# 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_if04933
#
_entry.id if04933
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n ASN 4   
1 n LEU 5   
1 n THR 6   
1 n ILE 7   
1 n SER 8   
1 n ARG 9   
1 n ALA 10  
1 n ARG 11  
1 n ALA 12  
1 n GLY 13  
1 n LEU 14  
1 n LYS 15  
1 n ASN 16  
1 n GLY 17  
1 n ASP 18  
1 n PHE 19  
1 n SER 20  
1 n SER 21  
1 n VAL 22  
1 n GLU 23  
1 n LEU 24  
1 n THR 25  
1 n SER 26  
1 n TYR 27  
1 n TYR 28  
1 n LEU 29  
1 n SER 30  
1 n ARG 31  
1 n ILE 32  
1 n ASP 33  
1 n GLU 34  
1 n GLY 35  
1 n ALA 36  
1 n GLY 37  
1 n LEU 38  
1 n ASN 39  
1 n ALA 40  
1 n TYR 41  
1 n ILE 42  
1 n THR 43  
1 n VAL 44  
1 n GLU 45  
1 n PRO 46  
1 n ASP 47  
1 n LYS 48  
1 n ALA 49  
1 n ILE 50  
1 n SER 51  
1 n ALA 52  
1 n ALA 53  
1 n GLN 54  
1 n SER 55  
1 n ALA 56  
1 n ASP 57  
1 n ILE 58  
1 n ARG 59  
1 n ILE 60  
1 n ALA 61  
1 n LYS 62  
1 n GLY 63  
1 n GLU 64  
1 n ASP 65  
1 n LEU 66  
1 n ALA 67  
1 n LEU 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n PRO 72  
1 n LEU 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n ASP 77  
1 n LEU 78  
1 n PHE 79  
1 n CYS 80  
1 n THR 81  
1 n LYS 82  
1 n GLY 83  
1 n THR 84  
1 n ARG 85  
1 n THR 86  
1 n THR 87  
1 n SER 88  
1 n GLY 89  
1 n SER 90  
1 n LYS 91  
1 n MET 92  
1 n LEU 93  
1 n HIS 94  
1 n ASN 95  
1 n PHE 96  
1 n ILE 97  
1 n PRO 98  
1 n GLN 99  
1 n TYR 100 
1 n GLU 101 
1 n SER 102 
1 n THR 103 
1 n VAL 104 
1 n THR 105 
1 n GLN 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n ASP 110 
1 n ASP 111 
1 n GLY 112 
1 n ALA 113 
1 n ILE 114 
1 n PHE 115 
1 n LEU 116 
1 n GLY 117 
1 n LYS 118 
1 n THR 119 
1 n ASN 120 
1 n MET 121 
1 n ASP 122 
1 n GLU 123 
1 n PHE 124 
1 n ALA 125 
1 n MET 126 
1 n GLY 127 
1 n SER 128 
1 n THR 129 
1 n ASN 130 
1 n ILE 131 
1 n THR 132 
1 n SER 133 
1 n TYR 134 
1 n PHE 135 
1 n GLY 136 
1 n PRO 137 
1 n CYS 138 
1 n PHE 139 
1 n LEU 140 
1 n PRO 141 
1 n PHE 142 
1 n ARG 143 
1 n LYS 144 
1 n ARG 145 
1 n SER 146 
1 n ALA 147 
1 n PRO 148 
1 n ASP 149 
1 n SER 150 
1 n ARG 151 
1 n LEU 152 
1 n VAL 153 
1 n PRO 154 
1 n GLY 155 
1 n GLY 156 
1 n SER 157 
1 n SER 158 
1 n GLY 159 
1 n GLY 160 
1 n SER 161 
1 n ALA 162 
1 n THR 163 
1 n ALA 164 
1 n VAL 165 
1 n ALA 166 
1 n SER 167 
1 n ASP 168 
1 n LEU 169 
1 n CYS 170 
1 n ILE 171 
1 n ALA 172 
1 n ALA 173 
1 n THR 174 
1 n GLY 175 
1 n SER 176 
1 n ASP 177 
1 n THR 178 
1 n GLY 179 
1 n GLY 180 
1 n SER 181 
1 n VAL 182 
1 n ARG 183 
1 n GLN 184 
1 n PRO 185 
1 n ALA 186 
1 n SER 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n LEU 191 
1 n VAL 192 
1 n GLY 193 
1 n VAL 194 
1 n LYS 195 
1 n PRO 196 
1 n THR 197 
1 n TYR 198 
1 n GLY 199 
1 n LEU 200 
1 n CYS 201 
1 n SER 202 
1 n ARG 203 
1 n TRP 204 
1 n GLY 205 
1 n MET 206 
1 n ILE 207 
1 n ALA 208 
1 n PHE 209 
1 n GLY 210 
1 n SER 211 
1 n SER 212 
1 n LEU 213 
1 n ASP 214 
1 n GLN 215 
1 n ALA 216 
1 n GLY 217 
1 n PRO 218 
1 n LEU 219 
1 n THR 220 
1 n LYS 221 
1 n ASN 222 
1 n VAL 223 
1 n GLU 224 
1 n ASP 225 
1 n ALA 226 
1 n ALA 227 
1 n ILE 228 
1 n LEU 229 
1 n LEU 230 
1 n GLY 231 
1 n SER 232 
1 n MET 233 
1 n ALA 234 
1 n GLY 235 
1 n TYR 236 
1 n ASP 237 
1 n PRO 238 
1 n LYS 239 
1 n ASP 240 
1 n SER 241 
1 n THR 242 
1 n SER 243 
1 n GLU 244 
1 n ASN 245 
1 n LEU 246 
1 n SER 247 
1 n ILE 248 
1 n LEU 249 
1 n ASP 250 
1 n TYR 251 
1 n THR 252 
1 n THR 253 
1 n PHE 254 
1 n LEU 255 
1 n ASP 256 
1 n LYS 257 
1 n PRO 258 
1 n ILE 259 
1 n ASN 260 
1 n GLY 261 
1 n LEU 262 
1 n ARG 263 
1 n ILE 264 
1 n GLY 265 
1 n ILE 266 
1 n VAL 267 
1 n LYS 268 
1 n GLU 269 
1 n PHE 270 
1 n MET 271 
1 n GLU 272 
1 n GLY 273 
1 n LEU 274 
1 n SER 275 
1 n SER 276 
1 n GLU 277 
1 n ASN 278 
1 n ILE 279 
1 n GLN 280 
1 n LEU 281 
1 n ILE 282 
1 n GLU 283 
1 n LYS 284 
1 n VAL 285 
1 n CYS 286 
1 n GLY 287 
1 n TRP 288 
1 n LEU 289 
1 n ARG 290 
1 n GLY 291 
1 n SER 292 
1 n GLY 293 
1 n CYS 294 
1 n GLU 295 
1 n VAL 296 
1 n CYS 297 
1 n ASP 298 
1 n LEU 299 
1 n SER 300 
1 n LEU 301 
1 n LYS 302 
1 n THR 303 
1 n ILE 304 
1 n PRO 305 
1 n PHE 306 
1 n ALA 307 
1 n LEU 308 
1 n PRO 309 
1 n ALA 310 
1 n TYR 311 
1 n TYR 312 
1 n ILE 313 
1 n ILE 314 
1 n ALA 315 
1 n PRO 316 
1 n ALA 317 
1 n GLU 318 
1 n ALA 319 
1 n SER 320 
1 n SER 321 
1 n ASN 322 
1 n LEU 323 
1 n ALA 324 
1 n ARG 325 
1 n PHE 326 
1 n ASP 327 
1 n GLY 328 
1 n VAL 329 
1 n ARG 330 
1 n TYR 331 
1 n GLY 332 
1 n TYR 333 
1 n ARG 334 
1 n ALA 335 
1 n ASP 336 
1 n ASP 337 
1 n CYS 338 
1 n GLN 339 
1 n SER 340 
1 n ILE 341 
1 n ASP 342 
1 n ASP 343 
1 n LEU 344 
1 n PHE 345 
1 n VAL 346 
1 n ARG 347 
1 n SER 348 
1 n ARG 349 
1 n SER 350 
1 n GLU 351 
1 n GLY 352 
1 n PHE 353 
1 n GLY 354 
1 n GLU 355 
1 n GLU 356 
1 n VAL 357 
1 n LYS 358 
1 n ARG 359 
1 n ARG 360 
1 n ILE 361 
1 n LEU 362 
1 n THR 363 
1 n GLY 364 
1 n THR 365 
1 n TYR 366 
1 n VAL 367 
1 n LEU 368 
1 n SER 369 
1 n ALA 370 
1 n GLY 371 
1 n TYR 372 
1 n TYR 373 
1 n ASP 374 
1 n ALA 375 
1 n TYR 376 
1 n TYR 377 
1 n LEU 378 
1 n ARG 379 
1 n ALA 380 
1 n LEU 381 
1 n LYS 382 
1 n VAL 383 
1 n ARG 384 
1 n LYS 385 
1 n MET 386 
1 n ILE 387 
1 n MET 388 
1 n ASP 389 
1 n ASP 390 
1 n PHE 391 
1 n GLN 392 
1 n GLN 393 
1 n ASN 394 
1 n ALA 395 
1 n PHE 396 
1 n SER 397 
1 n LYS 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n ILE 402 
1 n LEU 403 
1 n THR 404 
1 n MET 405 
1 n THR 406 
1 n THR 407 
1 n PRO 408 
1 n THR 409 
1 n PRO 410 
1 n ALA 411 
1 n PHE 412 
1 n SER 413 
1 n ILE 414 
1 n GLU 415 
1 n GLU 416 
1 n SER 417 
1 n HIS 418 
1 n ASN 419 
1 n MET 420 
1 n THR 421 
1 n PRO 422 
1 n VAL 423 
1 n GLU 424 
1 n MET 425 
1 n TYR 426 
1 n LEU 427 
1 n ASN 428 
1 n ASP 429 
1 n VAL 430 
1 n PHE 431 
1 n THR 432 
1 n VAL 433 
1 n THR 434 
1 n ALA 435 
1 n ASN 436 
1 n ILE 437 
1 n THR 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n ALA 442 
1 n ILE 443 
1 n SER 444 
1 n VAL 445 
1 n PRO 446 
1 n VAL 447 
1 n ALA 448 
1 n LEU 449 
1 n SER 450 
1 n ASP 451 
1 n ASP 452 
1 n GLY 453 
1 n LEU 454 
1 n PRO 455 
1 n LEU 456 
1 n GLY 457 
1 n ILE 458 
1 n GLN 459 
1 n LEU 460 
1 n ILE 461 
1 n GLY 462 
1 n ASN 463 
1 n LYS 464 
1 n PHE 465 
1 n GLN 466 
1 n GLU 467 
1 n GLY 468 
1 n GLN 469 
1 n ILE 470 
1 n PHE 471 
1 n SER 472 
1 n VAL 473 
1 n SER 474 
1 n SER 475 
1 n ALA 476 
1 n ILE 477 
1 n GLU 478 
1 n LYS 479 
1 n CYS 480 
1 n ALA 481 
1 n ASP 482 
1 n PHE 483 
1 n GLU 484 
1 n THR 485 
1 n LEU 486 
1 n ARG 487 
1 n LYS 488 
1 n SER 489 
1 n ILE 490 
1 n LEU 491 
1 n TYR 492 
1 n SER 493 
1 n SER 494 
1 n THR 495 
1 n LYS 496 
1 n ARG 497 
1 n ILE 498 
1 n GLY 499 
1 n GLY 500 
1 n ARG 501 
1 n SER 502 
1 n ILE 503 
1 n ALA 504 
1 n ALA 505 
1 n GLN 506 
1 n ALA 507 
1 n PRO 508 
1 n SER 509 
1 n CYS 510 
1 n THR 511 
1 n GLU 512 
1 n ARG 513 
1 n ILE 514 
1 n ALA 515 
1 n GLN 516 
1 n ALA 517 
1 n GLU 518 
1 n HIS 519 
1 n ARG 520 
1 n GLY 521 
1 n ASP 522 
1 n GLU 523 
1 n PRO 524 
1 n ALA 525 
1 n ASN 526 
1 n PHE 527 
1 n LEU 528 
1 n GLY 529 
1 n VAL 530 
1 n SER 531 
1 n MET 532 
1 n THR 533 
1 n ASP 534 
1 n GLY 535 
1 n GLY 536 
1 n SER 537 
1 n MET 538 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:48:21)"
_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 90.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n MET . 538 A 538 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.713 11.885  20.076  1.00 87.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.402 11.771  19.395  1.00 90.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.425 12.604  18.121  1.00 90.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.449 12.587  17.436  1.00 85.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.092 10.298  19.094  1.00 88.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.589 10.050  18.984  1.00 83.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.689 10.310  20.533  1.00 85.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.257 8.901   21.517  1.00 80.91 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -15.359 13.354  17.833  1.00 88.48 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -15.236 14.093  16.573  1.00 89.67 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -14.799 13.162  15.429  1.00 91.37 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -14.024 12.230  15.643  1.00 88.33 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -14.250 15.255  16.711  1.00 85.88 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -14.747 16.349  17.683  1.00 75.63 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -13.797 17.552  17.757  1.00 72.60 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -14.221 18.617  18.249  1.00 65.82 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -12.655 17.425  17.295  1.00 68.28 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -15.273 13.428  14.205  1.00 91.34 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -14.831 12.706  13.010  1.00 91.65 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -13.369 13.050  12.661  1.00 92.93 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -12.898 14.165  12.905  1.00 90.63 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -15.740 13.024  11.810  1.00 88.11 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -17.136 12.392  11.845  1.00 83.40 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -17.268 11.257  12.347  1.00 78.30 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -18.051 13.007  11.248  1.00 79.03 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -12.680 12.117  12.016  1.00 93.08 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -11.306 12.261  11.519  1.00 94.07 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -10.277 12.652  12.600  1.00 95.64 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -9.371  13.444  12.342  1.00 93.86 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -11.265 13.179  10.280  1.00 91.51 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -12.102 12.650  9.137   1.00 86.79 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -11.836 11.612  8.557   1.00 81.06 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -13.149 13.356  8.776   1.00 79.52 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -10.414 12.085  13.798  1.00 96.28 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -9.472  12.299  14.893  1.00 97.15 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -8.056  11.859  14.479  1.00 97.81 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -7.874  10.772  13.921  1.00 97.18 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -9.991  11.551  16.134  1.00 96.29 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -9.346  11.983  17.456  1.00 91.06 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -9.734  13.417  17.834  1.00 89.64 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -9.832  11.066  18.576  1.00 89.92 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -7.063  12.713  14.728  1.00 98.29 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -5.635  12.445  14.487  1.00 98.44 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -4.984  11.827  15.721  1.00 98.63 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -5.551  11.907  16.816  1.00 98.52 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -4.887  13.724  14.083  1.00 98.12 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -4.943  14.684  15.117  1.00 96.68 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -5.468  14.378  12.832  1.00 96.24 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -3.784  11.240  15.583  1.00 98.48 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -3.012  10.703  16.716  1.00 98.60 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -2.770  11.812  17.744  1.00 98.47 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -3.077  11.631  18.924  1.00 98.21 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -1.679  10.060  16.250  1.00 98.66 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -1.943  8.832   15.349  1.00 98.42 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -0.813  9.657   17.460  1.00 98.34 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -0.690  8.227   14.704  1.00 98.00 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -2.302  12.979  17.305  1.00 97.20 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -2.019  14.115  18.186  1.00 96.07 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -3.254  14.579  18.958  1.00 96.54 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -3.198  14.763  20.174  1.00 95.85 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -1.443  15.279  17.373  1.00 93.97 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -0.209  14.872  16.835  1.00 81.54 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -4.408  14.712  18.287  1.00 97.97 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -5.668  15.122  18.924  1.00 97.91 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -6.223  14.045  19.851  1.00 98.26 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -6.711  14.376  20.925  1.00 98.00 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -6.702  15.500  17.860  1.00 97.27 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -6.336  16.818  17.161  1.00 92.38 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -7.295  17.091  15.994  1.00 87.62 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -8.637  17.453  16.455  1.00 78.73 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -9.704  17.568  15.691  1.00 70.96 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -9.702  17.258  14.429  1.00 64.31 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -10.802 18.013  16.188  1.00 61.06 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -6.118  12.768  19.471  1.00 98.34 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -6.543  11.663  20.323  1.00 98.55 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -5.707  11.588  21.607  1.00 98.62 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -6.270  11.476  22.694  1.00 98.45 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -6.479  10.364  19.521  1.00 98.50 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -4.381  11.725  21.510  1.00 98.42 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -3.485  11.784  22.677  1.00 98.25 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -3.831  12.947  23.603  1.00 98.30 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -3.889  12.756  24.814  1.00 97.90 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -2.025  11.907  22.229  1.00 97.56 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -1.474  10.594  21.665  1.00 87.82 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -0.023  10.769  21.202  1.00 86.26 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 0.896   10.981  22.340  1.00 79.83 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 2.052   11.623  22.322  1.00 73.94 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 2.528   12.169  21.237  1.00 65.96 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 2.761   11.723  23.408  1.00 63.52 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -4.077  14.125  23.045  1.00 97.80 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -4.484  15.288  23.832  1.00 97.65 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -5.811  15.037  24.566  1.00 97.86 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -5.885  15.278  25.768  1.00 97.53 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -4.552  16.511  22.913  1.00 97.25 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? -6.826  14.488  23.878  1.00 98.01 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? -8.120  14.151  24.477  1.00 98.09 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? -8.018  13.102  25.588  1.00 98.33 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? -8.578  13.294  26.665  1.00 98.11 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -7.228  12.040  25.380  1.00 98.21 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -6.951  11.021  26.399  1.00 98.28 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? -6.258  11.620  27.632  1.00 98.16 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? -6.638  11.327  28.762  1.00 97.80 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -6.073  9.912   25.791  1.00 98.38 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -6.793  8.983   24.799  1.00 98.08 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -5.766  8.100   24.089  1.00 97.63 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -7.800  8.073   25.500  1.00 97.59 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? -5.264  12.481  27.421  1.00 97.87 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? -4.498  13.124  28.500  1.00 97.33 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? -5.326  14.130  29.297  1.00 97.45 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? -5.149  14.240  30.508  1.00 96.49 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -3.247  13.762  27.882  1.00 96.27 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -2.267  14.309  28.927  1.00 88.03 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -0.962  14.715  28.236  1.00 85.59 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 0.107   15.123  29.249  1.00 77.49 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 1.451   15.158  28.610  1.00 69.83 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -6.234  14.841  28.630  1.00 97.33 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -7.136  15.802  29.264  1.00 97.15 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -8.335  15.135  29.954  1.00 97.50 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -9.016  15.788  30.741  1.00 96.75 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -7.607  16.803  28.204  1.00 96.55 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -6.522  17.711  27.668  1.00 93.06 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -5.443  17.886  28.220  1.00 86.50 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -6.806  18.358  26.562  1.00 86.15 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -8.585  13.842  29.677  1.00 96.98 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -9.765  13.130  30.163  1.00 97.32 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -11.055 13.490  29.417  1.00 97.78 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -12.134 13.314  29.975  1.00 96.90 17  A 1 
ATOM 128  N N   . ASP A 1 18  ? -10.955 13.987  28.178  1.00 97.92 18  A 1 
ATOM 129  C CA  . ASP A 1 18  ? -12.110 14.287  27.318  1.00 97.89 18  A 1 
ATOM 130  C C   . ASP A 1 18  ? -12.876 13.002  26.945  1.00 98.02 18  A 1 
ATOM 131  O O   . ASP A 1 18  ? -14.087 13.021  26.715  1.00 97.34 18  A 1 
ATOM 132  C CB  . ASP A 1 18  ? -11.646 14.996  26.031  1.00 97.61 18  A 1 
ATOM 133  C CG  . ASP A 1 18  ? -10.970 16.357  26.243  1.00 96.80 18  A 1 
ATOM 134  O OD1 . ASP A 1 18  ? -11.342 17.072  27.200  1.00 95.07 18  A 1 
ATOM 135  O OD2 . ASP A 1 18  ? -10.099 16.704  25.410  1.00 94.97 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? -12.156 11.882  26.890  1.00 98.19 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? -12.642 10.520  26.718  1.00 98.24 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? -11.569 9.538   27.204  1.00 98.41 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? -10.383 9.853   27.229  1.00 98.09 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? -12.998 10.259  25.242  1.00 98.09 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? -11.977 10.754  24.228  1.00 98.37 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? -12.180 11.989  23.582  1.00 97.76 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? -10.819 10.011  23.950  1.00 97.96 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? -11.234 12.474  22.667  1.00 97.49 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? -9.867  10.498  23.036  1.00 97.58 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? -10.074 11.732  22.393  1.00 97.87 19  A 1 
ATOM 147  N N   . SER A 1 20  ? -11.986 8.323   27.559  1.00 98.49 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? -11.091 7.204   27.861  1.00 98.58 20  A 1 
ATOM 149  C C   . SER A 1 20  ? -10.655 6.453   26.595  1.00 98.64 20  A 1 
ATOM 150  O O   . SER A 1 20  ? -11.301 6.522   25.544  1.00 98.49 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? -11.770 6.254   28.851  1.00 98.46 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? -12.926 5.687   28.272  1.00 97.29 20  A 1 
ATOM 153  N N   . SER A 1 21  ? -9.584  5.651   26.705  1.00 98.62 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? -9.167  4.745   25.625  1.00 98.70 21  A 1 
ATOM 155  C C   . SER A 1 21  ? -10.231 3.683   25.335  1.00 98.73 21  A 1 
ATOM 156  O O   . SER A 1 21  ? -10.438 3.311   24.179  1.00 98.62 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? -7.833  4.084   25.981  1.00 98.62 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? -7.415  3.230   24.929  1.00 95.65 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -10.969 3.233   26.355  1.00 98.62 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -12.105 2.311   26.190  1.00 98.64 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -13.228 2.954   25.375  1.00 98.58 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -13.734 2.327   24.447  1.00 98.41 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -12.623 1.817   27.554  1.00 98.59 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -13.944 1.041   27.449  1.00 97.23 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -11.597 0.876   28.193  1.00 96.95 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? -13.606 4.198   25.668  1.00 98.57 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? -14.621 4.925   24.887  1.00 98.45 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? -14.164 5.145   23.442  1.00 98.39 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? -14.931 4.895   22.506  1.00 98.08 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? -14.918 6.278   25.547  1.00 98.38 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? -15.768 6.124   26.814  1.00 96.75 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? -15.757 7.397   27.666  1.00 96.78 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? -16.832 7.770   28.176  1.00 90.89 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? -14.647 7.957   27.827  1.00 92.72 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -12.909 5.540   23.253  1.00 98.42 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -12.320 5.752   21.934  1.00 98.44 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -12.270 4.453   21.114  1.00 98.47 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -12.670 4.427   19.949  1.00 98.35 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -10.921 6.363   22.140  1.00 98.39 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -10.191 6.730   20.842  1.00 97.83 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -10.937 7.788   20.036  1.00 97.28 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -8.802  7.278   21.179  1.00 97.38 24  A 1 
ATOM 183  N N   . THR A 1 25  ? -11.826 3.354   21.727  1.00 98.45 25  A 1 
ATOM 184  C CA  . THR A 1 25  ? -11.762 2.030   21.089  1.00 98.53 25  A 1 
ATOM 185  C C   . THR A 1 25  ? -13.159 1.509   20.755  1.00 98.45 25  A 1 
ATOM 186  O O   . THR A 1 25  ? -13.392 1.049   19.639  1.00 98.36 25  A 1 
ATOM 187  C CB  . THR A 1 25  ? -11.001 1.042   21.986  1.00 98.57 25  A 1 
ATOM 188  O OG1 . THR A 1 25  ? -9.690  1.521   22.176  1.00 97.70 25  A 1 
ATOM 189  C CG2 . THR A 1 25  ? -10.873 -0.346  21.369  1.00 97.70 25  A 1 
ATOM 190  N N   . SER A 1 26  ? -14.114 1.646   21.672  1.00 98.17 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? -15.513 1.243   21.452  1.00 97.94 26  A 1 
ATOM 192  C C   . SER A 1 26  ? -16.162 2.028   20.311  1.00 97.59 26  A 1 
ATOM 193  O O   . SER A 1 26  ? -16.881 1.454   19.493  1.00 97.14 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? -16.341 1.448   22.723  1.00 97.90 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? -15.792 0.716   23.800  1.00 92.89 26  A 1 
ATOM 196  N N   . TYR A 1 27  ? -15.871 3.328   20.214  1.00 97.67 27  A 1 
ATOM 197  C CA  . TYR A 1 27  ? -16.321 4.166   19.105  1.00 97.24 27  A 1 
ATOM 198  C C   . TYR A 1 27  ? -15.841 3.625   17.754  1.00 97.26 27  A 1 
ATOM 199  O O   . TYR A 1 27  ? -16.645 3.450   16.841  1.00 97.04 27  A 1 
ATOM 200  C CB  . TYR A 1 27  ? -15.844 5.604   19.337  1.00 97.08 27  A 1 
ATOM 201  C CG  . TYR A 1 27  ? -16.058 6.529   18.155  1.00 96.56 27  A 1 
ATOM 202  C CD1 . TYR A 1 27  ? -14.991 6.811   17.275  1.00 95.03 27  A 1 
ATOM 203  C CD2 . TYR A 1 27  ? -17.322 7.101   17.935  1.00 95.52 27  A 1 
ATOM 204  C CE1 . TYR A 1 27  ? -15.185 7.688   16.194  1.00 94.35 27  A 1 
ATOM 205  C CE2 . TYR A 1 27  ? -17.519 7.979   16.855  1.00 94.56 27  A 1 
ATOM 206  C CZ  . TYR A 1 27  ? -16.448 8.283   15.988  1.00 94.73 27  A 1 
ATOM 207  O OH  . TYR A 1 27  ? -16.630 9.160   14.965  1.00 93.34 27  A 1 
ATOM 208  N N   . TYR A 1 28  ? -14.545 3.299   17.621  1.00 97.78 28  A 1 
ATOM 209  C CA  . TYR A 1 28  ? -14.019 2.768   16.363  1.00 97.78 28  A 1 
ATOM 210  C C   . TYR A 1 28  ? -14.495 1.342   16.062  1.00 97.68 28  A 1 
ATOM 211  O O   . TYR A 1 28  ? -14.789 1.052   14.905  1.00 97.64 28  A 1 
ATOM 212  C CB  . TYR A 1 28  ? -12.493 2.885   16.330  1.00 97.94 28  A 1 
ATOM 213  C CG  . TYR A 1 28  ? -12.023 4.289   16.003  1.00 98.05 28  A 1 
ATOM 214  C CD1 . TYR A 1 28  ? -12.302 4.837   14.735  1.00 97.80 28  A 1 
ATOM 215  C CD2 . TYR A 1 28  ? -11.323 5.052   16.951  1.00 97.69 28  A 1 
ATOM 216  C CE1 . TYR A 1 28  ? -11.890 6.144   14.419  1.00 97.55 28  A 1 
ATOM 217  C CE2 . TYR A 1 28  ? -10.906 6.363   16.639  1.00 97.62 28  A 1 
ATOM 218  C CZ  . TYR A 1 28  ? -11.192 6.912   15.372  1.00 97.71 28  A 1 
ATOM 219  O OH  . TYR A 1 28  ? -10.802 8.177   15.071  1.00 97.25 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -14.669 0.476   17.065  1.00 97.28 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -15.273 -0.849  16.867  1.00 96.91 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? -16.707 -0.737  16.321  1.00 96.25 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? -17.041 -1.416  15.351  1.00 96.23 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -15.237 -1.642  18.188  1.00 97.39 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -13.832 -2.129  18.603  1.00 97.26 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -13.894 -2.691  20.026  1.00 96.72 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -13.290 -3.225  17.683  1.00 96.87 29  A 1 
ATOM 228  N N   . SER A 1 30  ? -17.519 0.178   16.851  1.00 96.54 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? -18.858 0.456   16.304  1.00 95.65 30  A 1 
ATOM 230  C C   . SER A 1 30  ? -18.799 0.943   14.855  1.00 95.19 30  A 1 
ATOM 231  O O   . SER A 1 30  ? -19.580 0.497   14.016  1.00 94.68 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? -19.574 1.502   17.164  1.00 95.63 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? -20.925 1.665   16.763  1.00 83.83 30  A 1 
ATOM 234  N N   . ARG A 1 31  ? -17.836 1.819   14.532  1.00 96.73 31  A 1 
ATOM 235  C CA  . ARG A 1 31  ? -17.658 2.297   13.152  1.00 96.46 31  A 1 
ATOM 236  C C   . ARG A 1 31  ? -17.199 1.198   12.192  1.00 96.62 31  A 1 
ATOM 237  O O   . ARG A 1 31  ? -17.589 1.226   11.024  1.00 96.11 31  A 1 
ATOM 238  C CB  . ARG A 1 31  ? -16.671 3.460   13.110  1.00 96.19 31  A 1 
ATOM 239  C CG  . ARG A 1 31  ? -17.243 4.725   13.774  1.00 92.94 31  A 1 
ATOM 240  C CD  . ARG A 1 31  ? -16.303 5.900   13.545  1.00 89.61 31  A 1 
ATOM 241  N NE  . ARG A 1 31  ? -16.361 6.355   12.141  1.00 83.94 31  A 1 
ATOM 242  C CZ  . ARG A 1 31  ? -17.130 7.313   11.664  1.00 79.63 31  A 1 
ATOM 243  N NH1 . ARG A 1 31  ? -17.900 8.037   12.425  1.00 71.63 31  A 1 
ATOM 244  N NH2 . ARG A 1 31  ? -17.136 7.553   10.397  1.00 72.31 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? -16.391 0.243   12.655  1.00 95.64 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? -16.004 -0.929  11.855  1.00 96.07 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? -17.245 -1.754  11.493  1.00 95.62 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? -17.390 -2.139  10.329  1.00 95.41 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? -14.931 -1.771  12.585  1.00 97.05 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? -13.584 -1.011  12.617  1.00 97.08 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? -14.729 -3.137  11.896  1.00 96.84 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? -12.574 -1.586  13.622  1.00 96.72 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? -18.159 -1.976  12.440  1.00 95.83 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? -19.414 -2.692  12.186  1.00 94.76 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? -20.327 -1.926  11.212  1.00 93.99 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? -20.815 -2.498  10.230  1.00 93.27 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? -20.135 -2.982  13.513  1.00 94.75 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? -19.495 -4.112  14.331  1.00 88.52 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? -18.849 -4.995  13.717  1.00 82.97 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? -19.722 -4.128  15.562  1.00 82.94 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -20.494 -0.618  11.408  1.00 94.79 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -21.236 0.260   10.489  1.00 94.24 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -20.621 0.279   9.079   1.00 94.38 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -21.327 0.280   8.067   1.00 93.44 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -21.251 1.695   11.042  1.00 93.76 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -22.147 1.885   12.281  1.00 89.64 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -21.974 3.275   12.929  1.00 87.70 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -22.349 3.420   14.111  1.00 80.19 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -21.482 4.204   12.235  1.00 81.92 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? -19.282 0.270   9.006   1.00 94.07 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? -18.495 0.270   7.776   1.00 94.58 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? -18.241 -1.111  7.173   1.00 95.35 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? -17.487 -1.206  6.204   1.00 94.69 35  A 1 
ATOM 274  N N   . ALA A 1 36  ? -18.857 -2.186  7.680   1.00 94.73 36  A 1 
ATOM 275  C CA  . ALA A 1 36  ? -18.571 -3.563  7.255   1.00 94.66 36  A 1 
ATOM 276  C C   . ALA A 1 36  ? -18.754 -3.795  5.739   1.00 94.99 36  A 1 
ATOM 277  O O   . ALA A 1 36  ? -18.099 -4.645  5.134   1.00 94.30 36  A 1 
ATOM 278  C CB  . ALA A 1 36  ? -19.470 -4.504  8.076   1.00 94.27 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? -19.625 -3.016  5.080   1.00 94.64 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? -19.828 -3.039  3.622   1.00 94.64 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? -18.626 -2.585  2.788   1.00 95.35 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? -18.591 -2.856  1.584   1.00 93.95 37  A 1 
ATOM 283  N N   . LEU A 1 38  ? -17.652 -1.913  3.405   1.00 94.99 38  A 1 
ATOM 284  C CA  . LEU A 1 38  ? -16.395 -1.497  2.778   1.00 95.80 38  A 1 
ATOM 285  C C   . LEU A 1 38  ? -15.348 -2.624  2.759   1.00 96.40 38  A 1 
ATOM 286  O O   . LEU A 1 38  ? -14.381 -2.527  2.013   1.00 96.12 38  A 1 
ATOM 287  C CB  . LEU A 1 38  ? -15.841 -0.258  3.505   1.00 95.95 38  A 1 
ATOM 288  C CG  . LEU A 1 38  ? -16.787 0.958   3.530   1.00 95.34 38  A 1 
ATOM 289  C CD1 . LEU A 1 38  ? -16.166 2.066   4.373   1.00 94.39 38  A 1 
ATOM 290  C CD2 . LEU A 1 38  ? -17.053 1.507   2.125   1.00 94.23 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? -15.543 -3.678  3.552   1.00 96.71 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? -14.650 -4.837  3.653   1.00 97.34 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? -13.187 -4.468  3.987   1.00 97.87 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? -12.245 -5.064  3.467   1.00 97.72 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? -14.819 -5.704  2.392   1.00 97.19 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? -14.309 -7.119  2.579   1.00 96.55 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? -14.420 -7.699  3.646   1.00 93.09 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? -13.790 -7.727  1.540   1.00 93.20 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? -12.992 -3.457  4.840   1.00 97.73 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? -11.662 -2.958  5.204   1.00 98.22 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? -10.878 -3.914  6.118   1.00 98.44 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? -9.651  -3.903  6.094   1.00 98.32 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? -11.832 -1.586  5.864   1.00 98.17 40  A 1 
ATOM 304  N N   . TYR A 1 41  ? -11.558 -4.747  6.914   1.00 98.33 41  A 1 
ATOM 305  C CA  . TYR A 1 41  ? -10.959 -5.662  7.889   1.00 98.31 41  A 1 
ATOM 306  C C   . TYR A 1 41  ? -11.232 -7.128  7.537   1.00 97.97 41  A 1 
ATOM 307  O O   . TYR A 1 41  ? -12.334 -7.490  7.125   1.00 97.06 41  A 1 
ATOM 308  C CB  . TYR A 1 41  ? -11.466 -5.346  9.300   1.00 98.36 41  A 1 
ATOM 309  C CG  . TYR A 1 41  ? -10.935 -4.049  9.891   1.00 98.57 41  A 1 
ATOM 310  C CD1 . TYR A 1 41  ? -9.833  -4.078  10.772  1.00 98.27 41  A 1 
ATOM 311  C CD2 . TYR A 1 41  ? -11.550 -2.821  9.584   1.00 98.28 41  A 1 
ATOM 312  C CE1 . TYR A 1 41  ? -9.358  -2.887  11.352  1.00 98.20 41  A 1 
ATOM 313  C CE2 . TYR A 1 41  ? -11.073 -1.628  10.158  1.00 98.25 41  A 1 
ATOM 314  C CZ  . TYR A 1 41  ? -9.979  -1.660  11.049  1.00 98.45 41  A 1 
ATOM 315  O OH  . TYR A 1 41  ? -9.533  -0.512  11.619  1.00 98.15 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? -10.218 -7.984  7.757   1.00 97.97 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? -10.301 -9.449  7.666   1.00 97.51 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? -10.555 -10.064 9.046   1.00 97.46 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? -11.312 -11.020 9.178   1.00 96.12 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? -8.997  -10.007 7.043   1.00 96.05 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? -8.899  -9.583  5.562   1.00 91.88 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? -8.909  -11.537 7.178   1.00 91.27 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? -7.557  -9.936  4.907   1.00 91.60 42  A 1 
ATOM 324  N N   . THR A 1 43  ? -9.901  -9.542  10.084  1.00 98.05 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? -10.020 -10.059 11.451  1.00 97.99 43  A 1 
ATOM 326  C C   . THR A 1 43  ? -10.190 -8.894  12.412  1.00 98.17 43  A 1 
ATOM 327  O O   . THR A 1 43  ? -9.374  -7.978  12.407  1.00 97.75 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? -8.797  -10.910 11.831  1.00 97.44 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? -8.657  -11.987 10.925  1.00 95.41 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? -8.903  -11.526 13.227  1.00 95.68 43  A 1 
ATOM 331  N N   . VAL A 1 44  ? -11.227 -8.945  13.250  1.00 97.99 44  A 1 
ATOM 332  C CA  . VAL A 1 44  ? -11.483 -7.988  14.334  1.00 97.89 44  A 1 
ATOM 333  C C   . VAL A 1 44  ? -11.661 -8.789  15.620  1.00 97.44 44  A 1 
ATOM 334  O O   . VAL A 1 44  ? -12.385 -9.783  15.632  1.00 96.33 44  A 1 
ATOM 335  C CB  . VAL A 1 44  ? -12.717 -7.106  14.041  1.00 97.60 44  A 1 
ATOM 336  C CG1 . VAL A 1 44  ? -12.900 -6.025  15.116  1.00 95.76 44  A 1 
ATOM 337  C CG2 . VAL A 1 44  ? -12.592 -6.383  12.692  1.00 95.73 44  A 1 
ATOM 338  N N   . GLU A 1 45  ? -10.988 -8.374  16.695  1.00 95.76 45  A 1 
ATOM 339  C CA  . GLU A 1 45  ? -11.042 -9.028  18.007  1.00 95.12 45  A 1 
ATOM 340  C C   . GLU A 1 45  ? -11.451 -8.002  19.082  1.00 96.59 45  A 1 
ATOM 341  O O   . GLU A 1 45  ? -10.592 -7.488  19.809  1.00 96.10 45  A 1 
ATOM 342  C CB  . GLU A 1 45  ? -9.701  -9.725  18.317  1.00 92.51 45  A 1 
ATOM 343  C CG  . GLU A 1 45  ? -9.388  -10.887 17.354  1.00 88.75 45  A 1 
ATOM 344  C CD  . GLU A 1 45  ? -8.120  -11.647 17.790  1.00 85.97 45  A 1 
ATOM 345  O OE1 . GLU A 1 45  ? -8.212  -12.807 18.241  1.00 78.06 45  A 1 
ATOM 346  O OE2 . GLU A 1 45  ? -6.998  -11.088 17.742  1.00 79.24 45  A 1 
ATOM 347  N N   . PRO A 1 46  ? -12.757 -7.671  19.196  1.00 97.79 46  A 1 
ATOM 348  C CA  . PRO A 1 46  ? -13.237 -6.591  20.058  1.00 97.94 46  A 1 
ATOM 349  C C   . PRO A 1 46  ? -12.818 -6.744  21.522  1.00 98.32 46  A 1 
ATOM 350  O O   . PRO A 1 46  ? -12.330 -5.788  22.121  1.00 98.16 46  A 1 
ATOM 351  C CB  . PRO A 1 46  ? -14.763 -6.586  19.911  1.00 97.27 46  A 1 
ATOM 352  C CG  . PRO A 1 46  ? -14.993 -7.177  18.525  1.00 95.56 46  A 1 
ATOM 353  C CD  . PRO A 1 46  ? -13.877 -8.207  18.421  1.00 97.40 46  A 1 
ATOM 354  N N   . ASP A 1 47  ? -12.919 -7.955  22.082  1.00 97.93 47  A 1 
ATOM 355  C CA  . ASP A 1 47  ? -12.579 -8.213  23.486  1.00 98.04 47  A 1 
ATOM 356  C C   . ASP A 1 47  ? -11.101 -7.933  23.788  1.00 98.32 47  A 1 
ATOM 357  O O   . ASP A 1 47  ? -10.769 -7.347  24.824  1.00 98.00 47  A 1 
ATOM 358  C CB  . ASP A 1 47  ? -12.914 -9.670  23.843  1.00 97.60 47  A 1 
ATOM 359  C CG  . ASP A 1 47  ? -14.407 -9.997  23.767  1.00 95.10 47  A 1 
ATOM 360  O OD1 . ASP A 1 47  ? -15.224 -9.063  23.917  1.00 91.58 47  A 1 
ATOM 361  O OD2 . ASP A 1 47  ? -14.709 -11.193 23.564  1.00 91.51 47  A 1 
ATOM 362  N N   . LYS A 1 48  ? -10.193 -8.298  22.867  1.00 98.30 48  A 1 
ATOM 363  C CA  . LYS A 1 48  ? -8.759  -8.000  23.006  1.00 98.33 48  A 1 
ATOM 364  C C   . LYS A 1 48  ? -8.494  -6.500  22.928  1.00 98.63 48  A 1 
ATOM 365  O O   . LYS A 1 48  ? -7.739  -5.983  23.748  1.00 98.47 48  A 1 
ATOM 366  C CB  . LYS A 1 48  ? -7.931  -8.720  21.935  1.00 97.74 48  A 1 
ATOM 367  C CG  . LYS A 1 48  ? -7.851  -10.239 22.138  1.00 93.81 48  A 1 
ATOM 368  C CD  . LYS A 1 48  ? -6.854  -10.806 21.119  1.00 92.55 48  A 1 
ATOM 369  C CE  . LYS A 1 48  ? -6.817  -12.333 21.123  1.00 86.68 48  A 1 
ATOM 370  N NZ  . LYS A 1 48  ? -6.088  -12.820 19.926  1.00 79.99 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? -9.128  -5.812  21.978  1.00 98.33 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? -8.981  -4.370  21.819  1.00 98.60 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? -9.481  -3.614  23.062  1.00 98.74 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? -8.781  -2.745  23.576  1.00 98.68 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? -9.714  -3.941  20.543  1.00 98.53 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? -10.643 -3.991  23.604  1.00 98.03 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? -11.202 -3.389  24.823  1.00 98.24 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? -10.329 -3.686  26.048  1.00 98.40 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? -10.057 -2.780  26.832  1.00 98.46 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? -12.666 -3.845  25.024  1.00 98.23 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? -13.599 -3.309  23.913  1.00 97.29 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? -13.212 -3.444  26.410  1.00 97.53 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? -13.728 -1.785  23.822  1.00 95.10 50  A 1 
ATOM 384  N N   . SER A 1 51  ? -9.833  -4.921  26.204  1.00 98.64 51  A 1 
ATOM 385  C CA  . SER A 1 51  ? -8.915  -5.264  27.300  1.00 98.67 51  A 1 
ATOM 386  C C   . SER A 1 51  ? -7.610  -4.457  27.237  1.00 98.76 51  A 1 
ATOM 387  O O   . SER A 1 51  ? -7.131  -3.965  28.261  1.00 98.65 51  A 1 
ATOM 388  C CB  . SER A 1 51  ? -8.622  -6.765  27.264  1.00 98.47 51  A 1 
ATOM 389  O OG  . SER A 1 51  ? -7.795  -7.127  28.357  1.00 89.32 51  A 1 
ATOM 390  N N   . ALA A 1 52  ? -7.046  -4.275  26.043  1.00 98.72 52  A 1 
ATOM 391  C CA  . ALA A 1 52  ? -5.866  -3.437  25.844  1.00 98.74 52  A 1 
ATOM 392  C C   . ALA A 1 52  ? -6.157  -1.961  26.168  1.00 98.82 52  A 1 
ATOM 393  O O   . ALA A 1 52  ? -5.360  -1.315  26.849  1.00 98.71 52  A 1 
ATOM 394  C CB  . ALA A 1 52  ? -5.364  -3.637  24.411  1.00 98.64 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? -7.323  -1.450  25.767  1.00 98.59 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? -7.754  -0.087  26.070  1.00 98.69 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? -7.951  0.152   27.579  1.00 98.75 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? -7.501  1.171   28.100  1.00 98.70 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? -9.026  0.197   25.271  1.00 98.65 53  A 1 
ATOM 400  N N   . GLN A 1 54  ? -8.520  -0.815  28.308  1.00 98.73 54  A 1 
ATOM 401  C CA  . GLN A 1 54  ? -8.617  -0.763  29.775  1.00 98.72 54  A 1 
ATOM 402  C C   . GLN A 1 54  ? -7.235  -0.678  30.435  1.00 98.77 54  A 1 
ATOM 403  O O   . GLN A 1 54  ? -7.028  0.096   31.372  1.00 98.68 54  A 1 
ATOM 404  C CB  . GLN A 1 54  ? -9.334  -2.021  30.290  1.00 98.70 54  A 1 
ATOM 405  C CG  . GLN A 1 54  ? -10.835 -2.014  29.988  1.00 97.04 54  A 1 
ATOM 406  C CD  . GLN A 1 54  ? -11.507 -3.351  30.289  1.00 96.92 54  A 1 
ATOM 407  O OE1 . GLN A 1 54  ? -10.890 -4.384  30.494  1.00 92.15 54  A 1 
ATOM 408  N NE2 . GLN A 1 54  ? -12.819 -3.387  30.320  1.00 90.25 54  A 1 
ATOM 409  N N   . SER A 1 55  ? -6.274  -1.466  29.939  1.00 98.77 55  A 1 
ATOM 410  C CA  . SER A 1 55  ? -4.889  -1.396  30.413  1.00 98.73 55  A 1 
ATOM 411  C C   . SER A 1 55  ? -4.253  -0.035  30.113  1.00 98.78 55  A 1 
ATOM 412  O O   . SER A 1 55  ? -3.558  0.509   30.972  1.00 98.57 55  A 1 
ATOM 413  C CB  . SER A 1 55  ? -4.066  -2.522  29.787  1.00 98.52 55  A 1 
ATOM 414  O OG  . SER A 1 55  ? -2.765  -2.534  30.346  1.00 86.36 55  A 1 
ATOM 415  N N   . ALA A 1 56  ? -4.512  0.531   28.933  1.00 98.75 56  A 1 
ATOM 416  C CA  . ALA A 1 56  ? -4.024  1.856   28.562  1.00 98.77 56  A 1 
ATOM 417  C C   . ALA A 1 56  ? -4.598  2.954   29.472  1.00 98.79 56  A 1 
ATOM 418  O O   . ALA A 1 56  ? -3.828  3.767   29.976  1.00 98.68 56  A 1 
ATOM 419  C CB  . ALA A 1 56  ? -4.331  2.111   27.087  1.00 98.71 56  A 1 
ATOM 420  N N   . ASP A 1 57  ? -5.892  2.928   29.790  1.00 98.71 57  A 1 
ATOM 421  C CA  . ASP A 1 57  ? -6.518  3.892   30.710  1.00 98.69 57  A 1 
ATOM 422  C C   . ASP A 1 57  ? -5.882  3.862   32.109  1.00 98.66 57  A 1 
ATOM 423  O O   . ASP A 1 57  ? -5.601  4.907   32.700  1.00 98.43 57  A 1 
ATOM 424  C CB  . ASP A 1 57  ? -8.028  3.619   30.817  1.00 98.59 57  A 1 
ATOM 425  C CG  . ASP A 1 57  ? -8.813  4.064   29.582  1.00 98.41 57  A 1 
ATOM 426  O OD1 . ASP A 1 57  ? -8.425  5.076   28.956  1.00 97.14 57  A 1 
ATOM 427  O OD2 . ASP A 1 57  ? -9.840  3.423   29.275  1.00 97.33 57  A 1 
ATOM 428  N N   . ILE A 1 58  ? -5.560  2.665   32.629  1.00 98.76 58  A 1 
ATOM 429  C CA  . ILE A 1 58  ? -4.848  2.516   33.909  1.00 98.71 58  A 1 
ATOM 430  C C   . ILE A 1 58  ? -3.453  3.154   33.847  1.00 98.70 58  A 1 
ATOM 431  O O   . ILE A 1 58  ? -3.007  3.757   34.825  1.00 98.45 58  A 1 
ATOM 432  C CB  . ILE A 1 58  ? -4.765  1.020   34.310  1.00 98.65 58  A 1 
ATOM 433  C CG1 . ILE A 1 58  ? -6.172  0.466   34.638  1.00 97.92 58  A 1 
ATOM 434  C CG2 . ILE A 1 58  ? -3.828  0.799   35.519  1.00 97.94 58  A 1 
ATOM 435  C CD1 . ILE A 1 58  ? -6.231  -1.068  34.703  1.00 94.73 58  A 1 
ATOM 436  N N   . ARG A 1 59  ? -2.742  3.005   32.722  1.00 98.71 59  A 1 
ATOM 437  C CA  . ARG A 1 59  ? -1.399  3.576   32.526  1.00 98.72 59  A 1 
ATOM 438  C C   . ARG A 1 59  ? -1.449  5.099   32.377  1.00 98.70 59  A 1 
ATOM 439  O O   . ARG A 1 59  ? -0.671  5.795   33.028  1.00 98.48 59  A 1 
ATOM 440  C CB  . ARG A 1 59  ? -0.730  2.911   31.315  1.00 98.67 59  A 1 
ATOM 441  C CG  . ARG A 1 59  ? -0.399  1.427   31.569  1.00 98.24 59  A 1 
ATOM 442  C CD  . ARG A 1 59  ? 0.094   0.752   30.290  1.00 97.65 59  A 1 
ATOM 443  N NE  . ARG A 1 59  ? 1.401   1.292   29.882  1.00 94.47 59  A 1 
ATOM 444  C CZ  . ARG A 1 59  ? 2.039   1.088   28.751  1.00 93.67 59  A 1 
ATOM 445  N NH1 . ARG A 1 59  ? 1.556   0.358   27.781  1.00 87.41 59  A 1 
ATOM 446  N NH2 . ARG A 1 59  ? 3.207   1.631   28.586  1.00 85.81 59  A 1 
ATOM 447  N N   . ILE A 1 60  ? -2.415  5.612   31.608  1.00 98.64 60  A 1 
ATOM 448  C CA  . ILE A 1 60  ? -2.669  7.055   31.463  1.00 98.51 60  A 1 
ATOM 449  C C   . ILE A 1 60  ? -2.974  7.678   32.831  1.00 98.38 60  A 1 
ATOM 450  O O   . ILE A 1 60  ? -2.373  8.689   33.197  1.00 97.99 60  A 1 
ATOM 451  C CB  . ILE A 1 60  ? -3.810  7.298   30.444  1.00 98.45 60  A 1 
ATOM 452  C CG1 . ILE A 1 60  ? -3.360  6.886   29.024  1.00 98.05 60  A 1 
ATOM 453  C CG2 . ILE A 1 60  ? -4.247  8.778   30.439  1.00 97.94 60  A 1 
ATOM 454  C CD1 . ILE A 1 60  ? -4.521  6.742   28.026  1.00 97.01 60  A 1 
ATOM 455  N N   . ALA A 1 61  ? -3.827  7.039   33.637  1.00 98.22 61  A 1 
ATOM 456  C CA  . ALA A 1 61  ? -4.149  7.508   34.988  1.00 98.07 61  A 1 
ATOM 457  C C   . ALA A 1 61  ? -2.936  7.531   35.940  1.00 98.00 61  A 1 
ATOM 458  O O   . ALA A 1 61  ? -2.926  8.288   36.912  1.00 97.46 61  A 1 
ATOM 459  C CB  . ALA A 1 61  ? -5.269  6.621   35.545  1.00 97.97 61  A 1 
ATOM 460  N N   . LYS A 1 62  ? -1.902  6.720   35.666  1.00 98.17 62  A 1 
ATOM 461  C CA  . LYS A 1 62  ? -0.614  6.746   36.385  1.00 98.04 62  A 1 
ATOM 462  C C   . LYS A 1 62  ? 0.351   7.815   35.867  1.00 97.97 62  A 1 
ATOM 463  O O   . LYS A 1 62  ? 1.436   7.960   36.428  1.00 97.29 62  A 1 
ATOM 464  C CB  . LYS A 1 62  ? 0.034   5.357   36.335  1.00 97.94 62  A 1 
ATOM 465  C CG  . LYS A 1 62  ? -0.718  4.326   37.184  1.00 95.74 62  A 1 
ATOM 466  C CD  . LYS A 1 62  ? -0.121  2.945   36.916  1.00 93.75 62  A 1 
ATOM 467  C CE  . LYS A 1 62  ? -0.892  1.874   37.683  1.00 90.22 62  A 1 
ATOM 468  N NZ  . LYS A 1 62  ? -0.353  0.532   37.357  1.00 82.89 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? -0.024  8.550   34.826  1.00 97.74 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? 0.802   9.590   34.219  1.00 97.37 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? 1.818   9.081   33.191  1.00 97.52 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? 2.747   9.815   32.865  1.00 96.39 63  A 1 
ATOM 473  N N   . GLU A 1 64  ? 1.675   7.845   32.685  1.00 98.02 64  A 1 
ATOM 474  C CA  . GLU A 1 64  ? 2.485   7.383   31.553  1.00 97.97 64  A 1 
ATOM 475  C C   . GLU A 1 64  ? 2.107   8.157   30.278  1.00 97.83 64  A 1 
ATOM 476  O O   . GLU A 1 64  ? 0.925   8.338   29.982  1.00 97.02 64  A 1 
ATOM 477  C CB  . GLU A 1 64  ? 2.346   5.869   31.330  1.00 97.72 64  A 1 
ATOM 478  C CG  . GLU A 1 64  ? 2.947   5.017   32.462  1.00 92.96 64  A 1 
ATOM 479  C CD  . GLU A 1 64  ? 2.822   3.506   32.189  1.00 93.96 64  A 1 
ATOM 480  O OE1 . GLU A 1 64  ? 2.478   2.753   33.132  1.00 86.37 64  A 1 
ATOM 481  O OE2 . GLU A 1 64  ? 3.055   3.068   31.040  1.00 89.27 64  A 1 
ATOM 482  N N   . ASP A 1 65  ? 3.111   8.595   29.512  1.00 97.62 65  A 1 
ATOM 483  C CA  . ASP A 1 65  ? 2.936   9.380   28.283  1.00 97.09 65  A 1 
ATOM 484  C C   . ASP A 1 65  ? 3.812   8.784   27.173  1.00 97.22 65  A 1 
ATOM 485  O O   . ASP A 1 65  ? 4.974   9.155   27.010  1.00 95.60 65  A 1 
ATOM 486  C CB  . ASP A 1 65  ? 3.242   10.868  28.573  1.00 95.50 65  A 1 
ATOM 487  C CG  . ASP A 1 65  ? 2.807   11.840  27.460  1.00 93.62 65  A 1 
ATOM 488  O OD1 . ASP A 1 65  ? 2.209   11.405  26.453  1.00 91.21 65  A 1 
ATOM 489  O OD2 . ASP A 1 65  ? 2.956   13.074  27.671  1.00 89.08 65  A 1 
ATOM 490  N N   . LEU A 1 66  ? 3.274   7.789   26.449  1.00 98.00 66  A 1 
ATOM 491  C CA  . LEU A 1 66  ? 3.921   7.167   25.293  1.00 98.11 66  A 1 
ATOM 492  C C   . LEU A 1 66  ? 3.299   7.680   23.992  1.00 98.14 66  A 1 
ATOM 493  O O   . LEU A 1 66  ? 2.167   8.169   23.978  1.00 97.74 66  A 1 
ATOM 494  C CB  . LEU A 1 66  ? 3.832   5.632   25.374  1.00 98.13 66  A 1 
ATOM 495  C CG  . LEU A 1 66  ? 4.385   4.992   26.651  1.00 97.62 66  A 1 
ATOM 496  C CD1 . LEU A 1 66  ? 4.123   3.488   26.596  1.00 96.51 66  A 1 
ATOM 497  C CD2 . LEU A 1 66  ? 5.884   5.213   26.810  1.00 96.34 66  A 1 
ATOM 498  N N   . ALA A 1 67  ? 4.019   7.523   22.884  1.00 98.25 67  A 1 
ATOM 499  C CA  . ALA A 1 67  ? 3.640   8.099   21.592  1.00 98.31 67  A 1 
ATOM 500  C C   . ALA A 1 67  ? 2.264   7.631   21.086  1.00 98.49 67  A 1 
ATOM 501  O O   . ALA A 1 67  ? 1.551   8.416   20.457  1.00 97.95 67  A 1 
ATOM 502  C CB  . ALA A 1 67  ? 4.741   7.777   20.584  1.00 97.81 67  A 1 
ATOM 503  N N   . LEU A 1 68  ? 1.869   6.397   21.395  1.00 98.69 68  A 1 
ATOM 504  C CA  . LEU A 1 68  ? 0.628   5.771   20.933  1.00 98.84 68  A 1 
ATOM 505  C C   . LEU A 1 68  ? -0.259  5.251   22.077  1.00 98.86 68  A 1 
ATOM 506  O O   . LEU A 1 68  ? -1.190  4.492   21.824  1.00 98.70 68  A 1 
ATOM 507  C CB  . LEU A 1 68  ? 0.974   4.651   19.935  1.00 98.82 68  A 1 
ATOM 508  C CG  . LEU A 1 68  ? 1.765   5.104   18.696  1.00 98.65 68  A 1 
ATOM 509  C CD1 . LEU A 1 68  ? 2.142   3.876   17.879  1.00 98.44 68  A 1 
ATOM 510  C CD2 . LEU A 1 68  ? 0.961   6.050   17.803  1.00 98.32 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? -0.001  5.641   23.333  1.00 98.76 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? -0.710  5.083   24.482  1.00 98.80 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? -2.221  5.317   24.383  1.00 98.81 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? -2.688  6.454   24.427  1.00 98.63 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? -0.120  5.643   25.782  1.00 98.72 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? -0.721  5.038   27.065  1.00 98.38 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? -0.557  3.520   27.144  1.00 97.72 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? -0.029  5.641   28.285  1.00 97.67 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -2.980  4.221   24.259  1.00 98.76 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -4.434  4.247   24.136  1.00 98.78 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -4.966  4.576   22.738  1.00 98.83 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -6.176  4.748   22.592  1.00 98.60 70  A 1 
ATOM 523  N N   . ILE A 1 71  ? -4.105  4.661   21.717  1.00 98.87 71  A 1 
ATOM 524  C CA  . ILE A 1 71  ? -4.491  5.022   20.347  1.00 98.90 71  A 1 
ATOM 525  C C   . ILE A 1 71  ? -4.915  3.774   19.550  1.00 98.91 71  A 1 
ATOM 526  O O   . ILE A 1 71  ? -4.094  2.878   19.344  1.00 98.83 71  A 1 
ATOM 527  C CB  . ILE A 1 71  ? -3.356  5.792   19.639  1.00 98.81 71  A 1 
ATOM 528  C CG1 . ILE A 1 71  ? -2.919  7.050   20.417  1.00 98.22 71  A 1 
ATOM 529  C CG2 . ILE A 1 71  ? -3.760  6.170   18.205  1.00 98.56 71  A 1 
ATOM 530  C CD1 . ILE A 1 71  ? -4.025  8.073   20.687  1.00 96.00 71  A 1 
ATOM 531  N N   . PRO A 1 72  ? -6.162  3.703   19.040  1.00 98.88 72  A 1 
ATOM 532  C CA  . PRO A 1 72  ? -6.643  2.580   18.242  1.00 98.87 72  A 1 
ATOM 533  C C   . PRO A 1 72  ? -6.135  2.632   16.793  1.00 98.88 72  A 1 
ATOM 534  O O   . PRO A 1 72  ? -6.461  3.541   16.022  1.00 98.73 72  A 1 
ATOM 535  C CB  . PRO A 1 72  ? -8.165  2.642   18.356  1.00 98.68 72  A 1 
ATOM 536  C CG  . PRO A 1 72  ? -8.450  4.124   18.570  1.00 97.14 72  A 1 
ATOM 537  C CD  . PRO A 1 72  ? -7.255  4.598   19.380  1.00 98.68 72  A 1 
ATOM 538  N N   . LEU A 1 73  ? -5.367  1.605   16.413  1.00 98.90 73  A 1 
ATOM 539  C CA  . LEU A 1 73  ? -4.752  1.433   15.098  1.00 98.91 73  A 1 
ATOM 540  C C   . LEU A 1 73  ? -5.318  0.217   14.358  1.00 98.91 73  A 1 
ATOM 541  O O   . LEU A 1 73  ? -5.709  -0.785  14.957  1.00 98.78 73  A 1 
ATOM 542  C CB  . LEU A 1 73  ? -3.225  1.298   15.233  1.00 98.86 73  A 1 
ATOM 543  C CG  . LEU A 1 73  ? -2.501  2.459   15.933  1.00 98.63 73  A 1 
ATOM 544  C CD1 . LEU A 1 73  ? -0.998  2.192   15.887  1.00 98.33 73  A 1 
ATOM 545  C CD2 . LEU A 1 73  ? -2.762  3.810   15.268  1.00 98.31 73  A 1 
ATOM 546  N N   . ALA A 1 74  ? -5.278  0.272   13.032  1.00 98.93 74  A 1 
ATOM 547  C CA  . ALA A 1 74  ? -5.519  -0.863  12.156  1.00 98.93 74  A 1 
ATOM 548  C C   . ALA A 1 74  ? -4.191  -1.450  11.654  1.00 98.95 74  A 1 
ATOM 549  O O   . ALA A 1 74  ? -3.280  -0.722  11.271  1.00 98.89 74  A 1 
ATOM 550  C CB  . ALA A 1 74  ? -6.438  -0.405  11.026  1.00 98.83 74  A 1 
ATOM 551  N N   . ILE A 1 75  ? -4.068  -2.781  11.626  1.00 98.92 75  A 1 
ATOM 552  C CA  . ILE A 1 75  ? -2.818  -3.470  11.283  1.00 98.93 75  A 1 
ATOM 553  C C   . ILE A 1 75  ? -2.995  -4.241  9.978   1.00 98.91 75  A 1 
ATOM 554  O O   . ILE A 1 75  ? -3.858  -5.108  9.883   1.00 98.81 75  A 1 
ATOM 555  C CB  . ILE A 1 75  ? -2.364  -4.373  12.451  1.00 98.90 75  A 1 
ATOM 556  C CG1 . ILE A 1 75  ? -2.262  -3.618  13.796  1.00 98.65 75  A 1 
ATOM 557  C CG2 . ILE A 1 75  ? -1.029  -5.054  12.118  1.00 98.77 75  A 1 
ATOM 558  C CD1 . ILE A 1 75  ? -1.334  -2.390  13.796  1.00 97.73 75  A 1 
ATOM 559  N N   . LYS A 1 76  ? -2.168  -3.960  8.960   1.00 98.89 76  A 1 
ATOM 560  C CA  . LYS A 1 76  ? -2.210  -4.718  7.698   1.00 98.89 76  A 1 
ATOM 561  C C   . LYS A 1 76  ? -1.973  -6.205  7.963   1.00 98.87 76  A 1 
ATOM 562  O O   . LYS A 1 76  ? -1.066  -6.575  8.711   1.00 98.72 76  A 1 
ATOM 563  C CB  . LYS A 1 76  ? -1.207  -4.142  6.689   1.00 98.87 76  A 1 
ATOM 564  C CG  . LYS A 1 76  ? -1.319  -4.809  5.303   1.00 98.74 76  A 1 
ATOM 565  C CD  . LYS A 1 76  ? -0.381  -4.134  4.297   1.00 98.53 76  A 1 
ATOM 566  C CE  . LYS A 1 76  ? -0.468  -4.817  2.926   1.00 98.24 76  A 1 
ATOM 567  N NZ  . LYS A 1 76  ? 0.423   -4.170  1.936   1.00 97.78 76  A 1 
ATOM 568  N N   . ASP A 1 77  ? -2.757  -7.073  7.320   1.00 98.83 77  A 1 
ATOM 569  C CA  . ASP A 1 77  ? -2.810  -8.504  7.637   1.00 98.79 77  A 1 
ATOM 570  C C   . ASP A 1 77  ? -1.593  -9.337  7.180   1.00 98.72 77  A 1 
ATOM 571  O O   . ASP A 1 77  ? -1.669  -10.559 7.084   1.00 97.88 77  A 1 
ATOM 572  C CB  . ASP A 1 77  ? -4.146  -9.087  7.164   1.00 98.61 77  A 1 
ATOM 573  C CG  . ASP A 1 77  ? -4.439  -10.427 7.840   1.00 98.18 77  A 1 
ATOM 574  O OD1 . ASP A 1 77  ? -4.207  -10.540 9.066   1.00 96.40 77  A 1 
ATOM 575  O OD2 . ASP A 1 77  ? -4.882  -11.355 7.150   1.00 96.31 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? -0.443  -8.710  6.931   1.00 98.10 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? 0.827   -9.399  6.704   1.00 98.17 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? 1.805   -9.291  7.885   1.00 98.35 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? 2.809   -9.991  7.897   1.00 97.74 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? 1.444   -8.930  5.382   1.00 97.29 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? 1.852   -7.451  5.331   1.00 96.60 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? 3.179   -7.140  6.024   1.00 93.50 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? 2.015   -7.062  3.868   1.00 94.43 78  A 1 
ATOM 584  N N   . PHE A 1 79  ? 1.534   -8.427  8.854   1.00 98.75 79  A 1 
ATOM 585  C CA  . PHE A 1 79  ? 2.333   -8.355  10.074  1.00 98.78 79  A 1 
ATOM 586  C C   . PHE A 1 79  ? 1.884   -9.464  11.019  1.00 98.70 79  A 1 
ATOM 587  O O   . PHE A 1 79  ? 0.746   -9.440  11.490  1.00 98.38 79  A 1 
ATOM 588  C CB  . PHE A 1 79  ? 2.203   -6.975  10.724  1.00 98.77 79  A 1 
ATOM 589  C CG  . PHE A 1 79  ? 2.740   -5.847  9.874   1.00 98.82 79  A 1 
ATOM 590  C CD1 . PHE A 1 79  ? 4.124   -5.611  9.808   1.00 98.67 79  A 1 
ATOM 591  C CD2 . PHE A 1 79  ? 1.856   -5.033  9.143   1.00 98.66 79  A 1 
ATOM 592  C CE1 . PHE A 1 79  ? 4.621   -4.563  9.018   1.00 98.57 79  A 1 
ATOM 593  C CE2 . PHE A 1 79  ? 2.356   -3.987  8.350   1.00 98.50 79  A 1 
ATOM 594  C CZ  . PHE A 1 79  ? 3.737   -3.750  8.285   1.00 98.60 79  A 1 
ATOM 595  N N   . CYS A 1 80  ? 2.751   -10.437 11.295  1.00 98.74 80  A 1 
ATOM 596  C CA  . CYS A 1 80  ? 2.461   -11.494 12.256  1.00 98.69 80  A 1 
ATOM 597  C C   . CYS A 1 80  ? 2.169   -10.879 13.624  1.00 98.72 80  A 1 
ATOM 598  O O   . CYS A 1 80  ? 3.021   -10.206 14.203  1.00 98.50 80  A 1 
ATOM 599  C CB  . CYS A 1 80  ? 3.628   -12.476 12.320  1.00 98.44 80  A 1 
ATOM 600  S SG  . CYS A 1 80  ? 3.672   -13.457 10.797  1.00 97.72 80  A 1 
ATOM 601  N N   . THR A 1 81  ? 0.951   -11.100 14.113  1.00 98.41 81  A 1 
ATOM 602  C CA  . THR A 1 81  ? 0.465   -10.573 15.391  1.00 98.25 81  A 1 
ATOM 603  C C   . THR A 1 81  ? 0.195   -11.757 16.309  1.00 98.13 81  A 1 
ATOM 604  O O   . THR A 1 81  ? -0.624  -12.617 15.985  1.00 97.37 81  A 1 
ATOM 605  C CB  . THR A 1 81  ? -0.796  -9.724  15.191  1.00 97.70 81  A 1 
ATOM 606  O OG1 . THR A 1 81  ? -0.581  -8.731  14.216  1.00 94.11 81  A 1 
ATOM 607  C CG2 . THR A 1 81  ? -1.236  -9.021  16.466  1.00 93.08 81  A 1 
ATOM 608  N N   . LYS A 1 82  ? 0.906   -11.845 17.427  1.00 98.28 82  A 1 
ATOM 609  C CA  . LYS A 1 82  ? 0.888   -13.016 18.307  1.00 98.32 82  A 1 
ATOM 610  C C   . LYS A 1 82  ? -0.526  -13.339 18.788  1.00 98.24 82  A 1 
ATOM 611  O O   . LYS A 1 82  ? -1.179  -12.524 19.436  1.00 97.65 82  A 1 
ATOM 612  C CB  . LYS A 1 82  ? 1.856   -12.782 19.470  1.00 98.17 82  A 1 
ATOM 613  C CG  . LYS A 1 82  ? 1.970   -14.021 20.369  1.00 97.75 82  A 1 
ATOM 614  C CD  . LYS A 1 82  ? 2.974   -13.738 21.488  1.00 96.52 82  A 1 
ATOM 615  C CE  . LYS A 1 82  ? 3.083   -14.947 22.409  1.00 92.95 82  A 1 
ATOM 616  N NZ  . LYS A 1 82  ? 4.046   -14.679 23.508  1.00 86.86 82  A 1 
ATOM 617  N N   . GLY A 1 83  ? -0.984  -14.564 18.514  1.00 98.16 83  A 1 
ATOM 618  C CA  . GLY A 1 83  ? -2.308  -15.030 18.929  1.00 98.01 83  A 1 
ATOM 619  C C   . GLY A 1 83  ? -3.483  -14.428 18.152  1.00 98.03 83  A 1 
ATOM 620  O O   . GLY A 1 83  ? -4.624  -14.709 18.505  1.00 97.11 83  A 1 
ATOM 621  N N   . THR A 1 84  ? -3.227  -13.632 17.107  1.00 98.11 84  A 1 
ATOM 622  C CA  . THR A 1 84  ? -4.253  -13.050 16.227  1.00 98.11 84  A 1 
ATOM 623  C C   . THR A 1 84  ? -4.068  -13.573 14.808  1.00 97.97 84  A 1 
ATOM 624  O O   . THR A 1 84  ? -2.959  -13.549 14.272  1.00 97.29 84  A 1 
ATOM 625  C CB  . THR A 1 84  ? -4.208  -11.518 16.260  1.00 97.95 84  A 1 
ATOM 626  O OG1 . THR A 1 84  ? -4.599  -11.104 17.550  1.00 96.57 84  A 1 
ATOM 627  C CG2 . THR A 1 84  ? -5.145  -10.848 15.262  1.00 96.53 84  A 1 
ATOM 628  N N   . ARG A 1 85  ? -5.158  -14.044 14.196  1.00 98.03 85  A 1 
ATOM 629  C CA  . ARG A 1 85  ? -5.145  -14.577 12.829  1.00 97.99 85  A 1 
ATOM 630  C C   . ARG A 1 85  ? -4.464  -13.604 11.868  1.00 98.23 85  A 1 
ATOM 631  O O   . ARG A 1 85  ? -4.785  -12.417 11.847  1.00 97.85 85  A 1 
ATOM 632  C CB  . ARG A 1 85  ? -6.577  -14.922 12.400  1.00 97.06 85  A 1 
ATOM 633  C CG  . ARG A 1 85  ? -6.596  -15.633 11.040  1.00 95.20 85  A 1 
ATOM 634  C CD  . ARG A 1 85  ? -7.990  -16.139 10.672  1.00 93.78 85  A 1 
ATOM 635  N NE  . ARG A 1 85  ? -8.931  -15.047 10.354  1.00 91.09 85  A 1 
ATOM 636  C CZ  . ARG A 1 85  ? -10.175 -15.230 9.930   1.00 91.08 85  A 1 
ATOM 637  N NH1 . ARG A 1 85  ? -10.670 -16.420 9.745   1.00 84.60 85  A 1 
ATOM 638  N NH2 . ARG A 1 85  ? -10.955 -14.218 9.678   1.00 85.26 85  A 1 
ATOM 639  N N   . THR A 1 86  ? -3.522  -14.116 11.072  1.00 97.79 86  A 1 
ATOM 640  C CA  . THR A 1 86  ? -2.749  -13.338 10.094  1.00 98.07 86  A 1 
ATOM 641  C C   . THR A 1 86  ? -2.702  -14.108 8.784   1.00 97.94 86  A 1 
ATOM 642  O O   . THR A 1 86  ? -2.071  -15.159 8.711   1.00 97.48 86  A 1 
ATOM 643  C CB  . THR A 1 86  ? -1.336  -13.060 10.620  1.00 98.17 86  A 1 
ATOM 644  O OG1 . THR A 1 86  ? -1.394  -12.377 11.862  1.00 97.23 86  A 1 
ATOM 645  C CG2 . THR A 1 86  ? -0.524  -12.186 9.669   1.00 97.30 86  A 1 
ATOM 646  N N   . THR A 1 87  ? -3.394  -13.616 7.763   1.00 98.19 87  A 1 
ATOM 647  C CA  . THR A 1 87  ? -3.715  -14.399 6.559   1.00 98.18 87  A 1 
ATOM 648  C C   . THR A 1 87  ? -2.969  -13.952 5.312   1.00 98.25 87  A 1 
ATOM 649  O O   . THR A 1 87  ? -2.932  -14.693 4.333   1.00 97.98 87  A 1 
ATOM 650  C CB  . THR A 1 87  ? -5.222  -14.384 6.274   1.00 98.04 87  A 1 
ATOM 651  O OG1 . THR A 1 87  ? -5.613  -13.152 5.722   1.00 97.29 87  A 1 
ATOM 652  C CG2 . THR A 1 87  ? -6.079  -14.651 7.511   1.00 97.00 87  A 1 
ATOM 653  N N   . SER A 1 88  ? -2.387  -12.764 5.330   1.00 98.23 88  A 1 
ATOM 654  C CA  . SER A 1 88  ? -1.839  -12.105 4.138   1.00 98.26 88  A 1 
ATOM 655  C C   . SER A 1 88  ? -2.854  -12.014 2.979   1.00 98.36 88  A 1 
ATOM 656  O O   . SER A 1 88  ? -2.475  -12.085 1.814   1.00 97.86 88  A 1 
ATOM 657  C CB  . SER A 1 88  ? -0.513  -12.755 3.743   1.00 97.93 88  A 1 
ATOM 658  O OG  . SER A 1 88  ? 0.229   -11.909 2.892   1.00 91.45 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? -4.146  -11.896 3.296   1.00 98.12 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? -5.226  -11.845 2.309   1.00 98.16 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? -5.415  -13.139 1.507   1.00 98.12 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? -5.996  -13.089 0.428   1.00 97.58 89  A 1 
ATOM 663  N N   . SER A 1 90  ? -4.917  -14.286 1.992   1.00 98.06 90  A 1 
ATOM 664  C CA  . SER A 1 90  ? -4.838  -15.544 1.235   1.00 97.96 90  A 1 
ATOM 665  C C   . SER A 1 90  ? -5.603  -16.698 1.882   1.00 97.69 90  A 1 
ATOM 666  O O   . SER A 1 90  ? -5.551  -16.877 3.101   1.00 97.08 90  A 1 
ATOM 667  C CB  . SER A 1 90  ? -3.372  -15.942 1.074   1.00 97.87 90  A 1 
ATOM 668  O OG  . SER A 1 90  ? -3.246  -17.062 0.221   1.00 96.84 90  A 1 
ATOM 669  N N   . LYS A 1 91  ? -6.211  -17.562 1.052   1.00 97.79 91  A 1 
ATOM 670  C CA  . LYS A 1 91  ? -6.714  -18.888 1.476   1.00 97.58 91  A 1 
ATOM 671  C C   . LYS A 1 91  ? -5.584  -19.739 2.058   1.00 97.51 91  A 1 
ATOM 672  O O   . LYS A 1 91  ? -5.800  -20.439 3.041   1.00 96.77 91  A 1 
ATOM 673  C CB  . LYS A 1 91  ? -7.393  -19.597 0.291   1.00 97.33 91  A 1 
ATOM 674  C CG  . LYS A 1 91  ? -8.045  -20.948 0.663   1.00 96.67 91  A 1 
ATOM 675  C CD  . LYS A 1 91  ? -8.780  -21.578 -0.540  1.00 94.95 91  A 1 
ATOM 676  C CE  . LYS A 1 91  ? -9.432  -22.929 -0.199  1.00 91.80 91  A 1 
ATOM 677  N NZ  . LYS A 1 91  ? -10.120 -23.553 -1.371  1.00 86.10 91  A 1 
ATOM 678  N N   . MET A 1 92  ? -4.365  -19.609 1.529   1.00 97.43 92  A 1 
ATOM 679  C CA  . MET A 1 92  ? -3.182  -20.341 1.999   1.00 97.38 92  A 1 
ATOM 680  C C   . MET A 1 92  ? -2.933  -20.166 3.503   1.00 97.26 92  A 1 
ATOM 681  O O   . MET A 1 92  ? -2.475  -21.095 4.162   1.00 96.37 92  A 1 
ATOM 682  C CB  . MET A 1 92  ? -1.958  -19.876 1.190   1.00 97.14 92  A 1 
ATOM 683  C CG  . MET A 1 92  ? -0.660  -20.601 1.577   1.00 96.07 92  A 1 
ATOM 684  S SD  . MET A 1 92  ? -0.705  -22.413 1.502   1.00 96.24 92  A 1 
ATOM 685  C CE  . MET A 1 92  ? -0.821  -22.680 -0.283  1.00 93.38 92  A 1 
ATOM 686  N N   . LEU A 1 93  ? -3.237  -19.003 4.056   1.00 97.35 93  A 1 
ATOM 687  C CA  . LEU A 1 93  ? -3.020  -18.682 5.468   1.00 97.24 93  A 1 
ATOM 688  C C   . LEU A 1 93  ? -4.319  -18.372 6.225   1.00 96.87 93  A 1 
ATOM 689  O O   . LEU A 1 93  ? -4.258  -17.833 7.322   1.00 95.78 93  A 1 
ATOM 690  C CB  . LEU A 1 93  ? -1.988  -17.544 5.579   1.00 97.21 93  A 1 
ATOM 691  C CG  . LEU A 1 93  ? -0.550  -17.927 5.193   1.00 96.76 93  A 1 
ATOM 692  C CD1 . LEU A 1 93  ? 0.344   -16.694 5.319   1.00 96.24 93  A 1 
ATOM 693  C CD2 . LEU A 1 93  ? 0.030   -19.021 6.095   1.00 95.91 93  A 1 
ATOM 694  N N   . HIS A 1 94  ? -5.497  -18.739 5.692   1.00 96.20 94  A 1 
ATOM 695  C CA  . HIS A 1 94  ? -6.799  -18.327 6.243   1.00 95.12 94  A 1 
ATOM 696  C C   . HIS A 1 94  ? -6.993  -18.661 7.737   1.00 94.95 94  A 1 
ATOM 697  O O   . HIS A 1 94  ? -7.719  -17.954 8.434   1.00 93.11 94  A 1 
ATOM 698  C CB  . HIS A 1 94  ? -7.926  -18.950 5.402   1.00 93.53 94  A 1 
ATOM 699  C CG  . HIS A 1 94  ? -8.118  -20.431 5.635   1.00 90.44 94  A 1 
ATOM 700  N ND1 . HIS A 1 94  ? -7.368  -21.456 5.107   1.00 80.28 94  A 1 
ATOM 701  C CD2 . HIS A 1 94  ? -9.051  -21.006 6.462   1.00 80.89 94  A 1 
ATOM 702  C CE1 . HIS A 1 94  ? -7.829  -22.618 5.601   1.00 79.34 94  A 1 
ATOM 703  N NE2 . HIS A 1 94  ? -8.850  -22.393 6.431   1.00 82.24 94  A 1 
ATOM 704  N N   . ASN A 1 95  ? -6.315  -19.695 8.239   1.00 94.22 95  A 1 
ATOM 705  C CA  . ASN A 1 95  ? -6.360  -20.164 9.628   1.00 93.74 95  A 1 
ATOM 706  C C   . ASN A 1 95  ? -5.029  -19.999 10.390  1.00 94.70 95  A 1 
ATOM 707  O O   . ASN A 1 95  ? -4.876  -20.541 11.484  1.00 93.29 95  A 1 
ATOM 708  C CB  . ASN A 1 95  ? -6.851  -21.626 9.626   1.00 91.27 95  A 1 
ATOM 709  C CG  . ASN A 1 95  ? -5.875  -22.605 8.990   1.00 85.93 95  A 1 
ATOM 710  O OD1 . ASN A 1 95  ? -4.863  -22.254 8.406   1.00 77.45 95  A 1 
ATOM 711  N ND2 . ASN A 1 95  ? -6.160  -23.882 9.077   1.00 79.73 95  A 1 
ATOM 712  N N   . PHE A 1 96  ? -4.047  -19.284 9.835   1.00 95.24 96  A 1 
ATOM 713  C CA  . PHE A 1 96  ? -2.738  -19.138 10.468  1.00 95.90 96  A 1 
ATOM 714  C C   . PHE A 1 96  ? -2.786  -18.160 11.649  1.00 96.43 96  A 1 
ATOM 715  O O   . PHE A 1 96  ? -3.131  -16.987 11.500  1.00 96.34 96  A 1 
ATOM 716  C CB  . PHE A 1 96  ? -1.689  -18.737 9.419   1.00 95.95 96  A 1 
ATOM 717  C CG  . PHE A 1 96  ? -0.310  -18.477 9.997   1.00 95.92 96  A 1 
ATOM 718  C CD1 . PHE A 1 96  ? 0.264   -17.196 9.901   1.00 94.95 96  A 1 
ATOM 719  C CD2 . PHE A 1 96  ? 0.395   -19.506 10.655  1.00 95.07 96  A 1 
ATOM 720  C CE1 . PHE A 1 96  ? 1.531   -16.947 10.453  1.00 94.66 96  A 1 
ATOM 721  C CE2 . PHE A 1 96  ? 1.659   -19.254 11.215  1.00 94.49 96  A 1 
ATOM 722  C CZ  . PHE A 1 96  ? 2.231   -17.973 11.113  1.00 94.83 96  A 1 
ATOM 723  N N   . ILE A 1 97  ? -2.390  -18.646 12.830  1.00 96.30 97  A 1 
ATOM 724  C CA  . ILE A 1 97  ? -2.271  -17.850 14.057  1.00 96.65 97  A 1 
ATOM 725  C C   . ILE A 1 97  ? -0.804  -17.876 14.506  1.00 96.90 97  A 1 
ATOM 726  O O   . ILE A 1 97  ? -0.347  -18.886 15.056  1.00 96.43 97  A 1 
ATOM 727  C CB  . ILE A 1 97  ? -3.242  -18.346 15.154  1.00 96.40 97  A 1 
ATOM 728  C CG1 . ILE A 1 97  ? -4.708  -18.292 14.659  1.00 95.01 97  A 1 
ATOM 729  C CG2 . ILE A 1 97  ? -3.069  -17.492 16.425  1.00 95.17 97  A 1 
ATOM 730  C CD1 . ILE A 1 97  ? -5.734  -18.851 15.654  1.00 88.57 97  A 1 
ATOM 731  N N   . PRO A 1 98  ? -0.031  -16.801 14.277  1.00 97.00 98  A 1 
ATOM 732  C CA  . PRO A 1 98  ? 1.372   -16.757 14.657  1.00 97.26 98  A 1 
ATOM 733  C C   . PRO A 1 98  ? 1.543   -16.801 16.181  1.00 97.44 98  A 1 
ATOM 734  O O   . PRO A 1 98  ? 0.795   -16.185 16.940  1.00 97.05 98  A 1 
ATOM 735  C CB  . PRO A 1 98  ? 1.931   -15.474 14.039  1.00 96.96 98  A 1 
ATOM 736  C CG  . PRO A 1 98  ? 0.708   -14.570 13.934  1.00 95.74 98  A 1 
ATOM 737  C CD  . PRO A 1 98  ? -0.428  -15.547 13.655  1.00 97.32 98  A 1 
ATOM 738  N N   . GLN A 1 99  ? 2.587   -17.507 16.634  1.00 97.16 99  A 1 
ATOM 739  C CA  . GLN A 1 99  ? 2.983   -17.586 18.046  1.00 97.17 99  A 1 
ATOM 740  C C   . GLN A 1 99  ? 4.066   -16.554 18.422  1.00 97.78 99  A 1 
ATOM 741  O O   . GLN A 1 99  ? 4.653   -16.618 19.508  1.00 96.96 99  A 1 
ATOM 742  C CB  . GLN A 1 99  ? 3.402   -19.031 18.381  1.00 96.09 99  A 1 
ATOM 743  C CG  . GLN A 1 99  ? 2.269   -20.048 18.145  1.00 90.37 99  A 1 
ATOM 744  C CD  . GLN A 1 99  ? 1.006   -19.703 18.935  1.00 81.04 99  A 1 
ATOM 745  O OE1 . GLN A 1 99  ? 1.035   -19.528 20.141  1.00 74.27 99  A 1 
ATOM 746  N NE2 . GLN A 1 99  ? -0.131  -19.565 18.282  1.00 68.81 99  A 1 
ATOM 747  N N   . TYR A 1 100 ? 4.335   -15.615 17.530  1.00 97.99 100 A 1 
ATOM 748  C CA  . TYR A 1 100 ? 5.329   -14.554 17.657  1.00 98.15 100 A 1 
ATOM 749  C C   . TYR A 1 100 ? 4.752   -13.234 17.131  1.00 98.46 100 A 1 
ATOM 750  O O   . TYR A 1 100 ? 3.832   -13.230 16.312  1.00 98.07 100 A 1 
ATOM 751  C CB  . TYR A 1 100 ? 6.614   -14.958 16.915  1.00 97.41 100 A 1 
ATOM 752  C CG  . TYR A 1 100 ? 6.432   -15.237 15.431  1.00 95.61 100 A 1 
ATOM 753  C CD1 . TYR A 1 100 ? 6.089   -16.534 14.987  1.00 91.32 100 A 1 
ATOM 754  C CD2 . TYR A 1 100 ? 6.594   -14.201 14.492  1.00 93.02 100 A 1 
ATOM 755  C CE1 . TYR A 1 100 ? 5.910   -16.788 13.616  1.00 88.47 100 A 1 
ATOM 756  C CE2 . TYR A 1 100 ? 6.412   -14.452 13.117  1.00 88.76 100 A 1 
ATOM 757  C CZ  . TYR A 1 100 ? 6.070   -15.745 12.677  1.00 88.77 100 A 1 
ATOM 758  O OH  . TYR A 1 100 ? 5.895   -15.985 11.351  1.00 84.31 100 A 1 
ATOM 759  N N   . GLU A 1 101 ? 5.296   -12.127 17.614  1.00 98.44 101 A 1 
ATOM 760  C CA  . GLU A 1 101 ? 4.903   -10.770 17.252  1.00 98.65 101 A 1 
ATOM 761  C C   . GLU A 1 101 ? 5.919   -10.190 16.266  1.00 98.70 101 A 1 
ATOM 762  O O   . GLU A 1 101 ? 7.125   -10.317 16.488  1.00 98.48 101 A 1 
ATOM 763  C CB  . GLU A 1 101 ? 4.823   -9.938  18.544  1.00 98.53 101 A 1 
ATOM 764  C CG  . GLU A 1 101 ? 4.160   -8.568  18.359  1.00 98.05 101 A 1 
ATOM 765  C CD  . GLU A 1 101 ? 2.692   -8.702  17.931  1.00 98.44 101 A 1 
ATOM 766  O OE1 . GLU A 1 101 ? 2.294   -8.022  16.965  1.00 96.44 101 A 1 
ATOM 767  O OE2 . GLU A 1 101 ? 1.968   -9.531  18.530  1.00 97.10 101 A 1 
ATOM 768  N N   . SER A 1 102 ? 5.473   -9.576  15.175  1.00 98.69 102 A 1 
ATOM 769  C CA  . SER A 1 102 ? 6.389   -8.881  14.263  1.00 98.75 102 A 1 
ATOM 770  C C   . SER A 1 102 ? 7.078   -7.719  14.978  1.00 98.83 102 A 1 
ATOM 771  O O   . SER A 1 102 ? 6.499   -7.114  15.878  1.00 98.74 102 A 1 
ATOM 772  C CB  . SER A 1 102 ? 5.684   -8.432  12.976  1.00 98.50 102 A 1 
ATOM 773  O OG  . SER A 1 102 ? 5.132   -7.137  13.071  1.00 93.96 102 A 1 
ATOM 774  N N   . THR A 1 103 ? 8.302   -7.370  14.590  1.00 98.83 103 A 1 
ATOM 775  C CA  . THR A 1 103 ? 9.037   -6.295  15.281  1.00 98.84 103 A 1 
ATOM 776  C C   . THR A 1 103 ? 8.340   -4.947  15.148  1.00 98.87 103 A 1 
ATOM 777  O O   . THR A 1 103 ? 8.246   -4.224  16.134  1.00 98.80 103 A 1 
ATOM 778  C CB  . THR A 1 103 ? 10.486  -6.227  14.790  1.00 98.73 103 A 1 
ATOM 779  O OG1 . THR A 1 103 ? 11.095  -7.439  15.176  1.00 97.73 103 A 1 
ATOM 780  C CG2 . THR A 1 103 ? 11.288  -5.093  15.422  1.00 97.51 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? 7.775   -4.637  13.982  1.00 98.87 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? 7.003   -3.401  13.786  1.00 98.89 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? 5.792   -3.353  14.719  1.00 98.91 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? 5.587   -2.349  15.389  1.00 98.85 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? 6.572   -3.255  12.316  1.00 98.82 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? 5.542   -2.138  12.102  1.00 98.34 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? 7.791   -2.952  11.441  1.00 98.31 104 A 1 
ATOM 788  N N   . THR A 1 105 ? 5.003   -4.421  14.805  1.00 98.90 105 A 1 
ATOM 789  C CA  . THR A 1 105 ? 3.839   -4.449  15.701  1.00 98.90 105 A 1 
ATOM 790  C C   . THR A 1 105 ? 4.242   -4.486  17.171  1.00 98.91 105 A 1 
ATOM 791  O O   . THR A 1 105 ? 3.574   -3.841  17.976  1.00 98.85 105 A 1 
ATOM 792  C CB  . THR A 1 105 ? 2.876   -5.595  15.375  1.00 98.81 105 A 1 
ATOM 793  O OG1 . THR A 1 105 ? 3.556   -6.809  15.184  1.00 98.15 105 A 1 
ATOM 794  C CG2 . THR A 1 105 ? 2.128   -5.312  14.069  1.00 97.68 105 A 1 
ATOM 795  N N   . GLN A 1 106 ? 5.357   -5.135  17.531  1.00 98.90 106 A 1 
ATOM 796  C CA  . GLN A 1 106 ? 5.888   -5.092  18.893  1.00 98.89 106 A 1 
ATOM 797  C C   . GLN A 1 106 ? 6.258   -3.664  19.299  1.00 98.90 106 A 1 
ATOM 798  O O   . GLN A 1 106 ? 5.823   -3.223  20.355  1.00 98.85 106 A 1 
ATOM 799  C CB  . GLN A 1 106 ? 7.088   -6.044  19.028  1.00 98.82 106 A 1 
ATOM 800  C CG  . GLN A 1 106 ? 7.592   -6.161  20.476  1.00 98.13 106 A 1 
ATOM 801  C CD  . GLN A 1 106 ? 6.533   -6.737  21.419  1.00 98.11 106 A 1 
ATOM 802  O OE1 . GLN A 1 106 ? 6.086   -7.865  21.269  1.00 94.54 106 A 1 
ATOM 803  N NE2 . GLN A 1 106 ? 6.079   -5.994  22.400  1.00 93.56 106 A 1 
ATOM 804  N N   . ASN A 1 107 ? 6.953   -2.921  18.448  1.00 98.84 107 A 1 
ATOM 805  C CA  . ASN A 1 107 ? 7.314   -1.527  18.721  1.00 98.82 107 A 1 
ATOM 806  C C   . ASN A 1 107 ? 6.059   -0.655  18.952  1.00 98.86 107 A 1 
ATOM 807  O O   . ASN A 1 107 ? 6.016   0.150   19.878  1.00 98.76 107 A 1 
ATOM 808  C CB  . ASN A 1 107 ? 8.138   -0.979  17.545  1.00 98.73 107 A 1 
ATOM 809  C CG  . ASN A 1 107 ? 9.516   -1.594  17.353  1.00 98.40 107 A 1 
ATOM 810  O OD1 . ASN A 1 107 ? 10.001  -2.434  18.094  1.00 94.96 107 A 1 
ATOM 811  N ND2 . ASN A 1 107 ? 10.204  -1.174  16.314  1.00 94.79 107 A 1 
ATOM 812  N N   . LEU A 1 108 ? 5.002   -0.856  18.148  1.00 98.88 108 A 1 
ATOM 813  C CA  . LEU A 1 108 ? 3.730   -0.140  18.324  1.00 98.92 108 A 1 
ATOM 814  C C   . LEU A 1 108 ? 3.030   -0.500  19.648  1.00 98.91 108 A 1 
ATOM 815  O O   . LEU A 1 108 ? 2.452   0.374   20.296  1.00 98.83 108 A 1 
ATOM 816  C CB  . LEU A 1 108 ? 2.795   -0.444  17.139  1.00 98.92 108 A 1 
ATOM 817  C CG  . LEU A 1 108 ? 3.290   0.027   15.761  1.00 98.72 108 A 1 
ATOM 818  C CD1 . LEU A 1 108 ? 2.320   -0.454  14.685  1.00 98.58 108 A 1 
ATOM 819  C CD2 . LEU A 1 108 ? 3.401   1.542   15.669  1.00 98.48 108 A 1 
ATOM 820  N N   . LEU A 1 109 ? 3.069   -1.775  20.059  1.00 98.86 109 A 1 
ATOM 821  C CA  . LEU A 1 109 ? 2.530   -2.223  21.349  1.00 98.83 109 A 1 
ATOM 822  C C   . LEU A 1 109 ? 3.339   -1.657  22.524  1.00 98.80 109 A 1 
ATOM 823  O O   . LEU A 1 109 ? 2.752   -1.264  23.535  1.00 98.65 109 A 1 
ATOM 824  C CB  . LEU A 1 109 ? 2.520   -3.760  21.409  1.00 98.79 109 A 1 
ATOM 825  C CG  . LEU A 1 109 ? 1.495   -4.447  20.488  1.00 98.48 109 A 1 
ATOM 826  C CD1 . LEU A 1 109 ? 1.747   -5.958  20.488  1.00 98.02 109 A 1 
ATOM 827  C CD2 . LEU A 1 109 ? 0.055   -4.200  20.933  1.00 98.12 109 A 1 
ATOM 828  N N   . ASP A 1 110 ? 4.656   -1.587  22.393  1.00 98.82 110 A 1 
ATOM 829  C CA  . ASP A 1 110 ? 5.554   -1.021  23.404  1.00 98.76 110 A 1 
ATOM 830  C C   . ASP A 1 110 ? 5.276   0.478   23.608  1.00 98.77 110 A 1 
ATOM 831  O O   . ASP A 1 110 ? 5.262   0.954   24.751  1.00 98.52 110 A 1 
ATOM 832  C CB  . ASP A 1 110 ? 7.022   -1.288  23.015  1.00 98.63 110 A 1 
ATOM 833  C CG  . ASP A 1 110 ? 7.426   -2.775  23.049  1.00 98.16 110 A 1 
ATOM 834  O OD1 . ASP A 1 110 ? 6.697   -3.601  23.651  1.00 96.91 110 A 1 
ATOM 835  O OD2 . ASP A 1 110 ? 8.496   -3.116  22.495  1.00 96.59 110 A 1 
ATOM 836  N N   . ASP A 1 111 ? 4.912   1.188   22.540  1.00 98.79 111 A 1 
ATOM 837  C CA  . ASP A 1 111 ? 4.439   2.579   22.579  1.00 98.80 111 A 1 
ATOM 838  C C   . ASP A 1 111 ? 2.968   2.731   23.019  1.00 98.84 111 A 1 
ATOM 839  O O   . ASP A 1 111 ? 2.439   3.848   23.100  1.00 98.43 111 A 1 
ATOM 840  C CB  . ASP A 1 111 ? 4.695   3.252   21.221  1.00 98.60 111 A 1 
ATOM 841  C CG  . ASP A 1 111 ? 6.109   3.818   21.067  1.00 97.65 111 A 1 
ATOM 842  O OD1 . ASP A 1 111 ? 6.875   3.833   22.058  1.00 95.11 111 A 1 
ATOM 843  O OD2 . ASP A 1 111 ? 6.371   4.356   19.967  1.00 94.90 111 A 1 
ATOM 844  N N   . GLY A 1 112 ? 2.293   1.618   23.344  1.00 98.74 112 A 1 
ATOM 845  C CA  . GLY A 1 112 ? 0.963   1.599   23.955  1.00 98.78 112 A 1 
ATOM 846  C C   . GLY A 1 112 ? -0.217  1.596   22.979  1.00 98.86 112 A 1 
ATOM 847  O O   . GLY A 1 112 ? -1.339  1.865   23.412  1.00 98.63 112 A 1 
ATOM 848  N N   . ALA A 1 113 ? -0.002  1.287   21.706  1.00 98.85 113 A 1 
ATOM 849  C CA  . ALA A 1 113 ? -1.057  1.222   20.700  1.00 98.88 113 A 1 
ATOM 850  C C   . ALA A 1 113 ? -2.115  0.149   21.011  1.00 98.89 113 A 1 
ATOM 851  O O   . ALA A 1 113 ? -1.814  -0.920  21.546  1.00 98.76 113 A 1 
ATOM 852  C CB  . ALA A 1 113 ? -0.432  0.985   19.326  1.00 98.80 113 A 1 
ATOM 853  N N   . ILE A 1 114 ? -3.354  0.406   20.600  1.00 98.86 114 A 1 
ATOM 854  C CA  . ILE A 1 114 ? -4.467  -0.542  20.654  1.00 98.86 114 A 1 
ATOM 855  C C   . ILE A 1 114 ? -4.730  -1.073  19.244  1.00 98.89 114 A 1 
ATOM 856  O O   . ILE A 1 114 ? -4.989  -0.300  18.326  1.00 98.76 114 A 1 
ATOM 857  C CB  . ILE A 1 114 ? -5.730  0.122   21.241  1.00 98.56 114 A 1 
ATOM 858  C CG1 . ILE A 1 114 ? -5.483  0.861   22.574  1.00 96.95 114 A 1 
ATOM 859  C CG2 . ILE A 1 114 ? -6.848  -0.924  21.395  1.00 98.03 114 A 1 
ATOM 860  C CD1 . ILE A 1 114 ? -4.827  0.027   23.669  1.00 92.09 114 A 1 
ATOM 861  N N   . PHE A 1 115 ? -4.694  -2.393  19.053  1.00 98.84 115 A 1 
ATOM 862  C CA  . PHE A 1 115 ? -4.983  -2.986  17.749  1.00 98.86 115 A 1 
ATOM 863  C C   . PHE A 1 115 ? -6.473  -3.308  17.621  1.00 98.81 115 A 1 
ATOM 864  O O   . PHE A 1 115 ? -6.994  -4.161  18.331  1.00 98.58 115 A 1 
ATOM 865  C CB  . PHE A 1 115 ? -4.089  -4.202  17.496  1.00 98.84 115 A 1 
ATOM 866  C CG  . PHE A 1 115 ? -2.593  -3.936  17.418  1.00 98.86 115 A 1 
ATOM 867  C CD1 . PHE A 1 115 ? -2.060  -2.634  17.326  1.00 98.67 115 A 1 
ATOM 868  C CD2 . PHE A 1 115 ? -1.714  -5.035  17.419  1.00 98.66 115 A 1 
ATOM 869  C CE1 . PHE A 1 115 ? -0.673  -2.432  17.255  1.00 98.57 115 A 1 
ATOM 870  C CE2 . PHE A 1 115 ? -0.328  -4.835  17.342  1.00 98.54 115 A 1 
ATOM 871  C CZ  . PHE A 1 115 ? 0.194   -3.533  17.266  1.00 98.71 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? -7.148  -2.640  16.686  1.00 98.79 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? -8.566  -2.878  16.380  1.00 98.69 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? -8.774  -4.184  15.607  1.00 98.47 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? -9.805  -4.840  15.745  1.00 97.67 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? -9.105  -1.697  15.562  1.00 98.65 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? -9.155  -0.364  16.318  1.00 98.50 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? -9.464  0.758   15.331  1.00 98.12 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? -10.236 -0.373  17.399  1.00 98.07 116 A 1 
ATOM 880  N N   . GLY A 1 117 ? -7.803  -4.556  14.774  1.00 98.62 117 A 1 
ATOM 881  C CA  . GLY A 1 117 ? -7.870  -5.741  13.940  1.00 98.62 117 A 1 
ATOM 882  C C   . GLY A 1 117 ? -6.907  -5.709  12.763  1.00 98.77 117 A 1 
ATOM 883  O O   . GLY A 1 117 ? -6.068  -4.811  12.630  1.00 98.63 117 A 1 
ATOM 884  N N   . LYS A 1 118 ? -7.038  -6.725  11.897  1.00 98.77 118 A 1 
ATOM 885  C CA  . LYS A 1 118 ? -6.190  -6.953  10.719  1.00 98.78 118 A 1 
ATOM 886  C C   . LYS A 1 118 ? -6.914  -6.493  9.463   1.00 98.81 118 A 1 
ATOM 887  O O   . LYS A 1 118 ? -8.013  -6.964  9.172   1.00 98.53 118 A 1 
ATOM 888  C CB  . LYS A 1 118 ? -5.793  -8.435  10.636  1.00 98.58 118 A 1 
ATOM 889  C CG  . LYS A 1 118 ? -5.256  -9.040  11.949  1.00 97.51 118 A 1 
ATOM 890  C CD  . LYS A 1 118 ? -4.036  -8.321  12.551  1.00 96.99 118 A 1 
ATOM 891  C CE  . LYS A 1 118 ? -2.778  -8.404  11.674  1.00 95.40 118 A 1 
ATOM 892  N NZ  . LYS A 1 118 ? -2.251  -9.786  11.612  1.00 95.72 118 A 1 
ATOM 893  N N   . THR A 1 119 ? -6.300  -5.580  8.717   1.00 98.70 119 A 1 
ATOM 894  C CA  . THR A 1 119 ? -6.921  -4.992  7.523   1.00 98.78 119 A 1 
ATOM 895  C C   . THR A 1 119 ? -6.726  -5.843  6.278   1.00 98.75 119 A 1 
ATOM 896  O O   . THR A 1 119 ? -5.693  -6.490  6.106   1.00 98.57 119 A 1 
ATOM 897  C CB  . THR A 1 119 ? -6.449  -3.564  7.241   1.00 98.72 119 A 1 
ATOM 898  O OG1 . THR A 1 119 ? -5.054  -3.524  7.075   1.00 98.22 119 A 1 
ATOM 899  C CG2 . THR A 1 119 ? -6.828  -2.610  8.363   1.00 97.98 119 A 1 
ATOM 900  N N   . ASN A 1 120 ? -7.707  -5.774  5.384   1.00 98.65 120 A 1 
ATOM 901  C CA  . ASN A 1 120 ? -7.684  -6.418  4.081   1.00 98.70 120 A 1 
ATOM 902  C C   . ASN A 1 120 ? -6.499  -5.938  3.216   1.00 98.77 120 A 1 
ATOM 903  O O   . ASN A 1 120 ? -5.939  -4.862  3.432   1.00 98.60 120 A 1 
ATOM 904  C CB  . ASN A 1 120 ? -9.048  -6.172  3.415   1.00 98.47 120 A 1 
ATOM 905  C CG  . ASN A 1 120 ? -9.405  -7.177  2.344   1.00 98.24 120 A 1 
ATOM 906  O OD1 . ASN A 1 120 ? -8.612  -8.004  1.932   1.00 96.78 120 A 1 
ATOM 907  N ND2 . ASN A 1 120 ? -10.620 -7.131  1.861   1.00 96.24 120 A 1 
ATOM 908  N N   . MET A 1 121 ? -6.109  -6.760  2.237   1.00 98.63 121 A 1 
ATOM 909  C CA  . MET A 1 121 ? -4.972  -6.503  1.364   1.00 98.65 121 A 1 
ATOM 910  C C   . MET A 1 121 ? -5.011  -7.397  0.126   1.00 98.58 121 A 1 
ATOM 911  O O   . MET A 1 121 ? -5.618  -8.462  0.162   1.00 98.03 121 A 1 
ATOM 912  C CB  . MET A 1 121 ? -3.666  -6.719  2.139   1.00 98.57 121 A 1 
ATOM 913  C CG  . MET A 1 121 ? -3.500  -8.104  2.777   1.00 98.32 121 A 1 
ATOM 914  S SD  . MET A 1 121 ? -1.904  -8.313  3.620   1.00 98.32 121 A 1 
ATOM 915  C CE  . MET A 1 121 ? -0.844  -8.444  2.157   1.00 96.72 121 A 1 
ATOM 916  N N   . ASP A 1 122 ? -4.324  -6.986  -0.945  1.00 98.44 122 A 1 
ATOM 917  C CA  . ASP A 1 122 ? -4.025  -7.917  -2.033  1.00 98.36 122 A 1 
ATOM 918  C C   . ASP A 1 122 ? -3.275  -9.142  -1.495  1.00 98.43 122 A 1 
ATOM 919  O O   . ASP A 1 122 ? -2.433  -9.031  -0.597  1.00 98.17 122 A 1 
ATOM 920  C CB  . ASP A 1 122 ? -3.197  -7.241  -3.126  1.00 98.10 122 A 1 
ATOM 921  C CG  . ASP A 1 122 ? -4.039  -6.363  -4.048  1.00 97.67 122 A 1 
ATOM 922  O OD1 . ASP A 1 122 ? -4.950  -6.889  -4.719  1.00 96.49 122 A 1 
ATOM 923  O OD2 . ASP A 1 122 ? -3.760  -5.145  -4.106  1.00 96.40 122 A 1 
ATOM 924  N N   . GLU A 1 123 ? -3.588  -10.315 -2.044  1.00 98.35 123 A 1 
ATOM 925  C CA  . GLU A 1 123 ? -3.036  -11.595 -1.604  1.00 98.40 123 A 1 
ATOM 926  C C   . GLU A 1 123 ? -1.500  -11.579 -1.628  1.00 98.37 123 A 1 
ATOM 927  O O   . GLU A 1 123 ? -0.888  -11.258 -2.647  1.00 97.89 123 A 1 
ATOM 928  C CB  . GLU A 1 123 ? -3.601  -12.716 -2.477  1.00 98.26 123 A 1 
ATOM 929  C CG  . GLU A 1 123 ? -3.265  -14.083 -1.875  1.00 97.81 123 A 1 
ATOM 930  C CD  . GLU A 1 123 ? -3.592  -15.273 -2.771  1.00 97.90 123 A 1 
ATOM 931  O OE1 . GLU A 1 123 ? -3.629  -16.398 -2.223  1.00 96.13 123 A 1 
ATOM 932  O OE2 . GLU A 1 123 ? -3.719  -15.107 -3.999  1.00 96.62 123 A 1 
ATOM 933  N N   . PHE A 1 124 ? -0.876  -11.922 -0.511  1.00 98.36 124 A 1 
ATOM 934  C CA  . PHE A 1 124 ? 0.580   -11.858 -0.309  1.00 98.32 124 A 1 
ATOM 935  C C   . PHE A 1 124 ? 1.228   -10.526 -0.739  1.00 98.29 124 A 1 
ATOM 936  O O   . PHE A 1 124 ? 2.378   -10.505 -1.169  1.00 97.23 124 A 1 
ATOM 937  C CB  . PHE A 1 124 ? 1.267   -13.093 -0.915  1.00 98.13 124 A 1 
ATOM 938  C CG  . PHE A 1 124 ? 1.061   -14.349 -0.101  1.00 98.12 124 A 1 
ATOM 939  C CD1 . PHE A 1 124 ? 1.818   -14.545 1.067   1.00 97.80 124 A 1 
ATOM 940  C CD2 . PHE A 1 124 ? 0.107   -15.300 -0.487  1.00 97.82 124 A 1 
ATOM 941  C CE1 . PHE A 1 124 ? 1.618   -15.692 1.852   1.00 97.59 124 A 1 
ATOM 942  C CE2 . PHE A 1 124 ? -0.093  -16.449 0.301   1.00 97.39 124 A 1 
ATOM 943  C CZ  . PHE A 1 124 ? 0.659   -16.644 1.471   1.00 97.44 124 A 1 
ATOM 944  N N   . ALA A 1 125 ? 0.501   -9.429  -0.610  1.00 98.02 125 A 1 
ATOM 945  C CA  . ALA A 1 125 ? 0.907   -8.092  -1.051  1.00 97.98 125 A 1 
ATOM 946  C C   . ALA A 1 125 ? 1.176   -7.967  -2.567  1.00 97.81 125 A 1 
ATOM 947  O O   . ALA A 1 125 ? 1.874   -7.047  -2.995  1.00 96.10 125 A 1 
ATOM 948  C CB  . ALA A 1 125 ? 2.040   -7.565  -0.157  1.00 97.80 125 A 1 
ATOM 949  N N   . MET A 1 126 ? 0.596   -8.858  -3.376  1.00 97.49 126 A 1 
ATOM 950  C CA  . MET A 1 126 ? 0.768   -8.896  -4.829  1.00 97.31 126 A 1 
ATOM 951  C C   . MET A 1 126 ? -0.446  -8.302  -5.549  1.00 96.78 126 A 1 
ATOM 952  O O   . MET A 1 126 ? -1.363  -9.015  -5.948  1.00 93.73 126 A 1 
ATOM 953  C CB  . MET A 1 126 ? 1.046   -10.326 -5.302  1.00 97.14 126 A 1 
ATOM 954  C CG  . MET A 1 126 ? 2.273   -10.943 -4.648  1.00 95.94 126 A 1 
ATOM 955  S SD  . MET A 1 126 ? 2.767   -12.519 -5.379  1.00 95.89 126 A 1 
ATOM 956  C CE  . MET A 1 126 ? 3.835   -13.126 -4.058  1.00 90.05 126 A 1 
ATOM 957  N N   . GLY A 1 127 ? -0.435  -6.973  -5.743  1.00 95.44 127 A 1 
ATOM 958  C CA  . GLY A 1 127 ? -1.499  -6.268  -6.454  1.00 95.11 127 A 1 
ATOM 959  C C   . GLY A 1 127 ? -1.492  -4.775  -6.148  1.00 96.09 127 A 1 
ATOM 960  O O   . GLY A 1 127 ? -0.865  -4.333  -5.186  1.00 92.76 127 A 1 
ATOM 961  N N   . SER A 1 128 ? -2.213  -4.015  -6.970  1.00 95.25 128 A 1 
ATOM 962  C CA  . SER A 1 128 ? -2.316  -2.555  -6.858  1.00 95.46 128 A 1 
ATOM 963  C C   . SER A 1 128 ? -3.774  -2.083  -6.862  1.00 95.85 128 A 1 
ATOM 964  O O   . SER A 1 128 ? -4.079  -0.961  -7.248  1.00 92.94 128 A 1 
ATOM 965  C CB  . SER A 1 128 ? -1.476  -1.875  -7.956  1.00 94.24 128 A 1 
ATOM 966  O OG  . SER A 1 128 ? -0.176  -2.443  -7.991  1.00 89.14 128 A 1 
ATOM 967  N N   . THR A 1 129 ? -4.706  -2.971  -6.442  1.00 95.60 129 A 1 
ATOM 968  C CA  . THR A 1 129 ? -6.163  -2.748  -6.520  1.00 95.42 129 A 1 
ATOM 969  C C   . THR A 1 129 ? -6.937  -3.253  -5.301  1.00 96.15 129 A 1 
ATOM 970  O O   . THR A 1 129 ? -8.049  -2.794  -5.063  1.00 94.32 129 A 1 
ATOM 971  C CB  . THR A 1 129 ? -6.737  -3.449  -7.755  1.00 94.46 129 A 1 
ATOM 972  O OG1 . THR A 1 129 ? -6.476  -4.834  -7.670  1.00 91.86 129 A 1 
ATOM 973  C CG2 . THR A 1 129 ? -6.145  -2.965  -9.077  1.00 90.94 129 A 1 
ATOM 974  N N   . ASN A 1 130 ? -6.385  -4.180  -4.528  1.00 96.02 130 A 1 
ATOM 975  C CA  . ASN A 1 130 ? -7.021  -4.956  -3.449  1.00 96.77 130 A 1 
ATOM 976  C C   . ASN A 1 130 ? -8.091  -5.971  -3.916  1.00 96.92 130 A 1 
ATOM 977  O O   . ASN A 1 130 ? -8.792  -6.553  -3.098  1.00 94.75 130 A 1 
ATOM 978  C CB  . ASN A 1 130 ? -7.485  -4.025  -2.310  1.00 96.13 130 A 1 
ATOM 979  C CG  . ASN A 1 130 ? -7.347  -4.655  -0.940  1.00 92.72 130 A 1 
ATOM 980  O OD1 . ASN A 1 130 ? -6.442  -4.309  -0.189  1.00 83.22 130 A 1 
ATOM 981  N ND2 . ASN A 1 130 ? -8.208  -5.557  -0.546  1.00 84.70 130 A 1 
ATOM 982  N N   . ILE A 1 131 ? -8.207  -6.237  -5.218  1.00 96.87 131 A 1 
ATOM 983  C CA  . ILE A 1 131 ? -9.174  -7.213  -5.762  1.00 96.44 131 A 1 
ATOM 984  C C   . ILE A 1 131 ? -8.686  -8.664  -5.681  1.00 96.63 131 A 1 
ATOM 985  O O   . ILE A 1 131 ? -9.487  -9.575  -5.828  1.00 95.86 131 A 1 
ATOM 986  C CB  . ILE A 1 131 ? -9.602  -6.859  -7.201  1.00 95.54 131 A 1 
ATOM 987  C CG1 . ILE A 1 131 ? -8.441  -7.045  -8.203  1.00 91.28 131 A 1 
ATOM 988  C CG2 . ILE A 1 131 ? -10.213 -5.447  -7.235  1.00 89.42 131 A 1 
ATOM 989  C CD1 . ILE A 1 131 ? -8.820  -6.794  -9.661  1.00 87.62 131 A 1 
ATOM 990  N N   . THR A 1 132 ? -7.391  -8.890  -5.444  1.00 97.01 132 A 1 
ATOM 991  C CA  . THR A 1 132 ? -6.811  -10.242 -5.374  1.00 97.10 132 A 1 
ATOM 992  C C   . THR A 1 132 ? -6.997  -10.905 -4.009  1.00 97.43 132 A 1 
ATOM 993  O O   . THR A 1 132 ? -6.648  -12.068 -3.845  1.00 97.13 132 A 1 
ATOM 994  C CB  . THR A 1 132 ? -5.323  -10.256 -5.772  1.00 96.91 132 A 1 
ATOM 995  O OG1 . THR A 1 132 ? -4.546  -9.582  -4.814  1.00 95.51 132 A 1 
ATOM 996  C CG2 . THR A 1 132 ? -5.061  -9.598  -7.126  1.00 94.84 132 A 1 
ATOM 997  N N   . SER A 1 133 ? -7.548  -10.194 -3.026  1.00 97.44 133 A 1 
ATOM 998  C CA  . SER A 1 133 ? -7.809  -10.733 -1.691  1.00 97.63 133 A 1 
ATOM 999  C C   . SER A 1 133 ? -8.758  -11.929 -1.746  1.00 97.44 133 A 1 
ATOM 1000 O O   . SER A 1 133 ? -9.851  -11.830 -2.302  1.00 96.78 133 A 1 
ATOM 1001 C CB  . SER A 1 133 ? -8.419  -9.655  -0.798  1.00 97.70 133 A 1 
ATOM 1002 O OG  . SER A 1 133 ? -8.673  -10.172 0.497   1.00 97.03 133 A 1 
ATOM 1003 N N   . TYR A 1 134 ? -8.395  -13.027 -1.074  1.00 97.45 134 A 1 
ATOM 1004 C CA  . TYR A 1 134 ? -9.286  -14.173 -0.865  1.00 97.25 134 A 1 
ATOM 1005 C C   . TYR A 1 134 ? -10.590 -13.790 -0.141  1.00 97.14 134 A 1 
ATOM 1006 O O   . TYR A 1 134 ? -11.639 -14.388 -0.362  1.00 96.37 134 A 1 
ATOM 1007 C CB  . TYR A 1 134 ? -8.524  -15.238 -0.066  1.00 97.25 134 A 1 
ATOM 1008 C CG  . TYR A 1 134 ? -9.367  -16.435 0.326   1.00 96.67 134 A 1 
ATOM 1009 C CD1 . TYR A 1 134 ? -9.714  -16.651 1.678   1.00 94.14 134 A 1 
ATOM 1010 C CD2 . TYR A 1 134 ? -9.851  -17.310 -0.666  1.00 94.82 134 A 1 
ATOM 1011 C CE1 . TYR A 1 134 ? -10.533 -17.739 2.033   1.00 93.73 134 A 1 
ATOM 1012 C CE2 . TYR A 1 134 ? -10.673 -18.396 -0.314  1.00 93.76 134 A 1 
ATOM 1013 C CZ  . TYR A 1 134 ? -11.015 -18.614 1.037   1.00 94.50 134 A 1 
ATOM 1014 O OH  . TYR A 1 134 ? -11.816 -19.660 1.378   1.00 93.18 134 A 1 
ATOM 1015 N N   . PHE A 1 135 ? -10.538 -12.744 0.683   1.00 97.72 135 A 1 
ATOM 1016 C CA  . PHE A 1 135 ? -11.684 -12.230 1.443   1.00 97.65 135 A 1 
ATOM 1017 C C   . PHE A 1 135 ? -12.517 -11.201 0.660   1.00 97.62 135 A 1 
ATOM 1018 O O   . PHE A 1 135 ? -13.393 -10.545 1.229   1.00 96.41 135 A 1 
ATOM 1019 C CB  . PHE A 1 135 ? -11.185 -11.695 2.790   1.00 97.61 135 A 1 
ATOM 1020 C CG  . PHE A 1 135 ? -10.411 -12.725 3.591   1.00 97.69 135 A 1 
ATOM 1021 C CD1 . PHE A 1 135 ? -11.098 -13.633 4.421   1.00 96.64 135 A 1 
ATOM 1022 C CD2 . PHE A 1 135 ? -9.017  -12.819 3.468   1.00 96.88 135 A 1 
ATOM 1023 C CE1 . PHE A 1 135 ? -10.395 -14.622 5.122   1.00 96.18 135 A 1 
ATOM 1024 C CE2 . PHE A 1 135 ? -8.311  -13.817 4.168   1.00 96.24 135 A 1 
ATOM 1025 C CZ  . PHE A 1 135 ? -9.001  -14.716 4.996   1.00 96.48 135 A 1 
ATOM 1026 N N   . GLY A 1 136 ? -12.270 -11.066 -0.638  1.00 96.75 136 A 1 
ATOM 1027 C CA  . GLY A 1 136 ? -12.937 -10.122 -1.526  1.00 96.86 136 A 1 
ATOM 1028 C C   . GLY A 1 136 ? -12.326 -8.716  -1.503  1.00 97.41 136 A 1 
ATOM 1029 O O   . GLY A 1 136 ? -11.517 -8.386  -0.631  1.00 96.95 136 A 1 
ATOM 1030 N N   . PRO A 1 137 ? -12.706 -7.858  -2.468  1.00 97.12 137 A 1 
ATOM 1031 C CA  . PRO A 1 137 ? -12.197 -6.498  -2.576  1.00 97.11 137 A 1 
ATOM 1032 C C   . PRO A 1 137 ? -12.664 -5.627  -1.408  1.00 97.46 137 A 1 
ATOM 1033 O O   . PRO A 1 137 ? -13.736 -5.845  -0.836  1.00 96.98 137 A 1 
ATOM 1034 C CB  . PRO A 1 137 ? -12.729 -5.974  -3.910  1.00 96.10 137 A 1 
ATOM 1035 C CG  . PRO A 1 137 ? -14.022 -6.762  -4.101  1.00 93.96 137 A 1 
ATOM 1036 C CD  . PRO A 1 137 ? -13.691 -8.120  -3.500  1.00 96.30 137 A 1 
ATOM 1037 N N   . CYS A 1 138 ? -11.897 -4.583  -1.097  1.00 96.32 138 A 1 
ATOM 1038 C CA  . CYS A 1 138 ? -12.343 -3.502  -0.223  1.00 96.47 138 A 1 
ATOM 1039 C C   . CYS A 1 138 ? -12.610 -2.222  -1.021  1.00 97.32 138 A 1 
ATOM 1040 O O   . CYS A 1 138 ? -12.147 -2.071  -2.156  1.00 96.53 138 A 1 
ATOM 1041 C CB  . CYS A 1 138 ? -11.371 -3.323  0.947   1.00 93.38 138 A 1 
ATOM 1042 S SG  . CYS A 1 138 ? -9.746  -2.789  0.381   1.00 87.52 138 A 1 
ATOM 1043 N N   . PHE A 1 139 ? -13.390 -1.306  -0.437  1.00 97.60 139 A 1 
ATOM 1044 C CA  . PHE A 1 139 ? -13.935 -0.155  -1.149  1.00 97.46 139 A 1 
ATOM 1045 C C   . PHE A 1 139 ? -13.736 1.146   -0.390  1.00 97.49 139 A 1 
ATOM 1046 O O   . PHE A 1 139 ? -13.884 1.204   0.832   1.00 96.97 139 A 1 
ATOM 1047 C CB  . PHE A 1 139 ? -15.424 -0.383  -1.430  1.00 96.97 139 A 1 
ATOM 1048 C CG  . PHE A 1 139 ? -15.697 -1.610  -2.268  1.00 96.74 139 A 1 
ATOM 1049 C CD1 . PHE A 1 139 ? -15.531 -1.559  -3.662  1.00 95.38 139 A 1 
ATOM 1050 C CD2 . PHE A 1 139 ? -16.078 -2.814  -1.649  1.00 95.56 139 A 1 
ATOM 1051 C CE1 . PHE A 1 139 ? -15.767 -2.706  -4.439  1.00 94.67 139 A 1 
ATOM 1052 C CE2 . PHE A 1 139 ? -16.312 -3.961  -2.430  1.00 94.77 139 A 1 
ATOM 1053 C CZ  . PHE A 1 139 ? -16.162 -3.905  -3.826  1.00 94.58 139 A 1 
ATOM 1054 N N   . LEU A 1 140 ? -13.489 2.215   -1.141  1.00 97.02 140 A 1 
ATOM 1055 C CA  . LEU A 1 140 ? -13.512 3.568   -0.609  1.00 97.02 140 A 1 
ATOM 1056 C C   . LEU A 1 140 ? -14.951 4.026   -0.319  1.00 96.75 140 A 1 
ATOM 1057 O O   . LEU A 1 140 ? -15.897 3.619   -1.005  1.00 96.49 140 A 1 
ATOM 1058 C CB  . LEU A 1 140 ? -12.810 4.517   -1.593  1.00 97.20 140 A 1 
ATOM 1059 C CG  . LEU A 1 140 ? -11.292 4.298   -1.686  1.00 96.77 140 A 1 
ATOM 1060 C CD1 . LEU A 1 140 ? -10.720 5.156   -2.808  1.00 95.94 140 A 1 
ATOM 1061 C CD2 . LEU A 1 140 ? -10.592 4.673   -0.379  1.00 95.79 140 A 1 
ATOM 1062 N N   . PRO A 1 141 ? -15.144 4.932   0.656   1.00 96.32 141 A 1 
ATOM 1063 C CA  . PRO A 1 141 ? -16.434 5.571   0.891   1.00 95.44 141 A 1 
ATOM 1064 C C   . PRO A 1 141 ? -16.765 6.638   -0.168  1.00 95.39 141 A 1 
ATOM 1065 O O   . PRO A 1 141 ? -17.860 7.194   -0.150  1.00 94.39 141 A 1 
ATOM 1066 C CB  . PRO A 1 141 ? -16.296 6.169   2.294   1.00 95.02 141 A 1 
ATOM 1067 C CG  . PRO A 1 141 ? -14.828 6.584   2.349   1.00 94.89 141 A 1 
ATOM 1068 C CD  . PRO A 1 141 ? -14.130 5.483   1.558   1.00 96.23 141 A 1 
ATOM 1069 N N   . PHE A 1 142 ? -15.836 6.941   -1.067  1.00 93.73 142 A 1 
ATOM 1070 C CA  . PHE A 1 142 ? -15.930 8.002   -2.069  1.00 93.87 142 A 1 
ATOM 1071 C C   . PHE A 1 142 ? -16.679 7.555   -3.323  1.00 95.50 142 A 1 
ATOM 1072 O O   . PHE A 1 142 ? -16.860 6.362   -3.573  1.00 94.71 142 A 1 
ATOM 1073 C CB  . PHE A 1 142 ? -14.521 8.512   -2.425  1.00 90.88 142 A 1 
ATOM 1074 C CG  . PHE A 1 142 ? -13.611 8.831   -1.253  1.00 93.53 142 A 1 
ATOM 1075 C CD1 . PHE A 1 142 ? -14.127 9.331   -0.043  1.00 90.19 142 A 1 
ATOM 1076 C CD2 . PHE A 1 142 ? -12.226 8.618   -1.380  1.00 90.64 142 A 1 
ATOM 1077 C CE1 . PHE A 1 142 ? -13.271 9.599   1.036   1.00 87.65 142 A 1 
ATOM 1078 C CE2 . PHE A 1 142 ? -11.370 8.895   -0.303  1.00 88.42 142 A 1 
ATOM 1079 C CZ  . PHE A 1 142 ? -11.893 9.379   0.909   1.00 89.14 142 A 1 
ATOM 1080 N N   . ARG A 1 143 ? -17.128 8.535   -4.114  1.00 96.47 143 A 1 
ATOM 1081 C CA  . ARG A 1 143 ? -17.768 8.326   -5.419  1.00 96.36 143 A 1 
ATOM 1082 C C   . ARG A 1 143 ? -17.257 9.351   -6.424  1.00 96.88 143 A 1 
ATOM 1083 O O   . ARG A 1 143 ? -17.004 10.497  -6.051  1.00 96.12 143 A 1 
ATOM 1084 C CB  . ARG A 1 143 ? -19.294 8.429   -5.273  1.00 95.08 143 A 1 
ATOM 1085 C CG  . ARG A 1 143 ? -19.926 7.336   -4.394  1.00 92.96 143 A 1 
ATOM 1086 C CD  . ARG A 1 143 ? -19.763 5.948   -5.023  1.00 90.54 143 A 1 
ATOM 1087 N NE  . ARG A 1 143 ? -20.397 4.900   -4.211  1.00 88.64 143 A 1 
ATOM 1088 C CZ  . ARG A 1 143 ? -19.830 4.206   -3.247  1.00 86.10 143 A 1 
ATOM 1089 N NH1 . ARG A 1 143 ? -18.605 4.411   -2.858  1.00 78.91 143 A 1 
ATOM 1090 N NH2 . ARG A 1 143 ? -20.505 3.274   -2.654  1.00 79.56 143 A 1 
ATOM 1091 N N   . LYS A 1 144 ? -17.158 8.944   -7.696  1.00 96.81 144 A 1 
ATOM 1092 C CA  . LYS A 1 144 ? -16.913 9.865   -8.815  1.00 96.79 144 A 1 
ATOM 1093 C C   . LYS A 1 144 ? -18.134 10.763  -8.998  1.00 96.95 144 A 1 
ATOM 1094 O O   . LYS A 1 144 ? -19.263 10.271  -8.963  1.00 96.30 144 A 1 
ATOM 1095 C CB  . LYS A 1 144 ? -16.626 9.090   -10.117 1.00 95.62 144 A 1 
ATOM 1096 C CG  . LYS A 1 144 ? -15.303 8.315   -10.106 1.00 91.99 144 A 1 
ATOM 1097 C CD  . LYS A 1 144 ? -15.041 7.588   -11.438 1.00 92.39 144 A 1 
ATOM 1098 C CE  . LYS A 1 144 ? -13.711 6.816   -11.391 1.00 87.09 144 A 1 
ATOM 1099 N NZ  . LYS A 1 144 ? -13.418 6.069   -12.642 1.00 82.95 144 A 1 
ATOM 1100 N N   . ARG A 1 145 ? -17.931 12.051  -9.250  1.00 96.83 145 A 1 
ATOM 1101 C CA  . ARG A 1 145 ? -19.036 12.961  -9.600  1.00 96.46 145 A 1 
ATOM 1102 C C   . ARG A 1 145 ? -19.711 12.549  -10.909 1.00 96.55 145 A 1 
ATOM 1103 O O   . ARG A 1 145 ? -20.930 12.629  -11.006 1.00 95.60 145 A 1 
ATOM 1104 C CB  . ARG A 1 145 ? -18.532 14.403  -9.697  1.00 95.98 145 A 1 
ATOM 1105 C CG  . ARG A 1 145 ? -18.146 14.980  -8.332  1.00 91.97 145 A 1 
ATOM 1106 C CD  . ARG A 1 145 ? -17.540 16.374  -8.517  1.00 90.19 145 A 1 
ATOM 1107 N NE  . ARG A 1 145 ? -17.084 16.944  -7.235  1.00 84.36 145 A 1 
ATOM 1108 C CZ  . ARG A 1 145 ? -16.304 18.004  -7.098  1.00 79.70 145 A 1 
ATOM 1109 N NH1 . ARG A 1 145 ? -15.884 18.694  -8.123  1.00 74.44 145 A 1 
ATOM 1110 N NH2 . ARG A 1 145 ? -15.922 18.384  -5.913  1.00 71.22 145 A 1 
ATOM 1111 N N   . SER A 1 146 ? -18.930 12.073  -11.873 1.00 96.86 146 A 1 
ATOM 1112 C CA  . SER A 1 146 ? -19.409 11.571  -13.167 1.00 96.59 146 A 1 
ATOM 1113 C C   . SER A 1 146 ? -20.108 10.203  -13.092 1.00 96.54 146 A 1 
ATOM 1114 O O   . SER A 1 146 ? -20.902 9.882   -13.974 1.00 95.57 146 A 1 
ATOM 1115 C CB  . SER A 1 146 ? -18.229 11.481  -14.138 1.00 96.58 146 A 1 
ATOM 1116 O OG  . SER A 1 146 ? -17.267 10.579  -13.637 1.00 95.43 146 A 1 
ATOM 1117 N N   . ALA A 1 147 ? -19.842 9.399   -12.045 1.00 95.91 147 A 1 
ATOM 1118 C CA  . ALA A 1 147 ? -20.395 8.054   -11.869 1.00 95.65 147 A 1 
ATOM 1119 C C   . ALA A 1 147 ? -20.664 7.756   -10.376 1.00 95.88 147 A 1 
ATOM 1120 O O   . ALA A 1 147 ? -19.945 6.970   -9.751  1.00 94.84 147 A 1 
ATOM 1121 C CB  . ALA A 1 147 ? -19.437 7.048   -12.521 1.00 94.87 147 A 1 
ATOM 1122 N N   . PRO A 1 148 ? -21.696 8.379   -9.757  1.00 95.24 148 A 1 
ATOM 1123 C CA  . PRO A 1 148 ? -21.925 8.324   -8.309  1.00 94.74 148 A 1 
ATOM 1124 C C   . PRO A 1 148 ? -22.328 6.942   -7.773  1.00 94.40 148 A 1 
ATOM 1125 O O   . PRO A 1 148 ? -22.177 6.684   -6.580  1.00 92.66 148 A 1 
ATOM 1126 C CB  . PRO A 1 148 ? -23.015 9.371   -8.044  1.00 93.81 148 A 1 
ATOM 1127 C CG  . PRO A 1 148 ? -23.770 9.450   -9.367  1.00 92.14 148 A 1 
ATOM 1128 C CD  . PRO A 1 148 ? -22.664 9.251   -10.396 1.00 94.97 148 A 1 
ATOM 1129 N N   . ASP A 1 149 ? -22.800 6.039   -8.633  1.00 94.57 149 A 1 
ATOM 1130 C CA  . ASP A 1 149 ? -23.170 4.670   -8.246  1.00 93.85 149 A 1 
ATOM 1131 C C   . ASP A 1 149 ? -21.984 3.694   -8.296  1.00 93.98 149 A 1 
ATOM 1132 O O   . ASP A 1 149 ? -22.026 2.625   -7.681  1.00 92.39 149 A 1 
ATOM 1133 C CB  . ASP A 1 149 ? -24.335 4.197   -9.128  1.00 92.57 149 A 1 
ATOM 1134 C CG  . ASP A 1 149 ? -25.578 5.070   -8.941  1.00 89.24 149 A 1 
ATOM 1135 O OD1 . ASP A 1 149 ? -25.901 5.382   -7.772  1.00 84.89 149 A 1 
ATOM 1136 O OD2 . ASP A 1 149 ? -26.172 5.451   -9.970  1.00 85.01 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? -20.892 4.074   -8.976  1.00 94.94 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? -19.699 3.241   -9.116  1.00 94.69 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? -18.929 3.138   -7.794  1.00 95.40 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? -18.637 4.139   -7.128  1.00 94.24 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? -18.812 3.771   -10.234 1.00 92.57 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? -17.701 2.926   -10.392 1.00 79.12 150 A 1 
ATOM 1143 N N   . ARG A 1 151 ? -18.594 1.906   -7.391  1.00 95.98 151 A 1 
ATOM 1144 C CA  . ARG A 1 151 ? -17.792 1.638   -6.190  1.00 96.23 151 A 1 
ATOM 1145 C C   . ARG A 1 151 ? -16.311 1.717   -6.534  1.00 96.75 151 A 1 
ATOM 1146 O O   . ARG A 1 151 ? -15.857 1.015   -7.435  1.00 95.94 151 A 1 
ATOM 1147 C CB  . ARG A 1 151 ? -18.135 0.271   -5.586  1.00 95.39 151 A 1 
ATOM 1148 C CG  . ARG A 1 151 ? -19.581 0.212   -5.072  1.00 92.39 151 A 1 
ATOM 1149 C CD  . ARG A 1 151 ? -19.869 -1.154  -4.429  1.00 90.33 151 A 1 
ATOM 1150 N NE  . ARG A 1 151 ? -19.215 -1.294  -3.116  1.00 85.11 151 A 1 
ATOM 1151 C CZ  . ARG A 1 151 ? -19.097 -2.414  -2.411  1.00 80.63 151 A 1 
ATOM 1152 N NH1 . ARG A 1 151 ? -19.505 -3.562  -2.859  1.00 76.57 151 A 1 
ATOM 1153 N NH2 . ARG A 1 151 ? -18.571 -2.390  -1.223  1.00 72.15 151 A 1 
ATOM 1154 N N   . LEU A 1 152 ? -15.563 2.516   -5.791  1.00 96.87 152 A 1 
ATOM 1155 C CA  . LEU A 1 152 ? -14.137 2.726   -6.018  1.00 97.49 152 A 1 
ATOM 1156 C C   . LEU A 1 152 ? -13.298 1.784   -5.159  1.00 97.70 152 A 1 
ATOM 1157 O O   . LEU A 1 152 ? -13.597 1.583   -3.981  1.00 97.42 152 A 1 
ATOM 1158 C CB  . LEU A 1 152 ? -13.767 4.193   -5.760  1.00 97.57 152 A 1 
ATOM 1159 C CG  . LEU A 1 152 ? -14.593 5.216   -6.551  1.00 96.97 152 A 1 
ATOM 1160 C CD1 . LEU A 1 152 ? -14.112 6.619   -6.207  1.00 96.17 152 A 1 
ATOM 1161 C CD2 . LEU A 1 152 ? -14.480 5.017   -8.063  1.00 95.75 152 A 1 
ATOM 1162 N N   . VAL A 1 153 ? -12.219 1.251   -5.738  1.00 97.85 153 A 1 
ATOM 1163 C CA  . VAL A 1 153 ? -11.204 0.480   -5.010  1.00 97.96 153 A 1 
ATOM 1164 C C   . VAL A 1 153 ? -10.118 1.416   -4.459  1.00 98.24 153 A 1 
ATOM 1165 O O   . VAL A 1 153 ? -9.798  2.423   -5.091  1.00 98.13 153 A 1 
ATOM 1166 C CB  . VAL A 1 153 ? -10.615 -0.662  -5.865  1.00 97.40 153 A 1 
ATOM 1167 C CG1 . VAL A 1 153 ? -11.697 -1.697  -6.198  1.00 95.53 153 A 1 
ATOM 1168 C CG2 . VAL A 1 153 ? -9.966  -0.185  -7.163  1.00 95.49 153 A 1 
ATOM 1169 N N   . PRO A 1 154 ? -9.539  1.118   -3.283  1.00 97.94 154 A 1 
ATOM 1170 C CA  . PRO A 1 154 ? -8.554  1.990   -2.642  1.00 97.88 154 A 1 
ATOM 1171 C C   . PRO A 1 154 ? -7.142  1.872   -3.225  1.00 97.74 154 A 1 
ATOM 1172 O O   . PRO A 1 154 ? -6.230  2.515   -2.712  1.00 96.12 154 A 1 
ATOM 1173 C CB  . PRO A 1 154 ? -8.582  1.575   -1.170  1.00 97.73 154 A 1 
ATOM 1174 C CG  . PRO A 1 154 ? -8.851  0.078   -1.267  1.00 97.40 154 A 1 
ATOM 1175 C CD  . PRO A 1 154 ? -9.835  -0.016  -2.426  1.00 98.10 154 A 1 
ATOM 1176 N N   . GLY A 1 155 ? -6.920  1.033   -4.243  1.00 96.91 155 A 1 
ATOM 1177 C CA  . GLY A 1 155 ? -5.586  0.613   -4.653  1.00 96.82 155 A 1 
ATOM 1178 C C   . GLY A 1 155 ? -5.041  -0.532  -3.788  1.00 97.34 155 A 1 
ATOM 1179 O O   . GLY A 1 155 ? -5.765  -1.153  -3.001  1.00 95.68 155 A 1 
ATOM 1180 N N   . GLY A 1 156 ? -3.754  -0.845  -3.951  1.00 96.18 156 A 1 
ATOM 1181 C CA  . GLY A 1 156 ? -3.139  -1.976  -3.276  1.00 96.74 156 A 1 
ATOM 1182 C C   . GLY A 1 156 ? -1.620  -1.876  -3.164  1.00 97.00 156 A 1 
ATOM 1183 O O   . GLY A 1 156 ? -1.001  -0.999  -3.745  1.00 91.48 156 A 1 
ATOM 1184 N N   . SER A 1 157 ? -1.003  -2.757  -2.399  1.00 97.06 157 A 1 
ATOM 1185 C CA  . SER A 1 157 ? -1.633  -3.864  -1.673  1.00 97.53 157 A 1 
ATOM 1186 C C   . SER A 1 157 ? -2.170  -3.527  -0.271  1.00 97.84 157 A 1 
ATOM 1187 O O   . SER A 1 157 ? -2.765  -4.387  0.369   1.00 96.23 157 A 1 
ATOM 1188 C CB  . SER A 1 157 ? -0.670  -5.048  -1.612  1.00 96.37 157 A 1 
ATOM 1189 O OG  . SER A 1 157 ? 0.491   -4.705  -0.887  1.00 94.39 157 A 1 
ATOM 1190 N N   . SER A 1 158 ? -1.991  -2.298  0.239   1.00 98.37 158 A 1 
ATOM 1191 C CA  . SER A 1 158 ? -2.481  -1.875  1.563   1.00 98.57 158 A 1 
ATOM 1192 C C   . SER A 1 158 ? -3.882  -1.246  1.496   1.00 98.68 158 A 1 
ATOM 1193 O O   . SER A 1 158 ? -4.183  -0.305  2.231   1.00 98.53 158 A 1 
ATOM 1194 C CB  . SER A 1 158 ? -1.474  -0.952  2.268   1.00 98.48 158 A 1 
ATOM 1195 O OG  . SER A 1 158 ? -0.146  -1.435  2.165   1.00 97.88 158 A 1 
ATOM 1196 N N   . GLY A 1 159 ? -4.745  -1.753  0.601   1.00 98.49 159 A 1 
ATOM 1197 C CA  . GLY A 1 159 ? -6.050  -1.157  0.327   1.00 98.51 159 A 1 
ATOM 1198 C C   . GLY A 1 159 ? -7.000  -1.160  1.524   1.00 98.67 159 A 1 
ATOM 1199 O O   . GLY A 1 159 ? -7.645  -0.151  1.795   1.00 98.52 159 A 1 
ATOM 1200 N N   . GLY A 1 160 ? -7.044  -2.251  2.306   1.00 98.68 160 A 1 
ATOM 1201 C CA  . GLY A 1 160 ? -7.849  -2.301  3.532   1.00 98.74 160 A 1 
ATOM 1202 C C   . GLY A 1 160 ? -7.400  -1.280  4.580   1.00 98.82 160 A 1 
ATOM 1203 O O   . GLY A 1 160 ? -8.243  -0.613  5.174   1.00 98.76 160 A 1 
ATOM 1204 N N   . SER A 1 161 ? -6.088  -1.085  4.751   1.00 98.84 161 A 1 
ATOM 1205 C CA  . SER A 1 161 ? -5.538  -0.041  5.628   1.00 98.87 161 A 1 
ATOM 1206 C C   . SER A 1 161 ? -5.934  1.360   5.151   1.00 98.88 161 A 1 
ATOM 1207 O O   . SER A 1 161 ? -6.394  2.173   5.948   1.00 98.79 161 A 1 
ATOM 1208 C CB  . SER A 1 161 ? -4.011  -0.145  5.703   1.00 98.83 161 A 1 
ATOM 1209 O OG  . SER A 1 161 ? -3.617  -1.408  6.208   1.00 98.34 161 A 1 
ATOM 1210 N N   . ALA A 1 162 ? -5.822  1.623   3.842   1.00 98.83 162 A 1 
ATOM 1211 C CA  . ALA A 1 162 ? -6.232  2.894   3.260   1.00 98.80 162 A 1 
ATOM 1212 C C   . ALA A 1 162 ? -7.746  3.131   3.414   1.00 98.75 162 A 1 
ATOM 1213 O O   . ALA A 1 162 ? -8.157  4.200   3.860   1.00 98.58 162 A 1 
ATOM 1214 C CB  . ALA A 1 162 ? -5.787  2.926   1.799   1.00 98.75 162 A 1 
ATOM 1215 N N   . THR A 1 163 ? -8.576  2.118   3.138   1.00 98.67 163 A 1 
ATOM 1216 C CA  . THR A 1 163 ? -10.028 2.173   3.362   1.00 98.54 163 A 1 
ATOM 1217 C C   . THR A 1 163 ? -10.358 2.456   4.826   1.00 98.44 163 A 1 
ATOM 1218 O O   . THR A 1 163 ? -11.198 3.311   5.094   1.00 98.17 163 A 1 
ATOM 1219 C CB  . THR A 1 163 ? -10.704 0.863   2.934   1.00 98.35 163 A 1 
ATOM 1220 O OG1 . THR A 1 163 ? -10.574 0.687   1.549   1.00 97.27 163 A 1 
ATOM 1221 C CG2 . THR A 1 163 ? -12.206 0.838   3.219   1.00 97.40 163 A 1 
ATOM 1222 N N   . ALA A 1 164 ? -9.692  1.772   5.773   1.00 98.58 164 A 1 
ATOM 1223 C CA  . ALA A 1 164 ? -9.949  1.945   7.200   1.00 98.58 164 A 1 
ATOM 1224 C C   . ALA A 1 164 ? -9.687  3.390   7.656   1.00 98.43 164 A 1 
ATOM 1225 O O   . ALA A 1 164 ? -10.540 3.991   8.304   1.00 98.25 164 A 1 
ATOM 1226 C CB  . ALA A 1 164 ? -9.109  0.927   7.983   1.00 98.65 164 A 1 
ATOM 1227 N N   . VAL A 1 165 ? -8.555  3.972   7.265   1.00 98.65 165 A 1 
ATOM 1228 C CA  . VAL A 1 165 ? -8.210  5.358   7.629   1.00 98.66 165 A 1 
ATOM 1229 C C   . VAL A 1 165 ? -9.105  6.370   6.902   1.00 98.38 165 A 1 
ATOM 1230 O O   . VAL A 1 165 ? -9.650  7.276   7.536   1.00 98.14 165 A 1 
ATOM 1231 C CB  . VAL A 1 165 ? -6.717  5.646   7.379   1.00 98.75 165 A 1 
ATOM 1232 C CG1 . VAL A 1 165 ? -6.340  7.069   7.810   1.00 98.60 165 A 1 
ATOM 1233 C CG2 . VAL A 1 165 ? -5.811  4.697   8.172   1.00 98.56 165 A 1 
ATOM 1234 N N   . ALA A 1 166 ? -9.312  6.213   5.589   1.00 98.41 166 A 1 
ATOM 1235 C CA  . ALA A 1 166 ? -10.112 7.139   4.779   1.00 98.13 166 A 1 
ATOM 1236 C C   . ALA A 1 166 ? -11.603 7.149   5.157   1.00 97.57 166 A 1 
ATOM 1237 O O   . ALA A 1 166 ? -12.291 8.155   4.972   1.00 96.90 166 A 1 
ATOM 1238 C CB  . ALA A 1 166 ? -9.942  6.765   3.305   1.00 98.11 166 A 1 
ATOM 1239 N N   . SER A 1 167 ? -12.107 6.031   5.684   1.00 97.77 167 A 1 
ATOM 1240 C CA  . SER A 1 167 ? -13.492 5.883   6.145   1.00 97.23 167 A 1 
ATOM 1241 C C   . SER A 1 167 ? -13.663 6.177   7.632   1.00 96.76 167 A 1 
ATOM 1242 O O   . SER A 1 167 ? -14.768 6.031   8.153   1.00 95.90 167 A 1 
ATOM 1243 C CB  . SER A 1 167 ? -14.022 4.483   5.829   1.00 97.07 167 A 1 
ATOM 1244 O OG  . SER A 1 167 ? -13.738 4.143   4.492   1.00 94.64 167 A 1 
ATOM 1245 N N   . ASP A 1 168 ? -12.577 6.596   8.303   1.00 97.26 168 A 1 
ATOM 1246 C CA  . ASP A 1 168 ? -12.565 6.869   9.738   1.00 97.06 168 A 1 
ATOM 1247 C C   . ASP A 1 168 ? -13.029 5.659   10.576  1.00 97.14 168 A 1 
ATOM 1248 O O   . ASP A 1 168 ? -13.874 5.774   11.454  1.00 96.39 168 A 1 
ATOM 1249 C CB  . ASP A 1 168 ? -13.321 8.185   10.005  1.00 96.58 168 A 1 
ATOM 1250 C CG  . ASP A 1 168 ? -13.013 8.785   11.371  1.00 95.99 168 A 1 
ATOM 1251 O OD1 . ASP A 1 168 ? -11.806 8.861   11.705  1.00 94.37 168 A 1 
ATOM 1252 O OD2 . ASP A 1 168 ? -13.964 9.278   12.013  1.00 94.12 168 A 1 
ATOM 1253 N N   . LEU A 1 169 ? -12.503 4.475   10.251  1.00 97.42 169 A 1 
ATOM 1254 C CA  . LEU A 1 169 ? -12.682 3.211   10.986  1.00 97.71 169 A 1 
ATOM 1255 C C   . LEU A 1 169 ? -11.511 2.931   11.941  1.00 98.10 169 A 1 
ATOM 1256 O O   . LEU A 1 169 ? -11.481 1.911   12.620  1.00 98.04 169 A 1 
ATOM 1257 C CB  . LEU A 1 169 ? -12.849 2.038   10.002  1.00 97.57 169 A 1 
ATOM 1258 C CG  . LEU A 1 169 ? -13.862 2.232   8.866   1.00 96.79 169 A 1 
ATOM 1259 C CD1 . LEU A 1 169 ? -13.906 0.960   8.011   1.00 96.44 169 A 1 
ATOM 1260 C CD2 . LEU A 1 169 ? -15.264 2.526   9.367   1.00 96.12 169 A 1 
ATOM 1261 N N   . CYS A 1 170 ? -10.515 3.802   11.960  1.00 98.36 170 A 1 
ATOM 1262 C CA  . CYS A 1 170 ? -9.375  3.835   12.868  1.00 98.55 170 A 1 
ATOM 1263 C C   . CYS A 1 170 ? -8.735  5.226   12.824  1.00 98.51 170 A 1 
ATOM 1264 O O   . CYS A 1 170 ? -9.038  6.040   11.943  1.00 98.33 170 A 1 
ATOM 1265 C CB  . CYS A 1 170 ? -8.360  2.747   12.468  1.00 98.65 170 A 1 
ATOM 1266 S SG  . CYS A 1 170 ? -7.692  3.037   10.805  1.00 98.67 170 A 1 
ATOM 1267 N N   . ILE A 1 171 ? -7.823  5.500   13.758  1.00 98.75 171 A 1 
ATOM 1268 C CA  . ILE A 1 171 ? -7.059  6.755   13.730  1.00 98.81 171 A 1 
ATOM 1269 C C   . ILE A 1 171 ? -5.996  6.720   12.630  1.00 98.84 171 A 1 
ATOM 1270 O O   . ILE A 1 171 ? -5.929  7.639   11.813  1.00 98.71 171 A 1 
ATOM 1271 C CB  . ILE A 1 171 ? -6.492  7.064   15.129  1.00 98.72 171 A 1 
ATOM 1272 C CG1 . ILE A 1 171 ? -7.683  7.392   16.053  1.00 97.83 171 A 1 
ATOM 1273 C CG2 . ILE A 1 171 ? -5.497  8.238   15.067  1.00 98.18 171 A 1 
ATOM 1274 C CD1 . ILE A 1 171 ? -7.299  7.781   17.477  1.00 94.71 171 A 1 
ATOM 1275 N N   . ALA A 1 172 ? -5.208  5.644   12.584  1.00 98.87 172 A 1 
ATOM 1276 C CA  . ALA A 1 172 ? -4.161  5.406   11.596  1.00 98.92 172 A 1 
ATOM 1277 C C   . ALA A 1 172 ? -3.966  3.899   11.374  1.00 98.93 172 A 1 
ATOM 1278 O O   . ALA A 1 172 ? -4.492  3.078   12.132  1.00 98.86 172 A 1 
ATOM 1279 C CB  . ALA A 1 172 ? -2.879  6.093   12.071  1.00 98.85 172 A 1 
ATOM 1280 N N   . ALA A 1 173 ? -3.212  3.522   10.342  1.00 98.93 173 A 1 
ATOM 1281 C CA  . ALA A 1 173 ? -2.959  2.124   10.008  1.00 98.94 173 A 1 
ATOM 1282 C C   . ALA A 1 173 ? -1.511  1.858   9.593   1.00 98.95 173 A 1 
ATOM 1283 O O   . ALA A 1 173 ? -0.818  2.731   9.067   1.00 98.89 173 A 1 
ATOM 1284 C CB  . ALA A 1 173 ? -3.940  1.686   8.915   1.00 98.88 173 A 1 
ATOM 1285 N N   . THR A 1 174 ? -1.078  0.607   9.758   1.00 98.89 174 A 1 
ATOM 1286 C CA  . THR A 1 174 ? 0.164   0.121   9.145   1.00 98.88 174 A 1 
ATOM 1287 C C   . THR A 1 174 ? -0.081  -0.333  7.708   1.00 98.87 174 A 1 
ATOM 1288 O O   . THR A 1 174 ? -1.149  -0.848  7.358   1.00 98.75 174 A 1 
ATOM 1289 C CB  . THR A 1 174 ? 0.826   -1.010  9.943   1.00 98.76 174 A 1 
ATOM 1290 O OG1 . THR A 1 174 ? 0.036   -2.171  9.915   1.00 97.74 174 A 1 
ATOM 1291 C CG2 . THR A 1 174 ? 1.071   -0.640  11.398  1.00 97.77 174 A 1 
ATOM 1292 N N   . GLY A 1 175 ? 0.939   -0.198  6.872   1.00 98.77 175 A 1 
ATOM 1293 C CA  . GLY A 1 175 ? 1.003   -0.761  5.535   1.00 98.74 175 A 1 
ATOM 1294 C C   . GLY A 1 175 ? 2.370   -1.380  5.251   1.00 98.77 175 A 1 
ATOM 1295 O O   . GLY A 1 175 ? 3.274   -1.342  6.083   1.00 98.50 175 A 1 
ATOM 1296 N N   . SER A 1 176 ? 2.514   -1.956  4.062   1.00 98.65 176 A 1 
ATOM 1297 C CA  . SER A 1 176 ? 3.813   -2.351  3.519   1.00 98.58 176 A 1 
ATOM 1298 C C   . SER A 1 176 ? 3.908   -1.934  2.061   1.00 98.55 176 A 1 
ATOM 1299 O O   . SER A 1 176 ? 2.910   -2.000  1.335   1.00 97.60 176 A 1 
ATOM 1300 C CB  . SER A 1 176 ? 4.053   -3.855  3.657   1.00 98.24 176 A 1 
ATOM 1301 O OG  . SER A 1 176 ? 3.211   -4.549  2.754   1.00 97.38 176 A 1 
ATOM 1302 N N   . ASP A 1 177 ? 5.093   -1.527  1.638   1.00 98.41 177 A 1 
ATOM 1303 C CA  . ASP A 1 177 ? 5.340   -0.942  0.328   1.00 98.47 177 A 1 
ATOM 1304 C C   . ASP A 1 177 ? 6.528   -1.638  -0.342  1.00 98.34 177 A 1 
ATOM 1305 O O   . ASP A 1 177 ? 7.677   -1.427  0.037   1.00 96.67 177 A 1 
ATOM 1306 C CB  . ASP A 1 177 ? 5.543   0.565   0.526   1.00 98.34 177 A 1 
ATOM 1307 C CG  . ASP A 1 177 ? 5.532   1.357   -0.777  1.00 98.43 177 A 1 
ATOM 1308 O OD1 . ASP A 1 177 ? 6.186   0.938   -1.758  1.00 97.86 177 A 1 
ATOM 1309 O OD2 . ASP A 1 177 ? 4.917   2.443   -0.814  1.00 97.71 177 A 1 
ATOM 1310 N N   . THR A 1 178 ? 6.242   -2.478  -1.343  1.00 97.15 178 A 1 
ATOM 1311 C CA  . THR A 1 178 ? 7.267   -3.195  -2.128  1.00 96.78 178 A 1 
ATOM 1312 C C   . THR A 1 178 ? 7.454   -2.587  -3.520  1.00 97.02 178 A 1 
ATOM 1313 O O   . THR A 1 178 ? 8.557   -2.627  -4.060  1.00 95.32 178 A 1 
ATOM 1314 C CB  . THR A 1 178 ? 6.910   -4.682  -2.262  1.00 96.34 178 A 1 
ATOM 1315 O OG1 . THR A 1 178 ? 6.508   -5.230  -1.030  1.00 94.16 178 A 1 
ATOM 1316 C CG2 . THR A 1 178 ? 8.079   -5.521  -2.765  1.00 94.13 178 A 1 
ATOM 1317 N N   . GLY A 1 179 ? 6.392   -2.001  -4.094  1.00 96.60 179 A 1 
ATOM 1318 C CA  . GLY A 1 179 ? 6.415   -1.315  -5.393  1.00 96.74 179 A 1 
ATOM 1319 C C   . GLY A 1 179 ? 5.673   0.024   -5.400  1.00 97.57 179 A 1 
ATOM 1320 O O   . GLY A 1 179 ? 5.682   0.732   -6.402  1.00 96.14 179 A 1 
ATOM 1321 N N   . GLY A 1 180 ? 5.040   0.390   -4.282  1.00 97.23 180 A 1 
ATOM 1322 C CA  . GLY A 1 180 ? 4.152   1.551   -4.141  1.00 97.38 180 A 1 
ATOM 1323 C C   . GLY A 1 180 ? 3.002   1.317   -3.165  1.00 98.13 180 A 1 
ATOM 1324 O O   . GLY A 1 180 ? 2.202   2.211   -2.923  1.00 97.50 180 A 1 
ATOM 1325 N N   . SER A 1 181 ? 2.944   0.130   -2.559  1.00 97.76 181 A 1 
ATOM 1326 C CA  . SER A 1 181 ? 1.765   -0.406  -1.871  1.00 97.89 181 A 1 
ATOM 1327 C C   . SER A 1 181 ? 1.342   0.290   -0.564  1.00 98.17 181 A 1 
ATOM 1328 O O   . SER A 1 181 ? 0.353   -0.126  0.042   1.00 97.39 181 A 1 
ATOM 1329 C CB  . SER A 1 181 ? 1.973   -1.896  -1.617  1.00 97.26 181 A 1 
ATOM 1330 O OG  . SER A 1 181 ? 2.211   -2.592  -2.821  1.00 94.10 181 A 1 
ATOM 1331 N N   . VAL A 1 182 ? 2.032   1.339   -0.113  1.00 98.64 182 A 1 
ATOM 1332 C CA  . VAL A 1 182 ? 1.561   2.300   0.898   1.00 98.73 182 A 1 
ATOM 1333 C C   . VAL A 1 182 ? 1.209   3.626   0.224   1.00 98.76 182 A 1 
ATOM 1334 O O   . VAL A 1 182 ? 0.137   4.175   0.456   1.00 98.67 182 A 1 
ATOM 1335 C CB  . VAL A 1 182 ? 2.607   2.502   2.015   1.00 98.66 182 A 1 
ATOM 1336 C CG1 . VAL A 1 182 ? 2.285   3.684   2.936   1.00 98.06 182 A 1 
ATOM 1337 C CG2 . VAL A 1 182 ? 2.703   1.256   2.895   1.00 98.10 182 A 1 
ATOM 1338 N N   . ARG A 1 183 ? 2.083   4.129   -0.647  1.00 98.67 183 A 1 
ATOM 1339 C CA  . ARG A 1 183 ? 1.954   5.461   -1.249  1.00 98.70 183 A 1 
ATOM 1340 C C   . ARG A 1 183 ? 0.817   5.528   -2.267  1.00 98.77 183 A 1 
ATOM 1341 O O   . ARG A 1 183 ? 0.035   6.475   -2.225  1.00 98.70 183 A 1 
ATOM 1342 C CB  . ARG A 1 183 ? 3.289   5.861   -1.896  1.00 98.72 183 A 1 
ATOM 1343 C CG  . ARG A 1 183 ? 4.415   6.076   -0.877  1.00 98.59 183 A 1 
ATOM 1344 C CD  . ARG A 1 183 ? 5.783   6.074   -1.551  1.00 98.54 183 A 1 
ATOM 1345 N NE  . ARG A 1 183 ? 6.149   4.717   -1.989  1.00 98.29 183 A 1 
ATOM 1346 C CZ  . ARG A 1 183 ? 6.889   4.370   -3.022  1.00 98.61 183 A 1 
ATOM 1347 N NH1 . ARG A 1 183 ? 7.452   5.229   -3.804  1.00 97.64 183 A 1 
ATOM 1348 N NH2 . ARG A 1 183 ? 7.070   3.118   -3.287  1.00 97.93 183 A 1 
ATOM 1349 N N   . GLN A 1 184 ? 0.681   4.521   -3.132  1.00 98.61 184 A 1 
ATOM 1350 C CA  . GLN A 1 184 ? -0.395  4.448   -4.123  1.00 98.55 184 A 1 
ATOM 1351 C C   . GLN A 1 184 ? -1.781  4.413   -3.438  1.00 98.62 184 A 1 
ATOM 1352 O O   . GLN A 1 184 ? -2.577  5.311   -3.713  1.00 98.50 184 A 1 
ATOM 1353 C CB  . GLN A 1 184 ? -0.113  3.301   -5.109  1.00 98.29 184 A 1 
ATOM 1354 C CG  . GLN A 1 184 ? -1.121  3.155   -6.259  1.00 96.43 184 A 1 
ATOM 1355 C CD  . GLN A 1 184 ? -2.252  2.158   -6.019  1.00 96.71 184 A 1 
ATOM 1356 O OE1 . GLN A 1 184 ? -2.590  1.790   -4.911  1.00 90.74 184 A 1 
ATOM 1357 N NE2 . GLN A 1 184 ? -2.890  1.680   -7.063  1.00 89.87 184 A 1 
ATOM 1358 N N   . PRO A 1 185 ? -2.064  3.504   -2.473  1.00 98.76 185 A 1 
ATOM 1359 C CA  . PRO A 1 185 ? -3.327  3.552   -1.734  1.00 98.77 185 A 1 
ATOM 1360 C C   . PRO A 1 185 ? -3.546  4.864   -0.976  1.00 98.81 185 A 1 
ATOM 1361 O O   . PRO A 1 185 ? -4.673  5.349   -0.919  1.00 98.67 185 A 1 
ATOM 1362 C CB  . PRO A 1 185 ? -3.298  2.356   -0.776  1.00 98.49 185 A 1 
ATOM 1363 C CG  . PRO A 1 185 ? -2.362  1.379   -1.471  1.00 96.99 185 A 1 
ATOM 1364 C CD  . PRO A 1 185 ? -1.334  2.298   -2.118  1.00 98.57 185 A 1 
ATOM 1365 N N   . ALA A 1 186 ? -2.496  5.468   -0.423  1.00 98.83 186 A 1 
ATOM 1366 C CA  . ALA A 1 186 ? -2.604  6.767   0.238   1.00 98.83 186 A 1 
ATOM 1367 C C   . ALA A 1 186 ? -3.076  7.862   -0.733  1.00 98.81 186 A 1 
ATOM 1368 O O   . ALA A 1 186 ? -4.029  8.577   -0.423  1.00 98.73 186 A 1 
ATOM 1369 C CB  . ALA A 1 186 ? -1.260  7.121   0.876   1.00 98.81 186 A 1 
ATOM 1370 N N   . SER A 1 187 ? -2.475  7.943   -1.918  1.00 98.78 187 A 1 
ATOM 1371 C CA  . SER A 1 187 ? -2.853  8.896   -2.970  1.00 98.75 187 A 1 
ATOM 1372 C C   . SER A 1 187 ? -4.321  8.743   -3.374  1.00 98.73 187 A 1 
ATOM 1373 O O   . SER A 1 187 ? -5.078  9.709   -3.320  1.00 98.54 187 A 1 
ATOM 1374 C CB  . SER A 1 187 ? -1.955  8.698   -4.191  1.00 98.61 187 A 1 
ATOM 1375 O OG  . SER A 1 187 ? -2.254  9.643   -5.201  1.00 96.39 187 A 1 
ATOM 1376 N N   . LEU A 1 188 ? -4.743  7.517   -3.697  1.00 98.65 188 A 1 
ATOM 1377 C CA  . LEU A 1 188 ? -6.114  7.228   -4.134  1.00 98.58 188 A 1 
ATOM 1378 C C   . LEU A 1 188 ? -7.161  7.487   -3.036  1.00 98.58 188 A 1 
ATOM 1379 O O   . LEU A 1 188 ? -8.325  7.761   -3.330  1.00 98.30 188 A 1 
ATOM 1380 C CB  . LEU A 1 188 ? -6.197  5.767   -4.613  1.00 98.44 188 A 1 
ATOM 1381 C CG  . LEU A 1 188 ? -5.299  5.387   -5.807  1.00 97.82 188 A 1 
ATOM 1382 C CD1 . LEU A 1 188 ? -5.682  3.986   -6.286  1.00 96.75 188 A 1 
ATOM 1383 C CD2 . LEU A 1 188 ? -5.430  6.339   -6.994  1.00 96.51 188 A 1 
ATOM 1384 N N   . SER A 1 189 ? -6.754  7.422   -1.773  1.00 98.67 189 A 1 
ATOM 1385 C CA  . SER A 1 189 ? -7.641  7.534   -0.611  1.00 98.64 189 A 1 
ATOM 1386 C C   . SER A 1 189 ? -7.599  8.902   0.080   1.00 98.58 189 A 1 
ATOM 1387 O O   . SER A 1 189 ? -8.305  9.111   1.066   1.00 98.16 189 A 1 
ATOM 1388 C CB  . SER A 1 189 ? -7.336  6.418   0.388   1.00 98.52 189 A 1 
ATOM 1389 O OG  . SER A 1 189 ? -7.337  5.156   -0.252  1.00 96.92 189 A 1 
ATOM 1390 N N   . GLY A 1 190 ? -6.793  9.851   -0.416  1.00 98.68 190 A 1 
ATOM 1391 C CA  . GLY A 1 190 ? -6.653  11.176  0.195   1.00 98.68 190 A 1 
ATOM 1392 C C   . GLY A 1 190 ? -5.991  11.140  1.571   1.00 98.68 190 A 1 
ATOM 1393 O O   . GLY A 1 190 ? -6.447  11.813  2.500   1.00 98.28 190 A 1 
ATOM 1394 N N   . LEU A 1 191 ? -4.957  10.321  1.701   1.00 98.80 191 A 1 
ATOM 1395 C CA  . LEU A 1 191 ? -4.185  10.072  2.913   1.00 98.85 191 A 1 
ATOM 1396 C C   . LEU A 1 191 ? -2.705  10.395  2.706   1.00 98.89 191 A 1 
ATOM 1397 O O   . LEU A 1 191 ? -2.225  10.500  1.577   1.00 98.82 191 A 1 
ATOM 1398 C CB  . LEU A 1 191 ? -4.343  8.598   3.330   1.00 98.79 191 A 1 
ATOM 1399 C CG  . LEU A 1 191 ? -5.780  8.145   3.621   1.00 98.61 191 A 1 
ATOM 1400 C CD1 . LEU A 1 191 ? -5.760  6.652   3.944   1.00 98.29 191 A 1 
ATOM 1401 C CD2 . LEU A 1 191 ? -6.404  8.898   4.797   1.00 98.24 191 A 1 
ATOM 1402 N N   . VAL A 1 192 ? -1.975  10.483  3.804   1.00 98.90 192 A 1 
ATOM 1403 C CA  . VAL A 1 192 ? -0.512  10.498  3.803   1.00 98.93 192 A 1 
ATOM 1404 C C   . VAL A 1 192 ? -0.010  9.066   3.954   1.00 98.93 192 A 1 
ATOM 1405 O O   . VAL A 1 192 ? -0.468  8.326   4.825   1.00 98.88 192 A 1 
ATOM 1406 C CB  . VAL A 1 192 ? 0.038   11.425  4.895   1.00 98.89 192 A 1 
ATOM 1407 C CG1 . VAL A 1 192 ? 1.570   11.425  4.911   1.00 98.62 192 A 1 
ATOM 1408 C CG2 . VAL A 1 192 ? -0.435  12.867  4.661   1.00 98.55 192 A 1 
ATOM 1409 N N   . GLY A 1 193 ? 0.921   8.661   3.097   1.00 98.89 193 A 1 
ATOM 1410 C CA  . GLY A 1 193 ? 1.522   7.332   3.124   1.00 98.91 193 A 1 
ATOM 1411 C C   . GLY A 1 193 ? 3.033   7.396   2.950   1.00 98.94 193 A 1 
ATOM 1412 O O   . GLY A 1 193 ? 3.518   8.014   2.004   1.00 98.86 193 A 1 
ATOM 1413 N N   . VAL A 1 194 ? 3.782   6.741   3.833   1.00 98.92 194 A 1 
ATOM 1414 C CA  . VAL A 1 194 ? 5.252   6.774   3.824   1.00 98.93 194 A 1 
ATOM 1415 C C   . VAL A 1 194 ? 5.817   5.392   3.540   1.00 98.92 194 A 1 
ATOM 1416 O O   . VAL A 1 194 ? 5.431   4.406   4.167   1.00 98.79 194 A 1 
ATOM 1417 C CB  . VAL A 1 194 ? 5.831   7.339   5.135   1.00 98.85 194 A 1 
ATOM 1418 C CG1 . VAL A 1 194 ? 7.352   7.529   5.047   1.00 98.47 194 A 1 
ATOM 1419 C CG2 . VAL A 1 194 ? 5.212   8.689   5.503   1.00 98.51 194 A 1 
ATOM 1420 N N   . LYS A 1 195 ? 6.767   5.320   2.616   1.00 98.92 195 A 1 
ATOM 1421 C CA  . LYS A 1 195 ? 7.734   4.236   2.492   1.00 98.91 195 A 1 
ATOM 1422 C C   . LYS A 1 195 ? 9.073   4.758   3.004   1.00 98.93 195 A 1 
ATOM 1423 O O   . LYS A 1 195 ? 9.679   5.571   2.312   1.00 98.87 195 A 1 
ATOM 1424 C CB  . LYS A 1 195 ? 7.845   3.759   1.046   1.00 98.84 195 A 1 
ATOM 1425 C CG  . LYS A 1 195 ? 8.684   2.471   0.981   1.00 98.25 195 A 1 
ATOM 1426 C CD  . LYS A 1 195 ? 9.408   2.293   -0.355  1.00 97.48 195 A 1 
ATOM 1427 C CE  . LYS A 1 195 ? 10.685  3.115   -0.443  1.00 97.09 195 A 1 
ATOM 1428 N NZ  . LYS A 1 195 ? 11.742  2.593   0.462   1.00 96.48 195 A 1 
ATOM 1429 N N   . PRO A 1 196 ? 9.550   4.334   4.180   1.00 98.91 196 A 1 
ATOM 1430 C CA  . PRO A 1 196 ? 10.833  4.801   4.691   1.00 98.90 196 A 1 
ATOM 1431 C C   . PRO A 1 196 ? 12.008  4.216   3.894   1.00 98.90 196 A 1 
ATOM 1432 O O   . PRO A 1 196 ? 11.827  3.385   2.989   1.00 98.76 196 A 1 
ATOM 1433 C CB  . PRO A 1 196 ? 10.836  4.382   6.163   1.00 98.77 196 A 1 
ATOM 1434 C CG  . PRO A 1 196 ? 10.008  3.102   6.157   1.00 98.10 196 A 1 
ATOM 1435 C CD  . PRO A 1 196 ? 8.954   3.369   5.090   1.00 98.81 196 A 1 
ATOM 1436 N N   . THR A 1 197 ? 13.219  4.645   4.234   1.00 98.87 197 A 1 
ATOM 1437 C CA  . THR A 1 197 ? 14.446  4.027   3.721   1.00 98.87 197 A 1 
ATOM 1438 C C   . THR A 1 197 ? 14.429  2.524   4.000   1.00 98.86 197 A 1 
ATOM 1439 O O   . THR A 1 197 ? 14.024  2.083   5.077   1.00 98.73 197 A 1 
ATOM 1440 C CB  . THR A 1 197 ? 15.693  4.658   4.351   1.00 98.78 197 A 1 
ATOM 1441 O OG1 . THR A 1 197 ? 15.749  6.038   4.074   1.00 97.95 197 A 1 
ATOM 1442 C CG2 . THR A 1 197 ? 16.978  4.083   3.772   1.00 98.08 197 A 1 
ATOM 1443 N N   . TYR A 1 198 ? 14.867  1.716   3.034   1.00 98.74 198 A 1 
ATOM 1444 C CA  . TYR A 1 198 ? 14.994  0.273   3.231   1.00 98.69 198 A 1 
ATOM 1445 C C   . TYR A 1 198 ? 15.916  -0.035  4.422   1.00 98.66 198 A 1 
ATOM 1446 O O   . TYR A 1 198 ? 17.040  0.466   4.482   1.00 98.25 198 A 1 
ATOM 1447 C CB  . TYR A 1 198 ? 15.503  -0.383  1.944   1.00 98.57 198 A 1 
ATOM 1448 C CG  . TYR A 1 198 ? 15.662  -1.886  2.068   1.00 98.50 198 A 1 
ATOM 1449 C CD1 . TYR A 1 198 ? 16.907  -2.434  2.447   1.00 98.12 198 A 1 
ATOM 1450 C CD2 . TYR A 1 198 ? 14.563  -2.736  1.831   1.00 98.19 198 A 1 
ATOM 1451 C CE1 . TYR A 1 198 ? 17.056  -3.824  2.577   1.00 98.01 198 A 1 
ATOM 1452 C CE2 . TYR A 1 198 ? 14.713  -4.130  1.959   1.00 97.90 198 A 1 
ATOM 1453 C CZ  . TYR A 1 198 ? 15.963  -4.672  2.330   1.00 98.18 198 A 1 
ATOM 1454 O OH  . TYR A 1 198 ? 16.121  -6.017  2.441   1.00 97.65 198 A 1 
ATOM 1455 N N   . GLY A 1 199 ? 15.431  -0.848  5.353   1.00 98.56 199 A 1 
ATOM 1456 C CA  . GLY A 1 199 ? 16.124  -1.201  6.594   1.00 98.57 199 A 1 
ATOM 1457 C C   . GLY A 1 199 ? 15.774  -0.333  7.804   1.00 98.63 199 A 1 
ATOM 1458 O O   . GLY A 1 199 ? 16.156  -0.697  8.912   1.00 98.13 199 A 1 
ATOM 1459 N N   . LEU A 1 200 ? 15.025  0.775   7.647   1.00 98.74 200 A 1 
ATOM 1460 C CA  . LEU A 1 200 ? 14.635  1.637   8.774   1.00 98.78 200 A 1 
ATOM 1461 C C   . LEU A 1 200 ? 13.625  0.958   9.713   1.00 98.79 200 A 1 
ATOM 1462 O O   . LEU A 1 200 ? 13.718  1.100   10.930  1.00 98.57 200 A 1 
ATOM 1463 C CB  . LEU A 1 200 ? 14.075  2.962   8.228   1.00 98.69 200 A 1 
ATOM 1464 C CG  . LEU A 1 200 ? 13.894  4.032   9.325   1.00 97.91 200 A 1 
ATOM 1465 C CD1 . LEU A 1 200 ? 15.238  4.597   9.786   1.00 96.29 200 A 1 
ATOM 1466 C CD2 . LEU A 1 200 ? 13.063  5.197   8.806   1.00 96.48 200 A 1 
ATOM 1467 N N   . CYS A 1 201 ? 12.676  0.214   9.159   1.00 98.73 201 A 1 
ATOM 1468 C CA  . CYS A 1 201 ? 11.762  -0.644  9.908   1.00 98.73 201 A 1 
ATOM 1469 C C   . CYS A 1 201 ? 12.144  -2.108  9.679   1.00 98.65 201 A 1 
ATOM 1470 O O   . CYS A 1 201 ? 12.344  -2.521  8.532   1.00 98.15 201 A 1 
ATOM 1471 C CB  . CYS A 1 201 ? 10.309  -0.382  9.483   1.00 98.69 201 A 1 
ATOM 1472 S SG  . CYS A 1 201 ? 9.824   1.340   9.784   1.00 98.38 201 A 1 
ATOM 1473 N N   . SER A 1 202 ? 12.205  -2.902  10.751  1.00 98.67 202 A 1 
ATOM 1474 C CA  . SER A 1 202 ? 12.496  -4.335  10.656  1.00 98.68 202 A 1 
ATOM 1475 C C   . SER A 1 202 ? 11.435  -5.074  9.837   1.00 98.68 202 A 1 
ATOM 1476 O O   . SER A 1 202 ? 10.232  -4.853  9.986   1.00 98.45 202 A 1 
ATOM 1477 C CB  . SER A 1 202 ? 12.595  -4.958  12.047  1.00 98.56 202 A 1 
ATOM 1478 O OG  . SER A 1 202 ? 12.742  -6.365  11.947  1.00 98.05 202 A 1 
ATOM 1479 N N   . ARG A 1 203 ? 11.889  -6.028  9.024   1.00 98.53 203 A 1 
ATOM 1480 C CA  . ARG A 1 203 ? 11.042  -6.940  8.252   1.00 98.48 203 A 1 
ATOM 1481 C C   . ARG A 1 203 ? 10.801  -8.274  8.974   1.00 98.55 203 A 1 
ATOM 1482 O O   . ARG A 1 203 ? 10.081  -9.131  8.460   1.00 98.05 203 A 1 
ATOM 1483 C CB  . ARG A 1 203 ? 11.646  -7.145  6.856   1.00 98.09 203 A 1 
ATOM 1484 C CG  . ARG A 1 203 ? 11.823  -5.812  6.105   1.00 95.83 203 A 1 
ATOM 1485 C CD  . ARG A 1 203 ? 12.428  -5.980  4.720   1.00 94.84 203 A 1 
ATOM 1486 N NE  . ARG A 1 203 ? 13.748  -6.645  4.766   1.00 92.26 203 A 1 
ATOM 1487 C CZ  . ARG A 1 203 ? 14.007  -7.897  4.453   1.00 91.88 203 A 1 
ATOM 1488 N NH1 . ARG A 1 203 ? 13.117  -8.684  3.938   1.00 82.41 203 A 1 
ATOM 1489 N NH2 . ARG A 1 203 ? 15.182  -8.381  4.660   1.00 86.14 203 A 1 
ATOM 1490 N N   . TRP A 1 204 ? 11.373  -8.472  10.171  1.00 98.40 204 A 1 
ATOM 1491 C CA  . TRP A 1 204 ? 11.144  -9.682  10.946  1.00 98.44 204 A 1 
ATOM 1492 C C   . TRP A 1 204 ? 9.678   -9.795  11.360  1.00 98.55 204 A 1 
ATOM 1493 O O   . TRP A 1 204 ? 9.101   -8.872  11.940  1.00 98.32 204 A 1 
ATOM 1494 C CB  . TRP A 1 204 ? 12.075  -9.732  12.152  1.00 98.20 204 A 1 
ATOM 1495 C CG  . TRP A 1 204 ? 12.022  -11.029 12.888  1.00 97.12 204 A 1 
ATOM 1496 C CD1 . TRP A 1 204 ? 12.816  -12.097 12.654  1.00 92.91 204 A 1 
ATOM 1497 C CD2 . TRP A 1 204 ? 11.122  -11.434 13.966  1.00 96.20 204 A 1 
ATOM 1498 N NE1 . TRP A 1 204 ? 12.488  -13.120 13.521  1.00 92.50 204 A 1 
ATOM 1499 C CE2 . TRP A 1 204 ? 11.457  -12.766 14.353  1.00 95.28 204 A 1 
ATOM 1500 C CE3 . TRP A 1 204 ? 10.077  -10.802 14.666  1.00 92.35 204 A 1 
ATOM 1501 C CZ2 . TRP A 1 204 ? 10.791  -13.430 15.399  1.00 93.18 204 A 1 
ATOM 1502 C CZ3 . TRP A 1 204 ? 9.398   -11.467 15.714  1.00 87.71 204 A 1 
ATOM 1503 C CH2 . TRP A 1 204 ? 9.759   -12.768 16.079  1.00 88.31 204 A 1 
ATOM 1504 N N   . GLY A 1 205 ? 9.066   -10.931 11.048  1.00 98.40 205 A 1 
ATOM 1505 C CA  . GLY A 1 205 ? 7.643   -11.175 11.292  1.00 98.44 205 A 1 
ATOM 1506 C C   . GLY A 1 205 ? 6.695   -10.512 10.288  1.00 98.58 205 A 1 
ATOM 1507 O O   . GLY A 1 205 ? 5.484   -10.637 10.444  1.00 98.37 205 A 1 
ATOM 1508 N N   . MET A 1 206 ? 7.206   -9.864  9.245   1.00 98.31 206 A 1 
ATOM 1509 C CA  . MET A 1 206 ? 6.424   -9.490  8.070   1.00 98.17 206 A 1 
ATOM 1510 C C   . MET A 1 206 ? 6.387   -10.676 7.097   1.00 97.86 206 A 1 
ATOM 1511 O O   . MET A 1 206 ? 7.430   -11.242 6.761   1.00 96.21 206 A 1 
ATOM 1512 C CB  . MET A 1 206 ? 7.026   -8.222  7.442   1.00 97.83 206 A 1 
ATOM 1513 C CG  . MET A 1 206 ? 6.114   -7.604  6.380   1.00 94.80 206 A 1 
ATOM 1514 S SD  . MET A 1 206 ? 6.639   -5.962  5.805   1.00 95.00 206 A 1 
ATOM 1515 C CE  . MET A 1 206 ? 8.128   -6.400  4.877   1.00 88.06 206 A 1 
ATOM 1516 N N   . ILE A 1 207 ? 5.194   -11.091 6.657   1.00 97.86 207 A 1 
ATOM 1517 C CA  . ILE A 1 207 ? 5.064   -12.147 5.641   1.00 97.27 207 A 1 
ATOM 1518 C C   . ILE A 1 207 ? 5.646   -11.613 4.330   1.00 96.21 207 A 1 
ATOM 1519 O O   . ILE A 1 207 ? 5.138   -10.652 3.754   1.00 92.69 207 A 1 
ATOM 1520 C CB  . ILE A 1 207 ? 3.607   -12.639 5.510   1.00 97.05 207 A 1 
ATOM 1521 C CG1 . ILE A 1 207 ? 3.132   -13.265 6.841   1.00 96.00 207 A 1 
ATOM 1522 C CG2 . ILE A 1 207 ? 3.491   -13.662 4.363   1.00 96.50 207 A 1 
ATOM 1523 C CD1 . ILE A 1 207 ? 1.637   -13.608 6.882   1.00 93.38 207 A 1 
ATOM 1524 N N   . ALA A 1 208 ? 6.744   -12.232 3.884   1.00 94.00 208 A 1 
ATOM 1525 C CA  . ALA A 1 208 ? 7.594   -11.694 2.832   1.00 92.43 208 A 1 
ATOM 1526 C C   . ALA A 1 208 ? 7.003   -11.883 1.427   1.00 92.16 208 A 1 
ATOM 1527 O O   . ALA A 1 208 ? 6.540   -12.972 1.082   1.00 86.76 208 A 1 
ATOM 1528 C CB  . ALA A 1 208 ? 8.978   -12.340 2.951   1.00 88.33 208 A 1 
ATOM 1529 N N   . PHE A 1 209 ? 7.136   -10.832 0.610   1.00 92.91 209 A 1 
ATOM 1530 C CA  . PHE A 1 209 ? 6.925   -10.863 -0.835  1.00 92.69 209 A 1 
ATOM 1531 C C   . PHE A 1 209 ? 8.256   -10.612 -1.567  1.00 95.26 209 A 1 
ATOM 1532 O O   . PHE A 1 209 ? 8.941   -11.580 -1.922  1.00 91.51 209 A 1 
ATOM 1533 C CB  . PHE A 1 209 ? 5.792   -9.880  -1.217  1.00 87.80 209 A 1 
ATOM 1534 C CG  . PHE A 1 209 ? 5.733   -9.513  -2.697  1.00 87.03 209 A 1 
ATOM 1535 C CD1 . PHE A 1 209 ? 5.502   -8.178  -3.077  1.00 80.02 209 A 1 
ATOM 1536 C CD2 . PHE A 1 209 ? 5.953   -10.482 -3.685  1.00 81.77 209 A 1 
ATOM 1537 C CE1 . PHE A 1 209 ? 5.511   -7.815  -4.429  1.00 77.55 209 A 1 
ATOM 1538 C CE2 . PHE A 1 209 ? 5.975   -10.111 -5.043  1.00 76.74 209 A 1 
ATOM 1539 C CZ  . PHE A 1 209 ? 5.759   -8.783  -5.412  1.00 77.00 209 A 1 
ATOM 1540 N N   . GLY A 1 210 ? 8.664   -9.349  -1.737  1.00 93.01 210 A 1 
ATOM 1541 C CA  . GLY A 1 210 ? 9.941   -8.945  -2.341  1.00 94.25 210 A 1 
ATOM 1542 C C   . GLY A 1 210 ? 10.939  -8.519  -1.267  1.00 96.03 210 A 1 
ATOM 1543 O O   . GLY A 1 210 ? 11.030  -7.336  -0.954  1.00 93.51 210 A 1 
ATOM 1544 N N   . SER A 1 211 ? 11.666  -9.470  -0.694  1.00 96.70 211 A 1 
ATOM 1545 C CA  . SER A 1 211 ? 12.470  -9.251  0.517   1.00 96.89 211 A 1 
ATOM 1546 C C   . SER A 1 211 ? 13.542  -8.162  0.404   1.00 97.33 211 A 1 
ATOM 1547 O O   . SER A 1 211 ? 13.924  -7.591  1.423   1.00 96.03 211 A 1 
ATOM 1548 C CB  . SER A 1 211 ? 13.153  -10.555 0.941   1.00 95.67 211 A 1 
ATOM 1549 O OG  . SER A 1 211 ? 12.209  -11.553 1.242   1.00 91.24 211 A 1 
ATOM 1550 N N   . SER A 1 212 ? 14.046  -7.860  -0.788  1.00 97.60 212 A 1 
ATOM 1551 C CA  . SER A 1 212 ? 15.045  -6.799  -0.996  1.00 97.87 212 A 1 
ATOM 1552 C C   . SER A 1 212 ? 14.438  -5.423  -1.308  1.00 98.08 212 A 1 
ATOM 1553 O O   . SER A 1 212 ? 15.187  -4.469  -1.541  1.00 97.60 212 A 1 
ATOM 1554 C CB  . SER A 1 212 ? 16.057  -7.217  -2.064  1.00 97.58 212 A 1 
ATOM 1555 O OG  . SER A 1 212 ? 15.553  -7.090  -3.372  1.00 96.00 212 A 1 
ATOM 1556 N N   . LEU A 1 213 ? 13.104  -5.329  -1.351  1.00 97.99 213 A 1 
ATOM 1557 C CA  . LEU A 1 213 ? 12.349  -4.155  -1.798  1.00 98.02 213 A 1 
ATOM 1558 C C   . LEU A 1 213 ? 11.292  -3.698  -0.791  1.00 98.00 213 A 1 
ATOM 1559 O O   . LEU A 1 213 ? 11.021  -2.498  -0.703  1.00 96.72 213 A 1 
ATOM 1560 C CB  . LEU A 1 213 ? 11.658  -4.487  -3.137  1.00 97.81 213 A 1 
ATOM 1561 C CG  . LEU A 1 213 ? 12.580  -4.936  -4.283  1.00 97.44 213 A 1 
ATOM 1562 C CD1 . LEU A 1 213 ? 11.742  -5.293  -5.511  1.00 96.35 213 A 1 
ATOM 1563 C CD2 . LEU A 1 213 ? 13.556  -3.834  -4.688  1.00 96.07 213 A 1 
ATOM 1564 N N   . ASP A 1 214 ? 10.670  -4.643  -0.079  1.00 97.39 214 A 1 
ATOM 1565 C CA  . ASP A 1 214 ? 9.554   -4.356  0.812   1.00 97.34 214 A 1 
ATOM 1566 C C   . ASP A 1 214 ? 9.987   -3.599  2.072   1.00 97.87 214 A 1 
ATOM 1567 O O   . ASP A 1 214 ? 11.064  -3.787  2.621   1.00 96.83 214 A 1 
ATOM 1568 C CB  . ASP A 1 214 ? 8.711   -5.610  1.118   1.00 95.86 214 A 1 
ATOM 1569 C CG  . ASP A 1 214 ? 9.431   -6.810  1.759   1.00 93.37 214 A 1 
ATOM 1570 O OD1 . ASP A 1 214 ? 10.437  -6.643  2.470   1.00 88.64 214 A 1 
ATOM 1571 O OD2 . ASP A 1 214 ? 8.962   -7.947  1.530   1.00 88.17 214 A 1 
ATOM 1572 N N   . GLN A 1 215 ? 9.097   -2.712  2.523   1.00 97.97 215 A 1 
ATOM 1573 C CA  . GLN A 1 215 ? 9.292   -1.948  3.742   1.00 98.26 215 A 1 
ATOM 1574 C C   . GLN A 1 215 ? 7.948   -1.649  4.406   1.00 98.47 215 A 1 
ATOM 1575 O O   . GLN A 1 215 ? 6.967   -1.320  3.739   1.00 97.97 215 A 1 
ATOM 1576 C CB  . GLN A 1 215 ? 10.077  -0.662  3.418   1.00 97.78 215 A 1 
ATOM 1577 C CG  . GLN A 1 215 ? 10.717  -0.021  4.652   1.00 95.79 215 A 1 
ATOM 1578 C CD  . GLN A 1 215 ? 11.756  -0.905  5.352   1.00 97.06 215 A 1 
ATOM 1579 O OE1 . GLN A 1 215 ? 12.173  -1.946  4.888   1.00 90.43 215 A 1 
ATOM 1580 N NE2 . GLN A 1 215 ? 12.223  -0.535  6.518   1.00 89.93 215 A 1 
ATOM 1581 N N   . ALA A 1 216 ? 7.900   -1.755  5.734   1.00 98.62 216 A 1 
ATOM 1582 C CA  . ALA A 1 216 ? 6.750   -1.313  6.512   1.00 98.72 216 A 1 
ATOM 1583 C C   . ALA A 1 216 ? 6.635   0.218   6.484   1.00 98.80 216 A 1 
ATOM 1584 O O   . ALA A 1 216 ? 7.651   0.913   6.477   1.00 98.65 216 A 1 
ATOM 1585 C CB  . ALA A 1 216 ? 6.890   -1.845  7.936   1.00 98.52 216 A 1 
ATOM 1586 N N   . GLY A 1 217 ? 5.413   0.743   6.495   1.00 98.77 217 A 1 
ATOM 1587 C CA  . GLY A 1 217 ? 5.182   2.185   6.499   1.00 98.80 217 A 1 
ATOM 1588 C C   . GLY A 1 217 ? 3.799   2.581   7.020   1.00 98.88 217 A 1 
ATOM 1589 O O   . GLY A 1 217 ? 2.876   1.760   7.004   1.00 98.75 217 A 1 
ATOM 1590 N N   . PRO A 1 218 ? 3.635   3.821   7.488   1.00 98.91 218 A 1 
ATOM 1591 C CA  . PRO A 1 218 ? 2.368   4.340   7.990   1.00 98.92 218 A 1 
ATOM 1592 C C   . PRO A 1 218 ? 1.411   4.786   6.873   1.00 98.94 218 A 1 
ATOM 1593 O O   . PRO A 1 218 ? 1.827   5.294   5.830   1.00 98.83 218 A 1 
ATOM 1594 C CB  . PRO A 1 218 ? 2.755   5.511   8.892   1.00 98.77 218 A 1 
ATOM 1595 C CG  . PRO A 1 218 ? 4.026   6.052   8.253   1.00 97.91 218 A 1 
ATOM 1596 C CD  . PRO A 1 218 ? 4.701   4.796   7.719   1.00 98.81 218 A 1 
ATOM 1597 N N   . LEU A 1 219 ? 0.103   4.674   7.163   1.00 98.92 219 A 1 
ATOM 1598 C CA  . LEU A 1 219 ? -1.020  5.283   6.445   1.00 98.91 219 A 1 
ATOM 1599 C C   . LEU A 1 219 ? -1.823  6.139   7.428   1.00 98.92 219 A 1 
ATOM 1600 O O   . LEU A 1 219 ? -2.390  5.617   8.393   1.00 98.72 219 A 1 
ATOM 1601 C CB  . LEU A 1 219 ? -1.902  4.180   5.840   1.00 98.70 219 A 1 
ATOM 1602 C CG  . LEU A 1 219 ? -1.408  3.689   4.473   1.00 96.86 219 A 1 
ATOM 1603 C CD1 . LEU A 1 219 ? -1.917  2.281   4.196   1.00 92.71 219 A 1 
ATOM 1604 C CD2 . LEU A 1 219 ? -1.930  4.595   3.361   1.00 93.65 219 A 1 
ATOM 1605 N N   . THR A 1 220 ? -1.865  7.443   7.213   1.00 98.86 220 A 1 
ATOM 1606 C CA  . THR A 1 220 ? -2.377  8.409   8.196   1.00 98.87 220 A 1 
ATOM 1607 C C   . THR A 1 220 ? -3.194  9.532   7.552   1.00 98.84 220 A 1 
ATOM 1608 O O   . THR A 1 220 ? -3.219  9.702   6.334   1.00 98.71 220 A 1 
ATOM 1609 C CB  . THR A 1 220 ? -1.230  9.015   9.015   1.00 98.84 220 A 1 
ATOM 1610 O OG1 . THR A 1 220 ? -0.403  9.762   8.163   1.00 98.27 220 A 1 
ATOM 1611 C CG2 . THR A 1 220 ? -0.377  7.970   9.723   1.00 97.90 220 A 1 
ATOM 1612 N N   . LYS A 1 221 ? -3.882  10.307  8.398   1.00 98.68 221 A 1 
ATOM 1613 C CA  . LYS A 1 221 ? -4.750  11.408  7.953   1.00 98.53 221 A 1 
ATOM 1614 C C   . LYS A 1 221 ? -3.975  12.675  7.585   1.00 98.53 221 A 1 
ATOM 1615 O O   . LYS A 1 221 ? -4.479  13.453  6.778   1.00 98.06 221 A 1 
ATOM 1616 C CB  . LYS A 1 221 ? -5.803  11.685  9.038   1.00 98.10 221 A 1 
ATOM 1617 C CG  . LYS A 1 221 ? -6.791  10.513  9.186   1.00 97.07 221 A 1 
ATOM 1618 C CD  . LYS A 1 221 ? -7.697  10.672  10.414  1.00 95.71 221 A 1 
ATOM 1619 C CE  . LYS A 1 221 ? -8.631  9.461   10.521  1.00 93.10 221 A 1 
ATOM 1620 N NZ  . LYS A 1 221 ? -9.300  9.357   11.845  1.00 89.81 221 A 1 
ATOM 1621 N N   . ASN A 1 222 ? -2.797  12.865  8.177   1.00 98.65 222 A 1 
ATOM 1622 C CA  . ASN A 1 222 ? -1.921  14.016  7.955   1.00 98.69 222 A 1 
ATOM 1623 C C   . ASN A 1 222 ? -0.433  13.645  8.094   1.00 98.83 222 A 1 
ATOM 1624 O O   . ASN A 1 222 ? -0.088  12.512  8.448   1.00 98.76 222 A 1 
ATOM 1625 C CB  . ASN A 1 222 ? -2.357  15.159  8.900   1.00 98.44 222 A 1 
ATOM 1626 C CG  . ASN A 1 222 ? -2.119  14.890  10.376  1.00 98.25 222 A 1 
ATOM 1627 O OD1 . ASN A 1 222 ? -1.383  14.014  10.782  1.00 96.73 222 A 1 
ATOM 1628 N ND2 . ASN A 1 222 ? -2.729  15.670  11.234  1.00 96.05 222 A 1 
ATOM 1629 N N   . VAL A 1 223 ? 0.442   14.602  7.798   1.00 98.74 223 A 1 
ATOM 1630 C CA  . VAL A 1 223 ? 1.904   14.439  7.826   1.00 98.86 223 A 1 
ATOM 1631 C C   . VAL A 1 223 ? 2.434   14.274  9.253   1.00 98.88 223 A 1 
ATOM 1632 O O   . VAL A 1 223 ? 3.352   13.484  9.470   1.00 98.84 223 A 1 
ATOM 1633 C CB  . VAL A 1 223 ? 2.590   15.616  7.105   1.00 98.83 223 A 1 
ATOM 1634 C CG1 . VAL A 1 223 ? 4.120   15.565  7.192   1.00 98.42 223 A 1 
ATOM 1635 C CG2 . VAL A 1 223 ? 2.234   15.626  5.608   1.00 98.36 223 A 1 
ATOM 1636 N N   . GLU A 1 224 ? 1.842   14.954  10.235  1.00 98.76 224 A 1 
ATOM 1637 C CA  . GLU A 1 224 ? 2.228   14.840  11.647  1.00 98.78 224 A 1 
ATOM 1638 C C   . GLU A 1 224 ? 2.015   13.416  12.171  1.00 98.83 224 A 1 
ATOM 1639 O O   . GLU A 1 224 ? 2.936   12.805  12.717  1.00 98.73 224 A 1 
ATOM 1640 C CB  . GLU A 1 224 ? 1.427   15.855  12.476  1.00 98.59 224 A 1 
ATOM 1641 C CG  . GLU A 1 224 ? 1.864   15.877  13.947  1.00 97.73 224 A 1 
ATOM 1642 C CD  . GLU A 1 224 ? 0.993   16.782  14.833  1.00 97.20 224 A 1 
ATOM 1643 O OE1 . GLU A 1 224 ? 1.347   16.928  16.023  1.00 91.50 224 A 1 
ATOM 1644 O OE2 . GLU A 1 224 ? -0.095  17.222  14.388  1.00 93.20 224 A 1 
ATOM 1645 N N   . ASP A 1 225 ? 0.838   12.842  11.927  1.00 98.87 225 A 1 
ATOM 1646 C CA  . ASP A 1 225 ? 0.531   11.467  12.312  1.00 98.89 225 A 1 
ATOM 1647 C C   . ASP A 1 225 ? 1.469   10.463  11.625  1.00 98.93 225 A 1 
ATOM 1648 O O   . ASP A 1 225 ? 1.854   9.460   12.230  1.00 98.86 225 A 1 
ATOM 1649 C CB  . ASP A 1 225 ? -0.924  11.139  11.952  1.00 98.75 225 A 1 
ATOM 1650 C CG  . ASP A 1 225 ? -1.972  11.676  12.921  1.00 98.36 225 A 1 
ATOM 1651 O OD1 . ASP A 1 225 ? -1.658  12.452  13.849  1.00 97.27 225 A 1 
ATOM 1652 O OD2 . ASP A 1 225 ? -3.149  11.273  12.757  1.00 96.68 225 A 1 
ATOM 1653 N N   . ALA A 1 226 ? 1.876   10.728  10.376  1.00 98.90 226 A 1 
ATOM 1654 C CA  . ALA A 1 226 ? 2.843   9.893   9.671   1.00 98.94 226 A 1 
ATOM 1655 C C   . ALA A 1 226 ? 4.234   9.949   10.316  1.00 98.95 226 A 1 
ATOM 1656 O O   . ALA A 1 226 ? 4.898   8.914   10.410  1.00 98.93 226 A 1 
ATOM 1657 C CB  . ALA A 1 226 ? 2.880   10.297  8.194   1.00 98.93 226 A 1 
ATOM 1658 N N   . ALA A 1 227 ? 4.655   11.120  10.785  1.00 98.92 227 A 1 
ATOM 1659 C CA  . ALA A 1 227 ? 5.908   11.295  11.514  1.00 98.93 227 A 1 
ATOM 1660 C C   . ALA A 1 227 ? 5.900   10.549  12.860  1.00 98.92 227 A 1 
ATOM 1661 O O   . ALA A 1 227 ? 6.848   9.822   13.162  1.00 98.85 227 A 1 
ATOM 1662 C CB  . ALA A 1 227 ? 6.164   12.797  11.690  1.00 98.89 227 A 1 
ATOM 1663 N N   . ILE A 1 228 ? 4.803   10.662  13.624  1.00 98.91 228 A 1 
ATOM 1664 C CA  . ILE A 1 228 ? 4.623   9.948   14.900  1.00 98.90 228 A 1 
ATOM 1665 C C   . ILE A 1 228 ? 4.649   8.437   14.664  1.00 98.91 228 A 1 
ATOM 1666 O O   . ILE A 1 228 ? 5.442   7.722   15.279  1.00 98.84 228 A 1 
ATOM 1667 C CB  . ILE A 1 228 ? 3.306   10.383  15.593  1.00 98.85 228 A 1 
ATOM 1668 C CG1 . ILE A 1 228 ? 3.355   11.873  15.997  1.00 98.59 228 A 1 
ATOM 1669 C CG2 . ILE A 1 228 ? 3.027   9.522   16.844  1.00 98.56 228 A 1 
ATOM 1670 C CD1 . ILE A 1 228 ? 1.980   12.456  16.359  1.00 97.91 228 A 1 
ATOM 1671 N N   . LEU A 1 229 ? 3.808   7.946   13.753  1.00 98.90 229 A 1 
ATOM 1672 C CA  . LEU A 1 229 ? 3.644   6.512   13.537  1.00 98.93 229 A 1 
ATOM 1673 C C   . LEU A 1 229 ? 4.913   5.875   12.960  1.00 98.94 229 A 1 
ATOM 1674 O O   . LEU A 1 229 ? 5.286   4.789   13.390  1.00 98.89 229 A 1 
ATOM 1675 C CB  . LEU A 1 229 ? 2.390   6.269   12.676  1.00 98.89 229 A 1 
ATOM 1676 C CG  . LEU A 1 229 ? 1.998   4.785   12.528  1.00 98.28 229 A 1 
ATOM 1677 C CD1 . LEU A 1 229 ? 1.780   4.090   13.870  1.00 97.72 229 A 1 
ATOM 1678 C CD2 . LEU A 1 229 ? 0.689   4.671   11.745  1.00 97.99 229 A 1 
ATOM 1679 N N   . LEU A 1 230 ? 5.609   6.546   12.037  1.00 98.93 230 A 1 
ATOM 1680 C CA  . LEU A 1 230 ? 6.894   6.056   11.534  1.00 98.93 230 A 1 
ATOM 1681 C C   . LEU A 1 230 ? 7.945   5.984   12.646  1.00 98.91 230 A 1 
ATOM 1682 O O   . LEU A 1 230 ? 8.678   5.000   12.701  1.00 98.85 230 A 1 
ATOM 1683 C CB  . LEU A 1 230 ? 7.390   6.927   10.365  1.00 98.91 230 A 1 
ATOM 1684 C CG  . LEU A 1 230 ? 8.737   6.449   9.779   1.00 98.75 230 A 1 
ATOM 1685 C CD1 . LEU A 1 230 ? 8.656   5.027   9.213   1.00 98.54 230 A 1 
ATOM 1686 C CD2 . LEU A 1 230 ? 9.197   7.375   8.661   1.00 98.49 230 A 1 
ATOM 1687 N N   . GLY A 1 231 ? 8.002   6.992   13.518  1.00 98.86 231 A 1 
ATOM 1688 C CA  . GLY A 1 231 ? 8.897   6.999   14.677  1.00 98.84 231 A 1 
ATOM 1689 C C   . GLY A 1 231 ? 8.698   5.776   15.570  1.00 98.86 231 A 1 
ATOM 1690 O O   . GLY A 1 231 ? 9.674   5.117   15.916  1.00 98.66 231 A 1 
ATOM 1691 N N   . SER A 1 232 ? 7.438   5.405   15.839  1.00 98.87 232 A 1 
ATOM 1692 C CA  . SER A 1 232 ? 7.106   4.199   16.609  1.00 98.87 232 A 1 
ATOM 1693 C C   . SER A 1 232 ? 7.370   2.889   15.857  1.00 98.88 232 A 1 
ATOM 1694 O O   . SER A 1 232 ? 7.721   1.888   16.466  1.00 98.72 232 A 1 
ATOM 1695 C CB  . SER A 1 232 ? 5.635   4.235   17.019  1.00 98.73 232 A 1 
ATOM 1696 O OG  . SER A 1 232 ? 5.391   5.329   17.869  1.00 94.65 232 A 1 
ATOM 1697 N N   . MET A 1 233 ? 7.197   2.854   14.534  1.00 98.88 233 A 1 
ATOM 1698 C CA  . MET A 1 233 ? 7.426   1.643   13.730  1.00 98.90 233 A 1 
ATOM 1699 C C   . MET A 1 233 ? 8.912   1.302   13.573  1.00 98.87 233 A 1 
ATOM 1700 O O   . MET A 1 233 ? 9.276   0.124   13.477  1.00 98.67 233 A 1 
ATOM 1701 C CB  . MET A 1 233 ? 6.804   1.824   12.333  1.00 98.86 233 A 1 
ATOM 1702 C CG  . MET A 1 233 ? 5.274   1.773   12.349  1.00 98.58 233 A 1 
ATOM 1703 S SD  . MET A 1 233 ? 4.488   2.176   10.762  1.00 98.53 233 A 1 
ATOM 1704 C CE  . MET A 1 233 ? 4.900   0.674   9.842   1.00 95.96 233 A 1 
ATOM 1705 N N   . ALA A 1 234 ? 9.747   2.329   13.471  1.00 98.81 234 A 1 
ATOM 1706 C CA  . ALA A 1 234 ? 11.148  2.226   13.111  1.00 98.77 234 A 1 
ATOM 1707 C C   . ALA A 1 234 ? 12.018  1.726   14.273  1.00 98.70 234 A 1 
ATOM 1708 O O   . ALA A 1 234 ? 11.713  1.918   15.445  1.00 98.25 234 A 1 
ATOM 1709 C CB  . ALA A 1 234 ? 11.616  3.587   12.589  1.00 98.56 234 A 1 
ATOM 1710 N N   . GLY A 1 235 ? 13.144  1.107   13.936  1.00 98.24 235 A 1 
ATOM 1711 C CA  . GLY A 1 235 ? 14.133  0.696   14.927  1.00 98.06 235 A 1 
ATOM 1712 C C   . GLY A 1 235 ? 14.991  -0.471  14.470  1.00 98.39 235 A 1 
ATOM 1713 O O   . GLY A 1 235 ? 14.557  -1.327  13.693  1.00 97.58 235 A 1 
ATOM 1714 N N   . TYR A 1 236 ? 16.215  -0.517  14.993  1.00 98.31 236 A 1 
ATOM 1715 C CA  . TYR A 1 236 ? 17.129  -1.626  14.741  1.00 98.40 236 A 1 
ATOM 1716 C C   . TYR A 1 236 ? 16.617  -2.926  15.360  1.00 98.48 236 A 1 
ATOM 1717 O O   . TYR A 1 236 ? 16.185  -2.954  16.512  1.00 97.99 236 A 1 
ATOM 1718 C CB  . TYR A 1 236 ? 18.525  -1.293  15.274  1.00 98.17 236 A 1 
ATOM 1719 C CG  . TYR A 1 236 ? 19.514  -2.440  15.118  1.00 97.91 236 A 1 
ATOM 1720 C CD1 . TYR A 1 236 ? 20.081  -3.048  16.259  1.00 96.31 236 A 1 
ATOM 1721 C CD2 . TYR A 1 236 ? 19.833  -2.926  13.837  1.00 96.76 236 A 1 
ATOM 1722 C CE1 . TYR A 1 236 ? 20.977  -4.122  16.112  1.00 96.13 236 A 1 
ATOM 1723 C CE2 . TYR A 1 236 ? 20.725  -4.007  13.686  1.00 96.03 236 A 1 
ATOM 1724 C CZ  . TYR A 1 236 ? 21.301  -4.602  14.826  1.00 96.53 236 A 1 
ATOM 1725 O OH  . TYR A 1 236 ? 22.169  -5.638  14.682  1.00 95.27 236 A 1 
ATOM 1726 N N   . ASP A 1 237 ? 16.726  -4.009  14.606  1.00 98.58 237 A 1 
ATOM 1727 C CA  . ASP A 1 237 ? 16.360  -5.343  15.059  1.00 98.61 237 A 1 
ATOM 1728 C C   . ASP A 1 237 ? 17.476  -6.348  14.755  1.00 98.63 237 A 1 
ATOM 1729 O O   . ASP A 1 237 ? 17.710  -6.681  13.590  1.00 98.21 237 A 1 
ATOM 1730 C CB  . ASP A 1 237 ? 15.041  -5.746  14.401  1.00 98.41 237 A 1 
ATOM 1731 C CG  . ASP A 1 237 ? 14.563  -7.137  14.811  1.00 98.24 237 A 1 
ATOM 1732 O OD1 . ASP A 1 237 ? 15.147  -7.772  15.719  1.00 96.93 237 A 1 
ATOM 1733 O OD2 . ASP A 1 237 ? 13.561  -7.588  14.217  1.00 97.05 237 A 1 
ATOM 1734 N N   . PRO A 1 238 ? 18.141  -6.908  15.778  1.00 98.39 238 A 1 
ATOM 1735 C CA  . PRO A 1 238 ? 19.188  -7.907  15.570  1.00 98.21 238 A 1 
ATOM 1736 C C   . PRO A 1 238 ? 18.687  -9.219  14.946  1.00 98.19 238 A 1 
ATOM 1737 O O   . PRO A 1 238 ? 19.501  -10.028 14.502  1.00 97.50 238 A 1 
ATOM 1738 C CB  . PRO A 1 238 ? 19.784  -8.138  16.962  1.00 97.87 238 A 1 
ATOM 1739 C CG  . PRO A 1 238 ? 18.625  -7.833  17.906  1.00 96.50 238 A 1 
ATOM 1740 C CD  . PRO A 1 238 ? 17.919  -6.680  17.203  1.00 98.19 238 A 1 
ATOM 1741 N N   . LYS A 1 239 ? 17.367  -9.463  14.911  1.00 98.22 239 A 1 
ATOM 1742 C CA  . LYS A 1 239 ? 16.760  -10.626 14.243  1.00 98.00 239 A 1 
ATOM 1743 C C   . LYS A 1 239 ? 16.653  -10.440 12.723  1.00 98.11 239 A 1 
ATOM 1744 O O   . LYS A 1 239 ? 16.465  -11.422 12.011  1.00 97.57 239 A 1 
ATOM 1745 C CB  . LYS A 1 239 ? 15.365  -10.906 14.825  1.00 97.63 239 A 1 
ATOM 1746 C CG  . LYS A 1 239 ? 15.338  -11.167 16.340  1.00 96.84 239 A 1 
ATOM 1747 C CD  . LYS A 1 239 ? 13.909  -11.110 16.903  1.00 94.99 239 A 1 
ATOM 1748 C CE  . LYS A 1 239 ? 13.386  -9.666  16.862  1.00 91.19 239 A 1 
ATOM 1749 N NZ  . LYS A 1 239 ? 11.981  -9.514  17.292  1.00 85.76 239 A 1 
ATOM 1750 N N   . ASP A 1 240 ? 16.755  -9.214  12.232  1.00 98.12 240 A 1 
ATOM 1751 C CA  . ASP A 1 240 ? 16.716  -8.880  10.809  1.00 98.08 240 A 1 
ATOM 1752 C C   . ASP A 1 240 ? 18.084  -8.368  10.344  1.00 98.02 240 A 1 
ATOM 1753 O O   . ASP A 1 240 ? 18.462  -7.223  10.586  1.00 96.94 240 A 1 
ATOM 1754 C CB  . ASP A 1 240 ? 15.593  -7.875  10.528  1.00 97.79 240 A 1 
ATOM 1755 C CG  . ASP A 1 240 ? 15.482  -7.479  9.047   1.00 97.47 240 A 1 
ATOM 1756 O OD1 . ASP A 1 240 ? 16.238  -8.017  8.201   1.00 95.90 240 A 1 
ATOM 1757 O OD2 . ASP A 1 240 ? 14.624  -6.632  8.732   1.00 95.90 240 A 1 
ATOM 1758 N N   . SER A 1 241 ? 18.812  -9.206  9.619   1.00 97.73 241 A 1 
ATOM 1759 C CA  . SER A 1 241 ? 20.140  -8.864  9.085   1.00 97.37 241 A 1 
ATOM 1760 C C   . SER A 1 241 ? 20.146  -7.698  8.089   1.00 97.31 241 A 1 
ATOM 1761 O O   . SER A 1 241 ? 21.221  -7.241  7.705   1.00 95.52 241 A 1 
ATOM 1762 C CB  . SER A 1 241 ? 20.758  -10.085 8.402   1.00 96.62 241 A 1 
ATOM 1763 O OG  . SER A 1 241 ? 20.824  -11.180 9.299   1.00 92.03 241 A 1 
ATOM 1764 N N   . THR A 1 242 ? 18.979  -7.251  7.641   1.00 97.59 242 A 1 
ATOM 1765 C CA  . THR A 1 242 ? 18.830  -6.091  6.751   1.00 97.25 242 A 1 
ATOM 1766 C C   . THR A 1 242 ? 18.379  -4.825  7.477   1.00 97.60 242 A 1 
ATOM 1767 O O   . THR A 1 242 ? 18.275  -3.775  6.849   1.00 96.84 242 A 1 
ATOM 1768 C CB  . THR A 1 242 ? 17.887  -6.386  5.584   1.00 96.52 242 A 1 
ATOM 1769 O OG1 . THR A 1 242 ? 16.550  -6.495  6.010   1.00 95.20 242 A 1 
ATOM 1770 C CG2 . THR A 1 242 ? 18.252  -7.677  4.846   1.00 94.29 242 A 1 
ATOM 1771 N N   . SER A 1 243 ? 18.094  -4.924  8.781   1.00 97.74 243 A 1 
ATOM 1772 C CA  . SER A 1 243 ? 17.755  -3.779  9.619   1.00 97.79 243 A 1 
ATOM 1773 C C   . SER A 1 243 ? 18.987  -2.903  9.842   1.00 97.94 243 A 1 
ATOM 1774 O O   . SER A 1 243 ? 20.040  -3.377  10.270  1.00 96.91 243 A 1 
ATOM 1775 C CB  . SER A 1 243 ? 17.179  -4.258  10.949  1.00 96.70 243 A 1 
ATOM 1776 O OG  . SER A 1 243 ? 16.763  -3.167  11.735  1.00 91.41 243 A 1 
ATOM 1777 N N   . GLU A 1 244 ? 18.841  -1.613  9.576   1.00 97.89 244 A 1 
ATOM 1778 C CA  . GLU A 1 244 ? 19.927  -0.649  9.722   1.00 97.78 244 A 1 
ATOM 1779 C C   . GLU A 1 244 ? 20.071  -0.206  11.186  1.00 97.92 244 A 1 
ATOM 1780 O O   . GLU A 1 244 ? 19.107  0.212   11.833  1.00 97.05 244 A 1 
ATOM 1781 C CB  . GLU A 1 244 ? 19.684  0.533   8.782   1.00 97.12 244 A 1 
ATOM 1782 C CG  . GLU A 1 244 ? 19.769  0.145   7.282   1.00 91.76 244 A 1 
ATOM 1783 C CD  . GLU A 1 244 ? 21.186  0.124   6.695   1.00 92.15 244 A 1 
ATOM 1784 O OE1 . GLU A 1 244 ? 21.293  0.218   5.435   1.00 84.41 244 A 1 
ATOM 1785 O OE2 . GLU A 1 244 ? 22.171  0.140   7.453   1.00 84.56 244 A 1 
ATOM 1786 N N   . ASN A 1 245 ? 21.290  -0.288  11.710  1.00 98.00 245 A 1 
ATOM 1787 C CA  . ASN A 1 245 ? 21.572  0.091   13.094  1.00 97.93 245 A 1 
ATOM 1788 C C   . ASN A 1 245 ? 21.792  1.607   13.213  1.00 97.80 245 A 1 
ATOM 1789 O O   . ASN A 1 245 ? 22.930  2.085   13.221  1.00 96.45 245 A 1 
ATOM 1790 C CB  . ASN A 1 245 ? 22.739  -0.744  13.634  1.00 97.36 245 A 1 
ATOM 1791 C CG  . ASN A 1 245 ? 22.912  -0.583  15.138  1.00 96.10 245 A 1 
ATOM 1792 O OD1 . ASN A 1 245 ? 22.176  0.091   15.830  1.00 92.37 245 A 1 
ATOM 1793 N ND2 . ASN A 1 245 ? 23.897  -1.235  15.705  1.00 91.53 245 A 1 
ATOM 1794 N N   . LEU A 1 246 ? 20.685  2.345   13.280  1.00 97.51 246 A 1 
ATOM 1795 C CA  . LEU A 1 246 ? 20.651  3.801   13.338  1.00 97.08 246 A 1 
ATOM 1796 C C   . LEU A 1 246 ? 19.780  4.270   14.505  1.00 97.73 246 A 1 
ATOM 1797 O O   . LEU A 1 246 ? 18.797  3.627   14.863  1.00 96.55 246 A 1 
ATOM 1798 C CB  . LEU A 1 246 ? 20.104  4.358   12.013  1.00 94.64 246 A 1 
ATOM 1799 C CG  . LEU A 1 246 ? 20.943  4.011   10.770  1.00 90.14 246 A 1 
ATOM 1800 C CD1 . LEU A 1 246 ? 20.178  4.447   9.528   1.00 84.50 246 A 1 
ATOM 1801 C CD2 . LEU A 1 246 ? 22.299  4.714   10.765  1.00 85.97 246 A 1 
ATOM 1802 N N   . SER A 1 247 ? 20.112  5.426   15.057  1.00 97.21 247 A 1 
ATOM 1803 C CA  . SER A 1 247 ? 19.226  6.116   15.995  1.00 96.91 247 A 1 
ATOM 1804 C C   . SER A 1 247 ? 18.030  6.694   15.245  1.00 97.27 247 A 1 
ATOM 1805 O O   . SER A 1 247 ? 18.209  7.459   14.293  1.00 96.03 247 A 1 
ATOM 1806 C CB  . SER A 1 247 ? 19.966  7.234   16.723  1.00 95.47 247 A 1 
ATOM 1807 O OG  . SER A 1 247 ? 21.053  6.697   17.452  1.00 83.64 247 A 1 
ATOM 1808 N N   . ILE A 1 248 ? 16.824  6.353   15.691  1.00 97.39 248 A 1 
ATOM 1809 C CA  . ILE A 1 248 ? 15.594  6.907   15.130  1.00 97.65 248 A 1 
ATOM 1810 C C   . ILE A 1 248 ? 15.433  8.344   15.624  1.00 97.60 248 A 1 
ATOM 1811 O O   . ILE A 1 248 ? 15.531  8.621   16.821  1.00 96.86 248 A 1 
ATOM 1812 C CB  . ILE A 1 248 ? 14.375  6.016   15.450  1.00 97.54 248 A 1 
ATOM 1813 C CG1 . ILE A 1 248 ? 14.605  4.549   15.021  1.00 96.81 248 A 1 
ATOM 1814 C CG2 . ILE A 1 248 ? 13.101  6.573   14.790  1.00 96.94 248 A 1 
ATOM 1815 C CD1 . ILE A 1 248 ? 15.079  4.351   13.574  1.00 94.99 248 A 1 
ATOM 1816 N N   . LEU A 1 249 ? 15.225  9.257   14.680  1.00 97.50 249 A 1 
ATOM 1817 C CA  . LEU A 1 249 ? 14.995  10.667  14.974  1.00 97.20 249 A 1 
ATOM 1818 C C   . LEU A 1 249 ? 13.533  10.882  15.374  1.00 97.73 249 A 1 
ATOM 1819 O O   . LEU A 1 249 ? 12.638  10.225  14.848  1.00 97.13 249 A 1 
ATOM 1820 C CB  . LEU A 1 249 ? 15.368  11.522  13.750  1.00 96.22 249 A 1 
ATOM 1821 C CG  . LEU A 1 249 ? 16.827  11.377  13.273  1.00 94.63 249 A 1 
ATOM 1822 C CD1 . LEU A 1 249 ? 17.049  12.245  12.038  1.00 91.52 249 A 1 
ATOM 1823 C CD2 . LEU A 1 249 ? 17.837  11.796  14.345  1.00 91.93 249 A 1 
ATOM 1824 N N   . ASP A 1 250 ? 13.296  11.861  16.242  1.00 98.25 250 A 1 
ATOM 1825 C CA  . ASP A 1 250 ? 11.942  12.379  16.423  1.00 98.46 250 A 1 
ATOM 1826 C C   . ASP A 1 250 ? 11.553  13.203  15.186  1.00 98.62 250 A 1 
ATOM 1827 O O   . ASP A 1 250 ? 11.922  14.374  15.037  1.00 98.38 250 A 1 
ATOM 1828 C CB  . ASP A 1 250 ? 11.833  13.180  17.727  1.00 98.16 250 A 1 
ATOM 1829 C CG  . ASP A 1 250 ? 10.436  13.769  17.943  1.00 97.72 250 A 1 
ATOM 1830 O OD1 . ASP A 1 250 ? 9.543   13.552  17.091  1.00 96.42 250 A 1 
ATOM 1831 O OD2 . ASP A 1 250 ? 10.281  14.491  18.950  1.00 95.52 250 A 1 
ATOM 1832 N N   . TYR A 1 251 ? 10.822  12.566  14.275  1.00 98.64 251 A 1 
ATOM 1833 C CA  . TYR A 1 251 ? 10.408  13.178  13.013  1.00 98.72 251 A 1 
ATOM 1834 C C   . TYR A 1 251 ? 9.429   14.342  13.199  1.00 98.72 251 A 1 
ATOM 1835 O O   . TYR A 1 251 ? 9.347   15.202  12.319  1.00 98.46 251 A 1 
ATOM 1836 C CB  . TYR A 1 251 ? 9.831   12.104  12.089  1.00 98.70 251 A 1 
ATOM 1837 C CG  . TYR A 1 251 ? 10.804  11.005  11.703  1.00 98.71 251 A 1 
ATOM 1838 C CD1 . TYR A 1 251 ? 12.030  11.328  11.089  1.00 98.38 251 A 1 
ATOM 1839 C CD2 . TYR A 1 251 ? 10.482  9.657   11.948  1.00 98.36 251 A 1 
ATOM 1840 C CE1 . TYR A 1 251 ? 12.932  10.310  10.728  1.00 98.08 251 A 1 
ATOM 1841 C CE2 . TYR A 1 251 ? 11.378  8.636   11.585  1.00 98.04 251 A 1 
ATOM 1842 C CZ  . TYR A 1 251 ? 12.607  8.962   10.977  1.00 98.24 251 A 1 
ATOM 1843 O OH  . TYR A 1 251 ? 13.480  7.980   10.631  1.00 97.47 251 A 1 
ATOM 1844 N N   . THR A 1 252 ? 8.738   14.441  14.335  1.00 98.68 252 A 1 
ATOM 1845 C CA  . THR A 1 252 ? 7.828   15.567  14.618  1.00 98.65 252 A 1 
ATOM 1846 C C   . THR A 1 252 ? 8.584   16.896  14.722  1.00 98.66 252 A 1 
ATOM 1847 O O   . THR A 1 252 ? 8.083   17.934  14.300  1.00 98.40 252 A 1 
ATOM 1848 C CB  . THR A 1 252 ? 6.983   15.342  15.877  1.00 98.48 252 A 1 
ATOM 1849 O OG1 . THR A 1 252 ? 7.761   15.413  17.043  1.00 97.48 252 A 1 
ATOM 1850 C CG2 . THR A 1 252 ? 6.238   14.005  15.861  1.00 96.84 252 A 1 
ATOM 1851 N N   . THR A 1 253 ? 9.847   16.856  15.147  1.00 98.65 253 A 1 
ATOM 1852 C CA  . THR A 1 253 ? 10.717  18.046  15.238  1.00 98.60 253 A 1 
ATOM 1853 C C   . THR A 1 253 ? 11.118  18.630  13.877  1.00 98.61 253 A 1 
ATOM 1854 O O   . THR A 1 253 ? 11.776  19.672  13.816  1.00 98.15 253 A 1 
ATOM 1855 C CB  . THR A 1 253 ? 11.995  17.755  16.036  1.00 98.39 253 A 1 
ATOM 1856 O OG1 . THR A 1 253 ? 12.860  16.895  15.325  1.00 96.95 253 A 1 
ATOM 1857 C CG2 . THR A 1 253 ? 11.726  17.156  17.411  1.00 95.66 253 A 1 
ATOM 1858 N N   . PHE A 1 254 ? 10.760  17.961  12.776  1.00 98.65 254 A 1 
ATOM 1859 C CA  . PHE A 1 254 ? 11.041  18.421  11.419  1.00 98.65 254 A 1 
ATOM 1860 C C   . PHE A 1 254 ? 9.865   19.167  10.781  1.00 98.61 254 A 1 
ATOM 1861 O O   . PHE A 1 254 ? 10.089  19.916  9.839   1.00 98.15 254 A 1 
ATOM 1862 C CB  . PHE A 1 254 ? 11.494  17.238  10.553  1.00 98.58 254 A 1 
ATOM 1863 C CG  . PHE A 1 254 ? 12.873  16.702  10.894  1.00 98.58 254 A 1 
ATOM 1864 C CD1 . PHE A 1 254 ? 13.986  17.088  10.126  1.00 98.07 254 A 1 
ATOM 1865 C CD2 . PHE A 1 254 ? 13.051  15.821  11.977  1.00 98.14 254 A 1 
ATOM 1866 C CE1 . PHE A 1 254 ? 15.265  16.599  10.437  1.00 97.56 254 A 1 
ATOM 1867 C CE2 . PHE A 1 254 ? 14.333  15.337  12.292  1.00 97.62 254 A 1 
ATOM 1868 C CZ  . PHE A 1 254 ? 15.441  15.726  11.523  1.00 97.66 254 A 1 
ATOM 1869 N N   . LEU A 1 255 ? 8.642   19.027  11.298  1.00 98.28 255 A 1 
ATOM 1870 C CA  . LEU A 1 255 ? 7.411   19.512  10.656  1.00 98.02 255 A 1 
ATOM 1871 C C   . LEU A 1 255 ? 7.381   21.037  10.444  1.00 97.16 255 A 1 
ATOM 1872 O O   . LEU A 1 255 ? 6.821   21.508  9.455   1.00 94.55 255 A 1 
ATOM 1873 C CB  . LEU A 1 255 ? 6.208   19.075  11.507  1.00 98.04 255 A 1 
ATOM 1874 C CG  . LEU A 1 255 ? 6.052   17.551  11.652  1.00 97.89 255 A 1 
ATOM 1875 C CD1 . LEU A 1 255 ? 4.961   17.242  12.669  1.00 97.09 255 A 1 
ATOM 1876 C CD2 . LEU A 1 255 ? 5.690   16.879  10.331  1.00 96.95 255 A 1 
ATOM 1877 N N   . ASP A 1 256 ? 8.009   21.795  11.340  1.00 97.39 256 A 1 
ATOM 1878 C CA  . ASP A 1 256 ? 8.066   23.260  11.275  1.00 96.75 256 A 1 
ATOM 1879 C C   . ASP A 1 256 ? 9.454   23.797  10.895  1.00 96.98 256 A 1 
ATOM 1880 O O   . ASP A 1 256 ? 9.721   24.999  11.002  1.00 95.02 256 A 1 
ATOM 1881 C CB  . ASP A 1 256 ? 7.555   23.858  12.594  1.00 95.26 256 A 1 
ATOM 1882 C CG  . ASP A 1 256 ? 6.072   23.578  12.829  1.00 91.95 256 A 1 
ATOM 1883 O OD1 . ASP A 1 256 ? 5.278   23.723  11.862  1.00 87.15 256 A 1 
ATOM 1884 O OD2 . ASP A 1 256 ? 5.734   23.272  13.986  1.00 86.52 256 A 1 
ATOM 1885 N N   . LYS A 1 257 ? 10.363  22.926  10.445  1.00 97.41 257 A 1 
ATOM 1886 C CA  . LYS A 1 257 ? 11.678  23.392  9.993   1.00 97.24 257 A 1 
ATOM 1887 C C   . LYS A 1 257 ? 11.541  24.208  8.708   1.00 97.52 257 A 1 
ATOM 1888 O O   . LYS A 1 257 ? 10.832  23.792  7.789   1.00 96.80 257 A 1 
ATOM 1889 C CB  . LYS A 1 257 ? 12.671  22.238  9.811   1.00 96.79 257 A 1 
ATOM 1890 C CG  . LYS A 1 257 ? 13.123  21.697  11.172  1.00 93.32 257 A 1 
ATOM 1891 C CD  . LYS A 1 257 ? 14.275  20.699  11.012  1.00 88.37 257 A 1 
ATOM 1892 C CE  . LYS A 1 257 ? 14.675  20.194  12.401  1.00 83.41 257 A 1 
ATOM 1893 N NZ  . LYS A 1 257 ? 15.678  19.111  12.321  1.00 73.09 257 A 1 
ATOM 1894 N N   . PRO A 1 258 ? 12.250  25.338  8.596   1.00 97.50 258 A 1 
ATOM 1895 C CA  . PRO A 1 258 ? 12.294  26.113  7.364   1.00 97.26 258 A 1 
ATOM 1896 C C   . PRO A 1 258 ? 12.802  25.271  6.191   1.00 97.82 258 A 1 
ATOM 1897 O O   . PRO A 1 258 ? 13.781  24.537  6.329   1.00 97.27 258 A 1 
ATOM 1898 C CB  . PRO A 1 258 ? 13.221  27.298  7.643   1.00 95.90 258 A 1 
ATOM 1899 C CG  . PRO A 1 258 ? 13.169  27.444  9.160   1.00 93.17 258 A 1 
ATOM 1900 C CD  . PRO A 1 258 ? 13.015  26.001  9.636   1.00 96.33 258 A 1 
ATOM 1901 N N   . ILE A 1 259 ? 12.155  25.422  5.028   1.00 97.55 259 A 1 
ATOM 1902 C CA  . ILE A 1 259 ? 12.523  24.718  3.791   1.00 98.00 259 A 1 
ATOM 1903 C C   . ILE A 1 259 ? 13.188  25.637  2.755   1.00 98.24 259 A 1 
ATOM 1904 O O   . ILE A 1 259 ? 13.511  25.204  1.654   1.00 97.97 259 A 1 
ATOM 1905 C CB  . ILE A 1 259 ? 11.311  23.957  3.207   1.00 97.90 259 A 1 
ATOM 1906 C CG1 . ILE A 1 259 ? 10.186  24.912  2.750   1.00 97.64 259 A 1 
ATOM 1907 C CG2 . ILE A 1 259 ? 10.789  22.928  4.227   1.00 97.08 259 A 1 
ATOM 1908 C CD1 . ILE A 1 259 ? 9.124   24.208  1.892   1.00 96.89 259 A 1 
ATOM 1909 N N   . ASN A 1 260 ? 13.395  26.900  3.088   1.00 98.23 260 A 1 
ATOM 1910 C CA  . ASN A 1 260 ? 14.038  27.869  2.208   1.00 98.13 260 A 1 
ATOM 1911 C C   . ASN A 1 260 ? 15.472  27.447  1.858   1.00 98.33 260 A 1 
ATOM 1912 O O   . ASN A 1 260 ? 16.241  27.036  2.726   1.00 97.44 260 A 1 
ATOM 1913 C CB  . ASN A 1 260 ? 13.973  29.267  2.848   1.00 96.81 260 A 1 
ATOM 1914 C CG  . ASN A 1 260 ? 14.802  29.367  4.118   1.00 91.99 260 A 1 
ATOM 1915 O OD1 . ASN A 1 260 ? 14.434  28.895  5.180   1.00 80.59 260 A 1 
ATOM 1916 N ND2 . ASN A 1 260 ? 15.965  29.972  4.052   1.00 78.51 260 A 1 
ATOM 1917 N N   . GLY A 1 261 ? 15.821  27.564  0.578   1.00 97.84 261 A 1 
ATOM 1918 C CA  . GLY A 1 261 ? 17.129  27.167  0.053   1.00 97.96 261 A 1 
ATOM 1919 C C   . GLY A 1 261 ? 17.249  25.684  -0.307  1.00 98.34 261 A 1 
ATOM 1920 O O   . GLY A 1 261 ? 18.262  25.300  -0.887  1.00 97.49 261 A 1 
ATOM 1921 N N   . LEU A 1 262 ? 16.229  24.848  -0.017  1.00 98.41 262 A 1 
ATOM 1922 C CA  . LEU A 1 262 ? 16.206  23.468  -0.497  1.00 98.52 262 A 1 
ATOM 1923 C C   . LEU A 1 262 ? 15.995  23.422  -2.012  1.00 98.64 262 A 1 
ATOM 1924 O O   . LEU A 1 262 ? 15.200  24.181  -2.572  1.00 98.46 262 A 1 
ATOM 1925 C CB  . LEU A 1 262 ? 15.127  22.629  0.209   1.00 98.48 262 A 1 
ATOM 1926 C CG  . LEU A 1 262 ? 15.335  22.426  1.719   1.00 97.89 262 A 1 
ATOM 1927 C CD1 . LEU A 1 262 ? 14.220  21.523  2.255   1.00 96.62 262 A 1 
ATOM 1928 C CD2 . LEU A 1 262 ? 16.673  21.773  2.057   1.00 96.55 262 A 1 
ATOM 1929 N N   . ARG A 1 263 ? 16.681  22.488  -2.670  1.00 98.73 263 A 1 
ATOM 1930 C CA  . ARG A 1 263 ? 16.582  22.248  -4.108  1.00 98.81 263 A 1 
ATOM 1931 C C   . ARG A 1 263 ? 15.682  21.054  -4.375  1.00 98.83 263 A 1 
ATOM 1932 O O   . ARG A 1 263 ? 15.983  19.935  -3.958  1.00 98.63 263 A 1 
ATOM 1933 C CB  . ARG A 1 263 ? 17.981  22.048  -4.693  1.00 98.66 263 A 1 
ATOM 1934 C CG  . ARG A 1 263 ? 18.835  23.316  -4.557  1.00 97.27 263 A 1 
ATOM 1935 C CD  . ARG A 1 263 ? 20.280  23.053  -4.981  1.00 95.80 263 A 1 
ATOM 1936 N NE  . ARG A 1 263 ? 20.887  22.039  -4.098  1.00 86.98 263 A 1 
ATOM 1937 C CZ  . ARG A 1 263 ? 21.984  21.351  -4.324  1.00 80.08 263 A 1 
ATOM 1938 N NH1 . ARG A 1 263 ? 22.738  21.572  -5.367  1.00 72.03 263 A 1 
ATOM 1939 N NH2 . ARG A 1 263 ? 22.322  20.407  -3.489  1.00 69.55 263 A 1 
ATOM 1940 N N   . ILE A 1 264 ? 14.581  21.289  -5.088  1.00 98.70 264 A 1 
ATOM 1941 C CA  . ILE A 1 264 ? 13.584  20.276  -5.426  1.00 98.75 264 A 1 
ATOM 1942 C C   . ILE A 1 264 ? 13.699  19.931  -6.910  1.00 98.77 264 A 1 
ATOM 1943 O O   . ILE A 1 264 ? 13.533  20.788  -7.776  1.00 98.60 264 A 1 
ATOM 1944 C CB  . ILE A 1 264 ? 12.168  20.748  -5.050  1.00 98.65 264 A 1 
ATOM 1945 C CG1 . ILE A 1 264 ? 12.060  21.289  -3.603  1.00 97.99 264 A 1 
ATOM 1946 C CG2 . ILE A 1 264 ? 11.161  19.616  -5.288  1.00 98.38 264 A 1 
ATOM 1947 C CD1 . ILE A 1 264 ? 12.444  20.308  -2.492  1.00 95.39 264 A 1 
ATOM 1948 N N   . GLY A 1 265 ? 13.991  18.671  -7.203  1.00 98.70 265 A 1 
ATOM 1949 C CA  . GLY A 1 265 ? 14.163  18.176  -8.559  1.00 98.72 265 A 1 
ATOM 1950 C C   . GLY A 1 265 ? 12.856  17.764  -9.217  1.00 98.80 265 A 1 
ATOM 1951 O O   . GLY A 1 265 ? 12.100  16.983  -8.641  1.00 98.67 265 A 1 
ATOM 1952 N N   . ILE A 1 266 ? 12.620  18.220  -10.444 1.00 98.58 266 A 1 
ATOM 1953 C CA  . ILE A 1 266 ? 11.584  17.718  -11.349 1.00 98.55 266 A 1 
ATOM 1954 C C   . ILE A 1 266 ? 12.266  16.866  -12.412 1.00 98.47 266 A 1 
ATOM 1955 O O   . ILE A 1 266 ? 13.104  17.349  -13.174 1.00 98.10 266 A 1 
ATOM 1956 C CB  . ILE A 1 266 ? 10.763  18.860  -11.969 1.00 98.33 266 A 1 
ATOM 1957 C CG1 . ILE A 1 266 ? 10.135  19.778  -10.902 1.00 97.30 266 A 1 
ATOM 1958 C CG2 . ILE A 1 266 ? 9.673   18.297  -12.898 1.00 97.74 266 A 1 
ATOM 1959 C CD1 . ILE A 1 266 ? 9.215   19.067  -9.901  1.00 93.87 266 A 1 
ATOM 1960 N N   . VAL A 1 267 ? 11.928  15.580  -12.452 1.00 98.13 267 A 1 
ATOM 1961 C CA  . VAL A 1 267 ? 12.579  14.627  -13.349 1.00 97.96 267 A 1 
ATOM 1962 C C   . VAL A 1 267 ? 11.788  14.531  -14.644 1.00 97.91 267 A 1 
ATOM 1963 O O   . VAL A 1 267 ? 10.616  14.167  -14.628 1.00 97.53 267 A 1 
ATOM 1964 C CB  . VAL A 1 267 ? 12.737  13.259  -12.680 1.00 97.67 267 A 1 
ATOM 1965 C CG1 . VAL A 1 267 ? 13.453  12.291  -13.621 1.00 96.44 267 A 1 
ATOM 1966 C CG2 . VAL A 1 267 ? 13.556  13.344  -11.390 1.00 96.54 267 A 1 
ATOM 1967 N N   . LYS A 1 268 ? 12.439  14.813  -15.769 1.00 97.63 268 A 1 
ATOM 1968 C CA  . LYS A 1 268 ? 11.830  14.788  -17.102 1.00 97.35 268 A 1 
ATOM 1969 C C   . LYS A 1 268 ? 11.083  13.476  -17.373 1.00 97.44 268 A 1 
ATOM 1970 O O   . LYS A 1 268 ? 9.944   13.505  -17.818 1.00 96.95 268 A 1 
ATOM 1971 C CB  . LYS A 1 268 ? 12.927  15.031  -18.144 1.00 96.92 268 A 1 
ATOM 1972 C CG  . LYS A 1 268 ? 12.345  15.028  -19.558 1.00 92.98 268 A 1 
ATOM 1973 C CD  . LYS A 1 268 ? 13.445  15.074  -20.618 1.00 90.12 268 A 1 
ATOM 1974 C CE  . LYS A 1 268 ? 12.742  14.843  -21.951 1.00 81.58 268 A 1 
ATOM 1975 N NZ  . LYS A 1 268 ? 13.697  14.538  -23.034 1.00 73.10 268 A 1 
ATOM 1976 N N   . GLU A 1 269 ? 11.704  12.348  -17.073 1.00 97.59 269 A 1 
ATOM 1977 C CA  . GLU A 1 269 ? 11.160  11.012  -17.338 1.00 97.23 269 A 1 
ATOM 1978 C C   . GLU A 1 269 ? 9.900   10.697  -16.510 1.00 97.30 269 A 1 
ATOM 1979 O O   . GLU A 1 269 ? 9.104   9.863   -16.920 1.00 96.64 269 A 1 
ATOM 1980 C CB  . GLU A 1 269 ? 12.252  9.953   -17.111 1.00 97.25 269 A 1 
ATOM 1981 C CG  . GLU A 1 269 ? 13.455  10.032  -18.079 1.00 95.89 269 A 1 
ATOM 1982 C CD  . GLU A 1 269 ? 14.514  11.109  -17.765 1.00 97.31 269 A 1 
ATOM 1983 O OE1 . GLU A 1 269 ? 15.490  11.234  -18.542 1.00 93.34 269 A 1 
ATOM 1984 O OE2 . GLU A 1 269 ? 14.415  11.818  -16.743 1.00 94.68 269 A 1 
ATOM 1985 N N   . PHE A 1 270 ? 9.666   11.393  -15.385 1.00 97.37 270 A 1 
ATOM 1986 C CA  . PHE A 1 270 ? 8.400   11.314  -14.646 1.00 96.98 270 A 1 
ATOM 1987 C C   . PHE A 1 270 ? 7.303   12.233  -15.202 1.00 96.76 270 A 1 
ATOM 1988 O O   . PHE A 1 270 ? 6.133   12.039  -14.876 1.00 95.73 270 A 1 
ATOM 1989 C CB  . PHE A 1 270 ? 8.630   11.634  -13.159 1.00 97.05 270 A 1 
ATOM 1990 C CG  . PHE A 1 270 ? 9.426   10.626  -12.352 1.00 97.42 270 A 1 
ATOM 1991 C CD1 . PHE A 1 270 ? 9.294   9.242   -12.580 1.00 95.92 270 A 1 
ATOM 1992 C CD2 . PHE A 1 270 ? 10.241  11.078  -11.296 1.00 96.25 270 A 1 
ATOM 1993 C CE1 . PHE A 1 270 ? 9.985   8.321   -11.772 1.00 95.18 270 A 1 
ATOM 1994 C CE2 . PHE A 1 270 ? 10.929  10.157  -10.485 1.00 95.29 270 A 1 
ATOM 1995 C CZ  . PHE A 1 270 ? 10.807  8.778   -10.723 1.00 96.00 270 A 1 
ATOM 1996 N N   . MET A 1 271 ? 7.654   13.232  -16.002 1.00 97.13 271 A 1 
ATOM 1997 C CA  . MET A 1 271 ? 6.688   14.142  -16.628 1.00 96.83 271 A 1 
ATOM 1998 C C   . MET A 1 271 ? 6.147   13.590  -17.955 1.00 96.64 271 A 1 
ATOM 1999 O O   . MET A 1 271 ? 5.104   14.038  -18.436 1.00 95.69 271 A 1 
ATOM 2000 C CB  . MET A 1 271 ? 7.334   15.522  -16.831 1.00 96.90 271 A 1 
ATOM 2001 C CG  . MET A 1 271 ? 7.800   16.178  -15.522 1.00 95.95 271 A 1 
ATOM 2002 S SD  . MET A 1 271 ? 6.510   16.490  -14.281 1.00 95.53 271 A 1 
ATOM 2003 C CE  . MET A 1 271 ? 5.523   17.743  -15.140 1.00 87.63 271 A 1 
ATOM 2004 N N   . GLU A 1 272 ? 6.831   12.621  -18.556 1.00 96.18 272 A 1 
ATOM 2005 C CA  . GLU A 1 272 ? 6.416   11.996  -19.812 1.00 95.10 272 A 1 
ATOM 2006 C C   . GLU A 1 272 ? 5.105   11.209  -19.639 1.00 94.29 272 A 1 
ATOM 2007 O O   . GLU A 1 272 ? 4.972   10.355  -18.768 1.00 91.53 272 A 1 
ATOM 2008 C CB  . GLU A 1 272 ? 7.548   11.113  -20.376 1.00 94.59 272 A 1 
ATOM 2009 C CG  . GLU A 1 272 ? 8.721   11.964  -20.910 1.00 90.88 272 A 1 
ATOM 2010 C CD  . GLU A 1 272 ? 9.915   11.162  -21.463 1.00 88.04 272 A 1 
ATOM 2011 O OE1 . GLU A 1 272 ? 10.940  11.818  -21.794 1.00 80.31 272 A 1 
ATOM 2012 O OE2 . GLU A 1 272 ? 9.810   9.928   -21.607 1.00 80.93 272 A 1 
ATOM 2013 N N   . GLY A 1 273 ? 4.103   11.507  -20.483 1.00 94.64 273 A 1 
ATOM 2014 C CA  . GLY A 1 273 ? 2.806   10.820  -20.468 1.00 93.65 273 A 1 
ATOM 2015 C C   . GLY A 1 273 ? 1.829   11.269  -19.371 1.00 94.82 273 A 1 
ATOM 2016 O O   . GLY A 1 273 ? 0.742   10.701  -19.278 1.00 92.99 273 A 1 
ATOM 2017 N N   . LEU A 1 274 ? 2.165   12.286  -18.569 1.00 94.94 274 A 1 
ATOM 2018 C CA  . LEU A 1 274 ? 1.225   12.857  -17.604 1.00 95.57 274 A 1 
ATOM 2019 C C   . LEU A 1 274 ? 0.038   13.543  -18.297 1.00 95.99 274 A 1 
ATOM 2020 O O   . LEU A 1 274 ? 0.178   14.195  -19.331 1.00 95.68 274 A 1 
ATOM 2021 C CB  . LEU A 1 274 ? 1.934   13.849  -16.666 1.00 95.82 274 A 1 
ATOM 2022 C CG  . LEU A 1 274 ? 2.877   13.225  -15.623 1.00 95.16 274 A 1 
ATOM 2023 C CD1 . LEU A 1 274 ? 3.426   14.336  -14.725 1.00 93.50 274 A 1 
ATOM 2024 C CD2 . LEU A 1 274 ? 2.167   12.213  -14.724 1.00 93.73 274 A 1 
ATOM 2025 N N   . SER A 1 275 ? -1.142  13.445  -17.675 1.00 96.42 275 A 1 
ATOM 2026 C CA  . SER A 1 275 ? -2.311  14.228  -18.074 1.00 96.35 275 A 1 
ATOM 2027 C C   . SER A 1 275 ? -2.077  15.728  -17.841 1.00 96.92 275 A 1 
ATOM 2028 O O   . SER A 1 275 ? -1.290  16.125  -16.978 1.00 97.04 275 A 1 
ATOM 2029 C CB  . SER A 1 275 ? -3.559  13.748  -17.325 1.00 96.15 275 A 1 
ATOM 2030 O OG  . SER A 1 275 ? -3.477  14.080  -15.954 1.00 95.47 275 A 1 
ATOM 2031 N N   . SER A 1 276 ? -2.817  16.575  -18.564 1.00 96.82 276 A 1 
ATOM 2032 C CA  . SER A 1 276 ? -2.770  18.029  -18.353 1.00 97.00 276 A 1 
ATOM 2033 C C   . SER A 1 276 ? -3.124  18.424  -16.914 1.00 97.35 276 A 1 
ATOM 2034 O O   . SER A 1 276 ? -2.512  19.341  -16.371 1.00 96.87 276 A 1 
ATOM 2035 C CB  . SER A 1 276 ? -3.730  18.732  -19.313 1.00 96.46 276 A 1 
ATOM 2036 O OG  . SER A 1 276 ? -3.425  18.389  -20.654 1.00 82.67 276 A 1 
ATOM 2037 N N   . GLU A 1 277 ? -4.070  17.717  -16.280 1.00 97.04 277 A 1 
ATOM 2038 C CA  . GLU A 1 277 ? -4.442  17.913  -14.873 1.00 96.99 277 A 1 
ATOM 2039 C C   . GLU A 1 277 ? -3.251  17.648  -13.935 1.00 97.47 277 A 1 
ATOM 2040 O O   . GLU A 1 277 ? -2.919  18.482  -13.089 1.00 97.11 277 A 1 
ATOM 2041 C CB  . GLU A 1 277 ? -5.634  16.988  -14.548 1.00 96.10 277 A 1 
ATOM 2042 C CG  . GLU A 1 277 ? -6.176  17.190  -13.126 1.00 92.58 277 A 1 
ATOM 2043 C CD  . GLU A 1 277 ? -7.362  16.261  -12.805 1.00 93.71 277 A 1 
ATOM 2044 O OE1 . GLU A 1 277 ? -8.361  16.751  -12.236 1.00 87.52 277 A 1 
ATOM 2045 O OE2 . GLU A 1 277 ? -7.255  15.039  -13.060 1.00 89.62 277 A 1 
ATOM 2046 N N   . ASN A 1 278 ? -2.536  16.541  -14.140 1.00 97.50 278 A 1 
ATOM 2047 C CA  . ASN A 1 278 ? -1.367  16.184  -13.334 1.00 97.81 278 A 1 
ATOM 2048 C C   . ASN A 1 278 ? -0.197  17.159  -13.543 1.00 98.16 278 A 1 
ATOM 2049 O O   . ASN A 1 278 ? 0.475   17.522  -12.577 1.00 97.99 278 A 1 
ATOM 2050 C CB  . ASN A 1 278 ? -0.953  14.742  -13.665 1.00 97.46 278 A 1 
ATOM 2051 C CG  . ASN A 1 278 ? -1.877  13.687  -13.078 1.00 96.61 278 A 1 
ATOM 2052 O OD1 . ASN A 1 278 ? -2.704  13.939  -12.222 1.00 91.67 278 A 1 
ATOM 2053 N ND2 . ASN A 1 278 ? -1.726  12.450  -13.492 1.00 90.90 278 A 1 
ATOM 2054 N N   . ILE A 1 279 ? 0.030   17.620  -14.779 1.00 97.70 279 A 1 
ATOM 2055 C CA  . ILE A 1 279 ? 1.061   18.628  -15.080 1.00 97.81 279 A 1 
ATOM 2056 C C   . ILE A 1 279 ? 0.754   19.934  -14.337 1.00 98.02 279 A 1 
ATOM 2057 O O   . ILE A 1 279 ? 1.611   20.447  -13.620 1.00 97.94 279 A 1 
ATOM 2058 C CB  . ILE A 1 279 ? 1.199   18.841  -16.607 1.00 97.70 279 A 1 
ATOM 2059 C CG1 . ILE A 1 279 ? 1.782   17.570  -17.267 1.00 96.21 279 A 1 
ATOM 2060 C CG2 . ILE A 1 279 ? 2.092   20.057  -16.926 1.00 96.51 279 A 1 
ATOM 2061 C CD1 . ILE A 1 279 ? 1.688   17.555  -18.799 1.00 91.46 279 A 1 
ATOM 2062 N N   . GLN A 1 280 ? -0.486  20.434  -14.440 1.00 97.82 280 A 1 
ATOM 2063 C CA  . GLN A 1 280 ? -0.917  21.645  -13.734 1.00 97.63 280 A 1 
ATOM 2064 C C   . GLN A 1 280 ? -0.786  21.502  -12.213 1.00 97.85 280 A 1 
ATOM 2065 O O   . GLN A 1 280 ? -0.416  22.455  -11.523 1.00 97.66 280 A 1 
ATOM 2066 C CB  . GLN A 1 280 ? -2.379  21.943  -14.085 1.00 97.57 280 A 1 
ATOM 2067 C CG  . GLN A 1 280 ? -2.545  22.469  -15.520 1.00 93.35 280 A 1 
ATOM 2068 C CD  . GLN A 1 280 ? -4.013  22.596  -15.921 1.00 90.11 280 A 1 
ATOM 2069 O OE1 . GLN A 1 280 ? -4.933  22.546  -15.122 1.00 82.80 280 A 1 
ATOM 2070 N NE2 . GLN A 1 280 ? -4.299  22.787  -17.185 1.00 79.03 280 A 1 
ATOM 2071 N N   . LEU A 1 281 ? -1.056  20.309  -11.680 1.00 97.93 281 A 1 
ATOM 2072 C CA  . LEU A 1 281 ? -0.894  20.037  -10.257 1.00 98.15 281 A 1 
ATOM 2073 C C   . LEU A 1 281 ? 0.573   20.108  -9.821  1.00 98.42 281 A 1 
ATOM 2074 O O   . LEU A 1 281 ? 0.871   20.763  -8.821  1.00 98.29 281 A 1 
ATOM 2075 C CB  . LEU A 1 281 ? -1.531  18.679  -9.930  1.00 97.91 281 A 1 
ATOM 2076 C CG  . LEU A 1 281 ? -1.496  18.343  -8.432  1.00 96.42 281 A 1 
ATOM 2077 C CD1 . LEU A 1 281 ? -2.166  19.428  -7.581  1.00 94.75 281 A 1 
ATOM 2078 C CD2 . LEU A 1 281 ? -2.234  17.028  -8.202  1.00 95.04 281 A 1 
ATOM 2079 N N   . ILE A 1 282 ? 1.488   19.497  -10.574 1.00 97.95 282 A 1 
ATOM 2080 C CA  . ILE A 1 282 ? 2.932   19.595  -10.301 1.00 98.14 282 A 1 
ATOM 2081 C C   . ILE A 1 282 ? 3.397   21.057  -10.368 1.00 98.23 282 A 1 
ATOM 2082 O O   . ILE A 1 282 ? 4.094   21.515  -9.460  1.00 98.21 282 A 1 
ATOM 2083 C CB  . ILE A 1 282 ? 3.731   18.686  -11.260 1.00 97.97 282 A 1 
ATOM 2084 C CG1 . ILE A 1 282 ? 3.502   17.183  -10.969 1.00 96.07 282 A 1 
ATOM 2085 C CG2 . ILE A 1 282 ? 5.236   18.999  -11.237 1.00 96.89 282 A 1 
ATOM 2086 C CD1 . ILE A 1 282 ? 4.066   16.672  -9.632  1.00 89.68 282 A 1 
ATOM 2087 N N   . GLU A 1 283 ? 2.973   21.821  -11.381 1.00 97.88 283 A 1 
ATOM 2088 C CA  . GLU A 1 283 ? 3.307   23.245  -11.503 1.00 97.77 283 A 1 
ATOM 2089 C C   . GLU A 1 283 ? 2.790   24.065  -10.311 1.00 97.91 283 A 1 
ATOM 2090 O O   . GLU A 1 283 ? 3.518   24.901  -9.767  1.00 97.61 283 A 1 
ATOM 2091 C CB  . GLU A 1 283 ? 2.720   23.811  -12.801 1.00 97.49 283 A 1 
ATOM 2092 C CG  . GLU A 1 283 ? 3.468   23.319  -14.049 1.00 85.41 283 A 1 
ATOM 2093 C CD  . GLU A 1 283 ? 2.864   23.857  -15.354 1.00 76.64 283 A 1 
ATOM 2094 O OE1 . GLU A 1 283 ? 3.525   23.665  -16.397 1.00 67.44 283 A 1 
ATOM 2095 O OE2 . GLU A 1 283 ? 1.776   24.476  -15.308 1.00 69.69 283 A 1 
ATOM 2096 N N   . LYS A 1 284 ? 1.562   23.787  -9.855  1.00 97.55 284 A 1 
ATOM 2097 C CA  . LYS A 1 284 ? 0.968   24.415  -8.670  1.00 97.68 284 A 1 
ATOM 2098 C C   . LYS A 1 284 ? 1.800   24.140  -7.416  1.00 98.10 284 A 1 
ATOM 2099 O O   . LYS A 1 284 ? 2.124   25.082  -6.691  1.00 97.85 284 A 1 
ATOM 2100 C CB  . LYS A 1 284 ? -0.481  23.925  -8.528  1.00 97.41 284 A 1 
ATOM 2101 C CG  . LYS A 1 284 ? -1.221  24.586  -7.360  1.00 95.81 284 A 1 
ATOM 2102 C CD  . LYS A 1 284 ? -2.631  23.991  -7.243  1.00 93.76 284 A 1 
ATOM 2103 C CE  . LYS A 1 284 ? -3.373  24.622  -6.070  1.00 87.72 284 A 1 
ATOM 2104 N NZ  . LYS A 1 284 ? -4.652  23.924  -5.791  1.00 81.19 284 A 1 
ATOM 2105 N N   . VAL A 1 285 ? 2.184   22.886  -7.178  1.00 97.45 285 A 1 
ATOM 2106 C CA  . VAL A 1 285 ? 3.030   22.511  -6.032  1.00 97.93 285 A 1 
ATOM 2107 C C   . VAL A 1 285 ? 4.422   23.142  -6.148  1.00 98.17 285 A 1 
ATOM 2108 O O   . VAL A 1 285 ? 4.933   23.679  -5.165  1.00 98.21 285 A 1 
ATOM 2109 C CB  . VAL A 1 285 ? 3.108   20.979  -5.879  1.00 98.13 285 A 1 
ATOM 2110 C CG1 . VAL A 1 285 ? 4.058   20.570  -4.749  1.00 97.58 285 A 1 
ATOM 2111 C CG2 . VAL A 1 285 ? 1.730   20.401  -5.537  1.00 97.54 285 A 1 
ATOM 2112 N N   . CYS A 1 286 ? 5.005   23.182  -7.349  1.00 97.99 286 A 1 
ATOM 2113 C CA  . CYS A 1 286 ? 6.248   23.920  -7.593  1.00 97.98 286 A 1 
ATOM 2114 C C   . CYS A 1 286 ? 6.112   25.411  -7.253  1.00 98.01 286 A 1 
ATOM 2115 O O   . CYS A 1 286 ? 7.043   26.007  -6.712  1.00 97.83 286 A 1 
ATOM 2116 C CB  . CYS A 1 286 ? 6.652   23.762  -9.065  1.00 97.90 286 A 1 
ATOM 2117 S SG  . CYS A 1 286 ? 7.244   22.078  -9.370  1.00 97.14 286 A 1 
ATOM 2118 N N   . GLY A 1 287 ? 4.955   26.018  -7.552  1.00 97.48 287 A 1 
ATOM 2119 C CA  . GLY A 1 287 ? 4.643   27.395  -7.165  1.00 97.56 287 A 1 
ATOM 2120 C C   . GLY A 1 287 ? 4.652   27.597  -5.649  1.00 97.77 287 A 1 
ATOM 2121 O O   . GLY A 1 287 ? 5.272   28.546  -5.172  1.00 97.26 287 A 1 
ATOM 2122 N N   . TRP A 1 288 ? 4.044   26.684  -4.887  1.00 97.88 288 A 1 
ATOM 2123 C CA  . TRP A 1 288 ? 4.075   26.716  -3.422  1.00 97.85 288 A 1 
ATOM 2124 C C   . TRP A 1 288 ? 5.498   26.594  -2.866  1.00 97.94 288 A 1 
ATOM 2125 O O   . TRP A 1 288 ? 5.895   27.394  -2.022  1.00 97.53 288 A 1 
ATOM 2126 C CB  . TRP A 1 288 ? 3.199   25.589  -2.855  1.00 97.76 288 A 1 
ATOM 2127 C CG  . TRP A 1 288 ? 1.747   25.625  -3.201  1.00 98.09 288 A 1 
ATOM 2128 C CD1 . TRP A 1 288 ? 1.015   26.726  -3.491  1.00 97.53 288 A 1 
ATOM 2129 C CD2 . TRP A 1 288 ? 0.806   24.511  -3.214  1.00 98.08 288 A 1 
ATOM 2130 N NE1 . TRP A 1 288 ? -0.308  26.375  -3.663  1.00 97.18 288 A 1 
ATOM 2131 C CE2 . TRP A 1 288 ? -0.502  25.028  -3.475  1.00 97.72 288 A 1 
ATOM 2132 C CE3 . TRP A 1 288 ? 0.918   23.119  -2.994  1.00 97.65 288 A 1 
ATOM 2133 C CZ2 . TRP A 1 288 ? -1.645  24.215  -3.471  1.00 97.20 288 A 1 
ATOM 2134 C CZ3 . TRP A 1 288 ? -0.218  22.293  -3.001  1.00 96.75 288 A 1 
ATOM 2135 C CH2 . TRP A 1 288 ? -1.502  22.837  -3.227  1.00 96.35 288 A 1 
ATOM 2136 N N   . LEU A 1 289 ? 6.280   25.646  -3.396  1.00 97.28 289 A 1 
ATOM 2137 C CA  . LEU A 1 289 ? 7.658   25.423  -2.965  1.00 97.44 289 A 1 
ATOM 2138 C C   . LEU A 1 289 ? 8.551   26.640  -3.249  1.00 97.65 289 A 1 
ATOM 2139 O O   . LEU A 1 289 ? 9.285   27.077  -2.362  1.00 97.58 289 A 1 
ATOM 2140 C CB  . LEU A 1 289 ? 8.190   24.156  -3.648  1.00 97.77 289 A 1 
ATOM 2141 C CG  . LEU A 1 289 ? 7.525   22.860  -3.144  1.00 97.53 289 A 1 
ATOM 2142 C CD1 . LEU A 1 289 ? 7.914   21.706  -4.058  1.00 96.43 289 A 1 
ATOM 2143 C CD2 . LEU A 1 289 ? 7.949   22.520  -1.715  1.00 96.42 289 A 1 
ATOM 2144 N N   . ARG A 1 290 ? 8.420   27.257  -4.432  1.00 97.64 290 A 1 
ATOM 2145 C CA  . ARG A 1 290 ? 9.114   28.521  -4.745  1.00 97.29 290 A 1 
ATOM 2146 C C   . ARG A 1 290 ? 8.670   29.650  -3.815  1.00 97.02 290 A 1 
ATOM 2147 O O   . ARG A 1 290 ? 9.512   30.403  -3.337  1.00 96.56 290 A 1 
ATOM 2148 C CB  . ARG A 1 290 ? 8.876   28.927  -6.209  1.00 97.46 290 A 1 
ATOM 2149 C CG  . ARG A 1 290 ? 9.604   28.027  -7.211  1.00 95.95 290 A 1 
ATOM 2150 C CD  . ARG A 1 290 ? 9.316   28.503  -8.638  1.00 95.57 290 A 1 
ATOM 2151 N NE  . ARG A 1 290 ? 9.810   27.554  -9.655  1.00 92.54 290 A 1 
ATOM 2152 C CZ  . ARG A 1 290 ? 9.078   26.862  -10.514 1.00 89.91 290 A 1 
ATOM 2153 N NH1 . ARG A 1 290 ? 7.773   26.921  -10.543 1.00 81.33 290 A 1 
ATOM 2154 N NH2 . ARG A 1 290 ? 9.653   26.083  -11.385 1.00 83.34 290 A 1 
ATOM 2155 N N   . GLY A 1 291 ? 7.376   29.750  -3.520  1.00 97.09 291 A 1 
ATOM 2156 C CA  . GLY A 1 291 ? 6.838   30.716  -2.560  1.00 96.79 291 A 1 
ATOM 2157 C C   . GLY A 1 291 ? 7.374   30.527  -1.136  1.00 96.94 291 A 1 
ATOM 2158 O O   . GLY A 1 291 ? 7.522   31.507  -0.408  1.00 95.47 291 A 1 
ATOM 2159 N N   . SER A 1 292 ? 7.742   29.304  -0.771  1.00 96.89 292 A 1 
ATOM 2160 C CA  . SER A 1 292 ? 8.413   28.961  0.493   1.00 96.66 292 A 1 
ATOM 2161 C C   . SER A 1 292 ? 9.945   29.084  0.431   1.00 97.15 292 A 1 
ATOM 2162 O O   . SER A 1 292 ? 10.630  28.731  1.391   1.00 96.19 292 A 1 
ATOM 2163 C CB  . SER A 1 292 ? 7.999   27.551  0.930   1.00 96.50 292 A 1 
ATOM 2164 O OG  . SER A 1 292 ? 6.594   27.464  1.091   1.00 93.02 292 A 1 
ATOM 2165 N N   . GLY A 1 293 ? 10.499  29.580  -0.684  1.00 97.09 293 A 1 
ATOM 2166 C CA  . GLY A 1 293 ? 11.931  29.834  -0.854  1.00 97.43 293 A 1 
ATOM 2167 C C   . GLY A 1 293 ? 12.759  28.635  -1.329  1.00 98.05 293 A 1 
ATOM 2168 O O   . GLY A 1 293 ? 13.986  28.701  -1.265  1.00 97.22 293 A 1 
ATOM 2169 N N   . CYS A 1 294 ? 12.136  27.553  -1.803  1.00 97.59 294 A 1 
ATOM 2170 C CA  . CYS A 1 294 ? 12.847  26.452  -2.450  1.00 97.85 294 A 1 
ATOM 2171 C C   . CYS A 1 294 ? 13.270  26.818  -3.883  1.00 98.09 294 A 1 
ATOM 2172 O O   . CYS A 1 294 ? 12.581  27.554  -4.593  1.00 97.76 294 A 1 
ATOM 2173 C CB  . CYS A 1 294 ? 11.993  25.181  -2.477  1.00 97.77 294 A 1 
ATOM 2174 S SG  . CYS A 1 294 ? 11.523  24.641  -0.814  1.00 97.45 294 A 1 
ATOM 2175 N N   . GLU A 1 295 ? 14.352  26.207  -4.343  1.00 98.51 295 A 1 
ATOM 2176 C CA  . GLU A 1 295 ? 14.746  26.199  -5.751  1.00 98.54 295 A 1 
ATOM 2177 C C   . GLU A 1 295 ? 14.162  24.969  -6.449  1.00 98.65 295 A 1 
ATOM 2178 O O   . GLU A 1 295 ? 14.271  23.852  -5.957  1.00 98.18 295 A 1 
ATOM 2179 C CB  . GLU A 1 295 ? 16.275  26.231  -5.885  1.00 97.99 295 A 1 
ATOM 2180 C CG  . GLU A 1 295 ? 16.891  27.537  -5.360  1.00 86.63 295 A 1 
ATOM 2181 C CD  . GLU A 1 295 ? 18.419  27.595  -5.525  1.00 87.29 295 A 1 
ATOM 2182 O OE1 . GLU A 1 295 ? 19.015  28.571  -5.014  1.00 77.54 295 A 1 
ATOM 2183 O OE2 . GLU A 1 295 ? 18.994  26.684  -6.170  1.00 81.41 295 A 1 
ATOM 2184 N N   . VAL A 1 296 ? 13.519  25.155  -7.610  1.00 98.44 296 A 1 
ATOM 2185 C CA  . VAL A 1 296 ? 13.012  24.038  -8.427  1.00 98.51 296 A 1 
ATOM 2186 C C   . VAL A 1 296 ? 13.941  23.838  -9.615  1.00 98.48 296 A 1 
ATOM 2187 O O   . VAL A 1 296 ? 14.133  24.765  -10.400 1.00 98.02 296 A 1 
ATOM 2188 C CB  . VAL A 1 296 ? 11.549  24.244  -8.853  1.00 98.16 296 A 1 
ATOM 2189 C CG1 . VAL A 1 296 ? 11.048  23.073  -9.706  1.00 97.34 296 A 1 
ATOM 2190 C CG2 . VAL A 1 296 ? 10.628  24.364  -7.634  1.00 97.33 296 A 1 
ATOM 2191 N N   . CYS A 1 297 ? 14.507  22.642  -9.722  1.00 98.35 297 A 1 
ATOM 2192 C CA  . CYS A 1 297 ? 15.554  22.279  -10.670 1.00 98.24 297 A 1 
ATOM 2193 C C   . CYS A 1 297 ? 15.080  21.175  -11.619 1.00 98.36 297 A 1 
ATOM 2194 O O   . CYS A 1 297 ? 14.564  20.154  -11.167 1.00 97.45 297 A 1 
ATOM 2195 C CB  . CYS A 1 297 ? 16.786  21.800  -9.887  1.00 97.42 297 A 1 
ATOM 2196 S SG  . CYS A 1 297 ? 17.430  23.099  -8.782  1.00 93.49 297 A 1 
ATOM 2197 N N   . ASP A 1 298 ? 15.335  21.331  -12.918 1.00 98.41 298 A 1 
ATOM 2198 C CA  . ASP A 1 298 ? 15.092  20.274  -13.898 1.00 98.38 298 A 1 
ATOM 2199 C C   . ASP A 1 298 ? 16.181  19.194  -13.831 1.00 98.42 298 A 1 
ATOM 2200 O O   . ASP A 1 298 ? 17.384  19.479  -13.786 1.00 97.82 298 A 1 
ATOM 2201 C CB  . ASP A 1 298 ? 14.986  20.853  -15.315 1.00 97.90 298 A 1 
ATOM 2202 C CG  . ASP A 1 298 ? 13.815  21.822  -15.475 1.00 96.00 298 A 1 
ATOM 2203 O OD1 . ASP A 1 298 ? 12.723  21.514  -14.953 1.00 92.32 298 A 1 
ATOM 2204 O OD2 . ASP A 1 298 ? 14.040  22.876  -16.111 1.00 91.65 298 A 1 
ATOM 2205 N N   . LEU A 1 299 ? 15.751  17.936  -13.855 1.00 98.14 299 A 1 
ATOM 2206 C CA  . LEU A 1 299 ? 16.598  16.751  -13.838 1.00 98.12 299 A 1 
ATOM 2207 C C   . LEU A 1 299 ? 16.242  15.807  -14.989 1.00 98.25 299 A 1 
ATOM 2208 O O   . LEU A 1 299 ? 15.149  15.843  -15.546 1.00 97.53 299 A 1 
ATOM 2209 C CB  . LEU A 1 299 ? 16.460  16.026  -12.488 1.00 97.52 299 A 1 
ATOM 2210 C CG  . LEU A 1 299 ? 16.882  16.817  -11.241 1.00 96.92 299 A 1 
ATOM 2211 C CD1 . LEU A 1 299 ? 16.664  15.917  -10.025 1.00 95.49 299 A 1 
ATOM 2212 C CD2 . LEU A 1 299 ? 18.358  17.220  -11.273 1.00 95.97 299 A 1 
ATOM 2213 N N   . SER A 1 300 ? 17.175  14.910  -15.308 1.00 98.28 300 A 1 
ATOM 2214 C CA  . SER A 1 300 ? 16.938  13.766  -16.191 1.00 98.26 300 A 1 
ATOM 2215 C C   . SER A 1 300 ? 17.596  12.534  -15.586 1.00 98.32 300 A 1 
ATOM 2216 O O   . SER A 1 300 ? 18.785  12.565  -15.262 1.00 97.75 300 A 1 
ATOM 2217 C CB  . SER A 1 300 ? 17.460  14.075  -17.590 1.00 97.81 300 A 1 
ATOM 2218 O OG  . SER A 1 300 ? 17.401  12.976  -18.476 1.00 95.01 300 A 1 
ATOM 2219 N N   . LEU A 1 301 ? 16.806  11.471  -15.422 1.00 98.11 301 A 1 
ATOM 2220 C CA  . LEU A 1 301 ? 17.216  10.176  -14.886 1.00 98.09 301 A 1 
ATOM 2221 C C   . LEU A 1 301 ? 16.900  9.091   -15.913 1.00 97.82 301 A 1 
ATOM 2222 O O   . LEU A 1 301 ? 15.857  8.435   -15.878 1.00 96.92 301 A 1 
ATOM 2223 C CB  . LEU A 1 301 ? 16.526  9.916   -13.537 1.00 98.10 301 A 1 
ATOM 2224 C CG  . LEU A 1 301 ? 16.936  10.849  -12.390 1.00 97.70 301 A 1 
ATOM 2225 C CD1 . LEU A 1 301 ? 16.186  10.450  -11.119 1.00 96.72 301 A 1 
ATOM 2226 C CD2 . LEU A 1 301 ? 18.428  10.775  -12.084 1.00 96.74 301 A 1 
ATOM 2227 N N   . LYS A 1 302 ? 17.816  8.894   -16.842 1.00 97.85 302 A 1 
ATOM 2228 C CA  . LYS A 1 302 ? 17.614  8.054   -18.034 1.00 97.41 302 A 1 
ATOM 2229 C C   . LYS A 1 302 ? 17.364  6.579   -17.728 1.00 97.75 302 A 1 
ATOM 2230 O O   . LYS A 1 302 ? 16.956  5.831   -18.615 1.00 96.46 302 A 1 
ATOM 2231 C CB  . LYS A 1 302 ? 18.822  8.192   -18.966 1.00 96.58 302 A 1 
ATOM 2232 C CG  . LYS A 1 302 ? 18.976  9.622   -19.492 1.00 92.89 302 A 1 
ATOM 2233 C CD  . LYS A 1 302 ? 20.147  9.697   -20.466 1.00 83.14 302 A 1 
ATOM 2234 C CE  . LYS A 1 302 ? 20.275  11.129  -20.978 1.00 79.13 302 A 1 
ATOM 2235 N NZ  . LYS A 1 302 ? 21.417  11.270  -21.908 1.00 65.26 302 A 1 
ATOM 2236 N N   . THR A 1 303 ? 17.624  6.150   -16.500 1.00 97.77 303 A 1 
ATOM 2237 C CA  . THR A 1 303 ? 17.414  4.764   -16.074 1.00 97.85 303 A 1 
ATOM 2238 C C   . THR A 1 303 ? 16.004  4.493   -15.545 1.00 97.91 303 A 1 
ATOM 2239 O O   . THR A 1 303 ? 15.640  3.325   -15.423 1.00 97.55 303 A 1 
ATOM 2240 C CB  . THR A 1 303 ? 18.455  4.343   -15.038 1.00 97.79 303 A 1 
ATOM 2241 O OG1 . THR A 1 303 ? 18.310  5.136   -13.888 1.00 96.53 303 A 1 
ATOM 2242 C CG2 . THR A 1 303 ? 19.883  4.453   -15.563 1.00 95.53 303 A 1 
ATOM 2243 N N   . ILE A 1 304 ? 15.174  5.519   -15.286 1.00 97.88 304 A 1 
ATOM 2244 C CA  . ILE A 1 304 ? 13.807  5.363   -14.756 1.00 97.58 304 A 1 
ATOM 2245 C C   . ILE A 1 304 ? 12.937  4.397   -15.577 1.00 97.72 304 A 1 
ATOM 2246 O O   . ILE A 1 304 ? 12.306  3.538   -14.959 1.00 97.36 304 A 1 
ATOM 2247 C CB  . ILE A 1 304 ? 13.134  6.743   -14.565 1.00 96.55 304 A 1 
ATOM 2248 C CG1 . ILE A 1 304 ? 13.748  7.385   -13.305 1.00 92.44 304 A 1 
ATOM 2249 C CG2 . ILE A 1 304 ? 11.596  6.643   -14.443 1.00 92.85 304 A 1 
ATOM 2250 C CD1 . ILE A 1 304 ? 13.276  8.798   -13.034 1.00 84.32 304 A 1 
ATOM 2251 N N   . PRO A 1 305 ? 12.915  4.432   -16.926 1.00 97.54 305 A 1 
ATOM 2252 C CA  . PRO A 1 305 ? 12.097  3.502   -17.716 1.00 97.22 305 A 1 
ATOM 2253 C C   . PRO A 1 305 ? 12.414  2.016   -17.476 1.00 97.36 305 A 1 
ATOM 2254 O O   . PRO A 1 305 ? 11.593  1.149   -17.766 1.00 96.85 305 A 1 
ATOM 2255 C CB  . PRO A 1 305 ? 12.340  3.891   -19.177 1.00 96.54 305 A 1 
ATOM 2256 C CG  . PRO A 1 305 ? 12.718  5.369   -19.099 1.00 94.94 305 A 1 
ATOM 2257 C CD  . PRO A 1 305 ? 13.523  5.422   -17.807 1.00 97.19 305 A 1 
ATOM 2258 N N   . PHE A 1 306 ? 13.580  1.705   -16.917 1.00 97.87 306 A 1 
ATOM 2259 C CA  . PHE A 1 306 ? 13.978  0.333   -16.593 1.00 97.93 306 A 1 
ATOM 2260 C C   . PHE A 1 306 ? 13.558  -0.115  -15.185 1.00 97.99 306 A 1 
ATOM 2261 O O   . PHE A 1 306 ? 13.686  -1.299  -14.870 1.00 97.48 306 A 1 
ATOM 2262 C CB  . PHE A 1 306 ? 15.491  0.175   -16.788 1.00 97.82 306 A 1 
ATOM 2263 C CG  . PHE A 1 306 ? 15.987  0.595   -18.154 1.00 97.28 306 A 1 
ATOM 2264 C CD1 . PHE A 1 306 ? 15.663  -0.169  -19.291 1.00 95.01 306 A 1 
ATOM 2265 C CD2 . PHE A 1 306 ? 16.755  1.765   -18.298 1.00 95.22 306 A 1 
ATOM 2266 C CE1 . PHE A 1 306 ? 16.101  0.239   -20.563 1.00 93.68 306 A 1 
ATOM 2267 C CE2 . PHE A 1 306 ? 17.193  2.172   -19.569 1.00 93.66 306 A 1 
ATOM 2268 C CZ  . PHE A 1 306 ? 16.866  1.412   -20.702 1.00 93.72 306 A 1 
ATOM 2269 N N   . ALA A 1 307 ? 13.053  0.790   -14.334 1.00 97.79 307 A 1 
ATOM 2270 C CA  . ALA A 1 307 ? 12.724  0.479   -12.945 1.00 97.78 307 A 1 
ATOM 2271 C C   . ALA A 1 307 ? 11.570  -0.527  -12.842 1.00 97.68 307 A 1 
ATOM 2272 O O   . ALA A 1 307 ? 11.704  -1.542  -12.157 1.00 97.35 307 A 1 
ATOM 2273 C CB  . ALA A 1 307 ? 12.417  1.781   -12.202 1.00 97.86 307 A 1 
ATOM 2274 N N   . LEU A 1 308 ? 10.473  -0.292  -13.568 1.00 97.14 308 A 1 
ATOM 2275 C CA  . LEU A 1 308 ? 9.310   -1.179  -13.566 1.00 96.57 308 A 1 
ATOM 2276 C C   . LEU A 1 308 ? 9.643   -2.580  -14.127 1.00 96.64 308 A 1 
ATOM 2277 O O   . LEU A 1 308 ? 9.362   -3.568  -13.441 1.00 96.35 308 A 1 
ATOM 2278 C CB  . LEU A 1 308 ? 8.138   -0.465  -14.277 1.00 96.00 308 A 1 
ATOM 2279 C CG  . LEU A 1 308 ? 6.775   -1.154  -14.096 1.00 93.63 308 A 1 
ATOM 2280 C CD1 . LEU A 1 308 ? 6.234   -0.961  -12.682 1.00 90.78 308 A 1 
ATOM 2281 C CD2 . LEU A 1 308 ? 5.759   -0.564  -15.074 1.00 91.31 308 A 1 
ATOM 2282 N N   . PRO A 1 309 ? 10.331  -2.723  -15.281 1.00 96.58 309 A 1 
ATOM 2283 C CA  . PRO A 1 309 ? 10.775  -4.037  -15.755 1.00 96.47 309 A 1 
ATOM 2284 C C   . PRO A 1 309 ? 11.714  -4.764  -14.780 1.00 97.05 309 A 1 
ATOM 2285 O O   . PRO A 1 309 ? 11.563  -5.966  -14.562 1.00 96.87 309 A 1 
ATOM 2286 C CB  . PRO A 1 309 ? 11.467  -3.783  -17.099 1.00 95.70 309 A 1 
ATOM 2287 C CG  . PRO A 1 309 ? 10.817  -2.497  -17.600 1.00 94.09 309 A 1 
ATOM 2288 C CD  . PRO A 1 309 ? 10.584  -1.715  -16.316 1.00 96.37 309 A 1 
ATOM 2289 N N   . ALA A 1 310 ? 12.673  -4.054  -14.178 1.00 97.08 310 A 1 
ATOM 2290 C CA  . ALA A 1 310 ? 13.580  -4.656  -13.199 1.00 97.47 310 A 1 
ATOM 2291 C C   . ALA A 1 310 ? 12.828  -5.146  -11.952 1.00 97.60 310 A 1 
ATOM 2292 O O   . ALA A 1 310 ? 13.078  -6.259  -11.486 1.00 97.40 310 A 1 
ATOM 2293 C CB  . ALA A 1 310 ? 14.677  -3.645  -12.838 1.00 97.65 310 A 1 
ATOM 2294 N N   . TYR A 1 311 ? 11.861  -4.365  -11.460 1.00 97.53 311 A 1 
ATOM 2295 C CA  . TYR A 1 311 ? 10.984  -4.741  -10.351 1.00 97.48 311 A 1 
ATOM 2296 C C   . TYR A 1 311 ? 10.223  -6.038  -10.637 1.00 97.56 311 A 1 
ATOM 2297 O O   . TYR A 1 311 ? 10.262  -6.962  -9.824  1.00 97.11 311 A 1 
ATOM 2298 C CB  . TYR A 1 311 ? 10.021  -3.586  -10.057 1.00 97.49 311 A 1 
ATOM 2299 C CG  . TYR A 1 311 ? 8.932   -3.941  -9.066  1.00 97.05 311 A 1 
ATOM 2300 C CD1 . TYR A 1 311 ? 7.655   -4.333  -9.515  1.00 95.74 311 A 1 
ATOM 2301 C CD2 . TYR A 1 311 ? 9.208   -3.908  -7.689  1.00 96.17 311 A 1 
ATOM 2302 C CE1 . TYR A 1 311 ? 6.658   -4.685  -8.587  1.00 95.50 311 A 1 
ATOM 2303 C CE2 . TYR A 1 311 ? 8.213   -4.261  -6.758  1.00 95.26 311 A 1 
ATOM 2304 C CZ  . TYR A 1 311 ? 6.936   -4.648  -7.206  1.00 95.75 311 A 1 
ATOM 2305 O OH  . TYR A 1 311 ? 5.977   -4.987  -6.305  1.00 94.78 311 A 1 
ATOM 2306 N N   . TYR A 1 312 ? 9.592   -6.163  -11.812 1.00 96.46 312 A 1 
ATOM 2307 C CA  . TYR A 1 312 ? 8.820   -7.350  -12.202 1.00 96.30 312 A 1 
ATOM 2308 C C   . TYR A 1 312 ? 9.668   -8.586  -12.536 1.00 96.72 312 A 1 
ATOM 2309 O O   . TYR A 1 312 ? 9.111   -9.652  -12.790 1.00 95.54 312 A 1 
ATOM 2310 C CB  . TYR A 1 312 ? 7.808   -6.996  -13.303 1.00 95.64 312 A 1 
ATOM 2311 C CG  . TYR A 1 312 ? 6.569   -6.340  -12.722 1.00 93.18 312 A 1 
ATOM 2312 C CD1 . TYR A 1 312 ? 5.664   -7.116  -11.970 1.00 88.45 312 A 1 
ATOM 2313 C CD2 . TYR A 1 312 ? 6.357   -4.957  -12.851 1.00 88.81 312 A 1 
ATOM 2314 C CE1 . TYR A 1 312 ? 4.576   -6.510  -11.321 1.00 87.34 312 A 1 
ATOM 2315 C CE2 . TYR A 1 312 ? 5.268   -4.345  -12.197 1.00 85.32 312 A 1 
ATOM 2316 C CZ  . TYR A 1 312 ? 4.389   -5.120  -11.418 1.00 88.21 312 A 1 
ATOM 2317 O OH  . TYR A 1 312 ? 3.379   -4.526  -10.730 1.00 85.72 312 A 1 
ATOM 2318 N N   . ILE A 1 313 ? 10.991  -8.479  -12.488 1.00 97.19 313 A 1 
ATOM 2319 C CA  . ILE A 1 313 ? 11.905  -9.624  -12.472 1.00 97.37 313 A 1 
ATOM 2320 C C   . ILE A 1 313 ? 12.321  -9.943  -11.029 1.00 97.76 313 A 1 
ATOM 2321 O O   . ILE A 1 313 ? 12.211  -11.089 -10.593 1.00 97.79 313 A 1 
ATOM 2322 C CB  . ILE A 1 313 ? 13.113  -9.360  -13.400 1.00 97.24 313 A 1 
ATOM 2323 C CG1 . ILE A 1 313 ? 12.643  -9.280  -14.872 1.00 95.97 313 A 1 
ATOM 2324 C CG2 . ILE A 1 313 ? 14.172  -10.466 -13.239 1.00 96.45 313 A 1 
ATOM 2325 C CD1 . ILE A 1 313 ? 13.711  -8.739  -15.832 1.00 90.87 313 A 1 
ATOM 2326 N N   . ILE A 1 314 ? 12.769  -8.933  -10.275 1.00 97.62 314 A 1 
ATOM 2327 C CA  . ILE A 1 314 ? 13.320  -9.117  -8.925  1.00 97.77 314 A 1 
ATOM 2328 C C   . ILE A 1 314 ? 12.234  -9.576  -7.945  1.00 97.89 314 A 1 
ATOM 2329 O O   . ILE A 1 314 ? 12.404  -10.599 -7.282  1.00 97.89 314 A 1 
ATOM 2330 C CB  . ILE A 1 314 ? 14.024  -7.823  -8.449  1.00 97.91 314 A 1 
ATOM 2331 C CG1 . ILE A 1 314 ? 15.263  -7.528  -9.332  1.00 97.28 314 A 1 
ATOM 2332 C CG2 . ILE A 1 314 ? 14.454  -7.932  -6.972  1.00 97.64 314 A 1 
ATOM 2333 C CD1 . ILE A 1 314 ? 15.828  -6.111  -9.156  1.00 96.11 314 A 1 
ATOM 2334 N N   . ALA A 1 315 ? 11.108  -8.853  -7.870  1.00 97.75 315 A 1 
ATOM 2335 C CA  . ALA A 1 315 ? 10.075  -9.131  -6.876  1.00 97.66 315 A 1 
ATOM 2336 C C   . ALA A 1 315 ? 9.421   -10.518 -7.056  1.00 97.85 315 A 1 
ATOM 2337 O O   . ALA A 1 315 ? 9.353   -11.262 -6.074  1.00 97.86 315 A 1 
ATOM 2338 C CB  . ALA A 1 315 ? 9.073   -7.968  -6.840  1.00 97.55 315 A 1 
ATOM 2339 N N   . PRO A 1 316 ? 9.008   -10.953 -8.273  1.00 97.56 316 A 1 
ATOM 2340 C CA  . PRO A 1 316 ? 8.511   -12.316 -8.472  1.00 97.55 316 A 1 
ATOM 2341 C C   . PRO A 1 316 ? 9.556   -13.401 -8.213  1.00 97.93 316 A 1 
ATOM 2342 O O   . PRO A 1 316 ? 9.208   -14.456 -7.683  1.00 97.82 316 A 1 
ATOM 2343 C CB  . PRO A 1 316 ? 7.994   -12.372 -9.913  1.00 97.07 316 A 1 
ATOM 2344 C CG  . PRO A 1 316 ? 7.624   -10.920 -10.191 1.00 95.79 316 A 1 
ATOM 2345 C CD  . PRO A 1 316 ? 8.752   -10.177 -9.474  1.00 97.27 316 A 1 
ATOM 2346 N N   . ALA A 1 317 ? 10.835  -13.163 -8.541  1.00 97.59 317 A 1 
ATOM 2347 C CA  . ALA A 1 317 ? 11.913  -14.100 -8.229  1.00 97.64 317 A 1 
ATOM 2348 C C   . ALA A 1 317 ? 12.007  -14.351 -6.716  1.00 97.79 317 A 1 
ATOM 2349 O O   . ALA A 1 317 ? 11.901  -15.492 -6.260  1.00 97.59 317 A 1 
ATOM 2350 C CB  . ALA A 1 317 ? 13.230  -13.558 -8.806  1.00 97.58 317 A 1 
ATOM 2351 N N   . GLU A 1 318 ? 12.100  -13.284 -5.935  1.00 97.59 318 A 1 
ATOM 2352 C CA  . GLU A 1 318 ? 12.128  -13.365 -4.473  1.00 97.69 318 A 1 
ATOM 2353 C C   . GLU A 1 318 ? 10.837  -13.973 -3.911  1.00 97.68 318 A 1 
ATOM 2354 O O   . GLU A 1 318 ? 10.896  -14.840 -3.038  1.00 97.16 318 A 1 
ATOM 2355 C CB  . GLU A 1 318 ? 12.377  -11.975 -3.892  1.00 97.78 318 A 1 
ATOM 2356 C CG  . GLU A 1 318 ? 13.798  -11.469 -4.199  1.00 97.26 318 A 1 
ATOM 2357 C CD  . GLU A 1 318 ? 14.062  -10.065 -3.651  1.00 97.60 318 A 1 
ATOM 2358 O OE1 . GLU A 1 318 ? 15.061  -9.445  -4.069  1.00 94.68 318 A 1 
ATOM 2359 O OE2 . GLU A 1 318 ? 13.304  -9.594  -2.772  1.00 95.88 318 A 1 
ATOM 2360 N N   . ALA A 1 319 ? 9.674   -13.607 -4.460  1.00 97.57 319 A 1 
ATOM 2361 C CA  . ALA A 1 319 ? 8.386   -14.172 -4.077  1.00 97.37 319 A 1 
ATOM 2362 C C   . ALA A 1 319 ? 8.324   -15.688 -4.282  1.00 97.68 319 A 1 
ATOM 2363 O O   . ALA A 1 319 ? 7.873   -16.408 -3.394  1.00 97.28 319 A 1 
ATOM 2364 C CB  . ALA A 1 319 ? 7.285   -13.490 -4.889  1.00 96.68 319 A 1 
ATOM 2365 N N   . SER A 1 320 ? 8.803   -16.193 -5.428  1.00 97.35 320 A 1 
ATOM 2366 C CA  . SER A 1 320 ? 8.795   -17.630 -5.716  1.00 97.26 320 A 1 
ATOM 2367 C C   . SER A 1 320 ? 9.603   -18.431 -4.692  1.00 97.09 320 A 1 
ATOM 2368 O O   . SER A 1 320 ? 9.172   -19.510 -4.279  1.00 96.26 320 A 1 
ATOM 2369 C CB  . SER A 1 320 ? 9.282   -17.899 -7.146  1.00 96.80 320 A 1 
ATOM 2370 O OG  . SER A 1 320 ? 10.679  -17.780 -7.282  1.00 90.81 320 A 1 
ATOM 2371 N N   . SER A 1 321 ? 10.711  -17.871 -4.214  1.00 96.96 321 A 1 
ATOM 2372 C CA  . SER A 1 321 ? 11.530  -18.451 -3.146  1.00 96.42 321 A 1 
ATOM 2373 C C   . SER A 1 321 ? 10.849  -18.333 -1.775  1.00 96.08 321 A 1 
ATOM 2374 O O   . SER A 1 321 ? 10.718  -19.324 -1.056  1.00 94.64 321 A 1 
ATOM 2375 C CB  . SER A 1 321 ? 12.899  -17.767 -3.145  1.00 95.87 321 A 1 
ATOM 2376 O OG  . SER A 1 321 ? 13.741  -18.359 -2.180  1.00 84.83 321 A 1 
ATOM 2377 N N   . ASN A 1 322 ? 10.349  -17.152 -1.423  1.00 96.54 322 A 1 
ATOM 2378 C CA  . ASN A 1 322 ? 9.707   -16.895 -0.132  1.00 96.46 322 A 1 
ATOM 2379 C C   . ASN A 1 322 ? 8.457   -17.753 0.086   1.00 96.08 322 A 1 
ATOM 2380 O O   . ASN A 1 322 ? 8.248   -18.270 1.189   1.00 94.54 322 A 1 
ATOM 2381 C CB  . ASN A 1 322 ? 9.366   -15.399 -0.035  1.00 96.42 322 A 1 
ATOM 2382 C CG  . ASN A 1 322 ? 10.589  -14.529 0.193   1.00 94.91 322 A 1 
ATOM 2383 O OD1 . ASN A 1 322 ? 11.557  -14.932 0.829   1.00 88.97 322 A 1 
ATOM 2384 N ND2 . ASN A 1 322 ? 10.554  -13.300 -0.264  1.00 88.22 322 A 1 
ATOM 2385 N N   . LEU A 1 323 ? 7.647   -17.943 -0.961  1.00 97.00 323 A 1 
ATOM 2386 C CA  . LEU A 1 323 ? 6.392   -18.691 -0.911  1.00 97.04 323 A 1 
ATOM 2387 C C   . LEU A 1 323 ? 6.587   -20.202 -1.131  1.00 96.50 323 A 1 
ATOM 2388 O O   . LEU A 1 323 ? 5.631   -20.961 -0.994  1.00 95.08 323 A 1 
ATOM 2389 C CB  . LEU A 1 323 ? 5.376   -18.076 -1.887  1.00 97.25 323 A 1 
ATOM 2390 C CG  . LEU A 1 323 ? 4.598   -16.853 -1.342  1.00 96.52 323 A 1 
ATOM 2391 C CD1 . LEU A 1 323 ? 5.457   -15.626 -1.026  1.00 94.58 323 A 1 
ATOM 2392 C CD2 . LEU A 1 323 ? 3.547   -16.433 -2.366  1.00 93.77 323 A 1 
ATOM 2393 N N   . ALA A 1 324 ? 7.820   -20.668 -1.407  1.00 95.72 324 A 1 
ATOM 2394 C CA  . ALA A 1 324 ? 8.109   -22.104 -1.511  1.00 94.75 324 A 1 
ATOM 2395 C C   . ALA A 1 324 ? 7.834   -22.874 -0.204  1.00 94.22 324 A 1 
ATOM 2396 O O   . ALA A 1 324 ? 7.560   -24.073 -0.239  1.00 92.10 324 A 1 
ATOM 2397 C CB  . ALA A 1 324 ? 9.562   -22.283 -1.957  1.00 94.17 324 A 1 
ATOM 2398 N N   . ARG A 1 325 ? 7.848   -22.166 0.937   1.00 94.46 325 A 1 
ATOM 2399 C CA  . ARG A 1 325 ? 7.599   -22.749 2.267   1.00 93.99 325 A 1 
ATOM 2400 C C   . ARG A 1 325 ? 6.166   -23.235 2.492   1.00 94.10 325 A 1 
ATOM 2401 O O   . ARG A 1 325 ? 5.948   -24.013 3.418   1.00 91.79 325 A 1 
ATOM 2402 C CB  . ARG A 1 325 ? 8.004   -21.728 3.343   1.00 92.55 325 A 1 
ATOM 2403 C CG  . ARG A 1 325 ? 7.004   -20.556 3.477   1.00 87.39 325 A 1 
ATOM 2404 C CD  . ARG A 1 325 ? 7.470   -19.496 4.479   1.00 86.60 325 A 1 
ATOM 2405 N NE  . ARG A 1 325 ? 8.676   -18.801 4.009   1.00 81.71 325 A 1 
ATOM 2406 C CZ  . ARG A 1 325 ? 9.537   -18.132 4.756   1.00 78.84 325 A 1 
ATOM 2407 N NH1 . ARG A 1 325 ? 9.382   -18.008 6.045   1.00 69.38 325 A 1 
ATOM 2408 N NH2 . ARG A 1 325 ? 10.585  -17.574 4.205   1.00 72.37 325 A 1 
ATOM 2409 N N   . PHE A 1 326 ? 5.207   -22.755 1.714   1.00 94.19 326 A 1 
ATOM 2410 C CA  . PHE A 1 326 ? 3.800   -23.148 1.811   1.00 93.95 326 A 1 
ATOM 2411 C C   . PHE A 1 326 ? 3.576   -24.427 1.007   1.00 93.35 326 A 1 
ATOM 2412 O O   . PHE A 1 326 ? 3.551   -24.399 -0.223  1.00 89.60 326 A 1 
ATOM 2413 C CB  . PHE A 1 326 ? 2.893   -21.997 1.362   1.00 93.65 326 A 1 
ATOM 2414 C CG  . PHE A 1 326 ? 3.119   -20.697 2.114   1.00 94.31 326 A 1 
ATOM 2415 C CD1 . PHE A 1 326 ? 2.837   -20.608 3.489   1.00 91.66 326 A 1 
ATOM 2416 C CD2 . PHE A 1 326 ? 3.627   -19.575 1.433   1.00 92.18 326 A 1 
ATOM 2417 C CE1 . PHE A 1 326 ? 3.063   -19.401 4.178   1.00 91.05 326 A 1 
ATOM 2418 C CE2 . PHE A 1 326 ? 3.852   -18.369 2.124   1.00 91.10 326 A 1 
ATOM 2419 C CZ  . PHE A 1 326 ? 3.572   -18.279 3.497   1.00 91.86 326 A 1 
ATOM 2420 N N   . ASP A 1 327 ? 3.480   -25.547 1.721   1.00 92.87 327 A 1 
ATOM 2421 C CA  . ASP A 1 327 ? 3.526   -26.902 1.158   1.00 91.84 327 A 1 
ATOM 2422 C C   . ASP A 1 327 ? 2.414   -27.825 1.684   1.00 91.29 327 A 1 
ATOM 2423 O O   . ASP A 1 327 ? 2.428   -29.023 1.419   1.00 85.97 327 A 1 
ATOM 2424 C CB  . ASP A 1 327 ? 4.928   -27.487 1.413   1.00 89.76 327 A 1 
ATOM 2425 C CG  . ASP A 1 327 ? 5.336   -27.559 2.890   1.00 88.51 327 A 1 
ATOM 2426 O OD1 . ASP A 1 327 ? 4.505   -27.368 3.812   1.00 84.75 327 A 1 
ATOM 2427 O OD2 . ASP A 1 327 ? 6.556   -27.715 3.149   1.00 84.74 327 A 1 
ATOM 2428 N N   . GLY A 1 328 ? 1.460   -27.279 2.441   1.00 90.27 328 A 1 
ATOM 2429 C CA  . GLY A 1 328 ? 0.361   -28.051 3.032   1.00 90.06 328 A 1 
ATOM 2430 C C   . GLY A 1 328 ? 0.763   -28.934 4.222   1.00 91.23 328 A 1 
ATOM 2431 O O   . GLY A 1 328 ? -0.055  -29.719 4.703   1.00 88.05 328 A 1 
ATOM 2432 N N   . VAL A 1 329 ? 2.007   -28.824 4.730   1.00 90.77 329 A 1 
ATOM 2433 C CA  . VAL A 1 329 ? 2.511   -29.723 5.787   1.00 89.36 329 A 1 
ATOM 2434 C C   . VAL A 1 329 ? 2.573   -29.043 7.155   1.00 87.67 329 A 1 
ATOM 2435 O O   . VAL A 1 329 ? 2.031   -29.569 8.128   1.00 82.28 329 A 1 
ATOM 2436 C CB  . VAL A 1 329 ? 3.882   -30.320 5.402   1.00 88.13 329 A 1 
ATOM 2437 C CG1 . VAL A 1 329 ? 4.399   -31.296 6.476   1.00 84.30 329 A 1 
ATOM 2438 C CG2 . VAL A 1 329 ? 3.810   -31.092 4.079   1.00 84.55 329 A 1 
ATOM 2439 N N   . ARG A 1 330 ? 3.247   -27.900 7.263   1.00 83.68 330 A 1 
ATOM 2440 C CA  . ARG A 1 330 ? 3.585   -27.292 8.561   1.00 82.50 330 A 1 
ATOM 2441 C C   . ARG A 1 330 ? 2.488   -26.399 9.124   1.00 83.42 330 A 1 
ATOM 2442 O O   . ARG A 1 330 ? 2.189   -26.466 10.316  1.00 77.74 330 A 1 
ATOM 2443 C CB  . ARG A 1 330 ? 4.906   -26.511 8.451   1.00 78.12 330 A 1 
ATOM 2444 C CG  . ARG A 1 330 ? 6.118   -27.444 8.330   1.00 71.73 330 A 1 
ATOM 2445 C CD  . ARG A 1 330 ? 7.439   -26.655 8.213   1.00 66.73 330 A 1 
ATOM 2446 N NE  . ARG A 1 330 ? 7.523   -25.918 6.936   1.00 62.09 330 A 1 
ATOM 2447 C CZ  . ARG A 1 330 ? 7.690   -26.450 5.735   1.00 57.06 330 A 1 
ATOM 2448 N NH1 . ARG A 1 330 ? 7.929   -27.713 5.569   1.00 52.76 330 A 1 
ATOM 2449 N NH2 . ARG A 1 330 ? 7.581   -25.723 4.661   1.00 50.81 330 A 1 
ATOM 2450 N N   . TYR A 1 331 ? 1.953   -25.520 8.291   1.00 83.09 331 A 1 
ATOM 2451 C CA  . TYR A 1 331 ? 0.944   -24.528 8.654   1.00 82.41 331 A 1 
ATOM 2452 C C   . TYR A 1 331 ? 0.225   -24.026 7.402   1.00 82.26 331 A 1 
ATOM 2453 O O   . TYR A 1 331 ? 0.727   -24.188 6.288   1.00 74.16 331 A 1 
ATOM 2454 C CB  . TYR A 1 331 ? 1.596   -23.354 9.414   1.00 76.38 331 A 1 
ATOM 2455 C CG  . TYR A 1 331 ? 2.789   -22.721 8.719   1.00 77.41 331 A 1 
ATOM 2456 C CD1 . TYR A 1 331 ? 4.099   -23.115 9.065   1.00 68.42 331 A 1 
ATOM 2457 C CD2 . TYR A 1 331 ? 2.601   -21.743 7.723   1.00 69.48 331 A 1 
ATOM 2458 C CE1 . TYR A 1 331 ? 5.207   -22.543 8.422   1.00 65.69 331 A 1 
ATOM 2459 C CE2 . TYR A 1 331 ? 3.709   -21.169 7.070   1.00 65.31 331 A 1 
ATOM 2460 C CZ  . TYR A 1 331 ? 5.012   -21.571 7.423   1.00 67.22 331 A 1 
ATOM 2461 O OH  . TYR A 1 331 ? 6.083   -21.014 6.793   1.00 62.79 331 A 1 
ATOM 2462 N N   . GLY A 1 332 ? -0.919  -23.374 7.604   1.00 87.10 332 A 1 
ATOM 2463 C CA  . GLY A 1 332 ? -1.743  -22.843 6.529   1.00 86.92 332 A 1 
ATOM 2464 C C   . GLY A 1 332 ? -2.638  -23.901 5.882   1.00 89.15 332 A 1 
ATOM 2465 O O   . GLY A 1 332 ? -2.935  -24.934 6.481   1.00 86.20 332 A 1 
ATOM 2466 N N   . TYR A 1 333 ? -3.067  -23.616 4.657   1.00 94.15 333 A 1 
ATOM 2467 C CA  . TYR A 1 333 ? -3.978  -24.469 3.907   1.00 95.16 333 A 1 
ATOM 2468 C C   . TYR A 1 333 ? -3.332  -25.803 3.531   1.00 95.59 333 A 1 
ATOM 2469 O O   . TYR A 1 333 ? -2.197  -25.859 3.055   1.00 94.96 333 A 1 
ATOM 2470 C CB  . TYR A 1 333 ? -4.477  -23.727 2.665   1.00 95.40 333 A 1 
ATOM 2471 C CG  . TYR A 1 333 ? -5.472  -24.533 1.858   1.00 95.82 333 A 1 
ATOM 2472 C CD1 . TYR A 1 333 ? -5.057  -25.229 0.707   1.00 94.34 333 A 1 
ATOM 2473 C CD2 . TYR A 1 333 ? -6.807  -24.627 2.287   1.00 94.83 333 A 1 
ATOM 2474 C CE1 . TYR A 1 333 ? -5.976  -26.014 -0.012  1.00 94.32 333 A 1 
ATOM 2475 C CE2 . TYR A 1 333 ? -7.729  -25.414 1.573   1.00 94.37 333 A 1 
ATOM 2476 C CZ  . TYR A 1 333 ? -7.315  -26.109 0.423   1.00 94.90 333 A 1 
ATOM 2477 O OH  . TYR A 1 333 ? -8.210  -26.873 -0.257  1.00 94.05 333 A 1 
ATOM 2478 N N   . ARG A 1 334 ? -4.095  -26.871 3.720   1.00 96.14 334 A 1 
ATOM 2479 C CA  . ARG A 1 334 ? -3.763  -28.237 3.321   1.00 96.37 334 A 1 
ATOM 2480 C C   . ARG A 1 334 ? -4.951  -28.822 2.566   1.00 96.62 334 A 1 
ATOM 2481 O O   . ARG A 1 334 ? -6.051  -28.830 3.109   1.00 95.74 334 A 1 
ATOM 2482 C CB  . ARG A 1 334 ? -3.416  -29.048 4.575   1.00 95.23 334 A 1 
ATOM 2483 C CG  . ARG A 1 334 ? -3.165  -30.516 4.244   1.00 92.59 334 A 1 
ATOM 2484 C CD  . ARG A 1 334 ? -2.679  -31.264 5.477   1.00 89.25 334 A 1 
ATOM 2485 N NE  . ARG A 1 334 ? -2.413  -32.672 5.144   1.00 83.08 334 A 1 
ATOM 2486 C CZ  . ARG A 1 334 ? -1.831  -33.560 5.926   1.00 79.27 334 A 1 
ATOM 2487 N NH1 . ARG A 1 334 ? -1.431  -33.258 7.132   1.00 70.62 334 A 1 
ATOM 2488 N NH2 . ARG A 1 334 ? -1.643  -34.774 5.494   1.00 71.06 334 A 1 
ATOM 2489 N N   . ALA A 1 335 ? -4.718  -29.305 1.352   1.00 96.08 335 A 1 
ATOM 2490 C CA  . ALA A 1 335 ? -5.746  -29.992 0.580   1.00 96.02 335 A 1 
ATOM 2491 C C   . ALA A 1 335 ? -6.131  -31.328 1.235   1.00 96.09 335 A 1 
ATOM 2492 O O   . ALA A 1 335 ? -5.263  -32.063 1.726   1.00 95.26 335 A 1 
ATOM 2493 C CB  . ALA A 1 335 ? -5.253  -30.183 -0.852  1.00 95.68 335 A 1 
ATOM 2494 N N   . ASP A 1 336 ? -7.422  -31.650 1.209   1.00 95.50 336 A 1 
ATOM 2495 C CA  . ASP A 1 336 ? -7.968  -32.910 1.714   1.00 95.58 336 A 1 
ATOM 2496 C C   . ASP A 1 336 ? -7.819  -34.051 0.691   1.00 96.18 336 A 1 
ATOM 2497 O O   . ASP A 1 336 ? -7.564  -33.828 -0.495  1.00 94.24 336 A 1 
ATOM 2498 C CB  . ASP A 1 336 ? -9.432  -32.704 2.144   1.00 93.89 336 A 1 
ATOM 2499 C CG  . ASP A 1 336 ? -9.561  -31.782 3.364   1.00 90.57 336 A 1 
ATOM 2500 O OD1 . ASP A 1 336 ? -8.751  -31.958 4.303   1.00 85.67 336 A 1 
ATOM 2501 O OD2 . ASP A 1 336 ? -10.465 -30.924 3.352   1.00 85.77 336 A 1 
ATOM 2502 N N   . ASP A 1 337 ? -7.960  -35.291 1.157   1.00 94.06 337 A 1 
ATOM 2503 C CA  . ASP A 1 337 ? -8.007  -36.511 0.333   1.00 94.47 337 A 1 
ATOM 2504 C C   . ASP A 1 337 ? -6.844  -36.685 -0.665  1.00 95.49 337 A 1 
ATOM 2505 O O   . ASP A 1 337 ? -7.009  -37.205 -1.771  1.00 92.49 337 A 1 
ATOM 2506 C CB  . ASP A 1 337 ? -9.397  -36.651 -0.311  1.00 92.80 337 A 1 
ATOM 2507 C CG  . ASP A 1 337 ? -10.513 -36.683 0.734   1.00 86.78 337 A 1 
ATOM 2508 O OD1 . ASP A 1 337 ? -10.308 -37.358 1.769   1.00 80.83 337 A 1 
ATOM 2509 O OD2 . ASP A 1 337 ? -11.567 -36.069 0.472   1.00 81.84 337 A 1 
ATOM 2510 N N   . CYS A 1 338 ? -5.635  -36.247 -0.280  1.00 94.79 338 A 1 
ATOM 2511 C CA  . CYS A 1 338 ? -4.437  -36.362 -1.107  1.00 94.90 338 A 1 
ATOM 2512 C C   . CYS A 1 338 ? -3.894  -37.800 -1.116  1.00 95.31 338 A 1 
ATOM 2513 O O   . CYS A 1 338 ? -3.804  -38.456 -0.078  1.00 92.97 338 A 1 
ATOM 2514 C CB  . CYS A 1 338 ? -3.386  -35.370 -0.615  1.00 93.53 338 A 1 
ATOM 2515 S SG  . CYS A 1 338 ? -3.983  -33.668 -0.847  1.00 91.43 338 A 1 
ATOM 2516 N N   . GLN A 1 339 ? -3.481  -38.263 -2.295  1.00 96.69 339 A 1 
ATOM 2517 C CA  . GLN A 1 339 ? -3.028  -39.646 -2.516  1.00 96.83 339 A 1 
ATOM 2518 C C   . GLN A 1 339 ? -1.514  -39.833 -2.334  1.00 97.19 339 A 1 
ATOM 2519 O O   . GLN A 1 339 ? -1.023  -40.952 -2.198  1.00 95.61 339 A 1 
ATOM 2520 C CB  . GLN A 1 339 ? -3.464  -40.097 -3.921  1.00 96.38 339 A 1 
ATOM 2521 C CG  . GLN A 1 339 ? -4.984  -40.003 -4.149  1.00 92.45 339 A 1 
ATOM 2522 C CD  . GLN A 1 339 ? -5.781  -40.804 -3.126  1.00 84.03 339 A 1 
ATOM 2523 O OE1 . GLN A 1 339 ? -5.565  -41.985 -2.920  1.00 76.70 339 A 1 
ATOM 2524 N NE2 . GLN A 1 339 ? -6.720  -40.189 -2.432  1.00 73.41 339 A 1 
ATOM 2525 N N   . SER A 1 340 ? -0.747  -38.741 -2.349  1.00 96.44 340 A 1 
ATOM 2526 C CA  . SER A 1 340 ? 0.709   -38.749 -2.168  1.00 96.50 340 A 1 
ATOM 2527 C C   . SER A 1 340 ? 1.208   -37.403 -1.636  1.00 96.43 340 A 1 
ATOM 2528 O O   . SER A 1 340 ? 0.455   -36.431 -1.575  1.00 95.74 340 A 1 
ATOM 2529 C CB  . SER A 1 340 ? 1.393   -39.092 -3.499  1.00 96.49 340 A 1 
ATOM 2530 O OG  . SER A 1 340 ? 1.262   -38.024 -4.414  1.00 96.05 340 A 1 
ATOM 2531 N N   . ILE A 1 341 ? 2.490   -37.327 -1.268  1.00 95.53 341 A 1 
ATOM 2532 C CA  . ILE A 1 341 ? 3.130   -36.063 -0.869  1.00 94.78 341 A 1 
ATOM 2533 C C   . ILE A 1 341 ? 3.164   -35.069 -2.040  1.00 95.15 341 A 1 
ATOM 2534 O O   . ILE A 1 341 ? 2.928   -33.883 -1.831  1.00 94.64 341 A 1 
ATOM 2535 C CB  . ILE A 1 341 ? 4.544   -36.327 -0.292  1.00 93.17 341 A 1 
ATOM 2536 C CG1 . ILE A 1 341 ? 4.434   -37.142 1.017   1.00 79.61 341 A 1 
ATOM 2537 C CG2 . ILE A 1 341 ? 5.309   -35.008 -0.051  1.00 77.09 341 A 1 
ATOM 2538 C CD1 . ILE A 1 341 ? 5.783   -37.581 1.610   1.00 68.96 341 A 1 
ATOM 2539 N N   . ASP A 1 342 ? 3.410   -35.549 -3.261  1.00 95.60 342 A 1 
ATOM 2540 C CA  . ASP A 1 342 ? 3.404   -34.697 -4.455  1.00 95.40 342 A 1 
ATOM 2541 C C   . ASP A 1 342 ? 2.003   -34.138 -4.725  1.00 95.53 342 A 1 
ATOM 2542 O O   . ASP A 1 342 ? 1.851   -32.942 -4.964  1.00 95.11 342 A 1 
ATOM 2543 C CB  . ASP A 1 342 ? 3.911   -35.483 -5.673  1.00 94.85 342 A 1 
ATOM 2544 C CG  . ASP A 1 342 ? 5.387   -35.888 -5.584  1.00 89.47 342 A 1 
ATOM 2545 O OD1 . ASP A 1 342 ? 6.140   -35.242 -4.819  1.00 83.84 342 A 1 
ATOM 2546 O OD2 . ASP A 1 342 ? 5.751   -36.861 -6.279  1.00 84.34 342 A 1 
ATOM 2547 N N   . ASP A 1 343 ? 0.975   -34.983 -4.607  1.00 96.53 343 A 1 
ATOM 2548 C CA  . ASP A 1 343 ? -0.427  -34.572 -4.736  1.00 96.58 343 A 1 
ATOM 2549 C C   . ASP A 1 343 ? -0.797  -33.531 -3.665  1.00 96.67 343 A 1 
ATOM 2550 O O   . ASP A 1 343 ? -1.313  -32.462 -3.989  1.00 96.03 343 A 1 
ATOM 2551 C CB  . ASP A 1 343 ? -1.312  -35.823 -4.650  1.00 96.32 343 A 1 
ATOM 2552 C CG  . ASP A 1 343 ? -2.799  -35.534 -4.866  1.00 94.79 343 A 1 
ATOM 2553 O OD1 . ASP A 1 343 ? -3.115  -34.718 -5.754  1.00 91.26 343 A 1 
ATOM 2554 O OD2 . ASP A 1 343 ? -3.608  -36.178 -4.162  1.00 92.12 343 A 1 
ATOM 2555 N N   . LEU A 1 344 ? -0.411  -33.769 -2.403  1.00 96.45 344 A 1 
ATOM 2556 C CA  . LEU A 1 344 ? -0.591  -32.815 -1.309  1.00 96.02 344 A 1 
ATOM 2557 C C   . LEU A 1 344 ? 0.064   -31.465 -1.618  1.00 96.20 344 A 1 
ATOM 2558 O O   . LEU A 1 344 ? -0.568  -30.420 -1.454  1.00 95.72 344 A 1 
ATOM 2559 C CB  . LEU A 1 344 ? -0.015  -33.425 -0.014  1.00 95.26 344 A 1 
ATOM 2560 C CG  . LEU A 1 344 ? -0.055  -32.478 1.200   1.00 93.30 344 A 1 
ATOM 2561 C CD1 . LEU A 1 344 ? -1.485  -32.154 1.622   1.00 89.27 344 A 1 
ATOM 2562 C CD2 . LEU A 1 344 ? 0.657   -33.117 2.388   1.00 88.97 344 A 1 
ATOM 2563 N N   . PHE A 1 345 ? 1.316   -31.474 -2.071  1.00 95.53 345 A 1 
ATOM 2564 C CA  . PHE A 1 345 ? 2.052   -30.252 -2.378  1.00 95.16 345 A 1 
ATOM 2565 C C   . PHE A 1 345 ? 1.402   -29.472 -3.525  1.00 95.49 345 A 1 
ATOM 2566 O O   . PHE A 1 345 ? 1.151   -28.273 -3.401  1.00 95.19 345 A 1 
ATOM 2567 C CB  . PHE A 1 345 ? 3.510   -30.604 -2.698  1.00 94.45 345 A 1 
ATOM 2568 C CG  . PHE A 1 345 ? 4.360   -29.392 -3.043  1.00 93.34 345 A 1 
ATOM 2569 C CD1 . PHE A 1 345 ? 4.596   -29.044 -4.388  1.00 90.09 345 A 1 
ATOM 2570 C CD2 . PHE A 1 345 ? 4.906   -28.604 -2.017  1.00 90.42 345 A 1 
ATOM 2571 C CE1 . PHE A 1 345 ? 5.383   -27.920 -4.700  1.00 88.93 345 A 1 
ATOM 2572 C CE2 . PHE A 1 345 ? 5.694   -27.481 -2.328  1.00 88.76 345 A 1 
ATOM 2573 C CZ  . PHE A 1 345 ? 5.935   -27.138 -3.670  1.00 89.19 345 A 1 
ATOM 2574 N N   . VAL A 1 346 ? 1.107   -30.153 -4.639  1.00 95.64 346 A 1 
ATOM 2575 C CA  . VAL A 1 346 ? 0.525   -29.526 -5.835  1.00 95.78 346 A 1 
ATOM 2576 C C   . VAL A 1 346 ? -0.870  -28.983 -5.542  1.00 96.09 346 A 1 
ATOM 2577 O O   . VAL A 1 346 ? -1.143  -27.822 -5.843  1.00 95.95 346 A 1 
ATOM 2578 C CB  . VAL A 1 346 ? 0.512   -30.513 -7.020  1.00 95.32 346 A 1 
ATOM 2579 C CG1 . VAL A 1 346 ? -0.266  -29.971 -8.229  1.00 93.40 346 A 1 
ATOM 2580 C CG2 . VAL A 1 346 ? 1.944   -30.793 -7.497  1.00 93.50 346 A 1 
ATOM 2581 N N   . ARG A 1 347 ? -1.741  -29.790 -4.930  1.00 96.60 347 A 1 
ATOM 2582 C CA  . ARG A 1 347 ? -3.124  -29.396 -4.643  1.00 96.83 347 A 1 
ATOM 2583 C C   . ARG A 1 347 ? -3.203  -28.289 -3.599  1.00 97.03 347 A 1 
ATOM 2584 O O   . ARG A 1 347 ? -3.864  -27.289 -3.851  1.00 96.90 347 A 1 
ATOM 2585 C CB  . ARG A 1 347 ? -3.947  -30.613 -4.229  1.00 96.63 347 A 1 
ATOM 2586 C CG  . ARG A 1 347 ? -4.223  -31.533 -5.429  1.00 93.84 347 A 1 
ATOM 2587 C CD  . ARG A 1 347 ? -5.127  -32.702 -5.039  1.00 92.55 347 A 1 
ATOM 2588 N NE  . ARG A 1 347 ? -6.412  -32.220 -4.520  1.00 87.26 347 A 1 
ATOM 2589 C CZ  . ARG A 1 347 ? -7.220  -32.839 -3.693  1.00 85.44 347 A 1 
ATOM 2590 N NH1 . ARG A 1 347 ? -7.051  -34.084 -3.351  1.00 77.27 347 A 1 
ATOM 2591 N NH2 . ARG A 1 347 ? -8.212  -32.177 -3.171  1.00 74.79 347 A 1 
ATOM 2592 N N   . SER A 1 348 ? -2.453  -28.390 -2.503  1.00 96.95 348 A 1 
ATOM 2593 C CA  . SER A 1 348 ? -2.476  -27.345 -1.469  1.00 96.90 348 A 1 
ATOM 2594 C C   . SER A 1 348 ? -2.073  -25.980 -2.028  1.00 97.06 348 A 1 
ATOM 2595 O O   . SER A 1 348 ? -2.683  -24.968 -1.701  1.00 96.78 348 A 1 
ATOM 2596 C CB  . SER A 1 348 ? -1.552  -27.694 -0.298  1.00 96.68 348 A 1 
ATOM 2597 O OG  . SER A 1 348 ? -1.902  -28.940 0.270   1.00 94.91 348 A 1 
ATOM 2598 N N   . ARG A 1 349 ? -1.084  -25.943 -2.919  1.00 96.90 349 A 1 
ATOM 2599 C CA  . ARG A 1 349 ? -0.643  -24.692 -3.555  1.00 97.16 349 A 1 
ATOM 2600 C C   . ARG A 1 349 ? -1.608  -24.195 -4.627  1.00 97.48 349 A 1 
ATOM 2601 O O   . ARG A 1 349 ? -1.823  -22.996 -4.736  1.00 97.12 349 A 1 
ATOM 2602 C CB  . ARG A 1 349 ? 0.765   -24.878 -4.127  1.00 96.95 349 A 1 
ATOM 2603 C CG  . ARG A 1 349 ? 1.801   -25.041 -3.005  1.00 95.82 349 A 1 
ATOM 2604 C CD  . ARG A 1 349 ? 3.184   -25.367 -3.567  1.00 95.00 349 A 1 
ATOM 2605 N NE  . ARG A 1 349 ? 3.753   -24.265 -4.370  1.00 92.59 349 A 1 
ATOM 2606 C CZ  . ARG A 1 349 ? 4.295   -23.159 -3.905  1.00 93.67 349 A 1 
ATOM 2607 N NH1 . ARG A 1 349 ? 4.354   -22.893 -2.633  1.00 86.41 349 A 1 
ATOM 2608 N NH2 . ARG A 1 349 ? 4.812   -22.289 -4.728  1.00 88.72 349 A 1 
ATOM 2609 N N   . SER A 1 350 ? -2.174  -25.114 -5.424  1.00 97.24 350 A 1 
ATOM 2610 C CA  . SER A 1 350 ? -3.103  -24.762 -6.510  1.00 97.22 350 A 1 
ATOM 2611 C C   . SER A 1 350 ? -4.440  -24.241 -5.979  1.00 97.40 350 A 1 
ATOM 2612 O O   . SER A 1 350 ? -4.983  -23.290 -6.534  1.00 96.93 350 A 1 
ATOM 2613 C CB  . SER A 1 350 ? -3.342  -25.965 -7.423  1.00 96.73 350 A 1 
ATOM 2614 O OG  . SER A 1 350 ? -2.114  -26.401 -7.975  1.00 89.36 350 A 1 
ATOM 2615 N N   . GLU A 1 351 ? -4.928  -24.840 -4.897  1.00 97.30 351 A 1 
ATOM 2616 C CA  . GLU A 1 351 ? -6.176  -24.470 -4.222  1.00 97.06 351 A 1 
ATOM 2617 C C   . GLU A 1 351 ? -5.982  -23.299 -3.240  1.00 97.12 351 A 1 
ATOM 2618 O O   . GLU A 1 351 ? -6.908  -22.527 -2.999  1.00 96.31 351 A 1 
ATOM 2619 C CB  . GLU A 1 351 ? -6.711  -25.698 -3.462  1.00 96.73 351 A 1 
ATOM 2620 C CG  . GLU A 1 351 ? -7.111  -26.894 -4.355  1.00 95.47 351 A 1 
ATOM 2621 C CD  . GLU A 1 351 ? -7.421  -28.172 -3.543  1.00 95.27 351 A 1 
ATOM 2622 O OE1 . GLU A 1 351 ? -7.341  -29.284 -4.122  1.00 90.71 351 A 1 
ATOM 2623 O OE2 . GLU A 1 351 ? -7.698  -28.069 -2.328  1.00 91.87 351 A 1 
ATOM 2624 N N   . GLY A 1 352 ? -4.787  -23.169 -2.651  1.00 97.52 352 A 1 
ATOM 2625 C CA  . GLY A 1 352 ? -4.493  -22.173 -1.623  1.00 97.47 352 A 1 
ATOM 2626 C C   . GLY A 1 352 ? -4.061  -20.803 -2.143  1.00 97.75 352 A 1 
ATOM 2627 O O   . GLY A 1 352 ? -4.240  -19.817 -1.428  1.00 97.32 352 A 1 
ATOM 2628 N N   . PHE A 1 353 ? -3.487  -20.723 -3.354  1.00 97.73 353 A 1 
ATOM 2629 C CA  . PHE A 1 353 ? -3.042  -19.469 -3.964  1.00 97.92 353 A 1 
ATOM 2630 C C   . PHE A 1 353 ? -3.992  -18.991 -5.067  1.00 98.01 353 A 1 
ATOM 2631 O O   . PHE A 1 353 ? -4.391  -19.768 -5.943  1.00 97.62 353 A 1 
ATOM 2632 C CB  . PHE A 1 353 ? -1.625  -19.619 -4.536  1.00 97.77 353 A 1 
ATOM 2633 C CG  . PHE A 1 353 ? -0.507  -19.803 -3.530  1.00 97.79 353 A 1 
ATOM 2634 C CD1 . PHE A 1 353 ? -0.357  -18.908 -2.457  1.00 97.37 353 A 1 
ATOM 2635 C CD2 . PHE A 1 353 ? 0.431   -20.840 -3.704  1.00 97.26 353 A 1 
ATOM 2636 C CE1 . PHE A 1 353 ? 0.716   -19.048 -1.562  1.00 97.01 353 A 1 
ATOM 2637 C CE2 . PHE A 1 353 ? 1.507   -20.979 -2.813  1.00 96.79 353 A 1 
ATOM 2638 C CZ  . PHE A 1 353 ? 1.651   -20.082 -1.741  1.00 96.97 353 A 1 
ATOM 2639 N N   . GLY A 1 354 ? -4.266  -17.687 -5.083  1.00 97.83 354 A 1 
ATOM 2640 C CA  . GLY A 1 354 ? -4.964  -17.011 -6.168  1.00 97.84 354 A 1 
ATOM 2641 C C   . GLY A 1 354 ? -4.136  -16.884 -7.452  1.00 97.97 354 A 1 
ATOM 2642 O O   . GLY A 1 354 ? -2.932  -17.160 -7.499  1.00 97.75 354 A 1 
ATOM 2643 N N   . GLU A 1 355 ? -4.796  -16.455 -8.528  1.00 96.92 355 A 1 
ATOM 2644 C CA  . GLU A 1 355 ? -4.217  -16.425 -9.876  1.00 96.70 355 A 1 
ATOM 2645 C C   . GLU A 1 355 ? -3.001  -15.499 -10.005 1.00 96.89 355 A 1 
ATOM 2646 O O   . GLU A 1 355 ? -2.002  -15.876 -10.626 1.00 96.39 355 A 1 
ATOM 2647 C CB  . GLU A 1 355 ? -5.293  -16.008 -10.894 1.00 96.02 355 A 1 
ATOM 2648 C CG  . GLU A 1 355 ? -6.374  -17.081 -11.116 1.00 88.02 355 A 1 
ATOM 2649 C CD  . GLU A 1 355 ? -5.765  -18.424 -11.541 1.00 81.38 355 A 1 
ATOM 2650 O OE1 . GLU A 1 355 ? -6.118  -19.457 -10.926 1.00 72.59 355 A 1 
ATOM 2651 O OE2 . GLU A 1 355 ? -4.855  -18.424 -12.403 1.00 71.70 355 A 1 
ATOM 2652 N N   . GLU A 1 356 ? -3.032  -14.302 -9.392  1.00 96.70 356 A 1 
ATOM 2653 C CA  . GLU A 1 356 ? -1.909  -13.358 -9.472  1.00 96.64 356 A 1 
ATOM 2654 C C   . GLU A 1 356 ? -0.676  -13.885 -8.723  1.00 97.04 356 A 1 
ATOM 2655 O O   . GLU A 1 356 ? 0.446   -13.804 -9.229  1.00 96.59 356 A 1 
ATOM 2656 C CB  . GLU A 1 356 ? -2.355  -11.977 -8.964  1.00 96.33 356 A 1 
ATOM 2657 C CG  . GLU A 1 356 ? -1.253  -10.896 -8.996  1.00 94.45 356 A 1 
ATOM 2658 C CD  . GLU A 1 356 ? -0.602  -10.637 -10.368 1.00 94.82 356 A 1 
ATOM 2659 O OE1 . GLU A 1 356 ? 0.463   -9.967  -10.380 1.00 90.00 356 A 1 
ATOM 2660 O OE2 . GLU A 1 356 ? -1.112  -11.104 -11.409 1.00 91.45 356 A 1 
ATOM 2661 N N   . VAL A 1 357 ? -0.881  -14.521 -7.568  1.00 97.47 357 A 1 
ATOM 2662 C CA  . VAL A 1 357 ? 0.211   -15.155 -6.813  1.00 97.89 357 A 1 
ATOM 2663 C C   . VAL A 1 357 ? 0.815   -16.311 -7.608  1.00 98.02 357 A 1 
ATOM 2664 O O   . VAL A 1 357 ? 2.040   -16.388 -7.748  1.00 97.91 357 A 1 
ATOM 2665 C CB  . VAL A 1 357 ? -0.271  -15.617 -5.426  1.00 97.88 357 A 1 
ATOM 2666 C CG1 . VAL A 1 357 ? 0.826   -16.372 -4.668  1.00 97.23 357 A 1 
ATOM 2667 C CG2 . VAL A 1 357 ? -0.688  -14.408 -4.586  1.00 97.27 357 A 1 
ATOM 2668 N N   . LYS A 1 358 ? -0.018  -17.183 -8.201  1.00 97.81 358 A 1 
ATOM 2669 C CA  . LYS A 1 358 ? 0.453   -18.274 -9.072  1.00 97.84 358 A 1 
ATOM 2670 C C   . LYS A 1 358 ? 1.220   -17.741 -10.285 1.00 97.76 358 A 1 
ATOM 2671 O O   . LYS A 1 358 ? 2.285   -18.275 -10.610 1.00 97.66 358 A 1 
ATOM 2672 C CB  . LYS A 1 358 ? -0.727  -19.163 -9.508  1.00 97.83 358 A 1 
ATOM 2673 C CG  . LYS A 1 358 ? -1.244  -20.032 -8.344  1.00 97.22 358 A 1 
ATOM 2674 C CD  . LYS A 1 358 ? -2.384  -20.988 -8.726  1.00 96.18 358 A 1 
ATOM 2675 C CE  . LYS A 1 358 ? -3.649  -20.227 -9.128  1.00 93.10 358 A 1 
ATOM 2676 N NZ  . LYS A 1 358 ? -4.836  -21.104 -9.257  1.00 90.30 358 A 1 
ATOM 2677 N N   . ARG A 1 359 ? 0.741   -16.656 -10.915 1.00 97.22 359 A 1 
ATOM 2678 C CA  . ARG A 1 359 ? 1.421   -15.980 -12.029 1.00 96.83 359 A 1 
ATOM 2679 C C   . ARG A 1 359 ? 2.816   -15.501 -11.629 1.00 96.93 359 A 1 
ATOM 2680 O O   . ARG A 1 359 ? 3.785   -15.797 -12.327 1.00 96.58 359 A 1 
ATOM 2681 C CB  . ARG A 1 359 ? 0.544   -14.816 -12.517 1.00 96.11 359 A 1 
ATOM 2682 C CG  . ARG A 1 359 ? 1.065   -14.159 -13.806 1.00 91.24 359 A 1 
ATOM 2683 C CD  . ARG A 1 359 ? 0.290   -12.863 -14.135 1.00 91.26 359 A 1 
ATOM 2684 N NE  . ARG A 1 359 ? -1.177  -13.052 -14.115 1.00 86.82 359 A 1 
ATOM 2685 C CZ  . ARG A 1 359 ? -1.935  -13.586 -15.059 1.00 86.14 359 A 1 
ATOM 2686 N NH1 . ARG A 1 359 ? -1.445  -13.974 -16.204 1.00 74.97 359 A 1 
ATOM 2687 N NH2 . ARG A 1 359 ? -3.219  -13.722 -14.858 1.00 77.59 359 A 1 
ATOM 2688 N N   . ARG A 1 360 ? 2.937   -14.805 -10.486 1.00 96.92 360 A 1 
ATOM 2689 C CA  . ARG A 1 360 ? 4.236   -14.302 -10.003 1.00 97.04 360 A 1 
ATOM 2690 C C   . ARG A 1 360 ? 5.179   -15.426 -9.581  1.00 97.54 360 A 1 
ATOM 2691 O O   . ARG A 1 360 ? 6.361   -15.356 -9.904  1.00 97.37 360 A 1 
ATOM 2692 C CB  . ARG A 1 360 ? 4.035   -13.296 -8.873  1.00 96.98 360 A 1 
ATOM 2693 C CG  . ARG A 1 360 ? 3.369   -12.013 -9.380  1.00 95.60 360 A 1 
ATOM 2694 C CD  . ARG A 1 360 ? 3.474   -10.901 -8.335  1.00 94.31 360 A 1 
ATOM 2695 N NE  . ARG A 1 360 ? 2.639   -9.760  -8.713  1.00 91.99 360 A 1 
ATOM 2696 C CZ  . ARG A 1 360 ? 2.675   -8.529  -8.245  1.00 91.99 360 A 1 
ATOM 2697 N NH1 . ARG A 1 360 ? 3.558   -8.120  -7.377  1.00 86.22 360 A 1 
ATOM 2698 N NH2 . ARG A 1 360 ? 1.775   -7.684  -8.656  1.00 87.92 360 A 1 
ATOM 2699 N N   . ILE A 1 361 ? 4.670   -16.492 -8.942  1.00 97.39 361 A 1 
ATOM 2700 C CA  . ILE A 1 361 ? 5.474   -17.688 -8.635  1.00 97.36 361 A 1 
ATOM 2701 C C   . ILE A 1 361 ? 6.014   -18.326 -9.921  1.00 97.67 361 A 1 
ATOM 2702 O O   . ILE A 1 361 ? 7.200   -18.654 -9.978  1.00 97.50 361 A 1 
ATOM 2703 C CB  . ILE A 1 361 ? 4.659   -18.704 -7.799  1.00 97.10 361 A 1 
ATOM 2704 C CG1 . ILE A 1 361 ? 4.455   -18.167 -6.364  1.00 95.96 361 A 1 
ATOM 2705 C CG2 . ILE A 1 361 ? 5.352   -20.085 -7.745  1.00 95.98 361 A 1 
ATOM 2706 C CD1 . ILE A 1 361 ? 3.425   -18.963 -5.550  1.00 93.92 361 A 1 
ATOM 2707 N N   . LEU A 1 362 ? 5.178   -18.480 -10.953 1.00 97.18 362 A 1 
ATOM 2708 C CA  . LEU A 1 362 ? 5.598   -19.039 -12.242 1.00 97.10 362 A 1 
ATOM 2709 C C   . LEU A 1 362 ? 6.696   -18.186 -12.891 1.00 97.32 362 A 1 
ATOM 2710 O O   . LEU A 1 362 ? 7.755   -18.708 -13.239 1.00 97.06 362 A 1 
ATOM 2711 C CB  . LEU A 1 362 ? 4.362   -19.183 -13.155 1.00 96.61 362 A 1 
ATOM 2712 C CG  . LEU A 1 362 ? 4.680   -19.720 -14.567 1.00 89.03 362 A 1 
ATOM 2713 C CD1 . LEU A 1 362 ? 5.222   -21.147 -14.529 1.00 82.88 362 A 1 
ATOM 2714 C CD2 . LEU A 1 362 ? 3.412   -19.700 -15.421 1.00 83.72 362 A 1 
ATOM 2715 N N   . THR A 1 363 ? 6.467   -16.871 -13.004 1.00 96.73 363 A 1 
ATOM 2716 C CA  . THR A 1 363 ? 7.459   -15.930 -13.553 1.00 96.39 363 A 1 
ATOM 2717 C C   . THR A 1 363 ? 8.757   -15.958 -12.744 1.00 96.96 363 A 1 
ATOM 2718 O O   . THR A 1 363 ? 9.836   -16.075 -13.321 1.00 96.76 363 A 1 
ATOM 2719 C CB  . THR A 1 363 ? 6.889   -14.501 -13.584 1.00 95.34 363 A 1 
ATOM 2720 O OG1 . THR A 1 363 ? 5.719   -14.474 -14.369 1.00 89.37 363 A 1 
ATOM 2721 C CG2 . THR A 1 363 ? 7.851   -13.488 -14.203 1.00 88.33 363 A 1 
ATOM 2722 N N   . GLY A 1 364 ? 8.656   -15.908 -11.419 1.00 96.58 364 A 1 
ATOM 2723 C CA  . GLY A 1 364 ? 9.811   -15.930 -10.523 1.00 96.71 364 A 1 
ATOM 2724 C C   . GLY A 1 364 ? 10.617  -17.221 -10.614 1.00 97.09 364 A 1 
ATOM 2725 O O   . GLY A 1 364 ? 11.843  -17.179 -10.703 1.00 96.42 364 A 1 
ATOM 2726 N N   . THR A 1 365 ? 9.941   -18.366 -10.676 1.00 97.11 365 A 1 
ATOM 2727 C CA  . THR A 1 365 ? 10.596  -19.672 -10.871 1.00 96.73 365 A 1 
ATOM 2728 C C   . THR A 1 365 ? 11.309  -19.735 -12.222 1.00 96.89 365 A 1 
ATOM 2729 O O   . THR A 1 365 ? 12.442  -20.212 -12.293 1.00 95.91 365 A 1 
ATOM 2730 C CB  . THR A 1 365 ? 9.577   -20.816 -10.764 1.00 95.98 365 A 1 
ATOM 2731 O OG1 . THR A 1 365 ? 8.904   -20.755 -9.529  1.00 92.47 365 A 1 
ATOM 2732 C CG2 . THR A 1 365 ? 10.229  -22.196 -10.836 1.00 92.29 365 A 1 
ATOM 2733 N N   . TYR A 1 366 ? 10.680  -19.205 -13.278 1.00 96.22 366 A 1 
ATOM 2734 C CA  . TYR A 1 366 ? 11.289  -19.151 -14.608 1.00 96.00 366 A 1 
ATOM 2735 C C   . TYR A 1 366 ? 12.582  -18.324 -14.614 1.00 96.00 366 A 1 
ATOM 2736 O O   . TYR A 1 366 ? 13.620  -18.822 -15.048 1.00 94.82 366 A 1 
ATOM 2737 C CB  . TYR A 1 366 ? 10.267  -18.617 -15.620 1.00 95.60 366 A 1 
ATOM 2738 C CG  . TYR A 1 366 ? 10.855  -18.404 -17.004 1.00 91.82 366 A 1 
ATOM 2739 C CD1 . TYR A 1 366 ? 11.213  -17.107 -17.429 1.00 84.38 366 A 1 
ATOM 2740 C CD2 . TYR A 1 366 ? 11.078  -19.510 -17.851 1.00 86.11 366 A 1 
ATOM 2741 C CE1 . TYR A 1 366 ? 11.781  -16.914 -18.701 1.00 83.57 366 A 1 
ATOM 2742 C CE2 . TYR A 1 366 ? 11.646  -19.320 -19.127 1.00 82.15 366 A 1 
ATOM 2743 C CZ  . TYR A 1 366 ? 11.995  -18.021 -19.553 1.00 85.61 366 A 1 
ATOM 2744 O OH  . TYR A 1 366 ? 12.539  -17.835 -20.786 1.00 83.99 366 A 1 
ATOM 2745 N N   . VAL A 1 367 ? 12.560  -17.099 -14.077 1.00 95.69 367 A 1 
ATOM 2746 C CA  . VAL A 1 367 ? 13.739  -16.209 -14.090 1.00 95.26 367 A 1 
ATOM 2747 C C   . VAL A 1 367 ? 14.876  -16.674 -13.168 1.00 95.54 367 A 1 
ATOM 2748 O O   . VAL A 1 367 ? 16.006  -16.215 -13.331 1.00 93.66 367 A 1 
ATOM 2749 C CB  . VAL A 1 367 ? 13.377  -14.739 -13.802 1.00 94.21 367 A 1 
ATOM 2750 C CG1 . VAL A 1 367 ? 12.338  -14.203 -14.794 1.00 89.22 367 A 1 
ATOM 2751 C CG2 . VAL A 1 367 ? 12.873  -14.505 -12.375 1.00 89.49 367 A 1 
ATOM 2752 N N   . LEU A 1 368 ? 14.599  -17.585 -12.235 1.00 95.32 368 A 1 
ATOM 2753 C CA  . LEU A 1 368 ? 15.600  -18.227 -11.375 1.00 95.08 368 A 1 
ATOM 2754 C C   . LEU A 1 368 ? 16.089  -19.584 -11.915 1.00 94.81 368 A 1 
ATOM 2755 O O   . LEU A 1 368 ? 17.010  -20.170 -11.343 1.00 93.28 368 A 1 
ATOM 2756 C CB  . LEU A 1 368 ? 15.027  -18.386 -9.955  1.00 95.20 368 A 1 
ATOM 2757 C CG  . LEU A 1 368 ? 14.785  -17.069 -9.192  1.00 94.84 368 A 1 
ATOM 2758 C CD1 . LEU A 1 368 ? 14.176  -17.398 -7.824  1.00 93.47 368 A 1 
ATOM 2759 C CD2 . LEU A 1 368 ? 16.073  -16.276 -8.960  1.00 93.70 368 A 1 
ATOM 2760 N N   . SER A 1 369 ? 15.477  -20.102 -12.982 1.00 94.63 369 A 1 
ATOM 2761 C CA  . SER A 1 369 ? 15.801  -21.433 -13.499 1.00 93.81 369 A 1 
ATOM 2762 C C   . SER A 1 369 ? 17.179  -21.499 -14.168 1.00 92.95 369 A 1 
ATOM 2763 O O   . SER A 1 369 ? 17.729  -20.504 -14.655 1.00 91.67 369 A 1 
ATOM 2764 C CB  . SER A 1 369 ? 14.693  -21.951 -14.423 1.00 92.87 369 A 1 
ATOM 2765 O OG  . SER A 1 369 ? 14.638  -21.218 -15.625 1.00 87.71 369 A 1 
ATOM 2766 N N   . ALA A 1 370 ? 17.758  -22.708 -14.206 1.00 92.40 370 A 1 
ATOM 2767 C CA  . ALA A 1 370 ? 19.047  -22.951 -14.842 1.00 90.29 370 A 1 
ATOM 2768 C C   . ALA A 1 370 ? 19.030  -22.522 -16.321 1.00 88.04 370 A 1 
ATOM 2769 O O   . ALA A 1 370 ? 18.130  -22.884 -17.075 1.00 82.72 370 A 1 
ATOM 2770 C CB  . ALA A 1 370 ? 19.410  -24.432 -14.683 1.00 88.54 370 A 1 
ATOM 2771 N N   . GLY A 1 371 ? 20.038  -21.749 -16.730 1.00 90.57 371 A 1 
ATOM 2772 C CA  . GLY A 1 371 ? 20.145  -21.163 -18.073 1.00 90.36 371 A 1 
ATOM 2773 C C   . GLY A 1 371 ? 19.475  -19.788 -18.232 1.00 92.94 371 A 1 
ATOM 2774 O O   . GLY A 1 371 ? 19.836  -19.049 -19.147 1.00 88.98 371 A 1 
ATOM 2775 N N   . TYR A 1 372 ? 18.575  -19.397 -17.322 1.00 91.84 372 A 1 
ATOM 2776 C CA  . TYR A 1 372 ? 17.874  -18.104 -17.364 1.00 93.20 372 A 1 
ATOM 2777 C C   . TYR A 1 372 ? 18.267  -17.148 -16.229 1.00 94.02 372 A 1 
ATOM 2778 O O   . TYR A 1 372 ? 18.138  -15.933 -16.390 1.00 88.72 372 A 1 
ATOM 2779 C CB  . TYR A 1 372 ? 16.365  -18.353 -17.406 1.00 91.74 372 A 1 
ATOM 2780 C CG  . TYR A 1 372 ? 15.913  -19.060 -18.670 1.00 91.00 372 A 1 
ATOM 2781 C CD1 . TYR A 1 372 ? 15.791  -18.335 -19.874 1.00 84.57 372 A 1 
ATOM 2782 C CD2 . TYR A 1 372 ? 15.629  -20.439 -18.655 1.00 87.31 372 A 1 
ATOM 2783 C CE1 . TYR A 1 372 ? 15.375  -18.986 -21.052 1.00 83.45 372 A 1 
ATOM 2784 C CE2 . TYR A 1 372 ? 15.215  -21.094 -19.832 1.00 83.33 372 A 1 
ATOM 2785 C CZ  . TYR A 1 372 ? 15.080  -20.365 -21.030 1.00 85.41 372 A 1 
ATOM 2786 O OH  . TYR A 1 372 ? 14.664  -20.990 -22.165 1.00 82.51 372 A 1 
ATOM 2787 N N   . TYR A 1 373 ? 18.822  -17.661 -15.131 1.00 91.16 373 A 1 
ATOM 2788 C CA  . TYR A 1 373 ? 19.241  -16.868 -13.966 1.00 92.07 373 A 1 
ATOM 2789 C C   . TYR A 1 373 ? 20.147  -15.679 -14.336 1.00 92.42 373 A 1 
ATOM 2790 O O   . TYR A 1 373 ? 19.870  -14.527 -13.988 1.00 90.09 373 A 1 
ATOM 2791 C CB  . TYR A 1 373 ? 19.937  -17.806 -12.972 1.00 90.89 373 A 1 
ATOM 2792 C CG  . TYR A 1 373 ? 20.340  -17.122 -11.682 1.00 89.41 373 A 1 
ATOM 2793 C CD1 . TYR A 1 373 ? 21.623  -16.562 -11.540 1.00 81.65 373 A 1 
ATOM 2794 C CD2 . TYR A 1 373 ? 19.417  -17.038 -10.621 1.00 84.39 373 A 1 
ATOM 2795 C CE1 . TYR A 1 373 ? 21.984  -15.914 -10.347 1.00 81.58 373 A 1 
ATOM 2796 C CE2 . TYR A 1 373 ? 19.775  -16.390 -9.422  1.00 80.59 373 A 1 
ATOM 2797 C CZ  . TYR A 1 373 ? 21.058  -15.824 -9.286  1.00 84.91 373 A 1 
ATOM 2798 O OH  . TYR A 1 373 ? 21.396  -15.189 -8.130  1.00 82.26 373 A 1 
ATOM 2799 N N   . ASP A 1 374 ? 21.201  -15.939 -15.117 1.00 91.48 374 A 1 
ATOM 2800 C CA  . ASP A 1 374 ? 22.141  -14.894 -15.549 1.00 91.68 374 A 1 
ATOM 2801 C C   . ASP A 1 374 ? 21.505  -13.912 -16.542 1.00 92.22 374 A 1 
ATOM 2802 O O   . ASP A 1 374 ? 21.835  -12.721 -16.567 1.00 89.71 374 A 1 
ATOM 2803 C CB  . ASP A 1 374 ? 23.372  -15.542 -16.208 1.00 89.82 374 A 1 
ATOM 2804 C CG  . ASP A 1 374 ? 24.239  -16.376 -15.260 1.00 83.21 374 A 1 
ATOM 2805 O OD1 . ASP A 1 374 ? 24.013  -16.313 -14.034 1.00 75.09 374 A 1 
ATOM 2806 O OD2 . ASP A 1 374 ? 25.151  -17.049 -15.785 1.00 76.27 374 A 1 
ATOM 2807 N N   . ALA A 1 375 ? 20.585  -14.408 -17.375 1.00 93.61 375 A 1 
ATOM 2808 C CA  . ALA A 1 375 ? 19.946  -13.632 -18.429 1.00 93.15 375 A 1 
ATOM 2809 C C   . ALA A 1 375 ? 18.876  -12.665 -17.892 1.00 93.77 375 A 1 
ATOM 2810 O O   . ALA A 1 375 ? 18.685  -11.604 -18.489 1.00 91.75 375 A 1 
ATOM 2811 C CB  . ALA A 1 375 ? 19.366  -14.594 -19.468 1.00 92.24 375 A 1 
ATOM 2812 N N   . TYR A 1 376 ? 18.221  -13.008 -16.789 1.00 95.56 376 A 1 
ATOM 2813 C CA  . TYR A 1 376 ? 17.136  -12.226 -16.201 1.00 95.80 376 A 1 
ATOM 2814 C C   . TYR A 1 376 ? 17.507  -11.675 -14.826 1.00 96.63 376 A 1 
ATOM 2815 O O   . TYR A 1 376 ? 17.804  -10.484 -14.718 1.00 95.34 376 A 1 
ATOM 2816 C CB  . TYR A 1 376 ? 15.839  -13.050 -16.177 1.00 94.91 376 A 1 
ATOM 2817 C CG  . TYR A 1 376 ? 15.272  -13.335 -17.552 1.00 94.29 376 A 1 
ATOM 2818 C CD1 . TYR A 1 376 ? 14.464  -12.375 -18.192 1.00 89.02 376 A 1 
ATOM 2819 C CD2 . TYR A 1 376 ? 15.547  -14.553 -18.196 1.00 90.62 376 A 1 
ATOM 2820 C CE1 . TYR A 1 376 ? 13.927  -12.637 -19.463 1.00 87.58 376 A 1 
ATOM 2821 C CE2 . TYR A 1 376 ? 15.016  -14.820 -19.470 1.00 87.04 376 A 1 
ATOM 2822 C CZ  . TYR A 1 376 ? 14.199  -13.863 -20.103 1.00 88.60 376 A 1 
ATOM 2823 O OH  . TYR A 1 376 ? 13.672  -14.123 -21.331 1.00 86.51 376 A 1 
ATOM 2824 N N   . TYR A 1 377 ? 17.544  -12.503 -13.788 1.00 94.94 377 A 1 
ATOM 2825 C CA  . TYR A 1 377 ? 17.684  -12.021 -12.411 1.00 95.27 377 A 1 
ATOM 2826 C C   . TYR A 1 377 ? 18.985  -11.242 -12.188 1.00 96.29 377 A 1 
ATOM 2827 O O   . TYR A 1 377 ? 18.947  -10.088 -11.753 1.00 96.37 377 A 1 
ATOM 2828 C CB  . TYR A 1 377 ? 17.544  -13.198 -11.439 1.00 95.32 377 A 1 
ATOM 2829 C CG  . TYR A 1 377 ? 17.512  -12.766 -9.983  1.00 95.27 377 A 1 
ATOM 2830 C CD1 . TYR A 1 377 ? 18.613  -13.012 -9.140  1.00 91.67 377 A 1 
ATOM 2831 C CD2 . TYR A 1 377 ? 16.374  -12.110 -9.474  1.00 92.83 377 A 1 
ATOM 2832 C CE1 . TYR A 1 377 ? 18.570  -12.618 -7.789  1.00 91.86 377 A 1 
ATOM 2833 C CE2 . TYR A 1 377 ? 16.332  -11.711 -8.124  1.00 91.32 377 A 1 
ATOM 2834 C CZ  . TYR A 1 377 ? 17.428  -11.969 -7.280  1.00 94.35 377 A 1 
ATOM 2835 O OH  . TYR A 1 377 ? 17.380  -11.591 -5.972  1.00 93.69 377 A 1 
ATOM 2836 N N   . LEU A 1 378 ? 20.143  -11.790 -12.576 1.00 95.75 378 A 1 
ATOM 2837 C CA  . LEU A 1 378 ? 21.415  -11.064 -12.438 1.00 95.86 378 A 1 
ATOM 2838 C C   . LEU A 1 378 ? 21.474  -9.790  -13.290 1.00 96.84 378 A 1 
ATOM 2839 O O   . LEU A 1 378 ? 22.094  -8.803  -12.877 1.00 96.90 378 A 1 
ATOM 2840 C CB  . LEU A 1 378 ? 22.609  -11.968 -12.796 1.00 94.96 378 A 1 
ATOM 2841 C CG  . LEU A 1 378 ? 22.946  -13.070 -11.779 1.00 86.50 378 A 1 
ATOM 2842 C CD1 . LEU A 1 378 ? 24.224  -13.774 -12.239 1.00 81.76 378 A 1 
ATOM 2843 C CD2 . LEU A 1 378 ? 23.208  -12.511 -10.375 1.00 82.95 378 A 1 
ATOM 2844 N N   . ARG A 1 379 ? 20.849  -9.776  -14.469 1.00 96.47 379 A 1 
ATOM 2845 C CA  . ARG A 1 379 ? 20.750  -8.555  -15.283 1.00 96.77 379 A 1 
ATOM 2846 C C   . ARG A 1 379 ? 19.853  -7.519  -14.616 1.00 97.58 379 A 1 
ATOM 2847 O O   . ARG A 1 379 ? 20.245  -6.359  -14.570 1.00 97.40 379 A 1 
ATOM 2848 C CB  . ARG A 1 379 ? 20.263  -8.851  -16.706 1.00 96.19 379 A 1 
ATOM 2849 C CG  . ARG A 1 379 ? 21.330  -9.570  -17.541 1.00 85.31 379 A 1 
ATOM 2850 C CD  . ARG A 1 379 ? 20.834  -9.705  -18.980 1.00 81.08 379 A 1 
ATOM 2851 N NE  . ARG A 1 379 ? 21.780  -10.473 -19.810 1.00 72.88 379 A 1 
ATOM 2852 C CZ  . ARG A 1 379 ? 21.640  -10.729 -21.101 1.00 65.12 379 A 1 
ATOM 2853 N NH1 . ARG A 1 379 ? 20.634  -10.271 -21.794 1.00 58.20 379 A 1 
ATOM 2854 N NH2 . ARG A 1 379 ? 22.515  -11.470 -21.720 1.00 58.09 379 A 1 
ATOM 2855 N N   . ALA A 1 380 ? 18.719  -7.926  -14.055 1.00 97.22 380 A 1 
ATOM 2856 C CA  . ALA A 1 380 ? 17.841  -7.024  -13.317 1.00 97.48 380 A 1 
ATOM 2857 C C   . ALA A 1 380 ? 18.545  -6.412  -12.093 1.00 97.90 380 A 1 
ATOM 2858 O O   . ALA A 1 380 ? 18.428  -5.211  -11.867 1.00 97.98 380 A 1 
ATOM 2859 C CB  . ALA A 1 380 ? 16.569  -7.780  -12.937 1.00 97.46 380 A 1 
ATOM 2860 N N   . LEU A 1 381 ? 19.366  -7.181  -11.370 1.00 97.18 381 A 1 
ATOM 2861 C CA  . LEU A 1 381 ? 20.191  -6.644  -10.276 1.00 97.22 381 A 1 
ATOM 2862 C C   . LEU A 1 381 ? 21.244  -5.634  -10.765 1.00 97.85 381 A 1 
ATOM 2863 O O   . LEU A 1 381 ? 21.482  -4.621  -10.102 1.00 97.97 381 A 1 
ATOM 2864 C CB  . LEU A 1 381 ? 20.876  -7.794  -9.517  1.00 97.17 381 A 1 
ATOM 2865 C CG  . LEU A 1 381 ? 19.937  -8.720  -8.719  1.00 96.13 381 A 1 
ATOM 2866 C CD1 . LEU A 1 381 ? 20.792  -9.768  -8.006  1.00 94.13 381 A 1 
ATOM 2867 C CD2 . LEU A 1 381 ? 19.120  -7.967  -7.666  1.00 94.19 381 A 1 
ATOM 2868 N N   . LYS A 1 382 ? 21.848  -5.856  -11.939 1.00 97.86 382 A 1 
ATOM 2869 C CA  . LYS A 1 382 ? 22.755  -4.872  -12.563 1.00 98.06 382 A 1 
ATOM 2870 C C   . LYS A 1 382 ? 22.005  -3.601  -12.960 1.00 98.34 382 A 1 
ATOM 2871 O O   . LYS A 1 382 ? 22.484  -2.508  -12.671 1.00 98.27 382 A 1 
ATOM 2872 C CB  . LYS A 1 382 ? 23.472  -5.477  -13.781 1.00 97.95 382 A 1 
ATOM 2873 C CG  . LYS A 1 382 ? 24.525  -6.518  -13.377 1.00 91.86 382 A 1 
ATOM 2874 C CD  . LYS A 1 382 ? 25.091  -7.218  -14.619 1.00 87.47 382 A 1 
ATOM 2875 C CE  . LYS A 1 382 ? 26.071  -8.312  -14.187 1.00 79.36 382 A 1 
ATOM 2876 N NZ  . LYS A 1 382 ? 26.626  -9.061  -15.345 1.00 70.10 382 A 1 
ATOM 2877 N N   . VAL A 1 383 ? 20.823  -3.737  -13.556 1.00 98.32 383 A 1 
ATOM 2878 C CA  . VAL A 1 383 ? 19.950  -2.599  -13.883 1.00 98.32 383 A 1 
ATOM 2879 C C   . VAL A 1 383 ? 19.546  -1.851  -12.611 1.00 98.48 383 A 1 
ATOM 2880 O O   . VAL A 1 383 ? 19.675  -0.632  -12.572 1.00 98.39 383 A 1 
ATOM 2881 C CB  . VAL A 1 383 ? 18.718  -3.053  -14.687 1.00 98.04 383 A 1 
ATOM 2882 C CG1 . VAL A 1 383 ? 17.711  -1.917  -14.893 1.00 97.07 383 A 1 
ATOM 2883 C CG2 . VAL A 1 383 ? 19.135  -3.547  -16.077 1.00 97.09 383 A 1 
ATOM 2884 N N   . ARG A 1 384 ? 19.167  -2.561  -11.545 1.00 98.41 384 A 1 
ATOM 2885 C CA  . ARG A 1 384 ? 18.889  -1.958  -10.229 1.00 98.50 384 A 1 
ATOM 2886 C C   . ARG A 1 384 ? 20.058  -1.104  -9.747  1.00 98.62 384 A 1 
ATOM 2887 O O   . ARG A 1 384 ? 19.859  0.047   -9.371  1.00 98.57 384 A 1 
ATOM 2888 C CB  . ARG A 1 384 ? 18.535  -3.061  -9.216  1.00 98.31 384 A 1 
ATOM 2889 C CG  . ARG A 1 384 ? 18.215  -2.484  -7.831  1.00 98.11 384 A 1 
ATOM 2890 C CD  . ARG A 1 384 ? 17.875  -3.591  -6.834  1.00 97.26 384 A 1 
ATOM 2891 N NE  . ARG A 1 384 ? 17.567  -3.020  -5.511  1.00 95.31 384 A 1 
ATOM 2892 C CZ  . ARG A 1 384 ? 17.228  -3.690  -4.422  1.00 94.91 384 A 1 
ATOM 2893 N NH1 . ARG A 1 384 ? 17.173  -4.993  -4.384  1.00 90.98 384 A 1 
ATOM 2894 N NH2 . ARG A 1 384 ? 16.927  -3.046  -3.332  1.00 90.75 384 A 1 
ATOM 2895 N N   . LYS A 1 385 ? 21.288  -1.628  -9.820  1.00 98.55 385 A 1 
ATOM 2896 C CA  . LYS A 1 385 ? 22.495  -0.877  -9.446  1.00 98.55 385 A 1 
ATOM 2897 C C   . LYS A 1 385 ? 22.680  0.379   -10.309 1.00 98.62 385 A 1 
ATOM 2898 O O   . LYS A 1 385 ? 22.982  1.435   -9.759  1.00 98.57 385 A 1 
ATOM 2899 C CB  . LYS A 1 385 ? 23.715  -1.812  -9.512  1.00 98.52 385 A 1 
ATOM 2900 C CG  . LYS A 1 385 ? 25.048  -1.134  -9.138  1.00 96.65 385 A 1 
ATOM 2901 C CD  . LYS A 1 385 ? 25.054  -0.582  -7.706  1.00 93.05 385 A 1 
ATOM 2902 C CE  . LYS A 1 385 ? 26.461  -0.104  -7.320  1.00 88.75 385 A 1 
ATOM 2903 N NZ  . LYS A 1 385 ? 26.573  1.346   -7.302  1.00 79.00 385 A 1 
ATOM 2904 N N   . MET A 1 386 ? 22.449  0.279   -11.624 1.00 98.66 386 A 1 
ATOM 2905 C CA  . MET A 1 386 ? 22.513  1.440   -12.525 1.00 98.63 386 A 1 
ATOM 2906 C C   . MET A 1 386 ? 21.489  2.515   -12.143 1.00 98.71 386 A 1 
ATOM 2907 O O   . MET A 1 386 ? 21.833  3.691   -12.144 1.00 98.49 386 A 1 
ATOM 2908 C CB  . MET A 1 386 ? 22.286  1.016   -13.979 1.00 98.39 386 A 1 
ATOM 2909 C CG  . MET A 1 386 ? 23.422  0.157   -14.551 1.00 93.37 386 A 1 
ATOM 2910 S SD  . MET A 1 386 ? 23.056  -0.585  -16.168 1.00 88.21 386 A 1 
ATOM 2911 C CE  . MET A 1 386 ? 22.813  0.908   -17.176 1.00 75.53 386 A 1 
ATOM 2912 N N   . ILE A 1 387 ? 20.260  2.124   -11.785 1.00 98.64 387 A 1 
ATOM 2913 C CA  . ILE A 1 387 ? 19.217  3.055   -11.323 1.00 98.61 387 A 1 
ATOM 2914 C C   . ILE A 1 387 ? 19.647  3.730   -10.013 1.00 98.62 387 A 1 
ATOM 2915 O O   . ILE A 1 387 ? 19.581  4.951   -9.903  1.00 98.52 387 A 1 
ATOM 2916 C CB  . ILE A 1 387 ? 17.854  2.336   -11.176 1.00 98.59 387 A 1 
ATOM 2917 C CG1 . ILE A 1 387 ? 17.360  1.776   -12.528 1.00 98.15 387 A 1 
ATOM 2918 C CG2 . ILE A 1 387 ? 16.787  3.298   -10.619 1.00 98.22 387 A 1 
ATOM 2919 C CD1 . ILE A 1 387 ? 16.282  0.695   -12.375 1.00 97.21 387 A 1 
ATOM 2920 N N   . MET A 1 388 ? 20.153  2.965   -9.043  1.00 98.62 388 A 1 
ATOM 2921 C CA  . MET A 1 388 ? 20.672  3.527   -7.787  1.00 98.59 388 A 1 
ATOM 2922 C C   . MET A 1 388 ? 21.785  4.552   -8.037  1.00 98.60 388 A 1 
ATOM 2923 O O   . MET A 1 388 ? 21.781  5.625   -7.439  1.00 98.43 388 A 1 
ATOM 2924 C CB  . MET A 1 388 ? 21.208  2.407   -6.882  1.00 98.47 388 A 1 
ATOM 2925 C CG  . MET A 1 388 ? 20.121  1.458   -6.378  1.00 96.84 388 A 1 
ATOM 2926 S SD  . MET A 1 388 ? 20.769  0.015   -5.488  1.00 95.32 388 A 1 
ATOM 2927 C CE  . MET A 1 388 ? 21.294  0.813   -3.948  1.00 82.94 388 A 1 
ATOM 2928 N N   . ASP A 1 389 ? 22.713  4.238   -8.942  1.00 98.60 389 A 1 
ATOM 2929 C CA  . ASP A 1 389 ? 23.817  5.131   -9.292  1.00 98.57 389 A 1 
ATOM 2930 C C   . ASP A 1 389 ? 23.329  6.394   -10.007 1.00 98.60 389 A 1 
ATOM 2931 O O   . ASP A 1 389 ? 23.813  7.485   -9.699  1.00 98.41 389 A 1 
ATOM 2932 C CB  . ASP A 1 389 ? 24.856  4.374   -10.138 1.00 98.51 389 A 1 
ATOM 2933 C CG  . ASP A 1 389 ? 25.609  3.322   -9.329  1.00 98.02 389 A 1 
ATOM 2934 O OD1 . ASP A 1 389 ? 25.667  3.438   -8.079  1.00 96.43 389 A 1 
ATOM 2935 O OD2 . ASP A 1 389 ? 26.190  2.366   -9.894  1.00 96.53 389 A 1 
ATOM 2936 N N   . ASP A 1 390 ? 22.333  6.279   -10.896 1.00 98.51 390 A 1 
ATOM 2937 C CA  . ASP A 1 390 ? 21.731  7.417   -11.596 1.00 98.46 390 A 1 
ATOM 2938 C C   . ASP A 1 390 ? 21.063  8.387   -10.603 1.00 98.51 390 A 1 
ATOM 2939 O O   . ASP A 1 390 ? 21.319  9.590   -10.640 1.00 98.24 390 A 1 
ATOM 2940 C CB  . ASP A 1 390 ? 20.737  6.892   -12.645 1.00 98.32 390 A 1 
ATOM 2941 C CG  . ASP A 1 390 ? 20.344  7.898   -13.736 1.00 98.06 390 A 1 
ATOM 2942 O OD1 . ASP A 1 390 ? 21.034  8.918   -13.915 1.00 96.68 390 A 1 
ATOM 2943 O OD2 . ASP A 1 390 ? 19.383  7.587   -14.479 1.00 96.65 390 A 1 
ATOM 2944 N N   . PHE A 1 391 ? 20.298  7.873   -9.635  1.00 98.55 391 A 1 
ATOM 2945 C CA  . PHE A 1 391 ? 19.716  8.695   -8.568  1.00 98.52 391 A 1 
ATOM 2946 C C   . PHE A 1 391 ? 20.787  9.426   -7.743  1.00 98.48 391 A 1 
ATOM 2947 O O   . PHE A 1 391 ? 20.646  10.620  -7.479  1.00 98.04 391 A 1 
ATOM 2948 C CB  . PHE A 1 391 ? 18.822  7.838   -7.655  1.00 98.39 391 A 1 
ATOM 2949 C CG  . PHE A 1 391 ? 17.367  7.781   -8.083  1.00 98.42 391 A 1 
ATOM 2950 C CD1 . PHE A 1 391 ? 16.400  8.538   -7.393  1.00 97.68 391 A 1 
ATOM 2951 C CD2 . PHE A 1 391 ? 16.972  6.981   -9.163  1.00 97.76 391 A 1 
ATOM 2952 C CE1 . PHE A 1 391 ? 15.051  8.482   -7.778  1.00 97.09 391 A 1 
ATOM 2953 C CE2 . PHE A 1 391 ? 15.624  6.928   -9.554  1.00 97.08 391 A 1 
ATOM 2954 C CZ  . PHE A 1 391 ? 14.662  7.675   -8.859  1.00 97.53 391 A 1 
ATOM 2955 N N   . GLN A 1 392 ? 21.864  8.742   -7.361  1.00 98.35 392 A 1 
ATOM 2956 C CA  . GLN A 1 392 ? 22.921  9.375   -6.564  1.00 98.17 392 A 1 
ATOM 2957 C C   . GLN A 1 392 ? 23.722  10.413  -7.366  1.00 98.18 392 A 1 
ATOM 2958 O O   . GLN A 1 392 ? 23.969  11.517  -6.875  1.00 97.76 392 A 1 
ATOM 2959 C CB  . GLN A 1 392 ? 23.847  8.301   -5.967  1.00 97.83 392 A 1 
ATOM 2960 C CG  . GLN A 1 392 ? 23.154  7.442   -4.892  1.00 92.32 392 A 1 
ATOM 2961 C CD  . GLN A 1 392 ? 22.560  8.259   -3.750  1.00 91.25 392 A 1 
ATOM 2962 O OE1 . GLN A 1 392 ? 23.156  9.191   -3.244  1.00 83.56 392 A 1 
ATOM 2963 N NE2 . GLN A 1 392 ? 21.351  7.964   -3.317  1.00 81.60 392 A 1 
ATOM 2964 N N   . GLN A 1 393 ? 24.102  10.080  -8.601  1.00 98.18 393 A 1 
ATOM 2965 C CA  . GLN A 1 393 ? 25.007  10.904  -9.413  1.00 98.06 393 A 1 
ATOM 2966 C C   . GLN A 1 393 ? 24.286  12.044  -10.142 1.00 98.19 393 A 1 
ATOM 2967 O O   . GLN A 1 393 ? 24.863  13.116  -10.333 1.00 97.70 393 A 1 
ATOM 2968 C CB  . GLN A 1 393 ? 25.724  10.007  -10.428 1.00 97.79 393 A 1 
ATOM 2969 C CG  . GLN A 1 393 ? 26.651  8.980   -9.759  1.00 95.84 393 A 1 
ATOM 2970 C CD  . GLN A 1 393 ? 27.239  7.981   -10.748 1.00 92.67 393 A 1 
ATOM 2971 O OE1 . GLN A 1 393 ? 27.219  8.146   -11.958 1.00 86.84 393 A 1 
ATOM 2972 N NE2 . GLN A 1 393 ? 27.810  6.895   -10.275 1.00 84.19 393 A 1 
ATOM 2973 N N   . ASN A 1 394 ? 23.032  11.821  -10.565 1.00 98.21 394 A 1 
ATOM 2974 C CA  . ASN A 1 394 ? 22.307  12.749  -11.427 1.00 98.15 394 A 1 
ATOM 2975 C C   . ASN A 1 394 ? 21.131  13.454  -10.743 1.00 98.29 394 A 1 
ATOM 2976 O O   . ASN A 1 394 ? 20.733  14.510  -11.245 1.00 97.68 394 A 1 
ATOM 2977 C CB  . ASN A 1 394 ? 21.913  12.041  -12.729 1.00 98.05 394 A 1 
ATOM 2978 C CG  . ASN A 1 394 ? 23.129  11.633  -13.537 1.00 97.30 394 A 1 
ATOM 2979 O OD1 . ASN A 1 394 ? 24.068  12.404  -13.709 1.00 92.06 394 A 1 
ATOM 2980 N ND2 . ASN A 1 394 ? 23.148  10.436  -14.061 1.00 91.74 394 A 1 
ATOM 2981 N N   . ALA A 1 395 ? 20.642  12.950  -9.608  1.00 98.42 395 A 1 
ATOM 2982 C CA  . ALA A 1 395 ? 19.654  13.645  -8.787  1.00 98.51 395 A 1 
ATOM 2983 C C   . ALA A 1 395 ? 20.257  14.192  -7.487  1.00 98.67 395 A 1 
ATOM 2984 O O   . ALA A 1 395 ? 20.462  15.402  -7.385  1.00 98.42 395 A 1 
ATOM 2985 C CB  . ALA A 1 395 ? 18.432  12.753  -8.544  1.00 98.16 395 A 1 
ATOM 2986 N N   . PHE A 1 396 ? 20.589  13.333  -6.522  1.00 98.63 396 A 1 
ATOM 2987 C CA  . PHE A 1 396 ? 20.947  13.771  -5.163  1.00 98.64 396 A 1 
ATOM 2988 C C   . PHE A 1 396 ? 22.315  14.450  -5.034  1.00 98.56 396 A 1 
ATOM 2989 O O   . PHE A 1 396 ? 22.612  15.053  -4.007  1.00 97.91 396 A 1 
ATOM 2990 C CB  . PHE A 1 396 ? 20.785  12.605  -4.178  1.00 98.56 396 A 1 
ATOM 2991 C CG  . PHE A 1 396 ? 19.349  12.131  -4.056  1.00 98.67 396 A 1 
ATOM 2992 C CD1 . PHE A 1 396 ? 18.362  13.015  -3.580  1.00 98.31 396 A 1 
ATOM 2993 C CD2 . PHE A 1 396 ? 18.985  10.839  -4.470  1.00 98.34 396 A 1 
ATOM 2994 C CE1 . PHE A 1 396 ? 17.017  12.617  -3.531  1.00 98.09 396 A 1 
ATOM 2995 C CE2 . PHE A 1 396 ? 17.638  10.438  -4.419  1.00 98.04 396 A 1 
ATOM 2996 C CZ  . PHE A 1 396 ? 16.654  11.330  -3.957  1.00 98.24 396 A 1 
ATOM 2997 N N   . SER A 1 397 ? 23.129  14.436  -6.093  1.00 98.58 397 A 1 
ATOM 2998 C CA  . SER A 1 397 ? 24.297  15.321  -6.207  1.00 98.51 397 A 1 
ATOM 2999 C C   . SER A 1 397 ? 23.919  16.781  -6.507  1.00 98.57 397 A 1 
ATOM 3000 O O   . SER A 1 397 ? 24.757  17.670  -6.364  1.00 97.93 397 A 1 
ATOM 3001 C CB  . SER A 1 397 ? 25.232  14.794  -7.298  1.00 98.28 397 A 1 
ATOM 3002 O OG  . SER A 1 397 ? 24.592  14.830  -8.560  1.00 96.10 397 A 1 
ATOM 3003 N N   . LYS A 1 398 ? 22.676  17.021  -6.958  1.00 98.37 398 A 1 
ATOM 3004 C CA  . LYS A 1 398 ? 22.197  18.320  -7.460  1.00 98.43 398 A 1 
ATOM 3005 C C   . LYS A 1 398 ? 21.017  18.877  -6.672  1.00 98.62 398 A 1 
ATOM 3006 O O   . LYS A 1 398 ? 20.888  20.093  -6.584  1.00 98.22 398 A 1 
ATOM 3007 C CB  . LYS A 1 398 ? 21.791  18.180  -8.938  1.00 98.07 398 A 1 
ATOM 3008 C CG  . LYS A 1 398 ? 22.954  17.771  -9.848  1.00 97.31 398 A 1 
ATOM 3009 C CD  . LYS A 1 398 ? 22.429  17.487  -11.259 1.00 95.55 398 A 1 
ATOM 3010 C CE  . LYS A 1 398 ? 23.561  16.940  -12.124 1.00 92.24 398 A 1 
ATOM 3011 N NZ  . LYS A 1 398 ? 23.024  16.275  -13.337 1.00 84.55 398 A 1 
ATOM 3012 N N   . VAL A 1 399 ? 20.169  18.018  -6.126  1.00 98.67 399 A 1 
ATOM 3013 C CA  . VAL A 1 399 ? 18.942  18.392  -5.412  1.00 98.73 399 A 1 
ATOM 3014 C C   . VAL A 1 399 ? 18.828  17.652  -4.085  1.00 98.77 399 A 1 
ATOM 3015 O O   . VAL A 1 399 ? 19.468  16.623  -3.882  1.00 98.58 399 A 1 
ATOM 3016 C CB  . VAL A 1 399 ? 17.678  18.165  -6.260  1.00 98.57 399 A 1 
ATOM 3017 C CG1 . VAL A 1 399 ? 17.746  18.957  -7.572  1.00 98.11 399 A 1 
ATOM 3018 C CG2 . VAL A 1 399 ? 17.406  16.688  -6.566  1.00 97.79 399 A 1 
ATOM 3019 N N   . ASP A 1 400 ? 17.993  18.186  -3.204  1.00 98.78 400 A 1 
ATOM 3020 C CA  . ASP A 1 400 ? 17.759  17.629  -1.877  1.00 98.77 400 A 1 
ATOM 3021 C C   . ASP A 1 400 ? 16.611  16.609  -1.892  1.00 98.79 400 A 1 
ATOM 3022 O O   . ASP A 1 400 ? 16.693  15.570  -1.239  1.00 98.54 400 A 1 
ATOM 3023 C CB  . ASP A 1 400 ? 17.505  18.788  -0.908  1.00 98.68 400 A 1 
ATOM 3024 C CG  . ASP A 1 400 ? 18.677  19.775  -0.897  1.00 98.49 400 A 1 
ATOM 3025 O OD1 . ASP A 1 400 ? 19.801  19.363  -0.532  1.00 97.21 400 A 1 
ATOM 3026 O OD2 . ASP A 1 400 ? 18.476  20.932  -1.328  1.00 97.26 400 A 1 
ATOM 3027 N N   . LEU A 1 401 ? 15.556  16.881  -2.682  1.00 98.83 401 A 1 
ATOM 3028 C CA  . LEU A 1 401 ? 14.401  16.000  -2.872  1.00 98.87 401 A 1 
ATOM 3029 C C   . LEU A 1 401 ? 13.965  15.987  -4.342  1.00 98.89 401 A 1 
ATOM 3030 O O   . LEU A 1 401 ? 14.235  16.925  -5.090  1.00 98.73 401 A 1 
ATOM 3031 C CB  . LEU A 1 401 ? 13.225  16.461  -1.987  1.00 98.74 401 A 1 
ATOM 3032 C CG  . LEU A 1 401 ? 13.475  16.461  -0.468  1.00 97.92 401 A 1 
ATOM 3033 C CD1 . LEU A 1 401 ? 12.259  17.033  0.248   1.00 96.59 401 A 1 
ATOM 3034 C CD2 . LEU A 1 401 ? 13.694  15.059  0.084   1.00 96.40 401 A 1 
ATOM 3035 N N   . ILE A 1 402 ? 13.229  14.951  -4.739  1.00 98.85 402 A 1 
ATOM 3036 C CA  . ILE A 1 402 ? 12.553  14.851  -6.040  1.00 98.87 402 A 1 
ATOM 3037 C C   . ILE A 1 402 ? 11.045  14.942  -5.812  1.00 98.88 402 A 1 
ATOM 3038 O O   . ILE A 1 402 ? 10.519  14.251  -4.944  1.00 98.79 402 A 1 
ATOM 3039 C CB  . ILE A 1 402 ? 12.945  13.548  -6.762  1.00 98.79 402 A 1 
ATOM 3040 C CG1 . ILE A 1 402 ? 14.447  13.537  -7.121  1.00 98.43 402 A 1 
ATOM 3041 C CG2 . ILE A 1 402 ? 12.096  13.334  -8.029  1.00 98.52 402 A 1 
ATOM 3042 C CD1 . ILE A 1 402 ? 14.962  12.132  -7.448  1.00 97.25 402 A 1 
ATOM 3043 N N   . LEU A 1 403 ? 10.343  15.744  -6.627  1.00 98.73 403 A 1 
ATOM 3044 C CA  . LEU A 1 403 ? 8.883   15.842  -6.674  1.00 98.76 403 A 1 
ATOM 3045 C C   . LEU A 1 403 ? 8.345   15.164  -7.940  1.00 98.73 403 A 1 
ATOM 3046 O O   . LEU A 1 403 ? 8.816   15.425  -9.046  1.00 98.52 403 A 1 
ATOM 3047 C CB  . LEU A 1 403 ? 8.485   17.330  -6.591  1.00 98.71 403 A 1 
ATOM 3048 C CG  . LEU A 1 403 ? 6.988   17.622  -6.790  1.00 98.39 403 A 1 
ATOM 3049 C CD1 . LEU A 1 403 ? 6.130   17.087  -5.649  1.00 97.68 403 A 1 
ATOM 3050 C CD2 . LEU A 1 403 ? 6.761   19.130  -6.874  1.00 97.62 403 A 1 
ATOM 3051 N N   . THR A 1 404 ? 7.310   14.334  -7.779  1.00 98.66 404 A 1 
ATOM 3052 C CA  . THR A 1 404 ? 6.555   13.712  -8.878  1.00 98.62 404 A 1 
ATOM 3053 C C   . THR A 1 404 ? 5.107   13.441  -8.459  1.00 98.65 404 A 1 
ATOM 3054 O O   . THR A 1 404 ? 4.742   13.633  -7.298  1.00 98.45 404 A 1 
ATOM 3055 C CB  . THR A 1 404 ? 7.277   12.435  -9.362  1.00 98.34 404 A 1 
ATOM 3056 O OG1 . THR A 1 404 ? 6.631   11.881  -10.478 1.00 96.30 404 A 1 
ATOM 3057 C CG2 . THR A 1 404 ? 7.374   11.332  -8.303  1.00 96.25 404 A 1 
ATOM 3058 N N   . MET A 1 405 ? 4.253   12.999  -9.388  1.00 98.63 405 A 1 
ATOM 3059 C CA  . MET A 1 405 ? 2.960   12.398  -9.041  1.00 98.62 405 A 1 
ATOM 3060 C C   . MET A 1 405 ? 3.168   11.093  -8.270  1.00 98.67 405 A 1 
ATOM 3061 O O   . MET A 1 405 ? 4.165   10.397  -8.470  1.00 98.50 405 A 1 
ATOM 3062 C CB  . MET A 1 405 ? 2.121   12.149  -10.305 1.00 98.46 405 A 1 
ATOM 3063 C CG  . MET A 1 405 ? 1.679   13.449  -10.987 1.00 97.77 405 A 1 
ATOM 3064 S SD  . MET A 1 405 ? 0.744   14.603  -9.946  1.00 97.74 405 A 1 
ATOM 3065 C CE  . MET A 1 405 ? -0.720  13.607  -9.568  1.00 94.81 405 A 1 
ATOM 3066 N N   . THR A 1 406 ? 2.222   10.733  -7.404  1.00 98.42 406 A 1 
ATOM 3067 C CA  . THR A 1 406 ? 2.235   9.404   -6.775  1.00 98.49 406 A 1 
ATOM 3068 C C   . THR A 1 406 ? 1.647   8.351   -7.708  1.00 98.36 406 A 1 
ATOM 3069 O O   . THR A 1 406 ? 2.165   7.242   -7.787  1.00 98.04 406 A 1 
ATOM 3070 C CB  . THR A 1 406 ? 1.465   9.395   -5.452  1.00 98.53 406 A 1 
ATOM 3071 O OG1 . THR A 1 406 ? 1.924   10.404  -4.590  1.00 97.04 406 A 1 
ATOM 3072 C CG2 . THR A 1 406 ? 1.636   8.067   -4.720  1.00 97.45 406 A 1 
ATOM 3073 N N   . THR A 1 407 ? 0.559   8.695   -8.406  1.00 98.13 407 A 1 
ATOM 3074 C CA  . THR A 1 407 ? -0.191  7.802   -9.299  1.00 98.05 407 A 1 
ATOM 3075 C C   . THR A 1 407 ? -0.497  8.496   -10.625 1.00 97.91 407 A 1 
ATOM 3076 O O   . THR A 1 407 ? -0.634  9.722   -10.646 1.00 97.63 407 A 1 
ATOM 3077 C CB  . THR A 1 407 ? -1.507  7.343   -8.650  1.00 97.97 407 A 1 
ATOM 3078 O OG1 . THR A 1 407 ? -2.283  8.442   -8.221  1.00 96.32 407 A 1 
ATOM 3079 C CG2 . THR A 1 407 ? -1.249  6.469   -7.431  1.00 95.93 407 A 1 
ATOM 3080 N N   . PRO A 1 408 ? -0.645  7.746   -11.729 1.00 97.78 408 A 1 
ATOM 3081 C CA  . PRO A 1 408 ? -1.025  8.326   -13.018 1.00 97.18 408 A 1 
ATOM 3082 C C   . PRO A 1 408 ? -2.483  8.805   -13.053 1.00 97.26 408 A 1 
ATOM 3083 O O   . PRO A 1 408 ? -2.796  9.752   -13.772 1.00 96.55 408 A 1 
ATOM 3084 C CB  . PRO A 1 408 ? -0.756  7.219   -14.042 1.00 96.32 408 A 1 
ATOM 3085 C CG  . PRO A 1 408 ? -0.897  5.927   -13.239 1.00 95.01 408 A 1 
ATOM 3086 C CD  . PRO A 1 408 ? -0.386  6.315   -11.862 1.00 97.19 408 A 1 
ATOM 3087 N N   . THR A 1 409 ? -3.368  8.185   -12.264 1.00 96.94 409 A 1 
ATOM 3088 C CA  . THR A 1 409 ? -4.811  8.463   -12.222 1.00 97.05 409 A 1 
ATOM 3089 C C   . THR A 1 409 ? -5.317  8.564   -10.777 1.00 97.70 409 A 1 
ATOM 3090 O O   . THR A 1 409 ? -4.647  8.070   -9.859  1.00 97.81 409 A 1 
ATOM 3091 C CB  . THR A 1 409 ? -5.608  7.383   -12.974 1.00 96.55 409 A 1 
ATOM 3092 O OG1 . THR A 1 409 ? -5.431  6.119   -12.380 1.00 95.48 409 A 1 
ATOM 3093 C CG2 . THR A 1 409 ? -5.199  7.267   -14.445 1.00 94.53 409 A 1 
ATOM 3094 N N   . PRO A 1 410 ? -6.499  9.180   -10.534 1.00 97.45 410 A 1 
ATOM 3095 C CA  . PRO A 1 410 ? -7.216  9.039   -9.268  1.00 97.72 410 A 1 
ATOM 3096 C C   . PRO A 1 410 ? -7.759  7.611   -9.088  1.00 97.79 410 A 1 
ATOM 3097 O O   . PRO A 1 410 ? -7.562  6.737   -9.935  1.00 97.15 410 A 1 
ATOM 3098 C CB  . PRO A 1 410 ? -8.328  10.093  -9.332  1.00 97.43 410 A 1 
ATOM 3099 C CG  . PRO A 1 410 ? -8.663  10.144  -10.820 1.00 96.47 410 A 1 
ATOM 3100 C CD  . PRO A 1 410 ? -7.299  9.968   -11.470 1.00 97.69 410 A 1 
ATOM 3101 N N   . ALA A 1 411 ? -8.477  7.366   -7.982  1.00 97.43 411 A 1 
ATOM 3102 C CA  . ALA A 1 411 ? -9.116  6.079   -7.717  1.00 97.50 411 A 1 
ATOM 3103 C C   . ALA A 1 411 ? -10.080 5.675   -8.847  1.00 97.17 411 A 1 
ATOM 3104 O O   . ALA A 1 411 ? -10.835 6.493   -9.377  1.00 96.45 411 A 1 
ATOM 3105 C CB  . ALA A 1 411 ? -9.833  6.125   -6.360  1.00 97.50 411 A 1 
ATOM 3106 N N   . PHE A 1 412 ? -10.083 4.376   -9.166  1.00 96.42 412 A 1 
ATOM 3107 C CA  . PHE A 1 412 ? -10.882 3.779   -10.233 1.00 95.81 412 A 1 
ATOM 3108 C C   . PHE A 1 412 ? -11.914 2.795   -9.671  1.00 96.44 412 A 1 
ATOM 3109 O O   . PHE A 1 412 ? -11.834 2.361   -8.518  1.00 95.87 412 A 1 
ATOM 3110 C CB  . PHE A 1 412 ? -9.942  3.153   -11.276 1.00 94.43 412 A 1 
ATOM 3111 C CG  . PHE A 1 412 ? -8.820  2.316   -10.689 1.00 95.55 412 A 1 
ATOM 3112 C CD1 . PHE A 1 412 ? -7.558  2.902   -10.455 1.00 92.55 412 A 1 
ATOM 3113 C CD2 . PHE A 1 412 ? -9.033  0.972   -10.358 1.00 93.30 412 A 1 
ATOM 3114 C CE1 . PHE A 1 412 ? -6.523  2.143   -9.891  1.00 90.33 412 A 1 
ATOM 3115 C CE2 . PHE A 1 412 ? -7.994  0.214   -9.793  1.00 90.81 412 A 1 
ATOM 3116 C CZ  . PHE A 1 412 ? -6.737  0.799   -9.557  1.00 91.98 412 A 1 
ATOM 3117 N N   . SER A 1 413 ? -12.924 2.477   -10.478 1.00 95.67 413 A 1 
ATOM 3118 C CA  . SER A 1 413 ? -13.990 1.560   -10.079 1.00 95.32 413 A 1 
ATOM 3119 C C   . SER A 1 413 ? -13.535 0.100   -10.069 1.00 94.82 413 A 1 
ATOM 3120 O O   . SER A 1 413 ? -12.537 -0.275  -10.687 1.00 93.97 413 A 1 
ATOM 3121 C CB  . SER A 1 413 ? -15.214 1.731   -10.973 1.00 94.70 413 A 1 
ATOM 3122 O OG  . SER A 1 413 ? -14.898 1.376   -12.301 1.00 89.88 413 A 1 
ATOM 3123 N N   . ILE A 1 414 ? -14.294 -0.743  -9.376  1.00 94.58 414 A 1 
ATOM 3124 C CA  . ILE A 1 414 ? -14.070 -2.190  -9.404  1.00 93.79 414 A 1 
ATOM 3125 C C   . ILE A 1 414 ? -14.230 -2.754  -10.824 1.00 93.29 414 A 1 
ATOM 3126 O O   . ILE A 1 414 ? -13.443 -3.601  -11.232 1.00 90.82 414 A 1 
ATOM 3127 C CB  . ILE A 1 414 ? -14.958 -2.904  -8.364  1.00 93.21 414 A 1 
ATOM 3128 C CG1 . ILE A 1 414 ? -14.543 -4.384  -8.266  1.00 89.77 414 A 1 
ATOM 3129 C CG2 . ILE A 1 414 ? -16.462 -2.739  -8.636  1.00 88.74 414 A 1 
ATOM 3130 C CD1 . ILE A 1 414 ? -15.101 -5.107  -7.045  1.00 85.78 414 A 1 
ATOM 3131 N N   . GLU A 1 415 ? -15.170 -2.237  -11.604 1.00 91.94 415 A 1 
ATOM 3132 C CA  . GLU A 1 415 ? -15.400 -2.633  -12.997 1.00 90.61 415 A 1 
ATOM 3133 C C   . GLU A 1 415 ? -14.198 -2.274  -13.887 1.00 91.30 415 A 1 
ATOM 3134 O O   . GLU A 1 415 ? -13.747 -3.102  -14.677 1.00 89.99 415 A 1 
ATOM 3135 C CB  . GLU A 1 415 ? -16.677 -1.971  -13.543 1.00 90.39 415 A 1 
ATOM 3136 C CG  . GLU A 1 415 ? -17.977 -2.327  -12.793 1.00 83.27 415 A 1 
ATOM 3137 C CD  . GLU A 1 415 ? -18.151 -1.635  -11.426 1.00 76.30 415 A 1 
ATOM 3138 O OE1 . GLU A 1 415 ? -18.987 -2.118  -10.631 1.00 70.67 415 A 1 
ATOM 3139 O OE2 . GLU A 1 415 ? -17.437 -0.643  -11.138 1.00 71.97 415 A 1 
ATOM 3140 N N   . GLU A 1 416 ? -13.634 -1.071  -13.723 1.00 92.98 416 A 1 
ATOM 3141 C CA  . GLU A 1 416 ? -12.390 -0.677  -14.394 1.00 92.32 416 A 1 
ATOM 3142 C C   . GLU A 1 416 ? -11.245 -1.625  -14.006 1.00 91.89 416 A 1 
ATOM 3143 O O   . GLU A 1 416 ? -10.537 -2.116  -14.882 1.00 89.81 416 A 1 
ATOM 3144 C CB  . GLU A 1 416 ? -12.038 0.789   -14.048 1.00 92.81 416 A 1 
ATOM 3145 C CG  . GLU A 1 416 ? -12.914 1.830   -14.771 1.00 90.71 416 A 1 
ATOM 3146 C CD  . GLU A 1 416 ? -12.870 3.238   -14.120 1.00 91.22 416 A 1 
ATOM 3147 O OE1 . GLU A 1 416 ? -12.839 4.273   -14.808 1.00 83.26 416 A 1 
ATOM 3148 O OE2 . GLU A 1 416 ? -12.984 3.347   -12.876 1.00 85.19 416 A 1 
ATOM 3149 N N   . SER A 1 417 ? -11.116 -1.964  -12.718 1.00 92.44 417 A 1 
ATOM 3150 C CA  . SER A 1 417 ? -10.062 -2.862  -12.232 1.00 90.89 417 A 1 
ATOM 3151 C C   . SER A 1 417 ? -10.172 -4.297  -12.764 1.00 90.94 417 A 1 
ATOM 3152 O O   . SER A 1 417 ? -9.151  -4.906  -13.066 1.00 89.65 417 A 1 
ATOM 3153 C CB  . SER A 1 417 ? -10.006 -2.857  -10.702 1.00 89.86 417 A 1 
ATOM 3154 O OG  . SER A 1 417 ? -11.063 -3.562  -10.091 1.00 81.97 417 A 1 
ATOM 3155 N N   . HIS A 1 418 ? -11.384 -4.837  -12.921 1.00 90.62 418 A 1 
ATOM 3156 C CA  . HIS A 1 418 ? -11.602 -6.175  -13.489 1.00 88.81 418 A 1 
ATOM 3157 C C   . HIS A 1 418 ? -11.249 -6.258  -14.979 1.00 89.25 418 A 1 
ATOM 3158 O O   . HIS A 1 418 ? -10.891 -7.328  -15.466 1.00 86.80 418 A 1 
ATOM 3159 C CB  . HIS A 1 418 ? -13.066 -6.586  -13.294 1.00 88.00 418 A 1 
ATOM 3160 C CG  . HIS A 1 418 ? -13.469 -6.910  -11.876 1.00 86.61 418 A 1 
ATOM 3161 N ND1 . HIS A 1 418 ? -14.771 -6.978  -11.425 1.00 76.66 418 A 1 
ATOM 3162 C CD2 . HIS A 1 418 ? -12.661 -7.262  -10.826 1.00 76.53 418 A 1 
ATOM 3163 C CE1 . HIS A 1 418 ? -14.746 -7.362  -10.140 1.00 77.93 418 A 1 
ATOM 3164 N NE2 . HIS A 1 418 ? -13.481 -7.546  -9.731  1.00 79.05 418 A 1 
ATOM 3165 N N   . ASN A 1 419 ? -11.351 -5.137  -15.690 1.00 90.80 419 A 1 
ATOM 3166 C CA  . ASN A 1 419 ? -11.019 -5.060  -17.110 1.00 90.67 419 A 1 
ATOM 3167 C C   . ASN A 1 419 ? -9.528  -4.779  -17.368 1.00 91.24 419 A 1 
ATOM 3168 O O   . ASN A 1 419 ? -9.090  -4.875  -18.514 1.00 88.38 419 A 1 
ATOM 3169 C CB  . ASN A 1 419 ? -11.925 -4.009  -17.760 1.00 89.61 419 A 1 
ATOM 3170 C CG  . ASN A 1 419 ? -13.382 -4.438  -17.802 1.00 87.60 419 A 1 
ATOM 3171 O OD1 . ASN A 1 419 ? -13.728 -5.578  -18.061 1.00 80.96 419 A 1 
ATOM 3172 N ND2 . ASN A 1 419 ? -14.298 -3.529  -17.579 1.00 80.58 419 A 1 
ATOM 3173 N N   . MET A 1 420 ? -8.746  -4.441  -16.331 1.00 90.78 420 A 1 
ATOM 3174 C CA  . MET A 1 420 ? -7.310  -4.202  -16.464 1.00 91.17 420 A 1 
ATOM 3175 C C   . MET A 1 420 ? -6.560  -5.501  -16.761 1.00 92.00 420 A 1 
ATOM 3176 O O   . MET A 1 420 ? -6.687  -6.509  -16.064 1.00 90.05 420 A 1 
ATOM 3177 C CB  . MET A 1 420 ? -6.731  -3.540  -15.204 1.00 90.20 420 A 1 
ATOM 3178 C CG  . MET A 1 420 ? -7.116  -2.066  -15.103 1.00 88.58 420 A 1 
ATOM 3179 S SD  . MET A 1 420 ? -6.519  -1.250  -13.592 1.00 87.87 420 A 1 
ATOM 3180 C CE  . MET A 1 420 ? -7.316  0.365   -13.813 1.00 80.77 420 A 1 
ATOM 3181 N N   . THR A 1 421 ? -5.701  -5.446  -17.769 1.00 92.06 421 A 1 
ATOM 3182 C CA  . THR A 1 421 ? -4.649  -6.451  -17.934 1.00 92.11 421 A 1 
ATOM 3183 C C   . THR A 1 421 ? -3.640  -6.368  -16.775 1.00 92.91 421 A 1 
ATOM 3184 O O   . THR A 1 421 ? -3.489  -5.310  -16.151 1.00 92.20 421 A 1 
ATOM 3185 C CB  . THR A 1 421 ? -3.916  -6.292  -19.274 1.00 91.98 421 A 1 
ATOM 3186 O OG1 . THR A 1 421 ? -3.245  -5.063  -19.329 1.00 89.40 421 A 1 
ATOM 3187 C CG2 . THR A 1 421 ? -4.841  -6.399  -20.485 1.00 87.61 421 A 1 
ATOM 3188 N N   . PRO A 1 422 ? -2.870  -7.437  -16.498 1.00 91.64 422 A 1 
ATOM 3189 C CA  . PRO A 1 422 ? -1.810  -7.381  -15.492 1.00 90.48 422 A 1 
ATOM 3190 C C   . PRO A 1 422 ? -0.828  -6.224  -15.715 1.00 91.51 422 A 1 
ATOM 3191 O O   . PRO A 1 422 ? -0.419  -5.574  -14.762 1.00 90.56 422 A 1 
ATOM 3192 C CB  . PRO A 1 422 ? -1.113  -8.744  -15.559 1.00 89.37 422 A 1 
ATOM 3193 C CG  . PRO A 1 422 ? -2.230  -9.675  -16.028 1.00 88.57 422 A 1 
ATOM 3194 C CD  . PRO A 1 422 ? -3.021  -8.801  -16.999 1.00 90.51 422 A 1 
ATOM 3195 N N   . VAL A 1 423 ? -0.488  -5.920  -16.972 1.00 91.77 423 A 1 
ATOM 3196 C CA  . VAL A 1 423 ? 0.426   -4.816  -17.313 1.00 91.78 423 A 1 
ATOM 3197 C C   . VAL A 1 423 ? -0.182  -3.451  -16.966 1.00 92.69 423 A 1 
ATOM 3198 O O   . VAL A 1 423 ? 0.505   -2.617  -16.384 1.00 92.13 423 A 1 
ATOM 3199 C CB  . VAL A 1 423 ? 0.840   -4.875  -18.795 1.00 90.58 423 A 1 
ATOM 3200 C CG1 . VAL A 1 423 ? 1.753   -3.706  -19.188 1.00 86.59 423 A 1 
ATOM 3201 C CG2 . VAL A 1 423 ? 1.604   -6.174  -19.096 1.00 86.75 423 A 1 
ATOM 3202 N N   . GLU A 1 424 ? -1.463  -3.222  -17.273 1.00 91.08 424 A 1 
ATOM 3203 C CA  . GLU A 1 424 ? -2.161  -1.975  -16.909 1.00 90.61 424 A 1 
ATOM 3204 C C   . GLU A 1 424 ? -2.263  -1.808  -15.389 1.00 91.02 424 A 1 
ATOM 3205 O O   . GLU A 1 424 ? -2.046  -0.706  -14.878 1.00 90.08 424 A 1 
ATOM 3206 C CB  . GLU A 1 424 ? -3.557  -1.974  -17.530 1.00 90.74 424 A 1 
ATOM 3207 C CG  . GLU A 1 424 ? -3.512  -1.737  -19.046 1.00 87.66 424 A 1 
ATOM 3208 C CD  . GLU A 1 424 ? -4.805  -2.167  -19.746 1.00 86.76 424 A 1 
ATOM 3209 O OE1 . GLU A 1 424 ? -5.184  -1.513  -20.733 1.00 79.19 424 A 1 
ATOM 3210 O OE2 . GLU A 1 424 ? -5.331  -3.233  -19.344 1.00 81.52 424 A 1 
ATOM 3211 N N   . MET A 1 425 ? -2.500  -2.900  -14.652 1.00 92.70 425 A 1 
ATOM 3212 C CA  . MET A 1 425 ? -2.441  -2.880  -13.190 1.00 92.42 425 A 1 
ATOM 3213 C C   . MET A 1 425 ? -1.039  -2.492  -12.701 1.00 93.45 425 A 1 
ATOM 3214 O O   . MET A 1 425 ? -0.904  -1.679  -11.788 1.00 92.26 425 A 1 
ATOM 3215 C CB  . MET A 1 425 ? -2.875  -4.250  -12.640 1.00 90.95 425 A 1 
ATOM 3216 C CG  . MET A 1 425 ? -2.951  -4.254  -11.113 1.00 78.63 425 A 1 
ATOM 3217 S SD  . MET A 1 425 ? -3.361  -5.854  -10.357 1.00 71.66 425 A 1 
ATOM 3218 C CE  . MET A 1 425 ? -1.879  -6.823  -10.776 1.00 62.88 425 A 1 
ATOM 3219 N N   . TYR A 1 426 ? 0.017   -3.016  -13.332 1.00 93.48 426 A 1 
ATOM 3220 C CA  . TYR A 1 426 ? 1.411   -2.742  -12.964 1.00 93.63 426 A 1 
ATOM 3221 C C   . TYR A 1 426 ? 1.834   -1.293  -13.235 1.00 94.77 426 A 1 
ATOM 3222 O O   . TYR A 1 426 ? 2.655   -0.736  -12.502 1.00 93.61 426 A 1 
ATOM 3223 C CB  . TYR A 1 426 ? 2.338   -3.723  -13.701 1.00 92.89 426 A 1 
ATOM 3224 C CG  . TYR A 1 426 ? 2.118   -5.210  -13.449 1.00 91.34 426 A 1 
ATOM 3225 C CD1 . TYR A 1 426 ? 1.317   -5.674  -12.386 1.00 84.87 426 A 1 
ATOM 3226 C CD2 . TYR A 1 426 ? 2.721   -6.150  -14.319 1.00 85.92 426 A 1 
ATOM 3227 C CE1 . TYR A 1 426 ? 1.122   -7.052  -12.182 1.00 82.83 426 A 1 
ATOM 3228 C CE2 . TYR A 1 426 ? 2.534   -7.534  -14.115 1.00 82.37 426 A 1 
ATOM 3229 C CZ  . TYR A 1 426 ? 1.734   -7.988  -13.042 1.00 84.47 426 A 1 
ATOM 3230 O OH  . TYR A 1 426 ? 1.564   -9.316  -12.824 1.00 80.70 426 A 1 
ATOM 3231 N N   . LEU A 1 427 ? 1.251   -0.655  -14.257 1.00 93.11 427 A 1 
ATOM 3232 C CA  . LEU A 1 427 ? 1.518   0.744   -14.594 1.00 93.42 427 A 1 
ATOM 3233 C C   . LEU A 1 427 ? 1.014   1.733   -13.532 1.00 94.12 427 A 1 
ATOM 3234 O O   . LEU A 1 427 ? 1.497   2.863   -13.497 1.00 93.27 427 A 1 
ATOM 3235 C CB  . LEU A 1 427 ? 0.933   1.062   -15.980 1.00 92.78 427 A 1 
ATOM 3236 C CG  . LEU A 1 427 ? 1.705   0.431   -17.158 1.00 90.09 427 A 1 
ATOM 3237 C CD1 . LEU A 1 427 ? 0.923   0.641   -18.458 1.00 86.26 427 A 1 
ATOM 3238 C CD2 . LEU A 1 427 ? 3.093   1.048   -17.342 1.00 87.21 427 A 1 
ATOM 3239 N N   . ASN A 1 428 ? 0.120   1.317   -12.630 1.00 94.32 428 A 1 
ATOM 3240 C CA  . ASN A 1 428 ? -0.279  2.156   -11.492 1.00 94.75 428 A 1 
ATOM 3241 C C   . ASN A 1 428 ? 0.892   2.488   -10.553 1.00 95.93 428 A 1 
ATOM 3242 O O   . ASN A 1 428 ? 0.860   3.516   -9.873  1.00 94.00 428 A 1 
ATOM 3243 C CB  . ASN A 1 428 ? -1.415  1.474   -10.718 1.00 93.23 428 A 1 
ATOM 3244 C CG  . ASN A 1 428 ? -2.706  1.461   -11.506 1.00 89.39 428 A 1 
ATOM 3245 O OD1 . ASN A 1 428 ? -3.362  2.475   -11.658 1.00 80.28 428 A 1 
ATOM 3246 N ND2 . ASN A 1 428 ? -3.086  0.329   -12.044 1.00 79.57 428 A 1 
ATOM 3247 N N   . ASP A 1 429 ? 1.944   1.659   -10.556 1.00 95.65 429 A 1 
ATOM 3248 C CA  . ASP A 1 429 ? 3.121   1.804   -9.690  1.00 96.66 429 A 1 
ATOM 3249 C C   . ASP A 1 429 ? 4.315   2.472   -10.401 1.00 97.59 429 A 1 
ATOM 3250 O O   . ASP A 1 429 ? 5.425   2.522   -9.864  1.00 96.57 429 A 1 
ATOM 3251 C CB  . ASP A 1 429 ? 3.490   0.429   -9.102  1.00 95.55 429 A 1 
ATOM 3252 C CG  . ASP A 1 429 ? 2.363   -0.220  -8.289  1.00 92.77 429 A 1 
ATOM 3253 O OD1 . ASP A 1 429 ? 1.612   0.507   -7.598  1.00 87.05 429 A 1 
ATOM 3254 O OD2 . ASP A 1 429 ? 2.262   -1.462  -8.324  1.00 87.14 429 A 1 
ATOM 3255 N N   . VAL A 1 430 ? 4.114   3.022   -11.609 1.00 96.58 430 A 1 
ATOM 3256 C CA  . VAL A 1 430 ? 5.201   3.549   -12.461 1.00 96.28 430 A 1 
ATOM 3257 C C   . VAL A 1 430 ? 6.028   4.647   -11.777 1.00 96.93 430 A 1 
ATOM 3258 O O   . VAL A 1 430 ? 7.242   4.702   -11.955 1.00 96.55 430 A 1 
ATOM 3259 C CB  . VAL A 1 430 ? 4.637   4.017   -13.821 1.00 95.18 430 A 1 
ATOM 3260 C CG1 . VAL A 1 430 ? 3.730   5.250   -13.725 1.00 89.56 430 A 1 
ATOM 3261 C CG2 . VAL A 1 430 ? 5.761   4.294   -14.830 1.00 89.64 430 A 1 
ATOM 3262 N N   . PHE A 1 431 ? 5.393   5.493   -10.950 1.00 97.33 431 A 1 
ATOM 3263 C CA  . PHE A 1 431 ? 6.084   6.565   -10.227 1.00 97.46 431 A 1 
ATOM 3264 C C   . PHE A 1 431 ? 6.651   6.106   -8.882  1.00 97.72 431 A 1 
ATOM 3265 O O   . PHE A 1 431 ? 7.623   6.686   -8.386  1.00 96.66 431 A 1 
ATOM 3266 C CB  . PHE A 1 431 ? 5.126   7.746   -10.035 1.00 97.20 431 A 1 
ATOM 3267 C CG  . PHE A 1 431 ? 4.567   8.306   -11.328 1.00 97.63 431 A 1 
ATOM 3268 C CD1 . PHE A 1 431 ? 5.437   8.752   -12.342 1.00 96.41 431 A 1 
ATOM 3269 C CD2 . PHE A 1 431 ? 3.177   8.367   -11.526 1.00 96.55 431 A 1 
ATOM 3270 C CE1 . PHE A 1 431 ? 4.921   9.231   -13.554 1.00 95.61 431 A 1 
ATOM 3271 C CE2 . PHE A 1 431 ? 2.662   8.849   -12.740 1.00 95.53 431 A 1 
ATOM 3272 C CZ  . PHE A 1 431 ? 3.533   9.274   -13.757 1.00 96.09 431 A 1 
ATOM 3273 N N   . THR A 1 432 ? 6.055   5.080   -8.282  1.00 97.62 432 A 1 
ATOM 3274 C CA  . THR A 1 432 ? 6.397   4.654   -6.916  1.00 97.93 432 A 1 
ATOM 3275 C C   . THR A 1 432 ? 7.529   3.629   -6.880  1.00 98.06 432 A 1 
ATOM 3276 O O   . THR A 1 432 ? 8.375   3.702   -5.986  1.00 98.00 432 A 1 
ATOM 3277 C CB  . THR A 1 432 ? 5.160   4.123   -6.182  1.00 98.02 432 A 1 
ATOM 3278 O OG1 . THR A 1 432 ? 4.522   3.133   -6.947  1.00 97.56 432 A 1 
ATOM 3279 C CG2 . THR A 1 432 ? 4.141   5.225   -5.899  1.00 97.44 432 A 1 
ATOM 3280 N N   . VAL A 1 433 ? 7.604   2.733   -7.855  1.00 98.38 433 A 1 
ATOM 3281 C CA  . VAL A 1 433 ? 8.538   1.589   -7.878  1.00 98.30 433 A 1 
ATOM 3282 C C   . VAL A 1 433 ? 10.013  2.001   -7.788  1.00 98.42 433 A 1 
ATOM 3283 O O   . VAL A 1 433 ? 10.838  1.268   -7.243  1.00 98.01 433 A 1 
ATOM 3284 C CB  . VAL A 1 433 ? 8.276   0.737   -9.136  1.00 97.41 433 A 1 
ATOM 3285 C CG1 . VAL A 1 433 ? 8.763   1.388   -10.441 1.00 90.33 433 A 1 
ATOM 3286 C CG2 . VAL A 1 433 ? 8.916   -0.644  -9.010  1.00 89.62 433 A 1 
ATOM 3287 N N   . THR A 1 434 ? 10.354  3.192   -8.285  1.00 97.62 434 A 1 
ATOM 3288 C CA  . THR A 1 434 ? 11.733  3.703   -8.280  1.00 97.62 434 A 1 
ATOM 3289 C C   . THR A 1 434 ? 12.296  3.846   -6.867  1.00 98.01 434 A 1 
ATOM 3290 O O   . THR A 1 434 ? 13.453  3.491   -6.632  1.00 97.66 434 A 1 
ATOM 3291 C CB  . THR A 1 434 ? 11.812  5.057   -8.991  1.00 96.71 434 A 1 
ATOM 3292 O OG1 . THR A 1 434 ? 10.883  5.955   -8.420  1.00 91.05 434 A 1 
ATOM 3293 C CG2 . THR A 1 434 ? 11.482  4.944   -10.477 1.00 89.82 434 A 1 
ATOM 3294 N N   . ALA A 1 435 ? 11.472  4.269   -5.901  1.00 98.08 435 A 1 
ATOM 3295 C CA  . ALA A 1 435 ? 11.895  4.373   -4.506  1.00 98.23 435 A 1 
ATOM 3296 C C   . ALA A 1 435 ? 12.174  2.990   -3.881  1.00 98.34 435 A 1 
ATOM 3297 O O   . ALA A 1 435 ? 13.080  2.853   -3.061  1.00 98.15 435 A 1 
ATOM 3298 C CB  . ALA A 1 435 ? 10.826  5.144   -3.721  1.00 98.24 435 A 1 
ATOM 3299 N N   . ASN A 1 436 ? 11.440  1.941   -4.285  1.00 98.44 436 A 1 
ATOM 3300 C CA  . ASN A 1 436 ? 11.691  0.578   -3.802  1.00 98.45 436 A 1 
ATOM 3301 C C   . ASN A 1 436 ? 12.957  -0.017  -4.428  1.00 98.49 436 A 1 
ATOM 3302 O O   . ASN A 1 436 ? 13.813  -0.548  -3.716  1.00 98.04 436 A 1 
ATOM 3303 C CB  . ASN A 1 436 ? 10.478  -0.315  -4.074  1.00 98.36 436 A 1 
ATOM 3304 C CG  . ASN A 1 436 ? 9.200   0.263   -3.513  1.00 98.24 436 A 1 
ATOM 3305 O OD1 . ASN A 1 436 ? 8.541   1.051   -4.177  1.00 93.32 436 A 1 
ATOM 3306 N ND2 . ASN A 1 436 ? 8.830   -0.071  -2.302  1.00 94.23 436 A 1 
ATOM 3307 N N   . ILE A 1 437 ? 13.114  0.123   -5.748  1.00 98.31 437 A 1 
ATOM 3308 C CA  . ILE A 1 437 ? 14.298  -0.342  -6.483  1.00 98.14 437 A 1 
ATOM 3309 C C   . ILE A 1 437 ? 15.577  0.272   -5.905  1.00 98.41 437 A 1 
ATOM 3310 O O   . ILE A 1 437 ? 16.576  -0.429  -5.731  1.00 98.12 437 A 1 
ATOM 3311 C CB  . ILE A 1 437 ? 14.120  -0.039  -7.988  1.00 97.11 437 A 1 
ATOM 3312 C CG1 . ILE A 1 437 ? 13.106  -1.008  -8.636  1.00 92.68 437 A 1 
ATOM 3313 C CG2 . ILE A 1 437 ? 15.436  -0.071  -8.768  1.00 94.27 437 A 1 
ATOM 3314 C CD1 . ILE A 1 437 ? 13.568  -2.478  -8.734  1.00 87.74 437 A 1 
ATOM 3315 N N   . THR A 1 438 ? 15.535  1.555   -5.557  1.00 98.39 438 A 1 
ATOM 3316 C CA  . THR A 1 438 ? 16.687  2.289   -5.009  1.00 98.47 438 A 1 
ATOM 3317 C C   . THR A 1 438 ? 16.835  2.165   -3.492  1.00 98.54 438 A 1 
ATOM 3318 O O   . THR A 1 438 ? 17.880  2.520   -2.950  1.00 98.35 438 A 1 
ATOM 3319 C CB  . THR A 1 438 ? 16.609  3.762   -5.402  1.00 98.42 438 A 1 
ATOM 3320 O OG1 . THR A 1 438 ? 15.388  4.305   -4.953  1.00 97.31 438 A 1 
ATOM 3321 C CG2 . THR A 1 438 ? 16.695  3.968   -6.915  1.00 96.85 438 A 1 
ATOM 3322 N N   . GLY A 1 439 ? 15.817  1.650   -2.793  1.00 98.54 439 A 1 
ATOM 3323 C CA  . GLY A 1 439 ? 15.795  1.599   -1.326  1.00 98.60 439 A 1 
ATOM 3324 C C   . GLY A 1 439 ? 15.619  2.964   -0.647  1.00 98.75 439 A 1 
ATOM 3325 O O   . GLY A 1 439 ? 15.823  3.071   0.561   1.00 98.55 439 A 1 
ATOM 3326 N N   . LEU A 1 440 ? 15.250  4.001   -1.404  1.00 98.73 440 A 1 
ATOM 3327 C CA  . LEU A 1 440 ? 15.131  5.381   -0.926  1.00 98.79 440 A 1 
ATOM 3328 C C   . LEU A 1 440 ? 13.801  5.632   -0.192  1.00 98.84 440 A 1 
ATOM 3329 O O   . LEU A 1 440 ? 12.807  4.972   -0.497  1.00 98.77 440 A 1 
ATOM 3330 C CB  . LEU A 1 440 ? 15.274  6.338   -2.118  1.00 98.74 440 A 1 
ATOM 3331 C CG  . LEU A 1 440 ? 16.667  6.316   -2.773  1.00 98.55 440 A 1 
ATOM 3332 C CD1 . LEU A 1 440 ? 16.635  7.163   -4.039  1.00 98.09 440 A 1 
ATOM 3333 C CD2 . LEU A 1 440 ? 17.754  6.862   -1.847  1.00 97.97 440 A 1 
ATOM 3334 N N   . PRO A 1 441 ? 13.744  6.585   0.756   1.00 98.89 441 A 1 
ATOM 3335 C CA  . PRO A 1 441 ? 12.493  6.988   1.386   1.00 98.91 441 A 1 
ATOM 3336 C C   . PRO A 1 441 ? 11.626  7.806   0.425   1.00 98.92 441 A 1 
ATOM 3337 O O   . PRO A 1 441 ? 12.129  8.602   -0.372  1.00 98.83 441 A 1 
ATOM 3338 C CB  . PRO A 1 441 ? 12.901  7.805   2.607   1.00 98.86 441 A 1 
ATOM 3339 C CG  . PRO A 1 441 ? 14.217  8.445   2.170   1.00 98.63 441 A 1 
ATOM 3340 C CD  . PRO A 1 441 ? 14.839  7.379   1.274   1.00 98.84 441 A 1 
ATOM 3341 N N   . ALA A 1 442 ? 10.303  7.635   0.532   1.00 98.87 442 A 1 
ATOM 3342 C CA  . ALA A 1 442 ? 9.338   8.426   -0.218  1.00 98.91 442 A 1 
ATOM 3343 C C   . ALA A 1 442 ? 8.013   8.575   0.543   1.00 98.93 442 A 1 
ATOM 3344 O O   . ALA A 1 442 ? 7.599   7.680   1.277   1.00 98.87 442 A 1 
ATOM 3345 C CB  . ALA A 1 442 ? 9.126   7.795   -1.598  1.00 98.82 442 A 1 
ATOM 3346 N N   . ILE A 1 443 ? 7.330   9.694   0.335   1.00 98.91 443 A 1 
ATOM 3347 C CA  . ILE A 1 443 ? 6.027   9.998   0.931   1.00 98.94 443 A 1 
ATOM 3348 C C   . ILE A 1 443 ? 5.032   10.408  -0.151  1.00 98.94 443 A 1 
ATOM 3349 O O   . ILE A 1 443 ? 5.388   11.137  -1.071  1.00 98.86 443 A 1 
ATOM 3350 C CB  . ILE A 1 443 ? 6.175   11.058  2.043   1.00 98.90 443 A 1 
ATOM 3351 C CG1 . ILE A 1 443 ? 4.849   11.289  2.798   1.00 98.64 443 A 1 
ATOM 3352 C CG2 . ILE A 1 443 ? 6.718   12.390  1.490   1.00 98.56 443 A 1 
ATOM 3353 C CD1 . ILE A 1 443 ? 5.000   12.138  4.073   1.00 98.03 443 A 1 
ATOM 3354 N N   . SER A 1 444 ? 3.788   9.956   -0.022  1.00 98.90 444 A 1 
ATOM 3355 C CA  . SER A 1 444 ? 2.639   10.476  -0.756  1.00 98.91 444 A 1 
ATOM 3356 C C   . SER A 1 444 ? 1.868   11.448  0.127   1.00 98.91 444 A 1 
ATOM 3357 O O   . SER A 1 444 ? 1.548   11.107  1.266   1.00 98.83 444 A 1 
ATOM 3358 C CB  . SER A 1 444 ? 1.725   9.337   -1.204  1.00 98.83 444 A 1 
ATOM 3359 O OG  . SER A 1 444 ? 0.660   9.856   -1.977  1.00 97.85 444 A 1 
ATOM 3360 N N   . VAL A 1 445 ? 1.552   12.636  -0.400  1.00 98.86 445 A 1 
ATOM 3361 C CA  . VAL A 1 445 ? 0.769   13.680  0.281   1.00 98.86 445 A 1 
ATOM 3362 C C   . VAL A 1 445 ? -0.414  14.071  -0.610  1.00 98.84 445 A 1 
ATOM 3363 O O   . VAL A 1 445 ? -0.202  14.390  -1.785  1.00 98.64 445 A 1 
ATOM 3364 C CB  . VAL A 1 445 ? 1.636   14.912  0.611   1.00 98.70 445 A 1 
ATOM 3365 C CG1 . VAL A 1 445 ? 0.851   15.954  1.422   1.00 97.71 445 A 1 
ATOM 3366 C CG2 . VAL A 1 445 ? 2.875   14.529  1.431   1.00 97.74 445 A 1 
ATOM 3367 N N   . PRO A 1 446 ? -1.664  14.052  -0.103  1.00 98.85 446 A 1 
ATOM 3368 C CA  . PRO A 1 446 ? -2.830  14.470  -0.870  1.00 98.82 446 A 1 
ATOM 3369 C C   . PRO A 1 446 ? -2.854  16.001  -0.990  1.00 98.78 446 A 1 
ATOM 3370 O O   . PRO A 1 446 ? -2.784  16.707  0.012   1.00 98.42 446 A 1 
ATOM 3371 C CB  . PRO A 1 446 ? -4.026  13.913  -0.099  1.00 98.63 446 A 1 
ATOM 3372 C CG  . PRO A 1 446 ? -3.558  13.945  1.356   1.00 97.61 446 A 1 
ATOM 3373 C CD  . PRO A 1 446 ? -2.061  13.661  1.250   1.00 98.71 446 A 1 
ATOM 3374 N N   . VAL A 1 447 ? -2.964  16.516  -2.215  1.00 98.63 447 A 1 
ATOM 3375 C CA  . VAL A 1 447 ? -2.805  17.963  -2.478  1.00 98.57 447 A 1 
ATOM 3376 C C   . VAL A 1 447 ? -3.912  18.591  -3.319  1.00 98.52 447 A 1 
ATOM 3377 O O   . VAL A 1 447 ? -4.006  19.818  -3.394  1.00 97.82 447 A 1 
ATOM 3378 C CB  . VAL A 1 447 ? -1.440  18.270  -3.115  1.00 98.21 447 A 1 
ATOM 3379 C CG1 . VAL A 1 447 ? -0.290  17.971  -2.153  1.00 97.06 447 A 1 
ATOM 3380 C CG2 . VAL A 1 447 ? -1.211  17.499  -4.416  1.00 96.72 447 A 1 
ATOM 3381 N N   . ALA A 1 448 ? -4.754  17.782  -3.957  1.00 98.32 448 A 1 
ATOM 3382 C CA  . ALA A 1 448 ? -5.852  18.265  -4.782  1.00 98.34 448 A 1 
ATOM 3383 C C   . ALA A 1 448 ? -6.974  17.228  -4.885  1.00 98.47 448 A 1 
ATOM 3384 O O   . ALA A 1 448 ? -6.848  16.091  -4.428  1.00 98.20 448 A 1 
ATOM 3385 C CB  . ALA A 1 448 ? -5.307  18.629  -6.170  1.00 98.04 448 A 1 
ATOM 3386 N N   . LEU A 1 449 ? -8.072  17.643  -5.508  1.00 98.19 449 A 1 
ATOM 3387 C CA  . LEU A 1 449 ? -9.097  16.762  -6.051  1.00 98.18 449 A 1 
ATOM 3388 C C   . LEU A 1 449 ? -9.072  16.869  -7.575  1.00 98.06 449 A 1 
ATOM 3389 O O   . LEU A 1 449 ? -8.894  17.970  -8.095  1.00 97.56 449 A 1 
ATOM 3390 C CB  . LEU A 1 449 ? -10.480 17.132  -5.493  1.00 98.07 449 A 1 
ATOM 3391 C CG  . LEU A 1 449 ? -10.599 17.068  -3.962  1.00 97.65 449 A 1 
ATOM 3392 C CD1 . LEU A 1 449 ? -12.016 17.460  -3.548  1.00 96.88 449 A 1 
ATOM 3393 C CD2 . LEU A 1 449 ? -10.314 15.676  -3.404  1.00 96.84 449 A 1 
ATOM 3394 N N   . SER A 1 450 ? -9.273  15.742  -8.252  1.00 98.16 450 A 1 
ATOM 3395 C CA  . SER A 1 450 ? -9.474  15.680  -9.701  1.00 97.96 450 A 1 
ATOM 3396 C C   . SER A 1 450 ? -10.782 16.367  -10.115 1.00 97.76 450 A 1 
ATOM 3397 O O   . SER A 1 450 ? -11.638 16.676  -9.270  1.00 97.43 450 A 1 
ATOM 3398 C CB  . SER A 1 450 ? -9.476  14.217  -10.160 1.00 97.84 450 A 1 
ATOM 3399 O OG  . SER A 1 450 ? -10.615 13.524  -9.672  1.00 97.23 450 A 1 
ATOM 3400 N N   . ASP A 1 451 ? -10.996 16.518  -11.417 1.00 97.15 451 A 1 
ATOM 3401 C CA  . ASP A 1 451 ? -12.262 17.010  -11.985 1.00 96.52 451 A 1 
ATOM 3402 C C   . ASP A 1 451 ? -13.470 16.180  -11.508 1.00 96.68 451 A 1 
ATOM 3403 O O   . ASP A 1 451 ? -14.550 16.717  -11.226 1.00 95.49 451 A 1 
ATOM 3404 C CB  . ASP A 1 451 ? -12.162 16.993  -13.521 1.00 95.41 451 A 1 
ATOM 3405 C CG  . ASP A 1 451 ? -11.244 18.084  -14.096 1.00 90.42 451 A 1 
ATOM 3406 O OD1 . ASP A 1 451 ? -11.020 19.099  -13.390 1.00 87.30 451 A 1 
ATOM 3407 O OD2 . ASP A 1 451 ? -10.839 17.933  -15.269 1.00 87.14 451 A 1 
ATOM 3408 N N   . ASP A 1 452 ? -13.270 14.875  -11.306 1.00 96.90 452 A 1 
ATOM 3409 C CA  . ASP A 1 452 ? -14.260 13.950  -10.733 1.00 96.82 452 A 1 
ATOM 3410 C C   . ASP A 1 452 ? -14.423 14.051  -9.203  1.00 97.33 452 A 1 
ATOM 3411 O O   . ASP A 1 452 ? -15.241 13.342  -8.602  1.00 96.03 452 A 1 
ATOM 3412 C CB  . ASP A 1 452 ? -13.931 12.519  -11.172 1.00 95.63 452 A 1 
ATOM 3413 C CG  . ASP A 1 452 ? -14.803 12.046  -12.334 1.00 93.01 452 A 1 
ATOM 3414 O OD1 . ASP A 1 452 ? -15.925 12.572  -12.499 1.00 89.91 452 A 1 
ATOM 3415 O OD2 . ASP A 1 452 ? -14.447 11.032  -12.965 1.00 89.73 452 A 1 
ATOM 3416 N N   . GLY A 1 453 ? -13.679 14.946  -8.563  1.00 97.27 453 A 1 
ATOM 3417 C CA  . GLY A 1 453 ? -13.737 15.179  -7.124  1.00 97.51 453 A 1 
ATOM 3418 C C   . GLY A 1 453 ? -13.050 14.098  -6.292  1.00 97.84 453 A 1 
ATOM 3419 O O   . GLY A 1 453 ? -13.400 13.939  -5.121  1.00 97.07 453 A 1 
ATOM 3420 N N   . LEU A 1 454 ? -12.115 13.348  -6.877  1.00 98.22 454 A 1 
ATOM 3421 C CA  . LEU A 1 454 ? -11.345 12.301  -6.205  1.00 98.38 454 A 1 
ATOM 3422 C C   . LEU A 1 454 ? -9.956  12.800  -5.785  1.00 98.50 454 A 1 
ATOM 3423 O O   . LEU A 1 454 ? -9.389  13.646  -6.468  1.00 98.29 454 A 1 
ATOM 3424 C CB  . LEU A 1 454 ? -11.222 11.075  -7.117  1.00 98.21 454 A 1 
ATOM 3425 C CG  . LEU A 1 454 ? -12.555 10.423  -7.500  1.00 97.75 454 A 1 
ATOM 3426 C CD1 . LEU A 1 454 ? -12.251 9.200   -8.363  1.00 97.05 454 A 1 
ATOM 3427 C CD2 . LEU A 1 454 ? -13.367 9.973   -6.284  1.00 96.82 454 A 1 
ATOM 3428 N N   . PRO A 1 455 ? -9.378  12.275  -4.696  1.00 98.56 455 A 1 
ATOM 3429 C CA  . PRO A 1 455 ? -8.049  12.672  -4.242  1.00 98.61 455 A 1 
ATOM 3430 C C   . PRO A 1 455 ? -6.951  12.482  -5.293  1.00 98.59 455 A 1 
ATOM 3431 O O   . PRO A 1 455 ? -6.906  11.462  -5.985  1.00 98.37 455 A 1 
ATOM 3432 C CB  . PRO A 1 455 ? -7.770  11.816  -3.005  1.00 98.48 455 A 1 
ATOM 3433 C CG  . PRO A 1 455 ? -9.161  11.507  -2.464  1.00 97.88 455 A 1 
ATOM 3434 C CD  . PRO A 1 455 ? -9.980  11.353  -3.733  1.00 98.56 455 A 1 
ATOM 3435 N N   . LEU A 1 456 ? -6.023  13.443  -5.341  1.00 98.50 456 A 1 
ATOM 3436 C CA  . LEU A 1 456 ? -4.766  13.380  -6.082  1.00 98.48 456 A 1 
ATOM 3437 C C   . LEU A 1 456 ? -3.602  13.612  -5.115  1.00 98.57 456 A 1 
ATOM 3438 O O   . LEU A 1 456 ? -3.591  14.599  -4.365  1.00 98.35 456 A 1 
ATOM 3439 C CB  . LEU A 1 456 ? -4.751  14.422  -7.213  1.00 98.26 456 A 1 
ATOM 3440 C CG  . LEU A 1 456 ? -5.798  14.217  -8.323  1.00 97.82 456 A 1 
ATOM 3441 C CD1 . LEU A 1 456 ? -5.710  15.381  -9.309  1.00 96.82 456 A 1 
ATOM 3442 C CD2 . LEU A 1 456 ? -5.568  12.918  -9.096  1.00 96.71 456 A 1 
ATOM 3443 N N   . GLY A 1 457 ? -2.624  12.711  -5.138  1.00 98.41 457 A 1 
ATOM 3444 C CA  . GLY A 1 457 ? -1.428  12.770  -4.307  1.00 98.45 457 A 1 
ATOM 3445 C C   . GLY A 1 457 ? -0.168  13.062  -5.113  1.00 98.54 457 A 1 
ATOM 3446 O O   . GLY A 1 457 ? 0.034   12.509  -6.194  1.00 98.22 457 A 1 
ATOM 3447 N N   . ILE A 1 458 ? 0.702   13.893  -4.550  1.00 98.74 458 A 1 
ATOM 3448 C CA  . ILE A 1 458 ? 2.082   14.054  -5.016  1.00 98.74 458 A 1 
ATOM 3449 C C   . ILE A 1 458 ? 3.017   13.175  -4.198  1.00 98.86 458 A 1 
ATOM 3450 O O   . ILE A 1 458 ? 2.705   12.791  -3.068  1.00 98.78 458 A 1 
ATOM 3451 C CB  . ILE A 1 458 ? 2.526   15.529  -5.060  1.00 98.25 458 A 1 
ATOM 3452 C CG1 . ILE A 1 458 ? 2.523   16.254  -3.701  1.00 92.92 458 A 1 
ATOM 3453 C CG2 . ILE A 1 458 ? 1.671   16.283  -6.085  1.00 90.22 458 A 1 
ATOM 3454 C CD1 . ILE A 1 458 ? 3.763   16.003  -2.839  1.00 86.46 458 A 1 
ATOM 3455 N N   . GLN A 1 459 ? 4.181   12.883  -4.756  1.00 98.85 459 A 1 
ATOM 3456 C CA  . GLN A 1 459 ? 5.230   12.115  -4.117  1.00 98.87 459 A 1 
ATOM 3457 C C   . GLN A 1 459 ? 6.502   12.947  -3.984  1.00 98.90 459 A 1 
ATOM 3458 O O   . GLN A 1 459 ? 6.962   13.548  -4.954  1.00 98.78 459 A 1 
ATOM 3459 C CB  . GLN A 1 459 ? 5.453   10.823  -4.920  1.00 98.69 459 A 1 
ATOM 3460 C CG  . GLN A 1 459 ? 6.589   9.964   -4.362  1.00 97.96 459 A 1 
ATOM 3461 C CD  . GLN A 1 459 ? 6.721   8.637   -5.094  1.00 98.46 459 A 1 
ATOM 3462 O OE1 . GLN A 1 459 ? 6.668   7.586   -4.487  1.00 94.09 459 A 1 
ATOM 3463 N NE2 . GLN A 1 459 ? 6.911   8.627   -6.401  1.00 93.42 459 A 1 
ATOM 3464 N N   . LEU A 1 460 ? 7.089   12.917  -2.794  1.00 98.90 460 A 1 
ATOM 3465 C CA  . LEU A 1 460 ? 8.464   13.344  -2.568  1.00 98.90 460 A 1 
ATOM 3466 C C   . LEU A 1 460 ? 9.343   12.111  -2.358  1.00 98.92 460 A 1 
ATOM 3467 O O   . LEU A 1 460 ? 8.993   11.232  -1.572  1.00 98.83 460 A 1 
ATOM 3468 C CB  . LEU A 1 460 ? 8.554   14.295  -1.370  1.00 98.79 460 A 1 
ATOM 3469 C CG  . LEU A 1 460 ? 7.823   15.631  -1.545  1.00 97.81 460 A 1 
ATOM 3470 C CD1 . LEU A 1 460 ? 7.837   16.373  -0.217  1.00 96.86 460 A 1 
ATOM 3471 C CD2 . LEU A 1 460 ? 8.490   16.514  -2.601  1.00 96.75 460 A 1 
ATOM 3472 N N   . ILE A 1 461 ? 10.481  12.064  -3.043  1.00 98.84 461 A 1 
ATOM 3473 C CA  . ILE A 1 461 ? 11.525  11.050  -2.867  1.00 98.85 461 A 1 
ATOM 3474 C C   . ILE A 1 461 ? 12.755  11.755  -2.297  1.00 98.84 461 A 1 
ATOM 3475 O O   . ILE A 1 461 ? 13.203  12.761  -2.844  1.00 98.74 461 A 1 
ATOM 3476 C CB  . ILE A 1 461 ? 11.845  10.314  -4.188  1.00 98.82 461 A 1 
ATOM 3477 C CG1 . ILE A 1 461 ? 10.571  9.746   -4.859  1.00 98.60 461 A 1 
ATOM 3478 C CG2 . ILE A 1 461 ? 12.874  9.195   -3.930  1.00 98.62 461 A 1 
ATOM 3479 C CD1 . ILE A 1 461 ? 10.801  9.151   -6.257  1.00 97.78 461 A 1 
ATOM 3480 N N   . GLY A 1 462 ? 13.289  11.238  -1.198  1.00 98.83 462 A 1 
ATOM 3481 C CA  . GLY A 1 462 ? 14.492  11.749  -0.548  1.00 98.81 462 A 1 
ATOM 3482 C C   . GLY A 1 462 ? 15.687  10.831  -0.736  1.00 98.84 462 A 1 
ATOM 3483 O O   . GLY A 1 462 ? 15.563  9.692   -1.192  1.00 98.67 462 A 1 
ATOM 3484 N N   . ASN A 1 463 ? 16.860  11.314  -0.357  1.00 98.72 463 A 1 
ATOM 3485 C CA  . ASN A 1 463 ? 18.040  10.465  -0.270  1.00 98.66 463 A 1 
ATOM 3486 C C   . ASN A 1 463 ? 17.968  9.538   0.961   1.00 98.61 463 A 1 
ATOM 3487 O O   . ASN A 1 463 ? 17.134  9.712   1.848   1.00 98.18 463 A 1 
ATOM 3488 C CB  . ASN A 1 463 ? 19.295  11.351  -0.301  1.00 98.37 463 A 1 
ATOM 3489 C CG  . ASN A 1 463 ? 20.544  10.607  -0.743  1.00 97.73 463 A 1 
ATOM 3490 O OD1 . ASN A 1 463 ? 20.550  9.420   -1.038  1.00 94.98 463 A 1 
ATOM 3491 N ND2 . ASN A 1 463 ? 21.655  11.292  -0.818  1.00 94.31 463 A 1 
ATOM 3492 N N   . LYS A 1 464 ? 18.842  8.539   1.023   1.00 98.52 464 A 1 
ATOM 3493 C CA  . LYS A 1 464 ? 18.867  7.525   2.085   1.00 98.32 464 A 1 
ATOM 3494 C C   . LYS A 1 464 ? 18.911  8.181   3.475   1.00 98.42 464 A 1 
ATOM 3495 O O   . LYS A 1 464 ? 19.782  9.011   3.719   1.00 97.68 464 A 1 
ATOM 3496 C CB  . LYS A 1 464 ? 20.055  6.568   1.838   1.00 97.39 464 A 1 
ATOM 3497 C CG  . LYS A 1 464 ? 19.840  5.214   2.532   1.00 89.55 464 A 1 
ATOM 3498 C CD  . LYS A 1 464 ? 21.001  4.216   2.391   1.00 85.08 464 A 1 
ATOM 3499 C CE  . LYS A 1 464 ? 20.588  2.921   3.119   1.00 77.36 464 A 1 
ATOM 3500 N NZ  . LYS A 1 464 ? 21.682  1.969   3.464   1.00 67.69 464 A 1 
ATOM 3501 N N   . PHE A 1 465 ? 17.982  7.804   4.355   1.00 98.56 465 A 1 
ATOM 3502 C CA  . PHE A 1 465 ? 17.824  8.311   5.729   1.00 98.45 465 A 1 
ATOM 3503 C C   . PHE A 1 465 ? 17.542  9.819   5.859   1.00 98.34 465 A 1 
ATOM 3504 O O   . PHE A 1 465 ? 17.837  10.427  6.889   1.00 97.28 465 A 1 
ATOM 3505 C CB  . PHE A 1 465 ? 18.992  7.832   6.609   1.00 98.17 465 A 1 
ATOM 3506 C CG  . PHE A 1 465 ? 19.286  6.349   6.504   1.00 98.03 465 A 1 
ATOM 3507 C CD1 . PHE A 1 465 ? 18.299  5.410   6.855   1.00 97.03 465 A 1 
ATOM 3508 C CD2 . PHE A 1 465 ? 20.544  5.911   6.047   1.00 97.24 465 A 1 
ATOM 3509 C CE1 . PHE A 1 465 ? 18.568  4.037   6.760   1.00 96.50 465 A 1 
ATOM 3510 C CE2 . PHE A 1 465 ? 20.814  4.533   5.960   1.00 96.38 465 A 1 
ATOM 3511 C CZ  . PHE A 1 465 ? 19.826  3.597   6.316   1.00 96.51 465 A 1 
ATOM 3512 N N   . GLN A 1 466 ? 16.933  10.423  4.840   1.00 98.37 466 A 1 
ATOM 3513 C CA  . GLN A 1 466 ? 16.492  11.821  4.863   1.00 98.22 466 A 1 
ATOM 3514 C C   . GLN A 1 466 ? 14.982  11.979  5.122   1.00 98.52 466 A 1 
ATOM 3515 O O   . GLN A 1 466 ? 14.372  12.958  4.695   1.00 98.19 466 A 1 
ATOM 3516 C CB  . GLN A 1 466 ? 16.958  12.560  3.603   1.00 97.32 466 A 1 
ATOM 3517 C CG  . GLN A 1 466 ? 18.482  12.702  3.549   1.00 92.42 466 A 1 
ATOM 3518 C CD  . GLN A 1 466 ? 18.932  13.647  2.437   1.00 84.33 466 A 1 
ATOM 3519 O OE1 . GLN A 1 466 ? 18.285  13.823  1.418   1.00 74.99 466 A 1 
ATOM 3520 N NE2 . GLN A 1 466 ? 20.061  14.300  2.583   1.00 70.93 466 A 1 
ATOM 3521 N N   . GLU A 1 467 ? 14.367  11.048  5.851   1.00 98.62 467 A 1 
ATOM 3522 C CA  . GLU A 1 467 ? 12.954  11.110  6.226   1.00 98.71 467 A 1 
ATOM 3523 C C   . GLU A 1 467 ? 12.593  12.453  6.881   1.00 98.77 467 A 1 
ATOM 3524 O O   . GLU A 1 467 ? 11.579  13.050  6.545   1.00 98.62 467 A 1 
ATOM 3525 C CB  . GLU A 1 467 ? 12.597  9.971   7.199   1.00 98.59 467 A 1 
ATOM 3526 C CG  . GLU A 1 467 ? 12.563  8.564   6.581   1.00 97.97 467 A 1 
ATOM 3527 C CD  . GLU A 1 467 ? 13.931  7.910   6.350   1.00 98.59 467 A 1 
ATOM 3528 O OE1 . GLU A 1 467 ? 13.941  6.793   5.785   1.00 96.58 467 A 1 
ATOM 3529 O OE2 . GLU A 1 467 ? 14.984  8.502   6.680   1.00 97.46 467 A 1 
ATOM 3530 N N   . GLY A 1 468 ? 13.445  12.980  7.761   1.00 98.70 468 A 1 
ATOM 3531 C CA  . GLY A 1 468 ? 13.208  14.277  8.402   1.00 98.69 468 A 1 
ATOM 3532 C C   . GLY A 1 468 ? 13.043  15.434  7.408   1.00 98.76 468 A 1 
ATOM 3533 O O   . GLY A 1 468 ? 12.153  16.270  7.566   1.00 98.55 468 A 1 
ATOM 3534 N N   . GLN A 1 469 ? 13.849  15.472  6.344   1.00 98.67 469 A 1 
ATOM 3535 C CA  . GLN A 1 469 ? 13.738  16.490  5.297   1.00 98.62 469 A 1 
ATOM 3536 C C   . GLN A 1 469 ? 12.468  16.296  4.455   1.00 98.78 469 A 1 
ATOM 3537 O O   . GLN A 1 469 ? 11.792  17.272  4.128   1.00 98.61 469 A 1 
ATOM 3538 C CB  . GLN A 1 469 ? 15.005  16.446  4.440   1.00 97.90 469 A 1 
ATOM 3539 C CG  . GLN A 1 469 ? 15.080  17.613  3.437   1.00 88.27 469 A 1 
ATOM 3540 C CD  . GLN A 1 469 ? 16.420  17.584  2.704   1.00 89.40 469 A 1 
ATOM 3541 O OE1 . GLN A 1 469 ? 16.833  16.579  2.156   1.00 80.70 469 A 1 
ATOM 3542 N NE2 . GLN A 1 469 ? 17.167  18.659  2.695   1.00 78.24 469 A 1 
ATOM 3543 N N   . ILE A 1 470 ? 12.101  15.040  4.170   1.00 98.83 470 A 1 
ATOM 3544 C CA  . ILE A 1 470 ? 10.826  14.701  3.528   1.00 98.88 470 A 1 
ATOM 3545 C C   . ILE A 1 470 ? 9.659   15.230  4.364   1.00 98.91 470 A 1 
ATOM 3546 O O   . ILE A 1 470 ? 8.774   15.876  3.812   1.00 98.81 470 A 1 
ATOM 3547 C CB  . ILE A 1 470 ? 10.721  13.176  3.298   1.00 98.71 470 A 1 
ATOM 3548 C CG1 . ILE A 1 470 ? 11.730  12.719  2.222   1.00 96.74 470 A 1 
ATOM 3549 C CG2 . ILE A 1 470 ? 9.299   12.768  2.889   1.00 96.73 470 A 1 
ATOM 3550 C CD1 . ILE A 1 470 ? 11.787  11.194  2.067   1.00 94.38 470 A 1 
ATOM 3551 N N   . PHE A 1 471 ? 9.653   15.015  5.682   1.00 98.88 471 A 1 
ATOM 3552 C CA  . PHE A 1 471 ? 8.602   15.516  6.567   1.00 98.89 471 A 1 
ATOM 3553 C C   . PHE A 1 471 ? 8.539   17.045  6.607   1.00 98.86 471 A 1 
ATOM 3554 O O   . PHE A 1 471 ? 7.439   17.593  6.542   1.00 98.70 471 A 1 
ATOM 3555 C CB  . PHE A 1 471 ? 8.772   14.924  7.972   1.00 98.88 471 A 1 
ATOM 3556 C CG  . PHE A 1 471 ? 8.301   13.485  8.094   1.00 98.91 471 A 1 
ATOM 3557 C CD1 . PHE A 1 471 ? 6.960   13.164  7.815   1.00 98.79 471 A 1 
ATOM 3558 C CD2 . PHE A 1 471 ? 9.186   12.472  8.502   1.00 98.77 471 A 1 
ATOM 3559 C CE1 . PHE A 1 471 ? 6.509   11.839  7.930   1.00 98.70 471 A 1 
ATOM 3560 C CE2 . PHE A 1 471 ? 8.734   11.144  8.620   1.00 98.66 471 A 1 
ATOM 3561 C CZ  . PHE A 1 471 ? 7.394   10.828  8.331   1.00 98.76 471 A 1 
ATOM 3562 N N   . SER A 1 472 ? 9.677   17.743  6.610   1.00 98.76 472 A 1 
ATOM 3563 C CA  . SER A 1 472 ? 9.714   19.215  6.570   1.00 98.70 472 A 1 
ATOM 3564 C C   . SER A 1 472 ? 9.006   19.773  5.330   1.00 98.70 472 A 1 
ATOM 3565 O O   . SER A 1 472 ? 8.127   20.630  5.436   1.00 98.39 472 A 1 
ATOM 3566 C CB  . SER A 1 472 ? 11.157  19.737  6.576   1.00 98.42 472 A 1 
ATOM 3567 O OG  . SER A 1 472 ? 11.877  19.281  7.700   1.00 90.74 472 A 1 
ATOM 3568 N N   . VAL A 1 473 ? 9.354   19.258  4.149   1.00 98.64 473 A 1 
ATOM 3569 C CA  . VAL A 1 473 ? 8.772   19.732  2.883   1.00 98.72 473 A 1 
ATOM 3570 C C   . VAL A 1 473 ? 7.318   19.277  2.740   1.00 98.69 473 A 1 
ATOM 3571 O O   . VAL A 1 473 ? 6.474   20.052  2.299   1.00 98.53 473 A 1 
ATOM 3572 C CB  . VAL A 1 473 ? 9.642   19.304  1.686   1.00 98.69 473 A 1 
ATOM 3573 C CG1 . VAL A 1 473 ? 9.043   19.754  0.351   1.00 98.26 473 A 1 
ATOM 3574 C CG2 . VAL A 1 473 ? 11.033  19.948  1.792   1.00 98.08 473 A 1 
ATOM 3575 N N   . SER A 1 474 ? 6.991   18.055  3.179   1.00 98.78 474 A 1 
ATOM 3576 C CA  . SER A 1 474 ? 5.622   17.534  3.152   1.00 98.78 474 A 1 
ATOM 3577 C C   . SER A 1 474 ? 4.678   18.344  4.033   1.00 98.74 474 A 1 
ATOM 3578 O O   . SER A 1 474 ? 3.574   18.647  3.597   1.00 98.57 474 A 1 
ATOM 3579 C CB  . SER A 1 474 ? 5.579   16.075  3.607   1.00 98.74 474 A 1 
ATOM 3580 O OG  . SER A 1 474 ? 6.387   15.288  2.769   1.00 97.56 474 A 1 
ATOM 3581 N N   . SER A 1 475 ? 5.112   18.745  5.224   1.00 98.59 475 A 1 
ATOM 3582 C CA  . SER A 1 475 ? 4.335   19.598  6.133   1.00 98.41 475 A 1 
ATOM 3583 C C   . SER A 1 475 ? 4.040   20.965  5.506   1.00 98.27 475 A 1 
ATOM 3584 O O   . SER A 1 475 ? 2.911   21.451  5.563   1.00 97.76 475 A 1 
ATOM 3585 C CB  . SER A 1 475 ? 5.101   19.752  7.452   1.00 98.07 475 A 1 
ATOM 3586 O OG  . SER A 1 475 ? 4.393   20.563  8.372   1.00 91.76 475 A 1 
ATOM 3587 N N   . ALA A 1 476 ? 5.018   21.566  4.826   1.00 98.11 476 A 1 
ATOM 3588 C CA  . ALA A 1 476 ? 4.804   22.819  4.101   1.00 97.92 476 A 1 
ATOM 3589 C C   . ALA A 1 476 ? 3.804   22.660  2.940   1.00 97.88 476 A 1 
ATOM 3590 O O   . ALA A 1 476 ? 2.915   23.497  2.770   1.00 97.33 476 A 1 
ATOM 3591 C CB  . ALA A 1 476 ? 6.161   23.339  3.617   1.00 97.90 476 A 1 
ATOM 3592 N N   . ILE A 1 477 ? 3.903   21.571  2.172   1.00 97.90 477 A 1 
ATOM 3593 C CA  . ILE A 1 477 ? 2.965   21.258  1.086   1.00 98.07 477 A 1 
ATOM 3594 C C   . ILE A 1 477 ? 1.557   21.012  1.635   1.00 98.02 477 A 1 
ATOM 3595 O O   . ILE A 1 477 ? 0.599   21.562  1.095   1.00 97.74 477 A 1 
ATOM 3596 C CB  . ILE A 1 477 ? 3.472   20.061  0.251   1.00 98.15 477 A 1 
ATOM 3597 C CG1 . ILE A 1 477 ? 4.723   20.470  -0.559  1.00 97.97 477 A 1 
ATOM 3598 C CG2 . ILE A 1 477 ? 2.380   19.538  -0.702  1.00 97.99 477 A 1 
ATOM 3599 C CD1 . ILE A 1 477 ? 5.444   19.294  -1.225  1.00 97.41 477 A 1 
ATOM 3600 N N   . GLU A 1 478 ? 1.412   20.238  2.704   1.00 98.24 478 A 1 
ATOM 3601 C CA  . GLU A 1 478 ? 0.127   19.941  3.344   1.00 98.16 478 A 1 
ATOM 3602 C C   . GLU A 1 478 ? -0.586  21.222  3.801   1.00 97.98 478 A 1 
ATOM 3603 O O   . GLU A 1 478 ? -1.776  21.400  3.511   1.00 97.42 478 A 1 
ATOM 3604 C CB  . GLU A 1 478 ? 0.362   18.972  4.516   1.00 97.86 478 A 1 
ATOM 3605 C CG  . GLU A 1 478 ? -0.937  18.584  5.243   1.00 97.31 478 A 1 
ATOM 3606 C CD  . GLU A 1 478 ? -0.682  17.518  6.310   1.00 97.86 478 A 1 
ATOM 3607 O OE1 . GLU A 1 478 ? -1.117  16.363  6.105   1.00 94.63 478 A 1 
ATOM 3608 O OE2 . GLU A 1 478 ? -0.032  17.829  7.328   1.00 95.66 478 A 1 
ATOM 3609 N N   . LYS A 1 479 ? 0.146   22.156  4.416   1.00 97.82 479 A 1 
ATOM 3610 C CA  . LYS A 1 479 ? -0.370  23.476  4.820   1.00 97.25 479 A 1 
ATOM 3611 C C   . LYS A 1 479 ? -0.851  24.301  3.622   1.00 97.21 479 A 1 
ATOM 3612 O O   . LYS A 1 479 ? -1.876  24.966  3.716   1.00 96.62 479 A 1 
ATOM 3613 C CB  . LYS A 1 479 ? 0.717   24.241  5.606   1.00 97.13 479 A 1 
ATOM 3614 C CG  . LYS A 1 479 ? 0.957   23.667  7.015   1.00 94.75 479 A 1 
ATOM 3615 C CD  . LYS A 1 479 ? 2.213   24.263  7.680   1.00 91.77 479 A 1 
ATOM 3616 C CE  . LYS A 1 479 ? 2.483   23.582  9.038   1.00 88.02 479 A 1 
ATOM 3617 N NZ  . LYS A 1 479 ? 3.775   23.977  9.664   1.00 79.28 479 A 1 
ATOM 3618 N N   . CYS A 1 480 ? -0.147  24.257  2.496   1.00 96.99 480 A 1 
ATOM 3619 C CA  . CYS A 1 480 ? -0.552  24.958  1.271   1.00 96.89 480 A 1 
ATOM 3620 C C   . CYS A 1 480 ? -1.755  24.297  0.583   1.00 97.17 480 A 1 
ATOM 3621 O O   . CYS A 1 480 ? -2.577  24.989  -0.015  1.00 96.32 480 A 1 
ATOM 3622 C CB  . CYS A 1 480 ? 0.635   25.010  0.296   1.00 96.87 480 A 1 
ATOM 3623 S SG  . CYS A 1 480 ? 1.958   26.082  0.924   1.00 95.26 480 A 1 
ATOM 3624 N N   . ALA A 1 481 ? -1.834  22.971  0.625   1.00 97.15 481 A 1 
ATOM 3625 C CA  . ALA A 1 481 ? -2.898  22.201  -0.004  1.00 97.26 481 A 1 
ATOM 3626 C C   . ALA A 1 481 ? -4.235  22.324  0.735   1.00 97.19 481 A 1 
ATOM 3627 O O   . ALA A 1 481 ? -5.281  22.268  0.088   1.00 95.90 481 A 1 
ATOM 3628 C CB  . ALA A 1 481 ? -2.441  20.741  -0.081  1.00 97.44 481 A 1 
ATOM 3629 N N   . ASP A 1 482 ? -4.195  22.468  2.061   1.00 95.99 482 A 1 
ATOM 3630 C CA  . ASP A 1 482 ? -5.364  22.449  2.953   1.00 96.26 482 A 1 
ATOM 3631 C C   . ASP A 1 482 ? -6.335  21.302  2.609   1.00 96.50 482 A 1 
ATOM 3632 O O   . ASP A 1 482 ? -7.537  21.479  2.368   1.00 95.21 482 A 1 
ATOM 3633 C CB  . ASP A 1 482 ? -6.018  23.841  3.022   1.00 95.71 482 A 1 
ATOM 3634 C CG  . ASP A 1 482 ? -7.162  23.906  4.039   1.00 94.61 482 A 1 
ATOM 3635 O OD1 . ASP A 1 482 ? -7.242  23.031  4.929   1.00 91.92 482 A 1 
ATOM 3636 O OD2 . ASP A 1 482 ? -8.013  24.811  3.899   1.00 90.92 482 A 1 
ATOM 3637 N N   . PHE A 1 483 ? -5.787  20.086  2.513   1.00 96.61 483 A 1 
ATOM 3638 C CA  . PHE A 1 483 ? -6.560  18.932  2.063   1.00 96.39 483 A 1 
ATOM 3639 C C   . PHE A 1 483 ? -7.691  18.555  3.031   1.00 95.97 483 A 1 
ATOM 3640 O O   . PHE A 1 483 ? -8.682  17.955  2.614   1.00 94.85 483 A 1 
ATOM 3641 C CB  . PHE A 1 483 ? -5.627  17.746  1.787   1.00 96.31 483 A 1 
ATOM 3642 C CG  . PHE A 1 483 ? -6.309  16.657  0.987   1.00 96.64 483 A 1 
ATOM 3643 C CD1 . PHE A 1 483 ? -6.896  15.559  1.636   1.00 95.55 483 A 1 
ATOM 3644 C CD2 . PHE A 1 483 ? -6.411  16.777  -0.412  1.00 95.74 483 A 1 
ATOM 3645 C CE1 . PHE A 1 483 ? -7.584  14.585  0.890   1.00 94.68 483 A 1 
ATOM 3646 C CE2 . PHE A 1 483 ? -7.099  15.803  -1.156  1.00 94.55 483 A 1 
ATOM 3647 C CZ  . PHE A 1 483 ? -7.691  14.710  -0.503  1.00 95.88 483 A 1 
ATOM 3648 N N   . GLU A 1 484 ? -7.608  18.951  4.301   1.00 95.80 484 A 1 
ATOM 3649 C CA  . GLU A 1 484 ? -8.708  18.780  5.255   1.00 94.61 484 A 1 
ATOM 3650 C C   . GLU A 1 484 ? -9.967  19.537  4.800   1.00 94.88 484 A 1 
ATOM 3651 O O   . GLU A 1 484 ? -11.079 18.999  4.848   1.00 93.61 484 A 1 
ATOM 3652 C CB  . GLU A 1 484 ? -8.263  19.241  6.654   1.00 93.29 484 A 1 
ATOM 3653 C CG  . GLU A 1 484 ? -9.316  18.842  7.705   1.00 81.66 484 A 1 
ATOM 3654 C CD  . GLU A 1 484 ? -9.010  19.311  9.130   1.00 76.50 484 A 1 
ATOM 3655 O OE1 . GLU A 1 484 ? -9.981  19.283  9.931   1.00 68.23 484 A 1 
ATOM 3656 O OE2 . GLU A 1 484 ? -7.854  19.672  9.410   1.00 69.02 484 A 1 
ATOM 3657 N N   . THR A 1 485 ? -9.802  20.767  4.287   1.00 94.60 485 A 1 
ATOM 3658 C CA  . THR A 1 485 ? -10.897 21.547  3.702   1.00 94.99 485 A 1 
ATOM 3659 C C   . THR A 1 485 ? -11.368 20.931  2.387   1.00 95.29 485 A 1 
ATOM 3660 O O   . THR A 1 485 ? -12.577 20.735  2.206   1.00 94.77 485 A 1 
ATOM 3661 C CB  . THR A 1 485 ? -10.499 23.019  3.525   1.00 95.28 485 A 1 
ATOM 3662 O OG1 . THR A 1 485 ? -10.328 23.586  4.799   1.00 91.99 485 A 1 
ATOM 3663 C CG2 . THR A 1 485 ? -11.596 23.839  2.840   1.00 90.69 485 A 1 
ATOM 3664 N N   . LEU A 1 486 ? -10.449 20.527  1.502   1.00 96.36 486 A 1 
ATOM 3665 C CA  . LEU A 1 486 ? -10.790 19.867  0.234   1.00 96.21 486 A 1 
ATOM 3666 C C   . LEU A 1 486 ? -11.596 18.580  0.450   1.00 96.28 486 A 1 
ATOM 3667 O O   . LEU A 1 486 ? -12.592 18.353  -0.242  1.00 95.70 486 A 1 
ATOM 3668 C CB  . LEU A 1 486 ? -9.512  19.570  -0.569  1.00 96.11 486 A 1 
ATOM 3669 C CG  . LEU A 1 486 ? -8.761  20.808  -1.095  1.00 94.29 486 A 1 
ATOM 3670 C CD1 . LEU A 1 486 ? -7.501  20.351  -1.829  1.00 91.81 486 A 1 
ATOM 3671 C CD2 . LEU A 1 486 ? -9.608  21.627  -2.072  1.00 92.19 486 A 1 
ATOM 3672 N N   . ARG A 1 487 ? -11.241 17.784  1.458   1.00 96.68 487 A 1 
ATOM 3673 C CA  . ARG A 1 487 ? -11.913 16.521  1.806   1.00 96.11 487 A 1 
ATOM 3674 C C   . ARG A 1 487 ? -13.421 16.695  2.032   1.00 95.85 487 A 1 
ATOM 3675 O O   . ARG A 1 487 ? -14.193 15.803  1.695   1.00 94.73 487 A 1 
ATOM 3676 C CB  . ARG A 1 487 ? -11.215 15.913  3.040   1.00 95.04 487 A 1 
ATOM 3677 C CG  . ARG A 1 487 ? -11.739 14.515  3.401   1.00 91.76 487 A 1 
ATOM 3678 C CD  . ARG A 1 487 ? -11.041 13.945  4.649   1.00 90.00 487 A 1 
ATOM 3679 N NE  . ARG A 1 487 ? -9.612  13.652  4.415   1.00 83.08 487 A 1 
ATOM 3680 C CZ  . ARG A 1 487 ? -8.625  13.741  5.293   1.00 78.34 487 A 1 
ATOM 3681 N NH1 . ARG A 1 487 ? -8.818  14.120  6.522   1.00 70.42 487 A 1 
ATOM 3682 N NH2 . ARG A 1 487 ? -7.403  13.447  4.946   1.00 70.18 487 A 1 
ATOM 3683 N N   . LYS A 1 488 ? -13.866 17.849  2.538   1.00 94.44 488 A 1 
ATOM 3684 C CA  . LYS A 1 488 ? -15.292 18.145  2.790   1.00 93.73 488 A 1 
ATOM 3685 C C   . LYS A 1 488 ? -16.123 18.225  1.504   1.00 94.57 488 A 1 
ATOM 3686 O O   . LYS A 1 488 ? -17.342 18.099  1.565   1.00 93.69 488 A 1 
ATOM 3687 C CB  . LYS A 1 488 ? -15.420 19.459  3.584   1.00 93.66 488 A 1 
ATOM 3688 C CG  . LYS A 1 488 ? -14.737 19.381  4.960   1.00 93.06 488 A 1 
ATOM 3689 C CD  . LYS A 1 488 ? -14.682 20.748  5.650   1.00 89.05 488 A 1 
ATOM 3690 C CE  . LYS A 1 488 ? -13.873 20.613  6.949   1.00 86.33 488 A 1 
ATOM 3691 N NZ  . LYS A 1 488 ? -13.492 21.925  7.530   1.00 78.50 488 A 1 
ATOM 3692 N N   . SER A 1 489 ? -15.477 18.423  0.356   1.00 94.00 489 A 1 
ATOM 3693 C CA  . SER A 1 489 ? -16.130 18.505  -0.956  1.00 94.58 489 A 1 
ATOM 3694 C C   . SER A 1 489 ? -16.159 17.182  -1.734  1.00 95.69 489 A 1 
ATOM 3695 O O   . SER A 1 489 ? -16.766 17.119  -2.805  1.00 94.39 489 A 1 
ATOM 3696 C CB  . SER A 1 489 ? -15.494 19.632  -1.774  1.00 93.60 489 A 1 
ATOM 3697 O OG  . SER A 1 489 ? -14.216 19.285  -2.246  1.00 86.46 489 A 1 
ATOM 3698 N N   . ILE A 1 490 ? -15.537 16.122  -1.198  1.00 95.30 490 A 1 
ATOM 3699 C CA  . ILE A 1 490 ? -15.578 14.779  -1.786  1.00 95.67 490 A 1 
ATOM 3700 C C   . ILE A 1 490 ? -17.006 14.231  -1.686  1.00 95.62 490 A 1 
ATOM 3701 O O   . ILE A 1 490 ? -17.661 14.337  -0.645  1.00 94.85 490 A 1 
ATOM 3702 C CB  . ILE A 1 490 ? -14.542 13.839  -1.120  1.00 96.21 490 A 1 
ATOM 3703 C CG1 . ILE A 1 490 ? -13.108 14.386  -1.304  1.00 95.84 490 A 1 
ATOM 3704 C CG2 . ILE A 1 490 ? -14.649 12.416  -1.694  1.00 95.56 490 A 1 
ATOM 3705 C CD1 . ILE A 1 490 ? -12.012 13.564  -0.607  1.00 95.57 490 A 1 
ATOM 3706 N N   . LEU A 1 491 ? -17.489 13.618  -2.761  1.00 94.72 491 A 1 
ATOM 3707 C CA  . LEU A 1 491 ? -18.765 12.916  -2.765  1.00 94.46 491 A 1 
ATOM 3708 C C   . LEU A 1 491 ? -18.622 11.581  -2.021  1.00 94.01 491 A 1 
ATOM 3709 O O   . LEU A 1 491 ? -17.842 10.717  -2.415  1.00 93.00 491 A 1 
ATOM 3710 C CB  . LEU A 1 491 ? -19.248 12.742  -4.216  1.00 94.10 491 A 1 
ATOM 3711 C CG  . LEU A 1 491 ? -20.612 12.044  -4.346  1.00 89.68 491 A 1 
ATOM 3712 C CD1 . LEU A 1 491 ? -21.739 12.849  -3.698  1.00 86.19 491 A 1 
ATOM 3713 C CD2 . LEU A 1 491 ? -20.953 11.844  -5.824  1.00 87.20 491 A 1 
ATOM 3714 N N   . TYR A 1 492 ? -19.409 11.391  -0.961  1.00 95.09 492 A 1 
ATOM 3715 C CA  . TYR A 1 492 ? -19.484 10.139  -0.205  1.00 94.35 492 A 1 
ATOM 3716 C C   . TYR A 1 492 ? -20.716 9.324   -0.615  1.00 93.67 492 A 1 
ATOM 3717 O O   . TYR A 1 492 ? -21.750 9.877   -1.002  1.00 90.74 492 A 1 
ATOM 3718 C CB  . TYR A 1 492 ? -19.471 10.420  1.302   1.00 93.23 492 A 1 
ATOM 3719 C CG  . TYR A 1 492 ? -18.123 10.872  1.839   1.00 93.18 492 A 1 
ATOM 3720 C CD1 . TYR A 1 492 ? -17.241 9.938   2.421   1.00 90.33 492 A 1 
ATOM 3721 C CD2 . TYR A 1 492 ? -17.739 12.222  1.739   1.00 90.73 492 A 1 
ATOM 3722 C CE1 . TYR A 1 492 ? -15.983 10.350  2.898   1.00 89.30 492 A 1 
ATOM 3723 C CE2 . TYR A 1 492 ? -16.476 12.636  2.207   1.00 89.92 492 A 1 
ATOM 3724 C CZ  . TYR A 1 492 ? -15.596 11.700  2.786   1.00 90.72 492 A 1 
ATOM 3725 O OH  . TYR A 1 492 ? -14.375 12.097  3.234   1.00 88.27 492 A 1 
ATOM 3726 N N   . SER A 1 493 ? -20.618 8.008   -0.474  1.00 91.08 493 A 1 
ATOM 3727 C CA  . SER A 1 493 ? -21.761 7.097   -0.582  1.00 87.65 493 A 1 
ATOM 3728 C C   . SER A 1 493 ? -22.914 7.541   0.329   1.00 84.58 493 A 1 
ATOM 3729 O O   . SER A 1 493 ? -22.699 7.928   1.479   1.00 76.41 493 A 1 
ATOM 3730 C CB  . SER A 1 493 ? -21.311 5.684   -0.213  1.00 84.28 493 A 1 
ATOM 3731 O OG  . SER A 1 493 ? -22.388 4.773   -0.244  1.00 76.15 493 A 1 
ATOM 3732 N N   . SER A 1 494 ? -24.151 7.456   -0.171  1.00 78.64 494 A 1 
ATOM 3733 C CA  . SER A 1 494 ? -25.380 7.912   0.503   1.00 74.31 494 A 1 
ATOM 3734 C C   . SER A 1 494 ? -25.682 7.221   1.842   1.00 71.04 494 A 1 
ATOM 3735 O O   . SER A 1 494 ? -26.510 7.719   2.604   1.00 63.93 494 A 1 
ATOM 3736 C CB  . SER A 1 494 ? -26.567 7.745   -0.451  1.00 68.27 494 A 1 
ATOM 3737 O OG  . SER A 1 494 ? -26.607 6.427   -0.955  1.00 59.65 494 A 1 
ATOM 3738 N N   . THR A 1 495 ? -24.981 6.143   2.177   1.00 65.66 495 A 1 
ATOM 3739 C CA  . THR A 1 495 ? -25.055 5.462   3.482   1.00 61.61 495 A 1 
ATOM 3740 C C   . THR A 1 495 ? -24.587 6.321   4.668   1.00 58.70 495 A 1 
ATOM 3741 O O   . THR A 1 495 ? -24.851 5.951   5.807   1.00 53.45 495 A 1 
ATOM 3742 C CB  . THR A 1 495 ? -24.267 4.140   3.451   1.00 57.54 495 A 1 
ATOM 3743 O OG1 . THR A 1 495 ? -23.066 4.281   2.728   1.00 52.30 495 A 1 
ATOM 3744 C CG2 . THR A 1 495 ? -25.069 3.037   2.754   1.00 50.72 495 A 1 
ATOM 3745 N N   . LYS A 1 496 ? -23.976 7.492   4.446   1.00 51.59 496 A 1 
ATOM 3746 C CA  . LYS A 1 496 ? -23.521 8.407   5.517   1.00 50.50 496 A 1 
ATOM 3747 C C   . LYS A 1 496 ? -24.580 9.432   5.990   1.00 50.17 496 A 1 
ATOM 3748 O O   . LYS A 1 496 ? -24.271 10.275  6.825   1.00 47.18 496 A 1 
ATOM 3749 C CB  . LYS A 1 496 ? -22.164 9.051   5.149   1.00 46.51 496 A 1 
ATOM 3750 C CG  . LYS A 1 496 ? -21.093 8.782   6.227   1.00 43.05 496 A 1 
ATOM 3751 C CD  . LYS A 1 496 ? -19.787 9.549   5.973   1.00 40.25 496 A 1 
ATOM 3752 C CE  . LYS A 1 496 ? -18.748 9.215   7.057   1.00 36.73 496 A 1 
ATOM 3753 N NZ  . LYS A 1 496 ? -17.540 10.085  7.002   1.00 33.64 496 A 1 
ATOM 3754 N N   . ARG A 1 497 ? -25.838 9.384   5.508   1.00 34.25 497 A 1 
ATOM 3755 C CA  . ARG A 1 497 ? -26.933 10.199  6.076   1.00 33.46 497 A 1 
ATOM 3756 C C   . ARG A 1 497 ? -27.502 9.536   7.339   1.00 33.26 497 A 1 
ATOM 3757 O O   . ARG A 1 497 ? -28.615 9.020   7.342   1.00 31.26 497 A 1 
ATOM 3758 C CB  . ARG A 1 497 ? -28.018 10.527  5.028   1.00 29.71 497 A 1 
ATOM 3759 C CG  . ARG A 1 497 ? -27.624 11.711  4.137   1.00 26.60 497 A 1 
ATOM 3760 C CD  . ARG A 1 497 ? -28.821 12.122  3.259   1.00 23.96 497 A 1 
ATOM 3761 N NE  . ARG A 1 497 ? -28.522 13.315  2.443   1.00 20.83 497 A 1 
ATOM 3762 C CZ  . ARG A 1 497 ? -29.358 13.923  1.616   1.00 18.94 497 A 1 
ATOM 3763 N NH1 . ARG A 1 497 ? -30.580 13.501  1.438   1.00 18.73 497 A 1 
ATOM 3764 N NH2 . ARG A 1 497 ? -28.975 14.976  0.946   1.00 17.97 497 A 1 
ATOM 3765 N N   . ILE A 1 498 ? -26.752 9.591   8.437   1.00 29.50 498 A 1 
ATOM 3766 C CA  . ILE A 1 498 ? -27.301 9.326   9.774   1.00 29.41 498 A 1 
ATOM 3767 C C   . ILE A 1 498 ? -28.011 10.605  10.231  1.00 29.63 498 A 1 
ATOM 3768 O O   . ILE A 1 498 ? -27.401 11.555  10.711  1.00 28.35 498 A 1 
ATOM 3769 C CB  . ILE A 1 498 ? -26.216 8.815   10.754  1.00 26.69 498 A 1 
ATOM 3770 C CG1 . ILE A 1 498 ? -25.546 7.537   10.185  1.00 24.89 498 A 1 
ATOM 3771 C CG2 . ILE A 1 498 ? -26.864 8.528   12.124  1.00 24.92 498 A 1 
ATOM 3772 C CD1 . ILE A 1 498 ? -24.404 6.987   11.044  1.00 23.53 498 A 1 
ATOM 3773 N N   . GLY A 1 499 ? -29.320 10.642  10.011  1.00 22.54 499 A 1 
ATOM 3774 C CA  . GLY A 1 499 ? -30.185 11.786  10.320  1.00 22.91 499 A 1 
ATOM 3775 C C   . GLY A 1 499 ? -31.630 11.550  9.876   1.00 23.98 499 A 1 
ATOM 3776 O O   . GLY A 1 499 ? -32.318 12.472  9.464   1.00 22.59 499 A 1 
ATOM 3777 N N   . GLY A 1 500 ? -32.077 10.295  9.919   1.00 22.73 500 A 1 
ATOM 3778 C CA  . GLY A 1 500 ? -33.451 9.908   9.587   1.00 23.42 500 A 1 
ATOM 3779 C C   . GLY A 1 500 ? -33.588 8.391   9.585   1.00 24.18 500 A 1 
ATOM 3780 O O   . GLY A 1 500 ? -32.973 7.724   8.765   1.00 22.60 500 A 1 
ATOM 3781 N N   . ARG A 1 501 ? -34.362 7.846   10.517  1.00 19.48 501 A 1 
ATOM 3782 C CA  . ARG A 1 501 ? -34.676 6.413   10.585  1.00 21.24 501 A 1 
ATOM 3783 C C   . ARG A 1 501 ? -35.261 5.943   9.248   1.00 21.70 501 A 1 
ATOM 3784 O O   . ARG A 1 501 ? -36.428 6.195   8.963   1.00 20.90 501 A 1 
ATOM 3785 C CB  . ARG A 1 501 ? -35.689 6.150   11.719  1.00 19.56 501 A 1 
ATOM 3786 C CG  . ARG A 1 501 ? -35.082 6.153   13.129  1.00 16.95 501 A 1 
ATOM 3787 C CD  . ARG A 1 501 ? -36.203 5.933   14.161  1.00 15.49 501 A 1 
ATOM 3788 N NE  . ARG A 1 501 ? -35.675 5.745   15.529  1.00 13.86 501 A 1 
ATOM 3789 C CZ  . ARG A 1 501 ? -36.394 5.607   16.635  1.00 12.72 501 A 1 
ATOM 3790 N NH1 . ARG A 1 501 ? -37.696 5.672   16.629  1.00 12.39 501 A 1 
ATOM 3791 N NH2 . ARG A 1 501 ? -35.806 5.394   17.782  1.00 12.30 501 A 1 
ATOM 3792 N N   . SER A 1 502 ? -34.465 5.239   8.468   1.00 25.28 502 A 1 
ATOM 3793 C CA  . SER A 1 502 ? -34.933 4.340   7.417   1.00 26.43 502 A 1 
ATOM 3794 C C   . SER A 1 502 ? -34.429 2.946   7.763   1.00 27.38 502 A 1 
ATOM 3795 O O   . SER A 1 502 ? -33.229 2.740   7.941   1.00 26.40 502 A 1 
ATOM 3796 C CB  . SER A 1 502 ? -34.457 4.800   6.039   1.00 24.80 502 A 1 
ATOM 3797 O OG  . SER A 1 502 ? -34.941 3.908   5.053   1.00 21.42 502 A 1 
ATOM 3798 N N   . ILE A 1 503 ? -35.358 2.025   7.947   1.00 23.50 503 A 1 
ATOM 3799 C CA  . ILE A 1 503 ? -35.088 0.614   8.211   1.00 24.23 503 A 1 
ATOM 3800 C C   . ILE A 1 503 ? -34.554 0.020   6.901   1.00 24.76 503 A 1 
ATOM 3801 O O   . ILE A 1 503 ? -35.314 -0.464  6.069   1.00 23.49 503 A 1 
ATOM 3802 C CB  . ILE A 1 503 ? -36.371 -0.085  8.738   1.00 22.01 503 A 1 
ATOM 3803 C CG1 . ILE A 1 503 ? -36.889 0.606   10.029  1.00 19.43 503 A 1 
ATOM 3804 C CG2 . ILE A 1 503 ? -36.114 -1.581  9.006   1.00 19.14 503 A 1 
ATOM 3805 C CD1 . ILE A 1 503 ? -38.291 0.150   10.464  1.00 17.41 503 A 1 
ATOM 3806 N N   . ALA A 1 504 ? -33.241 0.130   6.674   1.00 27.28 504 A 1 
ATOM 3807 C CA  . ALA A 1 504 ? -32.550 -0.675  5.676   1.00 28.50 504 A 1 
ATOM 3808 C C   . ALA A 1 504 ? -32.285 -2.055  6.287   1.00 29.36 504 A 1 
ATOM 3809 O O   . ALA A 1 504 ? -31.903 -2.154  7.453   1.00 28.33 504 A 1 
ATOM 3810 C CB  . ALA A 1 504 ? -31.274 0.043   5.226   1.00 26.61 504 A 1 
ATOM 3811 N N   . ALA A 1 505 ? -32.541 -3.112  5.519   1.00 29.83 505 A 1 
ATOM 3812 C CA  . ALA A 1 505 ? -32.266 -4.490  5.910   1.00 32.09 505 A 1 
ATOM 3813 C C   . ALA A 1 505 ? -30.852 -4.595  6.511   1.00 33.55 505 A 1 
ATOM 3814 O O   . ALA A 1 505 ? -29.886 -4.141  5.899   1.00 32.24 505 A 1 
ATOM 3815 C CB  . ALA A 1 505 ? -32.428 -5.378  4.672   1.00 28.96 505 A 1 
ATOM 3816 N N   . GLN A 1 506 ? -30.763 -5.150  7.719   1.00 35.16 506 A 1 
ATOM 3817 C CA  . GLN A 1 506 ? -29.505 -5.332  8.438   1.00 39.86 506 A 1 
ATOM 3818 C C   . GLN A 1 506 ? -28.551 -6.169  7.577   1.00 42.15 506 A 1 
ATOM 3819 O O   . GLN A 1 506 ? -28.763 -7.364  7.373   1.00 40.96 506 A 1 
ATOM 3820 C CB  . GLN A 1 506 ? -29.769 -6.005  9.800   1.00 38.13 506 A 1 
ATOM 3821 C CG  . GLN A 1 506 ? -30.323 -5.030  10.857  1.00 34.81 506 A 1 
ATOM 3822 C CD  . GLN A 1 506 ? -30.726 -5.723  12.161  1.00 30.15 506 A 1 
ATOM 3823 O OE1 . GLN A 1 506 ? -31.103 -6.879  12.198  1.00 29.91 506 A 1 
ATOM 3824 N NE2 . GLN A 1 506 ? -30.712 -5.031  13.277  1.00 29.76 506 A 1 
ATOM 3825 N N   . ALA A 1 507 ? -27.522 -5.530  7.038   1.00 39.83 507 A 1 
ATOM 3826 C CA  . ALA A 1 507 ? -26.380 -6.260  6.505   1.00 42.27 507 A 1 
ATOM 3827 C C   . ALA A 1 507 ? -25.688 -6.976  7.680   1.00 43.47 507 A 1 
ATOM 3828 O O   . ALA A 1 507 ? -25.580 -6.375  8.750   1.00 42.33 507 A 1 
ATOM 3829 C CB  . ALA A 1 507 ? -25.446 -5.281  5.783   1.00 40.94 507 A 1 
ATOM 3830 N N   . PRO A 1 508 ? -25.240 -8.229  7.511   1.00 39.64 508 A 1 
ATOM 3831 C CA  . PRO A 1 508 ? -24.597 -8.967  8.593   1.00 44.30 508 A 1 
ATOM 3832 C C   . PRO A 1 508 ? -23.369 -8.206  9.111   1.00 46.55 508 A 1 
ATOM 3833 O O   . PRO A 1 508 ? -22.652 -7.562  8.328   1.00 45.68 508 A 1 
ATOM 3834 C CB  . PRO A 1 508 ? -24.254 -10.344 8.014   1.00 43.25 508 A 1 
ATOM 3835 C CG  . PRO A 1 508 ? -24.243 -10.120 6.505   1.00 45.22 508 A 1 
ATOM 3836 C CD  . PRO A 1 508 ? -25.264 -9.013  6.295   1.00 51.78 508 A 1 
ATOM 3837 N N   . SER A 1 509 ? -23.144 -8.282  10.427  1.00 48.00 509 A 1 
ATOM 3838 C CA  . SER A 1 509 ? -22.012 -7.647  11.113  1.00 52.73 509 A 1 
ATOM 3839 C C   . SER A 1 509 ? -20.669 -8.138  10.560  1.00 54.68 509 A 1 
ATOM 3840 O O   . SER A 1 509 ? -20.593 -9.178  9.900   1.00 51.49 509 A 1 
ATOM 3841 C CB  . SER A 1 509 ? -22.096 -7.901  12.624  1.00 50.79 509 A 1 
ATOM 3842 O OG  . SER A 1 509 ? -21.932 -9.287  12.896  1.00 46.51 509 A 1 
ATOM 3843 N N   . CYS A 1 510 ? -19.589 -7.428  10.841  1.00 45.08 510 A 1 
ATOM 3844 C CA  . CYS A 1 510 ? -18.240 -7.846  10.429  1.00 46.24 510 A 1 
ATOM 3845 C C   . CYS A 1 510 ? -17.927 -9.277  10.908  1.00 46.04 510 A 1 
ATOM 3846 O O   . CYS A 1 510 ? -17.467 -10.110 10.129  1.00 44.97 510 A 1 
ATOM 3847 C CB  . CYS A 1 510 ? -17.233 -6.815  10.966  1.00 45.22 510 A 1 
ATOM 3848 S SG  . CYS A 1 510 ? -15.613 -7.082  10.204  1.00 39.98 510 A 1 
ATOM 3849 N N   . THR A 1 511 ? -18.301 -9.601  12.143  1.00 44.75 511 A 1 
ATOM 3850 C CA  . THR A 1 511 ? -18.147 -10.932 12.746  1.00 46.24 511 A 1 
ATOM 3851 C C   . THR A 1 511 ? -18.965 -12.005 12.013  1.00 47.84 511 A 1 
ATOM 3852 O O   . THR A 1 511 ? -18.458 -13.089 11.733  1.00 45.90 511 A 1 
ATOM 3853 C CB  . THR A 1 511 ? -18.560 -10.884 14.225  1.00 44.30 511 A 1 
ATOM 3854 O OG1 . THR A 1 511 ? -18.022 -9.735  14.846  1.00 41.55 511 A 1 
ATOM 3855 C CG2 . THR A 1 511 ? -18.058 -12.091 15.011  1.00 41.52 511 A 1 
ATOM 3856 N N   . GLU A 1 512 ? -20.204 -11.709 11.632  1.00 44.22 512 A 1 
ATOM 3857 C CA  . GLU A 1 512 ? -21.068 -12.636 10.884  1.00 48.75 512 A 1 
ATOM 3858 C C   . GLU A 1 512 ? -20.574 -12.866 9.448   1.00 49.79 512 A 1 
ATOM 3859 O O   . GLU A 1 512 ? -20.673 -13.981 8.933   1.00 49.28 512 A 1 
ATOM 3860 C CB  . GLU A 1 512 ? -22.497 -12.089 10.843  1.00 48.40 512 A 1 
ATOM 3861 C CG  . GLU A 1 512 ? -23.213 -12.177 12.198  1.00 46.99 512 A 1 
ATOM 3862 C CD  . GLU A 1 512 ? -24.522 -11.368 12.220  1.00 42.75 512 A 1 
ATOM 3863 O OE1 . GLU A 1 512 ? -25.419 -11.730 13.003  1.00 41.43 512 A 1 
ATOM 3864 O OE2 . GLU A 1 512 ? -24.587 -10.361 11.471  1.00 44.71 512 A 1 
ATOM 3865 N N   . ARG A 1 513 ? -20.010 -11.847 8.797   1.00 46.02 513 A 1 
ATOM 3866 C CA  . ARG A 1 513 ? -19.417 -11.985 7.453   1.00 46.59 513 A 1 
ATOM 3867 C C   . ARG A 1 513 ? -18.144 -12.820 7.470   1.00 44.43 513 A 1 
ATOM 3868 O O   . ARG A 1 513 ? -17.939 -13.619 6.560   1.00 45.73 513 A 1 
ATOM 3869 C CB  . ARG A 1 513 ? -19.120 -10.610 6.858   1.00 47.06 513 A 1 
ATOM 3870 C CG  . ARG A 1 513 ? -20.410 -9.875  6.486   1.00 46.26 513 A 1 
ATOM 3871 C CD  . ARG A 1 513 ? -20.048 -8.496  5.937   1.00 45.34 513 A 1 
ATOM 3872 N NE  . ARG A 1 513 ? -21.260 -7.683  5.745   1.00 42.29 513 A 1 
ATOM 3873 C CZ  . ARG A 1 513 ? -21.411 -6.706  4.873   1.00 38.44 513 A 1 
ATOM 3874 N NH1 . ARG A 1 513 ? -20.474 -6.377  4.028   1.00 35.91 513 A 1 
ATOM 3875 N NH2 . ARG A 1 513 ? -22.521 -6.029  4.855   1.00 36.13 513 A 1 
ATOM 3876 N N   . ILE A 1 514 ? -17.321 -12.663 8.501   1.00 45.21 514 A 1 
ATOM 3877 C CA  . ILE A 1 514 ? -16.136 -13.494 8.723   1.00 44.95 514 A 1 
ATOM 3878 C C   . ILE A 1 514 ? -16.558 -14.962 8.893   1.00 44.90 514 A 1 
ATOM 3879 O O   . ILE A 1 514 ? -16.044 -15.824 8.181   1.00 44.37 514 A 1 
ATOM 3880 C CB  . ILE A 1 514 ? -15.320 -12.943 9.918   1.00 43.25 514 A 1 
ATOM 3881 C CG1 . ILE A 1 514 ? -14.669 -11.588 9.538   1.00 41.53 514 A 1 
ATOM 3882 C CG2 . ILE A 1 514 ? -14.233 -13.937 10.359  1.00 42.09 514 A 1 
ATOM 3883 C CD1 . ILE A 1 514 ? -14.170 -10.782 10.748  1.00 41.06 514 A 1 
ATOM 3884 N N   . ALA A 1 515 ? -17.568 -15.243 9.723   1.00 47.93 515 A 1 
ATOM 3885 C CA  . ALA A 1 515 ? -18.110 -16.596 9.895   1.00 51.06 515 A 1 
ATOM 3886 C C   . ALA A 1 515 ? -18.727 -17.172 8.600   1.00 52.62 515 A 1 
ATOM 3887 O O   . ALA A 1 515 ? -18.596 -18.363 8.312   1.00 51.39 515 A 1 
ATOM 3888 C CB  . ALA A 1 515 ? -19.133 -16.552 11.036  1.00 50.30 515 A 1 
ATOM 3889 N N   . GLN A 1 516 ? -19.373 -16.350 7.784   1.00 49.84 516 A 1 
ATOM 3890 C CA  . GLN A 1 516 ? -19.911 -16.778 6.485   1.00 51.85 516 A 1 
ATOM 3891 C C   . GLN A 1 516 ? -18.820 -17.078 5.448   1.00 51.39 516 A 1 
ATOM 3892 O O   . GLN A 1 516 ? -19.012 -17.968 4.621   1.00 50.80 516 A 1 
ATOM 3893 C CB  . GLN A 1 516 ? -20.864 -15.712 5.930   1.00 52.47 516 A 1 
ATOM 3894 C CG  . GLN A 1 516 ? -22.223 -15.715 6.646   1.00 51.89 516 A 1 
ATOM 3895 C CD  . GLN A 1 516 ? -23.132 -14.570 6.204   1.00 46.69 516 A 1 
ATOM 3896 O OE1 . GLN A 1 516 ? -22.902 -13.858 5.234   1.00 47.32 516 A 1 
ATOM 3897 N NE2 . GLN A 1 516 ? -24.226 -14.357 6.896   1.00 44.71 516 A 1 
ATOM 3898 N N   . ALA A 1 517 ? -17.694 -16.360 5.485   1.00 51.82 517 A 1 
ATOM 3899 C CA  . ALA A 1 517 ? -16.538 -16.652 4.638   1.00 50.78 517 A 1 
ATOM 3900 C C   . ALA A 1 517 ? -15.861 -17.980 5.030   1.00 49.74 517 A 1 
ATOM 3901 O O   . ALA A 1 517 ? -15.377 -18.693 4.160   1.00 48.41 517 A 1 
ATOM 3902 C CB  . ALA A 1 517 ? -15.566 -15.469 4.706   1.00 48.87 517 A 1 
ATOM 3903 N N   . GLU A 1 518 ? -15.897 -18.352 6.311   1.00 45.85 518 A 1 
ATOM 3904 C CA  . GLU A 1 518 ? -15.382 -19.633 6.818   1.00 49.17 518 A 1 
ATOM 3905 C C   . GLU A 1 518 ? -16.247 -20.842 6.407   1.00 48.84 518 A 1 
ATOM 3906 O O   . GLU A 1 518 ? -15.732 -21.949 6.269   1.00 47.03 518 A 1 
ATOM 3907 C CB  . GLU A 1 518 ? -15.248 -19.554 8.349   1.00 48.47 518 A 1 
ATOM 3908 C CG  . GLU A 1 518 ? -14.103 -18.619 8.770   1.00 46.35 518 A 1 
ATOM 3909 C CD  . GLU A 1 518 ? -14.008 -18.350 10.282  1.00 42.30 518 A 1 
ATOM 3910 O OE1 . GLU A 1 518 ? -13.044 -17.634 10.649  1.00 41.85 518 A 1 
ATOM 3911 O OE2 . GLU A 1 518 ? -14.878 -18.820 11.051  1.00 43.79 518 A 1 
ATOM 3912 N N   . HIS A 1 519 ? -17.548 -20.644 6.175   1.00 48.48 519 A 1 
ATOM 3913 C CA  . HIS A 1 519 ? -18.479 -21.708 5.769   1.00 51.33 519 A 1 
ATOM 3914 C C   . HIS A 1 519 ? -18.653 -21.875 4.248   1.00 51.27 519 A 1 
ATOM 3915 O O   . HIS A 1 519 ? -19.267 -22.855 3.817   1.00 49.04 519 A 1 
ATOM 3916 C CB  . HIS A 1 519 ? -19.823 -21.499 6.480   1.00 49.07 519 A 1 
ATOM 3917 C CG  . HIS A 1 519 ? -19.821 -22.012 7.901   1.00 47.13 519 A 1 
ATOM 3918 N ND1 . HIS A 1 519 ? -19.514 -23.296 8.282   1.00 41.03 519 A 1 
ATOM 3919 C CD2 . HIS A 1 519 ? -20.146 -21.320 9.037   1.00 43.66 519 A 1 
ATOM 3920 C CE1 . HIS A 1 519 ? -19.644 -23.377 9.618   1.00 41.23 519 A 1 
ATOM 3921 N NE2 . HIS A 1 519 ? -20.038 -22.198 10.124  1.00 41.80 519 A 1 
ATOM 3922 N N   . ARG A 1 520 ? -18.133 -20.975 3.427   1.00 41.19 520 A 1 
ATOM 3923 C CA  . ARG A 1 520 ? -18.154 -21.119 1.964   1.00 44.72 520 A 1 
ATOM 3924 C C   . ARG A 1 520 ? -16.905 -21.870 1.502   1.00 43.92 520 A 1 
ATOM 3925 O O   . ARG A 1 520 ? -15.874 -21.268 1.215   1.00 42.20 520 A 1 
ATOM 3926 C CB  . ARG A 1 520 ? -18.323 -19.755 1.282   1.00 43.97 520 A 1 
ATOM 3927 C CG  . ARG A 1 520 ? -19.743 -19.212 1.463   1.00 42.02 520 A 1 
ATOM 3928 C CD  . ARG A 1 520 ? -19.886 -17.875 0.729   1.00 39.58 520 A 1 
ATOM 3929 N NE  . ARG A 1 520 ? -21.121 -17.174 1.117   1.00 37.11 520 A 1 
ATOM 3930 C CZ  . ARG A 1 520 ? -21.701 -16.190 0.446   1.00 34.24 520 A 1 
ATOM 3931 N NH1 . ARG A 1 520 ? -21.244 -15.773 -0.699  1.00 32.31 520 A 1 
ATOM 3932 N NH2 . ARG A 1 520 ? -22.755 -15.599 0.937   1.00 32.07 520 A 1 
ATOM 3933 N N   . GLY A 1 521 ? -17.014 -23.183 1.439   1.00 43.59 521 A 1 
ATOM 3934 C CA  . GLY A 1 521 ? -16.130 -23.975 0.584   1.00 46.10 521 A 1 
ATOM 3935 C C   . GLY A 1 521 ? -16.316 -23.540 -0.868  1.00 47.33 521 A 1 
ATOM 3936 O O   . GLY A 1 521 ? -17.448 -23.456 -1.333  1.00 44.14 521 A 1 
ATOM 3937 N N   . ASP A 1 522 ? -15.208 -23.243 -1.524  1.00 36.69 522 A 1 
ATOM 3938 C CA  . ASP A 1 522 ? -15.045 -23.059 -2.969  1.00 39.25 522 A 1 
ATOM 3939 C C   . ASP A 1 522 ? -16.058 -22.150 -3.687  1.00 38.80 522 A 1 
ATOM 3940 O O   . ASP A 1 522 ? -16.927 -22.614 -4.404  1.00 36.67 522 A 1 
ATOM 3941 C CB  . ASP A 1 522 ? -14.883 -24.434 -3.642  1.00 36.81 522 A 1 
ATOM 3942 C CG  . ASP A 1 522 ? -13.646 -25.200 -3.145  1.00 33.39 522 A 1 
ATOM 3943 O OD1 . ASP A 1 522 ? -12.664 -24.537 -2.703  1.00 31.30 522 A 1 
ATOM 3944 O OD2 . ASP A 1 522 ? -13.685 -26.443 -3.212  1.00 31.96 522 A 1 
ATOM 3945 N N   . GLU A 1 523 ? -15.876 -20.833 -3.538  1.00 29.95 523 A 1 
ATOM 3946 C CA  . GLU A 1 523 ? -16.034 -19.839 -4.622  1.00 32.45 523 A 1 
ATOM 3947 C C   . GLU A 1 523 ? -15.489 -18.477 -4.142  1.00 32.20 523 A 1 
ATOM 3948 O O   . GLU A 1 523 ? -15.715 -18.099 -2.986  1.00 30.76 523 A 1 
ATOM 3949 C CB  . GLU A 1 523 ? -17.497 -19.691 -5.104  1.00 31.46 523 A 1 
ATOM 3950 C CG  . GLU A 1 523 ? -17.687 -20.356 -6.496  1.00 27.63 523 A 1 
ATOM 3951 C CD  . GLU A 1 523 ? -19.132 -20.308 -7.029  1.00 25.12 523 A 1 
ATOM 3952 O OE1 . GLU A 1 523 ? -19.410 -21.046 -8.002  1.00 23.18 523 A 1 
ATOM 3953 O OE2 . GLU A 1 523 ? -19.943 -19.498 -6.516  1.00 26.12 523 A 1 
ATOM 3954 N N   . PRO A 1 524 ? -14.756 -17.711 -4.971  1.00 30.08 524 A 1 
ATOM 3955 C CA  . PRO A 1 524 ? -14.432 -16.329 -4.630  1.00 30.55 524 A 1 
ATOM 3956 C C   . PRO A 1 524 ? -15.733 -15.556 -4.398  1.00 30.45 524 A 1 
ATOM 3957 O O   . PRO A 1 524 ? -16.712 -15.744 -5.121  1.00 29.35 524 A 1 
ATOM 3958 C CB  . PRO A 1 524 ? -13.611 -15.787 -5.809  1.00 28.65 524 A 1 
ATOM 3959 C CG  . PRO A 1 524 ? -14.054 -16.652 -6.984  1.00 28.35 524 A 1 
ATOM 3960 C CD  . PRO A 1 524 ? -14.404 -17.998 -6.351  1.00 30.16 524 A 1 
ATOM 3961 N N   . ALA A 1 525 ? -15.765 -14.716 -3.379  1.00 27.57 525 A 1 
ATOM 3962 C CA  . ALA A 1 525 ? -16.957 -13.986 -2.970  1.00 27.88 525 A 1 
ATOM 3963 C C   . ALA A 1 525 ? -17.441 -13.022 -4.076  1.00 27.97 525 A 1 
ATOM 3964 O O   . ALA A 1 525 ? -17.124 -11.833 -4.077  1.00 27.11 525 A 1 
ATOM 3965 C CB  . ALA A 1 525 ? -16.668 -13.277 -1.639  1.00 26.41 525 A 1 
ATOM 3966 N N   . ASN A 1 526 ? -18.248 -13.542 -5.011  1.00 24.04 526 A 1 
ATOM 3967 C CA  . ASN A 1 526 ? -19.046 -12.745 -5.932  1.00 25.14 526 A 1 
ATOM 3968 C C   . ASN A 1 526 ? -20.178 -12.076 -5.144  1.00 25.53 526 A 1 
ATOM 3969 O O   . ASN A 1 526 ? -21.282 -12.603 -5.008  1.00 24.16 526 A 1 
ATOM 3970 C CB  . ASN A 1 526 ? -19.545 -13.620 -7.108  1.00 23.77 526 A 1 
ATOM 3971 C CG  . ASN A 1 526 ? -18.682 -13.523 -8.356  1.00 20.86 526 A 1 
ATOM 3972 O OD1 . ASN A 1 526 ? -17.900 -12.606 -8.535  1.00 18.75 526 A 1 
ATOM 3973 N ND2 . ASN A 1 526 ? -18.836 -14.434 -9.286  1.00 18.97 526 A 1 
ATOM 3974 N N   . PHE A 1 527 ? -19.913 -10.899 -4.608  1.00 20.88 527 A 1 
ATOM 3975 C CA  . PHE A 1 527 ? -20.953 -9.994  -4.122  1.00 21.19 527 A 1 
ATOM 3976 C C   . PHE A 1 527 ? -21.633 -9.282  -5.301  1.00 21.14 527 A 1 
ATOM 3977 O O   . PHE A 1 527 ? -21.585 -8.066  -5.436  1.00 20.13 527 A 1 
ATOM 3978 C CB  . PHE A 1 527 ? -20.395 -9.037  -3.053  1.00 20.03 527 A 1 
ATOM 3979 C CG  . PHE A 1 527 ? -20.436 -9.592  -1.641  1.00 18.33 527 A 1 
ATOM 3980 C CD1 . PHE A 1 527 ? -21.608 -9.448  -0.866  1.00 17.01 527 A 1 
ATOM 3981 C CD2 . PHE A 1 527 ? -19.313 -10.236 -1.095  1.00 17.28 527 A 1 
ATOM 3982 C CE1 . PHE A 1 527 ? -21.647 -9.944  0.450   1.00 16.72 527 A 1 
ATOM 3983 C CE2 . PHE A 1 527 ? -19.358 -10.735 0.220   1.00 16.82 527 A 1 
ATOM 3984 C CZ  . PHE A 1 527 ? -20.523 -10.586 0.995   1.00 17.35 527 A 1 
ATOM 3985 N N   . LEU A 1 528 ? -22.291 -10.055 -6.161  1.00 20.12 528 A 1 
ATOM 3986 C CA  . LEU A 1 528 ? -23.304 -9.558  -7.085  1.00 20.33 528 A 1 
ATOM 3987 C C   . LEU A 1 528 ? -24.659 -10.101 -6.630  1.00 20.31 528 A 1 
ATOM 3988 O O   . LEU A 1 528 ? -25.046 -11.222 -6.940  1.00 19.75 528 A 1 
ATOM 3989 C CB  . LEU A 1 528 ? -22.949 -9.916  -8.538  1.00 19.11 528 A 1 
ATOM 3990 C CG  . LEU A 1 528 ? -21.834 -9.036  -9.137  1.00 17.35 528 A 1 
ATOM 3991 C CD1 . LEU A 1 528 ? -21.368 -9.624  -10.468 1.00 15.76 528 A 1 
ATOM 3992 C CD2 . LEU A 1 528 ? -22.302 -7.598  -9.398  1.00 16.95 528 A 1 
ATOM 3993 N N   . GLY A 1 529 ? -25.374 -9.295  -5.865  1.00 20.99 529 A 1 
ATOM 3994 C CA  . GLY A 1 529 ? -26.802 -9.482  -5.651  1.00 21.96 529 A 1 
ATOM 3995 C C   . GLY A 1 529 ? -27.565 -9.179  -6.938  1.00 22.33 529 A 1 
ATOM 3996 O O   . GLY A 1 529 ? -28.169 -8.122  -7.054  1.00 21.03 529 A 1 
ATOM 3997 N N   . VAL A 1 530 ? -27.512 -10.103 -7.902  1.00 18.54 530 A 1 
ATOM 3998 C CA  . VAL A 1 530 ? -28.482 -10.178 -8.999  1.00 19.32 530 A 1 
ATOM 3999 C C   . VAL A 1 530 ? -28.877 -11.644 -9.137  1.00 19.48 530 A 1 
ATOM 4000 O O   . VAL A 1 530 ? -28.090 -12.481 -9.571  1.00 18.47 530 A 1 
ATOM 4001 C CB  . VAL A 1 530 ? -27.961 -9.590  -10.327 1.00 17.78 530 A 1 
ATOM 4002 C CG1 . VAL A 1 530 ? -29.074 -9.607  -11.389 1.00 15.06 530 A 1 
ATOM 4003 C CG2 . VAL A 1 530 ? -27.504 -8.130  -10.175 1.00 15.58 530 A 1 
ATOM 4004 N N   . SER A 1 531 ? -30.101 -11.956 -8.724  1.00 17.43 531 A 1 
ATOM 4005 C CA  . SER A 1 531 ? -30.733 -13.238 -9.005  1.00 20.91 531 A 1 
ATOM 4006 C C   . SER A 1 531 ? -30.912 -13.390 -10.511 1.00 21.33 531 A 1 
ATOM 4007 O O   . SER A 1 531 ? -31.698 -12.652 -11.110 1.00 20.04 531 A 1 
ATOM 4008 C CB  . SER A 1 531 ? -32.100 -13.298 -8.308  1.00 19.77 531 A 1 
ATOM 4009 O OG  . SER A 1 531 ? -32.935 -12.242 -8.742  1.00 16.45 531 A 1 
ATOM 4010 N N   . MET A 1 532 ? -30.239 -14.355 -11.121 1.00 17.38 532 A 1 
ATOM 4011 C CA  . MET A 1 532 ? -30.716 -14.910 -12.386 1.00 20.11 532 A 1 
ATOM 4012 C C   . MET A 1 532 ? -31.589 -16.120 -12.062 1.00 20.83 532 A 1 
ATOM 4013 O O   . MET A 1 532 ? -31.095 -17.222 -11.833 1.00 19.88 532 A 1 
ATOM 4014 C CB  . MET A 1 532 ? -29.571 -15.256 -13.351 1.00 18.81 532 A 1 
ATOM 4015 C CG  . MET A 1 532 ? -28.912 -14.006 -13.942 1.00 15.99 532 A 1 
ATOM 4016 S SD  . MET A 1 532 ? -28.243 -14.260 -15.605 1.00 14.42 532 A 1 
ATOM 4017 C CE  . MET A 1 532 ? -27.320 -12.719 -15.833 1.00 13.52 532 A 1 
ATOM 4018 N N   . THR A 1 533 ? -32.887 -15.882 -12.002 1.00 19.29 533 A 1 
ATOM 4019 C CA  . THR A 1 533 ? -33.895 -16.918 -12.233 1.00 23.87 533 A 1 
ATOM 4020 C C   . THR A 1 533 ? -34.527 -16.658 -13.595 1.00 23.99 533 A 1 
ATOM 4021 O O   . THR A 1 533 ? -34.662 -15.500 -13.989 1.00 21.87 533 A 1 
ATOM 4022 C CB  . THR A 1 533 ? -34.963 -16.975 -11.131 1.00 21.25 533 A 1 
ATOM 4023 O OG1 . THR A 1 533 ? -35.434 -15.691 -10.798 1.00 18.62 533 A 1 
ATOM 4024 C CG2 . THR A 1 533 ? -34.413 -17.612 -9.854  1.00 18.21 533 A 1 
ATOM 4025 N N   . ASP A 1 534 ? -34.893 -17.758 -14.247 1.00 18.06 534 A 1 
ATOM 4026 C CA  . ASP A 1 534 ? -35.556 -17.899 -15.548 1.00 22.07 534 A 1 
ATOM 4027 C C   . ASP A 1 534 ? -34.598 -17.895 -16.752 1.00 21.83 534 A 1 
ATOM 4028 O O   . ASP A 1 534 ? -33.866 -16.952 -16.994 1.00 20.09 534 A 1 
ATOM 4029 C CB  . ASP A 1 534 ? -36.752 -16.942 -15.696 1.00 20.09 534 A 1 
ATOM 4030 C CG  . ASP A 1 534 ? -37.771 -17.068 -14.548 1.00 17.09 534 A 1 
ATOM 4031 O OD1 . ASP A 1 534 ? -37.750 -18.117 -13.853 1.00 15.45 534 A 1 
ATOM 4032 O OD2 . ASP A 1 534 ? -38.578 -16.127 -14.380 1.00 16.34 534 A 1 
ATOM 4033 N N   . GLY A 1 535 ? -34.484 -18.949 -17.569 1.00 19.48 535 A 1 
ATOM 4034 C CA  . GLY A 1 535 ? -35.403 -20.057 -17.828 1.00 22.86 535 A 1 
ATOM 4035 C C   . GLY A 1 535 ? -35.654 -20.134 -19.333 1.00 23.02 535 A 1 
ATOM 4036 O O   . GLY A 1 535 ? -36.032 -19.133 -19.930 1.00 20.96 535 A 1 
ATOM 4037 N N   . GLY A 1 536 ? -35.474 -21.308 -19.937 1.00 18.15 536 A 1 
ATOM 4038 C CA  . GLY A 1 536 ? -36.053 -21.598 -21.255 1.00 21.22 536 A 1 
ATOM 4039 C C   . GLY A 1 536 ? -35.091 -21.992 -22.378 1.00 21.44 536 A 1 
ATOM 4040 O O   . GLY A 1 536 ? -34.566 -21.148 -23.086 1.00 19.70 536 A 1 
ATOM 4041 N N   . SER A 1 537 ? -34.970 -23.310 -22.562 1.00 16.67 537 A 1 
ATOM 4042 C CA  . SER A 1 537 ? -34.911 -24.057 -23.837 1.00 20.80 537 A 1 
ATOM 4043 C C   . SER A 1 537 ? -34.472 -23.356 -25.136 1.00 20.59 537 A 1 
ATOM 4044 O O   . SER A 1 537 ? -35.237 -22.564 -25.692 1.00 19.35 537 A 1 
ATOM 4045 C CB  . SER A 1 537 ? -36.314 -24.626 -24.088 1.00 19.74 537 A 1 
ATOM 4046 O OG  . SER A 1 537 ? -37.265 -23.577 -24.189 1.00 16.80 537 A 1 
ATOM 4047 N N   . MET A 1 538 ? -33.371 -23.786 -25.721 1.00 9.85  538 A 1 
ATOM 4048 C CA  . MET A 1 538 ? -33.321 -24.645 -26.926 1.00 11.45 538 A 1 
ATOM 4049 C C   . MET A 1 538 ? -31.907 -25.180 -27.137 1.00 11.34 538 A 1 
ATOM 4050 O O   . MET A 1 538 ? -30.956 -24.389 -26.927 1.00 9.44  538 A 1 
ATOM 4051 C CB  . MET A 1 538 ? -33.819 -23.946 -28.202 1.00 11.18 538 A 1 
ATOM 4052 C CG  . MET A 1 538 ? -35.280 -24.329 -28.471 1.00 9.69  538 A 1 
ATOM 4053 S SD  . MET A 1 538 ? -35.916 -23.779 -30.073 1.00 9.74  538 A 1 
ATOM 4054 C CE  . MET A 1 538 ? -37.665 -23.651 -29.670 1.00 8.83  538 A 1 
ATOM 4055 O OXT . MET A 1 538 ? -31.851 -26.370 -27.510 1.00 9.71  538 A 1 
#
