222  -35.266 -28.324 1.00 97.49 456 A 1 
ATOM 3704 C CD1 . TRP A 1 456 ? 23.351  -35.381 -27.295 1.00 95.39 456 A 1 
ATOM 3705 C CD2 . TRP A 1 456 ? 24.867  -33.973 -28.155 1.00 96.53 456 A 1 
ATOM 3706 N NE1 . TRP A 1 456 ? 23.419  -34.253 -26.501 1.00 94.82 456 A 1 
ATOM 3707 C CE2 . TRP A 1 456 ? 24.342  -33.352 -26.982 1.00 96.21 456 A 1 
ATOM 3708 C CE3 . TRP A 1 456 ? 25.853  -33.256 -28.864 1.00 95.25 456 A 1 
ATOM 3709 C CZ2 . TRP A 1 456 ? 24.770  -32.097 -26.535 1.00 94.73 456 A 1 
ATOM 3710 C CZ3 . TRP A 1 456 ? 26.289  -31.991 -28.428 1.00 93.43 456 A 1 
ATOM 3711 C CH2 . TRP A 1 456 ? 25.751  -31.413 -27.272 1.00 92.75 456 A 1 
ATOM 3712 N N   . ASN A 1 457 ? 21.537  -36.832 -30.307 1.00 97.23 457 A 1 
ATOM 3713 C CA  . ASN A 1 457 ? 20.101  -36.724 -30.044 1.00 97.07 457 A 1 
ATOM 3714 C C   . ASN A 1 457 ? 19.809  -36.739 -28.538 1.00 96.91 457 A 1 
ATOM 3715 O O   . ASN A 1 457 ? 20.354  -37.545 -27.791 1.00 95.56 457 A 1 
ATOM 3716 C CB  . ASN A 1 457 ? 19.351  -37.832 -30.792 1.00 96.31 457 A 1 
ATOM 3717 C CG  . ASN A 1 457 ? 19.583  -37.766 -32.289 1.00 95.77 457 A 1 
ATOM 3718 O OD1 . ASN A 1 457 ? 20.305  -38.574 -32.843 1.00 84.27 457 A 1 
ATOM 3719 N ND2 . ASN A 1 457 ? 19.013  -36.816 -32.980 1.00 85.64 457 A 1 
ATOM 3720 N N   . ASP A 1 458 ? 18.911  -35.873 -28.092 1.00 96.19 458 A 1 
ATOM 3721 C CA  . ASP A 1 458 ? 18.392  -35.875 -26.724 1.00 95.96 458 A 1 
ATOM 3722 C C   . ASP A 1 458 ? 16.915  -35.468 -26.730 1.00 95.55 458 A 1 
ATOM 3723 O O   . ASP A 1 458 ? 16.534  -34.461 -27.334 1.00 92.25 458 A 1 
ATOM 3724 C CB  . ASP A 1 458 ? 19.231  -34.953 -25.822 1.00 95.14 458 A 1 
ATOM 3725 C CG  . ASP A 1 458 ? 18.747  -34.924 -24.369 1.00 92.96 458 A 1 
ATOM 3726 O OD1 . ASP A 1 458 ? 18.040  -35.866 -23.945 1.00 86.29 458 A 1 
ATOM 3727 O OD2 . ASP A 1 458 ? 19.015  -33.905 -23.686 1.00 84.63 458 A 1 
ATOM 3728 N N   . ASN A 1 459 ? 16.055  -36.260 -26.068 1.00 94.73 459 A 1 
ATOM 3729 C CA  . ASN A 1 459 ? 14.620  -35.985 -25.938 1.00 94.30 459 A 1 
ATOM 3730 C C   . ASN A 1 459 ? 13.921  -35.601 -27.266 1.00 93.90 459 A 1 
ATOM 3731 O O   . ASN A 1 459 ? 13.170  -34.623 -27.322 1.00 90.20 459 A 1 
ATOM 3732 C CB  . ASN A 1 459 ? 14.425  -34.959 -24.811 1.00 93.17 459 A 1 
ATOM 3733 C CG  . ASN A 1 459 ? 14.797  -35.533 -23.462 1.00 88.43 459 A 1 
ATOM 3734 O OD1 . ASN A 1 459 ? 14.274  -36.550 -23.052 1.00 77.61 459 A 1 
ATOM 3735 N ND2 . ASN A 1 459 ? 15.684  -34.916 -22.735 1.00 76.57 459 A 1 
ATOM 3736 N N   . ASN A 1 460 ? 14.162  -36.364 -28.326 1.00 94.57 460 A 1 
ATOM 3737 C CA  . ASN A 1 460 ? 13.603  -36.151 -29.666 1.00 94.23 460 A 1 
ATOM 3738 C C   . ASN A 1 460 ? 13.957  -34.774 -30.280 1.00 95.04 460 A 1 
ATOM 3739 O O   . ASN A 1 460 ? 13.151  -34.146 -30.976 1.00 92.74 460 A 1 
ATOM 3740 C CB  . ASN A 1 460 ? 12.095  -36.479 -29.640 1.00 92.05 460 A 1 
ATOM 3741 C CG  . ASN A 1 460 ? 11.554  -36.797 -31.023 1.00 83.08 460 A 1 
ATOM 3742 O OD1 . ASN A 1 460 ? 12.122  -37.548 -31.774 1.00 74.61 460 A 1 
ATOM 3743 N ND2 . ASN A 1 460 ? 10.409  -36.271 -31.398 1.00 72.51 460 A 1 
ATOM 3744 N N   . LYS A 1 461 ? 15.160  -34.281 -29.969 1.00 95.93 461 A 1 
ATOM 3745 C CA  . LYS A 1 461 ? 15.764  -33.064 -30.518 1.00 96.90 461 A 1 
ATOM 3746 C C   . LYS A 1 461 ? 17.182  -33.348 -30.983 1.00 97.44 461 A 1 
ATOM 3747 O O   . LYS A 1 461 ? 17.855  -34.217 -30.433 1.00 96.59 461 A 1 
ATOM 3748 C CB  . LYS A 1 461 ? 15.767  -31.948 -29.470 1.00 96.15 461 A 1 
ATOM 3749 C CG  . LYS A 1 461 ? 14.350  -31.514 -29.091 1.00 94.14 461 A 1 
ATOM 3750 C CD  . LYS A 1 461 ? 14.414  -30.454 -27.999 1.00 89.92 461 A 1 
ATOM 3751 C CE  . LYS A 1 461 ? 12.992  -30.103 -27.587 1.00 82.76 461 A 1 
ATOM 3752 N NZ  . LYS A 1 461 ? 13.005  -29.197 -26.420 1.00 73.17 461 A 1 
ATOM 3753 N N   . LEU A 1 462 ? 17.635  -32.588 -31.961 1.00 97.08 462 A 1 
ATOM 3754 C CA  . LEU A 1 462 ? 19.024  -32.557 -32.380 1.00 97.53 462 A 1 
ATOM 3755 C C   . LEU A 1 462 ? 19.785  -31.529 -31.541 1.00 97.83 462 A 1 
ATOM 3756 O O   . LEU A 1 462 ? 19.357  -30.377 -31.425 1.00 97.26 462 A 1 
ATOM 3757 C CB  . LEU A 1 462 ? 19.081  -32.218 -33.875 1.00 97.34 462 A 1 
ATOM 3758 C CG  . LEU A 1 462 ? 20.509  -32.109 -34.429 1.00 96.86 462 A 1 
ATOM 3759 C CD1 . LEU A 1 462 ? 21.224  -33.454 -34.452 1.00 90.54 462 A 1 
ATOM 3760 C CD2 . LEU A 1 462 ? 20.446  -31.567 -35.851 1.00 90.50 462 A 1 
ATOM 3761 N N   . LEU A 1 463 ? 20.920  -31.939 -30.994 1.00 97.58 463 A 1 
ATOM 3762 C CA  . LEU A 1 463 ? 21.880  -31.053 -30.360 1.00 97.92 463 A 1 
ATOM 3763 C C   . LEU A 1 463 ? 23.140  -30.966 -31.216 1.00 97.91 463 A 1 
ATOM 3764 O O   . LEU A 1 463 ? 23.670  -31.976 -31.659 1.00 97.13 463 A 1 
ATOM 3765 C CB  . LEU A 1 463 ? 22.186  -31.491 -28.924 1.00 97.75 463 A 1 
ATOM 3766 C CG  . LEU A 1 463 ? 20.996  -31.305 -27.957 1.00 96.17 463 A 1 
ATOM 3767 C CD1 . LEU A 1 463 ? 20.068  -32.517 -27.924 1.00 84.71 463 A 1 
ATOM 3768 C CD2 . LEU A 1 463 ? 21.499  -31.068 -26.539 1.00 85.87 463 A 1 
ATOM 3769 N N   . ILE A 1 464 ? 23.616  -29.744 -31.415 1.00 97.93 464 A 1 
ATOM 3770 C CA  . ILE A 1 464 ? 24.848  -29.432 -32.136 1.00 97.98 464 A 1 
ATOM 3771 C C   . ILE A 1 464 ? 25.725  -28.622 -31.192 1.00 97.89 464 A 1 
ATOM 3772 O O   . ILE A 1 464 ? 25.284  -27.591 -30.684 1.00 97.09 464 A 1 
ATOM 3773 C CB  . ILE A 1 464 ? 24.558  -28.639 -33.431 1.00 97.86 464 A 1 
ATOM 3774 C CG1 . ILE A 1 464 ? 23.521  -29.340 -34.337 1.00 96.09 464 A 1 
ATOM 3775 C CG2 . ILE A 1 464 ? 25.879  -28.367 -34.177 1.00 95.33 464 A 1 
ATOM 3776 C CD1 . ILE A 1 464 ? 23.047  -28.490 -35.521 1.00 93.23 464 A 1 
ATOM 3777 N N   . SER A 1 465 ? 26.955  -29.054 -30.946 1.00 97.74 465 A 1 
ATOM 3778 C CA  . SER A 1 465 ? 27.903  -28.266 -30.159 1.00 97.60 465 A 1 
ATOM 3779 C C   . SER A 1 465 ? 29.123  -27.861 -30.961 1.00 97.57 465 A 1 
ATOM 3780 O O   . SER A 1 465 ? 29.694  -28.669 -31.684 1.00 96.95 465 A 1 
ATOM 3781 C CB  . SER A 1 465 ? 28.305  -28.946 -28.852 1.00 96.67 465 A 1 
ATOM 3782 O OG  . SER A 1 465 ? 29.102  -30.094 -29.056 1.00 92.93 465 A 1 
ATOM 3783 N N   . ILE A 1 466 ? 29.541  -26.614 -30.757 1.00 97.36 466 A 1 
ATOM 3784 C CA  . ILE A 1 466 ? 30.821  -26.078 -31.209 1.00 97.25 466 A 1 
ATOM 3785 C C   . ILE A 1 466 ? 31.622  -25.728 -29.957 1.00 96.87 466 A 1 
ATOM 3786 O O   . ILE A 1 466 ? 31.212  -24.861 -29.181 1.00 96.02 466 A 1 
ATOM 3787 C CB  . ILE A 1 466 ? 30.616  -24.869 -32.141 1.00 97.12 466 A 1 
ATOM 3788 C CG1 . ILE A 1 466 ? 29.706  -25.182 -33.355 1.00 94.55 466 A 1 
ATOM 3789 C CG2 . ILE A 1 466 ? 31.966  -24.316 -32.609 1.00 94.56 466 A 1 
ATOM 3790 C CD1 . ILE A 1 466 ? 30.208  -26.293 -34.288 1.00 88.45 466 A 1 
ATOM 3791 N N   . GLU A 1 467 ? 32.729  -26.427 -29.740 1.00 96.73 467 A 1 
ATOM 3792 C CA  . GLU A 1 467 ? 33.579  -26.303 -28.555 1.00 96.73 467 A 1 
ATOM 3793 C C   . GLU A 1 467 ? 34.995  -25.890 -28.949 1.00 96.40 467 A 1 
ATOM 3794 O O   . GLU A 1 467 ? 35.606  -26.487 -29.831 1.00 95.00 467 A 1 
ATOM 3795 C CB  . GLU A 1 467 ? 33.537  -27.619 -27.758 1.00 96.03 467 A 1 
ATOM 3796 C CG  . GLU A 1 467 ? 34.318  -27.552 -26.439 1.00 93.19 467 A 1 
ATOM 3797 C CD  . GLU A 1 467 ? 34.048  -28.747 -25.498 1.00 92.26 467 A 1 
ATOM 3798 O OE1 . GLU A 1 467 ? 34.735  -28.822 -24.454 1.00 81.72 467 A 1 
ATOM 3799 O OE2 . GLU A 1 467 ? 33.076  -29.521 -25.712 1.00 83.66 467 A 1 
ATOM 3800 N N   . ASP A 1 468 ? 35.528  -24.858 -28.294 1.00 96.03 468 A 1 
ATOM 3801 C CA  . ASP A 1 468 ? 36.889  -24.357 -28.475 1.00 95.39 468 A 1 
ATOM 3802 C C   . ASP A 1 468 ? 37.684  -24.374 -27.160 1.00 95.13 468 A 1 
ATOM 3803 O O   . ASP A 1 468 ? 37.122  -24.425 -26.072 1.00 93.36 468 A 1 
ATOM 3804 C CB  . ASP A 1 468 ? 36.852  -22.959 -29.112 1.00 94.03 468 A 1 
ATOM 3805 C CG  . ASP A 1 468 ? 36.319  -21.854 -28.192 1.00 92.95 468 A 1 
ATOM 3806 O OD1 . ASP A 1 468 ? 37.071  -21.407 -27.296 1.00 87.39 468 A 1 
ATOM 3807 O OD2 . ASP A 1 468 ? 35.170  -21.404 -28.388 1.00 86.44 468 A 1 
ATOM 3808 N N   . ASN A 1 469 ? 39.011  -24.307 -27.270 1.00 94.90 469 A 1 
ATOM 3809 C CA  . ASN A 1 469 ? 39.950  -24.147 -26.152 1.00 94.43 469 A 1 
ATOM 3810 C C   . ASN A 1 469 ? 40.501  -22.709 -26.039 1.00 93.76 469 A 1 
ATOM 3811 O O   . ASN A 1 469 ? 41.631  -22.504 -25.591 1.00 90.84 469 A 1 
ATOM 3812 C CB  . ASN A 1 469 ? 41.071  -25.208 -26.262 1.00 94.17 469 A 1 
ATOM 3813 C CG  . ASN A 1 469 ? 42.073  -24.909 -27.368 1.00 94.09 469 A 1 
ATOM 3814 O OD1 . ASN A 1 469 ? 41.755  -24.346 -28.403 1.00 89.07 469 A 1 
ATOM 3815 N ND2 . ASN A 1 469 ? 43.317  -25.284 -27.193 1.00 89.10 469 A 1 
ATOM 3816 N N   . GLY A 1 470 ? 39.748  -21.717 -26.487 1.00 91.72 470 A 1 
ATOM 3817 C CA  . GLY A 1 470 ? 40.123  -20.306 -26.485 1.00 90.88 470 A 1 
ATOM 3818 C C   . GLY A 1 470 ? 40.143  -19.668 -25.091 1.00 90.82 470 A 1 
ATOM 3819 O O   . GLY A 1 470 ? 40.182  -20.344 -24.063 1.00 88.95 470 A 1 
ATOM 3820 N N   . ILE A 1 471 ? 40.083  -18.346 -25.032 1.00 90.24 471 A 1 
ATOM 3821 C CA  . ILE A 1 471 ? 40.127  -17.578 -23.769 1.00 88.80 471 A 1 
ATOM 3822 C C   . ILE A 1 471 ? 38.907  -17.798 -22.859 1.00 87.50 471 A 1 
ATOM 3823 O O   . ILE A 1 471 ? 38.923  -17.419 -21.690 1.00 81.06 471 A 1 
ATOM 3824 C CB  . ILE A 1 471 ? 40.344  -16.071 -24.041 1.00 86.52 471 A 1 
ATOM 3825 C CG1 . ILE A 1 471 ? 39.175  -15.454 -24.845 1.00 78.16 471 A 1 
ATOM 3826 C CG2 . ILE A 1 471 ? 41.698  -15.847 -24.742 1.00 76.23 471 A 1 
ATOM 3827 C CD1 . ILE A 1 471 ? 39.259  -13.930 -24.997 1.00 70.74 471 A 1 
ATOM 3828 N N   . GLY A 1 472 ? 37.839  -18.398 -23.384 1.00 89.55 472 A 1 
ATOM 3829 C CA  . GLY A 1 472 ? 36.615  -18.720 -22.657 1.00 89.46 472 A 1 
ATOM 3830 C C   . GLY A 1 472 ? 35.726  -17.518 -22.327 1.00 89.89 472 A 1 
ATOM 3831 O O   . GLY A 1 472 ? 36.089  -16.350 -22.464 1.00 88.27 472 A 1 
ATOM 3832 N N   . ILE A 1 473 ? 34.520  -17.823 -21.856 1.00 90.79 473 A 1 
ATOM 3833 C CA  . ILE A 1 473 ? 33.526  -16.841 -21.411 1.00 91.48 473 A 1 
ATOM 3834 C C   . ILE A 1 473 ? 33.193  -17.129 -19.946 1.00 91.43 473 A 1 
ATOM 3835 O O   . ILE A 1 473 ? 32.771  -18.228 -19.598 1.00 90.08 473 A 1 
ATOM 3836 C CB  . ILE A 1 473 ? 32.272  -16.874 -22.314 1.00 91.16 473 A 1 
ATOM 3837 C CG1 . ILE A 1 473 ? 32.634  -16.552 -23.784 1.00 87.72 473 A 1 
ATOM 3838 C CG2 . ILE A 1 473 ? 31.215  -15.883 -21.791 1.00 86.65 473 A 1 
ATOM 3839 C CD1 . ILE A 1 473 ? 31.467  -16.702 -24.767 1.00 84.16 473 A 1 
ATOM 3840 N N   . LYS A 1 474 ? 33.334  -16.130 -19.072 1.00 90.03 474 A 1 
ATOM 3841 C CA  . LYS A 1 474 ? 32.956  -16.281 -17.658 1.00 90.13 474 A 1 
ATOM 3842 C C   . LYS A 1 474 ? 31.469  -16.626 -17.523 1.00 91.25 474 A 1 
ATOM 3843 O O   . LYS A 1 474 ? 30.626  -16.046 -18.208 1.00 90.44 474 A 1 
ATOM 3844 C CB  . LYS A 1 474 ? 33.273  -15.012 -16.858 1.00 88.31 474 A 1 
ATOM 3845 C CG  . LYS A 1 474 ? 34.772  -14.708 -16.754 1.00 82.27 474 A 1 
ATOM 3846 C CD  . LYS A 1 474 ? 34.981  -13.496 -15.838 1.00 77.88 474 A 1 
ATOM 3847 C CE  . LYS A 1 474 ? 36.465  -13.160 -15.690 1.00 70.62 474 A 1 
ATOM 3848 N NZ  . LYS A 1 474 ? 36.653  -12.021 -14.761 1.00 62.29 474 A 1 
ATOM 3849 N N   . LYS A 1 475 ? 31.135  -17.500 -16.572 1.00 91.00 475 A 1 
ATOM 3850 C CA  . LYS A 1 475 ? 29.769  -18.000 -16.324 1.00 91.92 475 A 1 
ATOM 3851 C C   . LYS A 1 475 ? 28.725  -16.883 -16.183 1.00 92.77 475 A 1 
ATOM 3852 O O   . LYS A 1 475 ? 27.606  -17.016 -16.668 1.00 91.42 475 A 1 
ATOM 3853 C CB  . LYS A 1 475 ? 29.810  -18.903 -15.081 1.00 90.87 475 A 1 
ATOM 3854 C CG  . LYS A 1 475 ? 28.503  -19.670 -14.845 1.00 82.48 475 A 1 
ATOM 3855 C CD  . LYS A 1 475 ? 28.653  -20.647 -13.675 1.00 77.99 475 A 1 
ATOM 3856 C CE  . LYS A 1 475 ? 27.367  -21.454 -13.470 1.00 69.12 475 A 1 
ATOM 3857 N NZ  . LYS A 1 475 ? 27.518  -22.462 -12.390 1.00 59.56 475 A 1 
ATOM 3858 N N   . GLU A 1 476 ? 29.090  -15.753 -15.574 1.00 91.82 476 A 1 
ATOM 3859 C CA  . GLU A 1 476 ? 28.221  -14.575 -15.420 1.00 92.03 476 A 1 
ATOM 3860 C C   . GLU A 1 476 ? 27.785  -13.938 -16.750 1.00 92.60 476 A 1 
ATOM 3861 O O   . GLU A 1 476 ? 26.769  -13.239 -16.802 1.00 90.77 476 A 1 
ATOM 3862 C CB  . GLU A 1 476 ? 28.926  -13.547 -14.515 1.00 90.33 476 A 1 
ATOM 3863 C CG  . GLU A 1 476 ? 30.229  -12.992 -15.119 1.00 81.49 476 A 1 
ATOM 3864 C CD  . GLU A 1 476 ? 30.993  -12.025 -14.194 1.00 79.69 476 A 1 
ATOM 3865 O OE1 . GLU A 1 476 ? 32.073  -11.553 -14.632 1.00 71.17 476 A 1 
ATOM 3866 O OE2 . GLU A 1 476 ? 30.502  -11.765 -13.082 1.00 72.12 476 A 1 
ATOM 3867 N N   . TYR A 1 477 ? 28.524  -14.203 -17.839 1.00 92.12 477 A 1 
ATOM 3868 C CA  . TYR A 1 477 ? 28.255  -13.663 -19.170 1.00 92.43 477 A 1 
ATOM 3869 C C   . TYR A 1 477 ? 27.593  -14.661 -20.120 1.00 93.39 477 A 1 
ATOM 3870 O O   . TYR A 1 477 ? 27.102  -14.228 -21.156 1.00 92.65 477 A 1 
ATOM 3871 C CB  . TYR A 1 477 ? 29.545  -13.079 -19.765 1.00 91.64 477 A 1 
ATOM 3872 C CG  . TYR A 1 477 ? 30.215  -12.006 -18.926 1.00 90.43 477 A 1 
ATOM 3873 C CD1 . TYR A 1 477 ? 29.469  -10.949 -18.369 1.00 82.76 477 A 1 
ATOM 3874 C CD2 . TYR A 1 477 ? 31.600  -12.072 -18.694 1.00 82.80 477 A 1 
ATOM 3875 C CE1 . TYR A 1 477 ? 30.096  -9.986  -17.554 1.00 81.24 477 A 1 
ATOM 3876 C CE2 . TYR A 1 477 ? 32.232  -11.111 -17.885 1.00 81.23 477 A 1 
ATOM 3877 C CZ  . TYR A 1 477 ? 31.478  -10.074 -17.302 1.00 85.72 477 A 1 
ATOM 3878 O OH  . TYR A 1 477 ? 32.075  -9.180  -16.478 1.00 83.55 477 A 1 
ATOM 3879 N N   . HIS A 1 478 ? 27.471  -15.951 -19.778 1.00 93.62 478 A 1 
ATOM 3880 C CA  . HIS A 1 478 ? 26.906  -16.986 -20.660 1.00 94.44 478 A 1 
ATOM 3881 C C   . HIS A 1 478 ? 25.510  -16.651 -21.206 1.00 94.90 478 A 1 
ATOM 3882 O O   . HIS A 1 478 ? 25.191  -16.996 -22.337 1.00 93.68 478 A 1 
ATOM 3883 C CB  . HIS A 1 478 ? 26.833  -18.328 -19.913 1.00 93.84 478 A 1 
ATOM 3884 C CG  . HIS A 1 478 ? 28.149  -19.008 -19.667 1.00 93.35 478 A 1 
ATOM 3885 N ND1 . HIS A 1 478 ? 28.305  -20.224 -19.022 1.00 80.20 478 A 1 
ATOM 3886 C CD2 . HIS A 1 478 ? 29.390  -18.600 -20.078 1.00 81.16 478 A 1 
ATOM 3887 C CE1 . HIS A 1 478 ? 29.609  -20.530 -19.048 1.00 84.01 478 A 1 
ATOM 3888 N NE2 . HIS A 1 478 ? 30.303  -19.570 -19.677 1.00 85.99 478 A 1 
ATOM 3889 N N   . LYS A 1 479 ? 24.679  -15.967 -20.423 1.00 93.41 479 A 1 
ATOM 3890 C CA  . LYS A 1 479 ? 23.362  -15.507 -20.895 1.00 93.98 479 A 1 
ATOM 3891 C C   . LYS A 1 479 ? 23.455  -14.198 -21.681 1.00 93.82 479 A 1 
ATOM 3892 O O   . LYS A 1 479 ? 22.716  -14.012 -22.640 1.00 91.07 479 A 1 
ATOM 3893 C CB  . LYS A 1 479 ? 22.387  -15.376 -19.717 1.00 93.57 479 A 1 
ATOM 3894 C CG  . LYS A 1 479 ? 22.039  -16.741 -19.105 1.00 86.14 479 A 1 
ATOM 3895 C CD  . LYS A 1 479 ? 20.966  -16.604 -18.018 1.00 80.78 479 A 1 
ATOM 3896 C CE  . LYS A 1 479 ? 20.623  -17.985 -17.455 1.00 72.13 479 A 1 
ATOM 3897 N NZ  . LYS A 1 479 ? 19.555  -17.923 -16.423 1.00 62.51 479 A 1 
ATOM 3898 N N   . LYS A 1 480 ? 24.353  -13.295 -21.281 1.00 93.40 480 A 1 
ATOM 3899 C CA  . LYS A 1 480 ? 24.467  -11.931 -21.821 1.00 92.73 480 A 1 
ATOM 3900 C C   . LYS A 1 480 ? 25.191  -11.870 -23.167 1.00 92.68 480 A 1 
ATOM 3901 O O   . LYS A 1 480 ? 24.944  -10.940 -23.923 1.00 90.45 480 A 1 
ATOM 3902 C CB  . LYS A 1 480 ? 25.174  -11.022 -20.807 1.00 91.73 480 A 1 
ATOM 3903 C CG  . LYS A 1 480 ? 24.366  -10.794 -19.523 1.00 85.49 480 A 1 
ATOM 3904 C CD  . LYS A 1 480 ? 25.140  -9.842  -18.601 1.00 79.87 480 A 1 
ATOM 3905 C CE  . LYS A 1 480 ? 24.383  -9.617  -17.293 1.00 71.25 480 A 1 
ATOM 3906 N NZ  . LYS A 1 480 ? 25.213  -8.863  -16.318 1.00 63.01 480 A 1 
ATOM 3907 N N   . VAL A 1 481 ? 26.037  -12.849 -23.493 1.00 93.36 481 A 1 
ATOM 3908 C CA  . VAL A 1 481 ? 26.772  -12.876 -24.773 1.00 92.86 481 A 1 
ATOM 3909 C C   . VAL A 1 481 ? 25.863  -12.943 -26.002 1.00 92.18 481 A 1 
ATOM 3910 O O   . VAL A 1 481 ? 26.286  -12.572 -27.094 1.00 90.40 481 A 1 
ATOM 3911 C CB  . VAL A 1 481 ? 27.785  -14.031 -24.837 1.00 92.26 481 A 1 
ATOM 3912 C CG1 . VAL A 1 481 ? 28.934  -13.766 -23.872 1.00 83.82 481 A 1 
ATOM 3913 C CG2 . VAL A 1 481 ? 27.167  -15.402 -24.563 1.00 83.61 481 A 1 
ATOM 3914 N N   . PHE A 1 482 ? 24.620  -13.368 -25.817 1.00 93.56 482 A 1 
ATOM 3915 C CA  . PHE A 1 482 ? 23.607  -13.386 -26.870 1.00 93.33 482 A 1 
ATOM 3916 C C   . PHE A 1 482 ? 22.776  -12.097 -26.941 1.00 92.14 482 A 1 
ATOM 3917 O O   . PHE A 1 482 ? 21.924  -11.969 -27.828 1.00 89.37 482 A 1 
ATOM 3918 C CB  . PHE A 1 482 ? 22.707  -14.605 -26.658 1.00 93.80 482 A 1 
ATOM 3919 C CG  . PHE A 1 482 ? 23.447  -15.925 -26.620 1.00 94.60 482 A 1 
ATOM 3920 C CD1 . PHE A 1 482 ? 24.006  -16.454 -27.797 1.00 90.39 482 A 1 
ATOM 3921 C CD2 . PHE A 1 482 ? 23.573  -16.626 -25.409 1.00 90.80 482 A 1 
ATOM 3922 C CE1 . PHE A 1 482 ? 24.680  -17.683 -27.766 1.00 91.09 482 A 1 
ATOM 3923 C CE2 . PHE A 1 482 ? 24.246  -17.857 -25.378 1.00 90.56 482 A 1 
ATOM 3924 C CZ  . PHE A 1 482 ? 24.796  -18.389 -26.555 1.00 94.38 482 A 1 
ATOM 3925 N N   . ASP A 1 483 ? 22.978  -11.143 -26.024 1.00 90.17 483 A 1 
ATOM 3926 C CA  . ASP A 1 483 ? 22.306  -9.851  -26.059 1.00 88.60 483 A 1 
ATOM 3927 C C   . ASP A 1 483 ? 22.962  -8.931  -27.102 1.00 86.02 483 A 1 
ATOM 3928 O O   . ASP A 1 483 ? 24.177  -8.928  -27.309 1.00 83.40 483 A 1 
ATOM 3929 C CB  . ASP A 1 483 ? 22.276  -9.182  -24.674 1.00 88.60 483 A 1 
ATOM 3930 C CG  . ASP A 1 483 ? 21.411  -9.897  -23.628 1.00 87.19 483 A 1 
ATOM 3931 O OD1 . ASP A 1 483 ? 20.480  -10.648 -24.014 1.00 82.07 483 A 1 
ATOM 3932 O OD2 . ASP A 1 483 ? 21.621  -9.614  -22.424 1.00 81.80 483 A 1 
ATOM 3933 N N   . ARG A 1 484 ? 22.139  -8.113  -27.768 1.00 84.15 484 A 1 
ATOM 3934 C CA  . ARG A 1 484 ? 22.629  -7.165  -28.772 1.00 79.76 484 A 1 
ATOM 3935 C C   . ARG A 1 484 ? 23.598  -6.172  -28.142 1.00 75.84 484 A 1 
ATOM 3936 O O   . ARG A 1 484 ? 23.326  -5.639  -27.067 1.00 70.91 484 A 1 
ATOM 3937 C CB  . ARG A 1 484 ? 21.478  -6.402  -29.438 1.00 76.99 484 A 1 
ATOM 3938 C CG  . ARG A 1 484 ? 20.498  -7.310  -30.181 1.00 71.90 484 A 1 
ATOM 3939 C CD  . ARG A 1 484 ? 19.435  -6.441  -30.863 1.00 71.06 484 A 1 
ATOM 3940 N NE  . ARG A 1 484 ? 18.331  -7.249  -31.403 1.00 63.31 484 A 1 
ATOM 3941 C CZ  . ARG A 1 484 ? 17.248  -6.776  -31.994 1.00 58.28 484 A 1 
ATOM 3942 N NH1 . ARG A 1 484 ? 17.083  -5.507  -32.227 1.00 54.43 484 A 1 
ATOM 3943 N NH2 . ARG A 1 484 ? 16.293  -7.580  -32.357 1.00 51.58 484 A 1 
ATOM 3944 N N   . PHE A 1 485 ? 24.688  -5.871  -28.859 1.00 80.00 485 A 1 
ATOM 3945 C CA  . PHE A 1 485 ? 25.740  -4.940  -28.440 1.00 78.57 485 A 1 
ATOM 3946 C C   . PHE A 1 485 ? 26.489  -5.345  -27.159 1.00 79.18 485 A 1 
ATOM 3947 O O   . PHE A 1 485 ? 27.329  -4.580  -26.687 1.00 76.61 485 A 1 
ATOM 3948 C CB  . PHE A 1 485 ? 25.188  -3.508  -28.359 1.00 76.15 485 A 1 
ATOM 3949 C CG  . PHE A 1 485 ? 24.358  -3.079  -29.553 1.00 73.71 485 A 1 
ATOM 3950 C CD1 . PHE A 1 485 ? 24.992  -2.751  -30.763 1.00 69.60 485 A 1 
ATOM 3951 C CD2 . PHE A 1 485 ? 22.957  -3.001  -29.450 1.00 69.46 485 A 1 
ATOM 3952 C CE1 . PHE A 1 485 ? 24.229  -2.331  -31.862 1.00 65.35 485 A 1 
ATOM 3953 C CE2 . PHE A 1 485 ? 22.195  -2.580  -30.553 1.00 65.72 485 A 1 
ATOM 3954 C CZ  . PHE A 1 485 ? 22.830  -2.239  -31.755 1.00 67.62 485 A 1 
ATOM 3955 N N   . PHE A 1 486 ? 26.231  -6.534  -26.600 1.00 81.46 486 A 1 
ATOM 3956 C CA  . PHE A 1 486 ? 26.993  -7.020  -25.461 1.00 82.62 486 A 1 
ATOM 3957 C C   . PHE A 1 486 ? 28.388  -7.478  -25.895 1.00 80.77 486 A 1 
ATOM 3958 O O   . PHE A 1 486 ? 28.564  -8.145  -26.915 1.00 79.53 486 A 1 
ATOM 3959 C CB  . PHE A 1 486 ? 26.229  -8.124  -24.724 1.00 84.88 486 A 1 
ATOM 3960 C CG  . PHE A 1 486 ? 26.954  -8.572  -23.472 1.00 85.57 486 A 1 
ATOM 3961 C CD1 . PHE A 1 486 ? 27.806  -9.687  -23.513 1.00 77.22 486 A 1 
ATOM 3962 C CD2 . PHE A 1 486 ? 26.841  -7.825  -22.283 1.00 78.05 486 A 1 
ATOM 3963 C CE1 . PHE A 1 486 ? 28.542  -10.053 -22.378 1.00 77.60 486 A 1 
ATOM 3964 C CE2 . PHE A 1 486 ? 27.578  -8.191  -21.146 1.00 78.52 486 A 1 
ATOM 3965 C CZ  . PHE A 1 486 ? 28.431  -9.306  -21.194 1.00 86.01 486 A 1 
ATOM 3966 N N   . ARG A 1 487 ? 29.394  -7.121  -25.093 1.00 81.47 487 A 1 
ATOM 3967 C CA  . ARG A 1 487 ? 30.777  -7.559  -25.258 1.00 81.26 487 A 1 
ATOM 3968 C C   . ARG A 1 487 ? 31.304  -8.048  -23.919 1.00 82.23 487 A 1 
ATOM 3969 O O   . ARG A 1 487 ? 31.061  -7.416  -22.892 1.00 80.28 487 A 1 
ATOM 3970 C CB  . ARG A 1 487 ? 31.665  -6.430  -25.799 1.00 78.09 487 A 1 
ATOM 3971 C CG  . ARG A 1 487 ? 31.196  -5.888  -27.152 1.00 70.64 487 A 1 
ATOM 3972 C CD  . ARG A 1 487 ? 32.209  -4.864  -27.671 1.00 69.46 487 A 1 
ATOM 3973 N NE  . ARG A 1 487 ? 31.664  -4.080  -28.787 1.00 61.34 487 A 1 
ATOM 3974 C CZ  . ARG A 1 487 ? 32.236  -3.030  -29.348 1.00 56.06 487 A 1 
ATOM 3975 N NH1 . ARG A 1 487 ? 33.439  -2.639  -29.039 1.00 52.05 487 A 1 
ATOM 3976 N NH2 . ARG A 1 487 ? 31.590  -2.332  -30.230 1.00 47.76 487 A 1 
ATOM 3977 N N   . VAL A 1 488 ? 32.044  -9.155  -23.956 1.00 83.57 488 A 1 
ATOM 3978 C CA  . VAL A 1 488 ? 32.783  -9.622  -22.784 1.00 82.91 488 A 1 
ATOM 3979 C C   . VAL A 1 488 ? 33.913  -8.618  -22.520 1.00 80.87 488 A 1 
ATOM 3980 O O   . VAL A 1 488 ? 34.602  -8.239  -23.470 1.00 77.21 488 A 1 
ATOM 3981 C CB  . VAL A 1 488 ? 33.303  -11.054 -22.996 1.00 82.60 488 A 1 
ATOM 3982 C CG1 . VAL A 1 488 ? 33.990  -11.584 -21.738 1.00 75.21 488 A 1 
ATOM 3983 C CG2 . VAL A 1 488 ? 32.149  -12.011 -23.330 1.00 74.74 488 A 1 
ATOM 3984 N N   . PRO A 1 489 ? 34.119  -8.149  -21.272 1.00 81.86 489 A 1 
ATOM 3985 C CA  . PRO A 1 489 ? 35.111  -7.112  -20.950 1.00 78.07 489 A 1 
ATOM 3986 C C   . PRO A 1 489 ? 36.576  -7.562  -21.073 1.00 72.80 489 A 1 
ATOM 3987 O O   . PRO A 1 489 ? 37.481  -6.775  -20.811 1.00 65.22 489 A 1 
ATOM 3988 C CB  . PRO A 1 489 ? 34.755  -6.649  -19.529 1.00 76.81 489 A 1 
ATOM 3989 C CG  . PRO A 1 489 ? 34.045  -7.854  -18.918 1.00 76.10 489 A 1 
ATOM 3990 C CD  . PRO A 1 489 ? 33.316  -8.475  -20.102 1.00 80.26 489 A 1 
ATOM 3991 N N   . THR A 1 490 ? 36.842  -8.817  -21.455 1.00 68.04 490 A 1 
ATOM 3992 C CA  . THR A 1 490 ? 38.184  -9.290  -21.802 1.00 63.59 490 A 1 
ATOM 3993 C C   . THR A 1 490 ? 38.597  -8.711  -23.152 1.00 60.80 490 A 1 
ATOM 3994 O O   . THR A 1 490 ? 37.860  -8.855  -24.130 1.00 53.43 490 A 1 
ATOM 3995 C CB  . THR A 1 490 ? 38.243  -10.820 -21.803 1.00 58.24 490 A 1 
ATOM 3996 O OG1 . THR A 1 490 ? 37.149  -11.355 -22.511 1.00 52.00 490 A 1 
ATOM 3997 C CG2 . THR A 1 490 ? 38.153  -11.371 -20.374 1.00 50.99 490 A 1 
ATOM 3998 N N   . GLY A 1 491 ? 39.734  -8.007  -23.188 1.00 54.00 491 A 1 
ATOM 3999 C CA  . GLY A 1 491 ? 40.202  -7.181  -24.303 1.00 52.09 491 A 1 
ATOM 4000 C C   . GLY A 1 491 ? 40.132  -7.845  -25.681 1.00 51.51 491 A 1 
ATOM 4001 O O   . GLY A 1 491 ? 40.247  -9.059  -25.832 1.00 47.84 491 A 1 
ATOM 4002 N N   . ASN A 1 492 ? 39.916  -7.024  -26.699 1.00 46.34 492 A 1 
ATOM 4003 C CA  . ASN A 1 492 ? 39.778  -7.462  -28.079 1.00 46.02 492 A 1 
ATOM 4004 C C   . ASN A 1 492 ? 41.160  -7.868  -28.621 1.00 46.65 492 A 1 
ATOM 4005 O O   . ASN A 1 492 ? 42.058  -7.032  -28.679 1.00 43.86 492 A 1 
ATOM 4006 C CB  . ASN A 1 492 ? 39.119  -6.307  -28.858 1.00 40.75 492 A 1 
ATOM 4007 C CG  . ASN A 1 492 ? 38.343  -6.750  -30.079 1.00 36.36 492 A 1 
ATOM 4008 O OD1 . ASN A 1 492 ? 38.080  -7.911  -30.321 1.00 33.28 492 A 1 
ATOM 4009 N ND2 . ASN A 1 492 ? 37.877  -5.809  -30.862 1.00 32.01 492 A 1 
ATOM 4010 N N   . VAL A 1 493 ? 41.323  -9.141  -29.027 1.00 45.08 493 A 1 
ATOM 4011 C CA  . VAL A 1 493 ? 42.605  -9.674  -29.553 1.00 44.86 493 A 1 
ATOM 4012 C C   . VAL A 1 493 ? 42.890  -9.183  -30.985 1.00 44.84 493 A 1 
ATOM 4013 O O   . VAL A 1 493 ? 43.985  -9.356  -31.504 1.00 42.44 493 A 1 
ATOM 4014 C CB  . VAL A 1 493 ? 42.625  -11.217 -29.441 1.00 41.20 493 A 1 
ATOM 4015 C CG1 . VAL A 1 493 ? 43.966  -11.855 -29.812 1.00 38.11 493 A 1 
ATOM 4016 C CG2 . VAL A 1 493 ? 42.305  -11.682 -28.010 1.00 38.54 493 A 1 
ATOM 4017 N N   . HIS A 1 494 ? 41.901  -8.554  -31.636 1.00 45.00 494 A 1 
ATOM 4018 C CA  . HIS A 1 494 ? 42.018  -8.053  -33.007 1.00 45.41 494 A 1 
ATOM 4019 C C   . HIS A 1 494 ? 41.683  -6.560  -33.057 1.00 46.79 494 A 1 
ATOM 4020 O O   . HIS A 1 494 ? 40.726  -6.122  -32.423 1.00 43.81 494 A 1 
ATOM 4021 C CB  . HIS A 1 494 ? 41.095  -8.858  -33.945 1.00 40.71 494 A 1 
ATOM 4022 C CG  . HIS A 1 494 ? 41.509  -10.296 -34.182 1.00 36.93 494 A 1 
ATOM 4023 N ND1 . HIS A 1 494 ? 42.044  -11.169 -33.270 1.00 33.83 494 A 1 
ATOM 4024 C CD2 . HIS A 1 494 ? 41.429  -10.976 -35.369 1.00 32.39 494 A 1 
ATOM 4025 C CE1 . HIS A 1 494 ? 42.287  -12.336 -33.880 1.00 29.44 494 A 1 
ATOM 4026 N NE2 . HIS A 1 494 ? 41.916  -12.271 -35.165 1.00 29.83 494 A 1 
ATOM 4027 N N   . ASP A 1 495 ? 42.414  -5.800  -33.886 1.00 38.49 495 A 1 
ATOM 4028 C CA  . ASP A 1 495 ? 42.279  -4.337  -34.065 1.00 39.29 495 A 1 
ATOM 4029 C C   . ASP A 1 495 ? 40.900  -3.865  -34.566 1.00 40.62 495 A 1 
ATOM 4030 O O   . ASP A 1 495 ? 40.601  -2.672  -34.577 1.00 38.14 495 A 1 
ATOM 4031 C CB  . ASP A 1 495 ? 43.375  -3.840  -35.027 1.00 35.73 495 A 1 
ATOM 4032 C CG  . ASP A 1 495 ? 44.739  -3.680  -34.356 1.00 32.39 495 A 1 
ATOM 4033 O OD1 . ASP A 1 495 ? 44.750  -3.310  -33.164 1.00 29.56 495 A 1 
ATOM 4034 O OD2 . ASP A 1 495 ? 45.742  -3.913  -35.056 1.00 28.10 495 A 1 
ATOM 4035 N N   . VAL A 1 496 ? 40.005  -4.789  -34.932 1.00 45.91 496 A 1 
ATOM 4036 C CA  . VAL A 1 496 ? 38.640  -4.464  -35.357 1.00 45.42 496 A 1 
ATOM 4037 C C   . VAL A 1 496 ? 37.694  -4.542  -34.158 1.00 47.02 496 A 1 
ATOM 4038 O O   . VAL A 1 496 ? 37.440  -5.619  -33.614 1.00 43.69 496 A 1 
ATOM 4039 C CB  . VAL A 1 496 ? 38.178  -5.361  -36.519 1.00 39.79 496 A 1 
ATOM 4040 C CG1 . VAL A 1 496 ? 36.836  -4.861  -37.072 1.00 35.43 496 A 1 
ATOM 4041 C CG2 . VAL A 1 496 ? 39.190  -5.366  -37.675 1.00 35.11 496 A 1 
ATOM 4042 N N   . LYS A 1 497 ? 37.107  -3.405  -33.751 1.00 47.12 497 A 1 
ATOM 4043 C CA  . LYS A 1 497 ? 36.092  -3.368  -32.685 1.00 47.33 497 A 1 
ATOM 4044 C C   . LYS A 1 497 ? 34.907  -4.273  -33.048 1.00 49.51 497 A 1 
ATOM 4045 O O   . LYS A 1 497 ? 34.117  -3.951  -33.924 1.00 46.61 497 A 1 
ATOM 4046 C CB  . LYS A 1 497 ? 35.632  -1.921  -32.430 1.00 41.44 497 A 1 
ATOM 4047 C CG  . LYS A 1 497 ? 36.667  -1.073  -31.671 1.00 36.27 497 A 1 
ATOM 4048 C CD  . LYS A 1 497 ? 36.145  0.360   -31.470 1.00 33.11 497 A 1 
ATOM 4049 C CE  . LYS A 1 497 ? 37.167  1.205   -30.704 1.00 28.79 497 A 1 
ATOM 4050 N NZ  . LYS A 1 497 ? 36.778  2.642   -30.651 1.00 26.06 497 A 1 
ATOM 4051 N N   . GLY A 1 498 ? 34.730  -5.411  -32.358 1.00 58.58 498 A 1 
ATOM 4052 C CA  . GLY A 1 498 ? 33.565  -6.280  -32.552 1.00 60.73 498 A 1 
ATOM 4053 C C   . GLY A 1 498 ? 32.288  -5.616  -32.033 1.00 61.66 498 A 1 
ATOM 4054 O O   . GLY A 1 498 ? 32.255  -5.208  -30.883 1.00 59.39 498 A 1 
ATOM 4055 N N   . PHE A 1 499 ? 31.221  -5.523  -32.820 1.00 65.55 499 A 1 
ATOM 4056 C CA  . PHE A 1 499 ? 30.002  -4.770  -32.474 1.00 66.59 499 A 1 
ATOM 4057 C C   . PHE A 1 499 ? 29.046  -5.483  -31.494 1.00 68.80 499 A 1 
ATOM 4058 O O   . PHE A 1 499 ? 28.025  -4.922  -31.116 1.00 64.68 499 A 1 
ATOM 4059 C CB  . PHE A 1 499 ? 29.290  -4.360  -33.764 1.00 62.74 499 A 1 
ATOM 4060 C CG  . PHE A 1 499 ? 30.119  -3.419  -34.613 1.00 61.71 499 A 1 
ATOM 4061 C CD1 . PHE A 1 499 ? 30.185  -2.055  -34.275 1.00 58.67 499 A 1 
ATOM 4062 C CD2 . PHE A 1 499 ? 30.853  -3.908  -35.705 1.00 56.53 499 A 1 
ATOM 4063 C CE1 . PHE A 1 499 ? 30.987  -1.187  -35.027 1.00 50.93 499 A 1 
ATOM 4064 C CE2 . PHE A 1 499 ? 31.657  -3.037  -36.454 1.00 52.36 499 A 1 
ATOM 4065 C CZ  . PHE A 1 499 ? 31.723  -1.678  -36.114 1.00 52.23 499 A 1 
ATOM 4066 N N   . GLY A 1 500 ? 29.347  -6.718  -31.072 1.00 72.61 500 A 1 
ATOM 4067 C CA  . GLY A 1 500 ? 28.475  -7.492  -30.174 1.00 74.47 500 A 1 
ATOM 4068 C C   . GLY A 1 500 ? 27.160  -7.943  -30.833 1.00 75.44 500 A 1 
ATOM 4069 O O   . GLY A 1 500 ? 26.135  -8.029  -30.168 1.00 73.08 500 A 1 
ATOM 4070 N N   . LEU A 1 501 ? 27.172  -8.175  -32.150 1.00 76.57 501 A 1 
ATOM 4071 C CA  . LEU A 1 501 ? 25.994  -8.578  -32.931 1.00 78.41 501 A 1 
ATOM 4072 C C   . LEU A 1 501 ? 26.032  -10.040 -33.401 1.00 80.50 501 A 1 
ATOM 4073 O O   . LEU A 1 501 ? 24.977  -10.611 -33.624 1.00 78.30 501 A 1 
ATOM 4074 C CB  . LEU A 1 501 ? 25.830  -7.633  -34.134 1.00 75.45 501 A 1 
ATOM 4075 C CG  . LEU A 1 501 ? 25.464  -6.182  -33.770 1.00 71.84 501 A 1 
ATOM 4076 C CD1 . LEU A 1 501 ? 25.451  -5.346  -35.048 1.00 69.01 501 A 1 
ATOM 4077 C CD2 . LEU A 1 501 ? 24.095  -6.070  -33.103 1.00 67.00 501 A 1 
ATOM 4078 N N   . GLY A 1 502 ? 27.216  -10.656 -33.527 1.00 82.08 502 A 1 
ATOM 4079 C CA  . GLY A 1 502 ? 27.375  -12.011 -34.075 1.00 83.53 502 A 1 
ATOM 4080 C C   . GLY A 1 502 ? 26.594  -13.072 -33.297 1.00 86.08 502 A 1 
ATOM 4081 O O   . GLY A 1 502 ? 25.742  -13.749 -33.866 1.00 85.37 502 A 1 
ATOM 4082 N N   . LEU A 1 503 ? 26.799  -13.167 -31.975 1.00 88.33 503 A 1 
ATOM 4083 C CA  . LEU A 1 503 ? 26.080  -14.142 -31.140 1.00 90.85 503 A 1 
ATOM 4084 C C   . LEU A 1 503 ? 24.595  -13.788 -30.958 1.00 91.30 503 A 1 
ATOM 4085 O O   . LEU A 1 503 ? 23.767  -14.681 -30.818 1.00 90.77 503 A 1 
ATOM 4086 C CB  . LEU A 1 503 ? 26.780  -14.283 -29.779 1.00 91.58 503 A 1 
ATOM 4087 C CG  . LEU A 1 503 ? 28.185  -14.916 -29.842 1.00 90.83 503 A 1 
ATOM 4088 C CD1 . LEU A 1 503 ? 28.806  -14.924 -28.445 1.00 84.32 503 A 1 
ATOM 4089 C CD2 . LEU A 1 503 ? 28.150  -16.359 -30.351 1.00 84.22 503 A 1 
ATOM 4090 N N   . ALA A 1 504 ? 24.233  -12.504 -31.007 1.00 87.95 504 A 1 
ATOM 4091 C CA  . ALA A 1 504 ? 22.830  -12.089 -31.004 1.00 87.66 504 A 1 
ATOM 4092 C C   . ALA A 1 504 ? 22.108  -12.533 -32.290 1.00 88.44 504 A 1 
ATOM 4093 O O   . ALA A 1 504 ? 20.959  -12.972 -32.228 1.00 88.05 504 A 1 
ATOM 4094 C CB  . ALA A 1 504 ? 22.769  -10.570 -30.806 1.00 86.68 504 A 1 
ATOM 4095 N N   . TYR A 1 505 ? 22.785  -12.462 -33.445 1.00 85.69 505 A 1 
ATOM 4096 C CA  . TYR A 1 505 ? 22.313  -13.021 -34.713 1.00 85.59 505 A 1 
ATOM 4097 C C   . TYR A 1 505 ? 22.145  -14.542 -34.620 1.00 86.73 505 A 1 
ATOM 4098 O O   . TYR A 1 505 ? 21.063  -15.044 -34.910 1.00 86.78 505 A 1 
ATOM 4099 C CB  . TYR A 1 505 ? 23.279  -12.634 -35.836 1.00 84.78 505 A 1 
ATOM 4100 C CG  . TYR A 1 505 ? 23.038  -13.371 -37.137 1.00 82.41 505 A 1 
ATOM 4101 C CD1 . TYR A 1 505 ? 23.786  -14.526 -37.442 1.00 76.56 505 A 1 
ATOM 4102 C CD2 . TYR A 1 505 ? 22.048  -12.921 -38.029 1.00 75.04 505 A 1 
ATOM 4103 C CE1 . TYR A 1 505 ? 23.543  -15.229 -38.640 1.00 73.33 505 A 1 
ATOM 4104 C CE2 . TYR A 1 505 ? 21.804  -13.621 -39.226 1.00 72.25 505 A 1 
ATOM 4105 C CZ  . TYR A 1 505 ? 22.551  -14.776 -39.533 1.00 76.78 505 A 1 
ATOM 4106 O OH  . TYR A 1 505 ? 22.317  -15.454 -40.684 1.00 75.17 505 A 1 
ATOM 4107 N N   . VAL A 1 506 ? 23.162  -15.256 -34.140 1.00 89.85 506 A 1 
ATOM 4108 C CA  . VAL A 1 506 ? 23.109  -16.711 -33.933 1.00 91.56 506 A 1 
ATOM 4109 C C   . VAL A 1 506 ? 21.877  -17.098 -33.116 1.00 91.96 506 A 1 
ATOM 4110 O O   . VAL A 1 506 ? 21.071  -17.908 -33.565 1.00 91.59 506 A 1 
ATOM 4111 C CB  . VAL A 1 506 ? 24.405  -17.201 -33.257 1.00 92.12 506 A 1 
ATOM 4112 C CG1 . VAL A 1 506 ? 24.303  -18.656 -32.792 1.00 87.73 506 A 1 
ATOM 4113 C CG2 . VAL A 1 506 ? 25.600  -17.106 -34.209 1.00 86.51 506 A 1 
ATOM 4114 N N   . ARG A 1 507 ? 21.670  -16.464 -31.957 1.00 93.28 507 A 1 
ATOM 4115 C CA  . ARG A 1 507 ? 20.492  -16.711 -31.118 1.00 93.47 507 A 1 
ATOM 4116 C C   . ARG A 1 507 ? 19.192  -16.457 -31.873 1.00 92.98 507 A 1 
ATOM 4117 O O   . ARG A 1 507 ? 18.286  -17.281 -31.807 1.00 92.08 507 A 1 
ATOM 4118 C CB  . ARG A 1 507 ? 20.577  -15.847 -29.860 1.00 93.48 507 A 1 
ATOM 4119 C CG  . ARG A 1 507 ? 19.368  -16.080 -28.954 1.00 91.75 507 A 1 
ATOM 4120 C CD  . ARG A 1 507 ? 19.493  -15.258 -27.673 1.00 88.45 507 A 1 
ATOM 4121 N NE  . ARG A 1 507 ? 18.259  -15.375 -26.902 1.00 80.21 507 A 1 
ATOM 4122 C CZ  . ARG A 1 507 ? 18.002  -14.866 -25.724 1.00 76.50 507 A 1 
ATOM 4123 N NH1 . ARG A 1 507 ? 18.892  -14.175 -25.058 1.00 67.84 507 A 1 
ATOM 4124 N NH2 . ARG A 1 507 ? 16.827  -15.058 -25.219 1.00 67.71 507 A 1 
ATOM 4125 N N   . LYS A 1 508 ? 19.088  -15.330 -32.588 1.00 89.95 508 A 1 
ATOM 4126 C CA  . LYS A 1 508 ? 17.874  -14.948 -33.318 1.00 88.82 508 A 1 
ATOM 4127 C C   . LYS A 1 508 ? 17.517  -15.972 -34.395 1.00 89.64 508 A 1 
ATOM 4128 O O   . LYS A 1 508 ? 16.359  -16.365 -34.478 1.00 88.93 508 A 1 
ATOM 4129 C CB  . LYS A 1 508 ? 18.066  -13.538 -33.899 1.00 86.80 508 A 1 
ATOM 4130 C CG  . LYS A 1 508 ? 16.892  -13.027 -34.753 1.00 81.34 508 A 1 
ATOM 4131 C CD  . LYS A 1 508 ? 15.557  -13.076 -34.011 1.00 76.01 508 A 1 
ATOM 4132 C CE  . LYS A 1 508 ? 14.465  -12.507 -34.912 1.00 68.96 508 A 1 
ATOM 4133 N NZ  . LYS A 1 508 ? 13.156  -13.096 -34.574 1.00 63.15 508 A 1 
ATOM 4134 N N   . ILE A 1 509 ? 18.488  -16.421 -35.178 1.00 89.66 509 A 1 
ATOM 4135 C CA  . ILE A 1 509 ? 18.269  -17.416 -36.233 1.00 90.07 509 A 1 
ATOM 4136 C C   . ILE A 1 509 ? 17.865  -18.761 -35.628 1.00 91.34 509 A 1 
ATOM 4137 O O   . ILE A 1 509 ? 16.890  -19.356 -36.074 1.00 91.34 509 A 1 
ATOM 4138 C CB  . ILE A 1 509 ? 19.510  -17.527 -37.135 1.00 89.20 509 A 1 
ATOM 4139 C CG1 . ILE A 1 509 ? 19.776  -16.217 -37.917 1.00 85.57 509 A 1 
ATOM 4140 C CG2 . ILE A 1 509 ? 19.404  -18.707 -38.113 1.00 85.81 509 A 1 
ATOM 4141 C CD1 . ILE A 1 509 ? 18.635  -15.717 -38.819 1.00 79.39 509 A 1 
ATOM 4142 N N   . VAL A 1 510 ? 18.528  -19.210 -34.571 1.00 93.75 510 A 1 
ATOM 4143 C CA  . VAL A 1 510 ? 18.170  -20.461 -33.886 1.00 94.89 510 A 1 
ATOM 4144 C C   . VAL A 1 510 ? 16.747  -20.390 -33.308 1.00 94.63 510 A 1 
ATOM 4145 O O   . VAL A 1 510 ? 15.966  -21.321 -33.494 1.00 94.09 510 A 1 
ATOM 4146 C CB  . VAL A 1 510 ? 19.224  -20.791 -32.815 1.00 95.54 510 A 1 
ATOM 4147 C CG1 . VAL A 1 510 ? 18.820  -21.990 -31.954 1.00 90.76 510 A 1 
ATOM 4148 C CG2 . VAL A 1 510 ? 20.574  -21.141 -33.458 1.00 86.00 510 A 1 
ATOM 4149 N N   . GLU A 1 511 ? 16.360  -19.280 -32.675 1.00 93.00 511 A 1 
ATOM 4150 C CA  . GLU A 1 511 ? 15.001  -19.061 -32.156 1.00 92.43 511 A 1 
ATOM 4151 C C   . GLU A 1 511 ? 13.949  -19.014 -33.285 1.00 92.29 511 A 1 
ATOM 4152 O O   . GLU A 1 511 ? 12.860  -19.572 -33.131 1.00 91.32 511 A 1 
ATOM 4153 C CB  . GLU A 1 511 ? 14.952  -17.760 -31.324 1.00 91.89 511 A 1 
ATOM 4154 C CG  . GLU A 1 511 ? 15.611  -17.881 -29.932 1.00 89.42 511 A 1 
ATOM 4155 C CD  . GLU A 1 511 ? 15.650  -16.559 -29.125 1.00 86.96 511 A 1 
ATOM 4156 O OE1 . GLU A 1 511 ? 16.071  -16.589 -27.933 1.00 78.71 511 A 1 
ATOM 4157 O OE2 . GLU A 1 511 ? 15.289  -15.480 -29.657 1.00 79.93 511 A 1 
ATOM 4158 N N   . ASP A 1 512 ? 14.254  -18.407 -34.432 1.00 91.11 512 A 1 
ATOM 4159 C CA  . ASP A 1 512 ? 13.359  -18.381 -35.600 1.00 90.08 512 A 1 
ATOM 4160 C C   . ASP A 1 512 ? 13.148  -19.779 -36.211 1.00 90.96 512 A 1 
ATOM 4161 O O   . ASP A 1 512 ? 12.073  -20.056 -36.750 1.00 89.99 512 A 1 
ATOM 4162 C CB  . ASP A 1 512 ? 13.874  -17.359 -36.641 1.00 88.21 512 A 1 
ATOM 4163 C CG  . ASP A 1 512 ? 13.638  -15.893 -36.237 1.00 85.06 512 A 1 
ATOM 4164 O OD1 . ASP A 1 512 ? 12.801  -15.592 -35.342 1.00 79.89 512 A 1 
ATOM 4165 O OD2 . ASP A 1 512 ? 14.242  -14.967 -36.823 1.00 79.08 512 A 1 
ATOM 4166 N N   . HIS A 1 513 ? 14.094  -20.704 -36.017 1.00 92.85 513 A 1 
ATOM 4167 C CA  . HIS A 1 513 ? 13.979  -22.137 -36.323 1.00 93.72 513 A 1 
ATOM 4168 C C   . HIS A 1 513 ? 13.354  -22.960 -35.178 1.00 94.16 513 A 1 
ATOM 4169 O O   . HIS A 1 513 ? 13.433  -24.185 -35.174 1.00 92.94 513 A 1 
ATOM 4170 C CB  . HIS A 1 513 ? 15.348  -22.681 -36.751 1.00 93.75 513 A 1 
ATOM 4171 C CG  . HIS A 1 513 ? 15.809  -22.115 -38.067 1.00 93.21 513 A 1 
ATOM 4172 N ND1 . HIS A 1 513 ? 16.486  -20.931 -38.248 1.00 81.48 513 A 1 
ATOM 4173 C CD2 . HIS A 1 513 ? 15.621  -22.674 -39.299 1.00 83.54 513 A 1 
ATOM 4174 C CE1 . HIS A 1 513 ? 16.702  -20.784 -39.563 1.00 85.68 513 A 1 
ATOM 4175 N NE2 . HIS A 1 513 ? 16.195  -21.815 -40.235 1.00 87.90 513 A 1 
ATOM 4176 N N   . LYS A 1 514 ? 12.716  -22.308 -34.199 1.00 94.41 514 A 1 
ATOM 4177 C CA  . LYS A 1 514 ? 12.104  -22.939 -33.011 1.00 94.79 514 A 1 
ATOM 4178 C C   . LYS A 1 514 ? 13.104  -23.715 -32.136 1.00 95.95 514 A 1 
ATOM 4179 O O   . LYS A 1 514 ? 12.704  -24.593 -31.363 1.00 94.50 514 A 1 
ATOM 4180 C CB  . LYS A 1 514 ? 10.898  -23.815 -33.398 1.00 93.66 514 A 1 
ATOM 4181 C CG  . LYS A 1 514 ? 9.835   -23.116 -34.249 1.00 90.48 514 A 1 
ATOM 4182 C CD  . LYS A 1 514 ? 8.774   -24.143 -34.650 1.00 81.66 514 A 1 
ATOM 4183 C CE  . LYS A 1 514 ? 7.709   -23.509 -35.543 1.00 74.52 514 A 1 
ATOM 4184 N NZ  . LYS A 1 514 ? 6.784   -24.540 -36.077 1.00 63.99 514 A 1 
ATOM 4185 N N   . GLY A 1 515 ? 14.381  -23.397 -32.249 1.00 96.02 515 A 1 
ATOM 4186 C CA  . GLY A 1 515 ? 15.455  -23.948 -31.444 1.00 96.52 515 A 1 
ATOM 4187 C C   . GLY A 1 515 ? 15.850  -23.052 -30.271 1.00 96.95 515 A 1 
ATOM 4188 O O   . GLY A 1 515 ? 15.217  -22.041 -29.969 1.00 96.08 515 A 1 
ATOM 4189 N N   . SER A 1 516 ? 16.924  -23.440 -29.603 1.00 96.88 516 A 1 
ATOM 4190 C CA  . SER A 1 516 ? 17.551  -22.651 -28.543 1.00 97.53 516 A 1 
ATOM 4191 C C   . SER A 1 516 ? 19.068  -22.778 -28.595 1.00 97.82 516 A 1 
ATOM 4192 O O   . SER A 1 516 ? 19.589  -23.784 -29.066 1.00 97.09 516 A 1 
ATOM 4193 C CB  . SER A 1 516 ? 17.009  -23.061 -27.168 1.00 97.13 516 A 1 
ATOM 4194 O OG  . SER A 1 516 ? 17.314  -24.410 -26.865 1.00 94.20 516 A 1 
ATOM 4195 N N   . ILE A 1 517 ? 19.776  -21.774 -28.091 1.00 97.29 517 A 1 
ATOM 4196 C CA  . ILE A 1 517 ? 21.229  -21.812 -27.940 1.00 97.53 517 A 1 
ATOM 4197 C C   . ILE A 1 517 ? 21.626  -21.425 -26.519 1.00 97.38 517 A 1 
ATOM 4198 O O   . ILE A 1 517 ? 21.048  -20.517 -25.917 1.00 96.50 517 A 1 
ATOM 4199 C CB  . ILE A 1 517 ? 21.945  -20.973 -29.016 1.00 97.24 517 A 1 
ATOM 4200 C CG1 . ILE A 1 517 ? 23.472  -21.175 -28.899 1.00 95.34 517 A 1 
ATOM 4201 C CG2 . ILE A 1 517 ? 21.561  -19.485 -28.940 1.00 94.27 517 A 1 
ATOM 4202 C CD1 . ILE A 1 517 ? 24.267  -20.629 -30.078 1.00 91.07 517 A 1 
ATOM 4203 N N   . ARG A 1 518 ? 22.643  -22.107 -25.997 1.00 97.29 518 A 1 
ATOM 4204 C CA  . ARG A 1 518 ? 23.283  -21.792 -24.716 1.00 97.14 518 A 1 
ATOM 4205 C C   . ARG A 1 518 ? 24.804  -21.847 -24.832 1.00 97.03 518 A 1 
ATOM 4206 O O   . ARG A 1 518 ? 25.339  -22.558 -25.675 1.00 96.34 518 A 1 
ATOM 4207 C CB  . ARG A 1 518 ? 22.722  -22.700 -23.609 1.00 96.51 518 A 1 
ATOM 4208 C CG  . ARG A 1 518 ? 23.105  -24.183 -23.756 1.00 93.98 518 A 1 
ATOM 4209 C CD  . ARG A 1 518 ? 22.381  -25.019 -22.693 1.00 93.17 518 A 1 
ATOM 4210 N NE  . ARG A 1 518 ? 22.951  -26.372 -22.609 1.00 87.77 518 A 1 
ATOM 4211 C CZ  . ARG A 1 518 ? 22.363  -27.491 -22.232 1.00 84.12 518 A 1 
ATOM 4212 N NH1 . ARG A 1 518 ? 21.095  -27.568 -21.949 1.00 75.36 518 A 1 
ATOM 4213 N NH2 . ARG A 1 518 ? 23.075  -28.567 -22.119 1.00 79.33 518 A 1 
ATOM 4214 N N   . ALA A 1 519 ? 25.486  -21.083 -23.985 1.00 96.19 519 A 1 
ATOM 4215 C CA  . ALA A 1 519 ? 26.928  -21.125 -23.816 1.00 95.79 519 A 1 
ATOM 4216 C C   . ALA A 1 519 ? 27.272  -21.807 -22.489 1.00 95.38 519 A 1 
ATOM 4217 O O   . ALA A 1 519 ? 26.615  -21.568 -21.471 1.00 94.32 519 A 1 
ATOM 4218 C CB  . ALA A 1 519 ? 27.494  -19.702 -23.904 1.00 95.23 519 A 1 
ATOM 4219 N N   . GLU A 1 520 ? 28.306  -22.625 -22.509 1.00 95.32 520 A 1 
ATOM 4220 C CA  . GLU A 1 520 ? 28.883  -23.321 -21.360 1.00 95.08 520 A 1 
ATOM 4221 C C   . GLU A 1 520 ? 30.408  -23.140 -21.374 1.00 94.82 520 A 1 
ATOM 4222 O O   . GLU A 1 520 ? 30.984  -22.677 -22.362 1.00 92.94 520 A 1 
ATOM 4223 C CB  . GLU A 1 520 ? 28.473  -24.806 -21.387 1.00 93.37 520 A 1 
ATOM 4224 C CG  . GLU A 1 520 ? 26.953  -24.992 -21.211 1.00 88.47 520 A 1 
ATOM 4225 C CD  . GLU A 1 520 ? 26.487  -26.461 -21.260 1.00 90.26 520 A 1 
ATOM 4226 O OE1 . GLU A 1 520 ? 25.244  -26.669 -21.310 1.00 79.87 520 A 1 
ATOM 4227 O OE2 . GLU A 1 520 ? 27.325  -27.374 -21.252 1.00 83.52 520 A 1 
ATOM 4228 N N   . ASN A 1 521 ? 31.078  -23.463 -20.275 1.00 94.17 521 A 1 
ATOM 4229 C CA  . ASN A 1 521 ? 32.535  -23.538 -20.276 1.00 93.48 521 A 1 
ATOM 4230 C C   . ASN A 1 521 ? 32.971  -24.783 -21.058 1.00 93.18 521 A 1 
ATOM 4231 O O   . ASN A 1 521 ? 32.324  -25.826 -20.943 1.00 89.80 521 A 1 
ATOM 4232 C CB  . ASN A 1 521 ? 33.067  -23.561 -18.835 1.00 91.42 521 A 1 
ATOM 4233 C CG  . ASN A 1 521 ? 32.850  -22.274 -18.065 1.00 87.39 521 A 1 
ATOM 4234 O OD1 . ASN A 1 521 ? 32.511  -21.221 -18.574 1.00 76.00 521 A 1 
ATOM 4235 N ND2 . ASN A 1 521 ? 33.029  -22.312 -16.772 1.00 75.81 521 A 1 
ATOM 4236 N N   . GLY A 1 522 ? 34.056  -24.671 -21.818 1.00 90.45 522 A 1 
ATOM 4237 C CA  . GLY A 1 522 ? 34.668  -25.815 -22.481 1.00 89.57 522 A 1 
ATOM 4238 C C   . GLY A 1 522 ? 35.286  -26.810 -21.485 1.00 89.97 522 A 1 
ATOM 4239 O O   . GLY A 1 522 ? 35.282  -26.602 -20.264 1.00 86.89 522 A 1 
ATOM 4240 N N   . ALA A 1 523 ? 35.842  -27.901 -22.004 1.00 87.96 523 A 1 
ATOM 4241 C CA  . ALA A 1 523 ? 36.478  -28.939 -21.198 1.00 87.34 523 A 1 
ATOM 4242 C C   . ALA A 1 523 ? 37.573  -28.356 -20.282 1.00 86.93 523 A 1 
ATOM 4243 O O   . ALA A 1 523 ? 38.398  -27.541 -20.695 1.00 80.49 523 A 1 
ATOM 4244 C CB  . ALA A 1 523 ? 37.017  -30.028 -22.131 1.00 84.94 523 A 1 
ATOM 4245 N N   . GLY A 1 524 ? 37.566  -28.745 -19.006 1.00 87.12 524 A 1 
ATOM 4246 C CA  . GLY A 1 524 ? 38.518  -28.225 -18.013 1.00 86.52 524 A 1 
ATOM 4247 C C   . GLY A 1 524 ? 38.343  -26.739 -17.643 1.00 88.04 524 A 1 
ATOM 4248 O O   . GLY A 1 524 ? 39.269  -26.145 -17.106 1.00 83.61 524 A 1 
ATOM 4249 N N   . ASN A 1 525 ? 37.175  -26.138 -17.907 1.00 86.96 525 A 1 
ATOM 4250 C CA  . ASN A 1 525 ? 36.902  -24.700 -17.758 1.00 87.61 525 A 1 
ATOM 4251 C C   . ASN A 1 525 ? 37.759  -23.789 -18.658 1.00 88.12 525 A 1 
ATOM 4252 O O   . ASN A 1 525 ? 37.897  -22.598 -18.378 1.00 83.70 525 A 1 
ATOM 4253 C CB  . ASN A 1 525 ? 36.936  -24.265 -16.279 1.00 85.49 525 A 1 
ATOM 4254 C CG  . ASN A 1 525 ? 35.819  -24.841 -15.442 1.00 79.06 525 A 1 
ATOM 4255 O OD1 . ASN A 1 525 ? 34.660  -24.867 -15.821 1.00 71.64 525 A 1 
ATOM 4256 N ND2 . ASN A 1 525 ? 36.118  -25.262 -14.238 1.00 70.22 525 A 1 
ATOM 4257 N N   . VAL A 1 526 ? 38.291  -24.325 -19.747 1.00 89.04 526 A 1 
ATOM 4258 C CA  . VAL A 1 526 ? 39.062  -23.589 -20.752 1.00 89.45 526 A 1 
ATOM 4259 C C   . VAL A 1 526 ? 38.250  -23.517 -22.039 1.00 89.10 526 A 1 
ATOM 4260 O O   . VAL A 1 526 ? 37.688  -24.518 -22.465 1.00 81.26 526 A 1 
ATOM 4261 C CB  . VAL A 1 526 ? 40.431  -24.249 -20.990 1.00 86.72 526 A 1 
ATOM 4262 C CG1 . VAL A 1 526 ? 41.262  -23.472 -22.020 1.00 76.05 526 A 1 
ATOM 4263 C CG2 . VAL A 1 526 ? 41.253  -24.313 -19.694 1.00 76.98 526 A 1 
ATOM 4264 N N   . GLY A 1 527 ? 38.201  -22.343 -22.661 1.00 91.48 527 A 1 
ATOM 4265 C CA  . GLY A 1 527 ? 37.433  -22.143 -23.886 1.00 91.96 527 A 1 
ATOM 4266 C C   . GLY A 1 527 ? 35.925  -22.013 -23.662 1.00 92.48 527 A 1 
ATOM 4267 O O   . GLY A 1 527 ? 35.448  -21.760 -22.552 1.00 90.39 527 A 1 
ATOM 4268 N N   . THR A 1 528 ? 35.171  -22.131 -24.753 1.00 93.79 528 A 1 
ATOM 4269 C CA  . THR A 1 528 ? 33.717  -21.960 -24.776 1.00 94.43 528 A 1 
ATOM 4270 C C   . THR A 1 528 ? 33.067  -23.109 -25.528 1.00 95.16 528 A 1 
ATOM 4271 O O   . THR A 1 528 ? 33.519  -23.493 -26.600 1.00 94.73 528 A 1 
ATOM 4272 C CB  . THR A 1 528 ? 33.314  -20.637 -25.445 1.00 93.61 528 A 1 
ATOM 4273 O OG1 . THR A 1 528 ? 34.067  -19.563 -24.931 1.00 83.50 528 A 1 
ATOM 4274 C CG2 . THR A 1 528 ? 31.839  -20.296 -25.218 1.00 81.98 528 A 1 
ATOM 4275 N N   . LYS A 1 529 ? 31.963  -23.608 -24.999 1.00 95.14 529 A 1 
ATOM 4276 C CA  . LYS A 1 529 ? 31.100  -24.584 -25.655 1.00 96.46 529 A 1 
ATOM 4277 C C   . LYS A 1 529 ? 29.738  -23.963 -25.934 1.00 96.61 529 A 1 
ATOM 4278 O O   . LYS A 1 529 ? 28.995  -23.634 -25.009 1.00 95.77 529 A 1 
ATOM 4279 C CB  . LYS A 1 529 ? 31.027  -25.836 -24.772 1.00 96.20 529 A 1 
ATOM 4280 C CG  . LYS A 1 529 ? 30.209  -26.951 -25.428 1.00 95.60 529 A 1 
ATOM 4281 C CD  . LYS A 1 529 ? 30.261  -28.191 -24.529 1.00 93.96 529 A 1 
ATOM 4282 C CE  . LYS A 1 529 ? 29.723  -29.417 -25.276 1.00 88.79 529 A 1 
ATOM 4283 N NZ  . LYS A 1 529 ? 30.556  -30.598 -24.968 1.00 83.89 529 A 1 
ATOM 4284 N N   . PHE A 1 530 ? 29.403  -23.811 -27.196 1.00 96.85 530 A 1 
ATOM 4285 C CA  . PHE A 1 530 ? 28.065  -23.411 -27.624 1.00 96.91 530 A 1 
ATOM 4286 C C   . PHE A 1 530 ? 27.247  -24.653 -27.955 1.00 97.34 530 A 1 
ATOM 4287 O O   . PHE A 1 530 ? 27.714  -25.501 -28.702 1.00 96.90 530 A 1 
ATOM 4288 C CB  . PHE A 1 530 ? 28.154  -22.473 -28.826 1.00 96.32 530 A 1 
ATOM 4289 C CG  . PHE A 1 530 ? 28.814  -21.146 -28.510 1.00 95.49 530 A 1 
ATOM 4290 C CD1 . PHE A 1 530 ? 28.098  -20.160 -27.808 1.00 88.43 530 A 1 
ATOM 4291 C CD2 . PHE A 1 530 ? 30.140  -20.901 -28.908 1.00 89.37 530 A 1 
ATOM 4292 C CE1 . PHE A 1 530 ? 28.704  -18.927 -27.508 1.00 88.93 530 A 1 
ATOM 4293 C CE2 . PHE A 1 530 ? 30.746  -19.670 -28.608 1.00 88.38 530 A 1 
ATOM 4294 C CZ  . PHE A 1 530 ? 30.029  -18.681 -27.912 1.00 92.57 530 A 1 
ATOM 4295 N N   . ILE A 1 531 ? 26.036  -24.750 -27.432 1.00 97.26 531 A 1 
ATOM 4296 C CA  . ILE A 1 531 ? 25.114  -25.862 -27.688 1.00 97.77 531 A 1 
ATOM 4297 C C   . ILE A 1 531 ? 23.836  -25.300 -28.301 1.00 97.82 531 A 1 
ATOM 4298 O O   . ILE A 1 531 ? 23.109  -24.538 -27.656 1.00 97.25 531 A 1 
ATOM 4299 C CB  . ILE A 1 531 ? 24.831  -26.684 -26.412 1.00 97.64 531 A 1 
ATOM 4300 C CG1 . ILE A 1 531 ? 26.145  -27.182 -25.769 1.00 94.58 531 A 1 
ATOM 4301 C CG2 . ILE A 1 531 ? 23.897  -27.860 -26.748 1.00 93.81 531 A 1 
ATOM 4302 C CD1 . ILE A 1 531 ? 25.952  -27.875 -24.420 1.00 87.60 531 A 1 
ATOM 4303 N N   . ILE A 1 532 ? 23.573  -25.693 -29.543 1.00 97.84 532 A 1 
ATOM 4304 C CA  . ILE A 1 532 ? 22.343  -25.421 -30.283 1.00 97.95 532 A 1 
ATOM 4305 C C   . ILE A 1 532 ? 21.424  -26.626 -30.125 1.00 97.96 532 A 1 
ATOM 4306 O O   . ILE A 1 532 ? 21.859  -27.760 -30.266 1.00 97.42 532 A 1 
ATOM 4307 C CB  . ILE A 1 532 ? 22.656  -25.126 -31.767 1.00 97.73 532 A 1 
ATOM 4308 C CG1 . ILE A 1 532 ? 23.522  -23.850 -31.913 1.00 95.52 532 A 1 
ATOM 4309 C CG2 . ILE A 1 532 ? 21.354  -24.979 -32.577 1.00 94.99 532 A 1 
ATOM 4310 C CD1 . ILE A 1 532 ? 24.093  -23.666 -33.323 1.00 92.81 532 A 1 
ATOM 4311 N N   . THR A 1 533 ? 20.157  -26.388 -29.866 1.00 97.86 533 A 1 
ATOM 4312 C CA  . THR A 1 533 ? 19.108  -27.410 -29.836 1.00 97.91 533 A 1 
ATOM 4313 C C   . THR A 1 533 ? 18.076  -27.084 -30.906 1.00 97.72 533 A 1 
ATOM 4314 O O   . THR A 1 533 ? 17.517  -25.992 -30.877 1.00 96.72 533 A 1 
ATOM 4315 C CB  . THR A 1 533 ? 18.434  -27.462 -28.462 1.00 97.58 533 A 1 
ATOM 4316 O OG1 . THR A 1 533 ? 19.385  -27.595 -27.434 1.00 88.31 533 A 1 
ATOM 4317 C CG2 . THR A 1 533 ? 17.464  -28.634 -28.335 1.00 85.14 533 A 1 
ATOM 4318 N N   . LEU A 1 534 ? 17.803  -28.018 -31.816 1.00 97.59 534 A 1 
ATOM 4319 C CA  . LEU A 1 534 ? 16.831  -27.878 -32.901 1.00 97.34 534 A 1 
ATOM 4320 C C   . LEU A 1 534 ? 15.797  -29.010 -32.849 1.00 97.18 534 A 1 
ATOM 4321 O O   . LEU A 1 534 ? 16.119  -30.123 -32.433 1.00 96.36 534 A 1 
ATOM 4322 C CB  . LEU A 1 534 ? 17.559  -27.843 -34.258 1.00 97.06 534 A 1 
ATOM 4323 C CG  . LEU A 1 534 ? 18.409  -26.579 -34.488 1.00 96.45 534 A 1 
ATOM 4324 C CD1 . LEU A 1 534 ? 19.262  -26.739 -35.741 1.00 89.43 534 A 1 
ATOM 4325 C CD2 . LEU A 1 534 ? 17.544  -25.328 -34.660 1.00 89.80 534 A 1 
ATOM 4326 N N   . PRO A 1 535 ? 14.537  -28.743 -33.243 1.00 97.36 535 A 1 
ATOM 4327 C CA  . PRO A 1 535 ? 13.538  -29.791 -33.373 1.00 96.99 535 A 1 
ATOM 4328 C C   . PRO A 1 535 ? 13.860  -30.688 -34.577 1.00 97.13 535 A 1 
ATOM 4329 O O   . PRO A 1 535 ? 14.157  -30.186 -35.657 1.00 96.00 535 A 1 
ATOM 4330 C CB  . PRO A 1 535 ? 12.207  -29.055 -33.541 1.00 96.03 535 A 1 
ATOM 4331 C CG  . PRO A 1 535 ? 12.604  -27.753 -34.240 1.00 94.08 535 A 1 
ATOM 4332 C CD  . PRO A 1 535 ? 13.996  -27.460 -33.688 1.00 96.48 535 A 1 
ATOM 4333 N N   . LEU A 1 536 ? 13.743  -32.003 -34.392 1.00 95.45 536 A 1 
ATOM 4334 C CA  . LEU A 1 536 ? 13.799  -32.973 -35.482 1.00 95.19 536 A 1 
ATOM 4335 C C   . LEU A 1 536 ? 12.496  -32.947 -36.289 1.00 94.57 536 A 1 
ATOM 4336 O O   . LEU A 1 536 ? 11.431  -32.587 -35.772 1.00 92.39 536 A 1 
ATOM 4337 C CB  . LEU A 1 536 ? 14.073  -34.375 -34.911 1.00 94.18 536 A 1 
ATOM 4338 C CG  . LEU A 1 536 ? 15.500  -34.542 -34.363 1.00 92.78 536 A 1 
ATOM 4339 C CD1 . LEU A 1 536 ? 15.588  -35.796 -33.504 1.00 85.15 536 A 1 
ATOM 4340 C CD2 . LEU A 1 536 ? 16.528  -34.652 -35.489 1.00 87.23 536 A 1 
ATOM 4341 N N   . ILE A 1 537 ? 12.581  -33.348 -37.549 1.00 92.86 537 A 1 
ATOM 4342 C CA  . ILE A 1 537 ? 11.397  -33.611 -38.366 1.00 91.62 537 A 1 
ATOM 4343 C C   . ILE A 1 537 ? 10.681  -34.814 -37.747 1.00 89.73 537 A 1 
ATOM 4344 O O   . ILE A 1 537 ? 11.282  -35.859 -37.520 1.00 84.72 537 A 1 
ATOM 4345 C CB  . ILE A 1 537 ? 11.771  -33.822 -39.853 1.00 89.92 537 A 1 
ATOM 4346 C CG1 . ILE A 1 537 ? 12.459  -32.549 -40.398 1.00 83.47 537 A 1 
ATOM 4347 C CG2 . ILE A 1 537 ? 10.510  -34.148 -40.675 1.00 81.65 537 A 1 
ATOM 4348 C CD1 . ILE A 1 537 ? 12.988  -32.694 -41.831 1.00 79.65 537 A 1 
ATOM 4349 N N   . LYS A 1 538 ? 9.394   -34.660 -37.417 1.00 87.07 538 A 1 
ATOM 4350 C CA  . LYS A 1 538 ? 8.581   -35.791 -36.959 1.00 82.76 538 A 1 
ATOM 4351 C C   . LYS A 1 538 ? 8.329   -36.698 -38.157 1.00 80.27 538 A 1 
ATOM 4352 O O   . LYS A 1 538 ? 7.668   -36.255 -39.095 1.00 71.61 538 A 1 
ATOM 4353 C CB  . LYS A 1 538 ? 7.261   -35.322 -36.339 1.00 77.15 538 A 1 
ATOM 4354 C CG  . LYS A 1 538 ? 7.460   -34.637 -34.982 1.00 68.64 538 A 1 
ATOM 4355 C CD  . LYS A 1 538 ? 6.096   -34.322 -34.370 1.00 63.58 538 A 1 
ATOM 4356 C CE  . LYS A 1 538 ? 6.267   -33.705 -32.982 1.00 55.07 538 A 1 
ATOM 4357 N NZ  . LYS A 1 538 ? 4.949   -33.501 -32.336 1.00 47.17 538 A 1 
ATOM 4358 N N   . SER A 1 539 ? 8.880   -37.920 -38.106 1.00 79.41 539 A 1 
ATOM 4359 C CA  . SER A 1 539 ? 8.548   -39.019 -39.012 1.00 78.06 539 A 1 
ATOM 4360 C C   . SER A 1 539 ? 7.081   -39.403 -38.902 1.00 72.43 539 A 1 
ATOM 4361 O O   . SER A 1 539 ? 6.592   -39.461 -37.752 1.00 65.47 539 A 1 
ATOM 4362 C CB  . SER A 1 539 ? 9.414   -40.235 -38.678 1.00 71.48 539 A 1 
ATOM 4363 O OG  . SER A 1 539 ? 9.172   -40.547 -37.321 1.00 62.96 539 A 1 
ATOM 4364 O OXT . SER A 1 539 ? 6.498   -39.658 -39.994 1.00 61.57 539 A 1 
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