# 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_if13346
#
_entry.id if13346
#
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 LEU 2   
1 n THR 3   
1 n ASP 4   
1 n HIS 5   
1 n ASN 6   
1 n ASN 7   
1 n PRO 8   
1 n THR 9   
1 n ASN 10  
1 n GLY 11  
1 n ALA 12  
1 n ALA 13  
1 n ASN 14  
1 n ALA 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n SER 20  
1 n ALA 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n CYS 25  
1 n THR 26  
1 n GLN 27  
1 n ILE 28  
1 n VAL 29  
1 n PRO 30  
1 n VAL 31  
1 n ILE 32  
1 n LEU 33  
1 n ALA 34  
1 n GLY 35  
1 n GLY 36  
1 n SER 37  
1 n GLY 38  
1 n THR 39  
1 n ARG 40  
1 n LEU 41  
1 n TRP 42  
1 n PRO 43  
1 n MET 44  
1 n SER 45  
1 n ARG 46  
1 n GLU 47  
1 n ASN 48  
1 n PHE 49  
1 n PRO 50  
1 n LYS 51  
1 n GLN 52  
1 n LEU 53  
1 n ILE 54  
1 n GLY 55  
1 n VAL 56  
1 n VAL 57  
1 n GLY 58  
1 n SER 59  
1 n GLU 60  
1 n SER 61  
1 n LEU 62  
1 n LEU 63  
1 n GLN 64  
1 n ASP 65  
1 n THR 66  
1 n ALA 67  
1 n HIS 68  
1 n ARG 69  
1 n MET 70  
1 n GLU 71  
1 n GLY 72  
1 n PHE 73  
1 n PRO 74  
1 n ALA 75  
1 n GLY 76  
1 n TRP 77  
1 n THR 78  
1 n VAL 79  
1 n SER 80  
1 n ASN 81  
1 n SER 82  
1 n PRO 83  
1 n ILE 84  
1 n VAL 85  
1 n VAL 86  
1 n CYS 87  
1 n GLY 88  
1 n GLU 89  
1 n GLU 90  
1 n HIS 91  
1 n ARG 92  
1 n PHE 93  
1 n VAL 94  
1 n ILE 95  
1 n ALA 96  
1 n GLU 97  
1 n GLN 98  
1 n LEU 99  
1 n THR 100 
1 n CYS 101 
1 n ASN 102 
1 n ALA 103 
1 n CYS 104 
1 n THR 105 
1 n PRO 106 
1 n ARG 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n GLU 111 
1 n PRO 112 
1 n ALA 113 
1 n ARG 114 
1 n ARG 115 
1 n ASP 116 
1 n THR 117 
1 n ALA 118 
1 n PRO 119 
1 n ALA 120 
1 n LEU 121 
1 n THR 122 
1 n LEU 123 
1 n ALA 124 
1 n ALA 125 
1 n ALA 126 
1 n LEU 127 
1 n ALA 128 
1 n CYS 129 
1 n ALA 130 
1 n ASN 131 
1 n GLY 132 
1 n ASP 133 
1 n ASP 134 
1 n ALA 135 
1 n ILE 136 
1 n LEU 137 
1 n VAL 138 
1 n VAL 139 
1 n MET 140 
1 n PRO 141 
1 n SER 142 
1 n ASP 143 
1 n HIS 144 
1 n ALA 145 
1 n ILE 146 
1 n GLY 147 
1 n ASP 148 
1 n VAL 149 
1 n PRO 150 
1 n ALA 151 
1 n LEU 152 
1 n GLN 153 
1 n ARG 154 
1 n ALA 155 
1 n LEU 156 
1 n GLU 157 
1 n VAL 158 
1 n ALA 159 
1 n ALA 160 
1 n ARG 161 
1 n HIS 162 
1 n ALA 163 
1 n GLN 164 
1 n ARG 165 
1 n GLY 166 
1 n SER 167 
1 n ILE 168 
1 n ALA 169 
1 n THR 170 
1 n LEU 171 
1 n GLY 172 
1 n VAL 173 
1 n PRO 174 
1 n PRO 175 
1 n ASN 176 
1 n ALA 177 
1 n PRO 178 
1 n GLU 179 
1 n THR 180 
1 n GLY 181 
1 n PHE 182 
1 n GLY 183 
1 n TYR 184 
1 n ILE 185 
1 n ARG 186 
1 n VAL 187 
1 n GLY 188 
1 n LYS 189 
1 n LYS 190 
1 n LEU 191 
1 n ASP 192 
1 n ASP 193 
1 n ASP 194 
1 n ALA 195 
1 n ARG 196 
1 n GLU 197 
1 n ILE 198 
1 n ASP 199 
1 n GLY 200 
1 n PHE 201 
1 n VAL 202 
1 n GLU 203 
1 n LYS 204 
1 n PRO 205 
1 n ALA 206 
1 n ALA 207 
1 n GLU 208 
1 n LEU 209 
1 n ALA 210 
1 n LYS 211 
1 n GLN 212 
1 n TYR 213 
1 n LEU 214 
1 n ALA 215 
1 n GLN 216 
1 n GLY 217 
1 n THR 218 
1 n TYR 219 
1 n TRP 220 
1 n TRP 221 
1 n ASN 222 
1 n SER 223 
1 n GLY 224 
1 n ILE 225 
1 n PHE 226 
1 n ILE 227 
1 n VAL 228 
1 n ARG 229 
1 n ALA 230 
1 n SER 231 
1 n VAL 232 
1 n TRP 233 
1 n LEU 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n GLN 238 
1 n SER 239 
1 n LEU 240 
1 n GLN 241 
1 n PRO 242 
1 n ASP 243 
1 n MET 244 
1 n HIS 245 
1 n ALA 246 
1 n ALA 247 
1 n CYS 248 
1 n LEU 249 
1 n ALA 250 
1 n SER 251 
1 n PHE 252 
1 n VAL 253 
1 n GLN 254 
1 n GLY 255 
1 n GLN 256 
1 n THR 257 
1 n ASP 258 
1 n GLY 259 
1 n THR 260 
1 n THR 261 
1 n PHE 262 
1 n ARG 263 
1 n PRO 264 
1 n ALA 265 
1 n ALA 266 
1 n ASP 267 
1 n ALA 268 
1 n PHE 269 
1 n THR 270 
1 n ARG 271 
1 n SER 272 
1 n PRO 273 
1 n SER 274 
1 n ASP 275 
1 n SER 276 
1 n ILE 277 
1 n ASP 278 
1 n TYR 279 
1 n ALA 280 
1 n VAL 281 
1 n MET 282 
1 n GLU 283 
1 n ARG 284 
1 n LEU 285 
1 n ASN 286 
1 n ALA 287 
1 n THR 288 
1 n SER 289 
1 n GLY 290 
1 n TRP 291 
1 n THR 292 
1 n PRO 293 
1 n THR 294 
1 n GLY 295 
1 n VAL 296 
1 n VAL 297 
1 n VAL 298 
1 n PRO 299 
1 n LEU 300 
1 n ASN 301 
1 n ALA 302 
1 n GLY 303 
1 n TRP 304 
1 n SER 305 
1 n ASP 306 
1 n LEU 307 
1 n GLY 308 
1 n SER 309 
1 n TRP 310 
1 n ASP 311 
1 n ALA 312 
1 n VAL 313 
1 n TRP 314 
1 n ALA 315 
1 n ALA 316 
1 n GLN 317 
1 n PRO 318 
1 n LYS 319 
1 n ASP 320 
1 n GLU 321 
1 n ALA 322 
1 n GLY 323 
1 n ASN 324 
1 n VAL 325 
1 n GLY 326 
1 n ARG 327 
1 n GLY 328 
1 n ARG 329 
1 n VAL 330 
1 n MET 331 
1 n PHE 332 
1 n GLU 333 
1 n GLY 334 
1 n ALA 335 
1 n VAL 336 
1 n SER 337 
1 n SER 338 
1 n TYR 339 
1 n ALA 340 
1 n HIS 341 
1 n SER 342 
1 n GLU 343 
1 n GLY 344 
1 n ARG 345 
1 n LEU 346 
1 n VAL 347 
1 n ALA 348 
1 n CYS 349 
1 n VAL 350 
1 n GLY 351 
1 n THR 352 
1 n THR 353 
1 n ASN 354 
1 n VAL 355 
1 n VAL 356 
1 n VAL 357 
1 n VAL 358 
1 n GLU 359 
1 n THR 360 
1 n ALA 361 
1 n ASP 362 
1 n ALA 363 
1 n VAL 364 
1 n LEU 365 
1 n VAL 366 
1 n ALA 367 
1 n ASP 368 
1 n ARG 369 
1 n SER 370 
1 n ARG 371 
1 n VAL 372 
1 n GLN 373 
1 n ASP 374 
1 n VAL 375 
1 n LYS 376 
1 n GLY 377 
1 n LEU 378 
1 n VAL 379 
1 n ALA 380 
1 n ARG 381 
1 n ILE 382 
1 n LYS 383 
1 n ALA 384 
1 n GLN 385 
1 n LYS 386 
1 n ALA 387 
1 n PRO 388 
1 n GLU 389 
1 n ALA 390 
1 n ASP 391 
1 n ALA 392 
1 n HIS 393 
1 n ARG 394 
1 n LYS 395 
1 n VAL 396 
1 n ARG 397 
1 n ARG 398 
1 n PRO 399 
1 n TRP 400 
1 n GLY 401 
1 n PHE 402 
1 n TYR 403 
1 n ASP 404 
1 n SER 405 
1 n ILE 406 
1 n ASP 407 
1 n HIS 408 
1 n GLY 409 
1 n ASP 410 
1 n ARG 411 
1 n PHE 412 
1 n GLN 413 
1 n VAL 414 
1 n LYS 415 
1 n ARG 416 
1 n ILE 417 
1 n VAL 418 
1 n VAL 419 
1 n THR 420 
1 n PRO 421 
1 n GLY 422 
1 n ALA 423 
1 n LYS 424 
1 n LEU 425 
1 n SER 426 
1 n LEU 427 
1 n GLN 428 
1 n LEU 429 
1 n HIS 430 
1 n HIS 431 
1 n HIS 432 
1 n ARG 433 
1 n ALA 434 
1 n GLU 435 
1 n HIS 436 
1 n TRP 437 
1 n ILE 438 
1 n VAL 439 
1 n VAL 440 
1 n ARG 441 
1 n GLY 442 
1 n THR 443 
1 n ALA 444 
1 n LEU 445 
1 n VAL 446 
1 n THR 447 
1 n ARG 448 
1 n GLY 449 
1 n ASP 450 
1 n GLU 451 
1 n GLN 452 
1 n PHE 453 
1 n LEU 454 
1 n LEU 455 
1 n THR 456 
1 n GLU 457 
1 n ASN 458 
1 n GLU 459 
1 n SER 460 
1 n THR 461 
1 n TYR 462 
1 n ILE 463 
1 n PRO 464 
1 n LEU 465 
1 n GLY 466 
1 n VAL 467 
1 n ARG 468 
1 n HIS 469 
1 n ARG 470 
1 n LEU 471 
1 n GLU 472 
1 n ASN 473 
1 n PRO 474 
1 n GLY 475 
1 n LYS 476 
1 n VAL 477 
1 n PRO 478 
1 n LEU 479 
1 n GLU 480 
1 n ILE 481 
1 n ILE 482 
1 n GLU 483 
1 n VAL 484 
1 n GLN 485 
1 n SER 486 
1 n GLY 487 
1 n SER 488 
1 n TYR 489 
1 n LEU 490 
1 n GLY 491 
1 n GLU 492 
1 n ASP 493 
1 n ASP 494 
1 n ILE 495 
1 n VAL 496 
1 n ARG 497 
1 n PHE 498 
1 n ASP 499 
1 n ASP 500 
1 n THR 501 
1 n TYR 502 
1 n GLY 503 
1 n ARG 504 
1 n CYS 505 
1 n GLU 506 
1 n GLN 507 
1 n ALA 508 
1 n HIS 509 
1 n ASP 510 
1 n PRO 511 
1 n LYS 512 
1 n GLN 513 
1 n LEU 514 
1 n GLN 515 
1 n GLY 516 
1 n ALA 517 
1 n GLY 518 
1 n PRO 519 
1 n LEU 520 
1 n GLN 521 
1 n VAL 522 
1 n GLN 523 
1 n SER 524 
1 n GLN 525 
1 n ASN 526 
1 n GLN 527 
1 n SER 528 
1 n GLN 529 
1 n GLY 530 
1 n THR 531 
1 n GLY 532 
1 n HIS 533 
1 n GLY 534 
1 n PRO 535 
1 n THR 536 
1 n HIS 537 
1 n SER 538 
1 n ALA 539 
1 n SER 540 
#
_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 17:26:03)"
_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 85.22
_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 LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n SER . 540 A 540 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.133 -74.309 -26.243 1.00 19.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.974 -73.383 -25.463 1.00 32.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.049 -72.576 -24.570 1.00 33.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.398 -73.146 -23.713 1.00 35.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.043 -74.120 -24.643 1.00 33.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.234 -74.527 -25.521 1.00 30.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.513 -75.412 -24.598 1.00 30.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.778 -75.605 -25.873 1.00 24.79 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -23.919 -71.292 -24.889 1.00 21.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -23.145 -70.272 -24.180 1.00 29.69 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -23.984 -69.750 -23.012 1.00 28.45 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -25.168 -69.481 -23.213 1.00 27.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -22.868 -69.114 -25.168 1.00 28.63 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.803 -69.399 -26.248 1.00 25.52 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.133 -68.686 -27.551 1.00 23.83 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -20.429 -68.940 -25.765 1.00 28.56 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -23.366 -69.545 -21.844 1.00 22.27 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -23.860 -68.598 -20.832 1.00 29.34 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -22.669 -67.895 -20.189 1.00 28.37 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -21.972 -68.466 -19.356 1.00 26.69 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -24.750 -69.240 -19.751 1.00 27.65 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -24.265 -70.506 -19.374 1.00 24.28 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -26.194 -69.418 -20.218 1.00 24.07 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -22.450 -66.654 -20.636 1.00 24.60 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -21.615 -65.629 -20.011 1.00 33.72 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -22.193 -65.205 -18.654 1.00 31.55 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -23.392 -64.925 -18.543 1.00 30.53 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -21.579 -64.383 -20.918 1.00 32.58 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -20.471 -64.399 -21.971 1.00 28.31 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -19.350 -64.819 -21.609 1.00 26.66 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -20.756 -63.977 -23.113 1.00 27.24 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? -21.321 -65.076 -17.645 1.00 24.37 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? -21.596 -64.279 -16.452 1.00 30.22 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -20.672 -63.057 -16.437 1.00 28.52 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -19.513 -63.129 -16.041 1.00 26.92 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -21.498 -65.137 -15.181 1.00 28.55 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -22.760 -65.925 -14.904 1.00 27.00 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? -24.013 -65.390 -14.709 1.00 23.84 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? -22.884 -67.278 -14.785 1.00 23.58 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? -24.867 -66.395 -14.478 1.00 26.57 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? -24.223 -67.572 -14.510 1.00 28.62 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -21.206 -61.917 -16.883 1.00 22.13 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -20.629 -60.585 -16.700 1.00 31.55 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -20.747 -60.162 -15.230 1.00 30.84 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -21.850 -60.115 -14.685 1.00 28.90 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -21.363 -59.578 -17.616 1.00 29.52 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -20.630 -59.253 -18.904 1.00 25.66 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -19.465 -59.538 -19.085 1.00 23.84 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -21.284 -58.603 -19.839 1.00 25.38 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -19.607 -59.799 -14.620 1.00 20.11 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -19.538 -59.120 -13.328 1.00 27.94 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -19.108 -57.659 -13.576 1.00 26.92 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -18.069 -57.461 -14.213 1.00 25.28 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -18.554 -59.901 -12.430 1.00 26.72 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -18.843 -59.781 -10.945 1.00 22.35 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -19.922 -59.430 -10.507 1.00 20.48 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -17.895 -60.125 -10.108 1.00 21.86 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -19.849 -56.625 -13.149 1.00 22.77 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -19.452 -55.241 -13.378 1.00 28.17 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -18.403 -54.814 -12.344 1.00 28.30 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -18.662 -54.781 -11.143 1.00 27.25 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -20.749 -54.426 -13.310 1.00 25.60 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -21.617 -55.227 -12.339 1.00 26.16 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -21.150 -56.679 -12.503 1.00 31.28 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -17.194 -54.468 -12.818 1.00 20.12 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -16.162 -53.792 -12.031 1.00 25.26 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -16.588 -52.354 -11.736 1.00 25.13 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -16.739 -51.547 -12.651 1.00 23.29 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -14.817 -53.806 -12.769 1.00 22.51 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -15.013 -53.543 -14.142 1.00 19.74 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -14.135 -55.168 -12.653 1.00 20.09 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -16.747 -52.036 -10.445 1.00 18.75 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -16.897 -50.672 -9.940  1.00 25.14 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -15.706 -49.806 -10.373 1.00 25.11 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -14.557 -50.107 -10.040 1.00 23.56 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -17.012 -50.701 -8.403  1.00 23.18 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -18.429 -50.847 -7.887  1.00 19.65 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -19.405 -50.573 -8.558  1.00 17.75 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -18.595 -51.248 -6.652  1.00 18.28 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -15.988 -48.726 -11.106 1.00 20.71 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -15.036 -47.677 -11.439 1.00 26.20 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -14.557 -46.964 -10.178 1.00 25.81 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -15.344 -46.339 -9.473  1.00 24.23 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? -13.257 -47.075 -9.907  1.00 20.39 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? -12.578 -46.240 -8.932  1.00 24.38 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? -12.611 -44.782 -9.410  1.00 24.66 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? -12.254 -44.479 -10.547 1.00 23.88 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? -11.153 -46.767 -8.730  1.00 22.45 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -13.063 -43.894 -8.536  1.00 19.96 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -13.000 -42.453 -8.729  1.00 23.74 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -11.543 -42.009 -8.931  1.00 24.27 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -10.653 -42.442 -8.197  1.00 23.41 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -13.645 -41.783 -7.512  1.00 21.39 13  A 1 
ATOM 94   N N   . ASN A 1 14  ? -11.316 -41.165 -9.937  1.00 20.69 14  A 1 
ATOM 95   C CA  . ASN A 1 14  ? -10.031 -40.565 -10.280 1.00 24.16 14  A 1 
ATOM 96   C C   . ASN A 1 14  ? -9.381  -39.916 -9.051  1.00 24.90 14  A 1 
ATOM 97   O O   . ASN A 1 14  ? -9.807  -38.854 -8.594  1.00 23.25 14  A 1 
ATOM 98   C CB  . ASN A 1 14  ? -10.245 -39.520 -11.397 1.00 22.22 14  A 1 
ATOM 99   C CG  . ASN A 1 14  ? -10.454 -40.116 -12.774 1.00 18.85 14  A 1 
ATOM 100  O OD1 . ASN A 1 14  ? -10.066 -41.232 -13.070 1.00 16.52 14  A 1 
ATOM 101  N ND2 . ASN A 1 14  ? -11.071 -39.393 -13.675 1.00 16.20 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -8.324  -40.547 -8.528  1.00 21.07 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -7.323  -39.859 -7.734  1.00 24.56 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -6.636  -38.832 -8.642  1.00 25.89 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -6.236  -39.165 -9.757  1.00 25.11 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -6.343  -40.893 -7.162  1.00 22.39 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? -6.550  -37.590 -8.186  1.00 28.52 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? -5.856  -36.515 -8.885  1.00 30.96 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? -4.427  -36.958 -9.241  1.00 32.23 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? -3.682  -37.420 -8.375  1.00 31.22 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? -5.880  -35.269 -7.993  1.00 28.91 16  A 1 
ATOM 112  N N   . GLU A 1 17  ? -4.065  -36.849 -10.529 1.00 28.85 17  A 1 
ATOM 113  C CA  . GLU A 1 17  ? -2.724  -37.164 -11.024 1.00 30.52 17  A 1 
ATOM 114  C C   . GLU A 1 17  ? -1.663  -36.299 -10.314 1.00 31.41 17  A 1 
ATOM 115  O O   . GLU A 1 17  ? -1.907  -35.117 -10.045 1.00 29.87 17  A 1 
ATOM 116  C CB  . GLU A 1 17  ? -2.639  -36.948 -12.547 1.00 29.48 17  A 1 
ATOM 117  C CG  . GLU A 1 17  ? -3.376  -38.031 -13.358 1.00 25.59 17  A 1 
ATOM 118  C CD  . GLU A 1 17  ? -3.198  -37.862 -14.880 1.00 22.97 17  A 1 
ATOM 119  O OE1 . GLU A 1 17  ? -3.204  -38.899 -15.580 1.00 19.97 17  A 1 
ATOM 120  O OE2 . GLU A 1 17  ? -3.072  -36.702 -15.337 1.00 23.96 17  A 1 
ATOM 121  N N   . PRO A 1 18  ? -0.458  -36.844 -10.002 1.00 30.78 18  A 1 
ATOM 122  C CA  . PRO A 1 18  ? 0.656   -36.042 -9.507  1.00 31.61 18  A 1 
ATOM 123  C C   . PRO A 1 18  ? 1.062   -35.018 -10.568 1.00 33.34 18  A 1 
ATOM 124  O O   . PRO A 1 18  ? 1.047   -35.308 -11.762 1.00 32.45 18  A 1 
ATOM 125  C CB  . PRO A 1 18  ? 1.773   -37.038 -9.179  1.00 29.05 18  A 1 
ATOM 126  C CG  . PRO A 1 18  ? 1.495   -38.205 -10.126 1.00 29.27 18  A 1 
ATOM 127  C CD  . PRO A 1 18  ? -0.025  -38.203 -10.278 1.00 32.15 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? 1.416   -33.823 -10.103 1.00 43.21 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? 1.757   -32.646 -10.896 1.00 44.12 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? 2.453   -32.994 -12.226 1.00 44.86 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? 3.585   -33.478 -12.251 1.00 43.47 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? 2.636   -31.740 -10.024 1.00 42.66 19  A 1 
ATOM 133  N N   . SER A 1 20  ? 1.768   -32.702 -13.343 1.00 48.98 20  A 1 
ATOM 134  C CA  . SER A 1 20  ? 2.350   -32.623 -14.686 1.00 52.59 20  A 1 
ATOM 135  C C   . SER A 1 20  ? 3.675   -31.860 -14.620 1.00 56.20 20  A 1 
ATOM 136  O O   . SER A 1 20  ? 3.745   -30.818 -13.965 1.00 52.51 20  A 1 
ATOM 137  C CB  . SER A 1 20  ? 1.358   -31.893 -15.605 1.00 48.35 20  A 1 
ATOM 138  O OG  . SER A 1 20  ? 1.951   -31.512 -16.825 1.00 40.55 20  A 1 
ATOM 139  N N   . ALA A 1 21  ? 4.735   -32.371 -15.270 1.00 60.73 21  A 1 
ATOM 140  C CA  . ALA A 1 21  ? 6.050   -31.728 -15.301 1.00 65.88 21  A 1 
ATOM 141  C C   . ALA A 1 21  ? 5.897   -30.243 -15.675 1.00 69.30 21  A 1 
ATOM 142  O O   . ALA A 1 21  ? 5.526   -29.912 -16.802 1.00 66.46 21  A 1 
ATOM 143  C CB  . ALA A 1 21  ? 6.955   -32.487 -16.278 1.00 60.50 21  A 1 
ATOM 144  N N   . LEU A 1 22  ? 6.137   -29.355 -14.701 1.00 68.98 22  A 1 
ATOM 145  C CA  . LEU A 1 22  ? 5.985   -27.915 -14.891 1.00 75.09 22  A 1 
ATOM 146  C C   . LEU A 1 22  ? 6.926   -27.456 -16.008 1.00 76.81 22  A 1 
ATOM 147  O O   . LEU A 1 22  ? 8.133   -27.678 -15.927 1.00 74.27 22  A 1 
ATOM 148  C CB  . LEU A 1 22  ? 6.283   -27.174 -13.573 1.00 73.35 22  A 1 
ATOM 149  C CG  . LEU A 1 22  ? 5.221   -27.322 -12.467 1.00 69.76 22  A 1 
ATOM 150  C CD1 . LEU A 1 22  ? 5.780   -26.766 -11.152 1.00 68.41 22  A 1 
ATOM 151  C CD2 . LEU A 1 22  ? 3.938   -26.553 -12.794 1.00 69.29 22  A 1 
ATOM 152  N N   . ALA A 1 23  ? 6.387   -26.795 -17.037 1.00 74.57 23  A 1 
ATOM 153  C CA  . ALA A 1 23  ? 7.195   -26.210 -18.104 1.00 78.30 23  A 1 
ATOM 154  C C   . ALA A 1 23  ? 8.271   -25.278 -17.513 1.00 80.82 23  A 1 
ATOM 155  O O   . ALA A 1 23  ? 8.036   -24.607 -16.499 1.00 77.54 23  A 1 
ATOM 156  C CB  . ALA A 1 23  ? 6.278   -25.478 -19.090 1.00 73.91 23  A 1 
ATOM 157  N N   . ALA A 1 24  ? 9.454   -25.241 -18.134 1.00 81.05 24  A 1 
ATOM 158  C CA  . ALA A 1 24  ? 10.536  -24.365 -17.691 1.00 83.31 24  A 1 
ATOM 159  C C   . ALA A 1 24  ? 10.066  -22.902 -17.695 1.00 86.50 24  A 1 
ATOM 160  O O   . ALA A 1 24  ? 9.591   -22.408 -18.710 1.00 81.29 24  A 1 
ATOM 161  C CB  . ALA A 1 24  ? 11.760  -24.584 -18.585 1.00 75.95 24  A 1 
ATOM 162  N N   . CYS A 1 25  ? 10.200  -22.224 -16.551 1.00 88.66 25  A 1 
ATOM 163  C CA  . CYS A 1 25  ? 9.813   -20.826 -16.387 1.00 91.72 25  A 1 
ATOM 164  C C   . CYS A 1 25  ? 11.028  -20.028 -15.905 1.00 93.03 25  A 1 
ATOM 165  O O   . CYS A 1 25  ? 11.571  -20.323 -14.844 1.00 91.16 25  A 1 
ATOM 166  C CB  . CYS A 1 25  ? 8.632   -20.752 -15.406 1.00 89.50 25  A 1 
ATOM 167  S SG  . CYS A 1 25  ? 8.093   -19.033 -15.229 1.00 87.92 25  A 1 
ATOM 168  N N   . THR A 1 26  ? 11.467  -19.039 -16.673 1.00 93.30 26  A 1 
ATOM 169  C CA  . THR A 1 26  ? 12.565  -18.116 -16.326 1.00 93.71 26  A 1 
ATOM 170  C C   . THR A 1 26  ? 12.087  -16.674 -16.192 1.00 94.16 26  A 1 
ATOM 171  O O   . THR A 1 26  ? 12.880  -15.791 -15.877 1.00 92.35 26  A 1 
ATOM 172  C CB  . THR A 1 26  ? 13.704  -18.187 -17.351 1.00 92.32 26  A 1 
ATOM 173  O OG1 . THR A 1 26  ? 13.207  -17.933 -18.645 1.00 87.92 26  A 1 
ATOM 174  C CG2 . THR A 1 26  ? 14.372  -19.561 -17.372 1.00 85.62 26  A 1 
ATOM 175  N N   . GLN A 1 27  ? 10.800  -16.428 -16.418 1.00 96.22 27  A 1 
ATOM 176  C CA  . GLN A 1 27  ? 10.188  -15.116 -16.247 1.00 96.40 27  A 1 
ATOM 177  C C   . GLN A 1 27  ? 9.967   -14.834 -14.759 1.00 97.01 27  A 1 
ATOM 178  O O   . GLN A 1 27  ? 9.250   -15.581 -14.088 1.00 96.63 27  A 1 
ATOM 179  C CB  . GLN A 1 27  ? 8.873   -15.061 -17.045 1.00 95.31 27  A 1 
ATOM 180  C CG  . GLN A 1 27  ? 8.189   -13.680 -17.006 1.00 87.77 27  A 1 
ATOM 181  C CD  . GLN A 1 27  ? 9.021   -12.571 -17.645 1.00 84.54 27  A 1 
ATOM 182  O OE1 . GLN A 1 27  ? 9.811   -12.784 -18.549 1.00 74.96 27  A 1 
ATOM 183  N NE2 . GLN A 1 27  ? 8.884   -11.339 -17.204 1.00 70.27 27  A 1 
ATOM 184  N N   . ILE A 1 28  ? 10.534  -13.737 -14.263 1.00 96.91 28  A 1 
ATOM 185  C CA  . ILE A 1 28  ? 10.305  -13.226 -12.907 1.00 97.28 28  A 1 
ATOM 186  C C   . ILE A 1 28  ? 9.441   -11.969 -12.982 1.00 97.19 28  A 1 
ATOM 187  O O   . ILE A 1 28  ? 9.720   -11.052 -13.752 1.00 96.60 28  A 1 
ATOM 188  C CB  . ILE A 1 28  ? 11.638  -12.990 -12.159 1.00 97.24 28  A 1 
ATOM 189  C CG1 . ILE A 1 28  ? 12.346  -14.339 -11.909 1.00 96.17 28  A 1 
ATOM 190  C CG2 . ILE A 1 28  ? 11.394  -12.250 -10.828 1.00 96.52 28  A 1 
ATOM 191  C CD1 . ILE A 1 28  ? 13.719  -14.227 -11.242 1.00 93.56 28  A 1 
ATOM 192  N N   . VAL A 1 29  ? 8.420   -11.903 -12.133 1.00 97.33 29  A 1 
ATOM 193  C CA  . VAL A 1 29  ? 7.600   -10.705 -11.926 1.00 97.55 29  A 1 
ATOM 194  C C   . VAL A 1 29  ? 7.731   -10.267 -10.466 1.00 97.88 29  A 1 
ATOM 195  O O   . VAL A 1 29  ? 7.286   -10.989 -9.572  1.00 97.86 29  A 1 
ATOM 196  C CB  . VAL A 1 29  ? 6.135   -10.951 -12.334 1.00 97.29 29  A 1 
ATOM 197  C CG1 . VAL A 1 29  ? 5.266   -9.721  -12.053 1.00 96.35 29  A 1 
ATOM 198  C CG2 . VAL A 1 29  ? 6.027   -11.255 -13.836 1.00 96.32 29  A 1 
ATOM 199  N N   . PRO A 1 30  ? 8.334   -9.097  -10.184 1.00 97.83 30  A 1 
ATOM 200  C CA  . PRO A 1 30  ? 8.309   -8.528  -8.845  1.00 97.84 30  A 1 
ATOM 201  C C   . PRO A 1 30  ? 6.874   -8.161  -8.451  1.00 97.97 30  A 1 
ATOM 202  O O   . PRO A 1 30  ? 6.144   -7.542  -9.229  1.00 97.76 30  A 1 
ATOM 203  C CB  . PRO A 1 30  ? 9.239   -7.309  -8.874  1.00 97.48 30  A 1 
ATOM 204  C CG  . PRO A 1 30  ? 10.086  -7.512  -10.138 1.00 96.53 30  A 1 
ATOM 205  C CD  . PRO A 1 30  ? 9.145   -8.277  -11.068 1.00 97.48 30  A 1 
ATOM 206  N N   . VAL A 1 31  ? 6.474   -8.535  -7.237  1.00 98.25 31  A 1 
ATOM 207  C CA  . VAL A 1 31  ? 5.177   -8.191  -6.641  1.00 98.46 31  A 1 
ATOM 208  C C   . VAL A 1 31  ? 5.433   -7.432  -5.348  1.00 98.45 31  A 1 
ATOM 209  O O   . VAL A 1 31  ? 6.043   -7.964  -4.425  1.00 98.15 31  A 1 
ATOM 210  C CB  . VAL A 1 31  ? 4.311   -9.442  -6.388  1.00 98.41 31  A 1 
ATOM 211  C CG1 . VAL A 1 31  ? 2.965   -9.064  -5.751  1.00 97.85 31  A 1 
ATOM 212  C CG2 . VAL A 1 31  ? 4.015   -10.205 -7.685  1.00 97.85 31  A 1 
ATOM 213  N N   . ILE A 1 32  ? 4.963   -6.187  -5.263  1.00 98.39 32  A 1 
ATOM 214  C CA  . ILE A 1 32  ? 5.130   -5.337  -4.082  1.00 98.32 32  A 1 
ATOM 215  C C   . ILE A 1 32  ? 3.781   -5.207  -3.377  1.00 98.36 32  A 1 
ATOM 216  O O   . ILE A 1 32  ? 2.812   -4.713  -3.954  1.00 98.06 32  A 1 
ATOM 217  C CB  . ILE A 1 32  ? 5.749   -3.973  -4.458  1.00 98.04 32  A 1 
ATOM 218  C CG1 . ILE A 1 32  ? 7.078   -4.152  -5.237  1.00 97.43 32  A 1 
ATOM 219  C CG2 . ILE A 1 32  ? 5.971   -3.149  -3.178  1.00 97.63 32  A 1 
ATOM 220  C CD1 . ILE A 1 32  ? 7.736   -2.840  -5.689  1.00 96.17 32  A 1 
ATOM 221  N N   . LEU A 1 33  ? 3.715   -5.632  -2.116  1.00 98.27 33  A 1 
ATOM 222  C CA  . LEU A 1 33  ? 2.521   -5.521  -1.278  1.00 98.16 33  A 1 
ATOM 223  C C   . LEU A 1 33  ? 2.570   -4.204  -0.495  1.00 97.81 33  A 1 
ATOM 224  O O   . LEU A 1 33  ? 3.375   -4.044  0.425   1.00 97.02 33  A 1 
ATOM 225  C CB  . LEU A 1 33  ? 2.398   -6.758  -0.368  1.00 98.10 33  A 1 
ATOM 226  C CG  . LEU A 1 33  ? 2.368   -8.118  -1.100  1.00 97.77 33  A 1 
ATOM 227  C CD1 . LEU A 1 33  ? 2.167   -9.237  -0.084  1.00 97.20 33  A 1 
ATOM 228  C CD2 . LEU A 1 33  ? 1.253   -8.210  -2.144  1.00 96.83 33  A 1 
ATOM 229  N N   . ALA A 1 34  ? 1.719   -3.246  -0.870  1.00 97.43 34  A 1 
ATOM 230  C CA  . ALA A 1 34  ? 1.719   -1.865  -0.371  1.00 96.83 34  A 1 
ATOM 231  C C   . ALA A 1 34  ? 0.408   -1.459  0.332   1.00 95.59 34  A 1 
ATOM 232  O O   . ALA A 1 34  ? 0.049   -0.279  0.371   1.00 90.79 34  A 1 
ATOM 233  C CB  . ALA A 1 34  ? 2.125   -0.937  -1.528  1.00 96.50 34  A 1 
ATOM 234  N N   . GLY A 1 35  ? -0.321  -2.431  0.920   1.00 93.57 35  A 1 
ATOM 235  C CA  . GLY A 1 35  ? -1.624  -2.204  1.581   1.00 90.74 35  A 1 
ATOM 236  C C   . GLY A 1 35  ? -1.568  -1.800  3.064   1.00 88.41 35  A 1 
ATOM 237  O O   . GLY A 1 35  ? -2.599  -1.531  3.682   1.00 78.61 35  A 1 
ATOM 238  N N   . GLY A 1 36  ? -0.385  -1.760  3.686   1.00 87.27 36  A 1 
ATOM 239  C CA  . GLY A 1 36  ? -0.234  -1.495  5.127   1.00 84.83 36  A 1 
ATOM 240  C C   . GLY A 1 36  ? -0.463  -0.027  5.518   1.00 84.41 36  A 1 
ATOM 241  O O   . GLY A 1 36  ? -0.056  0.886   4.807   1.00 78.66 36  A 1 
ATOM 242  N N   . SER A 1 37  ? -1.036  0.235   6.698   1.00 85.48 37  A 1 
ATOM 243  C CA  . SER A 1 37  ? -1.203  1.598   7.246   1.00 83.30 37  A 1 
ATOM 244  C C   . SER A 1 37  ? 0.024   2.123   8.004   1.00 82.46 37  A 1 
ATOM 245  O O   . SER A 1 37  ? 0.132   3.320   8.224   1.00 72.31 37  A 1 
ATOM 246  C CB  . SER A 1 37  ? -2.448  1.679   8.134   1.00 79.00 37  A 1 
ATOM 247  O OG  . SER A 1 37  ? -2.373  0.746   9.203   1.00 72.47 37  A 1 
ATOM 248  N N   . GLY A 1 38  ? 0.946   1.253   8.426   1.00 79.82 38  A 1 
ATOM 249  C CA  . GLY A 1 38  ? 2.305   1.560   8.902   1.00 79.35 38  A 1 
ATOM 250  C C   . GLY A 1 38  ? 2.490   2.763   9.850   1.00 81.55 38  A 1 
ATOM 251  O O   . GLY A 1 38  ? 3.505   3.451   9.762   1.00 76.56 38  A 1 
ATOM 252  N N   . THR A 1 39  ? 1.560   3.052   10.781  1.00 84.57 39  A 1 
ATOM 253  C CA  . THR A 1 39  ? 1.571   4.279   11.612  1.00 86.14 39  A 1 
ATOM 254  C C   . THR A 1 39  ? 2.481   4.223   12.850  1.00 87.96 39  A 1 
ATOM 255  O O   . THR A 1 39  ? 2.516   5.166   13.639  1.00 85.41 39  A 1 
ATOM 256  C CB  . THR A 1 39  ? 0.148   4.676   12.036  1.00 83.57 39  A 1 
ATOM 257  O OG1 . THR A 1 39  ? -0.455  3.610   12.735  1.00 80.32 39  A 1 
ATOM 258  C CG2 . THR A 1 39  ? -0.739  5.010   10.840  1.00 77.95 39  A 1 
ATOM 259  N N   . ARG A 1 40  ? 3.236   3.135   13.057  1.00 91.66 40  A 1 
ATOM 260  C CA  . ARG A 1 40  ? 4.078   2.933   14.261  1.00 92.18 40  A 1 
ATOM 261  C C   . ARG A 1 40  ? 5.272   3.888   14.355  1.00 93.98 40  A 1 
ATOM 262  O O   . ARG A 1 40  ? 5.800   4.066   15.449  1.00 92.26 40  A 1 
ATOM 263  C CB  . ARG A 1 40  ? 4.581   1.483   14.332  1.00 89.61 40  A 1 
ATOM 264  C CG  . ARG A 1 40  ? 3.460   0.456   14.526  1.00 85.42 40  A 1 
ATOM 265  C CD  . ARG A 1 40  ? 4.076   -0.943  14.649  1.00 80.42 40  A 1 
ATOM 266  N NE  . ARG A 1 40  ? 3.061   -2.010  14.731  1.00 73.01 40  A 1 
ATOM 267  C CZ  . ARG A 1 40  ? 3.326   -3.312  14.732  1.00 65.83 40  A 1 
ATOM 268  N NH1 . ARG A 1 40  ? 4.548   -3.774  14.708  1.00 58.75 40  A 1 
ATOM 269  N NH2 . ARG A 1 40  ? 2.363   -4.189  14.746  1.00 56.82 40  A 1 
ATOM 270  N N   . LEU A 1 41  ? 5.674   4.495   13.233  1.00 95.63 41  A 1 
ATOM 271  C CA  . LEU A 1 41  ? 6.728   5.516   13.169  1.00 96.51 41  A 1 
ATOM 272  C C   . LEU A 1 41  ? 6.156   6.943   13.250  1.00 96.80 41  A 1 
ATOM 273  O O   . LEU A 1 41  ? 6.714   7.873   12.675  1.00 96.15 41  A 1 
ATOM 274  C CB  . LEU A 1 41  ? 7.628   5.288   11.940  1.00 96.57 41  A 1 
ATOM 275  C CG  . LEU A 1 41  ? 8.287   3.902   11.854  1.00 96.14 41  A 1 
ATOM 276  C CD1 . LEU A 1 41  ? 9.233   3.888   10.652  1.00 95.18 41  A 1 
ATOM 277  C CD2 . LEU A 1 41  ? 9.091   3.538   13.103  1.00 94.81 41  A 1 
ATOM 278  N N   . TRP A 1 42  ? 5.038   7.135   13.952  1.00 96.97 42  A 1 
ATOM 279  C CA  . TRP A 1 42  ? 4.541   8.473   14.282  1.00 97.26 42  A 1 
ATOM 280  C C   . TRP A 1 42  ? 5.623   9.259   15.048  1.00 97.37 42  A 1 
ATOM 281  O O   . TRP A 1 42  ? 6.295   8.672   15.907  1.00 97.08 42  A 1 
ATOM 282  C CB  . TRP A 1 42  ? 3.245   8.343   15.096  1.00 97.10 42  A 1 
ATOM 283  C CG  . TRP A 1 42  ? 2.575   9.641   15.416  1.00 96.96 42  A 1 
ATOM 284  C CD1 . TRP A 1 42  ? 1.577   10.210  14.696  1.00 96.17 42  A 1 
ATOM 285  C CD2 . TRP A 1 42  ? 2.866   10.581  16.496  1.00 97.08 42  A 1 
ATOM 286  N NE1 . TRP A 1 42  ? 1.243   11.430  15.245  1.00 96.14 42  A 1 
ATOM 287  C CE2 . TRP A 1 42  ? 2.015   11.715  16.346  1.00 96.61 42  A 1 
ATOM 288  C CE3 . TRP A 1 42  ? 3.774   10.601  17.571  1.00 96.48 42  A 1 
ATOM 289  C CZ2 . TRP A 1 42  ? 2.077   12.822  17.211  1.00 95.87 42  A 1 
ATOM 290  C CZ3 . TRP A 1 42  ? 3.843   11.709  18.447  1.00 95.76 42  A 1 
ATOM 291  C CH2 . TRP A 1 42  ? 3.001   12.818  18.264  1.00 95.34 42  A 1 
ATOM 292  N N   . PRO A 1 43  ? 5.834   10.562  14.770  1.00 97.07 43  A 1 
ATOM 293  C CA  . PRO A 1 43  ? 5.000   11.435  13.936  1.00 96.69 43  A 1 
ATOM 294  C C   . PRO A 1 43  ? 5.332   11.448  12.433  1.00 96.06 43  A 1 
ATOM 295  O O   . PRO A 1 43  ? 4.592   12.067  11.671  1.00 94.39 43  A 1 
ATOM 296  C CB  . PRO A 1 43  ? 5.169   12.824  14.563  1.00 96.33 43  A 1 
ATOM 297  C CG  . PRO A 1 43  ? 6.611   12.803  15.057  1.00 95.90 43  A 1 
ATOM 298  C CD  . PRO A 1 43  ? 6.781   11.365  15.535  1.00 96.93 43  A 1 
ATOM 299  N N   . MET A 1 44  ? 6.383   10.759  11.978  1.00 95.66 44  A 1 
ATOM 300  C CA  . MET A 1 44  ? 6.732   10.715  10.551  1.00 95.29 44  A 1 
ATOM 301  C C   . MET A 1 44  ? 5.741   9.893   9.715   1.00 94.88 44  A 1 
ATOM 302  O O   . MET A 1 44  ? 5.460   10.266  8.582   1.00 93.64 44  A 1 
ATOM 303  C CB  . MET A 1 44  ? 8.132   10.137  10.332  1.00 94.88 44  A 1 
ATOM 304  C CG  . MET A 1 44  ? 9.253   11.085  10.752  1.00 91.14 44  A 1 
ATOM 305  S SD  . MET A 1 44  ? 10.903  10.445  10.349  1.00 88.90 44  A 1 
ATOM 306  C CE  . MET A 1 44  ? 10.872  10.516  8.541   1.00 77.78 44  A 1 
ATOM 307  N N   . SER A 1 45  ? 5.222   8.784   10.225  1.00 95.53 45  A 1 
ATOM 308  C CA  . SER A 1 45  ? 4.171   8.017   9.557   1.00 95.40 45  A 1 
ATOM 309  C C   . SER A 1 45  ? 2.784   8.444   10.042  1.00 95.06 45  A 1 
ATOM 310  O O   . SER A 1 45  ? 2.571   8.628   11.243  1.00 94.14 45  A 1 
ATOM 311  C CB  . SER A 1 45  ? 4.379   6.511   9.714   1.00 94.97 45  A 1 
ATOM 312  O OG  . SER A 1 45  ? 4.253   6.114   11.064  1.00 91.55 45  A 1 
ATOM 313  N N   . ARG A 1 46  ? 1.829   8.555   9.100   1.00 94.48 46  A 1 
ATOM 314  C CA  . ARG A 1 46  ? 0.411   8.874   9.337   1.00 94.06 46  A 1 
ATOM 315  C C   . ARG A 1 46  ? -0.465  7.903   8.550   1.00 93.81 46  A 1 
ATOM 316  O O   . ARG A 1 46  ? 0.026   7.237   7.643   1.00 91.73 46  A 1 
ATOM 317  C CB  . ARG A 1 46  ? 0.113   10.330  8.932   1.00 92.91 46  A 1 
ATOM 318  C CG  . ARG A 1 46  ? 1.028   11.404  9.545   1.00 91.35 46  A 1 
ATOM 319  C CD  . ARG A 1 46  ? 0.943   11.480  11.067  1.00 90.47 46  A 1 
ATOM 320  N NE  . ARG A 1 46  ? 1.867   12.497  11.595  1.00 90.34 46  A 1 
ATOM 321  C CZ  . ARG A 1 46  ? 1.565   13.644  12.184  1.00 91.19 46  A 1 
ATOM 322  N NH1 . ARG A 1 46  ? 0.356   14.006  12.448  1.00 85.23 46  A 1 
ATOM 323  N NH2 . ARG A 1 46  ? 2.491   14.479  12.505  1.00 86.45 46  A 1 
ATOM 324  N N   . GLU A 1 47  ? -1.757  7.837   8.850   1.00 91.72 47  A 1 
ATOM 325  C CA  . GLU A 1 47  ? -2.676  6.921   8.156   1.00 90.45 47  A 1 
ATOM 326  C C   . GLU A 1 47  ? -2.728  7.195   6.643   1.00 89.80 47  A 1 
ATOM 327  O O   . GLU A 1 47  ? -2.603  6.265   5.841   1.00 87.32 47  A 1 
ATOM 328  C CB  . GLU A 1 47  ? -4.057  7.008   8.827   1.00 89.25 47  A 1 
ATOM 329  C CG  . GLU A 1 47  ? -5.050  5.949   8.317   1.00 81.44 47  A 1 
ATOM 330  C CD  . GLU A 1 47  ? -6.246  5.734   9.263   1.00 79.51 47  A 1 
ATOM 331  O OE1 . GLU A 1 47  ? -7.004  4.751   9.077   1.00 72.10 47  A 1 
ATOM 332  O OE2 . GLU A 1 47  ? -6.378  6.438   10.286  1.00 73.04 47  A 1 
ATOM 333  N N   . ASN A 1 48  ? -2.776  8.476   6.248   1.00 89.89 48  A 1 
ATOM 334  C CA  . ASN A 1 48  ? -2.761  8.912   4.846   1.00 88.50 48  A 1 
ATOM 335  C C   . ASN A 1 48  ? -1.358  8.943   4.214   1.00 88.90 48  A 1 
ATOM 336  O O   . ASN A 1 48  ? -1.229  9.195   3.015   1.00 87.00 48  A 1 
ATOM 337  C CB  . ASN A 1 48  ? -3.431  10.297  4.755   1.00 86.84 48  A 1 
ATOM 338  C CG  . ASN A 1 48  ? -4.904  10.267  5.126   1.00 82.64 48  A 1 
ATOM 339  O OD1 . ASN A 1 48  ? -5.599  9.291   4.950   1.00 76.81 48  A 1 
ATOM 340  N ND2 . ASN A 1 48  ? -5.438  11.352  5.634   1.00 76.22 48  A 1 
ATOM 341  N N   . PHE A 1 49  ? -0.300  8.734   5.000   1.00 90.62 49  A 1 
ATOM 342  C CA  . PHE A 1 49  ? 1.085   8.707   4.526   1.00 91.71 49  A 1 
ATOM 343  C C   . PHE A 1 49  ? 1.902   7.701   5.351   1.00 93.01 49  A 1 
ATOM 344  O O   . PHE A 1 49  ? 2.667   8.070   6.247   1.00 92.41 49  A 1 
ATOM 345  C CB  . PHE A 1 49  ? 1.661   10.131  4.528   1.00 90.27 49  A 1 
ATOM 346  C CG  . PHE A 1 49  ? 2.793   10.311  3.533   1.00 87.32 49  A 1 
ATOM 347  C CD1 . PHE A 1 49  ? 4.126   10.419  3.965   1.00 84.38 49  A 1 
ATOM 348  C CD2 . PHE A 1 49  ? 2.497   10.372  2.157   1.00 83.97 49  A 1 
ATOM 349  C CE1 . PHE A 1 49  ? 5.156   10.594  3.027   1.00 81.01 49  A 1 
ATOM 350  C CE2 . PHE A 1 49  ? 3.529   10.541  1.218   1.00 81.57 49  A 1 
ATOM 351  C CZ  . PHE A 1 49  ? 4.858   10.654  1.653   1.00 81.54 49  A 1 
ATOM 352  N N   . PRO A 1 50  ? 1.688   6.392   5.111   1.00 93.78 50  A 1 
ATOM 353  C CA  . PRO A 1 50  ? 2.264   5.313   5.902   1.00 94.25 50  A 1 
ATOM 354  C C   . PRO A 1 50  ? 3.768   5.136   5.647   1.00 94.71 50  A 1 
ATOM 355  O O   . PRO A 1 50  ? 4.315   5.660   4.679   1.00 94.11 50  A 1 
ATOM 356  C CB  . PRO A 1 50  ? 1.447   4.083   5.511   1.00 93.33 50  A 1 
ATOM 357  C CG  . PRO A 1 50  ? 1.035   4.373   4.074   1.00 91.87 50  A 1 
ATOM 358  C CD  . PRO A 1 50  ? 0.786   5.866   4.096   1.00 93.55 50  A 1 
ATOM 359  N N   . LYS A 1 51  ? 4.457   4.366   6.513   1.00 95.12 51  A 1 
ATOM 360  C CA  . LYS A 1 51  ? 5.929   4.272   6.535   1.00 95.37 51  A 1 
ATOM 361  C C   . LYS A 1 51  ? 6.563   3.855   5.199   1.00 95.64 51  A 1 
ATOM 362  O O   . LYS A 1 51  ? 7.644   4.341   4.890   1.00 94.73 51  A 1 
ATOM 363  C CB  . LYS A 1 51  ? 6.420   3.367   7.682   1.00 94.13 51  A 1 
ATOM 364  C CG  . LYS A 1 51  ? 6.059   1.883   7.513   1.00 93.71 51  A 1 
ATOM 365  C CD  . LYS A 1 51  ? 6.809   0.965   8.496   1.00 92.22 51  A 1 
ATOM 366  C CE  . LYS A 1 51  ? 6.282   -0.455  8.281   1.00 89.68 51  A 1 
ATOM 367  N NZ  . LYS A 1 51  ? 7.223   -1.534  8.669   1.00 87.59 51  A 1 
ATOM 368  N N   . GLN A 1 52  ? 5.888   3.026   4.392   1.00 96.27 52  A 1 
ATOM 369  C CA  . GLN A 1 52  ? 6.400   2.611   3.085   1.00 96.29 52  A 1 
ATOM 370  C C   . GLN A 1 52  ? 6.592   3.784   2.110   1.00 96.19 52  A 1 
ATOM 371  O O   . GLN A 1 52  ? 7.445   3.704   1.231   1.00 95.44 52  A 1 
ATOM 372  C CB  . GLN A 1 52  ? 5.521   1.518   2.460   1.00 95.88 52  A 1 
ATOM 373  C CG  . GLN A 1 52  ? 4.072   1.872   2.088   1.00 93.00 52  A 1 
ATOM 374  C CD  . GLN A 1 52  ? 3.071   1.661   3.217   1.00 93.09 52  A 1 
ATOM 375  O OE1 . GLN A 1 52  ? 3.383   1.752   4.396   1.00 85.89 52  A 1 
ATOM 376  N NE2 . GLN A 1 52  ? 1.829   1.375   2.908   1.00 85.26 52  A 1 
ATOM 377  N N   . LEU A 1 53  ? 5.856   4.882   2.288   1.00 94.94 53  A 1 
ATOM 378  C CA  . LEU A 1 53  ? 5.919   6.072   1.433   1.00 94.28 53  A 1 
ATOM 379  C C   . LEU A 1 53  ? 6.927   7.123   1.930   1.00 93.56 53  A 1 
ATOM 380  O O   . LEU A 1 53  ? 7.029   8.202   1.343   1.00 91.96 53  A 1 
ATOM 381  C CB  . LEU A 1 53  ? 4.503   6.665   1.295   1.00 94.10 53  A 1 
ATOM 382  C CG  . LEU A 1 53  ? 3.441   5.687   0.760   1.00 93.65 53  A 1 
ATOM 383  C CD1 . LEU A 1 53  ? 2.091   6.393   0.666   1.00 92.48 53  A 1 
ATOM 384  C CD2 . LEU A 1 53  ? 3.799   5.138   -0.623  1.00 92.39 53  A 1 
ATOM 385  N N   . ILE A 1 54  ? 7.664   6.820   3.007   1.00 93.65 54  A 1 
ATOM 386  C CA  . ILE A 1 54  ? 8.585   7.742   3.680   1.00 93.40 54  A 1 
ATOM 387  C C   . ILE A 1 54  ? 10.022  7.237   3.520   1.00 93.88 54  A 1 
ATOM 388  O O   . ILE A 1 54  ? 10.298  6.046   3.674   1.00 93.07 54  A 1 
ATOM 389  C CB  . ILE A 1 54  ? 8.204   7.911   5.172   1.00 91.80 54  A 1 
ATOM 390  C CG1 . ILE A 1 54  ? 6.712   8.279   5.353   1.00 86.28 54  A 1 
ATOM 391  C CG2 . ILE A 1 54  ? 9.077   8.990   5.835   1.00 85.51 54  A 1 
ATOM 392  C CD1 . ILE A 1 54  ? 6.242   8.239   6.806   1.00 82.18 54  A 1 
ATOM 393  N N   . GLY A 1 55  ? 10.973  8.150   3.282   1.00 92.48 55  A 1 
ATOM 394  C CA  . GLY A 1 55  ? 12.398  7.877   3.449   1.00 92.40 55  A 1 
ATOM 395  C C   . GLY A 1 55  ? 12.727  7.768   4.937   1.00 93.03 55  A 1 
ATOM 396  O O   . GLY A 1 55  ? 12.957  8.792   5.581   1.00 91.09 55  A 1 
ATOM 397  N N   . VAL A 1 56  ? 12.692  6.565   5.507   1.00 92.30 56  A 1 
ATOM 398  C CA  . VAL A 1 56  ? 12.970  6.314   6.935   1.00 92.61 56  A 1 
ATOM 399  C C   . VAL A 1 56  ? 14.470  6.148   7.185   1.00 92.73 56  A 1 
ATOM 400  O O   . VAL A 1 56  ? 14.997  6.727   8.129   1.00 89.67 56  A 1 
ATOM 401  C CB  . VAL A 1 56  ? 12.187  5.087   7.446   1.00 91.38 56  A 1 
ATOM 402  C CG1 . VAL A 1 56  ? 12.451  4.833   8.936   1.00 86.53 56  A 1 
ATOM 403  C CG2 . VAL A 1 56  ? 10.675  5.277   7.275   1.00 87.31 56  A 1 
ATOM 404  N N   . VAL A 1 57  ? 15.160  5.396   6.320   1.00 93.17 57  A 1 
ATOM 405  C CA  . VAL A 1 57  ? 16.597  5.102   6.420   1.00 92.16 57  A 1 
ATOM 406  C C   . VAL A 1 57  ? 17.408  5.960   5.443   1.00 90.74 57  A 1 
ATOM 407  O O   . VAL A 1 57  ? 18.411  6.556   5.833   1.00 84.78 57  A 1 
ATOM 408  C CB  . VAL A 1 57  ? 16.859  3.593   6.216   1.00 91.11 57  A 1 
ATOM 409  C CG1 . VAL A 1 57  ? 18.331  3.241   6.418   1.00 82.95 57  A 1 
ATOM 410  C CG2 . VAL A 1 57  ? 16.041  2.744   7.199   1.00 83.92 57  A 1 
ATOM 411  N N   . GLY A 1 58  ? 16.955  6.091   4.186   1.00 91.21 58  A 1 
ATOM 412  C CA  . GLY A 1 58  ? 17.602  6.849   3.113   1.00 90.65 58  A 1 
ATOM 413  C C   . GLY A 1 58  ? 16.824  8.087   2.655   1.00 91.37 58  A 1 
ATOM 414  O O   . GLY A 1 58  ? 15.896  8.555   3.324   1.00 89.44 58  A 1 
ATOM 415  N N   . SER A 1 59  ? 17.226  8.659   1.507   1.00 89.13 59  A 1 
ATOM 416  C CA  . SER A 1 59  ? 16.512  9.765   0.848   1.00 89.17 59  A 1 
ATOM 417  C C   . SER A 1 59  ? 15.267  9.299   0.092   1.00 89.87 59  A 1 
ATOM 418  O O   . SER A 1 59  ? 14.312  10.066  -0.026  1.00 87.59 59  A 1 
ATOM 419  C CB  . SER A 1 59  ? 17.447  10.483  -0.131  1.00 87.14 59  A 1 
ATOM 420  O OG  . SER A 1 59  ? 18.109  9.556   -0.969  1.00 81.03 59  A 1 
ATOM 421  N N   . GLU A 1 60  ? 15.278  8.057   -0.411  1.00 90.40 60  A 1 
ATOM 422  C CA  . GLU A 1 60  ? 14.139  7.431   -1.077  1.00 91.42 60  A 1 
ATOM 423  C C   . GLU A 1 60  ? 13.174  6.819   -0.054  1.00 92.11 60  A 1 
ATOM 424  O O   . GLU A 1 60  ? 13.533  6.562   1.099   1.00 90.96 60  A 1 
ATOM 425  C CB  . GLU A 1 60  ? 14.620  6.397   -2.100  1.00 90.48 60  A 1 
ATOM 426  C CG  . GLU A 1 60  ? 15.450  7.069   -3.204  1.00 87.04 60  A 1 
ATOM 427  C CD  . GLU A 1 60  ? 15.696  6.128   -4.385  1.00 85.34 60  A 1 
ATOM 428  O OE1 . GLU A 1 60  ? 15.470  6.589   -5.526  1.00 77.23 60  A 1 
ATOM 429  O OE2 . GLU A 1 60  ? 16.100  4.975   -4.130  1.00 78.51 60  A 1 
ATOM 430  N N   . SER A 1 61  ? 11.917  6.614   -0.466  1.00 93.27 61  A 1 
ATOM 431  C CA  . SER A 1 61  ? 10.953  5.884   0.352   1.00 93.70 61  A 1 
ATOM 432  C C   . SER A 1 61  ? 11.259  4.385   0.359   1.00 94.42 61  A 1 
ATOM 433  O O   . SER A 1 61  ? 11.860  3.860   -0.578  1.00 94.17 61  A 1 
ATOM 434  C CB  . SER A 1 61  ? 9.524   6.151   -0.118  1.00 92.99 61  A 1 
ATOM 435  O OG  . SER A 1 61  ? 9.296   5.575   -1.386  1.00 90.74 61  A 1 
ATOM 436  N N   . LEU A 1 62  ? 10.777  3.656   1.373   1.00 95.79 62  A 1 
ATOM 437  C CA  . LEU A 1 62  ? 10.937  2.193   1.423   1.00 96.31 62  A 1 
ATOM 438  C C   . LEU A 1 62  ? 10.288  1.497   0.213   1.00 96.59 62  A 1 
ATOM 439  O O   . LEU A 1 62  ? 10.784  0.470   -0.251  1.00 96.35 62  A 1 
ATOM 440  C CB  . LEU A 1 62  ? 10.332  1.651   2.727   1.00 96.36 62  A 1 
ATOM 441  C CG  . LEU A 1 62  ? 10.983  2.168   4.023   1.00 95.55 62  A 1 
ATOM 442  C CD1 . LEU A 1 62  ? 10.167  1.685   5.222   1.00 94.21 62  A 1 
ATOM 443  C CD2 . LEU A 1 62  ? 12.420  1.672   4.183   1.00 93.71 62  A 1 
ATOM 444  N N   . LEU A 1 63  ? 9.207   2.058   -0.338  1.00 95.78 63  A 1 
ATOM 445  C CA  . LEU A 1 63  ? 8.575   1.584   -1.573  1.00 95.97 63  A 1 
ATOM 446  C C   . LEU A 1 63  ? 9.519   1.717   -2.778  1.00 95.97 63  A 1 
ATOM 447  O O   . LEU A 1 63  ? 9.647   0.771   -3.552  1.00 95.62 63  A 1 
ATOM 448  C CB  . LEU A 1 63  ? 7.273   2.374   -1.803  1.00 95.96 63  A 1 
ATOM 449  C CG  . LEU A 1 63  ? 6.601   2.105   -3.162  1.00 95.57 63  A 1 
ATOM 450  C CD1 . LEU A 1 63  ? 6.039   0.693   -3.260  1.00 94.56 63  A 1 
ATOM 451  C CD2 . LEU A 1 63  ? 5.469   3.105   -3.378  1.00 94.33 63  A 1 
ATOM 452  N N   . GLN A 1 64  ? 10.172  2.871   -2.934  1.00 95.07 64  A 1 
ATOM 453  C CA  . GLN A 1 64  ? 11.143  3.122   -4.003  1.00 94.64 64  A 1 
ATOM 454  C C   . GLN A 1 64  ? 12.338  2.174   -3.878  1.00 94.97 64  A 1 
ATOM 455  O O   . GLN A 1 64  ? 12.609  1.426   -4.818  1.00 95.00 64  A 1 
ATOM 456  C CB  . GLN A 1 64  ? 11.589  4.591   -3.973  1.00 93.61 64  A 1 
ATOM 457  C CG  . GLN A 1 64  ? 10.494  5.527   -4.500  1.00 91.57 64  A 1 
ATOM 458  C CD  . GLN A 1 64  ? 10.804  6.996   -4.249  1.00 90.26 64  A 1 
ATOM 459  O OE1 . GLN A 1 64  ? 11.094  7.423   -3.147  1.00 85.83 64  A 1 
ATOM 460  N NE2 . GLN A 1 64  ? 10.727  7.830   -5.261  1.00 83.65 64  A 1 
ATOM 461  N N   . ASP A 1 65  ? 12.940  2.078   -2.683  1.00 95.64 65  A 1 
ATOM 462  C CA  . ASP A 1 65  ? 14.010  1.117   -2.393  1.00 95.92 65  A 1 
ATOM 463  C C   . ASP A 1 65  ? 13.592  -0.320  -2.753  1.00 96.53 65  A 1 
ATOM 464  O O   . ASP A 1 65  ? 14.371  -1.097  -3.301  1.00 96.21 65  A 1 
ATOM 465  C CB  . ASP A 1 65  ? 14.362  1.149   -0.894  1.00 95.28 65  A 1 
ATOM 466  C CG  . ASP A 1 65  ? 15.072  2.411   -0.391  1.00 87.78 65  A 1 
ATOM 467  O OD1 . ASP A 1 65  ? 15.654  3.142   -1.211  1.00 81.78 65  A 1 
ATOM 468  O OD2 . ASP A 1 65  ? 15.076  2.587   0.852   1.00 80.30 65  A 1 
ATOM 469  N N   . THR A 1 66  ? 12.340  -0.708  -2.462  1.00 96.55 66  A 1 
ATOM 470  C CA  . THR A 1 66  ? 11.816  -2.045  -2.786  1.00 97.01 66  A 1 
ATOM 471  C C   . THR A 1 66  ? 11.704  -2.270  -4.291  1.00 97.01 66  A 1 
ATOM 472  O O   . THR A 1 66  ? 12.014  -3.366  -4.753  1.00 96.67 66  A 1 
ATOM 473  C CB  . THR A 1 66  ? 10.466  -2.307  -2.101  1.00 97.20 66  A 1 
ATOM 474  O OG1 . THR A 1 66  ? 10.637  -2.198  -0.705  1.00 95.65 66  A 1 
ATOM 475  C CG2 . THR A 1 66  ? 9.924   -3.713  -2.360  1.00 95.89 66  A 1 
ATOM 476  N N   . ALA A 1 67  ? 11.305  -1.264  -5.064  1.00 96.31 67  A 1 
ATOM 477  C CA  . ALA A 1 67  ? 11.186  -1.370  -6.518  1.00 95.99 67  A 1 
ATOM 478  C C   . ALA A 1 67  ? 12.547  -1.605  -7.202  1.00 95.65 67  A 1 
ATOM 479  O O   . ALA A 1 67  ? 12.609  -2.351  -8.177  1.00 94.81 67  A 1 
ATOM 480  C CB  . ALA A 1 67  ? 10.482  -0.115  -7.042  1.00 95.70 67  A 1 
ATOM 481  N N   . HIS A 1 68  ? 13.638  -1.066  -6.642  1.00 95.66 68  A 1 
ATOM 482  C CA  . HIS A 1 68  ? 14.998  -1.211  -7.174  1.00 95.39 68  A 1 
ATOM 483  C C   . HIS A 1 68  ? 15.690  -2.541  -6.827  1.00 96.05 68  A 1 
ATOM 484  O O   . HIS A 1 68  ? 16.702  -2.891  -7.437  1.00 95.31 68  A 1 
ATOM 485  C CB  . HIS A 1 68  ? 15.829  -0.012  -6.705  1.00 94.24 68  A 1 
ATOM 486  C CG  . HIS A 1 68  ? 15.387  1.279   -7.354  1.00 92.44 68  A 1 
ATOM 487  N ND1 . HIS A 1 68  ? 15.431  1.537   -8.701  1.00 81.30 68  A 1 
ATOM 488  C CD2 . HIS A 1 68  ? 14.876  2.391   -6.743  1.00 81.50 68  A 1 
ATOM 489  C CE1 . HIS A 1 68  ? 14.959  2.776   -8.898  1.00 82.60 68  A 1 
ATOM 490  N NE2 . HIS A 1 68  ? 14.606  3.344   -7.735  1.00 84.78 68  A 1 
ATOM 491  N N   . ARG A 1 69  ? 15.154  -3.351  -5.894  1.00 96.17 69  A 1 
ATOM 492  C CA  . ARG A 1 69  ? 15.824  -4.577  -5.399  1.00 96.66 69  A 1 
ATOM 493  C C   . ARG A 1 69  ? 16.138  -5.623  -6.472  1.00 96.93 69  A 1 
ATOM 494  O O   . ARG A 1 69  ? 17.034  -6.448  -6.269  1.00 96.49 69  A 1 
ATOM 495  C CB  . ARG A 1 69  ? 14.970  -5.230  -4.305  1.00 96.57 69  A 1 
ATOM 496  C CG  . ARG A 1 69  ? 15.042  -4.452  -2.993  1.00 95.48 69  A 1 
ATOM 497  C CD  . ARG A 1 69  ? 14.064  -5.031  -1.973  1.00 94.71 69  A 1 
ATOM 498  N NE  . ARG A 1 69  ? 13.994  -4.171  -0.783  1.00 93.22 69  A 1 
ATOM 499  C CZ  . ARG A 1 69  ? 13.043  -4.162  0.127   1.00 92.26 69  A 1 
ATOM 500  N NH1 . ARG A 1 69  ? 12.082  -5.035  0.145   1.00 88.93 69  A 1 
ATOM 501  N NH2 . ARG A 1 69  ? 13.037  -3.240  1.043   1.00 89.02 69  A 1 
ATOM 502  N N   . MET A 1 70  ? 15.403  -5.629  -7.588  1.00 95.90 70  A 1 
ATOM 503  C CA  . MET A 1 70  ? 15.581  -6.576  -8.692  1.00 95.85 70  A 1 
ATOM 504  C C   . MET A 1 70  ? 16.451  -6.024  -9.838  1.00 95.71 70  A 1 
ATOM 505  O O   . MET A 1 70  ? 16.709  -6.741  -10.804 1.00 94.52 70  A 1 
ATOM 506  C CB  . MET A 1 70  ? 14.204  -7.033  -9.201  1.00 95.68 70  A 1 
ATOM 507  C CG  . MET A 1 70  ? 13.379  -7.770  -8.134  1.00 93.92 70  A 1 
ATOM 508  S SD  . MET A 1 70  ? 14.094  -9.306  -7.466  1.00 92.81 70  A 1 
ATOM 509  C CE  . MET A 1 70  ? 14.111  -10.341 -8.949  1.00 85.69 70  A 1 
ATOM 510  N N   . GLU A 1 71  ? 16.920  -4.782  -9.753  1.00 95.41 71  A 1 
ATOM 511  C CA  . GLU A 1 71  ? 17.808  -4.196  -10.757 1.00 94.91 71  A 1 
ATOM 512  C C   . GLU A 1 71  ? 19.166  -4.902  -10.773 1.00 95.26 71  A 1 
ATOM 513  O O   . GLU A 1 71  ? 19.794  -5.116  -9.737  1.00 94.52 71  A 1 
ATOM 514  C CB  . GLU A 1 71  ? 18.004  -2.694  -10.529 1.00 93.76 71  A 1 
ATOM 515  C CG  . GLU A 1 71  ? 16.714  -1.906  -10.790 1.00 90.31 71  A 1 
ATOM 516  C CD  . GLU A 1 71  ? 16.886  -0.395  -10.587 1.00 88.72 71  A 1 
ATOM 517  O OE1 . GLU A 1 71  ? 15.868  0.309   -10.766 1.00 82.25 71  A 1 
ATOM 518  O OE2 . GLU A 1 71  ? 18.010  0.052   -10.274 1.00 82.97 71  A 1 
ATOM 519  N N   . GLY A 1 72  ? 19.636  -5.297  -11.966 1.00 93.94 72  A 1 
ATOM 520  C CA  . GLY A 1 72  ? 20.883  -6.049  -12.110 1.00 94.06 72  A 1 
ATOM 521  C C   . GLY A 1 72  ? 20.811  -7.499  -11.612 1.00 95.10 72  A 1 
ATOM 522  O O   . GLY A 1 72  ? 21.849  -8.083  -11.317 1.00 93.62 72  A 1 
ATOM 523  N N   . PHE A 1 73  ? 19.617  -8.088  -11.526 1.00 93.44 73  A 1 
ATOM 524  C CA  . PHE A 1 73  ? 19.425  -9.495  -11.150 1.00 94.26 73  A 1 
ATOM 525  C C   . PHE A 1 73  ? 20.226  -10.442 -12.072 1.00 94.07 73  A 1 
ATOM 526  O O   . PHE A 1 73  ? 20.408  -10.124 -13.254 1.00 91.46 73  A 1 
ATOM 527  C CB  . PHE A 1 73  ? 17.923  -9.831  -11.167 1.00 94.59 73  A 1 
ATOM 528  C CG  . PHE A 1 73  ? 17.573  -11.085 -10.386 1.00 95.76 73  A 1 
ATOM 529  C CD1 . PHE A 1 73  ? 17.253  -12.284 -11.051 1.00 93.29 73  A 1 
ATOM 530  C CD2 . PHE A 1 73  ? 17.597  -11.058 -8.979  1.00 93.66 73  A 1 
ATOM 531  C CE1 . PHE A 1 73  ? 16.959  -13.445 -10.311 1.00 93.45 73  A 1 
ATOM 532  C CE2 . PHE A 1 73  ? 17.307  -12.220 -8.241  1.00 93.77 73  A 1 
ATOM 533  C CZ  . PHE A 1 73  ? 16.988  -13.414 -8.906  1.00 95.86 73  A 1 
ATOM 534  N N   . PRO A 1 74  ? 20.730  -11.598 -11.570 1.00 91.98 74  A 1 
ATOM 535  C CA  . PRO A 1 74  ? 21.631  -12.467 -12.323 1.00 90.15 74  A 1 
ATOM 536  C C   . PRO A 1 74  ? 21.121  -12.889 -13.709 1.00 89.66 74  A 1 
ATOM 537  O O   . PRO A 1 74  ? 19.928  -13.105 -13.940 1.00 87.37 74  A 1 
ATOM 538  C CB  . PRO A 1 74  ? 21.884  -13.681 -11.423 1.00 88.20 74  A 1 
ATOM 539  C CG  . PRO A 1 74  ? 21.751  -13.102 -10.020 1.00 85.70 74  A 1 
ATOM 540  C CD  . PRO A 1 74  ? 20.645  -12.066 -10.184 1.00 88.96 74  A 1 
ATOM 541  N N   . ALA A 1 75  ? 22.068  -13.069 -14.652 1.00 86.75 75  A 1 
ATOM 542  C CA  . ALA A 1 75  ? 21.764  -13.538 -16.000 1.00 85.46 75  A 1 
ATOM 543  C C   . ALA A 1 75  ? 21.134  -14.947 -15.988 1.00 85.50 75  A 1 
ATOM 544  O O   . ALA A 1 75  ? 21.408  -15.766 -15.115 1.00 77.84 75  A 1 
ATOM 545  C CB  . ALA A 1 75  ? 23.050  -13.492 -16.840 1.00 80.01 75  A 1 
ATOM 546  N N   . GLY A 1 76  ? 20.301  -15.232 -16.999 1.00 89.56 76  A 1 
ATOM 547  C CA  . GLY A 1 76  ? 19.524  -16.480 -17.083 1.00 90.55 76  A 1 
ATOM 548  C C   . GLY A 1 76  ? 18.077  -16.344 -16.603 1.00 92.13 76  A 1 
ATOM 549  O O   . GLY A 1 76  ? 17.263  -17.227 -16.875 1.00 89.08 76  A 1 
ATOM 550  N N   . TRP A 1 77  ? 17.745  -15.224 -15.964 1.00 94.93 77  A 1 
ATOM 551  C CA  . TRP A 1 77  ? 16.387  -14.838 -15.593 1.00 95.42 77  A 1 
ATOM 552  C C   . TRP A 1 77  ? 15.938  -13.605 -16.379 1.00 95.25 77  A 1 
ATOM 553  O O   . TRP A 1 77  ? 16.718  -12.678 -16.586 1.00 92.85 77  A 1 
ATOM 554  C CB  . TRP A 1 77  ? 16.324  -14.585 -14.087 1.00 95.32 77  A 1 
ATOM 555  C CG  . TRP A 1 77  ? 16.721  -15.760 -13.247 1.00 95.65 77  A 1 
ATOM 556  C CD1 . TRP A 1 77  ? 17.936  -15.958 -12.690 1.00 94.23 77  A 1 
ATOM 557  C CD2 . TRP A 1 77  ? 15.924  -16.928 -12.892 1.00 95.79 77  A 1 
ATOM 558  N NE1 . TRP A 1 77  ? 17.947  -17.160 -12.008 1.00 94.45 77  A 1 
ATOM 559  C CE2 . TRP A 1 77  ? 16.731  -17.800 -12.101 1.00 95.52 77  A 1 
ATOM 560  C CE3 . TRP A 1 77  ? 14.600  -17.336 -13.160 1.00 95.33 77  A 1 
ATOM 561  C CZ2 . TRP A 1 77  ? 16.248  -19.018 -11.599 1.00 95.23 77  A 1 
ATOM 562  C CZ3 . TRP A 1 77  ? 14.103  -18.557 -12.659 1.00 94.67 77  A 1 
ATOM 563  C CH2 . TRP A 1 77  ? 14.926  -19.396 -11.882 1.00 94.24 77  A 1 
ATOM 564  N N   . THR A 1 78  ? 14.677  -13.575 -16.787 1.00 95.20 78  A 1 
ATOM 565  C CA  . THR A 1 78  ? 14.053  -12.398 -17.404 1.00 94.99 78  A 1 
ATOM 566  C C   . THR A 1 78  ? 13.178  -11.709 -16.364 1.00 95.50 78  A 1 
ATOM 567  O O   . THR A 1 78  ? 12.097  -12.196 -16.048 1.00 94.82 78  A 1 
ATOM 568  C CB  . THR A 1 78  ? 13.234  -12.788 -18.643 1.00 93.55 78  A 1 
ATOM 569  O OG1 . THR A 1 78  ? 14.050  -13.488 -19.552 1.00 87.01 78  A 1 
ATOM 570  C CG2 . THR A 1 78  ? 12.699  -11.565 -19.385 1.00 86.67 78  A 1 
ATOM 571  N N   . VAL A 1 79  ? 13.649  -10.581 -15.823 1.00 95.05 79  A 1 
ATOM 572  C CA  . VAL A 1 79  ? 12.887  -9.799  -14.835 1.00 95.17 79  A 1 
ATOM 573  C C   . VAL A 1 79  ? 11.988  -8.795  -15.555 1.00 94.47 79  A 1 
ATOM 574  O O   . VAL A 1 79  ? 12.439  -8.062  -16.432 1.00 93.33 79  A 1 
ATOM 575  C CB  . VAL A 1 79  ? 13.810  -9.105  -13.815 1.00 95.28 79  A 1 
ATOM 576  C CG1 . VAL A 1 79  ? 12.993  -8.404  -12.718 1.00 94.29 79  A 1 
ATOM 577  C CG2 . VAL A 1 79  ? 14.741  -10.116 -13.131 1.00 94.11 79  A 1 
ATOM 578  N N   . SER A 1 80  ? 10.714  -8.760  -15.188 1.00 94.90 80  A 1 
ATOM 579  C CA  . SER A 1 80  ? 9.777   -7.755  -15.695 1.00 94.46 80  A 1 
ATOM 580  C C   . SER A 1 80  ? 10.163  -6.356  -15.206 1.00 93.86 80  A 1 
ATOM 581  O O   . SER A 1 80  ? 10.274  -6.133  -14.004 1.00 92.89 80  A 1 
ATOM 582  C CB  . SER A 1 80  ? 8.354   -8.080  -15.243 1.00 94.48 80  A 1 
ATOM 583  O OG  . SER A 1 80  ? 7.444   -7.117  -15.741 1.00 90.79 80  A 1 
ATOM 584  N N   . ASN A 1 81  ? 10.245  -5.390  -16.141 1.00 93.52 81  A 1 
ATOM 585  C CA  . ASN A 1 81  ? 10.445  -3.968  -15.822 1.00 92.29 81  A 1 
ATOM 586  C C   . ASN A 1 81  ? 9.173   -3.279  -15.293 1.00 92.87 81  A 1 
ATOM 587  O O   . ASN A 1 81  ? 9.196   -2.099  -14.959 1.00 91.19 81  A 1 
ATOM 588  C CB  . ASN A 1 81  ? 10.974  -3.251  -17.079 1.00 89.71 81  A 1 
ATOM 589  C CG  . ASN A 1 81  ? 12.347  -3.732  -17.518 1.00 79.25 81  A 1 
ATOM 590  O OD1 . ASN A 1 81  ? 13.096  -4.356  -16.795 1.00 68.99 81  A 1 
ATOM 591  N ND2 . ASN A 1 81  ? 12.724  -3.455  -18.742 1.00 69.21 81  A 1 
ATOM 592  N N   . SER A 1 82  ? 8.047   -4.001  -15.258 1.00 93.70 82  A 1 
ATOM 593  C CA  . SER A 1 82  ? 6.759   -3.498  -14.773 1.00 94.49 82  A 1 
ATOM 594  C C   . SER A 1 82  ? 6.293   -4.346  -13.585 1.00 95.60 82  A 1 
ATOM 595  O O   . SER A 1 82  ? 5.540   -5.309  -13.783 1.00 95.08 82  A 1 
ATOM 596  C CB  . SER A 1 82  ? 5.727   -3.497  -15.906 1.00 93.10 82  A 1 
ATOM 597  O OG  . SER A 1 82  ? 6.134   -2.640  -16.954 1.00 84.22 82  A 1 
ATOM 598  N N   . PRO A 1 83  ? 6.751   -4.034  -12.352 1.00 96.17 83  A 1 
ATOM 599  C CA  . PRO A 1 83  ? 6.329   -4.757  -11.160 1.00 96.52 83  A 1 
ATOM 600  C C   . PRO A 1 83  ? 4.816   -4.641  -10.955 1.00 97.03 83  A 1 
ATOM 601  O O   . PRO A 1 83  ? 4.203   -3.618  -11.279 1.00 96.79 83  A 1 
ATOM 602  C CB  . PRO A 1 83  ? 7.107   -4.138  -9.993  1.00 95.90 83  A 1 
ATOM 603  C CG  . PRO A 1 83  ? 7.369   -2.712  -10.463 1.00 94.44 83  A 1 
ATOM 604  C CD  . PRO A 1 83  ? 7.575   -2.888  -11.965 1.00 96.02 83  A 1 
ATOM 605  N N   . ILE A 1 84  ? 4.214   -5.687  -10.386 1.00 97.40 84  A 1 
ATOM 606  C CA  . ILE A 1 84  ? 2.832   -5.628  -9.899  1.00 97.90 84  A 1 
ATOM 607  C C   . ILE A 1 84  ? 2.864   -5.029  -8.493  1.00 98.00 84  A 1 
ATOM 608  O O   . ILE A 1 84  ? 3.569   -5.527  -7.624  1.00 97.79 84  A 1 
ATOM 609  C CB  . ILE A 1 84  ? 2.153   -7.013  -9.946  1.00 98.06 84  A 1 
ATOM 610  C CG1 . ILE A 1 84  ? 2.065   -7.525  -11.404 1.00 97.73 84  A 1 
ATOM 611  C CG2 . ILE A 1 84  ? 0.745   -6.934  -9.321  1.00 97.82 84  A 1 
ATOM 612  C CD1 . ILE A 1 84  ? 1.595   -8.983  -11.535 1.00 97.02 84  A 1 
ATOM 613  N N   . VAL A 1 85  ? 2.087   -3.970  -8.259  1.00 97.95 85  A 1 
ATOM 614  C CA  . VAL A 1 85  ? 1.990   -3.327  -6.943  1.00 98.03 85  A 1 
ATOM 615  C C   . VAL A 1 85  ? 0.551   -3.394  -6.465  1.00 98.16 85  A 1 
ATOM 616  O O   . VAL A 1 85  ? -0.340  -2.857  -7.119  1.00 97.82 85  A 1 
ATOM 617  C CB  . VAL A 1 85  ? 2.509   -1.880  -6.964  1.00 97.61 85  A 1 
ATOM 618  C CG1 . VAL A 1 85  ? 2.549   -1.303  -5.542  1.00 96.74 85  A 1 
ATOM 619  C CG2 . VAL A 1 85  ? 3.917   -1.794  -7.565  1.00 96.83 85  A 1 
ATOM 620  N N   . VAL A 1 86  ? 0.323   -4.058  -5.334  1.00 98.29 86  A 1 
ATOM 621  C CA  . VAL A 1 86  ? -1.011  -4.204  -4.739  1.00 98.37 86  A 1 
ATOM 622  C C   . VAL A 1 86  ? -1.179  -3.175  -3.627  1.00 98.13 86  A 1 
ATOM 623  O O   . VAL A 1 86  ? -0.370  -3.125  -2.699  1.00 97.61 86  A 1 
ATOM 624  C CB  . VAL A 1 86  ? -1.281  -5.630  -4.236  1.00 98.33 86  A 1 
ATOM 625  C CG1 . VAL A 1 86  ? -2.771  -5.787  -3.907  1.00 97.73 86  A 1 
ATOM 626  C CG2 . VAL A 1 86  ? -0.908  -6.698  -5.275  1.00 97.66 86  A 1 
ATOM 627  N N   . CYS A 1 87  ? -2.213  -2.335  -3.725  1.00 97.84 87  A 1 
ATOM 628  C CA  . CYS A 1 87  ? -2.458  -1.245  -2.780  1.00 97.39 87  A 1 
ATOM 629  C C   . CYS A 1 87  ? -3.949  -0.905  -2.643  1.00 97.15 87  A 1 
ATOM 630  O O   . CYS A 1 87  ? -4.763  -1.293  -3.476  1.00 96.19 87  A 1 
ATOM 631  C CB  . CYS A 1 87  ? -1.646  -0.020  -3.220  1.00 96.76 87  A 1 
ATOM 632  S SG  . CYS A 1 87  ? -2.219  0.652   -4.813  1.00 96.24 87  A 1 
ATOM 633  N N   . GLY A 1 88  ? -4.308  -0.145  -1.603  1.00 96.19 88  A 1 
ATOM 634  C CA  . GLY A 1 88  ? -5.634  0.465   -1.477  1.00 95.05 88  A 1 
ATOM 635  C C   . GLY A 1 88  ? -5.786  1.725   -2.341  1.00 94.08 88  A 1 
ATOM 636  O O   . GLY A 1 88  ? -4.797  2.369   -2.704  1.00 92.59 88  A 1 
ATOM 637  N N   . GLU A 1 89  ? -7.037  2.106   -2.642  1.00 93.07 89  A 1 
ATOM 638  C CA  . GLU A 1 89  ? -7.370  3.308   -3.428  1.00 91.71 89  A 1 
ATOM 639  C C   . GLU A 1 89  ? -6.797  4.586   -2.792  1.00 90.73 89  A 1 
ATOM 640  O O   . GLU A 1 89  ? -6.339  5.484   -3.495  1.00 88.50 89  A 1 
ATOM 641  C CB  . GLU A 1 89  ? -8.899  3.400   -3.581  1.00 90.42 89  A 1 
ATOM 642  C CG  . GLU A 1 89  ? -9.395  4.515   -4.536  1.00 86.02 89  A 1 
ATOM 643  C CD  . GLU A 1 89  ? -9.003  4.322   -6.019  1.00 86.09 89  A 1 
ATOM 644  O OE1 . GLU A 1 89  ? -8.758  5.323   -6.735  1.00 79.06 89  A 1 
ATOM 645  O OE2 . GLU A 1 89  ? -8.930  3.174   -6.506  1.00 80.04 89  A 1 
ATOM 646  N N   . GLU A 1 90  ? -6.742  4.650   -1.463  1.00 90.79 90  A 1 
ATOM 647  C CA  . GLU A 1 90  ? -6.258  5.797   -0.688  1.00 89.54 90  A 1 
ATOM 648  C C   . GLU A 1 90  ? -4.788  6.159   -0.964  1.00 89.41 90  A 1 
ATOM 649  O O   . GLU A 1 90  ? -4.409  7.326   -0.852  1.00 87.85 90  A 1 
ATOM 650  C CB  . GLU A 1 90  ? -6.518  5.557   0.819   1.00 88.22 90  A 1 
ATOM 651  C CG  . GLU A 1 90  ? -5.712  4.439   1.520   1.00 81.23 90  A 1 
ATOM 652  C CD  . GLU A 1 90  ? -6.311  3.020   1.460   1.00 78.06 90  A 1 
ATOM 653  O OE1 . GLU A 1 90  ? -5.946  2.199   2.348   1.00 69.89 90  A 1 
ATOM 654  O OE2 . GLU A 1 90  ? -7.095  2.731   0.538   1.00 70.08 90  A 1 
ATOM 655  N N   . HIS A 1 91  ? -3.954  5.184   -1.363  1.00 91.08 91  A 1 
ATOM 656  C CA  . HIS A 1 91  ? -2.515  5.379   -1.590  1.00 91.45 91  A 1 
ATOM 657  C C   . HIS A 1 91  ? -2.100  5.264   -3.060  1.00 91.45 91  A 1 
ATOM 658  O O   . HIS A 1 91  ? -0.964  5.610   -3.392  1.00 90.32 91  A 1 
ATOM 659  C CB  . HIS A 1 91  ? -1.724  4.398   -0.715  1.00 91.66 91  A 1 
ATOM 660  C CG  . HIS A 1 91  ? -2.031  4.505   0.760   1.00 91.69 91  A 1 
ATOM 661  N ND1 . HIS A 1 91  ? -2.497  3.483   1.560   1.00 82.64 91  A 1 
ATOM 662  C CD2 . HIS A 1 91  ? -1.932  5.621   1.543   1.00 83.85 91  A 1 
ATOM 663  C CE1 . HIS A 1 91  ? -2.685  3.979   2.791   1.00 85.50 91  A 1 
ATOM 664  N NE2 . HIS A 1 91  ? -2.348  5.281   2.833   1.00 87.17 91  A 1 
ATOM 665  N N   . ARG A 1 92  ? -2.996  4.825   -3.979  1.00 91.91 92  A 1 
ATOM 666  C CA  . ARG A 1 92  ? -2.614  4.469   -5.357  1.00 91.23 92  A 1 
ATOM 667  C C   . ARG A 1 92  ? -1.905  5.590   -6.116  1.00 90.67 92  A 1 
ATOM 668  O O   . ARG A 1 92  ? -0.983  5.320   -6.871  1.00 89.24 92  A 1 
ATOM 669  C CB  . ARG A 1 92  ? -3.833  3.948   -6.143  1.00 89.84 92  A 1 
ATOM 670  C CG  . ARG A 1 92  ? -4.719  5.068   -6.718  1.00 86.89 92  A 1 
ATOM 671  C CD  . ARG A 1 92  ? -5.903  4.496   -7.484  1.00 84.76 92  A 1 
ATOM 672  N NE  . ARG A 1 92  ? -6.758  5.558   -8.032  1.00 78.85 92  A 1 
ATOM 673  C CZ  . ARG A 1 92  ? -6.680  6.133   -9.216  1.00 75.17 92  A 1 
ATOM 674  N NH1 . ARG A 1 92  ? -5.744  5.844   -10.078 1.00 66.22 92  A 1 
ATOM 675  N NH2 . ARG A 1 92  ? -7.563  7.025   -9.554  1.00 65.63 92  A 1 
ATOM 676  N N   . PHE A 1 93  ? -2.329  6.843   -5.930  1.00 88.79 93  A 1 
ATOM 677  C CA  . PHE A 1 93  ? -1.752  7.989   -6.638  1.00 87.62 93  A 1 
ATOM 678  C C   . PHE A 1 93  ? -0.337  8.305   -6.166  1.00 88.36 93  A 1 
ATOM 679  O O   . PHE A 1 93  ? 0.542   8.528   -6.991  1.00 87.47 93  A 1 
ATOM 680  C CB  . PHE A 1 93  ? -2.643  9.217   -6.456  1.00 85.85 93  A 1 
ATOM 681  C CG  . PHE A 1 93  ? -3.958  9.151   -7.199  1.00 82.24 93  A 1 
ATOM 682  C CD1 . PHE A 1 93  ? -3.963  9.245   -8.602  1.00 78.80 93  A 1 
ATOM 683  C CD2 . PHE A 1 93  ? -5.169  9.074   -6.489  1.00 77.68 93  A 1 
ATOM 684  C CE1 . PHE A 1 93  ? -5.184  9.308   -9.294  1.00 74.81 93  A 1 
ATOM 685  C CE2 . PHE A 1 93  ? -6.390  9.140   -7.182  1.00 74.11 93  A 1 
ATOM 686  C CZ  . PHE A 1 93  ? -6.399  9.276   -8.584  1.00 74.76 93  A 1 
ATOM 687  N N   . VAL A 1 94  ? -0.102  8.279   -4.847  1.00 89.40 94  A 1 
ATOM 688  C CA  . VAL A 1 94  ? 1.225   8.528   -4.269  1.00 89.80 94  A 1 
ATOM 689  C C   . VAL A 1 94  ? 2.187   7.408   -4.658  1.00 90.71 94  A 1 
ATOM 690  O O   . VAL A 1 94  ? 3.328   7.676   -5.015  1.00 90.41 94  A 1 
ATOM 691  C CB  . VAL A 1 94  ? 1.144   8.676   -2.739  1.00 89.12 94  A 1 
ATOM 692  C CG1 . VAL A 1 94  ? 2.517   9.018   -2.146  1.00 85.72 94  A 1 
ATOM 693  C CG2 . VAL A 1 94  ? 0.175   9.788   -2.328  1.00 85.98 94  A 1 
ATOM 694  N N   . ILE A 1 95  ? 1.721   6.156   -4.661  1.00 92.09 95  A 1 
ATOM 695  C CA  . ILE A 1 95  ? 2.493   4.993   -5.109  1.00 93.05 95  A 1 
ATOM 696  C C   . ILE A 1 95  ? 2.872   5.137   -6.586  1.00 92.64 95  A 1 
ATOM 697  O O   . ILE A 1 95  ? 4.042   5.001   -6.936  1.00 92.06 95  A 1 
ATOM 698  C CB  . ILE A 1 95  ? 1.694   3.699   -4.822  1.00 94.04 95  A 1 
ATOM 699  C CG1 . ILE A 1 95  ? 1.688   3.441   -3.296  1.00 93.73 95  A 1 
ATOM 700  C CG2 . ILE A 1 95  ? 2.262   2.487   -5.581  1.00 93.97 95  A 1 
ATOM 701  C CD1 . ILE A 1 95  ? 0.715   2.354   -2.838  1.00 92.60 95  A 1 
ATOM 702  N N   . ALA A 1 96  ? 1.903   5.447   -7.463  1.00 91.64 96  A 1 
ATOM 703  C CA  . ALA A 1 96  ? 2.155   5.649   -8.885  1.00 90.22 96  A 1 
ATOM 704  C C   . ALA A 1 96  ? 3.158   6.786   -9.133  1.00 89.52 96  A 1 
ATOM 705  O O   . ALA A 1 96  ? 4.083   6.620   -9.927  1.00 88.06 96  A 1 
ATOM 706  C CB  . ALA A 1 96  ? 0.831   5.931   -9.598  1.00 89.29 96  A 1 
ATOM 707  N N   . GLU A 1 97  ? 3.005   7.922   -8.441  1.00 88.37 97  A 1 
ATOM 708  C CA  . GLU A 1 97  ? 3.912   9.070   -8.538  1.00 86.63 97  A 1 
ATOM 709  C C   . GLU A 1 97  ? 5.341   8.687   -8.136  1.00 86.63 97  A 1 
ATOM 710  O O   . GLU A 1 97  ? 6.266   8.876   -8.926  1.00 85.35 97  A 1 
ATOM 711  C CB  . GLU A 1 97  ? 3.376   10.219  -7.666  1.00 84.28 97  A 1 
ATOM 712  C CG  . GLU A 1 97  ? 4.233   11.494  -7.758  1.00 75.91 97  A 1 
ATOM 713  C CD  . GLU A 1 97  ? 3.812   12.591  -6.761  1.00 72.05 97  A 1 
ATOM 714  O OE1 . GLU A 1 97  ? 4.364   13.710  -6.872  1.00 63.79 97  A 1 
ATOM 715  O OE2 . GLU A 1 97  ? 2.976   12.325  -5.868  1.00 63.72 97  A 1 
ATOM 716  N N   . GLN A 1 98  ? 5.529   8.090   -6.952  1.00 88.79 98  A 1 
ATOM 717  C CA  . GLN A 1 98  ? 6.858   7.735   -6.446  1.00 89.37 98  A 1 
ATOM 718  C C   . GLN A 1 98  ? 7.594   6.750   -7.363  1.00 88.84 98  A 1 
ATOM 719  O O   . GLN A 1 98  ? 8.792   6.906   -7.588  1.00 87.31 98  A 1 
ATOM 720  C CB  . GLN A 1 98  ? 6.758   7.138   -5.033  1.00 89.94 98  A 1 
ATOM 721  C CG  . GLN A 1 98  ? 6.476   8.207   -3.964  1.00 88.93 98  A 1 
ATOM 722  C CD  . GLN A 1 98  ? 6.648   7.686   -2.541  1.00 89.65 98  A 1 
ATOM 723  O OE1 . GLN A 1 98  ? 7.049   6.561   -2.284  1.00 86.67 98  A 1 
ATOM 724  N NE2 . GLN A 1 98  ? 6.389   8.501   -1.543  1.00 85.88 98  A 1 
ATOM 725  N N   . LEU A 1 99  ? 6.891   5.760   -7.927  1.00 90.20 99  A 1 
ATOM 726  C CA  . LEU A 1 99  ? 7.496   4.776   -8.826  1.00 90.76 99  A 1 
ATOM 727  C C   . LEU A 1 99  ? 7.775   5.357   -10.220 1.00 88.66 99  A 1 
ATOM 728  O O   . LEU A 1 99  ? 8.825   5.085   -10.798 1.00 84.64 99  A 1 
ATOM 729  C CB  . LEU A 1 99  ? 6.597   3.534   -8.878  1.00 92.44 99  A 1 
ATOM 730  C CG  . LEU A 1 99  ? 6.484   2.790   -7.530  1.00 92.82 99  A 1 
ATOM 731  C CD1 . LEU A 1 99  ? 5.519   1.622   -7.669  1.00 91.26 99  A 1 
ATOM 732  C CD2 . LEU A 1 99  ? 7.823   2.242   -7.042  1.00 91.56 99  A 1 
ATOM 733  N N   . THR A 1 100 ? 6.893   6.223   -10.750 1.00 86.60 100 A 1 
ATOM 734  C CA  . THR A 1 100 ? 7.094   6.877   -12.055 1.00 83.06 100 A 1 
ATOM 735  C C   . THR A 1 100 ? 8.277   7.847   -12.030 1.00 80.12 100 A 1 
ATOM 736  O O   . THR A 1 100 ? 9.036   7.902   -12.995 1.00 74.34 100 A 1 
ATOM 737  C CB  . THR A 1 100 ? 5.831   7.618   -12.512 1.00 80.53 100 A 1 
ATOM 738  O OG1 . THR A 1 100 ? 4.730   6.742   -12.534 1.00 72.72 100 A 1 
ATOM 739  C CG2 . THR A 1 100 ? 5.957   8.190   -13.924 1.00 71.10 100 A 1 
ATOM 740  N N   . CYS A 1 101 ? 8.492   8.569   -10.921 1.00 78.02 101 A 1 
ATOM 741  C CA  . CYS A 1 101 ? 9.663   9.436   -10.742 1.00 75.81 101 A 1 
ATOM 742  C C   . CYS A 1 101 ? 10.991  8.671   -10.860 1.00 75.77 101 A 1 
ATOM 743  O O   . CYS A 1 101 ? 11.984  9.249   -11.289 1.00 70.34 101 A 1 
ATOM 744  C CB  . CYS A 1 101 ? 9.573   10.134  -9.377  1.00 70.07 101 A 1 
ATOM 745  S SG  . CYS A 1 101 ? 8.303   11.428  -9.407  1.00 59.44 101 A 1 
ATOM 746  N N   . ASN A 1 102 ? 10.995  7.369   -10.567 1.00 71.97 102 A 1 
ATOM 747  C CA  . ASN A 1 102 ? 12.148  6.478   -10.674 1.00 71.53 102 A 1 
ATOM 748  C C   . ASN A 1 102 ? 12.178  5.686   -11.997 1.00 72.75 102 A 1 
ATOM 749  O O   . ASN A 1 102 ? 12.764  4.611   -12.067 1.00 68.18 102 A 1 
ATOM 750  C CB  . ASN A 1 102 ? 12.190  5.592   -9.416  1.00 67.97 102 A 1 
ATOM 751  C CG  . ASN A 1 102 ? 12.605  6.352   -8.167  1.00 63.84 102 A 1 
ATOM 752  O OD1 . ASN A 1 102 ? 12.691  7.567   -8.124  1.00 58.65 102 A 1 
ATOM 753  N ND2 . ASN A 1 102 ? 12.888  5.647   -7.098  1.00 58.18 102 A 1 
ATOM 754  N N   . ALA A 1 103 ? 11.522  6.186   -13.059 1.00 74.35 103 A 1 
ATOM 755  C CA  . ALA A 1 103 ? 11.410  5.543   -14.375 1.00 75.14 103 A 1 
ATOM 756  C C   . ALA A 1 103 ? 10.830  4.111   -14.350 1.00 76.95 103 A 1 
ATOM 757  O O   . ALA A 1 103 ? 10.984  3.356   -15.312 1.00 71.02 103 A 1 
ATOM 758  C CB  . ALA A 1 103 ? 12.743  5.668   -15.124 1.00 71.34 103 A 1 
ATOM 759  N N   . CYS A 1 104 ? 10.123  3.744   -13.290 1.00 79.34 104 A 1 
ATOM 760  C CA  . CYS A 1 104 ? 9.398   2.487   -13.157 1.00 81.34 104 A 1 
ATOM 761  C C   . CYS A 1 104 ? 7.939   2.685   -13.588 1.00 82.31 104 A 1 
ATOM 762  O O   . CYS A 1 104 ? 7.272   3.615   -13.139 1.00 79.80 104 A 1 
ATOM 763  C CB  . CYS A 1 104 ? 9.533   2.012   -11.705 1.00 78.40 104 A 1 
ATOM 764  S SG  . CYS A 1 104 ? 8.681   0.437   -11.469 1.00 75.77 104 A 1 
ATOM 765  N N   . THR A 1 105 ? 7.414   1.799   -14.450 1.00 87.22 105 A 1 
ATOM 766  C CA  . THR A 1 105 ? 5.993   1.807   -14.844 1.00 88.51 105 A 1 
ATOM 767  C C   . THR A 1 105 ? 5.275   0.631   -14.179 1.00 90.93 105 A 1 
ATOM 768  O O   . THR A 1 105 ? 5.277   -0.474  -14.728 1.00 90.05 105 A 1 
ATOM 769  C CB  . THR A 1 105 ? 5.827   1.781   -16.371 1.00 84.43 105 A 1 
ATOM 770  O OG1 . THR A 1 105 ? 6.538   2.845   -16.949 1.00 76.38 105 A 1 
ATOM 771  C CG2 . THR A 1 105 ? 4.364   1.962   -16.789 1.00 74.13 105 A 1 
ATOM 772  N N   . PRO A 1 106 ? 4.675   0.809   -12.985 1.00 93.46 106 A 1 
ATOM 773  C CA  . PRO A 1 106 ? 4.041   -0.286  -12.265 1.00 94.21 106 A 1 
ATOM 774  C C   . PRO A 1 106 ? 2.709   -0.696  -12.901 1.00 94.93 106 A 1 
ATOM 775  O O   . PRO A 1 106 ? 1.976   0.121   -13.459 1.00 94.31 106 A 1 
ATOM 776  C CB  . PRO A 1 106 ? 3.847   0.234   -10.841 1.00 92.88 106 A 1 
ATOM 777  C CG  . PRO A 1 106 ? 3.614   1.728   -11.059 1.00 91.07 106 A 1 
ATOM 778  C CD  . PRO A 1 106 ? 4.540   2.049   -12.228 1.00 92.62 106 A 1 
ATOM 779  N N   . ARG A 1 107 ? 2.347   -1.977  -12.733 1.00 96.44 107 A 1 
ATOM 780  C CA  . ARG A 1 107 ? 0.980   -2.482  -12.922 1.00 96.92 107 A 1 
ATOM 781  C C   . ARG A 1 107 ? 0.285   -2.464  -11.564 1.00 97.37 107 A 1 
ATOM 782  O O   . ARG A 1 107 ? 0.584   -3.293  -10.708 1.00 96.90 107 A 1 
ATOM 783  C CB  . ARG A 1 107 ? 1.014   -3.890  -13.525 1.00 96.39 107 A 1 
ATOM 784  C CG  . ARG A 1 107 ? 1.553   -3.899  -14.963 1.00 91.81 107 A 1 
ATOM 785  C CD  . ARG A 1 107 ? 1.825   -5.332  -15.437 1.00 89.91 107 A 1 
ATOM 786  N NE  . ARG A 1 107 ? 0.612   -6.158  -15.522 1.00 80.55 107 A 1 
ATOM 787  C CZ  . ARG A 1 107 ? 0.582   -7.481  -15.647 1.00 75.85 107 A 1 
ATOM 788  N NH1 . ARG A 1 107 ? 1.661   -8.205  -15.652 1.00 69.15 107 A 1 
ATOM 789  N NH2 . ARG A 1 107 ? -0.544  -8.109  -15.778 1.00 63.31 107 A 1 
ATOM 790  N N   . LEU A 1 108 ? -0.613  -1.516  -11.341 1.00 97.03 108 A 1 
ATOM 791  C CA  . LEU A 1 108 ? -1.305  -1.363  -10.062 1.00 97.10 108 A 1 
ATOM 792  C C   . LEU A 1 108 ? -2.495  -2.321  -9.964  1.00 97.62 108 A 1 
ATOM 793  O O   . LEU A 1 108 ? -3.310  -2.382  -10.876 1.00 97.12 108 A 1 
ATOM 794  C CB  . LEU A 1 108 ? -1.749  0.094   -9.857  1.00 96.07 108 A 1 
ATOM 795  C CG  . LEU A 1 108 ? -0.613  1.134   -9.877  1.00 93.90 108 A 1 
ATOM 796  C CD1 . LEU A 1 108 ? -1.198  2.516   -9.609  1.00 90.61 108 A 1 
ATOM 797  C CD2 . LEU A 1 108 ? 0.454   0.858   -8.820  1.00 89.86 108 A 1 
ATOM 798  N N   . VAL A 1 109 ? -2.621  -3.024  -8.839  1.00 97.86 109 A 1 
ATOM 799  C CA  . VAL A 1 109 ? -3.831  -3.744  -8.429  1.00 98.10 109 A 1 
ATOM 800  C C   . VAL A 1 109 ? -4.423  -2.988  -7.249  1.00 98.03 109 A 1 
ATOM 801  O O   . VAL A 1 109 ? -3.827  -2.944  -6.175  1.00 97.57 109 A 1 
ATOM 802  C CB  . VAL A 1 109 ? -3.527  -5.208  -8.069  1.00 98.07 109 A 1 
ATOM 803  C CG1 . VAL A 1 109 ? -4.799  -5.937  -7.618  1.00 97.38 109 A 1 
ATOM 804  C CG2 . VAL A 1 109 ? -2.941  -5.973  -9.260  1.00 97.38 109 A 1 
ATOM 805  N N   . VAL A 1 110 ? -5.582  -2.359  -7.452  1.00 97.63 110 A 1 
ATOM 806  C CA  . VAL A 1 110 ? -6.214  -1.504  -6.440  1.00 97.39 110 A 1 
ATOM 807  C C   . VAL A 1 110 ? -7.309  -2.280  -5.725  1.00 97.62 110 A 1 
ATOM 808  O O   . VAL A 1 110 ? -8.400  -2.463  -6.266  1.00 96.94 110 A 1 
ATOM 809  C CB  . VAL A 1 110 ? -6.738  -0.199  -7.059  1.00 96.14 110 A 1 
ATOM 810  C CG1 . VAL A 1 110 ? -7.341  0.707   -5.979  1.00 94.01 110 A 1 
ATOM 811  C CG2 . VAL A 1 110 ? -5.608  0.579   -7.741  1.00 94.04 110 A 1 
ATOM 812  N N   . GLU A 1 111 ? -7.019  -2.728  -4.504  1.00 97.31 111 A 1 
ATOM 813  C CA  . GLU A 1 111 ? -7.963  -3.482  -3.682  1.00 97.01 111 A 1 
ATOM 814  C C   . GLU A 1 111 ? -9.140  -2.593  -3.236  1.00 96.37 111 A 1 
ATOM 815  O O   . GLU A 1 111 ? -8.919  -1.517  -2.673  1.00 95.06 111 A 1 
ATOM 816  C CB  . GLU A 1 111 ? -7.261  -4.073  -2.452  1.00 96.40 111 A 1 
ATOM 817  C CG  . GLU A 1 111 ? -6.170  -5.090  -2.804  1.00 93.95 111 A 1 
ATOM 818  C CD  . GLU A 1 111 ? -5.533  -5.648  -1.523  1.00 94.57 111 A 1 
ATOM 819  O OE1 . GLU A 1 111 ? -5.895  -6.779  -1.136  1.00 88.54 111 A 1 
ATOM 820  O OE2 . GLU A 1 111 ? -4.712  -4.927  -0.909  1.00 90.81 111 A 1 
ATOM 821  N N   . PRO A 1 112 ? -10.400 -3.034  -3.418  1.00 96.94 112 A 1 
ATOM 822  C CA  . PRO A 1 112 ? -11.575 -2.274  -2.983  1.00 96.08 112 A 1 
ATOM 823  C C   . PRO A 1 112 ? -11.795 -2.322  -1.465  1.00 95.36 112 A 1 
ATOM 824  O O   . PRO A 1 112 ? -12.570 -1.541  -0.917  1.00 93.08 112 A 1 
ATOM 825  C CB  . PRO A 1 112 ? -12.744 -2.906  -3.741  1.00 95.56 112 A 1 
ATOM 826  C CG  . PRO A 1 112 ? -12.313 -4.361  -3.907  1.00 94.89 112 A 1 
ATOM 827  C CD  . PRO A 1 112 ? -10.804 -4.251  -4.108  1.00 96.69 112 A 1 
ATOM 828  N N   . ALA A 1 113 ? -11.154 -3.264  -0.768  1.00 95.88 113 A 1 
ATOM 829  C CA  . ALA A 1 113 ? -11.192 -3.409  0.683   1.00 95.71 113 A 1 
ATOM 830  C C   . ALA A 1 113 ? -9.944  -4.158  1.167   1.00 95.97 113 A 1 
ATOM 831  O O   . ALA A 1 113 ? -9.398  -4.990  0.449   1.00 94.22 113 A 1 
ATOM 832  C CB  . ALA A 1 113 ? -12.466 -4.177  1.074   1.00 94.97 113 A 1 
ATOM 833  N N   . ARG A 1 114 ? -9.529  -3.931  2.415   1.00 95.26 114 A 1 
ATOM 834  C CA  . ARG A 1 114 ? -8.411  -4.669  3.021   1.00 94.90 114 A 1 
ATOM 835  C C   . ARG A 1 114 ? -8.825  -6.114  3.311   1.00 95.60 114 A 1 
ATOM 836  O O   . ARG A 1 114 ? -9.837  -6.338  3.983   1.00 93.94 114 A 1 
ATOM 837  C CB  . ARG A 1 114 ? -7.906  -3.959  4.281   1.00 92.94 114 A 1 
ATOM 838  C CG  . ARG A 1 114 ? -7.306  -2.580  3.946   1.00 83.77 114 A 1 
ATOM 839  C CD  . ARG A 1 114 ? -6.747  -1.902  5.198   1.00 77.72 114 A 1 
ATOM 840  N NE  . ARG A 1 114 ? -6.224  -0.564  4.862   1.00 68.02 114 A 1 
ATOM 841  C CZ  . ARG A 1 114 ? -5.583  0.260   5.673   1.00 58.94 114 A 1 
ATOM 842  N NH1 . ARG A 1 114 ? -5.337  -0.041  6.919   1.00 54.37 114 A 1 
ATOM 843  N NH2 . ARG A 1 114 ? -5.174  1.414   5.228   1.00 51.65 114 A 1 
ATOM 844  N N   . ARG A 1 115 ? -8.036  -7.081  2.809   1.00 96.19 115 A 1 
ATOM 845  C CA  . ARG A 1 115 ? -8.227  -8.529  3.013   1.00 96.24 115 A 1 
ATOM 846  C C   . ARG A 1 115 ? -6.921  -9.265  3.346   1.00 96.39 115 A 1 
ATOM 847  O O   . ARG A 1 115 ? -6.877  -10.484 3.254   1.00 93.54 115 A 1 
ATOM 848  C CB  . ARG A 1 115 ? -8.938  -9.139  1.786   1.00 95.59 115 A 1 
ATOM 849  C CG  . ARG A 1 115 ? -10.419 -8.743  1.653   1.00 94.34 115 A 1 
ATOM 850  C CD  . ARG A 1 115 ? -11.238 -9.305  2.814   1.00 92.24 115 A 1 
ATOM 851  N NE  . ARG A 1 115 ? -12.660 -8.965  2.702   1.00 89.86 115 A 1 
ATOM 852  C CZ  . ARG A 1 115 ? -13.243 -7.879  3.157   1.00 88.85 115 A 1 
ATOM 853  N NH1 . ARG A 1 115 ? -12.583 -6.917  3.746   1.00 79.46 115 A 1 
ATOM 854  N NH2 . ARG A 1 115 ? -14.529 -7.742  3.024   1.00 81.98 115 A 1 
ATOM 855  N N   . ASP A 1 116 ? -5.894  -8.524  3.771   1.00 96.20 116 A 1 
ATOM 856  C CA  . ASP A 1 116 ? -4.559  -9.039  4.090   1.00 96.64 116 A 1 
ATOM 857  C C   . ASP A 1 116 ? -3.799  -9.614  2.869   1.00 97.22 116 A 1 
ATOM 858  O O   . ASP A 1 116 ? -4.227  -9.469  1.713   1.00 96.29 116 A 1 
ATOM 859  C CB  . ASP A 1 116 ? -4.655  -9.973  5.319   1.00 95.48 116 A 1 
ATOM 860  C CG  . ASP A 1 116 ? -3.442  -9.924  6.244   1.00 93.01 116 A 1 
ATOM 861  O OD1 . ASP A 1 116 ? -2.353  -9.529  5.765   1.00 88.82 116 A 1 
ATOM 862  O OD2 . ASP A 1 116 ? -3.624  -10.256 7.432   1.00 87.75 116 A 1 
ATOM 863  N N   . THR A 1 117 ? -2.628  -10.218 3.093   1.00 97.22 117 A 1 
ATOM 864  C CA  . THR A 1 117 ? -1.628  -10.487 2.051   1.00 97.51 117 A 1 
ATOM 865  C C   . THR A 1 117 ? -1.957  -11.673 1.141   1.00 98.01 117 A 1 
ATOM 866  O O   . THR A 1 117 ? -1.511  -11.680 -0.007  1.00 97.88 117 A 1 
ATOM 867  C CB  . THR A 1 117 ? -0.237  -10.671 2.677   1.00 96.93 117 A 1 
ATOM 868  O OG1 . THR A 1 117 ? -0.253  -11.694 3.644   1.00 95.60 117 A 1 
ATOM 869  C CG2 . THR A 1 117 ? 0.267   -9.404  3.366   1.00 95.11 117 A 1 
ATOM 870  N N   . ALA A 1 118 ? -2.742  -12.681 1.573   1.00 97.85 118 A 1 
ATOM 871  C CA  . ALA A 1 118 ? -3.069  -13.831 0.723   1.00 98.11 118 A 1 
ATOM 872  C C   . ALA A 1 118 ? -4.031  -13.478 -0.433  1.00 98.35 118 A 1 
ATOM 873  O O   . ALA A 1 118 ? -3.704  -13.793 -1.583  1.00 98.27 118 A 1 
ATOM 874  C CB  . ALA A 1 118 ? -3.542  -15.020 1.576   1.00 97.87 118 A 1 
ATOM 875  N N   . PRO A 1 119 ? -5.158  -12.766 -0.218  1.00 98.31 119 A 1 
ATOM 876  C CA  . PRO A 1 119 ? -5.974  -12.227 -1.308  1.00 98.39 119 A 1 
ATOM 877  C C   . PRO A 1 119 ? -5.204  -11.275 -2.230  1.00 98.48 119 A 1 
ATOM 878  O O   . PRO A 1 119 ? -5.316  -11.393 -3.453  1.00 98.29 119 A 1 
ATOM 879  C CB  . PRO A 1 119 ? -7.152  -11.519 -0.626  1.00 98.09 119 A 1 
ATOM 880  C CG  . PRO A 1 119 ? -7.298  -12.285 0.683   1.00 96.78 119 A 1 
ATOM 881  C CD  . PRO A 1 119 ? -5.848  -12.584 1.049   1.00 98.00 119 A 1 
ATOM 882  N N   . ALA A 1 120 ? -4.364  -10.395 -1.672  1.00 98.39 120 A 1 
ATOM 883  C CA  . ALA A 1 120 ? -3.528  -9.474  -2.443  1.00 98.40 120 A 1 
ATOM 884  C C   . ALA A 1 120 ? -2.593  -10.216 -3.416  1.00 98.47 120 A 1 
ATOM 885  O O   . ALA A 1 120 ? -2.577  -9.937  -4.621  1.00 98.24 120 A 1 
ATOM 886  C CB  . ALA A 1 120 ? -2.737  -8.609  -1.449  1.00 98.14 120 A 1 
ATOM 887  N N   . LEU A 1 121 ? -1.863  -11.227 -2.930  1.00 98.45 121 A 1 
ATOM 888  C CA  . LEU A 1 121 ? -1.003  -12.076 -3.764  1.00 98.52 121 A 1 
ATOM 889  C C   . LEU A 1 121 ? -1.810  -12.858 -4.808  1.00 98.51 121 A 1 
ATOM 890  O O   . LEU A 1 121 ? -1.344  -13.044 -5.930  1.00 98.22 121 A 1 
ATOM 891  C CB  . LEU A 1 121 ? -0.179  -13.016 -2.861  1.00 98.41 121 A 1 
ATOM 892  C CG  . LEU A 1 121 ? 0.732   -13.998 -3.630  1.00 98.00 121 A 1 
ATOM 893  C CD1 . LEU A 1 121 ? 1.656   -13.307 -4.639  1.00 96.84 121 A 1 
ATOM 894  C CD2 . LEU A 1 121 ? 1.617   -14.768 -2.649  1.00 97.00 121 A 1 
ATOM 895  N N   . THR A 1 122 ? -3.029  -13.284 -4.481  1.00 98.37 122 A 1 
ATOM 896  C CA  . THR A 1 122 ? -3.891  -14.035 -5.408  1.00 98.31 122 A 1 
ATOM 897  C C   . THR A 1 122 ? -4.302  -13.193 -6.612  1.00 98.28 122 A 1 
ATOM 898  O O   . THR A 1 122 ? -4.234  -13.667 -7.747  1.00 97.91 122 A 1 
ATOM 899  C CB  . THR A 1 122 ? -5.130  -14.569 -4.683  1.00 98.06 122 A 1 
ATOM 900  O OG1 . THR A 1 122 ? -4.692  -15.351 -3.597  1.00 96.17 122 A 1 
ATOM 901  C CG2 . THR A 1 122 ? -5.978  -15.472 -5.579  1.00 96.33 122 A 1 
ATOM 902  N N   . LEU A 1 123 ? -4.655  -11.923 -6.405  1.00 98.27 123 A 1 
ATOM 903  C CA  . LEU A 1 123 ? -4.930  -10.988 -7.499  1.00 98.18 123 A 1 
ATOM 904  C C   . LEU A 1 123 ? -3.684  -10.736 -8.359  1.00 98.15 123 A 1 
ATOM 905  O O   . LEU A 1 123 ? -3.776  -10.731 -9.588  1.00 97.89 123 A 1 
ATOM 906  C CB  . LEU A 1 123 ? -5.456  -9.663  -6.927  1.00 98.08 123 A 1 
ATOM 907  C CG  . LEU A 1 123 ? -6.837  -9.738  -6.253  1.00 97.56 123 A 1 
ATOM 908  C CD1 . LEU A 1 123 ? -7.136  -8.375  -5.632  1.00 96.16 123 A 1 
ATOM 909  C CD2 . LEU A 1 123 ? -7.950  -10.086 -7.246  1.00 96.13 123 A 1 
ATOM 910  N N   . ALA A 1 124 ? -2.510  -10.581 -7.732  1.00 98.40 124 A 1 
ATOM 911  C CA  . ALA A 1 124 ? -1.248  -10.428 -8.456  1.00 98.38 124 A 1 
ATOM 912  C C   . ALA A 1 124 ? -0.910  -11.673 -9.294  1.00 98.26 124 A 1 
ATOM 913  O O   . ALA A 1 124 ? -0.514  -11.543 -10.453 1.00 97.99 124 A 1 
ATOM 914  C CB  . ALA A 1 124 ? -0.140  -10.098 -7.452  1.00 98.35 124 A 1 
ATOM 915  N N   . ALA A 1 125 ? -1.118  -12.880 -8.755  1.00 98.20 125 A 1 
ATOM 916  C CA  . ALA A 1 125 ? -0.909  -14.142 -9.459  1.00 98.04 125 A 1 
ATOM 917  C C   . ALA A 1 125 ? -1.870  -14.306 -10.645 1.00 97.66 125 A 1 
ATOM 918  O O   . ALA A 1 125 ? -1.436  -14.644 -11.747 1.00 97.14 125 A 1 
ATOM 919  C CB  . ALA A 1 125 ? -1.042  -15.294 -8.457  1.00 98.02 125 A 1 
ATOM 920  N N   . ALA A 1 126 ? -3.157  -13.994 -10.458 1.00 97.72 126 A 1 
ATOM 921  C CA  . ALA A 1 126 ? -4.141  -14.007 -11.539 1.00 97.42 126 A 1 
ATOM 922  C C   . ALA A 1 126 ? -3.762  -13.020 -12.657 1.00 97.06 126 A 1 
ATOM 923  O O   . ALA A 1 126 ? -3.816  -13.369 -13.836 1.00 96.35 126 A 1 
ATOM 924  C CB  . ALA A 1 126 ? -5.523  -13.702 -10.946 1.00 97.36 126 A 1 
ATOM 925  N N   . LEU A 1 127 ? -3.300  -11.814 -12.301 1.00 97.52 127 A 1 
ATOM 926  C CA  . LEU A 1 127 ? -2.848  -10.806 -13.260 1.00 97.32 127 A 1 
ATOM 927  C C   . LEU A 1 127 ? -1.563  -11.220 -13.995 1.00 97.02 127 A 1 
ATOM 928  O O   . LEU A 1 127 ? -1.403  -10.896 -15.173 1.00 96.21 127 A 1 
ATOM 929  C CB  . LEU A 1 127 ? -2.677  -9.464  -12.519 1.00 97.17 127 A 1 
ATOM 930  C CG  . LEU A 1 127 ? -2.343  -8.274  -13.442 1.00 95.37 127 A 1 
ATOM 931  C CD1 . LEU A 1 127 ? -3.465  -7.975  -14.438 1.00 92.36 127 A 1 
ATOM 932  C CD2 . LEU A 1 127 ? -2.100  -7.014  -12.614 1.00 92.35 127 A 1 
ATOM 933  N N   . ALA A 1 128 ? -0.647  -11.925 -13.324 1.00 96.95 128 A 1 
ATOM 934  C CA  . ALA A 1 128 ? 0.567   -12.461 -13.939 1.00 96.29 128 A 1 
ATOM 935  C C   . ALA A 1 128 ? 0.259   -13.562 -14.965 1.00 95.30 128 A 1 
ATOM 936  O O   . ALA A 1 128 ? 0.902   -13.600 -16.008 1.00 93.76 128 A 1 
ATOM 937  C CB  . ALA A 1 128 ? 1.511   -12.955 -12.839 1.00 96.37 128 A 1 
ATOM 938  N N   . CYS A 1 129 ? -0.760  -14.390 -14.718 1.00 95.35 129 A 1 
ATOM 939  C CA  . CYS A 1 129 ? -1.204  -15.461 -15.621 1.00 93.80 129 A 1 
ATOM 940  C C   . CYS A 1 129 ? -2.252  -15.030 -16.665 1.00 93.35 129 A 1 
ATOM 941  O O   . CYS A 1 129 ? -2.711  -15.866 -17.442 1.00 91.00 129 A 1 
ATOM 942  C CB  . CYS A 1 129 ? -1.743  -16.621 -14.772 1.00 91.93 129 A 1 
ATOM 943  S SG  . CYS A 1 129 ? -0.408  -17.393 -13.814 1.00 88.50 129 A 1 
ATOM 944  N N   . ALA A 1 130 ? -2.674  -13.768 -16.698 1.00 94.23 130 A 1 
ATOM 945  C CA  . ALA A 1 130 ? -3.835  -13.327 -17.483 1.00 93.29 130 A 1 
ATOM 946  C C   . ALA A 1 130 ? -3.717  -13.559 -19.000 1.00 92.32 130 A 1 
ATOM 947  O O   . ALA A 1 130 ? -4.732  -13.702 -19.680 1.00 88.78 130 A 1 
ATOM 948  C CB  . ALA A 1 130 ? -4.073  -11.840 -17.189 1.00 92.66 130 A 1 
ATOM 949  N N   . ASN A 1 131 ? -2.490  -13.623 -19.533 1.00 92.71 131 A 1 
ATOM 950  C CA  . ASN A 1 131 ? -2.226  -13.844 -20.961 1.00 91.54 131 A 1 
ATOM 951  C C   . ASN A 1 131 ? -1.964  -15.324 -21.314 1.00 91.30 131 A 1 
ATOM 952  O O   . ASN A 1 131 ? -1.601  -15.622 -22.446 1.00 87.04 131 A 1 
ATOM 953  C CB  . ASN A 1 131 ? -1.069  -12.929 -21.394 1.00 89.51 131 A 1 
ATOM 954  C CG  . ASN A 1 131 ? -1.372  -11.451 -21.251 1.00 85.05 131 A 1 
ATOM 955  O OD1 . ASN A 1 131 ? -2.497  -10.982 -21.266 1.00 76.75 131 A 1 
ATOM 956  N ND2 . ASN A 1 131 ? -0.350  -10.642 -21.108 1.00 75.98 131 A 1 
ATOM 957  N N   . GLY A 1 132 ? -2.131  -16.247 -20.358 1.00 86.63 132 A 1 
ATOM 958  C CA  . GLY A 1 132 ? -1.854  -17.679 -20.521 1.00 85.97 132 A 1 
ATOM 959  C C   . GLY A 1 132 ? -0.408  -18.090 -20.226 1.00 86.83 132 A 1 
ATOM 960  O O   . GLY A 1 132 ? -0.132  -19.287 -20.137 1.00 82.27 132 A 1 
ATOM 961  N N   . ASP A 1 133 ? 0.492   -17.130 -20.027 1.00 89.10 133 A 1 
ATOM 962  C CA  . ASP A 1 133 ? 1.855   -17.373 -19.561 1.00 89.00 133 A 1 
ATOM 963  C C   . ASP A 1 133 ? 1.889   -17.579 -18.039 1.00 90.45 133 A 1 
ATOM 964  O O   . ASP A 1 133 ? 1.013   -17.127 -17.307 1.00 86.49 133 A 1 
ATOM 965  C CB  . ASP A 1 133 ? 2.772   -16.212 -19.978 1.00 84.32 133 A 1 
ATOM 966  C CG  . ASP A 1 133 ? 2.925   -16.081 -21.495 1.00 77.63 133 A 1 
ATOM 967  O OD1 . ASP A 1 133 ? 3.122   -17.131 -22.150 1.00 71.63 133 A 1 
ATOM 968  O OD2 . ASP A 1 133 ? 2.890   -14.927 -21.977 1.00 72.03 133 A 1 
ATOM 969  N N   . ASP A 1 134 ? 2.948   -18.246 -17.544 1.00 92.57 134 A 1 
ATOM 970  C CA  . ASP A 1 134 ? 3.221   -18.383 -16.111 1.00 93.78 134 A 1 
ATOM 971  C C   . ASP A 1 134 ? 4.506   -17.627 -15.752 1.00 94.01 134 A 1 
ATOM 972  O O   . ASP A 1 134 ? 5.408   -17.473 -16.577 1.00 91.94 134 A 1 
ATOM 973  C CB  . ASP A 1 134 ? 3.290   -19.875 -15.744 1.00 92.48 134 A 1 
ATOM 974  C CG  . ASP A 1 134 ? 3.283   -20.161 -14.236 1.00 92.65 134 A 1 
ATOM 975  O OD1 . ASP A 1 134 ? 2.971   -19.275 -13.417 1.00 90.03 134 A 1 
ATOM 976  O OD2 . ASP A 1 134 ? 3.581   -21.324 -13.876 1.00 89.48 134 A 1 
ATOM 977  N N   . ALA A 1 135 ? 4.604   -17.149 -14.514 1.00 95.84 135 A 1 
ATOM 978  C CA  . ALA A 1 135 ? 5.757   -16.406 -14.027 1.00 96.58 135 A 1 
ATOM 979  C C   . ALA A 1 135 ? 6.100   -16.782 -12.586 1.00 97.24 135 A 1 
ATOM 980  O O   . ALA A 1 135 ? 5.231   -17.156 -11.796 1.00 96.69 135 A 1 
ATOM 981  C CB  . ALA A 1 135 ? 5.481   -14.904 -14.160 1.00 95.61 135 A 1 
ATOM 982  N N   . ILE A 1 136 ? 7.378   -16.635 -12.225 1.00 97.43 136 A 1 
ATOM 983  C CA  . ILE A 1 136 ? 7.834   -16.700 -10.839 1.00 97.84 136 A 1 
ATOM 984  C C   . ILE A 1 136 ? 7.606   -15.329 -10.210 1.00 98.04 136 A 1 
ATOM 985  O O   . ILE A 1 136 ? 8.193   -14.333 -10.631 1.00 97.78 136 A 1 
ATOM 986  C CB  . ILE A 1 136 ? 9.302   -17.163 -10.759 1.00 97.64 136 A 1 
ATOM 987  C CG1 . ILE A 1 136 ? 9.422   -18.603 -11.306 1.00 96.35 136 A 1 
ATOM 988  C CG2 . ILE A 1 136 ? 9.811   -17.090 -9.305  1.00 96.87 136 A 1 
ATOM 989  C CD1 . ILE A 1 136 ? 10.861  -19.061 -11.529 1.00 91.84 136 A 1 
ATOM 990  N N   . LEU A 1 137 ? 6.756   -15.276 -9.196  1.00 98.15 137 A 1 
ATOM 991  C CA  . LEU A 1 137 ? 6.484   -14.071 -8.429  1.00 98.38 137 A 1 
ATOM 992  C C   . LEU A 1 137 ? 7.539   -13.929 -7.334  1.00 98.47 137 A 1 
ATOM 993  O O   . LEU A 1 137 ? 7.719   -14.850 -6.539  1.00 98.28 137 A 1 
ATOM 994  C CB  . LEU A 1 137 ? 5.062   -14.124 -7.848  1.00 98.37 137 A 1 
ATOM 995  C CG  . LEU A 1 137 ? 3.948   -14.458 -8.862  1.00 97.89 137 A 1 
ATOM 996  C CD1 . LEU A 1 137 ? 2.597   -14.382 -8.158  1.00 97.06 137 A 1 
ATOM 997  C CD2 . LEU A 1 137 ? 3.935   -13.500 -10.054 1.00 96.81 137 A 1 
ATOM 998  N N   . VAL A 1 138 ? 8.216   -12.786 -7.280  1.00 98.49 138 A 1 
ATOM 999  C CA  . VAL A 1 138 ? 9.057   -12.381 -6.148  1.00 98.56 138 A 1 
ATOM 1000 C C   . VAL A 1 138 ? 8.266   -11.366 -5.338  1.00 98.52 138 A 1 
ATOM 1001 O O   . VAL A 1 138 ? 8.176   -10.196 -5.709  1.00 98.24 138 A 1 
ATOM 1002 C CB  . VAL A 1 138 ? 10.425  -11.843 -6.616  1.00 98.44 138 A 1 
ATOM 1003 C CG1 . VAL A 1 138 ? 11.245  -11.315 -5.432  1.00 97.78 138 A 1 
ATOM 1004 C CG2 . VAL A 1 138 ? 11.241  -12.951 -7.292  1.00 97.78 138 A 1 
ATOM 1005 N N   . VAL A 1 139 ? 7.643   -11.846 -4.266  1.00 98.63 139 A 1 
ATOM 1006 C CA  . VAL A 1 139 ? 6.689   -11.102 -3.443  1.00 98.67 139 A 1 
ATOM 1007 C C   . VAL A 1 139 ? 7.437   -10.434 -2.300  1.00 98.64 139 A 1 
ATOM 1008 O O   . VAL A 1 139 ? 8.080   -11.115 -1.505  1.00 98.31 139 A 1 
ATOM 1009 C CB  . VAL A 1 139 ? 5.581   -12.018 -2.901  1.00 98.51 139 A 1 
ATOM 1010 C CG1 . VAL A 1 139 ? 4.459   -11.198 -2.255  1.00 97.68 139 A 1 
ATOM 1011 C CG2 . VAL A 1 139 ? 4.979   -12.900 -4.001  1.00 97.73 139 A 1 
ATOM 1012 N N   . MET A 1 140 ? 7.360   -9.116  -2.210  1.00 98.54 140 A 1 
ATOM 1013 C CA  . MET A 1 140 ? 8.087   -8.311  -1.230  1.00 98.46 140 A 1 
ATOM 1014 C C   . MET A 1 140 ? 7.146   -7.344  -0.507  1.00 98.34 140 A 1 
ATOM 1015 O O   . MET A 1 140 ? 6.362   -6.645  -1.164  1.00 97.88 140 A 1 
ATOM 1016 C CB  . MET A 1 140 ? 9.217   -7.541  -1.929  1.00 98.31 140 A 1 
ATOM 1017 C CG  . MET A 1 140 ? 10.284  -8.462  -2.533  1.00 97.89 140 A 1 
ATOM 1018 S SD  . MET A 1 140 ? 11.627  -7.606  -3.401  1.00 96.97 140 A 1 
ATOM 1019 C CE  . MET A 1 140 ? 10.735  -7.035  -4.880  1.00 90.76 140 A 1 
ATOM 1020 N N   . PRO A 1 141 ? 7.235   -7.232  0.827   1.00 98.14 141 A 1 
ATOM 1021 C CA  . PRO A 1 141 ? 6.636   -6.127  1.559   1.00 97.85 141 A 1 
ATOM 1022 C C   . PRO A 1 141 ? 7.245   -4.788  1.117   1.00 97.77 141 A 1 
ATOM 1023 O O   . PRO A 1 141 ? 8.456   -4.680  0.921   1.00 96.98 141 A 1 
ATOM 1024 C CB  . PRO A 1 141 ? 6.905   -6.407  3.043   1.00 97.06 141 A 1 
ATOM 1025 C CG  . PRO A 1 141 ? 7.231   -7.897  3.090   1.00 95.00 141 A 1 
ATOM 1026 C CD  . PRO A 1 141 ? 7.906   -8.137  1.745   1.00 97.37 141 A 1 
ATOM 1027 N N   . SER A 1 142 ? 6.421   -3.749  0.982   1.00 97.49 142 A 1 
ATOM 1028 C CA  . SER A 1 142 ? 6.866   -2.403  0.584   1.00 97.25 142 A 1 
ATOM 1029 C C   . SER A 1 142 ? 7.542   -1.605  1.701   1.00 96.74 142 A 1 
ATOM 1030 O O   . SER A 1 142 ? 7.969   -0.479  1.466   1.00 94.34 142 A 1 
ATOM 1031 C CB  . SER A 1 142 ? 5.669   -1.603  0.055   1.00 96.83 142 A 1 
ATOM 1032 O OG  . SER A 1 142 ? 4.689   -1.460  1.072   1.00 95.28 142 A 1 
ATOM 1033 N N   . ASP A 1 143 ? 7.573   -2.125  2.927   1.00 96.50 143 A 1 
ATOM 1034 C CA  . ASP A 1 143 ? 7.848   -1.365  4.145   1.00 95.90 143 A 1 
ATOM 1035 C C   . ASP A 1 143 ? 8.982   -1.942  4.999   1.00 95.75 143 A 1 
ATOM 1036 O O   . ASP A 1 143 ? 9.128   -1.571  6.169   1.00 93.21 143 A 1 
ATOM 1037 C CB  . ASP A 1 143 ? 6.528   -1.186  4.909   1.00 94.55 143 A 1 
ATOM 1038 C CG  . ASP A 1 143 ? 5.978   -2.471  5.540   1.00 93.85 143 A 1 
ATOM 1039 O OD1 . ASP A 1 143 ? 6.226   -3.566  5.015   1.00 91.91 143 A 1 
ATOM 1040 O OD2 . ASP A 1 143 ? 5.294   -2.328  6.588   1.00 90.86 143 A 1 
ATOM 1041 N N   . HIS A 1 144 ? 9.809   -2.820  4.417   1.00 96.04 144 A 1 
ATOM 1042 C CA  . HIS A 1 144 ? 10.997  -3.395  5.042   1.00 96.15 144 A 1 
ATOM 1043 C C   . HIS A 1 144 ? 12.284  -2.818  4.440   1.00 96.47 144 A 1 
ATOM 1044 O O   . HIS A 1 144 ? 12.352  -2.533  3.245   1.00 95.54 144 A 1 
ATOM 1045 C CB  . HIS A 1 144 ? 10.985  -4.924  4.899   1.00 94.97 144 A 1 
ATOM 1046 C CG  . HIS A 1 144 ? 9.848   -5.655  5.577   1.00 93.04 144 A 1 
ATOM 1047 N ND1 . HIS A 1 144 ? 9.662   -7.023  5.531   1.00 82.50 144 A 1 
ATOM 1048 C CD2 . HIS A 1 144 ? 8.846   -5.145  6.356   1.00 82.86 144 A 1 
ATOM 1049 C CE1 . HIS A 1 144 ? 8.575   -7.317  6.262   1.00 83.62 144 A 1 
ATOM 1050 N NE2 . HIS A 1 144 ? 8.050   -6.205  6.785   1.00 85.16 144 A 1 
ATOM 1051 N N   . ALA A 1 145 ? 13.341  -2.699  5.253   1.00 96.81 145 A 1 
ATOM 1052 C CA  . ALA A 1 145 ? 14.672  -2.294  4.809   1.00 96.97 145 A 1 
ATOM 1053 C C   . ALA A 1 145 ? 15.557  -3.511  4.505   1.00 97.31 145 A 1 
ATOM 1054 O O   . ALA A 1 145 ? 15.482  -4.537  5.186   1.00 96.89 145 A 1 
ATOM 1055 C CB  . ALA A 1 145 ? 15.312  -1.382  5.857   1.00 96.29 145 A 1 
ATOM 1056 N N   . ILE A 1 146 ? 16.426  -3.360  3.493   1.00 96.98 146 A 1 
ATOM 1057 C CA  . ILE A 1 146 ? 17.481  -4.312  3.129   1.00 97.21 146 A 1 
ATOM 1058 C C   . ILE A 1 146 ? 18.789  -3.526  3.006   1.00 96.90 146 A 1 
ATOM 1059 O O   . ILE A 1 146 ? 18.888  -2.626  2.178   1.00 95.98 146 A 1 
ATOM 1060 C CB  . ILE A 1 146 ? 17.140  -5.033  1.809   1.00 97.13 146 A 1 
ATOM 1061 C CG1 . ILE A 1 146 ? 15.819  -5.838  1.861   1.00 95.82 146 A 1 
ATOM 1062 C CG2 . ILE A 1 146 ? 18.304  -5.939  1.367   1.00 96.32 146 A 1 
ATOM 1063 C CD1 . ILE A 1 146 ? 15.820  -7.070  2.775   1.00 92.64 146 A 1 
ATOM 1064 N N   . GLY A 1 147 ? 19.801  -3.884  3.814   1.00 96.13 147 A 1 
ATOM 1065 C CA  . GLY A 1 147 ? 21.098  -3.193  3.808   1.00 95.62 147 A 1 
ATOM 1066 C C   . GLY A 1 147 ? 22.069  -3.668  2.721   1.00 96.02 147 A 1 
ATOM 1067 O O   . GLY A 1 147 ? 22.935  -2.906  2.303   1.00 94.76 147 A 1 
ATOM 1068 N N   . ASP A 1 148 ? 21.937  -4.920  2.236   1.00 96.53 148 A 1 
ATOM 1069 C CA  . ASP A 1 148 ? 22.797  -5.531  1.209   1.00 97.23 148 A 1 
ATOM 1070 C C   . ASP A 1 148 ? 21.934  -6.144  0.091   1.00 97.76 148 A 1 
ATOM 1071 O O   . ASP A 1 148 ? 21.502  -7.299  0.155   1.00 97.73 148 A 1 
ATOM 1072 C CB  . ASP A 1 148 ? 23.763  -6.536  1.877   1.00 97.01 148 A 1 
ATOM 1073 C CG  . ASP A 1 148 ? 24.787  -7.183  0.924   1.00 96.68 148 A 1 
ATOM 1074 O OD1 . ASP A 1 148 ? 24.613  -7.125  -0.314  1.00 95.08 148 A 1 
ATOM 1075 O OD2 . ASP A 1 148 ? 25.744  -7.815  1.435   1.00 94.24 148 A 1 
ATOM 1076 N N   . VAL A 1 149 ? 21.665  -5.352  -0.955  1.00 97.32 149 A 1 
ATOM 1077 C CA  . VAL A 1 149 ? 20.873  -5.787  -2.123  1.00 97.57 149 A 1 
ATOM 1078 C C   . VAL A 1 149 ? 21.550  -6.934  -2.898  1.00 97.94 149 A 1 
ATOM 1079 O O   . VAL A 1 149 ? 20.851  -7.904  -3.202  1.00 97.88 149 A 1 
ATOM 1080 C CB  . VAL A 1 149 ? 20.510  -4.596  -3.039  1.00 97.03 149 A 1 
ATOM 1081 C CG1 . VAL A 1 149 ? 19.772  -5.044  -4.309  1.00 95.65 149 A 1 
ATOM 1082 C CG2 . VAL A 1 149 ? 19.604  -3.601  -2.297  1.00 95.55 149 A 1 
ATOM 1083 N N   . PRO A 1 150 ? 22.874  -6.943  -3.151  1.00 97.73 150 A 1 
ATOM 1084 C CA  . PRO A 1 150 ? 23.549  -8.099  -3.741  1.00 97.70 150 A 1 
ATOM 1085 C C   . PRO A 1 150 ? 23.359  -9.406  -2.950  1.00 97.88 150 A 1 
ATOM 1086 O O   . PRO A 1 150 ? 23.163  -10.468 -3.546  1.00 97.80 150 A 1 
ATOM 1087 C CB  . PRO A 1 150 ? 25.028  -7.703  -3.820  1.00 97.42 150 A 1 
ATOM 1088 C CG  . PRO A 1 150 ? 24.980  -6.183  -3.962  1.00 96.42 150 A 1 
ATOM 1089 C CD  . PRO A 1 150 ? 23.785  -5.798  -3.098  1.00 97.44 150 A 1 
ATOM 1090 N N   . ALA A 1 151 ? 23.400  -9.369  -1.612  1.00 97.74 151 A 1 
ATOM 1091 C CA  . ALA A 1 151 ? 23.123  -10.546 -0.785  1.00 97.86 151 A 1 
ATOM 1092 C C   . ALA A 1 151 ? 21.664  -11.012 -0.907  1.00 98.02 151 A 1 
ATOM 1093 O O   . ALA A 1 151 ? 21.422  -12.216 -1.041  1.00 97.94 151 A 1 
ATOM 1094 C CB  . ALA A 1 151 ? 23.506  -10.260 0.668   1.00 97.74 151 A 1 
ATOM 1095 N N   . LEU A 1 152 ? 20.711  -10.080 -0.940  1.00 98.24 152 A 1 
ATOM 1096 C CA  . LEU A 1 152 ? 19.305  -10.386 -1.219  1.00 98.38 152 A 1 
ATOM 1097 C C   . LEU A 1 152 ? 19.152  -11.074 -2.583  1.00 98.39 152 A 1 
ATOM 1098 O O   . LEU A 1 152 ? 18.520  -12.126 -2.660  1.00 98.27 152 A 1 
ATOM 1099 C CB  . LEU A 1 152 ? 18.467  -9.093  -1.151  1.00 98.38 152 A 1 
ATOM 1100 C CG  . LEU A 1 152 ? 16.996  -9.281  -1.583  1.00 98.10 152 A 1 
ATOM 1101 C CD1 . LEU A 1 152 ? 16.215  -10.135 -0.586  1.00 97.36 152 A 1 
ATOM 1102 C CD2 . LEU A 1 152 ? 16.304  -7.927  -1.721  1.00 97.35 152 A 1 
ATOM 1103 N N   . GLN A 1 153 ? 19.749  -10.540 -3.647  1.00 98.18 153 A 1 
ATOM 1104 C CA  . GLN A 1 153 ? 19.638  -11.099 -4.999  1.00 98.10 153 A 1 
ATOM 1105 C C   . GLN A 1 153 ? 20.190  -12.527 -5.094  1.00 98.00 153 A 1 
ATOM 1106 O O   . GLN A 1 153 ? 19.557  -13.376 -5.723  1.00 97.81 153 A 1 
ATOM 1107 C CB  . GLN A 1 153 ? 20.350  -10.185 -6.000  1.00 97.96 153 A 1 
ATOM 1108 C CG  . GLN A 1 153 ? 19.568  -8.889  -6.270  1.00 97.34 153 A 1 
ATOM 1109 C CD  . GLN A 1 153 ? 20.284  -7.969  -7.252  1.00 97.12 153 A 1 
ATOM 1110 O OE1 . GLN A 1 153 ? 21.422  -8.187  -7.639  1.00 93.26 153 A 1 
ATOM 1111 N NE2 . GLN A 1 153 ? 19.644  -6.908  -7.691  1.00 92.45 153 A 1 
ATOM 1112 N N   . ARG A 1 154 ? 21.307  -12.842 -4.410  1.00 97.85 154 A 1 
ATOM 1113 C CA  . ARG A 1 154 ? 21.824  -14.224 -4.328  1.00 97.57 154 A 1 
ATOM 1114 C C   . ARG A 1 154 ? 20.829  -15.171 -3.654  1.00 97.71 154 A 1 
ATOM 1115 O O   . ARG A 1 154 ? 20.608  -16.271 -4.152  1.00 97.65 154 A 1 
ATOM 1116 C CB  . ARG A 1 154 ? 23.170  -14.258 -3.585  1.00 97.36 154 A 1 
ATOM 1117 C CG  . ARG A 1 154 ? 24.315  -13.660 -4.416  1.00 94.62 154 A 1 
ATOM 1118 C CD  . ARG A 1 154 ? 25.680  -13.828 -3.724  1.00 93.23 154 A 1 
ATOM 1119 N NE  . ARG A 1 154 ? 25.784  -13.146 -2.416  1.00 88.65 154 A 1 
ATOM 1120 C CZ  . ARG A 1 154 ? 26.130  -11.885 -2.185  1.00 85.01 154 A 1 
ATOM 1121 N NH1 . ARG A 1 154 ? 26.361  -11.038 -3.149  1.00 76.50 154 A 1 
ATOM 1122 N NH2 . ARG A 1 154 ? 26.264  -11.444 -0.966  1.00 78.40 154 A 1 
ATOM 1123 N N   . ALA A 1 155 ? 20.203  -14.747 -2.550  1.00 97.74 155 A 1 
ATOM 1124 C CA  . ALA A 1 155 ? 19.184  -15.547 -1.870  1.00 98.05 155 A 1 
ATOM 1125 C C   . ALA A 1 155 ? 17.924  -15.728 -2.741  1.00 98.18 155 A 1 
ATOM 1126 O O   . ALA A 1 155 ? 17.389  -16.833 -2.835  1.00 98.11 155 A 1 
ATOM 1127 C CB  . ALA A 1 155 ? 18.867  -14.888 -0.519  1.00 98.13 155 A 1 
ATOM 1128 N N   . LEU A 1 156 ? 17.490  -14.671 -3.429  1.00 98.15 156 A 1 
ATOM 1129 C CA  . LEU A 1 156 ? 16.362  -14.712 -4.362  1.00 98.19 156 A 1 
ATOM 1130 C C   . LEU A 1 156 ? 16.625  -15.638 -5.553  1.00 98.07 156 A 1 
ATOM 1131 O O   . LEU A 1 156 ? 15.716  -16.348 -5.968  1.00 97.88 156 A 1 
ATOM 1132 C CB  . LEU A 1 156 ? 16.052  -13.293 -4.875  1.00 98.22 156 A 1 
ATOM 1133 C CG  . LEU A 1 156 ? 15.372  -12.359 -3.856  1.00 97.92 156 A 1 
ATOM 1134 C CD1 . LEU A 1 156 ? 15.245  -10.964 -4.470  1.00 97.27 156 A 1 
ATOM 1135 C CD2 . LEU A 1 156 ? 13.970  -12.839 -3.478  1.00 97.31 156 A 1 
ATOM 1136 N N   . GLU A 1 157 ? 17.852  -15.683 -6.082  1.00 97.84 157 A 1 
ATOM 1137 C CA  . GLU A 1 157 ? 18.203  -16.582 -7.184  1.00 97.59 157 A 1 
ATOM 1138 C C   . GLU A 1 157 ? 18.059  -18.057 -6.781  1.00 97.53 157 A 1 
ATOM 1139 O O   . GLU A 1 157 ? 17.475  -18.857 -7.519  1.00 97.00 157 A 1 
ATOM 1140 C CB  . GLU A 1 157 ? 19.632  -16.285 -7.663  1.00 97.08 157 A 1 
ATOM 1141 C CG  . GLU A 1 157 ? 19.883  -16.945 -9.022  1.00 93.87 157 A 1 
ATOM 1142 C CD  . GLU A 1 157 ? 21.351  -16.973 -9.453  1.00 92.62 157 A 1 
ATOM 1143 O OE1 . GLU A 1 157 ? 21.599  -17.665 -10.473 1.00 84.26 157 A 1 
ATOM 1144 O OE2 . GLU A 1 157 ? 22.231  -16.477 -8.720  1.00 86.51 157 A 1 
ATOM 1145 N N   . VAL A 1 158 ? 18.551  -18.428 -5.583  1.00 97.73 158 A 1 
ATOM 1146 C CA  . VAL A 1 158 ? 18.364  -19.778 -5.024  1.00 97.76 158 A 1 
ATOM 1147 C C   . VAL A 1 158 ? 16.871  -20.081 -4.863  1.00 97.77 158 A 1 
ATOM 1148 O O   . VAL A 1 158 ? 16.388  -21.104 -5.356  1.00 97.47 158 A 1 
ATOM 1149 C CB  . VAL A 1 158 ? 19.123  -19.933 -3.687  1.00 97.69 158 A 1 
ATOM 1150 C CG1 . VAL A 1 158 ? 18.842  -21.285 -3.025  1.00 96.78 158 A 1 
ATOM 1151 C CG2 . VAL A 1 158 ? 20.639  -19.825 -3.894  1.00 96.75 158 A 1 
ATOM 1152 N N   . ALA A 1 159 ? 16.114  -19.169 -4.254  1.00 97.96 159 A 1 
ATOM 1153 C CA  . ALA A 1 159 ? 14.677  -19.325 -4.060  1.00 98.01 159 A 1 
ATOM 1154 C C   . ALA A 1 159 ? 13.905  -19.459 -5.390  1.00 97.82 159 A 1 
ATOM 1155 O O   . ALA A 1 159 ? 13.014  -20.303 -5.504  1.00 97.57 159 A 1 
ATOM 1156 C CB  . ALA A 1 159 ? 14.185  -18.138 -3.227  1.00 98.11 159 A 1 
ATOM 1157 N N   . ALA A 1 160 ? 14.287  -18.699 -6.425  1.00 97.87 160 A 1 
ATOM 1158 C CA  . ALA A 1 160 ? 13.674  -18.767 -7.750  1.00 97.64 160 A 1 
ATOM 1159 C C   . ALA A 1 160 ? 13.877  -20.137 -8.417  1.00 97.16 160 A 1 
ATOM 1160 O O   . ALA A 1 160 ? 12.946  -20.662 -9.032  1.00 96.69 160 A 1 
ATOM 1161 C CB  . ALA A 1 160 ? 14.225  -17.624 -8.614  1.00 97.62 160 A 1 
ATOM 1162 N N   . ARG A 1 161 ? 15.044  -20.790 -8.240  1.00 97.15 161 A 1 
ATOM 1163 C CA  . ARG A 1 161 ? 15.275  -22.158 -8.737  1.00 96.64 161 A 1 
ATOM 1164 C C   . ARG A 1 161 ? 14.380  -23.188 -8.038  1.00 96.36 161 A 1 
ATOM 1165 O O   . ARG A 1 161 ? 13.928  -24.135 -8.679  1.00 95.72 161 A 1 
ATOM 1166 C CB  . ARG A 1 161 ? 16.749  -22.555 -8.574  1.00 96.43 161 A 1 
ATOM 1167 C CG  . ARG A 1 161 ? 17.728  -21.730 -9.433  1.00 93.82 161 A 1 
ATOM 1168 C CD  . ARG A 1 161 ? 19.164  -22.181 -9.129  1.00 90.62 161 A 1 
ATOM 1169 N NE  . ARG A 1 161 ? 20.178  -21.138 -9.395  1.00 84.32 161 A 1 
ATOM 1170 C CZ  . ARG A 1 161 ? 21.304  -20.976 -8.716  1.00 78.73 161 A 1 
ATOM 1171 N NH1 . ARG A 1 161 ? 21.646  -21.764 -7.734  1.00 69.62 161 A 1 
ATOM 1172 N NH2 . ARG A 1 161 ? 22.129  -20.002 -8.993  1.00 71.92 161 A 1 
ATOM 1173 N N   . HIS A 1 162 ? 14.103  -23.022 -6.745  1.00 96.75 162 A 1 
ATOM 1174 C CA  . HIS A 1 162 ? 13.131  -23.863 -6.036  1.00 96.74 162 A 1 
ATOM 1175 C C   . HIS A 1 162 ? 11.698  -23.611 -6.522  1.00 96.39 162 A 1 
ATOM 1176 O O   . HIS A 1 162 ? 10.985  -24.565 -6.844  1.00 95.85 162 A 1 
ATOM 1177 C CB  . HIS A 1 162 ? 13.260  -23.666 -4.518  1.00 97.13 162 A 1 
ATOM 1178 C CG  . HIS A 1 162 ? 14.446  -24.392 -3.946  1.00 97.12 162 A 1 
ATOM 1179 N ND1 . HIS A 1 162 ? 14.505  -25.753 -3.683  1.00 92.63 162 A 1 
ATOM 1180 C CD2 . HIS A 1 162 ? 15.642  -23.832 -3.608  1.00 92.86 162 A 1 
ATOM 1181 C CE1 . HIS A 1 162 ? 15.729  -25.997 -3.192  1.00 93.21 162 A 1 
ATOM 1182 N NE2 . HIS A 1 162 ? 16.442  -24.862 -3.136  1.00 93.87 162 A 1 
ATOM 1183 N N   . ALA A 1 163 ? 11.308  -22.350 -6.675  1.00 96.78 163 A 1 
ATOM 1184 C CA  . ALA A 1 163 ? 9.999   -21.978 -7.209  1.00 96.69 163 A 1 
ATOM 1185 C C   . ALA A 1 163 ? 9.787   -22.486 -8.644  1.00 96.19 163 A 1 
ATOM 1186 O O   . ALA A 1 163 ? 8.714   -22.996 -8.971  1.00 95.63 163 A 1 
ATOM 1187 C CB  . ALA A 1 163 ? 9.861   -20.457 -7.122  1.00 96.93 163 A 1 
ATOM 1188 N N   . GLN A 1 164 ? 10.821  -22.447 -9.487  1.00 96.07 164 A 1 
ATOM 1189 C CA  . GLN A 1 164 ? 10.792  -23.008 -10.842 1.00 95.49 164 A 1 
ATOM 1190 C C   . GLN A 1 164 ? 10.401  -24.495 -10.847 1.00 94.99 164 A 1 
ATOM 1191 O O   . GLN A 1 164 ? 9.667   -24.928 -11.736 1.00 93.85 164 A 1 
ATOM 1192 C CB  . GLN A 1 164 ? 12.165  -22.798 -11.496 1.00 94.39 164 A 1 
ATOM 1193 C CG  . GLN A 1 164 ? 12.173  -23.161 -12.987 1.00 89.41 164 A 1 
ATOM 1194 C CD  . GLN A 1 164 ? 13.541  -22.966 -13.626 1.00 89.76 164 A 1 
ATOM 1195 O OE1 . GLN A 1 164 ? 14.551  -23.450 -13.143 1.00 82.79 164 A 1 
ATOM 1196 N NE2 . GLN A 1 164 ? 13.628  -22.270 -14.737 1.00 81.01 164 A 1 
ATOM 1197 N N   . ARG A 1 165 ? 10.847  -25.258 -9.828  1.00 94.62 165 A 1 
ATOM 1198 C CA  . ARG A 1 165 ? 10.522  -26.684 -9.620  1.00 94.02 165 A 1 
ATOM 1199 C C   . ARG A 1 165 ? 9.178   -26.926 -8.918  1.00 93.88 165 A 1 
ATOM 1200 O O   . ARG A 1 165 ? 8.846   -28.076 -8.659  1.00 92.38 165 A 1 
ATOM 1201 C CB  . ARG A 1 165 ? 11.675  -27.373 -8.864  1.00 93.60 165 A 1 
ATOM 1202 C CG  . ARG A 1 165 ? 12.984  -27.399 -9.674  1.00 91.81 165 A 1 
ATOM 1203 C CD  . ARG A 1 165 ? 14.068  -28.207 -8.955  1.00 89.18 165 A 1 
ATOM 1204 N NE  . ARG A 1 165 ? 14.499  -27.608 -7.668  1.00 83.86 165 A 1 
ATOM 1205 C CZ  . ARG A 1 165 ? 15.544  -26.825 -7.458  1.00 79.26 165 A 1 
ATOM 1206 N NH1 . ARG A 1 165 ? 16.286  -26.376 -8.428  1.00 72.39 165 A 1 
ATOM 1207 N NH2 . ARG A 1 165 ? 15.889  -26.483 -6.249  1.00 71.51 165 A 1 
ATOM 1208 N N   . GLY A 1 166 ? 8.421   -25.870 -8.612  1.00 93.72 166 A 1 
ATOM 1209 C CA  . GLY A 1 166 ? 7.080   -25.971 -8.026  1.00 93.74 166 A 1 
ATOM 1210 C C   . GLY A 1 166 ? 7.016   -25.876 -6.500  1.00 94.27 166 A 1 
ATOM 1211 O O   . GLY A 1 166 ? 5.958   -26.129 -5.932  1.00 93.32 166 A 1 
ATOM 1212 N N   . SER A 1 167 ? 8.106   -25.502 -5.819  1.00 95.21 167 A 1 
ATOM 1213 C CA  . SER A 1 167 ? 8.074   -25.214 -4.379  1.00 95.61 167 A 1 
ATOM 1214 C C   . SER A 1 167 ? 7.568   -23.789 -4.103  1.00 96.12 167 A 1 
ATOM 1215 O O   . SER A 1 167 ? 7.743   -22.887 -4.926  1.00 95.83 167 A 1 
ATOM 1216 C CB  . SER A 1 167 ? 9.457   -25.395 -3.747  1.00 95.28 167 A 1 
ATOM 1217 O OG  . SER A 1 167 ? 9.976   -26.685 -4.002  1.00 90.90 167 A 1 
ATOM 1218 N N   . ILE A 1 168 ? 7.003   -23.572 -2.908  1.00 96.43 168 A 1 
ATOM 1219 C CA  . ILE A 1 168 ? 6.849   -22.230 -2.338  1.00 96.61 168 A 1 
ATOM 1220 C C   . ILE A 1 168 ? 8.098   -21.952 -1.507  1.00 96.73 168 A 1 
ATOM 1221 O O   . ILE A 1 168 ? 8.342   -22.611 -0.493  1.00 96.31 168 A 1 
ATOM 1222 C CB  . ILE A 1 168 ? 5.546   -22.091 -1.522  1.00 96.33 168 A 1 
ATOM 1223 C CG1 . ILE A 1 168 ? 4.331   -22.373 -2.432  1.00 95.41 168 A 1 
ATOM 1224 C CG2 . ILE A 1 168 ? 5.468   -20.677 -0.909  1.00 95.40 168 A 1 
ATOM 1225 C CD1 . ILE A 1 168 ? 2.964   -22.210 -1.754  1.00 93.23 168 A 1 
ATOM 1226 N N   . ALA A 1 169 ? 8.917   -20.999 -1.947  1.00 97.01 169 A 1 
ATOM 1227 C CA  . ALA A 1 169 ? 10.120  -20.598 -1.242  1.00 97.28 169 A 1 
ATOM 1228 C C   . ALA A 1 169 ? 9.882   -19.312 -0.441  1.00 97.43 169 A 1 
ATOM 1229 O O   . ALA A 1 169 ? 9.132   -18.431 -0.859  1.00 97.05 169 A 1 
ATOM 1230 C CB  . ALA A 1 169 ? 11.281  -20.492 -2.241  1.00 97.15 169 A 1 
ATOM 1231 N N   . THR A 1 170 ? 10.555  -19.193 0.711   1.00 97.49 170 A 1 
ATOM 1232 C CA  . THR A 1 170 ? 10.601  -17.966 1.515   1.00 97.50 170 A 1 
ATOM 1233 C C   . THR A 1 170 ? 12.032  -17.682 1.962   1.00 97.78 170 A 1 
ATOM 1234 O O   . THR A 1 170 ? 12.881  -18.578 1.964   1.00 97.38 170 A 1 
ATOM 1235 C CB  . THR A 1 170 ? 9.615   -18.039 2.696   1.00 96.55 170 A 1 
ATOM 1236 O OG1 . THR A 1 170 ? 9.584   -16.814 3.387   1.00 90.29 170 A 1 
ATOM 1237 C CG2 . THR A 1 170 ? 9.969   -19.121 3.715   1.00 90.08 170 A 1 
ATOM 1238 N N   . LEU A 1 171 ? 12.325  -16.435 2.323   1.00 97.96 171 A 1 
ATOM 1239 C CA  . LEU A 1 171 ? 13.622  -16.047 2.870   1.00 98.05 171 A 1 
ATOM 1240 C C   . LEU A 1 171 ? 13.550  -15.998 4.398   1.00 97.83 171 A 1 
ATOM 1241 O O   . LEU A 1 171 ? 12.692  -15.323 4.968   1.00 97.21 171 A 1 
ATOM 1242 C CB  . LEU A 1 171 ? 14.106  -14.723 2.253   1.00 98.15 171 A 1 
ATOM 1243 C CG  . LEU A 1 171 ? 14.176  -14.683 0.714   1.00 97.79 171 A 1 
ATOM 1244 C CD1 . LEU A 1 171 ? 14.896  -13.405 0.280   1.00 97.02 171 A 1 
ATOM 1245 C CD2 . LEU A 1 171 ? 14.938  -15.861 0.107   1.00 96.78 171 A 1 
ATOM 1246 N N   . GLY A 1 172 ? 14.459  -16.717 5.068   1.00 97.78 172 A 1 
ATOM 1247 C CA  . GLY A 1 172 ? 14.522  -16.836 6.521   1.00 97.76 172 A 1 
ATOM 1248 C C   . GLY A 1 172 ? 15.720  -16.100 7.116   1.00 98.00 172 A 1 
ATOM 1249 O O   . GLY A 1 172 ? 16.841  -16.217 6.628   1.00 97.52 172 A 1 
ATOM 1250 N N   . VAL A 1 173 ? 15.510  -15.368 8.211   1.00 97.92 173 A 1 
ATOM 1251 C CA  . VAL A 1 173 ? 16.555  -14.613 8.918   1.00 97.77 173 A 1 
ATOM 1252 C C   . VAL A 1 173 ? 16.882  -15.326 10.234  1.00 97.61 173 A 1 
ATOM 1253 O O   . VAL A 1 173 ? 15.980  -15.527 11.049  1.00 96.89 173 A 1 
ATOM 1254 C CB  . VAL A 1 173 ? 16.115  -13.159 9.160   1.00 97.36 173 A 1 
ATOM 1255 C CG1 . VAL A 1 173 ? 17.215  -12.344 9.854   1.00 96.09 173 A 1 
ATOM 1256 C CG2 . VAL A 1 173 ? 15.767  -12.452 7.848   1.00 96.12 173 A 1 
ATOM 1257 N N   . PRO A 1 174 ? 18.149  -15.720 10.493  1.00 96.51 174 A 1 
ATOM 1258 C CA  . PRO A 1 174 ? 18.532  -16.276 11.791  1.00 95.83 174 A 1 
ATOM 1259 C C   . PRO A 1 174 ? 18.206  -15.297 12.935  1.00 96.03 174 A 1 
ATOM 1260 O O   . PRO A 1 174 ? 18.654  -14.149 12.887  1.00 95.24 174 A 1 
ATOM 1261 C CB  . PRO A 1 174 ? 20.033  -16.569 11.692  1.00 94.39 174 A 1 
ATOM 1262 C CG  . PRO A 1 174 ? 20.251  -16.774 10.192  1.00 92.01 174 A 1 
ATOM 1263 C CD  . PRO A 1 174 ? 19.274  -15.782 9.565   1.00 94.79 174 A 1 
ATOM 1264 N N   . PRO A 1 175 ? 17.431  -15.712 13.953  1.00 96.37 175 A 1 
ATOM 1265 C CA  . PRO A 1 175 ? 17.005  -14.819 15.021  1.00 96.08 175 A 1 
ATOM 1266 C C   . PRO A 1 175 ? 18.168  -14.465 15.952  1.00 95.71 175 A 1 
ATOM 1267 O O   . PRO A 1 175 ? 18.987  -15.312 16.301  1.00 94.68 175 A 1 
ATOM 1268 C CB  . PRO A 1 175 ? 15.882  -15.556 15.749  1.00 95.44 175 A 1 
ATOM 1269 C CG  . PRO A 1 175 ? 16.239  -17.023 15.540  1.00 93.39 175 A 1 
ATOM 1270 C CD  . PRO A 1 175 ? 16.865  -17.036 14.149  1.00 95.52 175 A 1 
ATOM 1271 N N   . ASN A 1 176 ? 18.208  -13.213 16.402  1.00 95.15 176 A 1 
ATOM 1272 C CA  . ASN A 1 176 ? 19.153  -12.712 17.405  1.00 94.02 176 A 1 
ATOM 1273 C C   . ASN A 1 176 ? 18.463  -12.211 18.694  1.00 94.42 176 A 1 
ATOM 1274 O O   . ASN A 1 176 ? 19.136  -11.857 19.656  1.00 92.74 176 A 1 
ATOM 1275 C CB  . ASN A 1 176 ? 20.058  -11.653 16.746  1.00 92.38 176 A 1 
ATOM 1276 C CG  . ASN A 1 176 ? 19.314  -10.406 16.290  1.00 92.23 176 A 1 
ATOM 1277 O OD1 . ASN A 1 176 ? 18.160  -10.174 16.593  1.00 87.55 176 A 1 
ATOM 1278 N ND2 . ASN A 1 176 ? 19.959  -9.546  15.541  1.00 87.02 176 A 1 
ATOM 1279 N N   . ALA A 1 177 ? 17.125  -12.219 18.717  1.00 93.18 177 A 1 
ATOM 1280 C CA  . ALA A 1 177 ? 16.275  -11.835 19.845  1.00 93.11 177 A 1 
ATOM 1281 C C   . ALA A 1 177 ? 14.980  -12.680 19.857  1.00 94.34 177 A 1 
ATOM 1282 O O   . ALA A 1 177 ? 14.595  -13.220 18.820  1.00 93.83 177 A 1 
ATOM 1283 C CB  . ALA A 1 177 ? 15.979  -10.332 19.729  1.00 91.75 177 A 1 
ATOM 1284 N N   . PRO A 1 178 ? 14.281  -12.824 20.998  1.00 94.05 178 A 1 
ATOM 1285 C CA  . PRO A 1 178 ? 13.018  -13.559 21.081  1.00 93.91 178 A 1 
ATOM 1286 C C   . PRO A 1 178 ? 11.819  -12.678 20.677  1.00 93.25 178 A 1 
ATOM 1287 O O   . PRO A 1 178 ? 10.935  -12.399 21.489  1.00 91.00 178 A 1 
ATOM 1288 C CB  . PRO A 1 178 ? 12.970  -14.054 22.532  1.00 93.82 178 A 1 
ATOM 1289 C CG  . PRO A 1 178 ? 13.638  -12.911 23.295  1.00 92.92 178 A 1 
ATOM 1290 C CD  . PRO A 1 178 ? 14.718  -12.425 22.327  1.00 94.29 178 A 1 
ATOM 1291 N N   . GLU A 1 179 ? 11.784  -12.214 19.434  1.00 92.60 179 A 1 
ATOM 1292 C CA  . GLU A 1 179 ? 10.735  -11.331 18.919  1.00 91.81 179 A 1 
ATOM 1293 C C   . GLU A 1 179 ? 9.379   -12.043 18.809  1.00 92.08 179 A 1 
ATOM 1294 O O   . GLU A 1 179 ? 9.275   -13.147 18.277  1.00 90.57 179 A 1 
ATOM 1295 C CB  . GLU A 1 179 ? 11.139  -10.756 17.552  1.00 89.88 179 A 1 
ATOM 1296 C CG  . GLU A 1 179 ? 12.237  -9.682  17.644  1.00 82.92 179 A 1 
ATOM 1297 C CD  . GLU A 1 179 ? 11.802  -8.442  18.438  1.00 82.73 179 A 1 
ATOM 1298 O OE1 . GLU A 1 179 ? 12.695  -7.707  18.907  1.00 74.48 179 A 1 
ATOM 1299 O OE2 . GLU A 1 179 ? 10.568  -8.251  18.614  1.00 73.93 179 A 1 
ATOM 1300 N N   . THR A 1 180 ? 8.311   -11.406 19.275  1.00 89.62 180 A 1 
ATOM 1301 C CA  . THR A 1 180 ? 6.943   -11.959 19.230  1.00 88.91 180 A 1 
ATOM 1302 C C   . THR A 1 180 ? 6.117   -11.434 18.055  1.00 88.18 180 A 1 
ATOM 1303 O O   . THR A 1 180 ? 4.994   -11.884 17.837  1.00 85.38 180 A 1 
ATOM 1304 C CB  . THR A 1 180 ? 6.194   -11.685 20.541  1.00 88.62 180 A 1 
ATOM 1305 O OG1 . THR A 1 180 ? 6.124   -10.300 20.793  1.00 87.07 180 A 1 
ATOM 1306 C CG2 . THR A 1 180 ? 6.890   -12.324 21.744  1.00 85.12 180 A 1 
ATOM 1307 N N   . GLY A 1 181 ? 6.640   -10.457 17.325  1.00 87.78 181 A 1 
ATOM 1308 C CA  . GLY A 1 181 ? 5.973   -9.816  16.193  1.00 85.98 181 A 1 
ATOM 1309 C C   . GLY A 1 181 ? 6.154   -10.541 14.863  1.00 87.54 181 A 1 
ATOM 1310 O O   . GLY A 1 181 ? 5.435   -10.204 13.919  1.00 85.97 181 A 1 
ATOM 1311 N N   . PHE A 1 182 ? 7.089   -11.502 14.789  1.00 89.45 182 A 1 
ATOM 1312 C CA  . PHE A 1 182 ? 7.481   -12.190 13.559  1.00 91.06 182 A 1 
ATOM 1313 C C   . PHE A 1 182 ? 6.939   -13.621 13.507  1.00 91.79 182 A 1 
ATOM 1314 O O   . PHE A 1 182 ? 6.719   -14.260 14.541  1.00 89.72 182 A 1 
ATOM 1315 C CB  . PHE A 1 182 ? 9.012   -12.180 13.416  1.00 90.49 182 A 1 
ATOM 1316 C CG  . PHE A 1 182 ? 9.691   -10.815 13.433  1.00 91.83 182 A 1 
ATOM 1317 C CD1 . PHE A 1 182 ? 9.011   -9.638  13.057  1.00 88.03 182 A 1 
ATOM 1318 C CD2 . PHE A 1 182 ? 11.043  -10.730 13.828  1.00 88.16 182 A 1 
ATOM 1319 C CE1 . PHE A 1 182 ? 9.667   -8.392  13.106  1.00 87.04 182 A 1 
ATOM 1320 C CE2 . PHE A 1 182 ? 11.696  -9.484  13.866  1.00 87.24 182 A 1 
ATOM 1321 C CZ  . PHE A 1 182 ? 11.007  -8.312  13.515  1.00 88.70 182 A 1 
ATOM 1322 N N   . GLY A 1 183 ? 6.761   -14.143 12.282  1.00 92.00 183 A 1 
ATOM 1323 C CA  . GLY A 1 183 ? 6.609   -15.570 12.040  1.00 92.18 183 A 1 
ATOM 1324 C C   . GLY A 1 183 ? 7.937   -16.303 12.252  1.00 93.76 183 A 1 
ATOM 1325 O O   . GLY A 1 183 ? 9.008   -15.787 11.921  1.00 93.27 183 A 1 
ATOM 1326 N N   . TYR A 1 184 ? 7.880   -17.525 12.802  1.00 94.66 184 A 1 
ATOM 1327 C CA  . TYR A 1 184 ? 9.022   -18.416 12.994  1.00 95.10 184 A 1 
ATOM 1328 C C   . TYR A 1 184 ? 8.886   -19.646 12.099  1.00 95.01 184 A 1 
ATOM 1329 O O   . TYR A 1 184 ? 7.890   -20.369 12.146  1.00 93.93 184 A 1 
ATOM 1330 C CB  . TYR A 1 184 ? 9.163   -18.821 14.462  1.00 95.16 184 A 1 
ATOM 1331 C CG  . TYR A 1 184 ? 9.815   -17.774 15.347  1.00 95.40 184 A 1 
ATOM 1332 C CD1 . TYR A 1 184 ? 11.131  -17.964 15.814  1.00 93.13 184 A 1 
ATOM 1333 C CD2 . TYR A 1 184 ? 9.104   -16.618 15.718  1.00 93.22 184 A 1 
ATOM 1334 C CE1 . TYR A 1 184 ? 11.728  -17.015 16.660  1.00 92.54 184 A 1 
ATOM 1335 C CE2 . TYR A 1 184 ? 9.702   -15.659 16.554  1.00 92.48 184 A 1 
ATOM 1336 C CZ  . TYR A 1 184 ? 11.013  -15.859 17.037  1.00 94.35 184 A 1 
ATOM 1337 O OH  . TYR A 1 184 ? 11.581  -14.945 17.864  1.00 93.62 184 A 1 
ATOM 1338 N N   . ILE A 1 185 ? 9.930   -19.909 11.318  1.00 95.85 185 A 1 
ATOM 1339 C CA  . ILE A 1 185 ? 10.029  -21.056 10.424  1.00 95.95 185 A 1 
ATOM 1340 C C   . ILE A 1 185 ? 10.900  -22.108 11.104  1.00 96.07 185 A 1 
ATOM 1341 O O   . ILE A 1 185 ? 12.087  -21.866 11.342  1.00 95.56 185 A 1 
ATOM 1342 C CB  . ILE A 1 185 ? 10.621  -20.626 9.067   1.00 95.65 185 A 1 
ATOM 1343 C CG1 . ILE A 1 185 ? 9.800   -19.490 8.419   1.00 94.48 185 A 1 
ATOM 1344 C CG2 . ILE A 1 185 ? 10.702  -21.843 8.132   1.00 94.65 185 A 1 
ATOM 1345 C CD1 . ILE A 1 185 ? 10.535  -18.807 7.268   1.00 91.85 185 A 1 
ATOM 1346 N N   . ARG A 1 186 ? 10.350  -23.284 11.395  1.00 95.94 186 A 1 
ATOM 1347 C CA  . ARG A 1 186 ? 11.135  -24.435 11.837  1.00 95.92 186 A 1 
ATOM 1348 C C   . ARG A 1 186 ? 11.885  -25.008 10.641  1.00 95.79 186 A 1 
ATOM 1349 O O   . ARG A 1 186 ? 11.270  -25.521 9.706   1.00 95.21 186 A 1 
ATOM 1350 C CB  . ARG A 1 186 ? 10.226  -25.471 12.499  1.00 95.44 186 A 1 
ATOM 1351 C CG  . ARG A 1 186 ? 11.061  -26.597 13.107  1.00 92.30 186 A 1 
ATOM 1352 C CD  . ARG A 1 186 ? 10.137  -27.612 13.769  1.00 88.41 186 A 1 
ATOM 1353 N NE  . ARG A 1 186 ? 10.909  -28.737 14.304  1.00 79.20 186 A 1 
ATOM 1354 C CZ  . ARG A 1 186 ? 10.412  -29.768 14.962  1.00 73.52 186 A 1 
ATOM 1355 N NH1 . ARG A 1 186 ? 9.136   -29.865 15.210  1.00 66.57 186 A 1 
ATOM 1356 N NH2 . ARG A 1 186 ? 11.203  -30.721 15.372  1.00 64.56 186 A 1 
ATOM 1357 N N   . VAL A 1 187 ? 13.214  -24.919 10.676  1.00 96.55 187 A 1 
ATOM 1358 C CA  . VAL A 1 187 ? 14.065  -25.379 9.575   1.00 96.59 187 A 1 
ATOM 1359 C C   . VAL A 1 187 ? 14.292  -26.886 9.668   1.00 96.56 187 A 1 
ATOM 1360 O O   . VAL A 1 187 ? 14.688  -27.404 10.718  1.00 95.43 187 A 1 
ATOM 1361 C CB  . VAL A 1 187 ? 15.376  -24.579 9.469   1.00 95.40 187 A 1 
ATOM 1362 C CG1 . VAL A 1 187 ? 15.091  -23.087 9.269   1.00 91.85 187 A 1 
ATOM 1363 C CG2 . VAL A 1 187 ? 16.305  -24.703 10.672  1.00 91.05 187 A 1 
ATOM 1364 N N   . GLY A 1 188 ? 14.054  -27.578 8.557   1.00 95.57 188 A 1 
ATOM 1365 C CA  . GLY A 1 188 ? 14.243  -29.011 8.409   1.00 95.36 188 A 1 
ATOM 1366 C C   . GLY A 1 188 ? 15.578  -29.378 7.761   1.00 95.95 188 A 1 
ATOM 1367 O O   . GLY A 1 188 ? 16.629  -28.762 7.999   1.00 95.16 188 A 1 
ATOM 1368 N N   . LYS A 1 189 ? 15.541  -30.425 6.919   1.00 95.61 189 A 1 
ATOM 1369 C CA  . LYS A 1 189 ? 16.701  -30.972 6.220   1.00 95.68 189 A 1 
ATOM 1370 C C   . LYS A 1 189 ? 17.364  -29.916 5.336   1.00 96.06 189 A 1 
ATOM 1371 O O   . LYS A 1 189 ? 16.704  -29.206 4.583   1.00 95.35 189 A 1 
ATOM 1372 C CB  . LYS A 1 189 ? 16.244  -32.188 5.413   1.00 94.62 189 A 1 
ATOM 1373 C CG  . LYS A 1 189 ? 17.393  -32.900 4.700   1.00 87.18 189 A 1 
ATOM 1374 C CD  . LYS A 1 189 ? 16.829  -34.002 3.820   1.00 84.00 189 A 1 
ATOM 1375 C CE  . LYS A 1 189 ? 17.925  -34.585 2.936   1.00 74.14 189 A 1 
ATOM 1376 N NZ  . LYS A 1 189 ? 17.322  -35.424 1.883   1.00 66.33 189 A 1 
ATOM 1377 N N   . LYS A 1 190 ? 18.703  -29.850 5.405   1.00 96.52 190 A 1 
ATOM 1378 C CA  . LYS A 1 190 ? 19.511  -29.011 4.516   1.00 96.64 190 A 1 
ATOM 1379 C C   . LYS A 1 190 ? 19.513  -29.597 3.097   1.00 96.73 190 A 1 
ATOM 1380 O O   . LYS A 1 190 ? 19.687  -30.805 2.939   1.00 95.37 190 A 1 
ATOM 1381 C CB  . LYS A 1 190 ? 20.928  -28.854 5.099   1.00 95.41 190 A 1 
ATOM 1382 C CG  . LYS A 1 190 ? 21.735  -27.819 4.307   1.00 90.82 190 A 1 
ATOM 1383 C CD  . LYS A 1 190 ? 23.147  -27.579 4.859   1.00 87.61 190 A 1 
ATOM 1384 C CE  . LYS A 1 190 ? 23.784  -26.544 3.922   1.00 80.31 190 A 1 
ATOM 1385 N NZ  . LYS A 1 190 ? 25.174  -26.173 4.263   1.00 72.63 190 A 1 
ATOM 1386 N N   . LEU A 1 191 ? 19.350  -28.730 2.098   1.00 95.81 191 A 1 
ATOM 1387 C CA  . LEU A 1 191 ? 19.444  -29.019 0.669   1.00 95.57 191 A 1 
ATOM 1388 C C   . LEU A 1 191 ? 20.840  -28.634 0.141   1.00 95.04 191 A 1 
ATOM 1389 O O   . LEU A 1 191 ? 21.649  -28.041 0.860   1.00 91.77 191 A 1 
ATOM 1390 C CB  . LEU A 1 191 ? 18.294  -28.294 -0.061  1.00 95.34 191 A 1 
ATOM 1391 C CG  . LEU A 1 191 ? 16.878  -28.605 0.469   1.00 94.91 191 A 1 
ATOM 1392 C CD1 . LEU A 1 191 ? 15.833  -27.803 -0.305  1.00 91.69 191 A 1 
ATOM 1393 C CD2 . LEU A 1 191 ? 16.521  -30.086 0.339   1.00 91.53 191 A 1 
ATOM 1394 N N   . ASP A 1 192 ? 21.139  -28.973 -1.121  1.00 91.11 192 A 1 
ATOM 1395 C CA  . ASP A 1 192 ? 22.486  -28.840 -1.704  1.00 89.20 192 A 1 
ATOM 1396 C C   . ASP A 1 192 ? 22.948  -27.379 -1.898  1.00 89.38 192 A 1 
ATOM 1397 O O   . ASP A 1 192 ? 24.136  -27.121 -2.074  1.00 83.29 192 A 1 
ATOM 1398 C CB  . ASP A 1 192 ? 22.528  -29.591 -3.048  1.00 85.36 192 A 1 
ATOM 1399 C CG  . ASP A 1 192 ? 22.298  -31.107 -2.925  1.00 78.04 192 A 1 
ATOM 1400 O OD1 . ASP A 1 192 ? 22.654  -31.686 -1.873  1.00 71.30 192 A 1 
ATOM 1401 O OD2 . ASP A 1 192 ? 21.760  -31.685 -3.894  1.00 72.73 192 A 1 
ATOM 1402 N N   . ASP A 1 193 ? 22.037  -26.423 -1.854  1.00 92.48 193 A 1 
ATOM 1403 C CA  . ASP A 1 193 ? 22.245  -24.996 -2.137  1.00 91.09 193 A 1 
ATOM 1404 C C   . ASP A 1 193 ? 22.049  -24.093 -0.899  1.00 90.46 193 A 1 
ATOM 1405 O O   . ASP A 1 193 ? 21.642  -22.941 -1.020  1.00 84.20 193 A 1 
ATOM 1406 C CB  . ASP A 1 193 ? 21.361  -24.590 -3.332  1.00 88.76 193 A 1 
ATOM 1407 C CG  . ASP A 1 193 ? 19.863  -24.852 -3.136  1.00 88.77 193 A 1 
ATOM 1408 O OD1 . ASP A 1 193 ? 19.440  -25.307 -2.047  1.00 84.50 193 A 1 
ATOM 1409 O OD2 . ASP A 1 193 ? 19.118  -24.669 -4.131  1.00 85.95 193 A 1 
ATOM 1410 N N   . ASP A 1 194 ? 22.345  -24.622 0.292   1.00 91.46 194 A 1 
ATOM 1411 C CA  . ASP A 1 194 ? 22.132  -24.009 1.616   1.00 91.56 194 A 1 
ATOM 1412 C C   . ASP A 1 194 ? 20.667  -23.717 1.991   1.00 93.75 194 A 1 
ATOM 1413 O O   . ASP A 1 194 ? 20.394  -23.339 3.143   1.00 91.88 194 A 1 
ATOM 1414 C CB  . ASP A 1 194 ? 23.053  -22.793 1.840   1.00 88.70 194 A 1 
ATOM 1415 C CG  . ASP A 1 194 ? 24.542  -23.156 1.914   1.00 83.46 194 A 1 
ATOM 1416 O OD1 . ASP A 1 194 ? 24.868  -24.169 2.594   1.00 78.68 194 A 1 
ATOM 1417 O OD2 . ASP A 1 194 ? 25.371  -22.384 1.403   1.00 77.16 194 A 1 
ATOM 1418 N N   . ALA A 1 195 ? 19.720  -23.950 1.094   1.00 96.55 195 A 1 
ATOM 1419 C CA  . ALA A 1 195 ? 18.306  -23.927 1.421   1.00 97.00 195 A 1 
ATOM 1420 C C   . ALA A 1 195 ? 17.939  -25.087 2.362   1.00 96.97 195 A 1 
ATOM 1421 O O   . ALA A 1 195 ? 18.677  -26.062 2.526   1.00 95.95 195 A 1 
ATOM 1422 C CB  . ALA A 1 195 ? 17.485  -23.940 0.127   1.00 96.71 195 A 1 
ATOM 1423 N N   . ARG A 1 196 ? 16.786  -24.994 3.010   1.00 97.61 196 A 1 
ATOM 1424 C CA  . ARG A 1 196 ? 16.259  -26.038 3.892   1.00 97.40 196 A 1 
ATOM 1425 C C   . ARG A 1 196 ? 14.786  -26.302 3.606   1.00 97.54 196 A 1 
ATOM 1426 O O   . ARG A 1 196 ? 14.060  -25.402 3.200   1.00 96.75 196 A 1 
ATOM 1427 C CB  . ARG A 1 196 ? 16.471  -25.658 5.364   1.00 96.64 196 A 1 
ATOM 1428 C CG  . ARG A 1 196 ? 17.953  -25.509 5.716   1.00 93.03 196 A 1 
ATOM 1429 C CD  . ARG A 1 196 ? 18.102  -25.252 7.205   1.00 88.06 196 A 1 
ATOM 1430 N NE  . ARG A 1 196 ? 19.514  -25.156 7.604   1.00 83.58 196 A 1 
ATOM 1431 C CZ  . ARG A 1 196 ? 20.053  -25.671 8.693   1.00 78.23 196 A 1 
ATOM 1432 N NH1 . ARG A 1 196 ? 19.361  -26.373 9.554   1.00 69.77 196 A 1 
ATOM 1433 N NH2 . ARG A 1 196 ? 21.316  -25.483 8.942   1.00 72.34 196 A 1 
ATOM 1434 N N   . GLU A 1 197 ? 14.360  -27.526 3.863   1.00 95.93 197 A 1 
ATOM 1435 C CA  . GLU A 1 197 ? 12.934  -27.846 3.935   1.00 95.66 197 A 1 
ATOM 1436 C C   . GLU A 1 197 ? 12.281  -27.076 5.094   1.00 95.78 197 A 1 
ATOM 1437 O O   . GLU A 1 197 ? 12.950  -26.699 6.065   1.00 94.97 197 A 1 
ATOM 1438 C CB  . GLU A 1 197 ? 12.750  -29.366 4.072   1.00 94.72 197 A 1 
ATOM 1439 C CG  . GLU A 1 197 ? 13.188  -30.114 2.795   1.00 91.43 197 A 1 
ATOM 1440 C CD  . GLU A 1 197 ? 13.192  -31.651 2.922   1.00 89.82 197 A 1 
ATOM 1441 O OE1 . GLU A 1 197 ? 13.491  -32.311 1.897   1.00 81.49 197 A 1 
ATOM 1442 O OE2 . GLU A 1 197 ? 13.016  -32.170 4.042   1.00 83.40 197 A 1 
ATOM 1443 N N   . ILE A 1 198 ? 10.982  -26.818 5.005   1.00 95.39 198 A 1 
ATOM 1444 C CA  . ILE A 1 198 ? 10.202  -26.219 6.092   1.00 95.19 198 A 1 
ATOM 1445 C C   . ILE A 1 198 ? 9.501   -27.350 6.846   1.00 94.55 198 A 1 
ATOM 1446 O O   . ILE A 1 198 ? 8.582   -27.970 6.321   1.00 93.27 198 A 1 
ATOM 1447 C CB  . ILE A 1 198 ? 9.223   -25.148 5.554   1.00 94.91 198 A 1 
ATOM 1448 C CG1 . ILE A 1 198 ? 10.006  -23.980 4.914   1.00 93.61 198 A 1 
ATOM 1449 C CG2 . ILE A 1 198 ? 8.307   -24.641 6.688   1.00 93.45 198 A 1 
ATOM 1450 C CD1 . ILE A 1 198 ? 9.131   -22.883 4.289   1.00 92.61 198 A 1 
ATOM 1451 N N   . ASP A 1 199 ? 9.912   -27.606 8.088   1.00 94.24 199 A 1 
ATOM 1452 C CA  . ASP A 1 199 ? 9.278   -28.600 8.967   1.00 93.44 199 A 1 
ATOM 1453 C C   . ASP A 1 199 ? 8.021   -28.055 9.659   1.00 92.85 199 A 1 
ATOM 1454 O O   . ASP A 1 199 ? 7.181   -28.816 10.133  1.00 90.50 199 A 1 
ATOM 1455 C CB  . ASP A 1 199 ? 10.269  -29.053 10.048  1.00 92.79 199 A 1 
ATOM 1456 C CG  . ASP A 1 199 ? 11.303  -30.087 9.607   1.00 91.20 199 A 1 
ATOM 1457 O OD1 . ASP A 1 199 ? 11.269  -30.549 8.447   1.00 88.39 199 A 1 
ATOM 1458 O OD2 . ASP A 1 199 ? 12.117  -30.439 10.497  1.00 88.46 199 A 1 
ATOM 1459 N N   . GLY A 1 200 ? 7.908   -26.740 9.767   1.00 92.77 200 A 1 
ATOM 1460 C CA  . GLY A 1 200 ? 6.754   -26.077 10.357  1.00 92.83 200 A 1 
ATOM 1461 C C   . GLY A 1 200 ? 6.852   -24.562 10.270  1.00 93.90 200 A 1 
ATOM 1462 O O   . GLY A 1 200 ? 7.931   -23.998 10.092  1.00 92.70 200 A 1 
ATOM 1463 N N   . PHE A 1 201 ? 5.704   -23.913 10.443  1.00 90.67 201 A 1 
ATOM 1464 C CA  . PHE A 1 201 ? 5.571   -22.465 10.448  1.00 90.37 201 A 1 
ATOM 1465 C C   . PHE A 1 201 ? 4.713   -22.059 11.646  1.00 90.35 201 A 1 
ATOM 1466 O O   . PHE A 1 201 ? 3.717   -22.715 11.933  1.00 87.64 201 A 1 
ATOM 1467 C CB  . PHE A 1 201 ? 4.974   -22.032 9.107   1.00 88.15 201 A 1 
ATOM 1468 C CG  . PHE A 1 201 ? 5.228   -20.583 8.777   1.00 87.04 201 A 1 
ATOM 1469 C CD1 . PHE A 1 201 ? 4.454   -19.573 9.373   1.00 80.92 201 A 1 
ATOM 1470 C CD2 . PHE A 1 201 ? 6.251   -20.249 7.872   1.00 81.80 201 A 1 
ATOM 1471 C CE1 . PHE A 1 201 ? 4.702   -18.229 9.063   1.00 78.93 201 A 1 
ATOM 1472 C CE2 . PHE A 1 201 ? 6.493   -18.904 7.556   1.00 78.34 201 A 1 
ATOM 1473 C CZ  . PHE A 1 201 ? 5.717   -17.891 8.154   1.00 79.34 201 A 1 
ATOM 1474 N N   . VAL A 1 202 ? 5.123   -21.035 12.393  1.00 90.40 202 A 1 
ATOM 1475 C CA  . VAL A 1 202 ? 4.393   -20.537 13.566  1.00 90.18 202 A 1 
ATOM 1476 C C   . VAL A 1 202 ? 4.364   -19.020 13.513  1.00 90.55 202 A 1 
ATOM 1477 O O   . VAL A 1 202 ? 5.395   -18.370 13.690  1.00 89.52 202 A 1 
ATOM 1478 C CB  . VAL A 1 202 ? 5.019   -21.010 14.892  1.00 88.97 202 A 1 
ATOM 1479 C CG1 . VAL A 1 202 ? 4.175   -20.543 16.089  1.00 82.59 202 A 1 
ATOM 1480 C CG2 . VAL A 1 202 ? 5.135   -22.539 14.971  1.00 82.83 202 A 1 
ATOM 1481 N N   . GLU A 1 203 ? 3.189   -18.444 13.307  1.00 86.18 203 A 1 
ATOM 1482 C CA  . GLU A 1 203 ? 3.028   -16.997 13.247  1.00 85.86 203 A 1 
ATOM 1483 C C   . GLU A 1 203 ? 2.853   -16.406 14.652  1.00 85.88 203 A 1 
ATOM 1484 O O   . GLU A 1 203 ? 2.002   -16.846 15.427  1.00 83.47 203 A 1 
ATOM 1485 C CB  . GLU A 1 203 ? 1.869   -16.662 12.292  1.00 83.61 203 A 1 
ATOM 1486 C CG  . GLU A 1 203 ? 1.631   -15.161 12.049  1.00 76.35 203 A 1 
ATOM 1487 C CD  . GLU A 1 203 ? 2.820   -14.374 11.497  1.00 75.44 203 A 1 
ATOM 1488 O OE1 . GLU A 1 203 ? 2.732   -13.119 11.574  1.00 67.25 203 A 1 
ATOM 1489 O OE2 . GLU A 1 203 ? 3.831   -14.971 11.097  1.00 70.06 203 A 1 
ATOM 1490 N N   . LYS A 1 204 ? 3.679   -15.399 14.983  1.00 88.39 204 A 1 
ATOM 1491 C CA  . LYS A 1 204 ? 3.592   -14.598 16.221  1.00 88.57 204 A 1 
ATOM 1492 C C   . LYS A 1 204 ? 3.508   -15.415 17.531  1.00 90.41 204 A 1 
ATOM 1493 O O   . LYS A 1 204 ? 2.504   -15.335 18.248  1.00 88.91 204 A 1 
ATOM 1494 C CB  . LYS A 1 204 ? 2.447   -13.579 16.088  1.00 86.09 204 A 1 
ATOM 1495 C CG  . LYS A 1 204 ? 2.722   -12.555 14.978  1.00 84.87 204 A 1 
ATOM 1496 C CD  . LYS A 1 204 ? 1.522   -11.617 14.805  1.00 79.68 204 A 1 
ATOM 1497 C CE  . LYS A 1 204 ? 1.804   -10.620 13.671  1.00 76.34 204 A 1 
ATOM 1498 N NZ  . LYS A 1 204 ? 1.177   -11.043 12.400  1.00 68.31 204 A 1 
ATOM 1499 N N   . PRO A 1 205 ? 4.552   -16.200 17.893  1.00 91.27 205 A 1 
ATOM 1500 C CA  . PRO A 1 205 ? 4.549   -17.000 19.111  1.00 91.73 205 A 1 
ATOM 1501 C C   . PRO A 1 205 ? 4.498   -16.133 20.380  1.00 92.38 205 A 1 
ATOM 1502 O O   . PRO A 1 205 ? 4.965   -14.993 20.418  1.00 91.88 205 A 1 
ATOM 1503 C CB  . PRO A 1 205 ? 5.828   -17.832 19.046  1.00 91.67 205 A 1 
ATOM 1504 C CG  . PRO A 1 205 ? 6.776   -16.936 18.253  1.00 91.55 205 A 1 
ATOM 1505 C CD  . PRO A 1 205 ? 5.844   -16.287 17.236  1.00 92.55 205 A 1 
ATOM 1506 N N   . ALA A 1 206 ? 3.994   -16.717 21.475  1.00 92.56 206 A 1 
ATOM 1507 C CA  . ALA A 1 206 ? 4.094   -16.103 22.797  1.00 93.23 206 A 1 
ATOM 1508 C C   . ALA A 1 206 ? 5.567   -15.940 23.230  1.00 93.98 206 A 1 
ATOM 1509 O O   . ALA A 1 206 ? 6.430   -16.724 22.837  1.00 93.65 206 A 1 
ATOM 1510 C CB  . ALA A 1 206 ? 3.296   -16.947 23.796  1.00 92.51 206 A 1 
ATOM 1511 N N   . ALA A 1 207 ? 5.853   -14.965 24.108  1.00 92.55 207 A 1 
ATOM 1512 C CA  . ALA A 1 207 ? 7.218   -14.590 24.499  1.00 92.73 207 A 1 
ATOM 1513 C C   . ALA A 1 207 ? 8.068   -15.763 25.028  1.00 94.31 207 A 1 
ATOM 1514 O O   . ALA A 1 207 ? 9.238   -15.895 24.671  1.00 94.06 207 A 1 
ATOM 1515 C CB  . ALA A 1 207 ? 7.123   -13.473 25.544  1.00 91.20 207 A 1 
ATOM 1516 N N   . GLU A 1 208 ? 7.489   -16.651 25.839  1.00 93.99 208 A 1 
ATOM 1517 C CA  . GLU A 1 208 ? 8.204   -17.831 26.346  1.00 94.89 208 A 1 
ATOM 1518 C C   . GLU A 1 208 ? 8.545   -18.832 25.237  1.00 95.38 208 A 1 
ATOM 1519 O O   . GLU A 1 208 ? 9.624   -19.427 25.247  1.00 94.74 208 A 1 
ATOM 1520 C CB  . GLU A 1 208 ? 7.382   -18.505 27.459  1.00 95.08 208 A 1 
ATOM 1521 C CG  . GLU A 1 208 ? 7.231   -17.625 28.714  1.00 84.57 208 A 1 
ATOM 1522 C CD  . GLU A 1 208 ? 8.586   -17.107 29.222  1.00 77.26 208 A 1 
ATOM 1523 O OE1 . GLU A 1 208 ? 8.759   -15.867 29.358  1.00 69.13 208 A 1 
ATOM 1524 O OE2 . GLU A 1 208 ? 9.513   -17.919 29.370  1.00 69.91 208 A 1 
ATOM 1525 N N   . LEU A 1 209 ? 7.673   -18.981 24.237  1.00 95.01 209 A 1 
ATOM 1526 C CA  . LEU A 1 209 ? 7.914   -19.856 23.097  1.00 94.65 209 A 1 
ATOM 1527 C C   . LEU A 1 209 ? 8.983   -19.266 22.162  1.00 95.41 209 A 1 
ATOM 1528 O O   . LEU A 1 209 ? 9.881   -19.985 21.733  1.00 94.86 209 A 1 
ATOM 1529 C CB  . LEU A 1 209 ? 6.571   -20.114 22.394  1.00 93.41 209 A 1 
ATOM 1530 C CG  . LEU A 1 209 ? 6.631   -21.191 21.303  1.00 86.19 209 A 1 
ATOM 1531 C CD1 . LEU A 1 209 ? 7.084   -22.546 21.848  1.00 81.31 209 A 1 
ATOM 1532 C CD2 . LEU A 1 209 ? 5.240   -21.367 20.694  1.00 81.98 209 A 1 
ATOM 1533 N N   . ALA A 1 210 ? 8.968   -17.952 21.932  1.00 94.18 210 A 1 
ATOM 1534 C CA  . ALA A 1 210 ? 10.011  -17.254 21.175  1.00 94.37 210 A 1 
ATOM 1535 C C   . ALA A 1 210 ? 11.407  -17.416 21.819  1.00 95.19 210 A 1 
ATOM 1536 O O   . ALA A 1 210 ? 12.387  -17.687 21.126  1.00 95.57 210 A 1 
ATOM 1537 C CB  . ALA A 1 210 ? 9.606   -15.780 21.045  1.00 94.41 210 A 1 
ATOM 1538 N N   . LYS A 1 211 ? 11.509  -17.347 23.162  1.00 95.84 211 A 1 
ATOM 1539 C CA  . LYS A 1 211 ? 12.761  -17.634 23.893  1.00 95.86 211 A 1 
ATOM 1540 C C   . LYS A 1 211 ? 13.243  -19.071 23.677  1.00 95.82 211 A 1 
ATOM 1541 O O   . LYS A 1 211 ? 14.438  -19.289 23.482  1.00 95.54 211 A 1 
ATOM 1542 C CB  . LYS A 1 211 ? 12.573  -17.396 25.399  1.00 96.07 211 A 1 
ATOM 1543 C CG  . LYS A 1 211 ? 12.442  -15.917 25.784  1.00 93.15 211 A 1 
ATOM 1544 C CD  . LYS A 1 211 ? 12.061  -15.840 27.269  1.00 91.02 211 A 1 
ATOM 1545 C CE  . LYS A 1 211 ? 11.682  -14.422 27.688  1.00 87.14 211 A 1 
ATOM 1546 N NZ  . LYS A 1 211 ? 11.077  -14.443 29.042  1.00 78.33 211 A 1 
ATOM 1547 N N   . GLN A 1 212 ? 12.334  -20.048 23.688  1.00 95.77 212 A 1 
ATOM 1548 C CA  . GLN A 1 212 ? 12.670  -21.449 23.417  1.00 95.06 212 A 1 
ATOM 1549 C C   . GLN A 1 212 ? 13.179  -21.640 21.982  1.00 95.31 212 A 1 
ATOM 1550 O O   . GLN A 1 212 ? 14.191  -22.311 21.786  1.00 94.63 212 A 1 
ATOM 1551 C CB  . GLN A 1 212 ? 11.455  -22.351 23.664  1.00 94.61 212 A 1 
ATOM 1552 C CG  . GLN A 1 212 ? 11.081  -22.457 25.151  1.00 89.18 212 A 1 
ATOM 1553 C CD  . GLN A 1 212 ? 9.764   -23.194 25.366  1.00 86.54 212 A 1 
ATOM 1554 O OE1 . GLN A 1 212 ? 9.222   -23.861 24.497  1.00 81.86 212 A 1 
ATOM 1555 N NE2 . GLN A 1 212 ? 9.191   -23.120 26.542  1.00 78.43 212 A 1 
ATOM 1556 N N   . TYR A 1 213 ? 12.537  -21.025 20.990  1.00 95.13 213 A 1 
ATOM 1557 C CA  . TYR A 1 213 ? 12.950  -21.090 19.588  1.00 94.72 213 A 1 
ATOM 1558 C C   . TYR A 1 213 ? 14.341  -20.494 19.357  1.00 95.06 213 A 1 
ATOM 1559 O O   . TYR A 1 213 ? 15.168  -21.109 18.677  1.00 94.51 213 A 1 
ATOM 1560 C CB  . TYR A 1 213 ? 11.908  -20.378 18.718  1.00 94.66 213 A 1 
ATOM 1561 C CG  . TYR A 1 213 ? 10.537  -21.028 18.634  1.00 94.15 213 A 1 
ATOM 1562 C CD1 . TYR A 1 213 ? 10.313  -22.357 19.044  1.00 90.18 213 A 1 
ATOM 1563 C CD2 . TYR A 1 213 ? 9.479   -20.289 18.066  1.00 90.78 213 A 1 
ATOM 1564 C CE1 . TYR A 1 213 ? 9.052   -22.953 18.880  1.00 89.73 213 A 1 
ATOM 1565 C CE2 . TYR A 1 213 ? 8.215   -20.884 17.894  1.00 89.59 213 A 1 
ATOM 1566 C CZ  . TYR A 1 213 ? 8.002   -22.220 18.291  1.00 91.50 213 A 1 
ATOM 1567 O OH  . TYR A 1 213 ? 6.797   -22.804 18.093  1.00 89.78 213 A 1 
ATOM 1568 N N   . LEU A 1 214 ? 14.631  -19.351 19.987  1.00 95.50 214 A 1 
ATOM 1569 C CA  . LEU A 1 214 ? 15.960  -18.748 19.958  1.00 95.45 214 A 1 
ATOM 1570 C C   . LEU A 1 214 ? 17.014  -19.679 20.576  1.00 95.68 214 A 1 
ATOM 1571 O O   . LEU A 1 214 ? 18.068  -19.896 19.986  1.00 94.97 214 A 1 
ATOM 1572 C CB  . LEU A 1 214 ? 15.900  -17.390 20.683  1.00 95.01 214 A 1 
ATOM 1573 C CG  . LEU A 1 214 ? 17.242  -16.629 20.695  1.00 91.93 214 A 1 
ATOM 1574 C CD1 . LEU A 1 214 ? 17.687  -16.220 19.292  1.00 88.45 214 A 1 
ATOM 1575 C CD2 . LEU A 1 214 ? 17.102  -15.364 21.542  1.00 89.45 214 A 1 
ATOM 1576 N N   . ALA A 1 215 ? 16.731  -20.278 21.737  1.00 95.90 215 A 1 
ATOM 1577 C CA  . ALA A 1 215 ? 17.658  -21.178 22.424  1.00 95.71 215 A 1 
ATOM 1578 C C   . ALA A 1 215 ? 17.922  -22.487 21.654  1.00 95.32 215 A 1 
ATOM 1579 O O   . ALA A 1 215 ? 19.025  -23.025 21.719  1.00 94.19 215 A 1 
ATOM 1580 C CB  . ALA A 1 215 ? 17.097  -21.465 23.824  1.00 95.71 215 A 1 
ATOM 1581 N N   . GLN A 1 216 ? 16.930  -23.007 20.922  1.00 95.33 216 A 1 
ATOM 1582 C CA  . GLN A 1 216 ? 17.062  -24.225 20.113  1.00 94.32 216 A 1 
ATOM 1583 C C   . GLN A 1 216 ? 17.913  -24.016 18.853  1.00 94.28 216 A 1 
ATOM 1584 O O   . GLN A 1 216 ? 18.528  -24.968 18.372  1.00 92.66 216 A 1 
ATOM 1585 C CB  . GLN A 1 216 ? 15.663  -24.730 19.722  1.00 93.19 216 A 1 
ATOM 1586 C CG  . GLN A 1 216 ? 14.912  -25.364 20.905  1.00 88.68 216 A 1 
ATOM 1587 C CD  . GLN A 1 216 ? 13.459  -25.695 20.570  1.00 86.84 216 A 1 
ATOM 1588 O OE1 . GLN A 1 216 ? 13.041  -25.794 19.425  1.00 80.63 216 A 1 
ATOM 1589 N NE2 . GLN A 1 216 ? 12.621  -25.897 21.560  1.00 77.30 216 A 1 
ATOM 1590 N N   . GLY A 1 217 ? 17.944  -22.802 18.281  1.00 94.08 217 A 1 
ATOM 1591 C CA  . GLY A 1 217 ? 18.690  -22.499 17.052  1.00 93.39 217 A 1 
ATOM 1592 C C   . GLY A 1 217 ? 18.162  -23.195 15.787  1.00 93.99 217 A 1 
ATOM 1593 O O   . GLY A 1 217 ? 18.828  -23.187 14.755  1.00 91.86 217 A 1 
ATOM 1594 N N   . THR A 1 218 ? 16.980  -23.816 15.847  1.00 94.96 218 A 1 
ATOM 1595 C CA  . THR A 1 218 ? 16.336  -24.546 14.736  1.00 94.96 218 A 1 
ATOM 1596 C C   . THR A 1 218 ? 15.185  -23.772 14.100  1.00 95.60 218 A 1 
ATOM 1597 O O   . THR A 1 218 ? 14.425  -24.339 13.320  1.00 94.15 218 A 1 
ATOM 1598 C CB  . THR A 1 218 ? 15.844  -25.934 15.178  1.00 93.33 218 A 1 
ATOM 1599 O OG1 . THR A 1 218 ? 14.990  -25.822 16.295  1.00 88.50 218 A 1 
ATOM 1600 C CG2 . THR A 1 218 ? 16.997  -26.850 15.568  1.00 86.62 218 A 1 
ATOM 1601 N N   . TYR A 1 219 ? 15.051  -22.488 14.428  1.00 96.32 219 A 1 
ATOM 1602 C CA  . TYR A 1 219 ? 14.018  -21.608 13.894  1.00 96.40 219 A 1 
ATOM 1603 C C   . TYR A 1 219 ? 14.637  -20.354 13.286  1.00 96.57 219 A 1 
ATOM 1604 O O   . TYR A 1 219 ? 15.572  -19.782 13.848  1.00 95.75 219 A 1 
ATOM 1605 C CB  . TYR A 1 219 ? 13.013  -21.236 14.987  1.00 95.78 219 A 1 
ATOM 1606 C CG  . TYR A 1 219 ? 12.106  -22.376 15.408  1.00 95.01 219 A 1 
ATOM 1607 C CD1 . TYR A 1 219 ? 10.809  -22.480 14.874  1.00 92.76 219 A 1 
ATOM 1608 C CD2 . TYR A 1 219 ? 12.558  -23.332 16.341  1.00 93.18 219 A 1 
ATOM 1609 C CE1 . TYR A 1 219 ? 9.960   -23.527 15.276  1.00 91.86 219 A 1 
ATOM 1610 C CE2 . TYR A 1 219 ? 11.716  -24.386 16.739  1.00 91.86 219 A 1 
ATOM 1611 C CZ  . TYR A 1 219 ? 10.411  -24.483 16.211  1.00 92.15 219 A 1 
ATOM 1612 O OH  . TYR A 1 219 ? 9.592   -25.491 16.603  1.00 89.94 219 A 1 
ATOM 1613 N N   . TRP A 1 220 ? 14.100  -19.918 12.145  1.00 96.92 220 A 1 
ATOM 1614 C CA  . TRP A 1 220 ? 14.420  -18.634 11.522  1.00 97.15 220 A 1 
ATOM 1615 C C   . TRP A 1 220 ? 13.187  -17.733 11.501  1.00 97.07 220 A 1 
ATOM 1616 O O   . TRP A 1 220 ? 12.062  -18.224 11.426  1.00 96.43 220 A 1 
ATOM 1617 C CB  . TRP A 1 220 ? 14.978  -18.863 10.106  1.00 97.08 220 A 1 
ATOM 1618 C CG  . TRP A 1 220 ? 16.290  -19.587 10.014  1.00 96.97 220 A 1 
ATOM 1619 C CD1 . TRP A 1 220 ? 17.159  -19.821 11.023  1.00 95.73 220 A 1 
ATOM 1620 C CD2 . TRP A 1 220 ? 16.907  -20.178 8.830   1.00 96.37 220 A 1 
ATOM 1621 N NE1 . TRP A 1 220 ? 18.255  -20.519 10.554  1.00 95.10 220 A 1 
ATOM 1622 C CE2 . TRP A 1 220 ? 18.150  -20.767 9.207   1.00 95.88 220 A 1 
ATOM 1623 C CE3 . TRP A 1 220 ? 16.535  -20.279 7.473   1.00 95.57 220 A 1 
ATOM 1624 C CZ2 . TRP A 1 220 ? 18.977  -21.433 8.291   1.00 94.79 220 A 1 
ATOM 1625 C CZ3 . TRP A 1 220 ? 17.360  -20.944 6.544   1.00 94.07 220 A 1 
ATOM 1626 C CH2 . TRP A 1 220 ? 18.575  -21.521 6.950   1.00 93.59 220 A 1 
ATOM 1627 N N   . TRP A 1 221 ? 13.396  -16.399 11.568  1.00 97.02 221 A 1 
ATOM 1628 C CA  . TRP A 1 221 ? 12.313  -15.451 11.342  1.00 96.99 221 A 1 
ATOM 1629 C C   . TRP A 1 221 ? 11.879  -15.484 9.882   1.00 97.10 221 A 1 
ATOM 1630 O O   . TRP A 1 221 ? 12.725  -15.516 8.983   1.00 96.71 221 A 1 
ATOM 1631 C CB  . TRP A 1 221 ? 12.741  -14.034 11.719  1.00 96.31 221 A 1 
ATOM 1632 C CG  . TRP A 1 221 ? 13.045  -13.790 13.154  1.00 95.27 221 A 1 
ATOM 1633 C CD1 . TRP A 1 221 ? 12.433  -14.357 14.216  1.00 92.94 221 A 1 
ATOM 1634 C CD2 . TRP A 1 221 ? 14.002  -12.842 13.708  1.00 94.66 221 A 1 
ATOM 1635 N NE1 . TRP A 1 221 ? 12.942  -13.829 15.385  1.00 91.92 221 A 1 
ATOM 1636 C CE2 . TRP A 1 221 ? 13.904  -12.883 15.130  1.00 93.16 221 A 1 
ATOM 1637 C CE3 . TRP A 1 221 ? 14.927  -11.936 13.147  1.00 91.86 221 A 1 
ATOM 1638 C CZ2 . TRP A 1 221 ? 14.680  -12.060 15.956  1.00 90.92 221 A 1 
ATOM 1639 C CZ3 . TRP A 1 221 ? 15.714  -11.111 13.967  1.00 91.00 221 A 1 
ATOM 1640 C CH2 . TRP A 1 221 ? 15.593  -11.169 15.367  1.00 90.01 221 A 1 
ATOM 1641 N N   . ASN A 1 222 ? 10.578  -15.411 9.640   1.00 96.43 222 A 1 
ATOM 1642 C CA  . ASN A 1 222 ? 10.034  -15.130 8.323   1.00 96.33 222 A 1 
ATOM 1643 C C   . ASN A 1 222 ? 10.304  -13.661 7.959   1.00 96.49 222 A 1 
ATOM 1644 O O   . ASN A 1 222 ? 9.877   -12.754 8.671   1.00 95.62 222 A 1 
ATOM 1645 C CB  . ASN A 1 222 ? 8.533   -15.445 8.333   1.00 95.28 222 A 1 
ATOM 1646 C CG  . ASN A 1 222 ? 7.887   -15.141 6.999   1.00 93.50 222 A 1 
ATOM 1647 O OD1 . ASN A 1 222 ? 8.538   -15.105 5.966   1.00 87.49 222 A 1 
ATOM 1648 N ND2 . ASN A 1 222 ? 6.604   -14.897 6.979   1.00 86.64 222 A 1 
ATOM 1649 N N   . SER A 1 223 ? 10.980  -13.422 6.828   1.00 97.30 223 A 1 
ATOM 1650 C CA  . SER A 1 223 ? 11.216  -12.063 6.320   1.00 97.39 223 A 1 
ATOM 1651 C C   . SER A 1 223 ? 9.990   -11.437 5.647   1.00 97.19 223 A 1 
ATOM 1652 O O   . SER A 1 223 ? 10.047  -10.273 5.257   1.00 96.23 223 A 1 
ATOM 1653 C CB  . SER A 1 223 ? 12.386  -12.076 5.338   1.00 97.45 223 A 1 
ATOM 1654 O OG  . SER A 1 223 ? 12.029  -12.798 4.170   1.00 96.64 223 A 1 
ATOM 1655 N N   . GLY A 1 224 ? 8.915   -12.199 5.425   1.00 97.09 224 A 1 
ATOM 1656 C CA  . GLY A 1 224 ? 7.763   -11.767 4.630   1.00 97.03 224 A 1 
ATOM 1657 C C   . GLY A 1 224 ? 8.019   -11.721 3.117   1.00 97.61 224 A 1 
ATOM 1658 O O   . GLY A 1 224 ? 7.168   -11.237 2.371   1.00 97.07 224 A 1 
ATOM 1659 N N   . ILE A 1 225 ? 9.171   -12.219 2.648   1.00 98.10 225 A 1 
ATOM 1660 C CA  . ILE A 1 225 ? 9.517   -12.316 1.223   1.00 98.37 225 A 1 
ATOM 1661 C C   . ILE A 1 225 ? 9.238   -13.745 0.750   1.00 98.34 225 A 1 
ATOM 1662 O O   . ILE A 1 225 ? 9.833   -14.696 1.258   1.00 98.04 225 A 1 
ATOM 1663 C CB  . ILE A 1 225 ? 10.979  -11.888 0.959   1.00 98.40 225 A 1 
ATOM 1664 C CG1 . ILE A 1 225 ? 11.232  -10.439 1.445   1.00 98.05 225 A 1 
ATOM 1665 C CG2 . ILE A 1 225 ? 11.312  -12.025 -0.539  1.00 98.06 225 A 1 
ATOM 1666 C CD1 . ILE A 1 225 ? 12.695  -9.984  1.368   1.00 96.66 225 A 1 
ATOM 1667 N N   . PHE A 1 226 ? 8.367   -13.891 -0.252  1.00 98.30 226 A 1 
ATOM 1668 C CA  . PHE A 1 226 ? 7.952   -15.182 -0.806  1.00 98.31 226 A 1 
ATOM 1669 C C   . PHE A 1 226 ? 8.272   -15.266 -2.294  1.00 98.45 226 A 1 
ATOM 1670 O O   . PHE A 1 226 ? 8.120   -14.293 -3.031  1.00 98.21 226 A 1 
ATOM 1671 C CB  . PHE A 1 226 ? 6.458   -15.407 -0.561  1.00 97.92 226 A 1 
ATOM 1672 C CG  . PHE A 1 226 ? 6.066   -15.379 0.899   1.00 97.50 226 A 1 
ATOM 1673 C CD1 . PHE A 1 226 ? 6.214   -16.531 1.694   1.00 96.20 226 A 1 
ATOM 1674 C CD2 . PHE A 1 226 ? 5.574   -14.192 1.470   1.00 96.28 226 A 1 
ATOM 1675 C CE1 . PHE A 1 226 ? 5.870   -16.498 3.054   1.00 95.38 226 A 1 
ATOM 1676 C CE2 . PHE A 1 226 ? 5.233   -14.157 2.833   1.00 95.28 226 A 1 
ATOM 1677 C CZ  . PHE A 1 226 ? 5.381   -15.308 3.626   1.00 95.22 226 A 1 
ATOM 1678 N N   . ILE A 1 227 ? 8.699   -16.449 -2.751  1.00 98.28 227 A 1 
ATOM 1679 C CA  . ILE A 1 227 ? 9.045   -16.712 -4.145  1.00 98.38 227 A 1 
ATOM 1680 C C   . ILE A 1 227 ? 8.287   -17.957 -4.591  1.00 98.17 227 A 1 
ATOM 1681 O O   . ILE A 1 227 ? 8.499   -19.054 -4.070  1.00 97.75 227 A 1 
ATOM 1682 C CB  . ILE A 1 227 ? 10.567  -16.833 -4.350  1.00 98.36 227 A 1 
ATOM 1683 C CG1 . ILE A 1 227 ? 11.365  -15.599 -3.862  1.00 97.20 227 A 1 
ATOM 1684 C CG2 . ILE A 1 227 ? 10.849  -17.018 -5.852  1.00 97.70 227 A 1 
ATOM 1685 C CD1 . ILE A 1 227 ? 11.656  -15.592 -2.350  1.00 93.11 227 A 1 
ATOM 1686 N N   . VAL A 1 228 ? 7.363   -17.795 -5.547  1.00 97.89 228 A 1 
ATOM 1687 C CA  . VAL A 1 228 ? 6.461   -18.871 -5.973  1.00 97.85 228 A 1 
ATOM 1688 C C   . VAL A 1 228 ? 6.022   -18.663 -7.418  1.00 97.79 228 A 1 
ATOM 1689 O O   . VAL A 1 228 ? 5.849   -17.527 -7.858  1.00 97.46 228 A 1 
ATOM 1690 C CB  . VAL A 1 228 ? 5.259   -18.957 -5.009  1.00 97.57 228 A 1 
ATOM 1691 C CG1 . VAL A 1 228 ? 4.386   -17.694 -4.983  1.00 96.44 228 A 1 
ATOM 1692 C CG2 . VAL A 1 228 ? 4.369   -20.168 -5.307  1.00 96.07 228 A 1 
ATOM 1693 N N   . ARG A 1 229 ? 5.810   -19.739 -8.178  1.00 97.23 229 A 1 
ATOM 1694 C CA  . ARG A 1 229 ? 5.143   -19.633 -9.483  1.00 96.90 229 A 1 
ATOM 1695 C C   . ARG A 1 229 ? 3.687   -19.225 -9.294  1.00 97.25 229 A 1 
ATOM 1696 O O   . ARG A 1 229 ? 3.010   -19.762 -8.417  1.00 96.58 229 A 1 
ATOM 1697 C CB  . ARG A 1 229 ? 5.228   -20.949 -10.260 1.00 94.95 229 A 1 
ATOM 1698 C CG  . ARG A 1 229 ? 6.642   -21.208 -10.787 1.00 87.12 229 A 1 
ATOM 1699 C CD  . ARG A 1 229 ? 6.724   -22.517 -11.561 1.00 88.50 229 A 1 
ATOM 1700 N NE  . ARG A 1 229 ? 5.946   -22.482 -12.813 1.00 84.93 229 A 1 
ATOM 1701 C CZ  . ARG A 1 229 ? 6.122   -23.274 -13.861 1.00 85.58 229 A 1 
ATOM 1702 N NH1 . ARG A 1 229 ? 7.026   -24.205 -13.885 1.00 77.12 229 A 1 
ATOM 1703 N NH2 . ARG A 1 229 ? 5.384   -23.138 -14.915 1.00 74.74 229 A 1 
ATOM 1704 N N   . ALA A 1 230 ? 3.194   -18.335 -10.134 1.00 97.04 230 A 1 
ATOM 1705 C CA  . ALA A 1 230 ? 1.817   -17.858 -10.050 1.00 97.17 230 A 1 
ATOM 1706 C C   . ALA A 1 230 ? 0.806   -19.014 -10.152 1.00 96.93 230 A 1 
ATOM 1707 O O   . ALA A 1 230 ? -0.113  -19.096 -9.338  1.00 96.65 230 A 1 
ATOM 1708 C CB  . ALA A 1 230 ? 1.610   -16.802 -11.138 1.00 97.26 230 A 1 
ATOM 1709 N N   . SER A 1 231 ? 1.025   -19.965 -11.072 1.00 96.45 231 A 1 
ATOM 1710 C CA  . SER A 1 231 ? 0.186   -21.165 -11.200 1.00 95.77 231 A 1 
ATOM 1711 C C   . SER A 1 231 ? 0.207   -22.053 -9.949  1.00 95.72 231 A 1 
ATOM 1712 O O   . SER A 1 231 ? -0.835  -22.558 -9.537  1.00 95.33 231 A 1 
ATOM 1713 C CB  . SER A 1 231 ? 0.636   -21.991 -12.411 1.00 95.08 231 A 1 
ATOM 1714 O OG  . SER A 1 231 ? 1.954   -22.480 -12.243 1.00 92.97 231 A 1 
ATOM 1715 N N   . VAL A 1 232 ? 1.376   -22.217 -9.311  1.00 95.82 232 A 1 
ATOM 1716 C CA  . VAL A 1 232 ? 1.540   -23.016 -8.083  1.00 95.93 232 A 1 
ATOM 1717 C C   . VAL A 1 232 ? 0.827   -22.352 -6.913  1.00 96.19 232 A 1 
ATOM 1718 O O   . VAL A 1 232 ? 0.145   -23.038 -6.156  1.00 95.83 232 A 1 
ATOM 1719 C CB  . VAL A 1 232 ? 3.029   -23.250 -7.761  1.00 95.74 232 A 1 
ATOM 1720 C CG1 . VAL A 1 232 ? 3.246   -23.937 -6.405  1.00 94.59 232 A 1 
ATOM 1721 C CG2 . VAL A 1 232 ? 3.677   -24.136 -8.831  1.00 94.57 232 A 1 
ATOM 1722 N N   . TRP A 1 233 ? 0.928   -21.022 -6.779  1.00 96.58 233 A 1 
ATOM 1723 C CA  . TRP A 1 233 ? 0.188   -20.274 -5.762  1.00 97.05 233 A 1 
ATOM 1724 C C   . TRP A 1 233 ? -1.325  -20.451 -5.917  1.00 96.92 233 A 1 
ATOM 1725 O O   . TRP A 1 233 ? -1.999  -20.798 -4.950  1.00 96.52 233 A 1 
ATOM 1726 C CB  . TRP A 1 233 ? 0.559   -18.788 -5.817  1.00 97.31 233 A 1 
ATOM 1727 C CG  . TRP A 1 233 ? -0.289  -17.953 -4.913  1.00 97.53 233 A 1 
ATOM 1728 C CD1 . TRP A 1 233 ? -1.358  -17.208 -5.287  1.00 96.92 233 A 1 
ATOM 1729 C CD2 . TRP A 1 233 ? -0.228  -17.857 -3.461  1.00 97.57 233 A 1 
ATOM 1730 N NE1 . TRP A 1 233 ? -1.952  -16.650 -4.174  1.00 96.88 233 A 1 
ATOM 1731 C CE2 . TRP A 1 233 ? -1.300  -17.028 -3.018  1.00 97.29 233 A 1 
ATOM 1732 C CE3 . TRP A 1 233 ? 0.623   -18.398 -2.476  1.00 97.31 233 A 1 
ATOM 1733 C CZ2 . TRP A 1 233 ? -1.523  -16.755 -1.659  1.00 96.99 233 A 1 
ATOM 1734 C CZ3 . TRP A 1 233 ? 0.413   -18.122 -1.110  1.00 96.65 233 A 1 
ATOM 1735 C CH2 . TRP A 1 233 ? -0.662  -17.311 -0.700  1.00 96.36 233 A 1 
ATOM 1736 N N   . LEU A 1 234 ? -1.857  -20.264 -7.131  1.00 96.72 234 A 1 
ATOM 1737 C CA  . LEU A 1 234 ? -3.290  -20.406 -7.403  1.00 96.29 234 A 1 
ATOM 1738 C C   . LEU A 1 234 ? -3.785  -21.832 -7.109  1.00 95.69 234 A 1 
ATOM 1739 O O   . LEU A 1 234 ? -4.826  -21.997 -6.476  1.00 95.26 234 A 1 
ATOM 1740 C CB  . LEU A 1 234 ? -3.575  -20.002 -8.863  1.00 96.57 234 A 1 
ATOM 1741 C CG  . LEU A 1 234 ? -3.382  -18.501 -9.168  1.00 96.33 234 A 1 
ATOM 1742 C CD1 . LEU A 1 234 ? -3.510  -18.260 -10.671 1.00 95.27 234 A 1 
ATOM 1743 C CD2 . LEU A 1 234 ? -4.403  -17.618 -8.448  1.00 95.06 234 A 1 
ATOM 1744 N N   . ALA A 1 235 ? -3.014  -22.862 -7.488  1.00 95.36 235 A 1 
ATOM 1745 C CA  . ALA A 1 235 ? -3.351  -24.256 -7.197  1.00 94.60 235 A 1 
ATOM 1746 C C   . ALA A 1 235 ? -3.289  -24.578 -5.688  1.00 94.41 235 A 1 
ATOM 1747 O O   . ALA A 1 235 ? -4.177  -25.247 -5.159  1.00 93.78 235 A 1 
ATOM 1748 C CB  . ALA A 1 235 ? -2.408  -25.153 -8.008  1.00 94.29 235 A 1 
ATOM 1749 N N   . ALA A 1 236 ? -2.273  -24.068 -4.972  1.00 94.84 236 A 1 
ATOM 1750 C CA  . ALA A 1 236 ? -2.168  -24.221 -3.521  1.00 94.74 236 A 1 
ATOM 1751 C C   . ALA A 1 236 ? -3.352  -23.561 -2.806  1.00 94.69 236 A 1 
ATOM 1752 O O   . ALA A 1 236 ? -3.975  -24.176 -1.942  1.00 94.30 236 A 1 
ATOM 1753 C CB  . ALA A 1 236 ? -0.835  -23.627 -3.049  1.00 94.97 236 A 1 
ATOM 1754 N N   . LEU A 1 237 ? -3.715  -22.343 -3.204  1.00 95.40 237 A 1 
ATOM 1755 C CA  . LEU A 1 237 ? -4.844  -21.632 -2.619  1.00 95.53 237 A 1 
ATOM 1756 C C   . LEU A 1 237 ? -6.177  -22.331 -2.917  1.00 95.45 237 A 1 
ATOM 1757 O O   . LEU A 1 237 ? -7.006  -22.449 -2.027  1.00 94.78 237 A 1 
ATOM 1758 C CB  . LEU A 1 237 ? -4.845  -20.186 -3.121  1.00 95.38 237 A 1 
ATOM 1759 C CG  . LEU A 1 237 ? -5.706  -19.280 -2.225  1.00 91.98 237 A 1 
ATOM 1760 C CD1 . LEU A 1 237 ? -4.957  -18.881 -0.953  1.00 88.60 237 A 1 
ATOM 1761 C CD2 . LEU A 1 237 ? -6.083  -18.018 -2.982  1.00 88.96 237 A 1 
ATOM 1762 N N   . GLN A 1 238 ? -6.364  -22.865 -4.130  1.00 95.17 238 A 1 
ATOM 1763 C CA  . GLN A 1 238 ? -7.551  -23.651 -4.476  1.00 94.85 238 A 1 
ATOM 1764 C C   . GLN A 1 238 ? -7.709  -24.883 -3.576  1.00 94.69 238 A 1 
ATOM 1765 O O   . GLN A 1 238 ? -8.827  -25.219 -3.180  1.00 94.04 238 A 1 
ATOM 1766 C CB  . GLN A 1 238 ? -7.467  -24.064 -5.953  1.00 94.71 238 A 1 
ATOM 1767 C CG  . GLN A 1 238 ? -8.763  -24.733 -6.431  1.00 91.80 238 A 1 
ATOM 1768 C CD  . GLN A 1 238 ? -8.718  -25.123 -7.904  1.00 88.35 238 A 1 
ATOM 1769 O OE1 . GLN A 1 238 ? -7.690  -25.195 -8.555  1.00 81.18 238 A 1 
ATOM 1770 N NE2 . GLN A 1 238 ? -9.854  -25.408 -8.500  1.00 78.35 238 A 1 
ATOM 1771 N N   . SER A 1 239 ? -6.596  -25.552 -3.234  1.00 93.21 239 A 1 
ATOM 1772 C CA  . SER A 1 239 ? -6.600  -26.726 -2.358  1.00 92.77 239 A 1 
ATOM 1773 C C   . SER A 1 239 ? -6.814  -26.365 -0.884  1.00 93.11 239 A 1 
ATOM 1774 O O   . SER A 1 239 ? -7.555  -27.050 -0.183  1.00 92.31 239 A 1 
ATOM 1775 C CB  . SER A 1 239 ? -5.282  -27.489 -2.539  1.00 91.96 239 A 1 
ATOM 1776 O OG  . SER A 1 239 ? -5.291  -28.697 -1.801  1.00 81.55 239 A 1 
ATOM 1777 N N   . LEU A 1 240 ? -6.155  -25.304 -0.391  1.00 93.31 240 A 1 
ATOM 1778 C CA  . LEU A 1 240 ? -6.089  -24.966 1.037   1.00 93.59 240 A 1 
ATOM 1779 C C   . LEU A 1 240 ? -7.171  -23.973 1.491   1.00 94.17 240 A 1 
ATOM 1780 O O   . LEU A 1 240 ? -7.587  -24.005 2.650   1.00 93.67 240 A 1 
ATOM 1781 C CB  . LEU A 1 240 ? -4.686  -24.407 1.336   1.00 93.59 240 A 1 
ATOM 1782 C CG  . LEU A 1 240 ? -3.531  -25.408 1.128   1.00 92.63 240 A 1 
ATOM 1783 C CD1 . LEU A 1 240 ? -2.193  -24.696 1.311   1.00 90.96 240 A 1 
ATOM 1784 C CD2 . LEU A 1 240 ? -3.604  -26.555 2.138   1.00 91.01 240 A 1 
ATOM 1785 N N   . GLN A 1 241 ? -7.607  -23.081 0.596   1.00 94.72 241 A 1 
ATOM 1786 C CA  . GLN A 1 241 ? -8.517  -21.957 0.857   1.00 95.46 241 A 1 
ATOM 1787 C C   . GLN A 1 241 ? -9.481  -21.745 -0.327  1.00 96.39 241 A 1 
ATOM 1788 O O   . GLN A 1 241 ? -9.442  -20.709 -1.001  1.00 96.32 241 A 1 
ATOM 1789 C CB  . GLN A 1 241 ? -7.691  -20.688 1.139   1.00 95.10 241 A 1 
ATOM 1790 C CG  . GLN A 1 241 ? -6.787  -20.755 2.373   1.00 92.46 241 A 1 
ATOM 1791 C CD  . GLN A 1 241 ? -7.520  -20.735 3.707   1.00 92.91 241 A 1 
ATOM 1792 O OE1 . GLN A 1 241 ? -8.727  -20.813 3.837   1.00 85.96 241 A 1 
ATOM 1793 N NE2 . GLN A 1 241 ? -6.778  -20.613 4.792   1.00 84.49 241 A 1 
ATOM 1794 N N   . PRO A 1 242 ? -10.355 -22.722 -0.638  1.00 95.34 242 A 1 
ATOM 1795 C CA  . PRO A 1 242 ? -11.189 -22.700 -1.843  1.00 95.73 242 A 1 
ATOM 1796 C C   . PRO A 1 242 ? -12.125 -21.488 -1.920  1.00 96.78 242 A 1 
ATOM 1797 O O   . PRO A 1 242 ? -12.300 -20.925 -3.001  1.00 96.94 242 A 1 
ATOM 1798 C CB  . PRO A 1 242 ? -11.968 -24.023 -1.815  1.00 94.77 242 A 1 
ATOM 1799 C CG  . PRO A 1 242 ? -11.953 -24.440 -0.344  1.00 92.95 242 A 1 
ATOM 1800 C CD  . PRO A 1 242 ? -10.600 -23.940 0.132   1.00 94.76 242 A 1 
ATOM 1801 N N   . ASP A 1 243 ? -12.674 -21.025 -0.796  1.00 96.56 243 A 1 
ATOM 1802 C CA  . ASP A 1 243 ? -13.567 -19.859 -0.759  1.00 97.19 243 A 1 
ATOM 1803 C C   . ASP A 1 243 ? -12.820 -18.561 -1.099  1.00 97.74 243 A 1 
ATOM 1804 O O   . ASP A 1 243 ? -13.316 -17.731 -1.863  1.00 97.44 243 A 1 
ATOM 1805 C CB  . ASP A 1 243 ? -14.223 -19.734 0.629   1.00 96.99 243 A 1 
ATOM 1806 C CG  . ASP A 1 243 ? -15.174 -20.884 0.968   1.00 95.02 243 A 1 
ATOM 1807 O OD1 . ASP A 1 243 ? -15.692 -21.524 0.025   1.00 90.60 243 A 1 
ATOM 1808 O OD2 . ASP A 1 243 ? -15.387 -21.103 2.179   1.00 90.57 243 A 1 
ATOM 1809 N N   . MET A 1 244 ? -11.600 -18.395 -0.581  1.00 97.67 244 A 1 
ATOM 1810 C CA  . MET A 1 244 ? -10.727 -17.263 -0.902  1.00 98.00 244 A 1 
ATOM 1811 C C   . MET A 1 244 ? -10.334 -17.278 -2.379  1.00 98.18 244 A 1 
ATOM 1812 O O   . MET A 1 244 ? -10.467 -16.261 -3.063  1.00 97.86 244 A 1 
ATOM 1813 C CB  . MET A 1 244 ? -9.490  -17.302 0.004   1.00 97.59 244 A 1 
ATOM 1814 C CG  . MET A 1 244 ? -8.550  -16.114 -0.241  1.00 96.40 244 A 1 
ATOM 1815 S SD  . MET A 1 244 ? -6.995  -16.181 0.673   1.00 96.36 244 A 1 
ATOM 1816 C CE  . MET A 1 244 ? -7.582  -16.044 2.381   1.00 91.66 244 A 1 
ATOM 1817 N N   . HIS A 1 245 ? -9.907  -18.437 -2.890  1.00 97.37 245 A 1 
ATOM 1818 C CA  . HIS A 1 245 ? -9.570  -18.627 -4.297  1.00 97.43 245 A 1 
ATOM 1819 C C   . HIS A 1 245 ? -10.746 -18.251 -5.212  1.00 97.60 245 A 1 
ATOM 1820 O O   . HIS A 1 245 ? -10.592 -17.434 -6.122  1.00 97.44 245 A 1 
ATOM 1821 C CB  . HIS A 1 245 ? -9.139  -20.082 -4.509  1.00 97.11 245 A 1 
ATOM 1822 C CG  . HIS A 1 245 ? -8.869  -20.427 -5.949  1.00 96.75 245 A 1 
ATOM 1823 N ND1 . HIS A 1 245 ? -9.767  -21.014 -6.815  1.00 88.97 245 A 1 
ATOM 1824 C CD2 . HIS A 1 245 ? -7.690  -20.256 -6.621  1.00 89.79 245 A 1 
ATOM 1825 C CE1 . HIS A 1 245 ? -9.136  -21.205 -7.980  1.00 91.33 245 A 1 
ATOM 1826 N NE2 . HIS A 1 245 ? -7.872  -20.754 -7.908  1.00 92.49 245 A 1 
ATOM 1827 N N   . ALA A 1 246 ? -11.938 -18.793 -4.945  1.00 97.28 246 A 1 
ATOM 1828 C CA  . ALA A 1 246 ? -13.133 -18.531 -5.742  1.00 97.60 246 A 1 
ATOM 1829 C C   . ALA A 1 246 ? -13.530 -17.046 -5.730  1.00 97.79 246 A 1 
ATOM 1830 O O   . ALA A 1 246 ? -13.827 -16.478 -6.784  1.00 97.54 246 A 1 
ATOM 1831 C CB  . ALA A 1 246 ? -14.265 -19.425 -5.220  1.00 97.48 246 A 1 
ATOM 1832 N N   . ALA A 1 247 ? -13.505 -16.392 -4.564  1.00 97.82 247 A 1 
ATOM 1833 C CA  . ALA A 1 247 ? -13.836 -14.972 -4.437  1.00 97.83 247 A 1 
ATOM 1834 C C   . ALA A 1 247 ? -12.834 -14.065 -5.174  1.00 97.99 247 A 1 
ATOM 1835 O O   . ALA A 1 247 ? -13.246 -13.164 -5.910  1.00 97.68 247 A 1 
ATOM 1836 C CB  . ALA A 1 247 ? -13.922 -14.628 -2.947  1.00 97.58 247 A 1 
ATOM 1837 N N   . CYS A 1 248 ? -11.527 -14.324 -5.033  1.00 97.93 248 A 1 
ATOM 1838 C CA  . CYS A 1 248 ? -10.482 -13.561 -5.720  1.00 97.87 248 A 1 
ATOM 1839 C C   . CYS A 1 248 ? -10.556 -13.725 -7.244  1.00 97.87 248 A 1 
ATOM 1840 O O   . CYS A 1 248 ? -10.505 -12.730 -7.965  1.00 97.48 248 A 1 
ATOM 1841 C CB  . CYS A 1 248 ? -9.103  -13.983 -5.193  1.00 97.80 248 A 1 
ATOM 1842 S SG  . CYS A 1 248 ? -8.879  -13.415 -3.483  1.00 97.27 248 A 1 
ATOM 1843 N N   . LEU A 1 249 ? -10.735 -14.954 -7.754  1.00 97.74 249 A 1 
ATOM 1844 C CA  . LEU A 1 249 ? -10.850 -15.179 -9.202  1.00 97.65 249 A 1 
ATOM 1845 C C   . LEU A 1 249 ? -12.139 -14.600 -9.788  1.00 97.83 249 A 1 
ATOM 1846 O O   . LEU A 1 249 ? -12.099 -13.991 -10.854 1.00 97.41 249 A 1 
ATOM 1847 C CB  . LEU A 1 249 ? -10.740 -16.676 -9.534  1.00 97.05 249 A 1 
ATOM 1848 C CG  . LEU A 1 249 ? -9.336  -17.293 -9.385  1.00 94.03 249 A 1 
ATOM 1849 C CD1 . LEU A 1 249 ? -9.350  -18.642 -10.103 1.00 87.12 249 A 1 
ATOM 1850 C CD2 . LEU A 1 249 ? -8.217  -16.456 -10.012 1.00 86.00 249 A 1 
ATOM 1851 N N   . ALA A 1 250 ? -13.278 -14.722 -9.099  1.00 97.36 250 A 1 
ATOM 1852 C CA  . ALA A 1 250 ? -14.516 -14.077 -9.530  1.00 97.55 250 A 1 
ATOM 1853 C C   . ALA A 1 250 ? -14.356 -12.555 -9.596  1.00 97.74 250 A 1 
ATOM 1854 O O   . ALA A 1 250 ? -14.785 -11.925 -10.564 1.00 97.32 250 A 1 
ATOM 1855 C CB  . ALA A 1 250 ? -15.646 -14.483 -8.576  1.00 97.51 250 A 1 
ATOM 1856 N N   . SER A 1 251 ? -13.693 -11.964 -8.594  1.00 98.00 251 A 1 
ATOM 1857 C CA  . SER A 1 251 ? -13.381 -10.537 -8.568  1.00 97.94 251 A 1 
ATOM 1858 C C   . SER A 1 251 ? -12.428 -10.120 -9.687  1.00 98.05 251 A 1 
ATOM 1859 O O   . SER A 1 251 ? -12.616 -9.063  -10.285 1.00 97.42 251 A 1 
ATOM 1860 C CB  . SER A 1 251 ? -12.770 -10.189 -7.216  1.00 97.29 251 A 1 
ATOM 1861 O OG  . SER A 1 251 ? -12.628 -8.795  -7.122  1.00 88.95 251 A 1 
ATOM 1862 N N   . PHE A 1 252 ? -11.439 -10.955 -10.011 1.00 97.84 252 A 1 
ATOM 1863 C CA  . PHE A 1 252 ? -10.509 -10.720 -11.110 1.00 97.75 252 A 1 
ATOM 1864 C C   . PHE A 1 252 ? -11.220 -10.730 -12.468 1.00 97.83 252 A 1 
ATOM 1865 O O   . PHE A 1 252 ? -11.099 -9.774  -13.227 1.00 97.42 252 A 1 
ATOM 1866 C CB  . PHE A 1 252 ? -9.380  -11.754 -11.050 1.00 97.55 252 A 1 
ATOM 1867 C CG  . PHE A 1 252 ? -8.349  -11.561 -12.142 1.00 97.37 252 A 1 
ATOM 1868 C CD1 . PHE A 1 252 ? -8.411  -12.329 -13.320 1.00 95.69 252 A 1 
ATOM 1869 C CD2 . PHE A 1 252 ? -7.372  -10.562 -12.004 1.00 95.99 252 A 1 
ATOM 1870 C CE1 . PHE A 1 252 ? -7.504  -12.086 -14.362 1.00 95.47 252 A 1 
ATOM 1871 C CE2 . PHE A 1 252 ? -6.466  -10.320 -13.049 1.00 95.39 252 A 1 
ATOM 1872 C CZ  . PHE A 1 252 ? -6.537  -11.075 -14.230 1.00 95.63 252 A 1 
ATOM 1873 N N   . VAL A 1 253 ? -12.025 -11.760 -12.757 1.00 97.48 253 A 1 
ATOM 1874 C CA  . VAL A 1 253 ? -12.751 -11.907 -14.037 1.00 97.37 253 A 1 
ATOM 1875 C C   . VAL A 1 253 ? -13.768 -10.781 -14.255 1.00 97.44 253 A 1 
ATOM 1876 O O   . VAL A 1 253 ? -13.975 -10.342 -15.382 1.00 96.87 253 A 1 
ATOM 1877 C CB  . VAL A 1 253 ? -13.438 -13.285 -14.096 1.00 97.03 253 A 1 
ATOM 1878 C CG1 . VAL A 1 253 ? -14.390 -13.449 -15.289 1.00 93.00 253 A 1 
ATOM 1879 C CG2 . VAL A 1 253 ? -12.391 -14.406 -14.207 1.00 93.38 253 A 1 
ATOM 1880 N N   . GLN A 1 254 ? -14.413 -10.298 -13.193 1.00 97.27 254 A 1 
ATOM 1881 C CA  . GLN A 1 254 ? -15.393 -9.204  -13.242 1.00 97.16 254 A 1 
ATOM 1882 C C   . GLN A 1 254 ? -14.759 -7.810  -13.109 1.00 97.15 254 A 1 
ATOM 1883 O O   . GLN A 1 254 ? -15.467 -6.806  -13.162 1.00 96.17 254 A 1 
ATOM 1884 C CB  . GLN A 1 254 ? -16.429 -9.417  -12.128 1.00 97.04 254 A 1 
ATOM 1885 C CG  . GLN A 1 254 ? -17.253 -10.702 -12.299 1.00 95.06 254 A 1 
ATOM 1886 C CD  . GLN A 1 254 ? -18.073 -11.037 -11.051 1.00 93.34 254 A 1 
ATOM 1887 O OE1 . GLN A 1 254 ? -18.358 -10.225 -10.186 1.00 88.05 254 A 1 
ATOM 1888 N NE2 . GLN A 1 254 ? -18.482 -12.276 -10.900 1.00 85.50 254 A 1 
ATOM 1889 N N   . GLY A 1 255 ? -13.451 -7.738  -12.872 1.00 97.34 255 A 1 
ATOM 1890 C CA  . GLY A 1 255 ? -12.721 -6.496  -12.661 1.00 97.16 255 A 1 
ATOM 1891 C C   . GLY A 1 255 ? -12.502 -5.700  -13.948 1.00 97.02 255 A 1 
ATOM 1892 O O   . GLY A 1 255 ? -12.748 -6.172  -15.057 1.00 95.54 255 A 1 
ATOM 1893 N N   . GLN A 1 256 ? -12.018 -4.477  -13.798 1.00 97.23 256 A 1 
ATOM 1894 C CA  . GLN A 1 256 ? -11.786 -3.548  -14.898 1.00 96.46 256 A 1 
ATOM 1895 C C   . GLN A 1 256 ? -10.330 -3.092  -14.929 1.00 96.59 256 A 1 
ATOM 1896 O O   . GLN A 1 256 ? -9.705  -2.885  -13.888 1.00 95.60 256 A 1 
ATOM 1897 C CB  . GLN A 1 256 ? -12.735 -2.349  -14.789 1.00 94.71 256 A 1 
ATOM 1898 C CG  . GLN A 1 256 ? -14.213 -2.765  -14.897 1.00 84.44 256 A 1 
ATOM 1899 C CD  . GLN A 1 256 ? -15.169 -1.580  -14.830 1.00 77.37 256 A 1 
ATOM 1900 O OE1 . GLN A 1 256 ? -14.789 -0.424  -14.785 1.00 68.63 256 A 1 
ATOM 1901 N NE2 . GLN A 1 256 ? -16.460 -1.820  -14.819 1.00 64.57 256 A 1 
ATOM 1902 N N   . THR A 1 257 ? -9.797  -2.905  -16.144 1.00 95.92 257 A 1 
ATOM 1903 C CA  . THR A 1 257 ? -8.460  -2.340  -16.364 1.00 95.38 257 A 1 
ATOM 1904 C C   . THR A 1 257 ? -8.590  -0.956  -16.981 1.00 94.16 257 A 1 
ATOM 1905 O O   . THR A 1 257 ? -9.258  -0.792  -18.000 1.00 91.48 257 A 1 
ATOM 1906 C CB  . THR A 1 257 ? -7.595  -3.257  -17.240 1.00 94.59 257 A 1 
ATOM 1907 O OG1 . THR A 1 257 ? -7.473  -4.519  -16.621 1.00 90.15 257 A 1 
ATOM 1908 C CG2 . THR A 1 257 ? -6.174  -2.725  -17.426 1.00 89.25 257 A 1 
ATOM 1909 N N   . ASP A 1 258 ? -7.926  0.025   -16.377 1.00 93.79 258 A 1 
ATOM 1910 C CA  . ASP A 1 258 ? -7.790  1.396   -16.860 1.00 92.15 258 A 1 
ATOM 1911 C C   . ASP A 1 258 ? -6.296  1.743   -16.965 1.00 92.12 258 A 1 
ATOM 1912 O O   . ASP A 1 258 ? -5.604  1.919   -15.956 1.00 89.61 258 A 1 
ATOM 1913 C CB  . ASP A 1 258 ? -8.559  2.341   -15.927 1.00 89.57 258 A 1 
ATOM 1914 C CG  . ASP A 1 258 ? -8.418  3.810   -16.324 1.00 82.64 258 A 1 
ATOM 1915 O OD1 . ASP A 1 258 ? -8.110  4.075   -17.508 1.00 78.31 258 A 1 
ATOM 1916 O OD2 . ASP A 1 258 ? -8.604  4.646   -15.411 1.00 76.70 258 A 1 
ATOM 1917 N N   . GLY A 1 259 ? -5.776  1.752   -18.194 1.00 91.49 259 A 1 
ATOM 1918 C CA  . GLY A 1 259 ? -4.344  1.891   -18.462 1.00 91.56 259 A 1 
ATOM 1919 C C   . GLY A 1 259 ? -3.516  0.803   -17.760 1.00 92.68 259 A 1 
ATOM 1920 O O   . GLY A 1 259 ? -3.667  -0.382  -18.035 1.00 90.63 259 A 1 
ATOM 1921 N N   . THR A 1 260 ? -2.640  1.208   -16.837 1.00 93.57 260 A 1 
ATOM 1922 C CA  . THR A 1 260 ? -1.797  0.295   -16.038 1.00 93.98 260 A 1 
ATOM 1923 C C   . THR A 1 260 ? -2.443  -0.123  -14.711 1.00 95.16 260 A 1 
ATOM 1924 O O   . THR A 1 260 ? -1.818  -0.835  -13.928 1.00 94.41 260 A 1 
ATOM 1925 C CB  . THR A 1 260 ? -0.415  0.916   -15.768 1.00 92.35 260 A 1 
ATOM 1926 O OG1 . THR A 1 260 ? -0.559  2.142   -15.090 1.00 87.40 260 A 1 
ATOM 1927 C CG2 . THR A 1 260 ? 0.354   1.192   -17.058 1.00 85.51 260 A 1 
ATOM 1928 N N   . THR A 1 261 ? -3.675  0.315   -14.437 1.00 94.55 261 A 1 
ATOM 1929 C CA  . THR A 1 261 ? -4.380  0.063   -13.177 1.00 95.27 261 A 1 
ATOM 1930 C C   . THR A 1 261 ? -5.480  -0.976  -13.370 1.00 96.18 261 A 1 
ATOM 1931 O O   . THR A 1 261 ? -6.405  -0.765  -14.152 1.00 95.48 261 A 1 
ATOM 1932 C CB  . THR A 1 261 ? -4.970  1.358   -12.607 1.00 94.00 261 A 1 
ATOM 1933 O OG1 . THR A 1 261 ? -3.946  2.311   -12.423 1.00 91.40 261 A 1 
ATOM 1934 C CG2 . THR A 1 261 ? -5.624  1.146   -11.243 1.00 91.48 261 A 1 
ATOM 1935 N N   . PHE A 1 262 ? -5.424  -2.060  -12.600 1.00 96.51 262 A 1 
ATOM 1936 C CA  . PHE A 1 262 ? -6.485  -3.056  -12.508 1.00 97.22 262 A 1 
ATOM 1937 C C   . PHE A 1 262 ? -7.306  -2.856  -11.228 1.00 97.41 262 A 1 
ATOM 1938 O O   . PHE A 1 262 ? -6.748  -2.711  -10.138 1.00 97.18 262 A 1 
ATOM 1939 C CB  . PHE A 1 262 ? -5.871  -4.459  -12.589 1.00 97.45 262 A 1 
ATOM 1940 C CG  . PHE A 1 262 ? -6.902  -5.556  -12.445 1.00 97.51 262 A 1 
ATOM 1941 C CD1 . PHE A 1 262 ? -6.993  -6.291  -11.247 1.00 96.37 262 A 1 
ATOM 1942 C CD2 . PHE A 1 262 ? -7.821  -5.790  -13.481 1.00 96.59 262 A 1 
ATOM 1943 C CE1 . PHE A 1 262 ? -8.008  -7.250  -11.091 1.00 96.17 262 A 1 
ATOM 1944 C CE2 . PHE A 1 262 ? -8.836  -6.745  -13.320 1.00 96.22 262 A 1 
ATOM 1945 C CZ  . PHE A 1 262 ? -8.933  -7.474  -12.124 1.00 96.64 262 A 1 
ATOM 1946 N N   . ARG A 1 263 ? -8.643  -2.868  -11.356 1.00 97.37 263 A 1 
ATOM 1947 C CA  . ARG A 1 263 ? -9.600  -2.784  -10.242 1.00 97.29 263 A 1 
ATOM 1948 C C   . ARG A 1 263 ? -10.436 -4.061  -10.182 1.00 97.82 263 A 1 
ATOM 1949 O O   . ARG A 1 263 ? -11.269 -4.277  -11.069 1.00 97.55 263 A 1 
ATOM 1950 C CB  . ARG A 1 263 ? -10.500 -1.547  -10.385 1.00 96.09 263 A 1 
ATOM 1951 C CG  . ARG A 1 263 ? -9.712  -0.256  -10.160 1.00 93.25 263 A 1 
ATOM 1952 C CD  . ARG A 1 263 ? -10.660 0.943   -10.148 1.00 91.51 263 A 1 
ATOM 1953 N NE  . ARG A 1 263 ? -9.947  2.202   -9.869  1.00 87.54 263 A 1 
ATOM 1954 C CZ  . ARG A 1 263 ? -9.212  2.888   -10.718 1.00 85.64 263 A 1 
ATOM 1955 N NH1 . ARG A 1 263 ? -9.038  2.523   -11.964 1.00 76.25 263 A 1 
ATOM 1956 N NH2 . ARG A 1 263 ? -8.631  3.968   -10.312 1.00 78.73 263 A 1 
ATOM 1957 N N   . PRO A 1 264 ? -10.241 -4.907  -9.163  1.00 97.83 264 A 1 
ATOM 1958 C CA  . PRO A 1 264 ? -11.086 -6.070  -8.927  1.00 97.88 264 A 1 
ATOM 1959 C C   . PRO A 1 264 ? -12.531 -5.659  -8.617  1.00 97.98 264 A 1 
ATOM 1960 O O   . PRO A 1 264 ? -12.770 -4.617  -8.009  1.00 97.53 264 A 1 
ATOM 1961 C CB  . PRO A 1 264 ? -10.457 -6.808  -7.738  1.00 97.27 264 A 1 
ATOM 1962 C CG  . PRO A 1 264 ? -9.038  -6.254  -7.643  1.00 95.17 264 A 1 
ATOM 1963 C CD  . PRO A 1 264 ? -9.172  -4.840  -8.174  1.00 97.37 264 A 1 
ATOM 1964 N N   . ALA A 1 265 ? -13.512 -6.500  -8.991  1.00 97.39 265 A 1 
ATOM 1965 C CA  . ALA A 1 265 ? -14.916 -6.237  -8.671  1.00 97.59 265 A 1 
ATOM 1966 C C   . ALA A 1 265 ? -15.165 -6.306  -7.154  1.00 97.60 265 A 1 
ATOM 1967 O O   . ALA A 1 265 ? -14.981 -7.353  -6.524  1.00 97.15 265 A 1 
ATOM 1968 C CB  . ALA A 1 265 ? -15.801 -7.212  -9.444  1.00 97.35 265 A 1 
ATOM 1969 N N   . ALA A 1 266 ? -15.621 -5.191  -6.570  1.00 97.36 266 A 1 
ATOM 1970 C CA  . ALA A 1 266 ? -15.741 -5.017  -5.121  1.00 97.07 266 A 1 
ATOM 1971 C C   . ALA A 1 266 ? -16.664 -6.051  -4.458  1.00 97.27 266 A 1 
ATOM 1972 O O   . ALA A 1 266 ? -16.288 -6.656  -3.455  1.00 96.48 266 A 1 
ATOM 1973 C CB  . ALA A 1 266 ? -16.211 -3.583  -4.845  1.00 95.96 266 A 1 
ATOM 1974 N N   . ASP A 1 267 ? -17.835 -6.324  -5.053  1.00 97.28 267 A 1 
ATOM 1975 C CA  . ASP A 1 267 ? -18.814 -7.265  -4.494  1.00 97.13 267 A 1 
ATOM 1976 C C   . ASP A 1 267 ? -18.276 -8.699  -4.395  1.00 97.36 267 A 1 
ATOM 1977 O O   . ASP A 1 267 ? -18.624 -9.438  -3.476  1.00 96.27 267 A 1 
ATOM 1978 C CB  . ASP A 1 267 ? -20.074 -7.297  -5.377  1.00 96.37 267 A 1 
ATOM 1979 C CG  . ASP A 1 267 ? -20.903 -6.012  -5.333  1.00 87.75 267 A 1 
ATOM 1980 O OD1 . ASP A 1 267 ? -20.640 -5.172  -4.449  1.00 80.01 267 A 1 
ATOM 1981 O OD2 . ASP A 1 267 ? -21.813 -5.919  -6.186  1.00 79.80 267 A 1 
ATOM 1982 N N   . ALA A 1 268 ? -17.453 -9.126  -5.348  1.00 97.18 268 A 1 
ATOM 1983 C CA  . ALA A 1 268 ? -16.844 -10.448 -5.310  1.00 97.20 268 A 1 
ATOM 1984 C C   . ALA A 1 268 ? -15.657 -10.475 -4.336  1.00 97.40 268 A 1 
ATOM 1985 O O   . ALA A 1 268 ? -15.560 -11.399 -3.527  1.00 96.68 268 A 1 
ATOM 1986 C CB  . ALA A 1 268 ? -16.470 -10.873 -6.733  1.00 96.72 268 A 1 
ATOM 1987 N N   . PHE A 1 269 ? -14.807 -9.442  -4.339  1.00 97.43 269 A 1 
ATOM 1988 C CA  . PHE A 1 269 ? -13.616 -9.382  -3.484  1.00 97.39 269 A 1 
ATOM 1989 C C   . PHE A 1 269 ? -13.950 -9.292  -1.992  1.00 97.47 269 A 1 
ATOM 1990 O O   . PHE A 1 269 ? -13.324 -9.954  -1.167  1.00 96.93 269 A 1 
ATOM 1991 C CB  . PHE A 1 269 ? -12.748 -8.192  -3.894  1.00 97.16 269 A 1 
ATOM 1992 C CG  . PHE A 1 269 ? -11.371 -8.234  -3.262  1.00 97.41 269 A 1 
ATOM 1993 C CD1 . PHE A 1 269 ? -11.009 -7.306  -2.268  1.00 96.07 269 A 1 
ATOM 1994 C CD2 . PHE A 1 269 ? -10.452 -9.217  -3.663  1.00 96.27 269 A 1 
ATOM 1995 C CE1 . PHE A 1 269 ? -9.727  -7.355  -1.694  1.00 95.89 269 A 1 
ATOM 1996 C CE2 . PHE A 1 269 ? -9.172  -9.270  -3.084  1.00 95.58 269 A 1 
ATOM 1997 C CZ  . PHE A 1 269 ? -8.806  -8.338  -2.102  1.00 96.44 269 A 1 
ATOM 1998 N N   . THR A 1 270 ? -14.973 -8.519  -1.630  1.00 97.19 270 A 1 
ATOM 1999 C CA  . THR A 1 270 ? -15.395 -8.348  -0.227  1.00 96.67 270 A 1 
ATOM 2000 C C   . THR A 1 270 ? -15.920 -9.633  0.414   1.00 96.66 270 A 1 
ATOM 2001 O O   . THR A 1 270 ? -15.921 -9.716  1.643   1.00 95.48 270 A 1 
ATOM 2002 C CB  . THR A 1 270 ? -16.450 -7.247  -0.075  1.00 95.62 270 A 1 
ATOM 2003 O OG1 . THR A 1 270 ? -17.508 -7.453  -0.963  1.00 88.31 270 A 1 
ATOM 2004 C CG2 . THR A 1 270 ? -15.867 -5.854  -0.318  1.00 85.34 270 A 1 
ATOM 2005 N N   . ARG A 1 271 ? -16.304 -10.651 -0.390  1.00 97.33 271 A 1 
ATOM 2006 C CA  . ARG A 1 271 ? -16.649 -12.001 0.090   1.00 97.17 271 A 1 
ATOM 2007 C C   . ARG A 1 271 ? -15.424 -12.860 0.419   1.00 97.40 271 A 1 
ATOM 2008 O O   . ARG A 1 271 ? -15.589 -13.878 1.086   1.00 96.66 271 A 1 
ATOM 2009 C CB  . ARG A 1 271 ? -17.537 -12.735 -0.928  1.00 96.78 271 A 1 
ATOM 2010 C CG  . ARG A 1 271 ? -18.901 -12.059 -1.111  1.00 93.29 271 A 1 
ATOM 2011 C CD  . ARG A 1 271 ? -19.850 -12.934 -1.938  1.00 89.55 271 A 1 
ATOM 2012 N NE  . ARG A 1 271 ? -19.382 -13.172 -3.318  1.00 80.61 271 A 1 
ATOM 2013 C CZ  . ARG A 1 271 ? -19.650 -12.444 -4.389  1.00 73.16 271 A 1 
ATOM 2014 N NH1 . ARG A 1 271 ? -20.321 -11.335 -4.325  1.00 64.80 271 A 1 
ATOM 2015 N NH2 . ARG A 1 271 ? -19.246 -12.829 -5.566  1.00 63.96 271 A 1 
ATOM 2016 N N   . SER A 1 272 ? -14.231 -12.477 -0.023  1.00 96.99 272 A 1 
ATOM 2017 C CA  . SER A 1 272 ? -13.012 -13.209 0.324   1.00 96.98 272 A 1 
ATOM 2018 C C   . SER A 1 272 ? -12.778 -13.165 1.835   1.00 97.11 272 A 1 
ATOM 2019 O O   . SER A 1 272 ? -12.866 -12.082 2.431   1.00 96.36 272 A 1 
ATOM 2020 C CB  . SER A 1 272 ? -11.787 -12.639 -0.394  1.00 96.76 272 A 1 
ATOM 2021 O OG  . SER A 1 272 ? -10.645 -13.422 -0.107  1.00 93.90 272 A 1 
ATOM 2022 N N   . PRO A 1 273 ? -12.420 -14.307 2.471   1.00 97.60 273 A 1 
ATOM 2023 C CA  . PRO A 1 273 ? -11.797 -14.292 3.785   1.00 97.39 273 A 1 
ATOM 2024 C C   . PRO A 1 273 ? -10.594 -13.343 3.806   1.00 97.49 273 A 1 
ATOM 2025 O O   . PRO A 1 273 ? -9.894  -13.180 2.804   1.00 96.76 273 A 1 
ATOM 2026 C CB  . PRO A 1 273 ? -11.399 -15.744 4.077   1.00 96.79 273 A 1 
ATOM 2027 C CG  . PRO A 1 273 ? -12.350 -16.560 3.202   1.00 95.39 273 A 1 
ATOM 2028 C CD  . PRO A 1 273 ? -12.523 -15.675 1.974   1.00 97.26 273 A 1 
ATOM 2029 N N   . SER A 1 274 ? -10.379 -12.696 4.953   1.00 97.27 274 A 1 
ATOM 2030 C CA  . SER A 1 274 ? -9.196  -11.870 5.199   1.00 96.91 274 A 1 
ATOM 2031 C C   . SER A 1 274 ? -8.171  -12.716 5.933   1.00 96.57 274 A 1 
ATOM 2032 O O   . SER A 1 274 ? -8.452  -13.140 7.053   1.00 94.63 274 A 1 
ATOM 2033 C CB  . SER A 1 274 ? -9.576  -10.646 6.031   1.00 96.00 274 A 1 
ATOM 2034 O OG  . SER A 1 274 ? -8.462  -9.802  6.252   1.00 91.08 274 A 1 
ATOM 2035 N N   . ASP A 1 275 ? -7.016  -12.971 5.312   1.00 96.64 275 A 1 
ATOM 2036 C CA  . ASP A 1 275 ? -5.964  -13.795 5.912   1.00 96.61 275 A 1 
ATOM 2037 C C   . ASP A 1 275 ? -4.586  -13.499 5.291   1.00 96.84 275 A 1 
ATOM 2038 O O   . ASP A 1 275 ? -4.490  -13.039 4.147   1.00 95.35 275 A 1 
ATOM 2039 C CB  . ASP A 1 275 ? -6.334  -15.281 5.755   1.00 95.41 275 A 1 
ATOM 2040 C CG  . ASP A 1 275 ? -5.756  -16.162 6.865   1.00 93.48 275 A 1 
ATOM 2041 O OD1 . ASP A 1 275 ? -4.995  -15.631 7.700   1.00 89.39 275 A 1 
ATOM 2042 O OD2 . ASP A 1 275 ? -6.118  -17.363 6.886   1.00 89.09 275 A 1 
ATOM 2043 N N   . SER A 1 276 ? -3.503  -13.753 6.045   1.00 95.69 276 A 1 
ATOM 2044 C CA  . SER A 1 276 ? -2.141  -13.576 5.539   1.00 95.32 276 A 1 
ATOM 2045 C C   . SER A 1 276 ? -1.660  -14.801 4.753   1.00 95.61 276 A 1 
ATOM 2046 O O   . SER A 1 276 ? -2.192  -15.899 4.899   1.00 95.34 276 A 1 
ATOM 2047 C CB  . SER A 1 276 ? -1.172  -13.204 6.668   1.00 94.30 276 A 1 
ATOM 2048 O OG  . SER A 1 276 ? -0.828  -14.320 7.460   1.00 90.63 276 A 1 
ATOM 2049 N N   . ILE A 1 277 ? -0.618  -14.628 3.929   1.00 95.33 277 A 1 
ATOM 2050 C CA  . ILE A 1 277 ? 0.080   -15.736 3.245   1.00 95.47 277 A 1 
ATOM 2051 C C   . ILE A 1 277 ? 0.521   -16.797 4.265   1.00 94.94 277 A 1 
ATOM 2052 O O   . ILE A 1 277 ? 0.423   -17.999 4.003   1.00 93.76 277 A 1 
ATOM 2053 C CB  . ILE A 1 277 ? 1.299   -15.175 2.464   1.00 95.83 277 A 1 
ATOM 2054 C CG1 . ILE A 1 277 ? 0.837   -14.283 1.292   1.00 95.35 277 A 1 
ATOM 2055 C CG2 . ILE A 1 277 ? 2.209   -16.300 1.932   1.00 94.80 277 A 1 
ATOM 2056 C CD1 . ILE A 1 277 ? 1.936   -13.366 0.727   1.00 94.14 277 A 1 
ATOM 2057 N N   . ASP A 1 278 ? 0.963   -16.346 5.438   1.00 94.85 278 A 1 
ATOM 2058 C CA  . ASP A 1 278 ? 1.494   -17.163 6.523   1.00 94.06 278 A 1 
ATOM 2059 C C   . ASP A 1 278 ? 0.442   -18.139 7.062   1.00 93.63 278 A 1 
ATOM 2060 O O   . ASP A 1 278 ? 0.657   -19.351 7.041   1.00 92.11 278 A 1 
ATOM 2061 C CB  . ASP A 1 278 ? 2.026   -16.232 7.620   1.00 93.13 278 A 1 
ATOM 2062 C CG  . ASP A 1 278 ? 2.954   -15.168 7.026   1.00 90.08 278 A 1 
ATOM 2063 O OD1 . ASP A 1 278 ? 4.128   -15.491 6.786   1.00 83.53 278 A 1 
ATOM 2064 O OD2 . ASP A 1 278 ? 2.435   -14.077 6.684   1.00 83.59 278 A 1 
ATOM 2065 N N   . TYR A 1 279 ? -0.734  -17.640 7.456   1.00 92.89 279 A 1 
ATOM 2066 C CA  . TYR A 1 279 ? -1.820  -18.472 7.986   1.00 92.53 279 A 1 
ATOM 2067 C C   . TYR A 1 279 ? -2.565  -19.246 6.894   1.00 92.95 279 A 1 
ATOM 2068 O O   . TYR A 1 279 ? -2.893  -20.425 7.068   1.00 91.88 279 A 1 
ATOM 2069 C CB  . TYR A 1 279 ? -2.810  -17.595 8.752   1.00 91.27 279 A 1 
ATOM 2070 C CG  . TYR A 1 279 ? -2.317  -17.064 10.080  1.00 88.05 279 A 1 
ATOM 2071 C CD1 . TYR A 1 279 ? -2.031  -17.961 11.125  1.00 83.37 279 A 1 
ATOM 2072 C CD2 . TYR A 1 279 ? -2.205  -15.679 10.293  1.00 82.98 279 A 1 
ATOM 2073 C CE1 . TYR A 1 279 ? -1.639  -17.471 12.383  1.00 79.96 279 A 1 
ATOM 2074 C CE2 . TYR A 1 279 ? -1.811  -15.187 11.549  1.00 78.39 279 A 1 
ATOM 2075 C CZ  . TYR A 1 279 ? -1.532  -16.081 12.600  1.00 80.20 279 A 1 
ATOM 2076 O OH  . TYR A 1 279 ? -1.169  -15.608 13.816  1.00 75.52 279 A 1 
ATOM 2077 N N   . ALA A 1 280 ? -2.842  -18.599 5.760   1.00 90.76 280 A 1 
ATOM 2078 C CA  . ALA A 1 280 ? -3.655  -19.185 4.701   1.00 91.50 280 A 1 
ATOM 2079 C C   . ALA A 1 280 ? -2.958  -20.367 4.012   1.00 92.54 280 A 1 
ATOM 2080 O O   . ALA A 1 280 ? -3.631  -21.331 3.628   1.00 92.33 280 A 1 
ATOM 2081 C CB  . ALA A 1 280 ? -4.013  -18.087 3.695   1.00 92.25 280 A 1 
ATOM 2082 N N   . VAL A 1 281 ? -1.632  -20.315 3.861   1.00 93.49 281 A 1 
ATOM 2083 C CA  . VAL A 1 281 ? -0.856  -21.289 3.080   1.00 93.62 281 A 1 
ATOM 2084 C C   . VAL A 1 281 ? 0.323   -21.854 3.870   1.00 93.42 281 A 1 
ATOM 2085 O O   . VAL A 1 281 ? 0.371   -23.066 4.067   1.00 92.57 281 A 1 
ATOM 2086 C CB  . VAL A 1 281 ? -0.424  -20.698 1.719   1.00 93.60 281 A 1 
ATOM 2087 C CG1 . VAL A 1 281 ? 0.374   -21.707 0.886   1.00 90.20 281 A 1 
ATOM 2088 C CG2 . VAL A 1 281 ? -1.645  -20.276 0.890   1.00 90.38 281 A 1 
ATOM 2089 N N   . MET A 1 282 ? 1.273   -21.029 4.347   1.00 93.60 282 A 1 
ATOM 2090 C CA  . MET A 1 282 ? 2.566   -21.513 4.858   1.00 93.14 282 A 1 
ATOM 2091 C C   . MET A 1 282 ? 2.420   -22.444 6.068   1.00 92.57 282 A 1 
ATOM 2092 O O   . MET A 1 282 ? 3.040   -23.508 6.098   1.00 91.25 282 A 1 
ATOM 2093 C CB  . MET A 1 282 ? 3.505   -20.342 5.195   1.00 93.23 282 A 1 
ATOM 2094 C CG  . MET A 1 282 ? 3.809   -19.447 3.987   1.00 92.53 282 A 1 
ATOM 2095 S SD  . MET A 1 282 ? 4.602   -20.258 2.572   1.00 91.85 282 A 1 
ATOM 2096 C CE  . MET A 1 282 ? 6.200   -20.710 3.297   1.00 85.71 282 A 1 
ATOM 2097 N N   . GLU A 1 283 ? 1.567   -22.108 7.036   1.00 91.11 283 A 1 
ATOM 2098 C CA  . GLU A 1 283 ? 1.300   -22.948 8.220   1.00 90.07 283 A 1 
ATOM 2099 C C   . GLU A 1 283 ? 0.613   -24.283 7.863   1.00 89.56 283 A 1 
ATOM 2100 O O   . GLU A 1 283 ? 0.691   -25.263 8.608   1.00 87.93 283 A 1 
ATOM 2101 C CB  . GLU A 1 283 ? 0.477   -22.123 9.227   1.00 89.05 283 A 1 
ATOM 2102 C CG  . GLU A 1 283 ? 0.409   -22.774 10.618  1.00 84.32 283 A 1 
ATOM 2103 C CD  . GLU A 1 283 ? -0.221  -21.893 11.708  1.00 83.14 283 A 1 
ATOM 2104 O OE1 . GLU A 1 283 ? -0.433  -22.430 12.824  1.00 75.74 283 A 1 
ATOM 2105 O OE2 . GLU A 1 283 ? -0.476  -20.701 11.457  1.00 77.84 283 A 1 
ATOM 2106 N N   . ARG A 1 284 ? -0.017  -24.363 6.689   1.00 91.28 284 A 1 
ATOM 2107 C CA  . ARG A 1 284 ? -0.811  -25.524 6.250   1.00 91.13 284 A 1 
ATOM 2108 C C   . ARG A 1 284 ? -0.078  -26.469 5.302   1.00 91.15 284 A 1 
ATOM 2109 O O   . ARG A 1 284 ? -0.610  -27.547 5.024   1.00 88.07 284 A 1 
ATOM 2110 C CB  . ARG A 1 284 ? -2.127  -25.037 5.632   1.00 90.83 284 A 1 
ATOM 2111 C CG  . ARG A 1 284 ? -2.945  -24.170 6.601   1.00 89.22 284 A 1 
ATOM 2112 C CD  . ARG A 1 284 ? -4.276  -23.798 5.949   1.00 85.04 284 A 1 
ATOM 2113 N NE  . ARG A 1 284 ? -5.077  -22.942 6.843   1.00 80.41 284 A 1 
ATOM 2114 C CZ  . ARG A 1 284 ? -6.355  -23.074 7.148   1.00 73.29 284 A 1 
ATOM 2115 N NH1 . ARG A 1 284 ? -7.096  -24.031 6.657   1.00 68.28 284 A 1 
ATOM 2116 N NH2 . ARG A 1 284 ? -6.909  -22.222 7.963   1.00 67.81 284 A 1 
ATOM 2117 N N   . LEU A 1 285 ? 1.120   -26.121 4.825   1.00 89.87 285 A 1 
ATOM 2118 C CA  . LEU A 1 285 ? 1.857   -26.911 3.822   1.00 88.17 285 A 1 
ATOM 2119 C C   . LEU A 1 285 ? 2.076   -28.373 4.243   1.00 85.92 285 A 1 
ATOM 2120 O O   . LEU A 1 285 ? 1.983   -29.274 3.410   1.00 80.08 285 A 1 
ATOM 2121 C CB  . LEU A 1 285 ? 3.214   -26.244 3.515   1.00 87.86 285 A 1 
ATOM 2122 C CG  . LEU A 1 285 ? 3.132   -24.912 2.750   1.00 87.61 285 A 1 
ATOM 2123 C CD1 . LEU A 1 285 ? 4.538   -24.349 2.546   1.00 84.90 285 A 1 
ATOM 2124 C CD2 . LEU A 1 285 ? 2.476   -25.057 1.376   1.00 85.62 285 A 1 
ATOM 2125 N N   . ASN A 1 286 ? 2.308   -28.627 5.541   1.00 87.13 286 A 1 
ATOM 2126 C CA  . ASN A 1 286 ? 2.571   -29.970 6.077   1.00 85.01 286 A 1 
ATOM 2127 C C   . ASN A 1 286 ? 1.350   -30.615 6.765   1.00 82.79 286 A 1 
ATOM 2128 O O   . ASN A 1 286 ? 1.460   -31.715 7.303   1.00 74.21 286 A 1 
ATOM 2129 C CB  . ASN A 1 286 ? 3.789   -29.882 7.013   1.00 81.56 286 A 1 
ATOM 2130 C CG  . ASN A 1 286 ? 5.057   -29.454 6.292   1.00 79.09 286 A 1 
ATOM 2131 O OD1 . ASN A 1 286 ? 5.252   -29.690 5.116   1.00 70.82 286 A 1 
ATOM 2132 N ND2 . ASN A 1 286 ? 5.961   -28.806 6.979   1.00 71.75 286 A 1 
ATOM 2133 N N   . ALA A 1 287 ? 0.197   -29.947 6.792   1.00 80.92 287 A 1 
ATOM 2134 C CA  . ALA A 1 287 ? -0.958  -30.335 7.608   1.00 78.11 287 A 1 
ATOM 2135 C C   . ALA A 1 287 ? -2.059  -31.094 6.839   1.00 76.42 287 A 1 
ATOM 2136 O O   . ALA A 1 287 ? -3.027  -31.549 7.449   1.00 69.82 287 A 1 
ATOM 2137 C CB  . ALA A 1 287 ? -1.496  -29.073 8.288   1.00 73.53 287 A 1 
ATOM 2138 N N   . THR A 1 288 ? -1.953  -31.221 5.510   1.00 71.52 288 A 1 
ATOM 2139 C CA  . THR A 1 288 ? -3.047  -31.730 4.665   1.00 69.08 288 A 1 
ATOM 2140 C C   . THR A 1 288 ? -2.727  -33.075 4.009   1.00 70.05 288 A 1 
ATOM 2141 O O   . THR A 1 288 ? -1.596  -33.371 3.645   1.00 61.28 288 A 1 
ATOM 2142 C CB  . THR A 1 288 ? -3.475  -30.701 3.612   1.00 60.02 288 A 1 
ATOM 2143 O OG1 . THR A 1 288 ? -2.394  -30.364 2.801   1.00 54.06 288 A 1 
ATOM 2144 C CG2 . THR A 1 288 ? -4.006  -29.406 4.231   1.00 52.58 288 A 1 
ATOM 2145 N N   . SER A 1 289 ? -3.760  -33.905 3.819   1.00 62.93 289 A 1 
ATOM 2146 C CA  . SER A 1 289 ? -3.683  -35.196 3.111   1.00 63.14 289 A 1 
ATOM 2147 C C   . SER A 1 289 ? -3.846  -35.069 1.588   1.00 64.51 289 A 1 
ATOM 2148 O O   . SER A 1 289 ? -3.889  -36.081 0.888   1.00 57.90 289 A 1 
ATOM 2149 C CB  . SER A 1 289 ? -4.746  -36.159 3.659   1.00 55.99 289 A 1 
ATOM 2150 O OG  . SER A 1 289 ? -4.802  -36.128 5.072   1.00 49.84 289 A 1 
ATOM 2151 N N   . GLY A 1 290 ? -4.005  -33.846 1.067   1.00 67.32 290 A 1 
ATOM 2152 C CA  . GLY A 1 290 ? -4.180  -33.531 -0.356  1.00 69.13 290 A 1 
ATOM 2153 C C   . GLY A 1 290 ? -2.881  -33.069 -1.020  1.00 71.49 290 A 1 
ATOM 2154 O O   . GLY A 1 290 ? -1.819  -33.056 -0.397  1.00 65.93 290 A 1 
ATOM 2155 N N   . TRP A 1 291 ? -2.960  -32.667 -2.296  1.00 76.76 291 A 1 
ATOM 2156 C CA  . TRP A 1 291 ? -1.817  -32.058 -2.972  1.00 78.36 291 A 1 
ATOM 2157 C C   . TRP A 1 291 ? -1.476  -30.705 -2.339  1.00 80.14 291 A 1 
ATOM 2158 O O   . TRP A 1 291 ? -2.313  -29.805 -2.282  1.00 75.54 291 A 1 
ATOM 2159 C CB  . TRP A 1 291 ? -2.074  -31.911 -4.474  1.00 73.92 291 A 1 
ATOM 2160 C CG  . TRP A 1 291 ? -0.962  -31.232 -5.216  1.00 71.33 291 A 1 
ATOM 2161 C CD1 . TRP A 1 291 ? 0.137   -31.837 -5.733  1.00 68.56 291 A 1 
ATOM 2162 C CD2 . TRP A 1 291 ? -0.781  -29.805 -5.480  1.00 71.24 291 A 1 
ATOM 2163 N NE1 . TRP A 1 291 ? 0.976   -30.897 -6.301  1.00 62.10 291 A 1 
ATOM 2164 C CE2 . TRP A 1 291 ? 0.461   -29.623 -6.168  1.00 67.76 291 A 1 
ATOM 2165 C CE3 . TRP A 1 291 ? -1.533  -28.643 -5.203  1.00 64.20 291 A 1 
ATOM 2166 C CZ2 . TRP A 1 291 ? 0.927   -28.356 -6.559  1.00 69.00 291 A 1 
ATOM 2167 C CZ3 . TRP A 1 291 ? -1.067  -27.367 -5.591  1.00 66.24 291 A 1 
ATOM 2168 C CH2 . TRP A 1 291 ? 0.153   -27.227 -6.267  1.00 65.47 291 A 1 
ATOM 2169 N N   . THR A 1 292 ? -0.225  -30.561 -1.905  1.00 80.31 292 A 1 
ATOM 2170 C CA  . THR A 1 292 ? 0.367   -29.290 -1.479  1.00 81.92 292 A 1 
ATOM 2171 C C   . THR A 1 292 ? 1.763   -29.156 -2.080  1.00 84.83 292 A 1 
ATOM 2172 O O   . THR A 1 292 ? 2.468   -30.162 -2.224  1.00 82.46 292 A 1 
ATOM 2173 C CB  . THR A 1 292 ? 0.449   -29.155 0.050   1.00 74.76 292 A 1 
ATOM 2174 O OG1 . THR A 1 292 ? 1.052   -30.284 0.639   1.00 68.14 292 A 1 
ATOM 2175 C CG2 . THR A 1 292 ? -0.932  -29.003 0.668   1.00 69.07 292 A 1 
ATOM 2176 N N   . PRO A 1 293 ? 2.187   -27.939 -2.459  1.00 86.15 293 A 1 
ATOM 2177 C CA  . PRO A 1 293 ? 3.566   -27.704 -2.858  1.00 87.55 293 A 1 
ATOM 2178 C C   . PRO A 1 293 ? 4.508   -27.884 -1.662  1.00 89.17 293 A 1 
ATOM 2179 O O   . PRO A 1 293 ? 4.131   -27.685 -0.509  1.00 87.49 293 A 1 
ATOM 2180 C CB  . PRO A 1 293 ? 3.594   -26.275 -3.401  1.00 84.62 293 A 1 
ATOM 2181 C CG  . PRO A 1 293 ? 2.488   -25.590 -2.605  1.00 84.96 293 A 1 
ATOM 2182 C CD  . PRO A 1 293 ? 1.449   -26.686 -2.414  1.00 87.82 293 A 1 
ATOM 2183 N N   . THR A 1 294 ? 5.774   -28.220 -1.939  1.00 92.07 294 A 1 
ATOM 2184 C CA  . THR A 1 294 ? 6.814   -28.266 -0.904  1.00 92.64 294 A 1 
ATOM 2185 C C   . THR A 1 294 ? 7.188   -26.852 -0.454  1.00 93.97 294 A 1 
ATOM 2186 O O   . THR A 1 294 ? 7.329   -25.944 -1.274  1.00 93.04 294 A 1 
ATOM 2187 C CB  . THR A 1 294 ? 8.056   -29.023 -1.389  1.00 90.20 294 A 1 
ATOM 2188 O OG1 . THR A 1 294 ? 8.499   -28.543 -2.637  1.00 80.51 294 A 1 
ATOM 2189 C CG2 . THR A 1 294 ? 7.759   -30.510 -1.569  1.00 78.85 294 A 1 
ATOM 2190 N N   . GLY A 1 295 ? 7.387   -26.669 0.863   1.00 94.67 295 A 1 
ATOM 2191 C CA  . GLY A 1 295 ? 7.914   -25.436 1.441   1.00 95.13 295 A 1 
ATOM 2192 C C   . GLY A 1 295 ? 9.437   -25.475 1.555   1.00 95.68 295 A 1 
ATOM 2193 O O   . GLY A 1 295 ? 9.997   -26.446 2.061   1.00 94.88 295 A 1 
ATOM 2194 N N   . VAL A 1 296 ? 10.114  -24.416 1.100   1.00 96.83 296 A 1 
ATOM 2195 C CA  . VAL A 1 296 ? 11.573  -24.264 1.191   1.00 97.23 296 A 1 
ATOM 2196 C C   . VAL A 1 296 ? 11.913  -22.907 1.798   1.00 97.56 296 A 1 
ATOM 2197 O O   . VAL A 1 296 ? 11.320  -21.895 1.440   1.00 97.00 296 A 1 
ATOM 2198 C CB  . VAL A 1 296 ? 12.241  -24.445 -0.189  1.00 96.36 296 A 1 
ATOM 2199 C CG1 . VAL A 1 296 ? 13.756  -24.217 -0.130  1.00 92.09 296 A 1 
ATOM 2200 C CG2 . VAL A 1 296 ? 12.015  -25.864 -0.730  1.00 92.33 296 A 1 
ATOM 2201 N N   . VAL A 1 297 ? 12.911  -22.873 2.695   1.00 97.24 297 A 1 
ATOM 2202 C CA  . VAL A 1 297 ? 13.440  -21.624 3.254   1.00 97.50 297 A 1 
ATOM 2203 C C   . VAL A 1 297 ? 14.902  -21.434 2.862   1.00 97.70 297 A 1 
ATOM 2204 O O   . VAL A 1 297 ? 15.732  -22.324 3.035   1.00 97.50 297 A 1 
ATOM 2205 C CB  . VAL A 1 297 ? 13.178  -21.523 4.770   1.00 97.11 297 A 1 
ATOM 2206 C CG1 . VAL A 1 297 ? 13.837  -22.632 5.594   1.00 95.89 297 A 1 
ATOM 2207 C CG2 . VAL A 1 297 ? 13.612  -20.161 5.321   1.00 95.36 297 A 1 
ATOM 2208 N N   . VAL A 1 298 ? 15.225  -20.254 2.330   1.00 98.07 298 A 1 
ATOM 2209 C CA  . VAL A 1 298 ? 16.585  -19.851 1.947   1.00 98.20 298 A 1 
ATOM 2210 C C   . VAL A 1 298 ? 17.107  -18.845 2.978   1.00 98.20 298 A 1 
ATOM 2211 O O   . VAL A 1 298 ? 16.374  -17.918 3.329   1.00 97.94 298 A 1 
ATOM 2212 C CB  . VAL A 1 298 ? 16.600  -19.264 0.523   1.00 98.13 298 A 1 
ATOM 2213 C CG1 . VAL A 1 298 ? 18.012  -18.846 0.090   1.00 97.42 298 A 1 
ATOM 2214 C CG2 . VAL A 1 298 ? 16.073  -20.277 -0.503  1.00 97.29 298 A 1 
ATOM 2215 N N   . PRO A 1 299 ? 18.354  -18.996 3.492   1.00 98.10 299 A 1 
ATOM 2216 C CA  . PRO A 1 299 ? 18.893  -18.059 4.472   1.00 98.05 299 A 1 
ATOM 2217 C C   . PRO A 1 299 ? 19.074  -16.659 3.868   1.00 98.16 299 A 1 
ATOM 2218 O O   . PRO A 1 299 ? 19.654  -16.496 2.793   1.00 97.89 299 A 1 
ATOM 2219 C CB  . PRO A 1 299 ? 20.222  -18.665 4.936   1.00 97.48 299 A 1 
ATOM 2220 C CG  . PRO A 1 299 ? 20.660  -19.534 3.753   1.00 96.15 299 A 1 
ATOM 2221 C CD  . PRO A 1 299 ? 19.335  -20.030 3.179   1.00 97.62 299 A 1 
ATOM 2222 N N   . LEU A 1 300 ? 18.631  -15.639 4.601   1.00 98.08 300 A 1 
ATOM 2223 C CA  . LEU A 1 300 ? 18.791  -14.229 4.249   1.00 98.02 300 A 1 
ATOM 2224 C C   . LEU A 1 300 ? 19.763  -13.553 5.220   1.00 97.71 300 A 1 
ATOM 2225 O O   . LEU A 1 300 ? 19.432  -13.303 6.378   1.00 96.75 300 A 1 
ATOM 2226 C CB  . LEU A 1 300 ? 17.410  -13.545 4.228   1.00 97.97 300 A 1 
ATOM 2227 C CG  . LEU A 1 300 ? 17.460  -12.068 3.797   1.00 97.68 300 A 1 
ATOM 2228 C CD1 . LEU A 1 300 ? 17.929  -11.912 2.347   1.00 96.52 300 A 1 
ATOM 2229 C CD2 . LEU A 1 300 ? 16.075  -11.436 3.930   1.00 96.42 300 A 1 
ATOM 2230 N N   . ASN A 1 301 ? 20.951  -13.209 4.723   1.00 97.62 301 A 1 
ATOM 2231 C CA  . ASN A 1 301 ? 21.934  -12.395 5.436   1.00 96.97 301 A 1 
ATOM 2232 C C   . ASN A 1 301 ? 22.195  -11.098 4.653   1.00 97.02 301 A 1 
ATOM 2233 O O   . ASN A 1 301 ? 23.222  -10.952 3.996   1.00 95.47 301 A 1 
ATOM 2234 C CB  . ASN A 1 301 ? 23.201  -13.227 5.692   1.00 95.35 301 A 1 
ATOM 2235 C CG  . ASN A 1 301 ? 24.188  -12.479 6.576   1.00 85.77 301 A 1 
ATOM 2236 O OD1 . ASN A 1 301 ? 23.860  -11.538 7.278   1.00 77.12 301 A 1 
ATOM 2237 N ND2 . ASN A 1 301 ? 25.429  -12.894 6.601   1.00 76.52 301 A 1 
ATOM 2238 N N   . ALA A 1 302 ? 21.226  -10.193 4.677   1.00 96.97 302 A 1 
ATOM 2239 C CA  . ALA A 1 302 ? 21.208  -8.976  3.862   1.00 97.10 302 A 1 
ATOM 2240 C C   . ALA A 1 302 ? 20.872  -7.708  4.667   1.00 96.81 302 A 1 
ATOM 2241 O O   . ALA A 1 302 ? 20.433  -6.714  4.094   1.00 95.23 302 A 1 
ATOM 2242 C CB  . ALA A 1 302 ? 20.250  -9.206  2.687   1.00 97.08 302 A 1 
ATOM 2243 N N   . GLY A 1 303 ? 21.053  -7.728  5.998   1.00 96.37 303 A 1 
ATOM 2244 C CA  . GLY A 1 303 ? 20.684  -6.590  6.847   1.00 95.95 303 A 1 
ATOM 2245 C C   . GLY A 1 303 ? 19.184  -6.270  6.791   1.00 96.32 303 A 1 
ATOM 2246 O O   . GLY A 1 303 ? 18.807  -5.109  6.662   1.00 95.22 303 A 1 
ATOM 2247 N N   . TRP A 1 304 ? 18.347  -7.314  6.831   1.00 96.83 304 A 1 
ATOM 2248 C CA  . TRP A 1 304 ? 16.889  -7.166  6.828   1.00 97.17 304 A 1 
ATOM 2249 C C   . TRP A 1 304 ? 16.373  -6.536  8.133   1.00 96.81 304 A 1 
ATOM 2250 O O   . TRP A 1 304 ? 16.822  -6.890  9.225   1.00 95.80 304 A 1 
ATOM 2251 C CB  . TRP A 1 304 ? 16.236  -8.529  6.573   1.00 97.16 304 A 1 
ATOM 2252 C CG  . TRP A 1 304 ? 14.742  -8.561  6.715   1.00 96.90 304 A 1 
ATOM 2253 C CD1 . TRP A 1 304 ? 13.843  -8.353  5.727   1.00 95.67 304 A 1 
ATOM 2254 C CD2 . TRP A 1 304 ? 13.953  -8.818  7.919   1.00 96.44 304 A 1 
ATOM 2255 N NE1 . TRP A 1 304 ? 12.558  -8.467  6.226   1.00 95.34 304 A 1 
ATOM 2256 C CE2 . TRP A 1 304 ? 12.568  -8.760  7.573   1.00 95.91 304 A 1 
ATOM 2257 C CE3 . TRP A 1 304 ? 14.267  -9.101  9.267   1.00 95.24 304 A 1 
ATOM 2258 C CZ2 . TRP A 1 304 ? 11.545  -8.984  8.510   1.00 94.74 304 A 1 
ATOM 2259 C CZ3 . TRP A 1 304 ? 13.245  -9.320  10.214  1.00 93.83 304 A 1 
ATOM 2260 C CH2 . TRP A 1 304 ? 11.891  -9.270  9.839   1.00 93.38 304 A 1 
ATOM 2261 N N   . SER A 1 305 ? 15.405  -5.634  8.015   1.00 96.79 305 A 1 
ATOM 2262 C CA  . SER A 1 305 ? 14.642  -5.080  9.138   1.00 96.37 305 A 1 
ATOM 2263 C C   . SER A 1 305 ? 13.212  -4.742  8.706   1.00 96.39 305 A 1 
ATOM 2264 O O   . SER A 1 305 ? 13.004  -4.167  7.633   1.00 95.50 305 A 1 
ATOM 2265 C CB  . SER A 1 305 ? 15.336  -3.824  9.673   1.00 95.71 305 A 1 
ATOM 2266 O OG  . SER A 1 305 ? 14.619  -3.284  10.772  1.00 92.74 305 A 1 
ATOM 2267 N N   . ASP A 1 306 ? 12.234  -5.050  9.551   1.00 95.48 306 A 1 
ATOM 2268 C CA  . ASP A 1 306 ? 10.831  -4.667  9.340   1.00 94.80 306 A 1 
ATOM 2269 C C   . ASP A 1 306 ? 10.551  -3.187  9.674   1.00 94.77 306 A 1 
ATOM 2270 O O   . ASP A 1 306 ? 9.468   -2.684  9.379   1.00 92.43 306 A 1 
ATOM 2271 C CB  . ASP A 1 306 ? 9.918   -5.601  10.154  1.00 93.00 306 A 1 
ATOM 2272 C CG  . ASP A 1 306 ? 9.821   -5.213  11.637  1.00 90.06 306 A 1 
ATOM 2273 O OD1 . ASP A 1 306 ? 10.836  -4.733  12.201  1.00 85.68 306 A 1 
ATOM 2274 O OD2 . ASP A 1 306 ? 8.703   -5.302  12.190  1.00 84.80 306 A 1 
ATOM 2275 N N   . LEU A 1 307 ? 11.495  -2.477  10.299  1.00 95.28 307 A 1 
ATOM 2276 C CA  . LEU A 1 307 ? 11.355  -1.092  10.780  1.00 95.33 307 A 1 
ATOM 2277 C C   . LEU A 1 307 ? 10.047  -0.866  11.568  1.00 94.82 307 A 1 
ATOM 2278 O O   . LEU A 1 307 ? 9.363   0.148   11.418  1.00 91.91 307 A 1 
ATOM 2279 C CB  . LEU A 1 307 ? 11.557  -0.103  9.619   1.00 95.03 307 A 1 
ATOM 2280 C CG  . LEU A 1 307 ? 12.903  -0.231  8.880   1.00 94.83 307 A 1 
ATOM 2281 C CD1 . LEU A 1 307 ? 12.921  0.781   7.729   1.00 93.85 307 A 1 
ATOM 2282 C CD2 . LEU A 1 307 ? 14.099  0.060   9.777   1.00 93.57 307 A 1 
ATOM 2283 N N   . GLY A 1 308 ? 9.675   -1.842  12.409  1.00 94.16 308 A 1 
ATOM 2284 C CA  . GLY A 1 308 ? 8.406   -1.830  13.150  1.00 93.24 308 A 1 
ATOM 2285 C C   . GLY A 1 308 ? 8.349   -0.846  14.323  1.00 93.61 308 A 1 
ATOM 2286 O O   . GLY A 1 308 ? 7.283   -0.665  14.921  1.00 91.92 308 A 1 
ATOM 2287 N N   . SER A 1 309 ? 9.470   -0.204  14.676  1.00 94.92 309 A 1 
ATOM 2288 C CA  . SER A 1 309 ? 9.584   0.766   15.772  1.00 95.36 309 A 1 
ATOM 2289 C C   . SER A 1 309 ? 10.765  1.716   15.573  1.00 96.28 309 A 1 
ATOM 2290 O O   . SER A 1 309 ? 11.662  1.454   14.774  1.00 96.27 309 A 1 
ATOM 2291 C CB  . SER A 1 309 ? 9.739   0.018   17.103  1.00 94.30 309 A 1 
ATOM 2292 O OG  . SER A 1 309 ? 11.008  -0.602  17.188  1.00 92.52 309 A 1 
ATOM 2293 N N   . TRP A 1 310 ? 10.809  2.814   16.341  1.00 96.87 310 A 1 
ATOM 2294 C CA  . TRP A 1 310 ? 11.957  3.730   16.348  1.00 97.43 310 A 1 
ATOM 2295 C C   . TRP A 1 310 ? 13.260  3.083   16.846  1.00 97.53 310 A 1 
ATOM 2296 O O   . TRP A 1 310 ? 14.333  3.493   16.412  1.00 97.20 310 A 1 
ATOM 2297 C CB  . TRP A 1 310 ? 11.614  4.969   17.176  1.00 97.54 310 A 1 
ATOM 2298 C CG  . TRP A 1 310 ? 10.678  5.910   16.486  1.00 97.60 310 A 1 
ATOM 2299 C CD1 . TRP A 1 310 ? 9.412   6.215   16.856  1.00 96.96 310 A 1 
ATOM 2300 C CD2 . TRP A 1 310 ? 10.928  6.657   15.258  1.00 97.51 310 A 1 
ATOM 2301 N NE1 . TRP A 1 310 ? 8.859   7.091   15.952  1.00 96.84 310 A 1 
ATOM 2302 C CE2 . TRP A 1 310 ? 9.748   7.387   14.937  1.00 97.17 310 A 1 
ATOM 2303 C CE3 . TRP A 1 310 ? 12.027  6.768   14.376  1.00 97.29 310 A 1 
ATOM 2304 C CZ2 . TRP A 1 310 ? 9.657   8.177   13.782  1.00 96.72 310 A 1 
ATOM 2305 C CZ3 . TRP A 1 310 ? 11.946  7.563   13.219  1.00 96.53 310 A 1 
ATOM 2306 C CH2 . TRP A 1 310 ? 10.764  8.258   12.921  1.00 96.18 310 A 1 
ATOM 2307 N N   . ASP A 1 311 ? 13.194  2.058   17.693  1.00 96.32 311 A 1 
ATOM 2308 C CA  . ASP A 1 311 ? 14.371  1.280   18.098  1.00 95.68 311 A 1 
ATOM 2309 C C   . ASP A 1 311 ? 14.932  0.457   16.921  1.00 95.99 311 A 1 
ATOM 2310 O O   . ASP A 1 311 ? 16.134  0.470   16.676  1.00 95.43 311 A 1 
ATOM 2311 C CB  . ASP A 1 311 ? 14.013  0.386   19.289  1.00 94.26 311 A 1 
ATOM 2312 C CG  . ASP A 1 311 ? 15.264  -0.305  19.849  1.00 89.21 311 A 1 
ATOM 2313 O OD1 . ASP A 1 311 ? 16.148  0.418   20.371  1.00 83.19 311 A 1 
ATOM 2314 O OD2 . ASP A 1 311 ? 15.327  -1.543  19.752  1.00 82.14 311 A 1 
ATOM 2315 N N   . ALA A 1 312 ? 14.064  -0.162  16.107  1.00 95.86 312 A 1 
ATOM 2316 C CA  . ALA A 1 312 ? 14.472  -0.856  14.883  1.00 95.62 312 A 1 
ATOM 2317 C C   . ALA A 1 312 ? 15.085  0.111   13.849  1.00 96.02 312 A 1 
ATOM 2318 O O   . ALA A 1 312 ? 16.078  -0.220  13.202  1.00 95.68 312 A 1 
ATOM 2319 C CB  . ALA A 1 312 ? 13.255  -1.601  14.316  1.00 95.10 312 A 1 
ATOM 2320 N N   . VAL A 1 313 ? 14.553  1.337   13.738  1.00 96.74 313 A 1 
ATOM 2321 C CA  . VAL A 1 313 ? 15.136  2.397   12.893  1.00 97.10 313 A 1 
ATOM 2322 C C   . VAL A 1 313 ? 16.524  2.802   13.398  1.00 97.12 313 A 1 
ATOM 2323 O O   . VAL A 1 313 ? 17.451  2.910   12.599  1.00 96.81 313 A 1 
ATOM 2324 C CB  . VAL A 1 313 ? 14.212  3.629   12.812  1.00 97.15 313 A 1 
ATOM 2325 C CG1 . VAL A 1 313 ? 14.842  4.787   12.019  1.00 96.57 313 A 1 
ATOM 2326 C CG2 . VAL A 1 313 ? 12.890  3.287   12.114  1.00 96.55 313 A 1 
ATOM 2327 N N   . TRP A 1 314 ? 16.693  2.997   14.710  1.00 97.41 314 A 1 
ATOM 2328 C CA  . TRP A 1 314 ? 18.003  3.266   15.309  1.00 97.46 314 A 1 
ATOM 2329 C C   . TRP A 1 314 ? 18.981  2.109   15.069  1.00 97.17 314 A 1 
ATOM 2330 O O   . TRP A 1 314 ? 20.129  2.333   14.692  1.00 96.81 314 A 1 
ATOM 2331 C CB  . TRP A 1 314 ? 17.830  3.559   16.805  1.00 97.63 314 A 1 
ATOM 2332 C CG  . TRP A 1 314 ? 19.115  3.661   17.577  1.00 97.58 314 A 1 
ATOM 2333 C CD1 . TRP A 1 314 ? 19.836  4.787   17.768  1.00 96.68 314 A 1 
ATOM 2334 C CD2 . TRP A 1 314 ? 19.853  2.596   18.249  1.00 97.54 314 A 1 
ATOM 2335 N NE1 . TRP A 1 314 ? 20.966  4.500   18.511  1.00 96.64 314 A 1 
ATOM 2336 C CE2 . TRP A 1 314 ? 21.029  3.157   18.832  1.00 97.20 314 A 1 
ATOM 2337 C CE3 . TRP A 1 314 ? 19.649  1.205   18.421  1.00 96.87 314 A 1 
ATOM 2338 C CZ2 . TRP A 1 314 ? 21.959  2.381   19.547  1.00 96.59 314 A 1 
ATOM 2339 C CZ3 . TRP A 1 314 ? 20.580  0.422   19.133  1.00 95.95 314 A 1 
ATOM 2340 C CH2 . TRP A 1 314 ? 21.727  1.006   19.693  1.00 95.78 314 A 1 
ATOM 2341 N N   . ALA A 1 315 ? 18.543  0.857   15.234  1.00 96.33 315 A 1 
ATOM 2342 C CA  . ALA A 1 315 ? 19.377  -0.329  15.029  1.00 95.67 315 A 1 
ATOM 2343 C C   . ALA A 1 315 ? 19.895  -0.445  13.584  1.00 95.72 315 A 1 
ATOM 2344 O O   . ALA A 1 315 ? 21.067  -0.776  13.396  1.00 94.95 315 A 1 
ATOM 2345 C CB  . ALA A 1 315 ? 18.581  -1.568  15.446  1.00 94.87 315 A 1 
ATOM 2346 N N   . ALA A 1 316 ? 19.063  -0.105  12.590  1.00 95.22 316 A 1 
ATOM 2347 C CA  . ALA A 1 316 ? 19.369  -0.196  11.161  1.00 94.68 316 A 1 
ATOM 2348 C C   . ALA A 1 316 ? 20.281  0.929   10.624  1.00 94.71 316 A 1 
ATOM 2349 O O   . ALA A 1 316 ? 20.748  0.835   9.490   1.00 93.31 316 A 1 
ATOM 2350 C CB  . ALA A 1 316 ? 18.037  -0.235  10.402  1.00 94.14 316 A 1 
ATOM 2351 N N   . GLN A 1 317 ? 20.532  1.999   11.388  1.00 95.35 317 A 1 
ATOM 2352 C CA  . GLN A 1 317 ? 21.304  3.154   10.911  1.00 95.67 317 A 1 
ATOM 2353 C C   . GLN A 1 317 ? 22.750  3.189   11.442  1.00 96.30 317 A 1 
ATOM 2354 O O   . GLN A 1 317 ? 23.025  2.673   12.533  1.00 96.00 317 A 1 
ATOM 2355 C CB  . GLN A 1 317 ? 20.551  4.456   11.212  1.00 95.29 317 A 1 
ATOM 2356 C CG  . GLN A 1 317 ? 19.342  4.618   10.270  1.00 93.07 317 A 1 
ATOM 2357 C CD  . GLN A 1 317 ? 18.707  5.999   10.357  1.00 91.06 317 A 1 
ATOM 2358 O OE1 . GLN A 1 317 ? 19.365  7.027   10.329  1.00 82.61 317 A 1 
ATOM 2359 N NE2 . GLN A 1 317 ? 17.400  6.093   10.426  1.00 80.25 317 A 1 
ATOM 2360 N N   . PRO A 1 318 ? 23.693  3.820   10.697  1.00 95.54 318 A 1 
ATOM 2361 C CA  . PRO A 1 318 ? 25.032  4.131   11.194  1.00 95.72 318 A 1 
ATOM 2362 C C   . PRO A 1 318 ? 24.973  4.990   12.461  1.00 96.82 318 A 1 
ATOM 2363 O O   . PRO A 1 318 ? 24.124  5.875   12.584  1.00 96.78 318 A 1 
ATOM 2364 C CB  . PRO A 1 318 ? 25.751  4.867   10.057  1.00 94.32 318 A 1 
ATOM 2365 C CG  . PRO A 1 318 ? 24.987  4.438   8.811   1.00 91.49 318 A 1 
ATOM 2366 C CD  . PRO A 1 318 ? 23.560  4.284   9.324   1.00 94.12 318 A 1 
ATOM 2367 N N   . LYS A 1 319 ? 25.899  4.723   13.398  1.00 97.33 319 A 1 
ATOM 2368 C CA  . LYS A 1 319 ? 25.974  5.381   14.707  1.00 97.71 319 A 1 
ATOM 2369 C C   . LYS A 1 319 ? 27.284  6.142   14.853  1.00 97.97 319 A 1 
ATOM 2370 O O   . LYS A 1 319 ? 28.291  5.736   14.273  1.00 97.49 319 A 1 
ATOM 2371 C CB  . LYS A 1 319 ? 25.817  4.325   15.816  1.00 97.15 319 A 1 
ATOM 2372 C CG  . LYS A 1 319 ? 24.422  3.701   15.800  1.00 95.48 319 A 1 
ATOM 2373 C CD  . LYS A 1 319 ? 24.372  2.410   16.638  1.00 94.11 319 A 1 
ATOM 2374 C CE  . LYS A 1 319 ? 23.025  1.706   16.459  1.00 90.77 319 A 1 
ATOM 2375 N NZ  . LYS A 1 319 ? 22.765  1.298   15.052  1.00 87.49 319 A 1 
ATOM 2376 N N   . ASP A 1 320 ? 27.265  7.209   15.653  1.00 98.03 320 A 1 
ATOM 2377 C CA  . ASP A 1 320 ? 28.489  7.863   16.116  1.00 98.04 320 A 1 
ATOM 2378 C C   . ASP A 1 320 ? 29.208  7.024   17.201  1.00 98.22 320 A 1 
ATOM 2379 O O   . ASP A 1 320 ? 28.753  5.947   17.603  1.00 97.78 320 A 1 
ATOM 2380 C CB  . ASP A 1 320 ? 28.187  9.318   16.542  1.00 97.80 320 A 1 
ATOM 2381 C CG  . ASP A 1 320 ? 27.412  9.490   17.858  1.00 97.85 320 A 1 
ATOM 2382 O OD1 . ASP A 1 320 ? 27.235  8.508   18.602  1.00 96.72 320 A 1 
ATOM 2383 O OD2 . ASP A 1 320 ? 27.009  10.633  18.163  1.00 96.13 320 A 1 
ATOM 2384 N N   . GLU A 1 321 ? 30.348  7.516   17.704  1.00 98.07 321 A 1 
ATOM 2385 C CA  . GLU A 1 321 ? 31.147  6.830   18.735  1.00 98.00 321 A 1 
ATOM 2386 C C   . GLU A 1 321 ? 30.393  6.630   20.066  1.00 98.24 321 A 1 
ATOM 2387 O O   . GLU A 1 321 ? 30.693  5.706   20.821  1.00 97.63 321 A 1 
ATOM 2388 C CB  . GLU A 1 321 ? 32.434  7.626   19.004  1.00 97.54 321 A 1 
ATOM 2389 C CG  . GLU A 1 321 ? 33.361  7.726   17.779  1.00 90.90 321 A 1 
ATOM 2390 C CD  . GLU A 1 321 ? 34.686  8.455   18.068  1.00 83.72 321 A 1 
ATOM 2391 O OE1 . GLU A 1 321 ? 35.559  8.429   17.171  1.00 75.12 321 A 1 
ATOM 2392 O OE2 . GLU A 1 321 ? 34.831  9.032   19.168  1.00 75.12 321 A 1 
ATOM 2393 N N   . ALA A 1 322 ? 29.402  7.465   20.355  1.00 98.26 322 A 1 
ATOM 2394 C CA  . ALA A 1 322 ? 28.552  7.375   21.542  1.00 98.43 322 A 1 
ATOM 2395 C C   . ALA A 1 322 ? 27.276  6.533   21.307  1.00 98.51 322 A 1 
ATOM 2396 O O   . ALA A 1 322 ? 26.454  6.362   22.213  1.00 97.91 322 A 1 
ATOM 2397 C CB  . ALA A 1 322 ? 28.252  8.803   22.017  1.00 98.35 322 A 1 
ATOM 2398 N N   . GLY A 1 323 ? 27.106  5.973   20.102  1.00 98.50 323 A 1 
ATOM 2399 C CA  . GLY A 1 323 ? 25.947  5.174   19.715  1.00 98.45 323 A 1 
ATOM 2400 C C   . GLY A 1 323 ? 24.711  5.999   19.338  1.00 98.53 323 A 1 
ATOM 2401 O O   . GLY A 1 323 ? 23.618  5.435   19.280  1.00 98.00 323 A 1 
ATOM 2402 N N   . ASN A 1 324 ? 24.847  7.311   19.094  1.00 98.55 324 A 1 
ATOM 2403 C CA  . ASN A 1 324 ? 23.735  8.153   18.665  1.00 98.60 324 A 1 
ATOM 2404 C C   . ASN A 1 324 ? 23.512  8.066   17.151  1.00 98.49 324 A 1 
ATOM 2405 O O   . ASN A 1 324 ? 24.436  7.855   16.365  1.00 98.12 324 A 1 
ATOM 2406 C CB  . ASN A 1 324 ? 23.933  9.617   19.086  1.00 98.60 324 A 1 
ATOM 2407 C CG  . ASN A 1 324 ? 24.267  9.791   20.546  1.00 98.59 324 A 1 
ATOM 2408 O OD1 . ASN A 1 324 ? 23.522  9.416   21.432  1.00 96.42 324 A 1 
ATOM 2409 N ND2 . ASN A 1 324 ? 25.412  10.370  20.822  1.00 96.40 324 A 1 
ATOM 2410 N N   . VAL A 1 325 ? 22.266  8.313   16.736  1.00 98.46 325 A 1 
ATOM 2411 C CA  . VAL A 1 325 ? 21.850  8.451   15.338  1.00 98.37 325 A 1 
ATOM 2412 C C   . VAL A 1 325 ? 21.155  9.797   15.164  1.00 98.41 325 A 1 
ATOM 2413 O O   . VAL A 1 325 ? 20.099  10.038  15.750  1.00 98.10 325 A 1 
ATOM 2414 C CB  . VAL A 1 325 ? 20.928  7.297   14.912  1.00 98.02 325 A 1 
ATOM 2415 C CG1 . VAL A 1 325 ? 20.423  7.487   13.476  1.00 97.06 325 A 1 
ATOM 2416 C CG2 . VAL A 1 325 ? 21.635  5.942   14.993  1.00 97.05 325 A 1 
ATOM 2417 N N   . GLY A 1 326 ? 21.730  10.680  14.342  1.00 98.14 326 A 1 
ATOM 2418 C CA  . GLY A 1 326 ? 21.169  11.991  14.016  1.00 97.96 326 A 1 
ATOM 2419 C C   . GLY A 1 326 ? 20.747  12.092  12.554  1.00 97.63 326 A 1 
ATOM 2420 O O   . GLY A 1 326 ? 21.509  11.720  11.660  1.00 96.55 326 A 1 
ATOM 2421 N N   . ARG A 1 327 ? 19.557  12.652  12.280  1.00 97.59 327 A 1 
ATOM 2422 C CA  . ARG A 1 327 ? 19.084  12.926  10.919  1.00 97.32 327 A 1 
ATOM 2423 C C   . ARG A 1 327 ? 18.438  14.307  10.810  1.00 97.56 327 A 1 
ATOM 2424 O O   . ARG A 1 327 ? 17.637  14.700  11.649  1.00 96.78 327 A 1 
ATOM 2425 C CB  . ARG A 1 327 ? 18.139  11.799  10.484  1.00 96.15 327 A 1 
ATOM 2426 C CG  . ARG A 1 327 ? 17.856  11.865  8.977   1.00 88.58 327 A 1 
ATOM 2427 C CD  . ARG A 1 327 ? 16.972  10.702  8.548   1.00 84.38 327 A 1 
ATOM 2428 N NE  . ARG A 1 327 ? 16.704  10.765  7.105   1.00 76.68 327 A 1 
ATOM 2429 C CZ  . ARG A 1 327 ? 15.704  10.185  6.475   1.00 70.62 327 A 1 
ATOM 2430 N NH1 . ARG A 1 327 ? 14.819  9.465   7.097   1.00 64.02 327 A 1 
ATOM 2431 N NH2 . ARG A 1 327 ? 15.578  10.318  5.188   1.00 61.17 327 A 1 
ATOM 2432 N N   . GLY A 1 328 ? 18.771  15.054  9.749   1.00 96.52 328 A 1 
ATOM 2433 C CA  . GLY A 1 328 ? 18.352  16.446  9.590   1.00 96.38 328 A 1 
ATOM 2434 C C   . GLY A 1 328 ? 19.187  17.405  10.450  1.00 96.98 328 A 1 
ATOM 2435 O O   . GLY A 1 328 ? 20.391  17.218  10.613  1.00 96.11 328 A 1 
ATOM 2436 N N   . ARG A 1 329 ? 18.561  18.470  10.991  1.00 97.11 329 A 1 
ATOM 2437 C CA  . ARG A 1 329 ? 19.235  19.480  11.823  1.00 97.65 329 A 1 
ATOM 2438 C C   . ARG A 1 329 ? 19.298  19.030  13.286  1.00 98.17 329 A 1 
ATOM 2439 O O   . ARG A 1 329 ? 18.491  19.465  14.112  1.00 97.73 329 A 1 
ATOM 2440 C CB  . ARG A 1 329 ? 18.553  20.850  11.664  1.00 96.83 329 A 1 
ATOM 2441 C CG  . ARG A 1 329 ? 18.696  21.417  10.239  1.00 91.31 329 A 1 
ATOM 2442 C CD  . ARG A 1 329 ? 18.023  22.789  10.141  1.00 90.01 329 A 1 
ATOM 2443 N NE  . ARG A 1 329 ? 18.704  23.799  10.970  1.00 84.96 329 A 1 
ATOM 2444 C CZ  . ARG A 1 329 ? 18.171  24.920  11.436  1.00 82.90 329 A 1 
ATOM 2445 N NH1 . ARG A 1 329 ? 16.937  25.256  11.194  1.00 76.32 329 A 1 
ATOM 2446 N NH2 . ARG A 1 329 ? 18.885  25.727  12.171  1.00 73.40 329 A 1 
ATOM 2447 N N   . VAL A 1 330 ? 20.256  18.157  13.603  1.00 98.20 330 A 1 
ATOM 2448 C CA  . VAL A 1 330 ? 20.425  17.571  14.940  1.00 98.43 330 A 1 
ATOM 2449 C C   . VAL A 1 330 ? 21.815  17.888  15.492  1.00 98.47 330 A 1 
ATOM 2450 O O   . VAL A 1 330 ? 22.795  17.878  14.749  1.00 97.96 330 A 1 
ATOM 2451 C CB  . VAL A 1 330 ? 20.167  16.052  14.906  1.00 98.06 330 A 1 
ATOM 2452 C CG1 . VAL A 1 330 ? 20.367  15.413  16.281  1.00 96.57 330 A 1 
ATOM 2453 C CG2 . VAL A 1 330 ? 18.733  15.745  14.448  1.00 96.71 330 A 1 
ATOM 2454 N N   . MET A 1 331 ? 21.902  18.156  16.800  1.00 98.45 331 A 1 
ATOM 2455 C CA  . MET A 1 331 ? 23.158  18.275  17.546  1.00 98.39 331 A 1 
ATOM 2456 C C   . MET A 1 331 ? 23.089  17.451  18.835  1.00 98.54 331 A 1 
ATOM 2457 O O   . MET A 1 331 ? 22.082  17.490  19.543  1.00 98.18 331 A 1 
ATOM 2458 C CB  . MET A 1 331 ? 23.457  19.747  17.872  1.00 97.83 331 A 1 
ATOM 2459 C CG  . MET A 1 331 ? 23.782  20.572  16.621  1.00 92.29 331 A 1 
ATOM 2460 S SD  . MET A 1 331 ? 24.197  22.304  16.966  1.00 87.79 331 A 1 
ATOM 2461 C CE  . MET A 1 331 ? 24.671  22.842  15.307  1.00 76.46 331 A 1 
ATOM 2462 N N   . PHE A 1 332 ? 24.173  16.734  19.144  1.00 98.51 332 A 1 
ATOM 2463 C CA  . PHE A 1 332 ? 24.340  15.981  20.383  1.00 98.55 332 A 1 
ATOM 2464 C C   . PHE A 1 332 ? 25.455  16.598  21.229  1.00 98.46 332 A 1 
ATOM 2465 O O   . PHE A 1 332 ? 26.529  16.890  20.713  1.00 97.93 332 A 1 
ATOM 2466 C CB  . PHE A 1 332 ? 24.634  14.507  20.066  1.00 98.46 332 A 1 
ATOM 2467 C CG  . PHE A 1 332 ? 23.507  13.772  19.356  1.00 98.60 332 A 1 
ATOM 2468 C CD1 . PHE A 1 332 ? 22.303  13.517  20.034  1.00 98.13 332 A 1 
ATOM 2469 C CD2 . PHE A 1 332 ? 23.671  13.319  18.034  1.00 98.15 332 A 1 
ATOM 2470 C CE1 . PHE A 1 332 ? 21.268  12.812  19.398  1.00 97.95 332 A 1 
ATOM 2471 C CE2 . PHE A 1 332 ? 22.636  12.610  17.398  1.00 97.98 332 A 1 
ATOM 2472 C CZ  . PHE A 1 332 ? 21.433  12.354  18.082  1.00 98.20 332 A 1 
ATOM 2473 N N   . GLU A 1 333 ? 25.209  16.761  22.537  1.00 98.33 333 A 1 
ATOM 2474 C CA  . GLU A 1 333 ? 26.199  17.191  23.524  1.00 98.22 333 A 1 
ATOM 2475 C C   . GLU A 1 333 ? 26.099  16.268  24.744  1.00 98.22 333 A 1 
ATOM 2476 O O   . GLU A 1 333 ? 25.109  16.287  25.476  1.00 97.22 333 A 1 
ATOM 2477 C CB  . GLU A 1 333 ? 25.953  18.670  23.887  1.00 97.86 333 A 1 
ATOM 2478 C CG  . GLU A 1 333 ? 26.966  19.234  24.899  1.00 96.21 333 A 1 
ATOM 2479 C CD  . GLU A 1 333 ? 28.411  19.209  24.394  1.00 96.04 333 A 1 
ATOM 2480 O OE1 . GLU A 1 333 ? 29.289  18.812  25.191  1.00 89.45 333 A 1 
ATOM 2481 O OE2 . GLU A 1 333 ? 28.618  19.607  23.226  1.00 90.77 333 A 1 
ATOM 2482 N N   . GLY A 1 334 ? 27.089  15.386  24.931  1.00 98.25 334 A 1 
ATOM 2483 C CA  . GLY A 1 334 ? 27.073  14.386  26.007  1.00 98.16 334 A 1 
ATOM 2484 C C   . GLY A 1 334 ? 25.902  13.389  25.954  1.00 98.33 334 A 1 
ATOM 2485 O O   . GLY A 1 334 ? 25.567  12.793  26.976  1.00 97.21 334 A 1 
ATOM 2486 N N   . ALA A 1 335 ? 25.253  13.219  24.786  1.00 98.42 335 A 1 
ATOM 2487 C CA  . ALA A 1 335 ? 24.189  12.236  24.594  1.00 98.46 335 A 1 
ATOM 2488 C C   . ALA A 1 335 ? 24.772  10.849  24.281  1.00 98.56 335 A 1 
ATOM 2489 O O   . ALA A 1 335 ? 25.838  10.737  23.679  1.00 98.19 335 A 1 
ATOM 2490 C CB  . ALA A 1 335 ? 23.239  12.722  23.489  1.00 98.14 335 A 1 
ATOM 2491 N N   . VAL A 1 336 ? 24.063  9.779   24.668  1.00 98.62 336 A 1 
ATOM 2492 C CA  . VAL A 1 336 ? 24.501  8.388   24.481  1.00 98.61 336 A 1 
ATOM 2493 C C   . VAL A 1 336 ? 23.333  7.525   24.013  1.00 98.58 336 A 1 
ATOM 2494 O O   . VAL A 1 336 ? 22.243  7.580   24.582  1.00 97.96 336 A 1 
ATOM 2495 C CB  . VAL A 1 336 ? 25.122  7.813   25.775  1.00 98.15 336 A 1 
ATOM 2496 C CG1 . VAL A 1 336 ? 25.634  6.380   25.572  1.00 93.98 336 A 1 
ATOM 2497 C CG2 . VAL A 1 336 ? 26.306  8.651   26.271  1.00 93.26 336 A 1 
ATOM 2498 N N   . SER A 1 337 ? 23.564  6.694   22.986  1.00 98.55 337 A 1 
ATOM 2499 C CA  . SER A 1 337 ? 22.605  5.709   22.463  1.00 98.39 337 A 1 
ATOM 2500 C C   . SER A 1 337 ? 21.222  6.285   22.122  1.00 98.36 337 A 1 
ATOM 2501 O O   . SER A 1 337 ? 20.206  5.599   22.258  1.00 97.44 337 A 1 
ATOM 2502 C CB  . SER A 1 337 ? 22.490  4.516   23.422  1.00 97.76 337 A 1 
ATOM 2503 O OG  . SER A 1 337 ? 23.735  3.859   23.556  1.00 89.66 337 A 1 
ATOM 2504 N N   . SER A 1 338 ? 21.166  7.545   21.689  1.00 98.46 338 A 1 
ATOM 2505 C CA  . SER A 1 338 ? 19.931  8.279   21.401  1.00 98.48 338 A 1 
ATOM 2506 C C   . SER A 1 338 ? 19.665  8.368   19.895  1.00 98.51 338 A 1 
ATOM 2507 O O   . SER A 1 338 ? 20.585  8.337   19.079  1.00 98.24 338 A 1 
ATOM 2508 C CB  . SER A 1 338 ? 19.980  9.666   22.050  1.00 98.31 338 A 1 
ATOM 2509 O OG  . SER A 1 338 ? 20.003  9.537   23.463  1.00 97.21 338 A 1 
ATOM 2510 N N   . TYR A 1 339 ? 18.388  8.493   19.510  1.00 98.49 339 A 1 
ATOM 2511 C CA  . TYR A 1 339 ? 17.952  8.767   18.140  1.00 98.47 339 A 1 
ATOM 2512 C C   . TYR A 1 339 ? 17.331  10.157  18.073  1.00 98.54 339 A 1 
ATOM 2513 O O   . TYR A 1 339 ? 16.423  10.456  18.845  1.00 98.36 339 A 1 
ATOM 2514 C CB  . TYR A 1 339 ? 16.962  7.697   17.667  1.00 98.28 339 A 1 
ATOM 2515 C CG  . TYR A 1 339 ? 16.474  7.900   16.239  1.00 98.19 339 A 1 
ATOM 2516 C CD1 . TYR A 1 339 ? 15.337  8.689   15.970  1.00 97.49 339 A 1 
ATOM 2517 C CD2 . TYR A 1 339 ? 17.184  7.326   15.171  1.00 97.57 339 A 1 
ATOM 2518 C CE1 . TYR A 1 339 ? 14.916  8.902   14.638  1.00 97.09 339 A 1 
ATOM 2519 C CE2 . TYR A 1 339 ? 16.768  7.534   13.839  1.00 97.00 339 A 1 
ATOM 2520 C CZ  . TYR A 1 339 ? 15.634  8.325   13.571  1.00 97.06 339 A 1 
ATOM 2521 O OH  . TYR A 1 339 ? 15.241  8.530   12.285  1.00 95.97 339 A 1 
ATOM 2522 N N   . ALA A 1 340 ? 17.769  10.989  17.135  1.00 98.50 340 A 1 
ATOM 2523 C CA  . ALA A 1 340 ? 17.122  12.270  16.885  1.00 98.51 340 A 1 
ATOM 2524 C C   . ALA A 1 340 ? 16.908  12.505  15.389  1.00 98.32 340 A 1 
ATOM 2525 O O   . ALA A 1 340 ? 17.813  12.323  14.573  1.00 97.82 340 A 1 
ATOM 2526 C CB  . ALA A 1 340 ? 17.916  13.392  17.562  1.00 98.45 340 A 1 
ATOM 2527 N N   . HIS A 1 341 ? 15.693  12.940  15.021  1.00 98.20 341 A 1 
ATOM 2528 C CA  . HIS A 1 341 ? 15.315  13.299  13.660  1.00 97.95 341 A 1 
ATOM 2529 C C   . HIS A 1 341 ? 14.652  14.674  13.642  1.00 97.96 341 A 1 
ATOM 2530 O O   . HIS A 1 341 ? 13.828  14.975  14.508  1.00 97.42 341 A 1 
ATOM 2531 C CB  . HIS A 1 341 ? 14.387  12.230  13.084  1.00 97.13 341 A 1 
ATOM 2532 C CG  . HIS A 1 341 ? 13.933  12.543  11.680  1.00 96.19 341 A 1 
ATOM 2533 N ND1 . HIS A 1 341 ? 14.625  12.260  10.525  1.00 87.42 341 A 1 
ATOM 2534 C CD2 . HIS A 1 341 ? 12.800  13.219  11.324  1.00 87.39 341 A 1 
ATOM 2535 C CE1 . HIS A 1 341 ? 13.919  12.765  9.495   1.00 87.94 341 A 1 
ATOM 2536 N NE2 . HIS A 1 341 ? 12.807  13.351  9.935   1.00 89.78 341 A 1 
ATOM 2537 N N   . SER A 1 342 ? 14.996  15.488  12.642  1.00 97.45 342 A 1 
ATOM 2538 C CA  . SER A 1 342 ? 14.358  16.780  12.396  1.00 96.94 342 A 1 
ATOM 2539 C C   . SER A 1 342 ? 14.017  16.954  10.921  1.00 95.94 342 A 1 
ATOM 2540 O O   . SER A 1 342 ? 14.883  16.783  10.058  1.00 93.97 342 A 1 
ATOM 2541 C CB  . SER A 1 342 ? 15.269  17.915  12.851  1.00 96.30 342 A 1 
ATOM 2542 O OG  . SER A 1 342 ? 14.722  19.154  12.458  1.00 88.90 342 A 1 
ATOM 2543 N N   . GLU A 1 343 ? 12.774  17.402  10.630  1.00 93.94 343 A 1 
ATOM 2544 C CA  . GLU A 1 343 ? 12.339  17.824  9.293   1.00 92.20 343 A 1 
ATOM 2545 C C   . GLU A 1 343 ? 12.555  19.328  9.025   1.00 91.01 343 A 1 
ATOM 2546 O O   . GLU A 1 343 ? 12.381  19.784  7.895   1.00 87.01 343 A 1 
ATOM 2547 C CB  . GLU A 1 343 ? 10.874  17.433  9.050   1.00 90.70 343 A 1 
ATOM 2548 C CG  . GLU A 1 343 ? 10.662  15.911  8.996   1.00 88.54 343 A 1 
ATOM 2549 C CD  . GLU A 1 343 ? 9.261   15.531  8.483   1.00 86.55 343 A 1 
ATOM 2550 O OE1 . GLU A 1 343 ? 9.147   14.446  7.870   1.00 80.00 343 A 1 
ATOM 2551 O OE2 . GLU A 1 343 ? 8.307   16.331  8.675   1.00 80.48 343 A 1 
ATOM 2552 N N   . GLY A 1 344 ? 12.969  20.122  10.023  1.00 92.24 344 A 1 
ATOM 2553 C CA  . GLY A 1 344 ? 13.170  21.555  9.805   1.00 92.18 344 A 1 
ATOM 2554 C C   . GLY A 1 344 ? 13.790  22.339  10.957  1.00 94.35 344 A 1 
ATOM 2555 O O   . GLY A 1 344 ? 14.693  23.161  10.736  1.00 91.75 344 A 1 
ATOM 2556 N N   . ARG A 1 345 ? 13.331  22.140  12.193  1.00 95.08 345 A 1 
ATOM 2557 C CA  . ARG A 1 345 ? 13.854  22.823  13.382  1.00 96.24 345 A 1 
ATOM 2558 C C   . ARG A 1 345 ? 15.202  22.227  13.802  1.00 97.54 345 A 1 
ATOM 2559 O O   . ARG A 1 345 ? 15.518  21.090  13.485  1.00 97.08 345 A 1 
ATOM 2560 C CB  . ARG A 1 345 ? 12.827  22.766  14.521  1.00 94.90 345 A 1 
ATOM 2561 C CG  . ARG A 1 345 ? 11.533  23.517  14.169  1.00 90.99 345 A 1 
ATOM 2562 C CD  . ARG A 1 345 ? 10.484  23.315  15.257  1.00 87.90 345 A 1 
ATOM 2563 N NE  . ARG A 1 345 ? 9.229   24.015  14.927  1.00 81.07 345 A 1 
ATOM 2564 C CZ  . ARG A 1 345 ? 8.058   23.813  15.507  1.00 76.18 345 A 1 
ATOM 2565 N NH1 . ARG A 1 345 ? 7.910   22.954  16.473  1.00 68.85 345 A 1 
ATOM 2566 N NH2 . ARG A 1 345 ? 7.007   24.479  15.116  1.00 67.30 345 A 1 
ATOM 2567 N N   . LEU A 1 346 ? 16.006  23.006  14.527  1.00 97.68 346 A 1 
ATOM 2568 C CA  . LEU A 1 346 ? 17.197  22.458  15.181  1.00 98.14 346 A 1 
ATOM 2569 C C   . LEU A 1 346 ? 16.765  21.649  16.410  1.00 98.33 346 A 1 
ATOM 2570 O O   . LEU A 1 346 ? 16.139  22.206  17.309  1.00 98.02 346 A 1 
ATOM 2571 C CB  . LEU A 1 346 ? 18.156  23.603  15.550  1.00 98.02 346 A 1 
ATOM 2572 C CG  . LEU A 1 346 ? 19.415  23.151  16.319  1.00 97.47 346 A 1 
ATOM 2573 C CD1 . LEU A 1 346 ? 20.302  22.230  15.486  1.00 95.94 346 A 1 
ATOM 2574 C CD2 . LEU A 1 346 ? 20.236  24.376  16.719  1.00 95.61 346 A 1 
ATOM 2575 N N   . VAL A 1 347 ? 17.134  20.362  16.452  1.00 98.47 347 A 1 
ATOM 2576 C CA  . VAL A 1 347 ? 16.966  19.493  17.625  1.00 98.60 347 A 1 
ATOM 2577 C C   . VAL A 1 347 ? 18.319  19.355  18.315  1.00 98.64 347 A 1 
ATOM 2578 O O   . VAL A 1 347 ? 19.273  18.863  17.720  1.00 98.43 347 A 1 
ATOM 2579 C CB  . VAL A 1 347 ? 16.376  18.125  17.226  1.00 98.46 347 A 1 
ATOM 2580 C CG1 . VAL A 1 347 ? 16.280  17.182  18.429  1.00 97.94 347 A 1 
ATOM 2581 C CG2 . VAL A 1 347 ? 14.964  18.291  16.645  1.00 97.80 347 A 1 
ATOM 2582 N N   . ALA A 1 348 ? 18.413  19.804  19.565  1.00 98.63 348 A 1 
ATOM 2583 C CA  . ALA A 1 348 ? 19.620  19.707  20.381  1.00 98.55 348 A 1 
ATOM 2584 C C   . ALA A 1 348 ? 19.375  18.768  21.570  1.00 98.58 348 A 1 
ATOM 2585 O O   . ALA A 1 348 ? 18.506  19.030  22.399  1.00 98.15 348 A 1 
ATOM 2586 C CB  . ALA A 1 348 ? 20.048  21.117  20.812  1.00 98.21 348 A 1 
ATOM 2587 N N   . CYS A 1 349 ? 20.140  17.682  21.647  1.00 98.61 349 A 1 
ATOM 2588 C CA  . CYS A 1 349 ? 20.057  16.685  22.715  1.00 98.59 349 A 1 
ATOM 2589 C C   . CYS A 1 349 ? 21.270  16.837  23.640  1.00 98.60 349 A 1 
ATOM 2590 O O   . CYS A 1 349 ? 22.397  16.553  23.232  1.00 98.09 349 A 1 
ATOM 2591 C CB  . CYS A 1 349 ? 19.994  15.286  22.092  1.00 98.35 349 A 1 
ATOM 2592 S SG  . CYS A 1 349 ? 18.487  15.078  21.102  1.00 97.95 349 A 1 
ATOM 2593 N N   . VAL A 1 350 ? 21.051  17.269  24.891  1.00 98.54 350 A 1 
ATOM 2594 C CA  . VAL A 1 350 ? 22.116  17.502  25.879  1.00 98.45 350 A 1 
ATOM 2595 C C   . VAL A 1 350 ? 21.995  16.495  27.019  1.00 98.32 350 A 1 
ATOM 2596 O O   . VAL A 1 350 ? 20.988  16.477  27.721  1.00 97.42 350 A 1 
ATOM 2597 C CB  . VAL A 1 350 ? 22.092  18.952  26.412  1.00 98.17 350 A 1 
ATOM 2598 C CG1 . VAL A 1 350 ? 23.276  19.207  27.357  1.00 96.87 350 A 1 
ATOM 2599 C CG2 . VAL A 1 350 ? 22.160  19.979  25.275  1.00 96.92 350 A 1 
ATOM 2600 N N   . GLY A 1 351 ? 23.014  15.644  27.208  1.00 98.22 351 A 1 
ATOM 2601 C CA  . GLY A 1 351 ? 23.061  14.659  28.295  1.00 97.98 351 A 1 
ATOM 2602 C C   . GLY A 1 351 ? 21.974  13.577  28.247  1.00 98.08 351 A 1 
ATOM 2603 O O   . GLY A 1 351 ? 21.682  12.957  29.266  1.00 96.68 351 A 1 
ATOM 2604 N N   . THR A 1 352 ? 21.341  13.351  27.090  1.00 97.90 352 A 1 
ATOM 2605 C CA  . THR A 1 352 ? 20.280  12.342  26.937  1.00 97.73 352 A 1 
ATOM 2606 C C   . THR A 1 352 ? 20.869  10.937  26.818  1.00 97.99 352 A 1 
ATOM 2607 O O   . THR A 1 352 ? 21.908  10.739  26.199  1.00 97.38 352 A 1 
ATOM 2608 C CB  . THR A 1 352 ? 19.358  12.630  25.743  1.00 96.77 352 A 1 
ATOM 2609 O OG1 . THR A 1 352 ? 20.080  12.716  24.538  1.00 95.15 352 A 1 
ATOM 2610 C CG2 . THR A 1 352 ? 18.590  13.943  25.908  1.00 94.63 352 A 1 
ATOM 2611 N N   . THR A 1 353 ? 20.186  9.936   27.381  1.00 98.40 353 A 1 
ATOM 2612 C CA  . THR A 1 353 ? 20.595  8.527   27.279  1.00 98.39 353 A 1 
ATOM 2613 C C   . THR A 1 353 ? 19.394  7.678   26.886  1.00 98.39 353 A 1 
ATOM 2614 O O   . THR A 1 353 ? 18.366  7.741   27.548  1.00 97.70 353 A 1 
ATOM 2615 C CB  . THR A 1 353 ? 21.200  8.026   28.601  1.00 97.87 353 A 1 
ATOM 2616 O OG1 . THR A 1 353 ? 22.322  8.804   28.937  1.00 93.36 353 A 1 
ATOM 2617 C CG2 . THR A 1 353 ? 21.685  6.578   28.517  1.00 93.39 353 A 1 
ATOM 2618 N N   . ASN A 1 354 ? 19.521  6.875   25.812  1.00 98.37 354 A 1 
ATOM 2619 C CA  . ASN A 1 354 ? 18.460  6.011   25.282  1.00 98.10 354 A 1 
ATOM 2620 C C   . ASN A 1 354 ? 17.146  6.750   24.951  1.00 98.23 354 A 1 
ATOM 2621 O O   . ASN A 1 354 ? 16.064  6.211   25.162  1.00 97.27 354 A 1 
ATOM 2622 C CB  . ASN A 1 354 ? 18.251  4.801   26.215  1.00 96.83 354 A 1 
ATOM 2623 C CG  . ASN A 1 354 ? 19.494  3.948   26.370  1.00 89.24 354 A 1 
ATOM 2624 O OD1 . ASN A 1 354 ? 20.204  3.649   25.426  1.00 81.47 354 A 1 
ATOM 2625 N ND2 . ASN A 1 354 ? 19.786  3.511   27.572  1.00 79.10 354 A 1 
ATOM 2626 N N   . VAL A 1 355 ? 17.226  7.970   24.423  1.00 98.33 355 A 1 
ATOM 2627 C CA  . VAL A 1 355 ? 16.051  8.780   24.066  1.00 98.43 355 A 1 
ATOM 2628 C C   . VAL A 1 355 ? 15.832  8.784   22.554  1.00 98.54 355 A 1 
ATOM 2629 O O   . VAL A 1 355 ? 16.773  8.852   21.770  1.00 98.15 355 A 1 
ATOM 2630 C CB  . VAL A 1 355 ? 16.158  10.205  24.650  1.00 97.91 355 A 1 
ATOM 2631 C CG1 . VAL A 1 355 ? 15.014  11.126  24.202  1.00 94.75 355 A 1 
ATOM 2632 C CG2 . VAL A 1 355 ? 16.104  10.151  26.186  1.00 94.96 355 A 1 
ATOM 2633 N N   . VAL A 1 356 ? 14.562  8.752   22.140  1.00 98.53 356 A 1 
ATOM 2634 C CA  . VAL A 1 356 ? 14.097  9.005   20.772  1.00 98.52 356 A 1 
ATOM 2635 C C   . VAL A 1 356 ? 13.444  10.383  20.728  1.00 98.59 356 A 1 
ATOM 2636 O O   . VAL A 1 356 ? 12.492  10.634  21.466  1.00 98.36 356 A 1 
ATOM 2637 C CB  . VAL A 1 356 ? 13.111  7.916   20.314  1.00 98.17 356 A 1 
ATOM 2638 C CG1 . VAL A 1 356 ? 12.516  8.214   18.930  1.00 97.20 356 A 1 
ATOM 2639 C CG2 . VAL A 1 356 ? 13.792  6.539   20.249  1.00 97.23 356 A 1 
ATOM 2640 N N   . VAL A 1 357 ? 13.923  11.257  19.832  1.00 98.63 357 A 1 
ATOM 2641 C CA  . VAL A 1 357 ? 13.312  12.558  19.527  1.00 98.65 357 A 1 
ATOM 2642 C C   . VAL A 1 357 ? 13.019  12.615  18.032  1.00 98.54 357 A 1 
ATOM 2643 O O   . VAL A 1 357 ? 13.927  12.484  17.218  1.00 98.22 357 A 1 
ATOM 2644 C CB  . VAL A 1 357 ? 14.209  13.738  19.951  1.00 98.59 357 A 1 
ATOM 2645 C CG1 . VAL A 1 357 ? 13.486  15.077  19.717  1.00 97.95 357 A 1 
ATOM 2646 C CG2 . VAL A 1 357 ? 14.591  13.665  21.435  1.00 98.00 357 A 1 
ATOM 2647 N N   . VAL A 1 358 ? 11.757  12.816  17.651  1.00 98.47 358 A 1 
ATOM 2648 C CA  . VAL A 1 358 ? 11.352  12.943  16.244  1.00 98.33 358 A 1 
ATOM 2649 C C   . VAL A 1 358 ? 10.513  14.196  16.080  1.00 98.17 358 A 1 
ATOM 2650 O O   . VAL A 1 358 ? 9.411   14.278  16.622  1.00 97.69 358 A 1 
ATOM 2651 C CB  . VAL A 1 358 ? 10.602  11.694  15.746  1.00 98.11 358 A 1 
ATOM 2652 C CG1 . VAL A 1 358 ? 10.301  11.804  14.246  1.00 97.35 358 A 1 
ATOM 2653 C CG2 . VAL A 1 358 ? 11.419  10.413  15.974  1.00 97.28 358 A 1 
ATOM 2654 N N   . GLU A 1 359 ? 11.031  15.172  15.337  1.00 97.85 359 A 1 
ATOM 2655 C CA  . GLU A 1 359 ? 10.377  16.444  15.029  1.00 97.42 359 A 1 
ATOM 2656 C C   . GLU A 1 359 ? 9.846   16.437  13.598  1.00 96.76 359 A 1 
ATOM 2657 O O   . GLU A 1 359 ? 10.581  16.132  12.656  1.00 95.49 359 A 1 
ATOM 2658 C CB  . GLU A 1 359 ? 11.364  17.594  15.299  1.00 96.89 359 A 1 
ATOM 2659 C CG  . GLU A 1 359 ? 10.749  19.001  15.112  1.00 94.78 359 A 1 
ATOM 2660 C CD  . GLU A 1 359 ? 10.928  19.634  13.725  1.00 93.80 359 A 1 
ATOM 2661 O OE1 . GLU A 1 359 ? 10.288  20.695  13.495  1.00 87.45 359 A 1 
ATOM 2662 O OE2 . GLU A 1 359 ? 11.788  19.194  12.946  1.00 89.27 359 A 1 
ATOM 2663 N N   . THR A 1 360 ? 8.569   16.784  13.449  1.00 95.90 360 A 1 
ATOM 2664 C CA  . THR A 1 360 ? 7.900   17.113  12.185  1.00 95.19 360 A 1 
ATOM 2665 C C   . THR A 1 360 ? 7.315   18.521  12.274  1.00 94.49 360 A 1 
ATOM 2666 O O   . THR A 1 360 ? 7.303   19.149  13.336  1.00 93.36 360 A 1 
ATOM 2667 C CB  . THR A 1 360 ? 6.803   16.090  11.833  1.00 94.78 360 A 1 
ATOM 2668 O OG1 . THR A 1 360 ? 5.801   16.072  12.827  1.00 93.14 360 A 1 
ATOM 2669 C CG2 . THR A 1 360 ? 7.345   14.671  11.687  1.00 92.68 360 A 1 
ATOM 2670 N N   . ALA A 1 361 ? 6.788   19.043  11.159  1.00 92.76 361 A 1 
ATOM 2671 C CA  . ALA A 1 361 ? 6.264   20.410  11.107  1.00 91.60 361 A 1 
ATOM 2672 C C   . ALA A 1 361 ? 5.114   20.694  12.098  1.00 92.05 361 A 1 
ATOM 2673 O O   . ALA A 1 361 ? 4.891   21.857  12.448  1.00 90.08 361 A 1 
ATOM 2674 C CB  . ALA A 1 361 ? 5.830   20.671  9.663   1.00 89.43 361 A 1 
ATOM 2675 N N   . ASP A 1 362 ? 4.378   19.663  12.533  1.00 93.48 362 A 1 
ATOM 2676 C CA  . ASP A 1 362 ? 3.168   19.732  13.359  1.00 93.30 362 A 1 
ATOM 2677 C C   . ASP A 1 362 ? 3.249   18.960  14.683  1.00 93.98 362 A 1 
ATOM 2678 O O   . ASP A 1 362 ? 2.409   19.170  15.555  1.00 92.84 362 A 1 
ATOM 2679 C CB  . ASP A 1 362 ? 1.975   19.247  12.520  1.00 91.83 362 A 1 
ATOM 2680 C CG  . ASP A 1 362 ? 2.060   17.766  12.105  1.00 91.87 362 A 1 
ATOM 2681 O OD1 . ASP A 1 362 ? 3.175   17.191  12.043  1.00 89.38 362 A 1 
ATOM 2682 O OD2 . ASP A 1 362 ? 1.011   17.167  11.800  1.00 88.53 362 A 1 
ATOM 2683 N N   . ALA A 1 363 ? 4.250   18.091  14.874  1.00 95.20 363 A 1 
ATOM 2684 C CA  . ALA A 1 363 ? 4.365   17.280  16.077  1.00 96.03 363 A 1 
ATOM 2685 C C   . ALA A 1 363 ? 5.820   16.989  16.473  1.00 96.70 363 A 1 
ATOM 2686 O O   . ALA A 1 363 ? 6.722   16.925  15.643  1.00 96.42 363 A 1 
ATOM 2687 C CB  . ALA A 1 363 ? 3.573   15.981  15.875  1.00 95.69 363 A 1 
ATOM 2688 N N   . VAL A 1 364 ? 6.026   16.737  17.771  1.00 97.31 364 A 1 
ATOM 2689 C CA  . VAL A 1 364 ? 7.301   16.260  18.317  1.00 97.77 364 A 1 
ATOM 2690 C C   . VAL A 1 364 ? 7.037   15.044  19.197  1.00 97.87 364 A 1 
ATOM 2691 O O   . VAL A 1 364 ? 6.263   15.117  20.151  1.00 97.55 364 A 1 
ATOM 2692 C CB  . VAL A 1 364 ? 8.046   17.359  19.101  1.00 97.70 364 A 1 
ATOM 2693 C CG1 . VAL A 1 364 ? 9.413   16.856  19.592  1.00 96.80 364 A 1 
ATOM 2694 C CG2 . VAL A 1 364 ? 8.291   18.610  18.246  1.00 96.78 364 A 1 
ATOM 2695 N N   . LEU A 1 365 ? 7.689   13.927  18.886  1.00 98.10 365 A 1 
ATOM 2696 C CA  . LEU A 1 365 ? 7.755   12.756  19.757  1.00 98.27 365 A 1 
ATOM 2697 C C   . LEU A 1 365 ? 9.022   12.833  20.609  1.00 98.45 365 A 1 
ATOM 2698 O O   . LEU A 1 365 ? 10.112  13.007  20.075  1.00 98.34 365 A 1 
ATOM 2699 C CB  . LEU A 1 365 ? 7.724   11.474  18.905  1.00 98.13 365 A 1 
ATOM 2700 C CG  . LEU A 1 365 ? 7.903   10.162  19.696  1.00 97.79 365 A 1 
ATOM 2701 C CD1 . LEU A 1 365 ? 6.724   9.882   20.629  1.00 97.06 365 A 1 
ATOM 2702 C CD2 . LEU A 1 365 ? 8.046   8.987   18.733  1.00 96.95 365 A 1 
ATOM 2703 N N   . VAL A 1 366 ? 8.868   12.615  21.915  1.00 98.21 366 A 1 
ATOM 2704 C CA  . VAL A 1 366 ? 9.972   12.345  22.842  1.00 98.21 366 A 1 
ATOM 2705 C C   . VAL A 1 366 ? 9.628   11.064  23.589  1.00 98.07 366 A 1 
ATOM 2706 O O   . VAL A 1 366 ? 8.588   10.993  24.244  1.00 97.58 366 A 1 
ATOM 2707 C CB  . VAL A 1 366 ? 10.217  13.514  23.814  1.00 98.08 366 A 1 
ATOM 2708 C CG1 . VAL A 1 366 ? 11.432  13.227  24.710  1.00 97.30 366 A 1 
ATOM 2709 C CG2 . VAL A 1 366 ? 10.472  14.830  23.071  1.00 97.30 366 A 1 
ATOM 2710 N N   . ALA A 1 367 ? 10.464  10.035  23.468  1.00 98.29 367 A 1 
ATOM 2711 C CA  . ALA A 1 367 ? 10.222  8.731   24.073  1.00 98.16 367 A 1 
ATOM 2712 C C   . ALA A 1 367 ? 11.519  8.111   24.607  1.00 98.21 367 A 1 
ATOM 2713 O O   . ALA A 1 367 ? 12.588  8.301   24.038  1.00 97.77 367 A 1 
ATOM 2714 C CB  . ALA A 1 367 ? 9.550   7.816   23.036  1.00 97.65 367 A 1 
ATOM 2715 N N   . ASP A 1 368 ? 11.416  7.330   25.680  1.00 98.07 368 A 1 
ATOM 2716 C CA  . ASP A 1 368 ? 12.475  6.393   26.053  1.00 97.90 368 A 1 
ATOM 2717 C C   . ASP A 1 368 ? 12.556  5.283   24.997  1.00 97.57 368 A 1 
ATOM 2718 O O   . ASP A 1 368 ? 11.521  4.739   24.584  1.00 96.42 368 A 1 
ATOM 2719 C CB  . ASP A 1 368 ? 12.193  5.834   27.455  1.00 97.35 368 A 1 
ATOM 2720 C CG  . ASP A 1 368 ? 13.325  4.930   27.956  1.00 95.12 368 A 1 
ATOM 2721 O OD1 . ASP A 1 368 ? 13.495  3.830   27.376  1.00 89.19 368 A 1 
ATOM 2722 O OD2 . ASP A 1 368 ? 14.015  5.339   28.907  1.00 87.63 368 A 1 
ATOM 2723 N N   . ARG A 1 369 ? 13.760  4.936   24.554  1.00 96.61 369 A 1 
ATOM 2724 C CA  . ARG A 1 369 ? 13.970  3.961   23.475  1.00 95.94 369 A 1 
ATOM 2725 C C   . ARG A 1 369 ? 13.398  2.579   23.806  1.00 95.24 369 A 1 
ATOM 2726 O O   . ARG A 1 369 ? 12.924  1.889   22.911  1.00 93.60 369 A 1 
ATOM 2727 C CB  . ARG A 1 369 ? 15.468  3.902   23.129  1.00 94.71 369 A 1 
ATOM 2728 C CG  . ARG A 1 369 ? 15.680  3.381   21.707  1.00 90.82 369 A 1 
ATOM 2729 C CD  . ARG A 1 369 ? 17.171  3.295   21.347  1.00 90.64 369 A 1 
ATOM 2730 N NE  . ARG A 1 369 ? 17.789  2.101   21.947  1.00 87.80 369 A 1 
ATOM 2731 C CZ  . ARG A 1 369 ? 19.056  1.938   22.258  1.00 88.51 369 A 1 
ATOM 2732 N NH1 . ARG A 1 369 ? 19.933  2.884   22.105  1.00 78.83 369 A 1 
ATOM 2733 N NH2 . ARG A 1 369 ? 19.469  0.797   22.732  1.00 77.82 369 A 1 
ATOM 2734 N N   . SER A 1 370 ? 13.358  2.193   25.088  1.00 95.22 370 A 1 
ATOM 2735 C CA  . SER A 1 370 ? 12.755  0.929   25.547  1.00 94.04 370 A 1 
ATOM 2736 C C   . SER A 1 370 ? 11.218  0.928   25.533  1.00 93.64 370 A 1 
ATOM 2737 O O   . SER A 1 370 ? 10.598  -0.127  25.650  1.00 92.03 370 A 1 
ATOM 2738 C CB  . SER A 1 370 ? 13.270  0.592   26.951  1.00 93.67 370 A 1 
ATOM 2739 O OG  . SER A 1 370 ? 12.711  1.446   27.930  1.00 92.08 370 A 1 
ATOM 2740 N N   . ARG A 1 371 ? 10.580  2.101   25.382  1.00 95.22 371 A 1 
ATOM 2741 C CA  . ARG A 1 371 ? 9.122   2.304   25.454  1.00 95.42 371 A 1 
ATOM 2742 C C   . ARG A 1 371 ? 8.495   2.695   24.116  1.00 95.59 371 A 1 
ATOM 2743 O O   . ARG A 1 371 ? 7.311   3.021   24.056  1.00 94.18 371 A 1 
ATOM 2744 C CB  . ARG A 1 371 ? 8.816   3.344   26.552  1.00 95.40 371 A 1 
ATOM 2745 C CG  . ARG A 1 371 ? 9.290   2.946   27.960  1.00 93.23 371 A 1 
ATOM 2746 C CD  . ARG A 1 371 ? 8.588   1.700   28.524  1.00 88.82 371 A 1 
ATOM 2747 N NE  . ARG A 1 371 ? 7.138   1.932   28.673  1.00 83.42 371 A 1 
ATOM 2748 C CZ  . ARG A 1 371 ? 6.358   1.609   29.686  1.00 78.47 371 A 1 
ATOM 2749 N NH1 . ARG A 1 371 ? 6.815   0.997   30.739  1.00 71.83 371 A 1 
ATOM 2750 N NH2 . ARG A 1 371 ? 5.098   1.905   29.644  1.00 72.10 371 A 1 
ATOM 2751 N N   . VAL A 1 372 ? 9.244   2.626   23.009  1.00 94.09 372 A 1 
ATOM 2752 C CA  . VAL A 1 372 ? 8.768   3.045   21.675  1.00 93.57 372 A 1 
ATOM 2753 C C   . VAL A 1 372 ? 7.564   2.249   21.155  1.00 93.07 372 A 1 
ATOM 2754 O O   . VAL A 1 372 ? 6.827   2.744   20.309  1.00 90.87 372 A 1 
ATOM 2755 C CB  . VAL A 1 372 ? 9.899   3.012   20.636  1.00 92.57 372 A 1 
ATOM 2756 C CG1 . VAL A 1 372 ? 10.959  4.072   20.956  1.00 88.21 372 A 1 
ATOM 2757 C CG2 . VAL A 1 372 ? 10.554  1.627   20.539  1.00 89.00 372 A 1 
ATOM 2758 N N   . GLN A 1 373 ? 7.299   1.048   21.685  1.00 92.50 373 A 1 
ATOM 2759 C CA  . GLN A 1 373 ? 6.087   0.283   21.348  1.00 91.61 373 A 1 
ATOM 2760 C C   . GLN A 1 373 ? 4.795   0.958   21.858  1.00 92.45 373 A 1 
ATOM 2761 O O   . GLN A 1 373 ? 3.728   0.784   21.261  1.00 91.26 373 A 1 
ATOM 2762 C CB  . GLN A 1 373 ? 6.214   -1.152  21.886  1.00 89.72 373 A 1 
ATOM 2763 C CG  . GLN A 1 373 ? 7.365   -1.951  21.237  1.00 85.24 373 A 1 
ATOM 2764 C CD  . GLN A 1 373 ? 7.212   -2.154  19.728  1.00 82.73 373 A 1 
ATOM 2765 O OE1 . GLN A 1 373 ? 6.140   -2.066  19.142  1.00 75.38 373 A 1 
ATOM 2766 N NE2 . GLN A 1 373 ? 8.291   -2.431  19.026  1.00 71.83 373 A 1 
ATOM 2767 N N   . ASP A 1 374 ? 4.886   1.798   22.896  1.00 93.29 374 A 1 
ATOM 2768 C CA  . ASP A 1 374 ? 3.740   2.531   23.456  1.00 94.36 374 A 1 
ATOM 2769 C C   . ASP A 1 374 ? 3.233   3.639   22.511  1.00 95.25 374 A 1 
ATOM 2770 O O   . ASP A 1 374 ? 2.108   4.124   22.675  1.00 94.75 374 A 1 
ATOM 2771 C CB  . ASP A 1 374 ? 4.093   3.134   24.829  1.00 94.38 374 A 1 
ATOM 2772 C CG  . ASP A 1 374 ? 4.430   2.118   25.927  1.00 93.39 374 A 1 
ATOM 2773 O OD1 . ASP A 1 374 ? 4.136   0.910   25.786  1.00 90.02 374 A 1 
ATOM 2774 O OD2 . ASP A 1 374 ? 4.948   2.561   26.982  1.00 89.85 374 A 1 
ATOM 2775 N N   . VAL A 1 375 ? 4.007   4.013   21.476  1.00 95.34 375 A 1 
ATOM 2776 C CA  . VAL A 1 375 ? 3.608   4.996   20.450  1.00 95.67 375 A 1 
ATOM 2777 C C   . VAL A 1 375 ? 2.282   4.599   19.796  1.00 95.49 375 A 1 
ATOM 2778 O O   . VAL A 1 375 ? 1.433   5.458   19.564  1.00 94.83 375 A 1 
ATOM 2779 C CB  . VAL A 1 375 ? 4.719   5.175   19.391  1.00 95.70 375 A 1 
ATOM 2780 C CG1 . VAL A 1 375 ? 4.290   6.076   18.221  1.00 94.65 375 A 1 
ATOM 2781 C CG2 . VAL A 1 375 ? 5.966   5.818   20.016  1.00 94.50 375 A 1 
ATOM 2782 N N   . LYS A 1 376 ? 2.022   3.302   19.589  1.00 94.22 376 A 1 
ATOM 2783 C CA  . LYS A 1 376 ? 0.730   2.814   19.073  1.00 93.32 376 A 1 
ATOM 2784 C C   . LYS A 1 376 ? -0.447  3.260   19.954  1.00 94.19 376 A 1 
ATOM 2785 O O   . LYS A 1 376 ? -1.474  3.702   19.444  1.00 93.55 376 A 1 
ATOM 2786 C CB  . LYS A 1 376 ? 0.785   1.280   18.950  1.00 91.00 376 A 1 
ATOM 2787 C CG  . LYS A 1 376 ? -0.489  0.706   18.310  1.00 82.16 376 A 1 
ATOM 2788 C CD  . LYS A 1 376 ? -0.441  -0.826  18.245  1.00 78.96 376 A 1 
ATOM 2789 C CE  . LYS A 1 376 ? -1.754  -1.354  17.655  1.00 68.60 376 A 1 
ATOM 2790 N NZ  . LYS A 1 376 ? -1.812  -2.841  17.656  1.00 61.32 376 A 1 
ATOM 2791 N N   . GLY A 1 377 ? -0.308  3.145   21.272  1.00 94.40 377 A 1 
ATOM 2792 C CA  . GLY A 1 377 ? -1.332  3.574   22.231  1.00 94.87 377 A 1 
ATOM 2793 C C   . GLY A 1 377 ? -1.502  5.095   22.267  1.00 95.57 377 A 1 
ATOM 2794 O O   . GLY A 1 377 ? -2.621  5.584   22.415  1.00 95.12 377 A 1 
ATOM 2795 N N   . LEU A 1 378 ? -0.415  5.859   22.078  1.00 95.72 378 A 1 
ATOM 2796 C CA  . LEU A 1 378 ? -0.470  7.318   21.937  1.00 95.89 378 A 1 
ATOM 2797 C C   . LEU A 1 378 ? -1.274  7.725   20.694  1.00 96.21 378 A 1 
ATOM 2798 O O   . LEU A 1 378 ? -2.225  8.492   20.824  1.00 95.63 378 A 1 
ATOM 2799 C CB  . LEU A 1 378 ? 0.965   7.880   21.914  1.00 95.54 378 A 1 
ATOM 2800 C CG  . LEU A 1 378 ? 1.046   9.399   21.666  1.00 94.25 378 A 1 
ATOM 2801 C CD1 . LEU A 1 378 ? 0.410   10.198  22.804  1.00 91.12 378 A 1 
ATOM 2802 C CD2 . LEU A 1 378 ? 2.508   9.818   21.534  1.00 91.03 378 A 1 
ATOM 2803 N N   . VAL A 1 379 ? -0.958  7.168   19.522  1.00 95.69 379 A 1 
ATOM 2804 C CA  . VAL A 1 379 ? -1.663  7.469   18.261  1.00 95.48 379 A 1 
ATOM 2805 C C   . VAL A 1 379 ? -3.150  7.125   18.361  1.00 95.70 379 A 1 
ATOM 2806 O O   . VAL A 1 379 ? -3.991  7.910   17.935  1.00 95.37 379 A 1 
ATOM 2807 C CB  . VAL A 1 379 ? -0.999  6.740   17.076  1.00 94.88 379 A 1 
ATOM 2808 C CG1 . VAL A 1 379 ? -1.766  6.938   15.761  1.00 93.03 379 A 1 
ATOM 2809 C CG2 . VAL A 1 379 ? 0.424   7.268   16.851  1.00 93.10 379 A 1 
ATOM 2810 N N   . ALA A 1 380 ? -3.504  6.003   18.993  1.00 94.71 380 A 1 
ATOM 2811 C CA  . ALA A 1 380 ? -4.905  5.644   19.228  1.00 94.72 380 A 1 
ATOM 2812 C C   . ALA A 1 380 ? -5.653  6.699   20.071  1.00 95.46 380 A 1 
ATOM 2813 O O   . ALA A 1 380 ? -6.814  6.992   19.789  1.00 95.31 380 A 1 
ATOM 2814 C CB  . ALA A 1 380 ? -4.951  4.260   19.889  1.00 94.37 380 A 1 
ATOM 2815 N N   . ARG A 1 381 ? -5.001  7.310   21.071  1.00 95.78 381 A 1 
ATOM 2816 C CA  . ARG A 1 381 ? -5.596  8.409   21.865  1.00 96.24 381 A 1 
ATOM 2817 C C   . ARG A 1 381 ? -5.737  9.699   21.055  1.00 96.63 381 A 1 
ATOM 2818 O O   . ARG A 1 381 ? -6.781  10.336  21.156  1.00 96.08 381 A 1 
ATOM 2819 C CB  . ARG A 1 381 ? -4.793  8.672   23.145  1.00 95.98 381 A 1 
ATOM 2820 C CG  . ARG A 1 381 ? -4.906  7.528   24.164  1.00 88.52 381 A 1 
ATOM 2821 C CD  . ARG A 1 381 ? -4.338  7.933   25.534  1.00 86.95 381 A 1 
ATOM 2822 N NE  . ARG A 1 381 ? -2.928  8.382   25.479  1.00 77.84 381 A 1 
ATOM 2823 C CZ  . ARG A 1 381 ? -1.846  7.637   25.585  1.00 72.81 381 A 1 
ATOM 2824 N NH1 . ARG A 1 381 ? -1.899  6.342   25.681  1.00 64.13 381 A 1 
ATOM 2825 N NH2 . ARG A 1 381 ? -0.665  8.200   25.614  1.00 61.42 381 A 1 
ATOM 2826 N N   . ILE A 1 382 ? -4.740  10.059  20.239  1.00 95.75 382 A 1 
ATOM 2827 C CA  . ILE A 1 382 ? -4.813  11.222  19.334  1.00 95.42 382 A 1 
ATOM 2828 C C   . ILE A 1 382 ? -6.011  11.063  18.388  1.00 95.39 382 A 1 
ATOM 2829 O O   . ILE A 1 382 ? -6.858  11.952  18.296  1.00 94.55 382 A 1 
ATOM 2830 C CB  . ILE A 1 382 ? -3.475  11.401  18.570  1.00 95.50 382 A 1 
ATOM 2831 C CG1 . ILE A 1 382 ? -2.310  11.712  19.542  1.00 94.93 382 A 1 
ATOM 2832 C CG2 . ILE A 1 382 ? -3.574  12.528  17.527  1.00 94.67 382 A 1 
ATOM 2833 C CD1 . ILE A 1 382 ? -0.921  11.686  18.890  1.00 93.35 382 A 1 
ATOM 2834 N N   . LYS A 1 383 ? -6.170  9.879   17.781  1.00 94.65 383 A 1 
ATOM 2835 C CA  . LYS A 1 383 ? -7.308  9.548   16.909  1.00 93.88 383 A 1 
ATOM 2836 C C   . LYS A 1 383 ? -8.654  9.621   17.639  1.00 94.39 383 A 1 
ATOM 2837 O O   . LYS A 1 383 ? -9.613  10.184  17.118  1.00 93.52 383 A 1 
ATOM 2838 C CB  . LYS A 1 383 ? -7.056  8.171   16.271  1.00 92.62 383 A 1 
ATOM 2839 C CG  . LYS A 1 383 ? -8.096  7.850   15.192  1.00 85.22 383 A 1 
ATOM 2840 C CD  . LYS A 1 383 ? -7.677  6.659   14.328  1.00 82.14 383 A 1 
ATOM 2841 C CE  . LYS A 1 383 ? -8.672  6.491   13.169  1.00 76.07 383 A 1 
ATOM 2842 N NZ  . LYS A 1 383 ? -8.114  5.698   12.048  1.00 69.01 383 A 1 
ATOM 2843 N N   . ALA A 1 384 ? -8.743  9.112   18.866  1.00 94.74 384 A 1 
ATOM 2844 C CA  . ALA A 1 384 ? -9.963  9.188   19.681  1.00 95.43 384 A 1 
ATOM 2845 C C   . ALA A 1 384 ? -10.373 10.636  20.012  1.00 95.73 384 A 1 
ATOM 2846 O O   . ALA A 1 384 ? -11.562 10.918  20.162  1.00 94.89 384 A 1 
ATOM 2847 C CB  . ALA A 1 384 ? -9.755  8.361   20.956  1.00 95.85 384 A 1 
ATOM 2848 N N   . GLN A 1 385 ? -9.411  11.563  20.084  1.00 95.58 385 A 1 
ATOM 2849 C CA  . GLN A 1 385 ? -9.642  13.004  20.246  1.00 94.91 385 A 1 
ATOM 2850 C C   . GLN A 1 385 ? -10.001 13.717  18.930  1.00 94.38 385 A 1 
ATOM 2851 O O   . GLN A 1 385 ? -10.266 14.916  18.955  1.00 92.41 385 A 1 
ATOM 2852 C CB  . GLN A 1 385 ? -8.406  13.641  20.902  1.00 95.28 385 A 1 
ATOM 2853 C CG  . GLN A 1 385 ? -8.227  13.183  22.359  1.00 92.47 385 A 1 
ATOM 2854 C CD  . GLN A 1 385 ? -6.920  13.666  22.981  1.00 89.86 385 A 1 
ATOM 2855 O OE1 . GLN A 1 385 ? -6.132  14.404  22.416  1.00 85.49 385 A 1 
ATOM 2856 N NE2 . GLN A 1 385 ? -6.626  13.267  24.200  1.00 82.22 385 A 1 
ATOM 2857 N N   . LYS A 1 386 ? -10.036 13.002  17.788  1.00 91.82 386 A 1 
ATOM 2858 C CA  . LYS A 1 386 ? -10.237 13.552  16.438  1.00 89.62 386 A 1 
ATOM 2859 C C   . LYS A 1 386 ? -9.203  14.624  16.068  1.00 89.61 386 A 1 
ATOM 2860 O O   . LYS A 1 386 ? -9.507  15.551  15.323  1.00 86.95 386 A 1 
ATOM 2861 C CB  . LYS A 1 386 ? -11.679 14.050  16.242  1.00 89.54 386 A 1 
ATOM 2862 C CG  . LYS A 1 386 ? -12.749 13.001  16.562  1.00 87.76 386 A 1 
ATOM 2863 C CD  . LYS A 1 386 ? -14.127 13.617  16.312  1.00 81.18 386 A 1 
ATOM 2864 C CE  . LYS A 1 386 ? -15.223 12.589  16.593  1.00 78.60 386 A 1 
ATOM 2865 N NZ  . LYS A 1 386 ? -16.564 13.161  16.320  1.00 68.88 386 A 1 
ATOM 2866 N N   . ALA A 1 387 ? -7.994  14.511  16.605  1.00 92.34 387 A 1 
ATOM 2867 C CA  . ALA A 1 387 ? -6.899  15.413  16.293  1.00 91.90 387 A 1 
ATOM 2868 C C   . ALA A 1 387 ? -6.245  15.007  14.952  1.00 91.30 387 A 1 
ATOM 2869 O O   . ALA A 1 387 ? -5.988  13.818  14.744  1.00 89.32 387 A 1 
ATOM 2870 C CB  . ALA A 1 387 ? -5.920  15.420  17.468  1.00 91.48 387 A 1 
ATOM 2871 N N   . PRO A 1 388 ? -5.984  15.968  14.036  1.00 89.80 388 A 1 
ATOM 2872 C CA  . PRO A 1 388 ? -5.565  15.685  12.659  1.00 88.41 388 A 1 
ATOM 2873 C C   . PRO A 1 388 ? -4.190  15.018  12.555  1.00 89.43 388 A 1 
ATOM 2874 O O   . PRO A 1 388 ? -3.894  14.355  11.562  1.00 87.78 388 A 1 
ATOM 2875 C CB  . PRO A 1 388 ? -5.586  17.046  11.952  1.00 86.17 388 A 1 
ATOM 2876 C CG  . PRO A 1 388 ? -5.353  18.046  13.081  1.00 84.94 388 A 1 
ATOM 2877 C CD  . PRO A 1 388 ? -6.077  17.402  14.254  1.00 87.73 388 A 1 
ATOM 2878 N N   . GLU A 1 389 ? -3.363  15.132  13.593  1.00 91.22 389 A 1 
ATOM 2879 C CA  . GLU A 1 389 ? -2.004  14.593  13.634  1.00 92.06 389 A 1 
ATOM 2880 C C   . GLU A 1 389 ? -1.949  13.055  13.614  1.00 92.37 389 A 1 
ATOM 2881 O O   . GLU A 1 389 ? -0.866  12.489  13.426  1.00 91.13 389 A 1 
ATOM 2882 C CB  . GLU A 1 389 ? -1.247  15.108  14.877  1.00 91.80 389 A 1 
ATOM 2883 C CG  . GLU A 1 389 ? -1.124  16.636  14.996  1.00 89.79 389 A 1 
ATOM 2884 C CD  . GLU A 1 389 ? -2.322  17.322  15.655  1.00 90.55 389 A 1 
ATOM 2885 O OE1 . GLU A 1 389 ? -2.219  18.532  15.943  1.00 83.96 389 A 1 
ATOM 2886 O OE2 . GLU A 1 389 ? -3.356  16.650  15.879  1.00 85.47 389 A 1 
ATOM 2887 N N   . ALA A 1 390 ? -3.061  12.347  13.784  1.00 92.44 390 A 1 
ATOM 2888 C CA  . ALA A 1 390 ? -3.107  10.894  13.594  1.00 91.87 390 A 1 
ATOM 2889 C C   . ALA A 1 390 ? -3.185  10.498  12.108  1.00 91.64 390 A 1 
ATOM 2890 O O   . ALA A 1 390 ? -2.608  9.481   11.712  1.00 89.02 390 A 1 
ATOM 2891 C CB  . ALA A 1 390 ? -4.300  10.331  14.371  1.00 91.02 390 A 1 
ATOM 2892 N N   . ASP A 1 391 ? -3.886  11.304  11.298  1.00 90.64 391 A 1 
ATOM 2893 C CA  . ASP A 1 391 ? -4.321  10.912  9.958   1.00 89.95 391 A 1 
ATOM 2894 C C   . ASP A 1 391 ? -3.461  11.539  8.854   1.00 89.65 391 A 1 
ATOM 2895 O O   . ASP A 1 391 ? -3.095  10.860  7.894   1.00 87.25 391 A 1 
ATOM 2896 C CB  . ASP A 1 391 ? -5.801  11.286  9.775   1.00 87.92 391 A 1 
ATOM 2897 C CG  . ASP A 1 391 ? -6.750  10.629  10.789  1.00 82.14 391 A 1 
ATOM 2898 O OD1 . ASP A 1 391 ? -6.483  9.487   11.227  1.00 76.13 391 A 1 
ATOM 2899 O OD2 . ASP A 1 391 ? -7.755  11.289  11.140  1.00 76.50 391 A 1 
ATOM 2900 N N   . ALA A 1 392 ? -3.114  12.827  8.974   1.00 88.58 392 A 1 
ATOM 2901 C CA  . ALA A 1 392 ? -2.451  13.589  7.921   1.00 87.84 392 A 1 
ATOM 2902 C C   . ALA A 1 392 ? -1.272  14.424  8.438   1.00 88.34 392 A 1 
ATOM 2903 O O   . ALA A 1 392 ? -1.255  14.890  9.576   1.00 85.31 392 A 1 
ATOM 2904 C CB  . ALA A 1 392 ? -3.490  14.463  7.209   1.00 84.93 392 A 1 
ATOM 2905 N N   . HIS A 1 393 ? -0.302  14.665  7.551   1.00 88.76 393 A 1 
ATOM 2906 C CA  . HIS A 1 393 ? 0.712   15.702  7.738   1.00 88.70 393 A 1 
ATOM 2907 C C   . HIS A 1 393 ? 0.147   17.081  7.389   1.00 88.87 393 A 1 
ATOM 2908 O O   . HIS A 1 393 ? -0.699  17.212  6.503   1.00 86.51 393 A 1 
ATOM 2909 C CB  . HIS A 1 393 ? 1.931   15.408  6.858   1.00 86.31 393 A 1 
ATOM 2910 C CG  . HIS A 1 393 ? 2.746   14.250  7.358   1.00 84.35 393 A 1 
ATOM 2911 N ND1 . HIS A 1 393 ? 3.576   14.276  8.462   1.00 73.82 393 A 1 
ATOM 2912 C CD2 . HIS A 1 393 ? 2.831   13.017  6.781   1.00 73.51 393 A 1 
ATOM 2913 C CE1 . HIS A 1 393 ? 4.152   13.070  8.548   1.00 74.20 393 A 1 
ATOM 2914 N NE2 . HIS A 1 393 ? 3.730   12.277  7.546   1.00 76.13 393 A 1 
ATOM 2915 N N   . ARG A 1 394 ? 0.703   18.136  7.994   1.00 87.23 394 A 1 
ATOM 2916 C CA  . ARG A 1 394 ? 0.454   19.529  7.603   1.00 87.85 394 A 1 
ATOM 2917 C C   . ARG A 1 394 ? 0.757   19.765  6.116   1.00 88.28 394 A 1 
ATOM 2918 O O   . ARG A 1 394 ? 0.030   20.472  5.429   1.00 86.22 394 A 1 
ATOM 2919 C CB  . ARG A 1 394 ? 1.323   20.439  8.489   1.00 86.03 394 A 1 
ATOM 2920 C CG  . ARG A 1 394 ? 0.895   21.909  8.374   1.00 83.84 394 A 1 
ATOM 2921 C CD  . ARG A 1 394 ? 1.845   22.831  9.143   1.00 83.48 394 A 1 
ATOM 2922 N NE  . ARG A 1 394 ? 3.075   23.080  8.372   1.00 80.66 394 A 1 
ATOM 2923 C CZ  . ARG A 1 394 ? 4.083   23.850  8.707   1.00 80.40 394 A 1 
ATOM 2924 N NH1 . ARG A 1 394 ? 4.161   24.428  9.873   1.00 74.27 394 A 1 
ATOM 2925 N NH2 . ARG A 1 394 ? 5.027   24.052  7.841   1.00 71.85 394 A 1 
ATOM 2926 N N   . LYS A 1 395 ? 1.829   19.130  5.622   1.00 86.68 395 A 1 
ATOM 2927 C CA  . LYS A 1 395 ? 2.222   19.133  4.208   1.00 85.40 395 A 1 
ATOM 2928 C C   . LYS A 1 395 ? 1.597   17.945  3.475   1.00 84.70 395 A 1 
ATOM 2929 O O   . LYS A 1 395 ? 1.928   16.798  3.762   1.00 82.19 395 A 1 
ATOM 2930 C CB  . LYS A 1 395 ? 3.752   19.149  4.120   1.00 83.82 395 A 1 
ATOM 2931 C CG  . LYS A 1 395 ? 4.232   19.266  2.671   1.00 79.73 395 A 1 
ATOM 2932 C CD  . LYS A 1 395 ? 5.755   19.417  2.651   1.00 77.81 395 A 1 
ATOM 2933 C CE  . LYS A 1 395 ? 6.240   19.532  1.211   1.00 71.97 395 A 1 
ATOM 2934 N NZ  . LYS A 1 395 ? 7.700   19.785  1.159   1.00 66.62 395 A 1 
ATOM 2935 N N   . VAL A 1 396 ? 0.742   18.221  2.490   1.00 86.29 396 A 1 
ATOM 2936 C CA  . VAL A 1 396 ? -0.008  17.209  1.738   1.00 85.11 396 A 1 
ATOM 2937 C C   . VAL A 1 396 ? 0.490   17.156  0.296   1.00 85.67 396 A 1 
ATOM 2938 O O   . VAL A 1 396 ? 0.397   18.138  -0.440  1.00 84.53 396 A 1 
ATOM 2939 C CB  . VAL A 1 396 ? -1.517  17.483  1.811   1.00 84.06 396 A 1 
ATOM 2940 C CG1 . VAL A 1 396 ? -2.286  16.368  1.096   1.00 81.42 396 A 1 
ATOM 2941 C CG2 . VAL A 1 396 ? -2.017  17.526  3.259   1.00 81.61 396 A 1 
ATOM 2942 N N   . ARG A 1 397 ? 1.015   16.001  -0.123  1.00 82.57 397 A 1 
ATOM 2943 C CA  . ARG A 1 397 ? 1.482   15.750  -1.497  1.00 79.95 397 A 1 
ATOM 2944 C C   . ARG A 1 397 ? 0.309   15.422  -2.430  1.00 79.78 397 A 1 
ATOM 2945 O O   . ARG A 1 397 ? -0.675  14.807  -2.017  1.00 77.65 397 A 1 
ATOM 2946 C CB  . ARG A 1 397 ? 2.548   14.642  -1.514  1.00 78.02 397 A 1 
ATOM 2947 C CG  . ARG A 1 397 ? 3.835   15.052  -0.773  1.00 71.49 397 A 1 
ATOM 2948 C CD  . ARG A 1 397 ? 4.855   13.917  -0.822  1.00 68.85 397 A 1 
ATOM 2949 N NE  . ARG A 1 397 ? 6.104   14.245  -0.111  1.00 64.05 397 A 1 
ATOM 2950 C CZ  . ARG A 1 397 ? 7.255   14.589  -0.649  1.00 58.48 397 A 1 
ATOM 2951 N NH1 . ARG A 1 397 ? 7.405   14.799  -1.929  1.00 54.20 397 A 1 
ATOM 2952 N NH2 . ARG A 1 397 ? 8.309   14.721  0.107   1.00 54.05 397 A 1 
ATOM 2953 N N   . ARG A 1 398 ? 0.420   15.861  -3.681  1.00 84.18 398 A 1 
ATOM 2954 C CA  . ARG A 1 398 ? -0.543  15.654  -4.770  1.00 83.46 398 A 1 
ATOM 2955 C C   . ARG A 1 398 ? 0.214   15.395  -6.077  1.00 83.45 398 A 1 
ATOM 2956 O O   . ARG A 1 398 ? 1.360   15.827  -6.178  1.00 80.53 398 A 1 
ATOM 2957 C CB  . ARG A 1 398 ? -1.433  16.900  -4.915  1.00 82.95 398 A 1 
ATOM 2958 C CG  . ARG A 1 398 ? -2.357  17.180  -3.720  1.00 81.22 398 A 1 
ATOM 2959 C CD  . ARG A 1 398 ? -3.453  16.120  -3.595  1.00 79.49 398 A 1 
ATOM 2960 N NE  . ARG A 1 398 ? -4.348  16.399  -2.465  1.00 76.90 398 A 1 
ATOM 2961 C CZ  . ARG A 1 398 ? -4.356  15.778  -1.295  1.00 74.35 398 A 1 
ATOM 2962 N NH1 . ARG A 1 398 ? -3.487  14.857  -0.990  1.00 68.20 398 A 1 
ATOM 2963 N NH2 . ARG A 1 398 ? -5.253  16.084  -0.402  1.00 69.01 398 A 1 
ATOM 2964 N N   . PRO A 1 399 ? -0.411  14.794  -7.112  1.00 81.23 399 A 1 
ATOM 2965 C CA  . PRO A 1 399 ? 0.253   14.535  -8.397  1.00 79.80 399 A 1 
ATOM 2966 C C   . PRO A 1 399 ? 0.821   15.791  -9.080  1.00 82.23 399 A 1 
ATOM 2967 O O   . PRO A 1 399 ? 1.806   15.735  -9.803  1.00 80.83 399 A 1 
ATOM 2968 C CB  . PRO A 1 399 ? -0.817  13.874  -9.272  1.00 77.15 399 A 1 
ATOM 2969 C CG  . PRO A 1 399 ? -1.738  13.203  -8.253  1.00 74.82 399 A 1 
ATOM 2970 C CD  . PRO A 1 399 ? -1.728  14.180  -7.085  1.00 76.57 399 A 1 
ATOM 2971 N N   . TRP A 1 400 ? 0.214   16.962  -8.828  1.00 86.32 400 A 1 
ATOM 2972 C CA  . TRP A 1 400 ? 0.674   18.248  -9.360  1.00 89.42 400 A 1 
ATOM 2973 C C   . TRP A 1 400 ? 1.749   18.940  -8.493  1.00 90.78 400 A 1 
ATOM 2974 O O   . TRP A 1 400 ? 2.230   20.008  -8.862  1.00 90.19 400 A 1 
ATOM 2975 C CB  . TRP A 1 400 ? -0.556  19.135  -9.582  1.00 90.37 400 A 1 
ATOM 2976 C CG  . TRP A 1 400 ? -1.480  19.283  -8.413  1.00 90.84 400 A 1 
ATOM 2977 C CD1 . TRP A 1 400 ? -2.693  18.697  -8.302  1.00 90.55 400 A 1 
ATOM 2978 C CD2 . TRP A 1 400 ? -1.301  20.072  -7.193  1.00 91.70 400 A 1 
ATOM 2979 N NE1 . TRP A 1 400 ? -3.278  19.064  -7.103  1.00 90.23 400 A 1 
ATOM 2980 C CE2 . TRP A 1 400 ? -2.459  19.903  -6.380  1.00 90.77 400 A 1 
ATOM 2981 C CE3 . TRP A 1 400 ? -0.284  20.908  -6.691  1.00 90.61 400 A 1 
ATOM 2982 C CZ2 . TRP A 1 400 ? -2.594  20.534  -5.131  1.00 89.72 400 A 1 
ATOM 2983 C CZ3 . TRP A 1 400 ? -0.404  21.542  -5.440  1.00 90.04 400 A 1 
ATOM 2984 C CH2 . TRP A 1 400 ? -1.552  21.354  -4.664  1.00 88.99 400 A 1 
ATOM 2985 N N   . GLY A 1 401 ? 2.125   18.372  -7.343  1.00 87.49 401 A 1 
ATOM 2986 C CA  . GLY A 1 401 ? 3.057   18.980  -6.392  1.00 87.23 401 A 1 
ATOM 2987 C C   . GLY A 1 401 ? 2.621   18.795  -4.941  1.00 86.50 401 A 1 
ATOM 2988 O O   . GLY A 1 401 ? 2.341   17.684  -4.504  1.00 84.44 401 A 1 
ATOM 2989 N N   . PHE A 1 402 ? 2.568   19.872  -4.156  1.00 89.42 402 A 1 
ATOM 2990 C CA  . PHE A 1 402 ? 2.093   19.794  -2.774  1.00 90.86 402 A 1 
ATOM 2991 C C   . PHE A 1 402 ? 1.540   21.124  -2.263  1.00 92.57 402 A 1 
ATOM 2992 O O   . PHE A 1 402 ? 1.855   22.186  -2.792  1.00 92.86 402 A 1 
ATOM 2993 C CB  . PHE A 1 402 ? 3.215   19.284  -1.853  1.00 90.05 402 A 1 
ATOM 2994 C CG  . PHE A 1 402 ? 4.401   20.220  -1.694  1.00 89.87 402 A 1 
ATOM 2995 C CD1 . PHE A 1 402 ? 5.523   20.091  -2.533  1.00 87.79 402 A 1 
ATOM 2996 C CD2 . PHE A 1 402 ? 4.392   21.214  -0.698  1.00 87.22 402 A 1 
ATOM 2997 C CE1 . PHE A 1 402 ? 6.625   20.947  -2.373  1.00 85.74 402 A 1 
ATOM 2998 C CE2 . PHE A 1 402 ? 5.498   22.069  -0.540  1.00 85.47 402 A 1 
ATOM 2999 C CZ  . PHE A 1 402 ? 6.616   21.933  -1.376  1.00 86.05 402 A 1 
ATOM 3000 N N   . TYR A 1 403 ? 0.777   21.055  -1.170  1.00 92.75 403 A 1 
ATOM 3001 C CA  . TYR A 1 403 ? 0.485   22.224  -0.353  1.00 92.91 403 A 1 
ATOM 3002 C C   . TYR A 1 403 ? 0.883   21.981  1.106   1.00 92.81 403 A 1 
ATOM 3003 O O   . TYR A 1 403 ? 0.895   20.848  1.585   1.00 91.35 403 A 1 
ATOM 3004 C CB  . TYR A 1 403 ? -0.983  22.649  -0.506  1.00 92.45 403 A 1 
ATOM 3005 C CG  . TYR A 1 403 ? -1.997  21.660  0.039   1.00 92.28 403 A 1 
ATOM 3006 C CD1 . TYR A 1 403 ? -2.603  20.723  -0.824  1.00 89.18 403 A 1 
ATOM 3007 C CD2 . TYR A 1 403 ? -2.355  21.692  1.401   1.00 88.96 403 A 1 
ATOM 3008 C CE1 . TYR A 1 403 ? -3.565  19.828  -0.331  1.00 88.13 403 A 1 
ATOM 3009 C CE2 . TYR A 1 403 ? -3.314  20.793  1.901   1.00 88.06 403 A 1 
ATOM 3010 C CZ  . TYR A 1 403 ? -3.925  19.863  1.036   1.00 88.33 403 A 1 
ATOM 3011 O OH  . TYR A 1 403 ? -4.862  19.004  1.518   1.00 85.85 403 A 1 
ATOM 3012 N N   . ASP A 1 404 ? 1.220   23.069  1.808   1.00 94.14 404 A 1 
ATOM 3013 C CA  . ASP A 1 404 ? 1.550   23.087  3.234   1.00 94.38 404 A 1 
ATOM 3014 C C   . ASP A 1 404 ? 0.609   24.073  3.936   1.00 95.19 404 A 1 
ATOM 3015 O O   . ASP A 1 404 ? 0.618   25.263  3.616   1.00 94.73 404 A 1 
ATOM 3016 C CB  . ASP A 1 404 ? 3.041   23.455  3.384   1.00 93.06 404 A 1 
ATOM 3017 C CG  . ASP A 1 404 ? 3.565   23.403  4.820   1.00 90.96 404 A 1 
ATOM 3018 O OD1 . ASP A 1 404 ? 2.873   22.889  5.718   1.00 87.22 404 A 1 
ATOM 3019 O OD2 . ASP A 1 404 ? 4.708   23.859  5.061   1.00 85.94 404 A 1 
ATOM 3020 N N   . SER A 1 405 ? -0.225  23.577  4.848   1.00 93.33 405 A 1 
ATOM 3021 C CA  . SER A 1 405 ? -1.159  24.403  5.625   1.00 92.15 405 A 1 
ATOM 3022 C C   . SER A 1 405 ? -0.390  25.148  6.715   1.00 92.34 405 A 1 
ATOM 3023 O O   . SER A 1 405 ? -0.107  24.600  7.774   1.00 90.69 405 A 1 
ATOM 3024 C CB  . SER A 1 405 ? -2.282  23.545  6.224   1.00 90.30 405 A 1 
ATOM 3025 O OG  . SER A 1 405 ? -3.057  22.951  5.195   1.00 82.60 405 A 1 
ATOM 3026 N N   . ILE A 1 406 ? -0.009  26.403  6.432   1.00 93.69 406 A 1 
ATOM 3027 C CA  . ILE A 1 406 ? 0.870   27.196  7.311   1.00 93.04 406 A 1 
ATOM 3028 C C   . ILE A 1 406 ? 0.136   27.619  8.583   1.00 92.47 406 A 1 
ATOM 3029 O O   . ILE A 1 406 ? 0.686   27.477  9.674   1.00 90.00 406 A 1 
ATOM 3030 C CB  . ILE A 1 406 ? 1.431   28.421  6.550   1.00 92.36 406 A 1 
ATOM 3031 C CG1 . ILE A 1 406 ? 2.271   27.963  5.331   1.00 89.54 406 A 1 
ATOM 3032 C CG2 . ILE A 1 406 ? 2.290   29.296  7.487   1.00 88.75 406 A 1 
ATOM 3033 C CD1 . ILE A 1 406 ? 2.730   29.109  4.425   1.00 82.84 406 A 1 
ATOM 3034 N N   . ASP A 1 407 ? -1.093  28.144  8.425   1.00 92.34 407 A 1 
ATOM 3035 C CA  . ASP A 1 407 ? -1.902  28.666  9.523   1.00 92.68 407 A 1 
ATOM 3036 C C   . ASP A 1 407 ? -3.400  28.507  9.217   1.00 93.00 407 A 1 
ATOM 3037 O O   . ASP A 1 407 ? -3.802  28.438  8.049   1.00 92.09 407 A 1 
ATOM 3038 C CB  . ASP A 1 407 ? -1.529  30.140  9.773   1.00 92.51 407 A 1 
ATOM 3039 C CG  . ASP A 1 407 ? -2.005  30.663  11.133  1.00 91.57 407 A 1 
ATOM 3040 O OD1 . ASP A 1 407 ? -2.458  29.839  11.960  1.00 88.17 407 A 1 
ATOM 3041 O OD2 . ASP A 1 407 ? -1.894  31.893  11.335  1.00 87.54 407 A 1 
ATOM 3042 N N   . HIS A 1 408 ? -4.232  28.419  10.257  1.00 91.51 408 A 1 
ATOM 3043 C CA  . HIS A 1 408 ? -5.683  28.306  10.134  1.00 90.04 408 A 1 
ATOM 3044 C C   . HIS A 1 408 ? -6.398  28.860  11.369  1.00 90.49 408 A 1 
ATOM 3045 O O   . HIS A 1 408 ? -5.898  28.800  12.486  1.00 87.68 408 A 1 
ATOM 3046 C CB  . HIS A 1 408 ? -6.097  26.845  9.863   1.00 86.34 408 A 1 
ATOM 3047 C CG  . HIS A 1 408 ? -5.875  25.912  11.030  1.00 80.50 408 A 1 
ATOM 3048 N ND1 . HIS A 1 408 ? -4.671  25.429  11.472  1.00 71.49 408 A 1 
ATOM 3049 C CD2 . HIS A 1 408 ? -6.839  25.406  11.866  1.00 70.20 408 A 1 
ATOM 3050 C CE1 . HIS A 1 408 ? -4.893  24.654  12.550  1.00 67.51 408 A 1 
ATOM 3051 N NE2 . HIS A 1 408 ? -6.203  24.604  12.822  1.00 68.89 408 A 1 
ATOM 3052 N N   . GLY A 1 409 ? -7.614  29.390  11.149  1.00 92.20 409 A 1 
ATOM 3053 C CA  . GLY A 1 409 ? -8.552  29.767  12.195  1.00 91.99 409 A 1 
ATOM 3054 C C   . GLY A 1 409 ? -9.986  29.517  11.737  1.00 92.68 409 A 1 
ATOM 3055 O O   . GLY A 1 409 ? -10.217 29.053  10.619  1.00 91.44 409 A 1 
ATOM 3056 N N   . ASP A 1 410 ? -10.973 29.893  12.543  1.00 91.91 410 A 1 
ATOM 3057 C CA  . ASP A 1 410 ? -12.394 29.607  12.261  1.00 92.12 410 A 1 
ATOM 3058 C C   . ASP A 1 410 ? -12.896 30.184  10.922  1.00 92.92 410 A 1 
ATOM 3059 O O   . ASP A 1 410 ? -13.893 29.719  10.363  1.00 89.54 410 A 1 
ATOM 3060 C CB  . ASP A 1 410 ? -13.265 30.205  13.386  1.00 90.40 410 A 1 
ATOM 3061 C CG  . ASP A 1 410 ? -13.015 29.613  14.774  1.00 83.45 410 A 1 
ATOM 3062 O OD1 . ASP A 1 410 ? -12.391 28.532  14.857  1.00 77.48 410 A 1 
ATOM 3063 O OD2 . ASP A 1 410 ? -13.453 30.275  15.738  1.00 77.69 410 A 1 
ATOM 3064 N N   . ARG A 1 411 ? -12.255 31.256  10.415  1.00 94.05 411 A 1 
ATOM 3065 C CA  . ARG A 1 411 ? -12.685 32.028  9.232   1.00 95.54 411 A 1 
ATOM 3066 C C   . ARG A 1 411 ? -11.597 32.219  8.176   1.00 96.63 411 A 1 
ATOM 3067 O O   . ARG A 1 411 ? -11.864 32.885  7.173   1.00 94.86 411 A 1 
ATOM 3068 C CB  . ARG A 1 411 ? -13.234 33.389  9.692   1.00 94.34 411 A 1 
ATOM 3069 C CG  . ARG A 1 411 ? -14.492 33.311  10.574  1.00 91.60 411 A 1 
ATOM 3070 C CD  . ARG A 1 411 ? -15.693 32.769  9.798   1.00 85.65 411 A 1 
ATOM 3071 N NE  . ARG A 1 411 ? -16.912 32.771  10.624  1.00 79.56 411 A 1 
ATOM 3072 C CZ  . ARG A 1 411 ? -18.152 32.867  10.177  1.00 72.33 411 A 1 
ATOM 3073 N NH1 . ARG A 1 411 ? -18.417 33.009  8.914   1.00 64.57 411 A 1 
ATOM 3074 N NH2 . ARG A 1 411 ? -19.163 32.812  10.995  1.00 65.47 411 A 1 
ATOM 3075 N N   . PHE A 1 412 ? -10.394 31.688  8.374   1.00 95.81 412 A 1 
ATOM 3076 C CA  . PHE A 1 412 ? -9.301  31.804  7.413   1.00 96.03 412 A 1 
ATOM 3077 C C   . PHE A 1 412 ? -8.395  30.569  7.416   1.00 95.61 412 A 1 
ATOM 3078 O O   . PHE A 1 412 ? -8.272  29.866  8.418   1.00 94.64 412 A 1 
ATOM 3079 C CB  . PHE A 1 412 ? -8.486  33.084  7.669   1.00 95.76 412 A 1 
ATOM 3080 C CG  . PHE A 1 412 ? -7.509  32.982  8.825   1.00 95.91 412 A 1 
ATOM 3081 C CD1 . PHE A 1 412 ? -7.924  33.244  10.144  1.00 93.69 412 A 1 
ATOM 3082 C CD2 . PHE A 1 412 ? -6.180  32.582  8.581   1.00 94.31 412 A 1 
ATOM 3083 C CE1 . PHE A 1 412 ? -7.025  33.100  11.209  1.00 92.73 412 A 1 
ATOM 3084 C CE2 . PHE A 1 412 ? -5.278  32.438  9.649   1.00 92.84 412 A 1 
ATOM 3085 C CZ  . PHE A 1 412 ? -5.700  32.695  10.967  1.00 92.82 412 A 1 
ATOM 3086 N N   . GLN A 1 413 ? -7.717  30.345  6.288   1.00 96.54 413 A 1 
ATOM 3087 C CA  . GLN A 1 413 ? -6.640  29.371  6.163   1.00 96.01 413 A 1 
ATOM 3088 C C   . GLN A 1 413 ? -5.556  29.935  5.250   1.00 96.98 413 A 1 
ATOM 3089 O O   . GLN A 1 413 ? -5.859  30.551  4.227   1.00 96.70 413 A 1 
ATOM 3090 C CB  . GLN A 1 413 ? -7.216  28.040  5.646   1.00 93.36 413 A 1 
ATOM 3091 C CG  . GLN A 1 413 ? -6.163  26.926  5.580   1.00 85.83 413 A 1 
ATOM 3092 C CD  . GLN A 1 413 ? -6.754  25.571  5.209   1.00 84.71 413 A 1 
ATOM 3093 O OE1 . GLN A 1 413 ? -7.592  25.425  4.341   1.00 76.17 413 A 1 
ATOM 3094 N NE2 . GLN A 1 413 ? -6.307  24.500  5.831   1.00 73.12 413 A 1 
ATOM 3095 N N   . VAL A 1 414 ? -4.283  29.711  5.593   1.00 96.38 414 A 1 
ATOM 3096 C CA  . VAL A 1 414 ? -3.122  30.093  4.781   1.00 96.88 414 A 1 
ATOM 3097 C C   . VAL A 1 414 ? -2.397  28.833  4.329   1.00 96.48 414 A 1 
ATOM 3098 O O   . VAL A 1 414 ? -1.976  28.018  5.152   1.00 95.74 414 A 1 
ATOM 3099 C CB  . VAL A 1 414 ? -2.171  31.037  5.535   1.00 97.09 414 A 1 
ATOM 3100 C CG1 . VAL A 1 414 ? -1.046  31.531  4.613   1.00 96.16 414 A 1 
ATOM 3101 C CG2 . VAL A 1 414 ? -2.907  32.269  6.079   1.00 95.95 414 A 1 
ATOM 3102 N N   . LYS A 1 415 ? -2.215  28.674  3.014   1.00 97.43 415 A 1 
ATOM 3103 C CA  . LYS A 1 415 ? -1.477  27.556  2.422   1.00 97.42 415 A 1 
ATOM 3104 C C   . LYS A 1 415 ? -0.316  28.060  1.577   1.00 97.90 415 A 1 
ATOM 3105 O O   . LYS A 1 415 ? -0.444  29.033  0.839   1.00 97.80 415 A 1 
ATOM 3106 C CB  . LYS A 1 415 ? -2.405  26.667  1.578   1.00 96.44 415 A 1 
ATOM 3107 C CG  . LYS A 1 415 ? -3.524  25.993  2.391   1.00 94.49 415 A 1 
ATOM 3108 C CD  . LYS A 1 415 ? -4.438  25.200  1.450   1.00 91.96 415 A 1 
ATOM 3109 C CE  . LYS A 1 415 ? -5.598  24.559  2.213   1.00 86.91 415 A 1 
ATOM 3110 N NZ  . LYS A 1 415 ? -6.723  24.222  1.304   1.00 81.13 415 A 1 
ATOM 3111 N N   . ARG A 1 416 ? 0.815   27.344  1.622   1.00 97.51 416 A 1 
ATOM 3112 C CA  . ARG A 1 416 ? 1.849   27.417  0.588   1.00 97.44 416 A 1 
ATOM 3113 C C   . ARG A 1 416 ? 1.590   26.303  -0.414  1.00 97.41 416 A 1 
ATOM 3114 O O   . ARG A 1 416 ? 1.633   25.135  -0.037  1.00 96.62 416 A 1 
ATOM 3115 C CB  . ARG A 1 416 ? 3.234   27.311  1.227   1.00 96.62 416 A 1 
ATOM 3116 C CG  . ARG A 1 416 ? 4.371   27.338  0.190   1.00 93.36 416 A 1 
ATOM 3117 C CD  . ARG A 1 416 ? 5.694   27.206  0.936   1.00 90.32 416 A 1 
ATOM 3118 N NE  . ARG A 1 416 ? 6.867   27.152  0.051   1.00 81.80 416 A 1 
ATOM 3119 C CZ  . ARG A 1 416 ? 8.099   26.868  0.436   1.00 78.08 416 A 1 
ATOM 3120 N NH1 . ARG A 1 416 ? 8.381   26.587  1.681   1.00 70.93 416 A 1 
ATOM 3121 N NH2 . ARG A 1 416 ? 9.081   26.864  -0.415  1.00 68.72 416 A 1 
ATOM 3122 N N   . ILE A 1 417 ? 1.351   26.653  -1.672  1.00 97.97 417 A 1 
ATOM 3123 C CA  . ILE A 1 417 ? 1.118   25.695  -2.757  1.00 98.01 417 A 1 
ATOM 3124 C C   . ILE A 1 417 ? 2.338   25.696  -3.675  1.00 98.20 417 A 1 
ATOM 3125 O O   . ILE A 1 417 ? 2.814   26.754  -4.081  1.00 97.92 417 A 1 
ATOM 3126 C CB  . ILE A 1 417 ? -0.196  26.003  -3.510  1.00 97.64 417 A 1 
ATOM 3127 C CG1 . ILE A 1 417 ? -1.391  26.060  -2.526  1.00 96.69 417 A 1 
ATOM 3128 C CG2 . ILE A 1 417 ? -0.426  24.962  -4.615  1.00 96.77 417 A 1 
ATOM 3129 C CD1 . ILE A 1 417 ? -2.747  26.338  -3.182  1.00 93.87 417 A 1 
ATOM 3130 N N   . VAL A 1 418 ? 2.844   24.504  -3.998  1.00 97.32 418 A 1 
ATOM 3131 C CA  . VAL A 1 418 ? 3.955   24.314  -4.942  1.00 96.66 418 A 1 
ATOM 3132 C C   . VAL A 1 418 ? 3.486   23.402  -6.064  1.00 95.69 418 A 1 
ATOM 3133 O O   . VAL A 1 418 ? 3.110   22.262  -5.811  1.00 94.27 418 A 1 
ATOM 3134 C CB  . VAL A 1 418 ? 5.208   23.754  -4.248  1.00 96.14 418 A 1 
ATOM 3135 C CG1 . VAL A 1 418 ? 6.370   23.595  -5.243  1.00 93.69 418 A 1 
ATOM 3136 C CG2 . VAL A 1 418 ? 5.668   24.687  -3.117  1.00 93.22 418 A 1 
ATOM 3137 N N   . VAL A 1 419 ? 3.513   23.915  -7.307  1.00 96.57 419 A 1 
ATOM 3138 C CA  . VAL A 1 419 ? 3.063   23.207  -8.511  1.00 96.52 419 A 1 
ATOM 3139 C C   . VAL A 1 419 ? 4.272   22.878  -9.380  1.00 96.29 419 A 1 
ATOM 3140 O O   . VAL A 1 419 ? 5.040   23.766  -9.757  1.00 95.81 419 A 1 
ATOM 3141 C CB  . VAL A 1 419 ? 2.006   24.020  -9.288  1.00 96.64 419 A 1 
ATOM 3142 C CG1 . VAL A 1 419 ? 1.368   23.177  -10.401 1.00 94.78 419 A 1 
ATOM 3143 C CG2 . VAL A 1 419 ? 0.872   24.521  -8.382  1.00 93.49 419 A 1 
ATOM 3144 N N   . THR A 1 420 ? 4.454   21.597  -9.715  1.00 93.34 420 A 1 
ATOM 3145 C CA  . THR A 1 420 ? 5.550   21.136  -10.575 1.00 92.18 420 A 1 
ATOM 3146 C C   . THR A 1 420 ? 5.412   21.695  -12.002 1.00 93.94 420 A 1 
ATOM 3147 O O   . THR A 1 420 ? 4.297   21.999  -12.439 1.00 94.11 420 A 1 
ATOM 3148 C CB  . THR A 1 420 ? 5.649   19.604  -10.604 1.00 88.68 420 A 1 
ATOM 3149 O OG1 . THR A 1 420 ? 4.425   19.025  -10.962 1.00 80.39 420 A 1 
ATOM 3150 C CG2 . THR A 1 420 ? 6.038   19.027  -9.242  1.00 76.45 420 A 1 
ATOM 3151 N N   . PRO A 1 421 ? 6.522   21.864  -12.768 1.00 94.90 421 A 1 
ATOM 3152 C CA  . PRO A 1 421 ? 6.468   22.330  -14.153 1.00 93.87 421 A 1 
ATOM 3153 C C   . PRO A 1 421 ? 5.509   21.511  -15.026 1.00 92.80 421 A 1 
ATOM 3154 O O   . PRO A 1 421 ? 5.576   20.286  -15.040 1.00 90.68 421 A 1 
ATOM 3155 C CB  . PRO A 1 421 ? 7.907   22.237  -14.666 1.00 93.20 421 A 1 
ATOM 3156 C CG  . PRO A 1 421 ? 8.732   22.450  -13.399 1.00 91.79 421 A 1 
ATOM 3157 C CD  . PRO A 1 421 ? 7.906   21.735  -12.332 1.00 93.16 421 A 1 
ATOM 3158 N N   . GLY A 1 422 ? 4.626   22.191  -15.769 1.00 94.20 422 A 1 
ATOM 3159 C CA  . GLY A 1 422 ? 3.632   21.576  -16.655 1.00 93.28 422 A 1 
ATOM 3160 C C   . GLY A 1 422 ? 2.396   20.998  -15.953 1.00 93.17 422 A 1 
ATOM 3161 O O   . GLY A 1 422 ? 1.472   20.555  -16.634 1.00 91.37 422 A 1 
ATOM 3162 N N   . ALA A 1 423 ? 2.346   21.006  -14.617 1.00 92.85 423 A 1 
ATOM 3163 C CA  . ALA A 1 423 ? 1.207   20.484  -13.868 1.00 92.94 423 A 1 
ATOM 3164 C C   . ALA A 1 423 ? 0.122   21.552  -13.626 1.00 94.74 423 A 1 
ATOM 3165 O O   . ALA A 1 423 ? 0.366   22.758  -13.686 1.00 95.02 423 A 1 
ATOM 3166 C CB  . ALA A 1 423 ? 1.704   19.842  -12.573 1.00 91.21 423 A 1 
ATOM 3167 N N   . LYS A 1 424 ? -1.104  21.082  -13.342 1.00 94.87 424 A 1 
ATOM 3168 C CA  . LYS A 1 424 ? -2.278  21.925  -13.092 1.00 94.72 424 A 1 
ATOM 3169 C C   . LYS A 1 424 ? -3.188  21.327  -12.023 1.00 94.15 424 A 1 
ATOM 3170 O O   . LYS A 1 424 ? -3.305  20.110  -11.910 1.00 92.17 424 A 1 
ATOM 3171 C CB  . LYS A 1 424 ? -3.027  22.186  -14.412 1.00 93.16 424 A 1 
ATOM 3172 C CG  . LYS A 1 424 ? -3.628  20.927  -15.066 1.00 89.91 424 A 1 
ATOM 3173 C CD  . LYS A 1 424 ? -4.270  21.303  -16.405 1.00 89.25 424 A 1 
ATOM 3174 C CE  . LYS A 1 424 ? -4.881  20.075  -17.090 1.00 81.64 424 A 1 
ATOM 3175 N NZ  . LYS A 1 424 ? -5.536  20.470  -18.358 1.00 76.00 424 A 1 
ATOM 3176 N N   . LEU A 1 425 ? -3.865  22.188  -11.266 1.00 94.77 425 A 1 
ATOM 3177 C CA  . LEU A 1 425 ? -4.909  21.793  -10.326 1.00 94.76 425 A 1 
ATOM 3178 C C   . LEU A 1 425 ? -6.232  21.541  -11.068 1.00 94.24 425 A 1 
ATOM 3179 O O   . LEU A 1 425 ? -6.401  21.923  -12.232 1.00 92.64 425 A 1 
ATOM 3180 C CB  . LEU A 1 425 ? -5.058  22.866  -9.227  1.00 94.83 425 A 1 
ATOM 3181 C CG  . LEU A 1 425 ? -3.996  22.792  -8.105  1.00 93.73 425 A 1 
ATOM 3182 C CD1 . LEU A 1 425 ? -2.583  23.144  -8.577  1.00 87.99 425 A 1 
ATOM 3183 C CD2 . LEU A 1 425 ? -4.369  23.754  -6.976  1.00 87.33 425 A 1 
ATOM 3184 N N   . SER A 1 426 ? -7.204  20.917  -10.386 1.00 93.20 426 A 1 
ATOM 3185 C CA  . SER A 1 426 ? -8.568  20.743  -10.913 1.00 92.58 426 A 1 
ATOM 3186 C C   . SER A 1 426 ? -9.233  22.099  -11.181 1.00 93.93 426 A 1 
ATOM 3187 O O   . SER A 1 426 ? -9.014  23.050  -10.430 1.00 93.76 426 A 1 
ATOM 3188 C CB  . SER A 1 426 ? -9.444  19.946  -9.938  1.00 89.62 426 A 1 
ATOM 3189 O OG  . SER A 1 426 ? -8.757  18.826  -9.412  1.00 78.24 426 A 1 
ATOM 3190 N N   . LEU A 1 427 ? -10.086 22.186  -12.214 1.00 93.45 427 A 1 
ATOM 3191 C CA  . LEU A 1 427 ? -11.009 23.317  -12.359 1.00 93.71 427 A 1 
ATOM 3192 C C   . LEU A 1 427 ? -12.095 23.184  -11.289 1.00 93.31 427 A 1 
ATOM 3193 O O   . LEU A 1 427 ? -12.801 22.173  -11.259 1.00 91.87 427 A 1 
ATOM 3194 C CB  . LEU A 1 427 ? -11.608 23.332  -13.771 1.00 94.05 427 A 1 
ATOM 3195 C CG  . LEU A 1 427 ? -12.537 24.532  -14.051 1.00 93.14 427 A 1 
ATOM 3196 C CD1 . LEU A 1 427 ? -11.780 25.860  -14.086 1.00 89.32 427 A 1 
ATOM 3197 C CD2 . LEU A 1 427 ? -13.224 24.347  -15.409 1.00 89.83 427 A 1 
ATOM 3198 N N   . GLN A 1 428 ? -12.233 24.189  -10.431 1.00 95.67 428 A 1 
ATOM 3199 C CA  . GLN A 1 428 ? -13.080 24.107  -9.243  1.00 95.56 428 A 1 
ATOM 3200 C C   . GLN A 1 428 ? -13.764 25.440  -8.909  1.00 96.02 428 A 1 
ATOM 3201 O O   . GLN A 1 428 ? -13.417 26.479  -9.469  1.00 95.51 428 A 1 
ATOM 3202 C CB  . GLN A 1 428 ? -12.234 23.570  -8.075  1.00 93.76 428 A 1 
ATOM 3203 C CG  . GLN A 1 428 ? -11.105 24.517  -7.627  1.00 90.42 428 A 1 
ATOM 3204 C CD  . GLN A 1 428 ? -10.193 23.906  -6.566  1.00 90.28 428 A 1 
ATOM 3205 O OE1 . GLN A 1 428 ? -10.114 22.700  -6.375  1.00 83.18 428 A 1 
ATOM 3206 N NE2 . GLN A 1 428 ? -9.451  24.709  -5.844  1.00 80.97 428 A 1 
ATOM 3207 N N   . LEU A 1 429 ? -14.751 25.412  -8.007  1.00 93.50 429 A 1 
ATOM 3208 C CA  . LEU A 1 429 ? -15.314 26.593  -7.344  1.00 93.37 429 A 1 
ATOM 3209 C C   . LEU A 1 429 ? -15.641 26.282  -5.884  1.00 93.46 429 A 1 
ATOM 3210 O O   . LEU A 1 429 ? -15.763 25.114  -5.512  1.00 91.01 429 A 1 
ATOM 3211 C CB  . LEU A 1 429 ? -16.526 27.142  -8.131  1.00 90.72 429 A 1 
ATOM 3212 C CG  . LEU A 1 429 ? -17.844 26.325  -8.080  1.00 88.85 429 A 1 
ATOM 3213 C CD1 . LEU A 1 429 ? -18.667 26.512  -6.807  1.00 81.36 429 A 1 
ATOM 3214 C CD2 . LEU A 1 429 ? -18.756 26.786  -9.219  1.00 80.30 429 A 1 
ATOM 3215 N N   . HIS A 1 430 ? -15.851 27.343  -5.087  1.00 94.21 430 A 1 
ATOM 3216 C CA  . HIS A 1 430 ? -16.235 27.272  -3.675  1.00 94.53 430 A 1 
ATOM 3217 C C   . HIS A 1 430 ? -17.471 28.137  -3.418  1.00 94.73 430 A 1 
ATOM 3218 O O   . HIS A 1 430 ? -17.543 29.271  -3.894  1.00 92.43 430 A 1 
ATOM 3219 C CB  . HIS A 1 430 ? -15.065 27.743  -2.805  1.00 93.51 430 A 1 
ATOM 3220 C CG  . HIS A 1 430 ? -13.774 27.049  -3.144  1.00 93.63 430 A 1 
ATOM 3221 N ND1 . HIS A 1 430 ? -13.535 25.705  -3.009  1.00 85.10 430 A 1 
ATOM 3222 C CD2 . HIS A 1 430 ? -12.678 27.610  -3.728  1.00 86.66 430 A 1 
ATOM 3223 C CE1 . HIS A 1 430 ? -12.312 25.462  -3.509  1.00 87.52 430 A 1 
ATOM 3224 N NE2 . HIS A 1 430 ? -11.762 26.592  -3.957  1.00 88.91 430 A 1 
ATOM 3225 N N   . HIS A 1 431 ? -18.436 27.638  -2.659  1.00 93.27 431 A 1 
ATOM 3226 C CA  . HIS A 1 431 ? -19.670 28.373  -2.347  1.00 93.19 431 A 1 
ATOM 3227 C C   . HIS A 1 431 ? -19.542 29.282  -1.120  1.00 93.86 431 A 1 
ATOM 3228 O O   . HIS A 1 431 ? -20.232 30.296  -1.034  1.00 91.55 431 A 1 
ATOM 3229 C CB  . HIS A 1 431 ? -20.820 27.376  -2.171  1.00 92.19 431 A 1 
ATOM 3230 C CG  . HIS A 1 431 ? -21.226 26.718  -3.466  1.00 91.54 431 A 1 
ATOM 3231 N ND1 . HIS A 1 431 ? -21.842 27.354  -4.520  1.00 80.58 431 A 1 
ATOM 3232 C CD2 . HIS A 1 431 ? -21.080 25.405  -3.810  1.00 81.87 431 A 1 
ATOM 3233 C CE1 . HIS A 1 431 ? -22.069 26.443  -5.477  1.00 83.41 431 A 1 
ATOM 3234 N NE2 . HIS A 1 431 ? -21.620 25.239  -5.092  1.00 84.10 431 A 1 
ATOM 3235 N N   . HIS A 1 432 ? -18.662 28.941  -0.186  1.00 94.52 432 A 1 
ATOM 3236 C CA  . HIS A 1 432 ? -18.605 29.585  1.132   1.00 94.95 432 A 1 
ATOM 3237 C C   . HIS A 1 432 ? -17.277 30.278  1.450   1.00 95.14 432 A 1 
ATOM 3238 O O   . HIS A 1 432 ? -17.159 30.890  2.520   1.00 93.06 432 A 1 
ATOM 3239 C CB  . HIS A 1 432 ? -18.979 28.551  2.199   1.00 94.50 432 A 1 
ATOM 3240 C CG  . HIS A 1 432 ? -20.333 27.931  1.966   1.00 94.24 432 A 1 
ATOM 3241 N ND1 . HIS A 1 432 ? -20.568 26.765  1.297   1.00 84.78 432 A 1 
ATOM 3242 C CD2 . HIS A 1 432 ? -21.546 28.434  2.342   1.00 87.21 432 A 1 
ATOM 3243 C CE1 . HIS A 1 432 ? -21.892 26.560  1.265   1.00 87.73 432 A 1 
ATOM 3244 N NE2 . HIS A 1 432 ? -22.536 27.555  1.896   1.00 89.11 432 A 1 
ATOM 3245 N N   . ARG A 1 433 ? -16.297 30.241  0.536   1.00 96.14 433 A 1 
ATOM 3246 C CA  . ARG A 1 433 ? -15.002 30.918  0.706   1.00 96.15 433 A 1 
ATOM 3247 C C   . ARG A 1 433 ? -14.529 31.634  -0.555  1.00 96.82 433 A 1 
ATOM 3248 O O   . ARG A 1 433 ? -14.828 31.218  -1.674  1.00 96.39 433 A 1 
ATOM 3249 C CB  . ARG A 1 433 ? -13.953 29.933  1.239   1.00 94.04 433 A 1 
ATOM 3250 C CG  . ARG A 1 433 ? -13.463 28.918  0.196   1.00 92.14 433 A 1 
ATOM 3251 C CD  . ARG A 1 433 ? -12.472 27.964  0.850   1.00 90.83 433 A 1 
ATOM 3252 N NE  . ARG A 1 433 ? -11.780 27.116  -0.125  1.00 87.64 433 A 1 
ATOM 3253 C CZ  . ARG A 1 433 ? -11.595 25.809  -0.061  1.00 87.94 433 A 1 
ATOM 3254 N NH1 . ARG A 1 433 ? -12.111 25.074  0.885   1.00 80.91 433 A 1 
ATOM 3255 N NH2 . ARG A 1 433 ? -10.869 25.221  -0.959  1.00 82.26 433 A 1 
ATOM 3256 N N   . ALA A 1 434 ? -13.772 32.708  -0.352  1.00 96.53 434 A 1 
ATOM 3257 C CA  . ALA A 1 434 ? -12.967 33.375  -1.366  1.00 96.78 434 A 1 
ATOM 3258 C C   . ALA A 1 434 ? -11.479 33.094  -1.116  1.00 96.95 434 A 1 
ATOM 3259 O O   . ALA A 1 434 ? -11.089 32.738  0.001   1.00 96.43 434 A 1 
ATOM 3260 C CB  . ALA A 1 434 ? -13.277 34.874  -1.340  1.00 96.46 434 A 1 
ATOM 3261 N N   . GLU A 1 435 ? -10.645 33.297  -2.142  1.00 97.66 435 A 1 
ATOM 3262 C CA  . GLU A 1 435 ? -9.210  33.039  -2.063  1.00 97.74 435 A 1 
ATOM 3263 C C   . GLU A 1 435 ? -8.409  34.231  -2.596  1.00 98.09 435 A 1 
ATOM 3264 O O   . GLU A 1 435 ? -8.802  34.895  -3.554  1.00 97.45 435 A 1 
ATOM 3265 C CB  . GLU A 1 435 ? -8.843  31.735  -2.789  1.00 96.85 435 A 1 
ATOM 3266 C CG  . GLU A 1 435 ? -9.682  30.530  -2.318  1.00 94.88 435 A 1 
ATOM 3267 C CD  . GLU A 1 435 ? -9.279  29.188  -2.944  1.00 94.93 435 A 1 
ATOM 3268 O OE1 . GLU A 1 435 ? -9.670  28.147  -2.360  1.00 87.99 435 A 1 
ATOM 3269 O OE2 . GLU A 1 435 ? -8.625  29.189  -4.007  1.00 89.79 435 A 1 
ATOM 3270 N N   . HIS A 1 436 ? -7.271  34.523  -1.977  1.00 97.99 436 A 1 
ATOM 3271 C CA  . HIS A 1 436 ? -6.278  35.459  -2.491  1.00 97.99 436 A 1 
ATOM 3272 C C   . HIS A 1 436 ? -4.973  34.708  -2.737  1.00 98.17 436 A 1 
ATOM 3273 O O   . HIS A 1 436 ? -4.452  34.071  -1.823  1.00 97.65 436 A 1 
ATOM 3274 C CB  . HIS A 1 436 ? -6.104  36.634  -1.527  1.00 97.22 436 A 1 
ATOM 3275 C CG  . HIS A 1 436 ? -5.382  37.796  -2.165  1.00 88.65 436 A 1 
ATOM 3276 N ND1 . HIS A 1 436 ? -5.993  38.899  -2.723  1.00 74.60 436 A 1 
ATOM 3277 C CD2 . HIS A 1 436 ? -4.032  37.945  -2.329  1.00 76.42 436 A 1 
ATOM 3278 C CE1 . HIS A 1 436 ? -5.026  39.696  -3.210  1.00 74.99 436 A 1 
ATOM 3279 N NE2 . HIS A 1 436 ? -3.819  39.154  -2.994  1.00 76.12 436 A 1 
ATOM 3280 N N   . TRP A 1 437 ? -4.447  34.786  -3.961  1.00 98.32 437 A 1 
ATOM 3281 C CA  . TRP A 1 437 ? -3.215  34.115  -4.351  1.00 98.42 437 A 1 
ATOM 3282 C C   . TRP A 1 437 ? -2.127  35.143  -4.624  1.00 98.49 437 A 1 
ATOM 3283 O O   . TRP A 1 437 ? -2.369  36.091  -5.365  1.00 98.00 437 A 1 
ATOM 3284 C CB  . TRP A 1 437 ? -3.456  33.250  -5.595  1.00 98.15 437 A 1 
ATOM 3285 C CG  . TRP A 1 437 ? -4.465  32.150  -5.475  1.00 98.02 437 A 1 
ATOM 3286 C CD1 . TRP A 1 437 ? -5.032  31.679  -4.342  1.00 97.22 437 A 1 
ATOM 3287 C CD2 . TRP A 1 437 ? -5.051  31.351  -6.551  1.00 97.74 437 A 1 
ATOM 3288 N NE1 . TRP A 1 437 ? -5.919  30.662  -4.636  1.00 96.82 437 A 1 
ATOM 3289 C CE2 . TRP A 1 437 ? -5.963  30.410  -5.983  1.00 97.19 437 A 1 
ATOM 3290 C CE3 . TRP A 1 437 ? -4.892  31.329  -7.954  1.00 97.01 437 A 1 
ATOM 3291 C CZ2 . TRP A 1 437 ? -6.674  29.493  -6.765  1.00 96.25 437 A 1 
ATOM 3292 C CZ3 . TRP A 1 437 ? -5.602  30.409  -8.746  1.00 95.72 437 A 1 
ATOM 3293 C CH2 . TRP A 1 437 ? -6.491  29.493  -8.155  1.00 95.23 437 A 1 
ATOM 3294 N N   . ILE A 1 438 ? -0.929  34.941  -4.093  1.00 98.41 438 A 1 
ATOM 3295 C CA  . ILE A 1 438 ? 0.278   35.706  -4.423  1.00 98.42 438 A 1 
ATOM 3296 C C   . ILE A 1 438 ? 1.376   34.757  -4.903  1.00 98.55 438 A 1 
ATOM 3297 O O   . ILE A 1 438 ? 1.682   33.762  -4.247  1.00 98.24 438 A 1 
ATOM 3298 C CB  . ILE A 1 438 ? 0.719   36.619  -3.261  1.00 97.68 438 A 1 
ATOM 3299 C CG1 . ILE A 1 438 ? 1.936   37.478  -3.687  1.00 88.76 438 A 1 
ATOM 3300 C CG2 . ILE A 1 438 ? 1.016   35.839  -1.964  1.00 88.49 438 A 1 
ATOM 3301 C CD1 . ILE A 1 438 ? 2.275   38.610  -2.710  1.00 78.36 438 A 1 
ATOM 3302 N N   . VAL A 1 439 ? 1.985   35.075  -6.062  1.00 98.22 439 A 1 
ATOM 3303 C CA  . VAL A 1 439 ? 3.109   34.310  -6.610  1.00 98.25 439 A 1 
ATOM 3304 C C   . VAL A 1 439 ? 4.391   34.733  -5.899  1.00 98.12 439 A 1 
ATOM 3305 O O   . VAL A 1 439 ? 4.788   35.896  -5.955  1.00 97.56 439 A 1 
ATOM 3306 C CB  . VAL A 1 439 ? 3.229   34.489  -8.134  1.00 98.05 439 A 1 
ATOM 3307 C CG1 . VAL A 1 439 ? 4.385   33.651  -8.697  1.00 96.73 439 A 1 
ATOM 3308 C CG2 . VAL A 1 439 ? 1.944   34.048  -8.851  1.00 96.16 439 A 1 
ATOM 3309 N N   . VAL A 1 440 ? 5.057   33.788  -5.236  1.00 98.28 440 A 1 
ATOM 3310 C CA  . VAL A 1 440 ? 6.347   34.025  -4.563  1.00 97.92 440 A 1 
ATOM 3311 C C   . VAL A 1 440 ? 7.533   33.517  -5.379  1.00 97.98 440 A 1 
ATOM 3312 O O   . VAL A 1 440 ? 8.649   33.993  -5.193  1.00 96.73 440 A 1 
ATOM 3313 C CB  . VAL A 1 440 ? 6.374   33.452  -3.133  1.00 96.29 440 A 1 
ATOM 3314 C CG1 . VAL A 1 440 ? 5.332   34.152  -2.247  1.00 90.43 440 A 1 
ATOM 3315 C CG2 . VAL A 1 440 ? 6.120   31.944  -3.064  1.00 90.58 440 A 1 
ATOM 3316 N N   . ARG A 1 441 ? 7.303   32.587  -6.314  1.00 98.11 441 A 1 
ATOM 3317 C CA  . ARG A 1 441 ? 8.315   32.088  -7.249  1.00 98.05 441 A 1 
ATOM 3318 C C   . ARG A 1 441 ? 7.677   31.515  -8.509  1.00 98.20 441 A 1 
ATOM 3319 O O   . ARG A 1 441 ? 6.711   30.757  -8.421  1.00 97.57 441 A 1 
ATOM 3320 C CB  . ARG A 1 441 ? 9.151   31.021  -6.531  1.00 97.01 441 A 1 
ATOM 3321 C CG  . ARG A 1 441 ? 10.341  30.544  -7.366  1.00 92.45 441 A 1 
ATOM 3322 C CD  . ARG A 1 441 ? 11.087  29.467  -6.587  1.00 90.16 441 A 1 
ATOM 3323 N NE  . ARG A 1 441 ? 12.249  28.981  -7.331  1.00 80.59 441 A 1 
ATOM 3324 C CZ  . ARG A 1 441 ? 13.011  27.968  -6.963  1.00 74.90 441 A 1 
ATOM 3325 N NH1 . ARG A 1 441 ? 12.761  27.291  -5.874  1.00 68.37 441 A 1 
ATOM 3326 N NH2 . ARG A 1 441 ? 14.043  27.627  -7.687  1.00 64.66 441 A 1 
ATOM 3327 N N   . GLY A 1 442 ? 8.281   31.789  -9.676  1.00 97.83 442 A 1 
ATOM 3328 C CA  . GLY A 1 442 ? 7.886   31.229  -10.965 1.00 97.79 442 A 1 
ATOM 3329 C C   . GLY A 1 442 ? 6.742   31.997  -11.631 1.00 98.07 442 A 1 
ATOM 3330 O O   . GLY A 1 442 ? 6.535   33.182  -11.386 1.00 97.41 442 A 1 
ATOM 3331 N N   . THR A 1 443 ? 6.019   31.318  -12.537 1.00 98.05 443 A 1 
ATOM 3332 C CA  . THR A 1 443 ? 4.908   31.896  -13.309 1.00 98.05 443 A 1 
ATOM 3333 C C   . THR A 1 443 ? 3.664   31.032  -13.149 1.00 98.19 443 A 1 
ATOM 3334 O O   . THR A 1 443 ? 3.726   29.819  -13.356 1.00 97.71 443 A 1 
ATOM 3335 C CB  . THR A 1 443 ? 5.270   32.018  -14.795 1.00 97.32 443 A 1 
ATOM 3336 O OG1 . THR A 1 443 ? 6.449   32.768  -14.952 1.00 91.65 443 A 1 
ATOM 3337 C CG2 . THR A 1 443 ? 4.188   32.714  -15.623 1.00 91.61 443 A 1 
ATOM 3338 N N   . ALA A 1 444 ? 2.540   31.653  -12.824 1.00 98.15 444 A 1 
ATOM 3339 C CA  . ALA A 1 444 ? 1.234   31.019  -12.728 1.00 98.25 444 A 1 
ATOM 3340 C C   . ALA A 1 444 ? 0.387   31.351  -13.955 1.00 98.41 444 A 1 
ATOM 3341 O O   . ALA A 1 444 ? 0.263   32.519  -14.320 1.00 98.21 444 A 1 
ATOM 3342 C CB  . ALA A 1 444 ? 0.551   31.493  -11.441 1.00 98.01 444 A 1 
ATOM 3343 N N   . LEU A 1 445 ? -0.254  30.352  -14.562 1.00 98.35 445 A 1 
ATOM 3344 C CA  . LEU A 1 445 ? -1.392  30.549  -15.451 1.00 98.33 445 A 1 
ATOM 3345 C C   . LEU A 1 445 ? -2.668  30.366  -14.624 1.00 98.23 445 A 1 
ATOM 3346 O O   . LEU A 1 445 ? -2.931  29.286  -14.094 1.00 97.86 445 A 1 
ATOM 3347 C CB  . LEU A 1 445 ? -1.296  29.573  -16.633 1.00 98.24 445 A 1 
ATOM 3348 C CG  . LEU A 1 445 ? -2.445  29.686  -17.647 1.00 97.59 445 A 1 
ATOM 3349 C CD1 . LEU A 1 445 ? -2.477  31.049  -18.335 1.00 95.14 445 A 1 
ATOM 3350 C CD2 . LEU A 1 445 ? -2.275  28.605  -18.717 1.00 95.41 445 A 1 
ATOM 3351 N N   . VAL A 1 446 ? -3.443  31.446  -14.492 1.00 98.19 446 A 1 
ATOM 3352 C CA  . VAL A 1 446 ? -4.662  31.482  -13.688 1.00 98.27 446 A 1 
ATOM 3353 C C   . VAL A 1 446 ? -5.871  31.508  -14.608 1.00 98.25 446 A 1 
ATOM 3354 O O   . VAL A 1 446 ? -5.967  32.368  -15.480 1.00 97.82 446 A 1 
ATOM 3355 C CB  . VAL A 1 446 ? -4.665  32.688  -12.734 1.00 98.13 446 A 1 
ATOM 3356 C CG1 . VAL A 1 446 ? -5.936  32.714  -11.876 1.00 96.98 446 A 1 
ATOM 3357 C CG2 . VAL A 1 446 ? -3.454  32.647  -11.789 1.00 96.87 446 A 1 
ATOM 3358 N N   . THR A 1 447 ? -6.819  30.609  -14.388 1.00 98.00 447 A 1 
ATOM 3359 C CA  . THR A 1 447 ? -8.182  30.690  -14.927 1.00 97.68 447 A 1 
ATOM 3360 C C   . THR A 1 447 ? -9.096  31.235  -13.835 1.00 97.71 447 A 1 
ATOM 3361 O O   . THR A 1 447 ? -9.069  30.730  -12.712 1.00 97.28 447 A 1 
ATOM 3362 C CB  . THR A 1 447 ? -8.674  29.319  -15.402 1.00 97.13 447 A 1 
ATOM 3363 O OG1 . THR A 1 447 ? -7.773  28.769  -16.334 1.00 95.11 447 A 1 
ATOM 3364 C CG2 . THR A 1 447 ? -10.045 29.386  -16.076 1.00 94.88 447 A 1 
ATOM 3365 N N   . ARG A 1 448 ? -9.911  32.271  -14.143 1.00 97.58 448 A 1 
ATOM 3366 C CA  . ARG A 1 448 ? -10.892 32.883  -13.235 1.00 97.85 448 A 1 
ATOM 3367 C C   . ARG A 1 448 ? -12.152 33.263  -14.010 1.00 97.74 448 A 1 
ATOM 3368 O O   . ARG A 1 448 ? -12.161 34.251  -14.738 1.00 96.76 448 A 1 
ATOM 3369 C CB  . ARG A 1 448 ? -10.249 34.099  -12.548 1.00 97.48 448 A 1 
ATOM 3370 C CG  . ARG A 1 448 ? -11.222 34.774  -11.564 1.00 97.07 448 A 1 
ATOM 3371 C CD  . ARG A 1 448 ? -10.609 36.034  -10.946 1.00 95.83 448 A 1 
ATOM 3372 N NE  . ARG A 1 448 ? -10.420 37.093  -11.955 1.00 92.41 448 A 1 
ATOM 3373 C CZ  . ARG A 1 448 ? -9.775  38.234  -11.794 1.00 92.50 448 A 1 
ATOM 3374 N NH1 . ARG A 1 448 ? -9.229  38.565  -10.651 1.00 84.04 448 A 1 
ATOM 3375 N NH2 . ARG A 1 448 ? -9.661  39.057  -12.798 1.00 86.09 448 A 1 
ATOM 3376 N N   . GLY A 1 449 ? -13.226 32.500  -13.843 1.00 96.92 449 A 1 
ATOM 3377 C CA  . GLY A 1 449 ? -14.415 32.628  -14.686 1.00 96.41 449 A 1 
ATOM 3378 C C   . GLY A 1 449 ? -14.075 32.299  -16.140 1.00 96.60 449 A 1 
ATOM 3379 O O   . GLY A 1 449 ? -13.528 31.226  -16.410 1.00 95.25 449 A 1 
ATOM 3380 N N   . ASP A 1 450 ? -14.365 33.242  -17.048 1.00 96.41 450 A 1 
ATOM 3381 C CA  . ASP A 1 450 ? -14.053 33.139  -18.482 1.00 96.55 450 A 1 
ATOM 3382 C C   . ASP A 1 450 ? -12.678 33.746  -18.843 1.00 96.81 450 A 1 
ATOM 3383 O O   . ASP A 1 450 ? -12.250 33.693  -19.993 1.00 94.78 450 A 1 
ATOM 3384 C CB  . ASP A 1 450 ? -15.190 33.795  -19.290 1.00 95.92 450 A 1 
ATOM 3385 C CG  . ASP A 1 450 ? -16.560 33.151  -19.034 1.00 93.52 450 A 1 
ATOM 3386 O OD1 . ASP A 1 450 ? -16.631 31.903  -18.970 1.00 88.44 450 A 1 
ATOM 3387 O OD2 . ASP A 1 450 ? -17.538 33.916  -18.885 1.00 89.07 450 A 1 
ATOM 3388 N N   . GLU A 1 451 ? -11.978 34.343  -17.871 1.00 96.99 451 A 1 
ATOM 3389 C CA  . GLU A 1 451 ? -10.662 34.954  -18.066 1.00 97.02 451 A 1 
ATOM 3390 C C   . GLU A 1 451 ? -9.541  33.936  -17.825 1.00 97.45 451 A 1 
ATOM 3391 O O   . GLU A 1 451 ? -9.588  33.132  -16.891 1.00 96.23 451 A 1 
ATOM 3392 C CB  . GLU A 1 451 ? -10.459 36.169  -17.143 1.00 95.06 451 A 1 
ATOM 3393 C CG  . GLU A 1 451 ? -11.481 37.301  -17.355 1.00 85.50 451 A 1 
ATOM 3394 C CD  . GLU A 1 451 ? -11.248 38.500  -16.411 1.00 85.10 451 A 1 
ATOM 3395 O OE1 . GLU A 1 451 ? -11.732 39.602  -16.741 1.00 75.33 451 A 1 
ATOM 3396 O OE2 . GLU A 1 451 ? -10.608 38.338  -15.330 1.00 78.85 451 A 1 
ATOM 3397 N N   . GLN A 1 452 ? -8.472  34.038  -18.644 1.00 97.90 452 A 1 
ATOM 3398 C CA  . GLN A 1 452 ? -7.217  33.331  -18.403 1.00 98.00 452 A 1 
ATOM 3399 C C   . GLN A 1 452 ? -6.047  34.310  -18.547 1.00 98.25 452 A 1 
ATOM 3400 O O   . GLN A 1 452 ? -5.938  35.014  -19.552 1.00 97.51 452 A 1 
ATOM 3401 C CB  . GLN A 1 452 ? -7.111  32.124  -19.343 1.00 96.84 452 A 1 
ATOM 3402 C CG  . GLN A 1 452 ? -5.925  31.220  -18.970 1.00 88.07 452 A 1 
ATOM 3403 C CD  . GLN A 1 452 ? -5.879  29.959  -19.828 1.00 89.32 452 A 1 
ATOM 3404 O OE1 . GLN A 1 452 ? -5.748  30.005  -21.040 1.00 81.60 452 A 1 
ATOM 3405 N NE2 . GLN A 1 452 ? -5.971  28.784  -19.236 1.00 79.05 452 A 1 
ATOM 3406 N N   . PHE A 1 453 ? -5.168  34.378  -17.549 1.00 97.56 453 A 1 
ATOM 3407 C CA  . PHE A 1 453 ? -4.060  35.334  -17.508 1.00 97.69 453 A 1 
ATOM 3408 C C   . PHE A 1 453 ? -2.845  34.769  -16.759 1.00 98.07 453 A 1 
ATOM 3409 O O   . PHE A 1 453 ? -2.958  33.831  -15.965 1.00 97.67 453 A 1 
ATOM 3410 C CB  . PHE A 1 453 ? -4.539  36.663  -16.900 1.00 97.49 453 A 1 
ATOM 3411 C CG  . PHE A 1 453 ? -5.155  36.557  -15.515 1.00 97.79 453 A 1 
ATOM 3412 C CD1 . PHE A 1 453 ? -6.526  36.269  -15.375 1.00 95.90 453 A 1 
ATOM 3413 C CD2 . PHE A 1 453 ? -4.363  36.737  -14.369 1.00 96.85 453 A 1 
ATOM 3414 C CE1 . PHE A 1 453 ? -7.097  36.158  -14.099 1.00 95.67 453 A 1 
ATOM 3415 C CE2 . PHE A 1 453 ? -4.934  36.625  -13.092 1.00 95.90 453 A 1 
ATOM 3416 C CZ  . PHE A 1 453 ? -6.303  36.333  -12.955 1.00 97.12 453 A 1 
ATOM 3417 N N   . LEU A 1 454 ? -1.669  35.346  -17.046 1.00 98.19 454 A 1 
ATOM 3418 C CA  . LEU A 1 454 ? -0.422  35.005  -16.371 1.00 98.20 454 A 1 
ATOM 3419 C C   . LEU A 1 454 ? -0.199  35.920  -15.166 1.00 98.22 454 A 1 
ATOM 3420 O O   . LEU A 1 454 ? -0.491  37.111  -15.240 1.00 97.71 454 A 1 
ATOM 3421 C CB  . LEU A 1 454 ? 0.758   35.082  -17.356 1.00 97.91 454 A 1 
ATOM 3422 C CG  . LEU A 1 454 ? 0.732   34.020  -18.471 1.00 96.82 454 A 1 
ATOM 3423 C CD1 . LEU A 1 454 ? 1.838   34.304  -19.485 1.00 94.25 454 A 1 
ATOM 3424 C CD2 . LEU A 1 454 ? 0.944   32.605  -17.936 1.00 94.75 454 A 1 
ATOM 3425 N N   . LEU A 1 455 ? 0.367   35.365  -14.097 1.00 98.11 455 A 1 
ATOM 3426 C CA  . LEU A 1 455 ? 0.931   36.098  -12.966 1.00 97.97 455 A 1 
ATOM 3427 C C   . LEU A 1 455 ? 2.391   35.695  -12.786 1.00 97.96 455 A 1 
ATOM 3428 O O   . LEU A 1 455 ? 2.729   34.509  -12.853 1.00 97.35 455 A 1 
ATOM 3429 C CB  . LEU A 1 455 ? 0.154   35.813  -11.671 1.00 97.64 455 A 1 
ATOM 3430 C CG  . LEU A 1 455 ? -1.316  36.256  -11.663 1.00 96.53 455 A 1 
ATOM 3431 C CD1 . LEU A 1 455 ? -1.952  35.804  -10.348 1.00 94.02 455 A 1 
ATOM 3432 C CD2 . LEU A 1 455 ? -1.472  37.769  -11.771 1.00 94.46 455 A 1 
ATOM 3433 N N   . THR A 1 456 ? 3.245   36.684  -12.522 1.00 97.71 456 A 1 
ATOM 3434 C CA  . THR A 1 456 ? 4.665   36.502  -12.215 1.00 97.30 456 A 1 
ATOM 3435 C C   . THR A 1 456 ? 4.953   36.795  -10.740 1.00 97.78 456 A 1 
ATOM 3436 O O   . THR A 1 456 ? 4.052   37.105  -9.955  1.00 97.03 456 A 1 
ATOM 3437 C CB  . THR A 1 456 ? 5.538   37.334  -13.165 1.00 95.61 456 A 1 
ATOM 3438 O OG1 . THR A 1 456 ? 5.327   38.709  -13.015 1.00 88.43 456 A 1 
ATOM 3439 C CG2 . THR A 1 456 ? 5.289   36.974  -14.632 1.00 85.29 456 A 1 
ATOM 3440 N N   . GLU A 1 457 ? 6.225   36.663  -10.335 1.00 97.45 457 A 1 
ATOM 3441 C CA  . GLU A 1 457 ? 6.642   36.886  -8.949  1.00 97.48 457 A 1 
ATOM 3442 C C   . GLU A 1 457 ? 6.219   38.272  -8.431  1.00 97.22 457 A 1 
ATOM 3443 O O   . GLU A 1 457 ? 6.414   39.287  -9.095  1.00 95.34 457 A 1 
ATOM 3444 C CB  . GLU A 1 457 ? 8.159   36.686  -8.819  1.00 96.52 457 A 1 
ATOM 3445 C CG  . GLU A 1 457 ? 8.550   35.225  -9.117  1.00 91.59 457 A 1 
ATOM 3446 C CD  . GLU A 1 457 ? 10.055  34.942  -9.101  1.00 92.50 457 A 1 
ATOM 3447 O OE1 . GLU A 1 457 ? 10.396  33.748  -9.316  1.00 85.28 457 A 1 
ATOM 3448 O OE2 . GLU A 1 457 ? 10.868  35.871  -8.909  1.00 87.52 457 A 1 
ATOM 3449 N N   . ASN A 1 458 ? 5.673   38.312  -7.209  1.00 97.09 458 A 1 
ATOM 3450 C CA  . ASN A 1 458 ? 5.084   39.466  -6.515  1.00 96.79 458 A 1 
ATOM 3451 C C   . ASN A 1 458 ? 3.738   39.964  -7.070  1.00 97.23 458 A 1 
ATOM 3452 O O   . ASN A 1 458 ? 3.177   40.914  -6.518  1.00 94.86 458 A 1 
ATOM 3453 C CB  . ASN A 1 458 ? 6.100   40.608  -6.346  1.00 94.98 458 A 1 
ATOM 3454 C CG  . ASN A 1 458 ? 7.454   40.124  -5.877  1.00 87.70 458 A 1 
ATOM 3455 O OD1 . ASN A 1 458 ? 7.639   39.730  -4.742  1.00 76.75 458 A 1 
ATOM 3456 N ND2 . ASN A 1 458 ? 8.432   40.118  -6.749  1.00 74.70 458 A 1 
ATOM 3457 N N   . GLU A 1 459 ? 3.178   39.335  -8.114  1.00 97.32 459 A 1 
ATOM 3458 C CA  . GLU A 1 459 ? 1.818   39.613  -8.566  1.00 97.72 459 A 1 
ATOM 3459 C C   . GLU A 1 459 ? 0.804   38.745  -7.814  1.00 97.92 459 A 1 
ATOM 3460 O O   . GLU A 1 459 ? 1.109   37.654  -7.328  1.00 97.19 459 A 1 
ATOM 3461 C CB  . GLU A 1 459 ? 1.695   39.443  -10.084 1.00 97.57 459 A 1 
ATOM 3462 C CG  . GLU A 1 459 ? 2.589   40.431  -10.857 1.00 96.52 459 A 1 
ATOM 3463 C CD  . GLU A 1 459 ? 2.448   40.276  -12.377 1.00 95.92 459 A 1 
ATOM 3464 O OE1 . GLU A 1 459 ? 2.428   41.306  -13.078 1.00 89.03 459 A 1 
ATOM 3465 O OE2 . GLU A 1 459 ? 2.408   39.113  -12.849 1.00 90.46 459 A 1 
ATOM 3466 N N   . SER A 1 460 ? -0.436  39.240  -7.715  1.00 98.30 460 A 1 
ATOM 3467 C CA  . SER A 1 460 ? -1.497  38.549  -6.990  1.00 98.30 460 A 1 
ATOM 3468 C C   . SER A 1 460 ? -2.849  38.634  -7.687  1.00 98.32 460 A 1 
ATOM 3469 O O   . SER A 1 460 ? -3.083  39.489  -8.543  1.00 97.75 460 A 1 
ATOM 3470 C CB  . SER A 1 460 ? -1.575  39.050  -5.541  1.00 97.63 460 A 1 
ATOM 3471 O OG  . SER A 1 460 ? -2.081  40.369  -5.462  1.00 94.56 460 A 1 
ATOM 3472 N N   . THR A 1 461 ? -3.770  37.748  -7.309  1.00 98.01 461 A 1 
ATOM 3473 C CA  . THR A 1 461 ? -5.159  37.762  -7.766  1.00 98.06 461 A 1 
ATOM 3474 C C   . THR A 1 461 ? -6.114  37.390  -6.640  1.00 98.11 461 A 1 
ATOM 3475 O O   . THR A 1 461 ? -5.765  36.663  -5.711  1.00 97.59 461 A 1 
ATOM 3476 C CB  . THR A 1 461 ? -5.358  36.859  -8.988  1.00 97.71 461 A 1 
ATOM 3477 O OG1 . THR A 1 461 ? -6.623  37.116  -9.559  1.00 95.87 461 A 1 
ATOM 3478 C CG2 . THR A 1 461 ? -5.276  35.363  -8.691  1.00 95.06 461 A 1 
ATOM 3479 N N   . TYR A 1 462 ? -7.343  37.902  -6.748  1.00 97.98 462 A 1 
ATOM 3480 C CA  . TYR A 1 462 ? -8.463  37.555  -5.889  1.00 97.97 462 A 1 
ATOM 3481 C C   . TYR A 1 462 ? -9.432  36.644  -6.642  1.00 98.05 462 A 1 
ATOM 3482 O O   . TYR A 1 462 ? -9.831  36.957  -7.769  1.00 97.48 462 A 1 
ATOM 3483 C CB  . TYR A 1 462 ? -9.144  38.841  -5.405  1.00 97.65 462 A 1 
ATOM 3484 C CG  . TYR A 1 462 ? -10.380 38.594  -4.564  1.00 97.08 462 A 1 
ATOM 3485 C CD1 . TYR A 1 462 ? -11.660 38.897  -5.076  1.00 92.87 462 A 1 
ATOM 3486 C CD2 . TYR A 1 462 ? -10.250 38.054  -3.274  1.00 94.22 462 A 1 
ATOM 3487 C CE1 . TYR A 1 462 ? -12.801 38.677  -4.286  1.00 93.46 462 A 1 
ATOM 3488 C CE2 . TYR A 1 462 ? -11.392 37.825  -2.483  1.00 92.95 462 A 1 
ATOM 3489 C CZ  . TYR A 1 462 ? -12.670 38.145  -2.985  1.00 95.00 462 A 1 
ATOM 3490 O OH  . TYR A 1 462 ? -13.770 37.942  -2.213  1.00 93.71 462 A 1 
ATOM 3491 N N   . ILE A 1 463 ? -9.824  35.529  -6.010  1.00 98.09 463 A 1 
ATOM 3492 C CA  . ILE A 1 463 ? -10.808 34.566  -6.498  1.00 97.98 463 A 1 
ATOM 3493 C C   . ILE A 1 463 ? -12.099 34.765  -5.691  1.00 97.88 463 A 1 
ATOM 3494 O O   . ILE A 1 463 ? -12.144 34.409  -4.508  1.00 97.37 463 A 1 
ATOM 3495 C CB  . ILE A 1 463 ? -10.277 33.122  -6.386  1.00 97.67 463 A 1 
ATOM 3496 C CG1 . ILE A 1 463 ? -8.878  32.916  -7.019  1.00 96.46 463 A 1 
ATOM 3497 C CG2 . ILE A 1 463 ? -11.295 32.154  -7.001  1.00 96.88 463 A 1 
ATOM 3498 C CD1 . ILE A 1 463 ? -8.765  33.275  -8.498  1.00 93.28 463 A 1 
ATOM 3499 N N   . PRO A 1 464 ? -13.168 35.358  -6.289  1.00 97.61 464 A 1 
ATOM 3500 C CA  . PRO A 1 464 ? -14.430 35.559  -5.590  1.00 97.20 464 A 1 
ATOM 3501 C C   . PRO A 1 464 ? -15.169 34.249  -5.291  1.00 96.97 464 A 1 
ATOM 3502 O O   . PRO A 1 464 ? -14.979 33.230  -5.955  1.00 96.05 464 A 1 
ATOM 3503 C CB  . PRO A 1 464 ? -15.267 36.483  -6.481  1.00 96.65 464 A 1 
ATOM 3504 C CG  . PRO A 1 464 ? -14.251 37.115  -7.432  1.00 95.21 464 A 1 
ATOM 3505 C CD  . PRO A 1 464 ? -13.200 36.026  -7.583  1.00 97.24 464 A 1 
ATOM 3506 N N   . LEU A 1 465 ? -16.103 34.316  -4.341  1.00 96.33 465 A 1 
ATOM 3507 C CA  . LEU A 1 465 ? -17.080 33.265  -4.058  1.00 95.95 465 A 1 
ATOM 3508 C C   . LEU A 1 465 ? -17.825 32.832  -5.332  1.00 96.17 465 A 1 
ATOM 3509 O O   . LEU A 1 465 ? -18.281 33.675  -6.109  1.00 94.07 465 A 1 
ATOM 3510 C CB  . LEU A 1 465 ? -18.096 33.807  -3.037  1.00 93.53 465 A 1 
ATOM 3511 C CG  . LEU A 1 465 ? -17.537 33.965  -1.613  1.00 87.88 465 A 1 
ATOM 3512 C CD1 . LEU A 1 465 ? -18.365 34.962  -0.811  1.00 80.91 465 A 1 
ATOM 3513 C CD2 . LEU A 1 465 ? -17.591 32.638  -0.871  1.00 80.39 465 A 1 
ATOM 3514 N N   . GLY A 1 466 ? -17.988 31.525  -5.541  1.00 95.49 466 A 1 
ATOM 3515 C CA  . GLY A 1 466 ? -18.763 30.957  -6.644  1.00 95.13 466 A 1 
ATOM 3516 C C   . GLY A 1 466 ? -18.120 31.078  -8.030  1.00 95.74 466 A 1 
ATOM 3517 O O   . GLY A 1 466 ? -18.727 30.659  -9.015  1.00 94.35 466 A 1 
ATOM 3518 N N   . VAL A 1 467 ? -16.907 31.631  -8.142  1.00 96.15 467 A 1 
ATOM 3519 C CA  . VAL A 1 467 ? -16.203 31.767  -9.422  1.00 96.72 467 A 1 
ATOM 3520 C C   . VAL A 1 467 ? -15.369 30.519  -9.705  1.00 96.44 467 A 1 
ATOM 3521 O O   . VAL A 1 467 ? -14.572 30.082  -8.880  1.00 95.45 467 A 1 
ATOM 3522 C CB  . VAL A 1 467 ? -15.363 33.053  -9.466  1.00 96.61 467 A 1 
ATOM 3523 C CG1 . VAL A 1 467 ? -14.544 33.174  -10.757 1.00 93.04 467 A 1 
ATOM 3524 C CG2 . VAL A 1 467 ? -16.292 34.271  -9.397  1.00 92.41 467 A 1 
ATOM 3525 N N   . ARG A 1 468 ? -15.535 29.942  -10.916 1.00 96.44 468 A 1 
ATOM 3526 C CA  . ARG A 1 468 ? -14.693 28.837  -11.391 1.00 96.71 468 A 1 
ATOM 3527 C C   . ARG A 1 468 ? -13.254 29.309  -11.542 1.00 97.22 468 A 1 
ATOM 3528 O O   . ARG A 1 468 ? -13.014 30.344  -12.161 1.00 96.73 468 A 1 
ATOM 3529 C CB  . ARG A 1 468 ? -15.195 28.289  -12.730 1.00 95.53 468 A 1 
ATOM 3530 C CG  . ARG A 1 468 ? -16.547 27.581  -12.587 1.00 87.64 468 A 1 
ATOM 3531 C CD  . ARG A 1 468 ? -16.985 27.035  -13.944 1.00 84.98 468 A 1 
ATOM 3532 N NE  . ARG A 1 468 ? -18.312 26.403  -13.854 1.00 74.57 468 A 1 
ATOM 3533 C CZ  . ARG A 1 468 ? -18.984 25.861  -14.857 1.00 68.48 468 A 1 
ATOM 3534 N NH1 . ARG A 1 468 ? -18.507 25.828  -16.069 1.00 61.81 468 A 1 
ATOM 3535 N NH2 . ARG A 1 468 ? -20.160 25.338  -14.655 1.00 58.32 468 A 1 
ATOM 3536 N N   . HIS A 1 469 ? -12.315 28.528  -11.036 1.00 97.00 469 A 1 
ATOM 3537 C CA  . HIS A 1 469 ? -10.907 28.886  -11.095 1.00 97.16 469 A 1 
ATOM 3538 C C   . HIS A 1 469 ? -9.997  27.658  -11.179 1.00 96.82 469 A 1 
ATOM 3539 O O   . HIS A 1 469 ? -10.382 26.535  -10.855 1.00 95.91 469 A 1 
ATOM 3540 C CB  . HIS A 1 469 ? -10.555 29.786  -9.906  1.00 97.07 469 A 1 
ATOM 3541 C CG  . HIS A 1 469 ? -10.811 29.128  -8.586  1.00 97.01 469 A 1 
ATOM 3542 N ND1 . HIS A 1 469 ? -12.020 29.088  -7.925  1.00 94.09 469 A 1 
ATOM 3543 C CD2 . HIS A 1 469 ? -9.914  28.401  -7.860  1.00 94.42 469 A 1 
ATOM 3544 C CE1 . HIS A 1 469 ? -11.846 28.349  -6.821  1.00 94.20 469 A 1 
ATOM 3545 N NE2 . HIS A 1 469 ? -10.589 27.909  -6.747  1.00 94.34 469 A 1 
ATOM 3546 N N   . ARG A 1 470 ? -8.775  27.896  -11.671 1.00 97.64 470 A 1 
ATOM 3547 C CA  . ARG A 1 470 ? -7.716  26.886  -11.782 1.00 97.65 470 A 1 
ATOM 3548 C C   . ARG A 1 470 ? -6.352  27.555  -11.686 1.00 97.96 470 A 1 
ATOM 3549 O O   . ARG A 1 470 ? -6.155  28.648  -12.214 1.00 97.63 470 A 1 
ATOM 3550 C CB  . ARG A 1 470 ? -7.885  26.118  -13.102 1.00 96.68 470 A 1 
ATOM 3551 C CG  . ARG A 1 470 ? -6.783  25.084  -13.363 1.00 95.20 470 A 1 
ATOM 3552 C CD  . ARG A 1 470 ? -6.981  24.387  -14.713 1.00 93.82 470 A 1 
ATOM 3553 N NE  . ARG A 1 470 ? -8.061  23.396  -14.678 1.00 90.14 470 A 1 
ATOM 3554 C CZ  . ARG A 1 470 ? -8.576  22.766  -15.718 1.00 89.29 470 A 1 
ATOM 3555 N NH1 . ARG A 1 470 ? -8.274  23.052  -16.944 1.00 81.20 470 A 1 
ATOM 3556 N NH2 . ARG A 1 470 ? -9.414  21.802  -15.553 1.00 82.93 470 A 1 
ATOM 3557 N N   . LEU A 1 471 ? -5.390  26.858  -11.076 1.00 97.59 471 A 1 
ATOM 3558 C CA  . LEU A 1 471 ? -3.976  27.219  -11.043 1.00 97.41 471 A 1 
ATOM 3559 C C   . LEU A 1 471 ? -3.170  26.223  -11.880 1.00 97.11 471 A 1 
ATOM 3560 O O   . LEU A 1 471 ? -3.305  25.013  -11.694 1.00 96.48 471 A 1 
ATOM 3561 C CB  . LEU A 1 471 ? -3.516  27.231  -9.576  1.00 97.43 471 A 1 
ATOM 3562 C CG  . LEU A 1 471 ? -2.053  27.656  -9.376  1.00 97.04 471 A 1 
ATOM 3563 C CD1 . LEU A 1 471 ? -1.838  29.123  -9.733  1.00 95.07 471 A 1 
ATOM 3564 C CD2 . LEU A 1 471 ? -1.665  27.444  -7.913  1.00 95.09 471 A 1 
ATOM 3565 N N   . GLU A 1 472 ? -2.301  26.722  -12.772 1.00 97.66 472 A 1 
ATOM 3566 C CA  . GLU A 1 472 ? -1.398  25.913  -13.595 1.00 97.67 472 A 1 
ATOM 3567 C C   . GLU A 1 472 ? 0.023   26.484  -13.564 1.00 98.05 472 A 1 
ATOM 3568 O O   . GLU A 1 472 ? 0.217   27.693  -13.431 1.00 97.82 472 A 1 
ATOM 3569 C CB  . GLU A 1 472 ? -1.895  25.784  -15.049 1.00 96.66 472 A 1 
ATOM 3570 C CG  . GLU A 1 472 ? -3.409  25.560  -15.192 1.00 91.49 472 A 1 
ATOM 3571 C CD  . GLU A 1 472 ? -3.894  25.186  -16.599 1.00 91.33 472 A 1 
ATOM 3572 O OE1 . GLU A 1 472 ? -5.070  25.502  -16.906 1.00 82.87 472 A 1 
ATOM 3573 O OE2 . GLU A 1 472 ? -3.163  24.480  -17.326 1.00 84.09 472 A 1 
ATOM 3574 N N   . ASN A 1 473 ? 1.030   25.624  -13.718 1.00 97.25 473 A 1 
ATOM 3575 C CA  . ASN A 1 473 ? 2.422   26.027  -13.881 1.00 97.52 473 A 1 
ATOM 3576 C C   . ASN A 1 473 ? 2.871   25.831  -15.339 1.00 97.07 473 A 1 
ATOM 3577 O O   . ASN A 1 473 ? 3.284   24.723  -15.693 1.00 95.87 473 A 1 
ATOM 3578 C CB  . ASN A 1 473 ? 3.301   25.256  -12.885 1.00 97.44 473 A 1 
ATOM 3579 C CG  . ASN A 1 473 ? 4.765   25.662  -12.970 1.00 97.51 473 A 1 
ATOM 3580 O OD1 . ASN A 1 473 ? 5.176   26.522  -13.737 1.00 94.66 473 A 1 
ATOM 3581 N ND2 . ASN A 1 473 ? 5.609   25.051  -12.177 1.00 94.17 473 A 1 
ATOM 3582 N N   . PRO A 1 474 ? 2.841   26.878  -16.202 1.00 97.59 474 A 1 
ATOM 3583 C CA  . PRO A 1 474 ? 3.344   26.787  -17.573 1.00 97.10 474 A 1 
ATOM 3584 C C   . PRO A 1 474 ? 4.877   26.875  -17.653 1.00 96.68 474 A 1 
ATOM 3585 O O   . PRO A 1 474 ? 5.461   26.749  -18.732 1.00 94.36 474 A 1 
ATOM 3586 C CB  . PRO A 1 474 ? 2.669   27.961  -18.289 1.00 97.05 474 A 1 
ATOM 3587 C CG  . PRO A 1 474 ? 2.615   29.035  -17.205 1.00 96.68 474 A 1 
ATOM 3588 C CD  . PRO A 1 474 ? 2.343   28.226  -15.933 1.00 97.82 474 A 1 
ATOM 3589 N N   . GLY A 1 475 ? 5.556   27.149  -16.535 1.00 96.91 475 A 1 
ATOM 3590 C CA  . GLY A 1 475 ? 6.988   27.399  -16.460 1.00 96.45 475 A 1 
ATOM 3591 C C   . GLY A 1 475 ? 7.845   26.130  -16.430 1.00 96.63 475 A 1 
ATOM 3592 O O   . GLY A 1 475 ? 7.363   25.001  -16.389 1.00 95.54 475 A 1 
ATOM 3593 N N   . LYS A 1 476 ? 9.170   26.338  -16.423 1.00 96.68 476 A 1 
ATOM 3594 C CA  . LYS A 1 476 ? 10.183  25.265  -16.339 1.00 96.51 476 A 1 
ATOM 3595 C C   . LYS A 1 476 ? 10.732  25.048  -14.926 1.00 96.82 476 A 1 
ATOM 3596 O O   . LYS A 1 476 ? 11.529  24.137  -14.713 1.00 95.09 476 A 1 
ATOM 3597 C CB  . LYS A 1 476 ? 11.330  25.551  -17.320 1.00 95.97 476 A 1 
ATOM 3598 C CG  . LYS A 1 476 ? 10.869  25.573  -18.784 1.00 93.55 476 A 1 
ATOM 3599 C CD  . LYS A 1 476 ? 12.076  25.765  -19.714 1.00 86.84 476 A 1 
ATOM 3600 C CE  . LYS A 1 476 ? 11.607  25.791  -21.170 1.00 81.92 476 A 1 
ATOM 3601 N NZ  . LYS A 1 476 ? 12.745  25.964  -22.110 1.00 71.14 476 A 1 
ATOM 3602 N N   . VAL A 1 477 ? 10.346  25.903  -13.977 1.00 96.84 477 A 1 
ATOM 3603 C CA  . VAL A 1 477 ? 10.737  25.837  -12.561 1.00 96.93 477 A 1 
ATOM 3604 C C   . VAL A 1 477 ? 9.491   25.610  -11.704 1.00 97.26 477 A 1 
ATOM 3605 O O   . VAL A 1 477 ? 8.390   25.942  -12.158 1.00 96.72 477 A 1 
ATOM 3606 C CB  . VAL A 1 477 ? 11.510  27.098  -12.121 1.00 96.41 477 A 1 
ATOM 3607 C CG1 . VAL A 1 477 ? 12.831  27.221  -12.895 1.00 92.85 477 A 1 
ATOM 3608 C CG2 . VAL A 1 477 ? 10.716  28.397  -12.287 1.00 91.55 477 A 1 
ATOM 3609 N N   . PRO A 1 478 ? 9.612   25.066  -10.486 1.00 96.63 478 A 1 
ATOM 3610 C CA  . PRO A 1 478 ? 8.471   24.960  -9.579  1.00 96.42 478 A 1 
ATOM 3611 C C   . PRO A 1 478 ? 7.815   26.327  -9.349  1.00 97.34 478 A 1 
ATOM 3612 O O   . PRO A 1 478 ? 8.501   27.300  -9.029  1.00 97.23 478 A 1 
ATOM 3613 C CB  . PRO A 1 478 ? 9.018   24.350  -8.286  1.00 95.01 478 A 1 
ATOM 3614 C CG  . PRO A 1 478 ? 10.240  23.564  -8.768  1.00 92.46 478 A 1 
ATOM 3615 C CD  . PRO A 1 478 ? 10.784  24.440  -9.895  1.00 94.32 478 A 1 
ATOM 3616 N N   . LEU A 1 479 ? 6.494   26.387  -9.539  1.00 96.94 479 A 1 
ATOM 3617 C CA  . LEU A 1 479 ? 5.668   27.535  -9.174  1.00 97.60 479 A 1 
ATOM 3618 C C   . LEU A 1 479 ? 5.356   27.450  -7.683  1.00 97.69 479 A 1 
ATOM 3619 O O   . LEU A 1 479 ? 4.859   26.423  -7.225  1.00 97.29 479 A 1 
ATOM 3620 C CB  . LEU A 1 479 ? 4.393   27.528  -10.038 1.00 97.79 479 A 1 
ATOM 3621 C CG  . LEU A 1 479 ? 3.247   28.422  -9.535  1.00 97.52 479 A 1 
ATOM 3622 C CD1 . LEU A 1 479 ? 3.591   29.903  -9.611  1.00 95.63 479 A 1 
ATOM 3623 C CD2 . LEU A 1 479 ? 1.986   28.160  -10.363 1.00 96.05 479 A 1 
ATOM 3624 N N   . GLU A 1 480 ? 5.583   28.533  -6.950  1.00 98.15 480 A 1 
ATOM 3625 C CA  . GLU A 1 480 ? 5.210   28.642  -5.542  1.00 98.21 480 A 1 
ATOM 3626 C C   . GLU A 1 480 ? 4.287   29.837  -5.328  1.00 98.43 480 A 1 
ATOM 3627 O O   . GLU A 1 480 ? 4.612   30.956  -5.725  1.00 98.12 480 A 1 
ATOM 3628 C CB  . GLU A 1 480 ? 6.437   28.739  -4.625  1.00 97.52 480 A 1 
ATOM 3629 C CG  . GLU A 1 480 ? 7.530   27.700  -4.919  1.00 89.46 480 A 1 
ATOM 3630 C CD  . GLU A 1 480 ? 8.629   27.641  -3.855  1.00 89.66 480 A 1 
ATOM 3631 O OE1 . GLU A 1 480 ? 9.708   27.061  -4.127  1.00 80.10 480 A 1 
ATOM 3632 O OE2 . GLU A 1 480 ? 8.388   28.085  -2.712  1.00 82.59 480 A 1 
ATOM 3633 N N   . ILE A 1 481 ? 3.156   29.602  -4.672  1.00 98.35 481 A 1 
ATOM 3634 C CA  . ILE A 1 481 ? 2.218   30.647  -4.269  1.00 98.28 481 A 1 
ATOM 3635 C C   . ILE A 1 481 ? 1.917   30.561  -2.775  1.00 98.29 481 A 1 
ATOM 3636 O O   . ILE A 1 481 ? 1.989   29.484  -2.171  1.00 97.93 481 A 1 
ATOM 3637 C CB  . ILE A 1 481 ? 0.924   30.661  -5.122  1.00 97.64 481 A 1 
ATOM 3638 C CG1 . ILE A 1 481 ? -0.029  29.495  -4.791  1.00 93.74 481 A 1 
ATOM 3639 C CG2 . ILE A 1 481 ? 1.253   30.685  -6.629  1.00 92.98 481 A 1 
ATOM 3640 C CD1 . ILE A 1 481 ? -1.437  29.679  -5.367  1.00 90.86 481 A 1 
ATOM 3641 N N   . ILE A 1 482 ? 1.520   31.699  -2.189  1.00 98.54 482 A 1 
ATOM 3642 C CA  . ILE A 1 482 ? 0.784   31.740  -0.926  1.00 98.52 482 A 1 
ATOM 3643 C C   . ILE A 1 482 ? -0.684  31.974  -1.262  1.00 98.52 482 A 1 
ATOM 3644 O O   . ILE A 1 482 ? -1.031  32.938  -1.943  1.00 98.32 482 A 1 
ATOM 3645 C CB  . ILE A 1 482 ? 1.347   32.800  0.038   1.00 98.28 482 A 1 
ATOM 3646 C CG1 . ILE A 1 482 ? 2.847   32.589  0.347   1.00 97.05 482 A 1 
ATOM 3647 C CG2 . ILE A 1 482 ? 0.531   32.842  1.340   1.00 97.46 482 A 1 
ATOM 3648 C CD1 . ILE A 1 482 ? 3.216   31.232  0.961   1.00 91.47 482 A 1 
ATOM 3649 N N   . GLU A 1 483 ? -1.543  31.075  -0.786  1.00 98.38 483 A 1 
ATOM 3650 C CA  . GLU A 1 483 ? -2.997  31.157  -0.860  1.00 98.19 483 A 1 
ATOM 3651 C C   . GLU A 1 483 ? -3.542  31.528  0.518   1.00 98.13 483 A 1 
ATOM 3652 O O   . GLU A 1 483 ? -3.243  30.864  1.507   1.00 97.57 483 A 1 
ATOM 3653 C CB  . GLU A 1 483 ? -3.558  29.817  -1.350  1.00 97.55 483 A 1 
ATOM 3654 C CG  . GLU A 1 483 ? -5.086  29.755  -1.340  1.00 96.23 483 A 1 
ATOM 3655 C CD  . GLU A 1 483 ? -5.561  28.346  -1.697  1.00 95.38 483 A 1 
ATOM 3656 O OE1 . GLU A 1 483 ? -5.683  27.516  -0.761  1.00 89.34 483 A 1 
ATOM 3657 O OE2 . GLU A 1 483 ? -5.769  28.086  -2.892  1.00 90.30 483 A 1 
ATOM 3658 N N   . VAL A 1 484 ? -4.371  32.576  0.571   1.00 97.92 484 A 1 
ATOM 3659 C CA  . VAL A 1 484 ? -5.152  32.947  1.755   1.00 97.99 484 A 1 
ATOM 3660 C C   . VAL A 1 484 ? -6.621  32.709  1.444   1.00 97.89 484 A 1 
ATOM 3661 O O   . VAL A 1 484 ? -7.208  33.409  0.621   1.00 97.41 484 A 1 
ATOM 3662 C CB  . VAL A 1 484 ? -4.895  34.402  2.186   1.00 97.78 484 A 1 
ATOM 3663 C CG1 . VAL A 1 484 ? -5.666  34.727  3.474   1.00 96.24 484 A 1 
ATOM 3664 C CG2 . VAL A 1 484 ? -3.405  34.664  2.435   1.00 96.32 484 A 1 
ATOM 3665 N N   . GLN A 1 485 ? -7.226  31.736  2.107   1.00 97.82 485 A 1 
ATOM 3666 C CA  . GLN A 1 485 ? -8.655  31.441  2.037   1.00 97.44 485 A 1 
ATOM 3667 C C   . GLN A 1 485 ? -9.376  32.195  3.151   1.00 97.35 485 A 1 
ATOM 3668 O O   . GLN A 1 485 ? -8.899  32.217  4.283   1.00 96.76 485 A 1 
ATOM 3669 C CB  . GLN A 1 485 ? -8.903  29.934  2.162   1.00 96.47 485 A 1 
ATOM 3670 C CG  . GLN A 1 485 ? -8.110  29.116  1.134   1.00 93.84 485 A 1 
ATOM 3671 C CD  . GLN A 1 485 ? -8.436  27.628  1.163   1.00 93.44 485 A 1 
ATOM 3672 O OE1 . GLN A 1 485 ? -9.033  27.081  2.079   1.00 87.49 485 A 1 
ATOM 3673 N NE2 . GLN A 1 485 ? -8.047  26.897  0.141   1.00 86.06 485 A 1 
ATOM 3674 N N   . SER A 1 486 ? -10.545 32.786  2.852   1.00 96.86 486 A 1 
ATOM 3675 C CA  . SER A 1 486 ? -11.389 33.434  3.862   1.00 96.65 486 A 1 
ATOM 3676 C C   . SER A 1 486 ? -12.867 33.188  3.587   1.00 96.38 486 A 1 
ATOM 3677 O O   . SER A 1 486 ? -13.319 33.276  2.446   1.00 94.90 486 A 1 
ATOM 3678 C CB  . SER A 1 486 ? -11.082 34.932  3.955   1.00 95.61 486 A 1 
ATOM 3679 O OG  . SER A 1 486 ? -11.303 35.578  2.717   1.00 86.59 486 A 1 
ATOM 3680 N N   . GLY A 1 487 ? -13.662 32.890  4.635   1.00 96.03 487 A 1 
ATOM 3681 C CA  . GLY A 1 487 ? -15.085 32.615  4.452   1.00 95.25 487 A 1 
ATOM 3682 C C   . GLY A 1 487 ? -15.796 32.066  5.680   1.00 95.26 487 A 1 
ATOM 3683 O O   . GLY A 1 487 ? -15.262 32.009  6.787   1.00 93.32 487 A 1 
ATOM 3684 N N   . SER A 1 488 ? -17.074 31.699  5.470   1.00 94.51 488 A 1 
ATOM 3685 C CA  . SER A 1 488 ? -17.911 31.108  6.520   1.00 93.94 488 A 1 
ATOM 3686 C C   . SER A 1 488 ? -17.638 29.619  6.745   1.00 93.45 488 A 1 
ATOM 3687 O O   . SER A 1 488 ? -17.905 29.131  7.844   1.00 90.47 488 A 1 
ATOM 3688 C CB  . SER A 1 488 ? -19.395 31.329  6.207   1.00 93.52 488 A 1 
ATOM 3689 O OG  . SER A 1 488 ? -19.727 30.835  4.927   1.00 91.08 488 A 1 
ATOM 3690 N N   . TYR A 1 489 ? -17.103 28.936  5.728   1.00 91.56 489 A 1 
ATOM 3691 C CA  . TYR A 1 489 ? -16.779 27.513  5.757   1.00 91.36 489 A 1 
ATOM 3692 C C   . TYR A 1 489 ? -15.587 27.213  4.847   1.00 91.54 489 A 1 
ATOM 3693 O O   . TYR A 1 489 ? -15.516 27.728  3.731   1.00 89.43 489 A 1 
ATOM 3694 C CB  . TYR A 1 489 ? -18.016 26.720  5.341   1.00 89.86 489 A 1 
ATOM 3695 C CG  . TYR A 1 489 ? -17.857 25.228  5.517   1.00 87.44 489 A 1 
ATOM 3696 C CD1 . TYR A 1 489 ? -17.763 24.385  4.397   1.00 80.72 489 A 1 
ATOM 3697 C CD2 . TYR A 1 489 ? -17.802 24.687  6.814   1.00 81.10 489 A 1 
ATOM 3698 C CE1 . TYR A 1 489 ? -17.631 22.999  4.579   1.00 79.31 489 A 1 
ATOM 3699 C CE2 . TYR A 1 489 ? -17.664 23.302  6.997   1.00 78.10 489 A 1 
ATOM 3700 C CZ  . TYR A 1 489 ? -17.584 22.452  5.881   1.00 83.09 489 A 1 
ATOM 3701 O OH  . TYR A 1 489 ? -17.464 21.119  6.070   1.00 80.76 489 A 1 
ATOM 3702 N N   . LEU A 1 490 ? -14.639 26.414  5.329   1.00 90.43 490 A 1 
ATOM 3703 C CA  . LEU A 1 490 ? -13.350 26.141  4.673   1.00 90.24 490 A 1 
ATOM 3704 C C   . LEU A 1 490 ? -13.131 24.644  4.380   1.00 89.13 490 A 1 
ATOM 3705 O O   . LEU A 1 490 ? -12.034 24.254  3.988   1.00 85.09 490 A 1 
ATOM 3706 C CB  . LEU A 1 490 ? -12.207 26.714  5.540   1.00 90.36 490 A 1 
ATOM 3707 C CG  . LEU A 1 490 ? -12.300 28.219  5.857   1.00 91.24 490 A 1 
ATOM 3708 C CD1 . LEU A 1 490 ? -11.138 28.613  6.761   1.00 86.14 490 A 1 
ATOM 3709 C CD2 . LEU A 1 490 ? -12.254 29.090  4.602   1.00 86.90 490 A 1 
ATOM 3710 N N   . GLY A 1 491 ? -14.157 23.810  4.578   1.00 89.45 491 A 1 
ATOM 3711 C CA  . GLY A 1 491 ? -14.083 22.363  4.375   1.00 86.75 491 A 1 
ATOM 3712 C C   . GLY A 1 491 ? -13.825 21.964  2.914   1.00 86.99 491 A 1 
ATOM 3713 O O   . GLY A 1 491 ? -14.115 22.714  1.977   1.00 85.13 491 A 1 
ATOM 3714 N N   . GLU A 1 492 ? -13.252 20.780  2.711   1.00 83.88 492 A 1 
ATOM 3715 C CA  . GLU A 1 492 ? -12.975 20.216  1.376   1.00 82.97 492 A 1 
ATOM 3716 C C   . GLU A 1 492 ? -14.257 19.783  0.635   1.00 83.03 492 A 1 
ATOM 3717 O O   . GLU A 1 492 ? -14.259 19.690  -0.595  1.00 78.85 492 A 1 
ATOM 3718 C CB  . GLU A 1 492 ? -12.018 19.019  1.516   1.00 79.70 492 A 1 
ATOM 3719 C CG  . GLU A 1 492 ? -10.561 19.406  1.837   1.00 73.18 492 A 1 
ATOM 3720 C CD  . GLU A 1 492 ? -9.789  20.003  0.643   1.00 69.25 492 A 1 
ATOM 3721 O OE1 . GLU A 1 492 ? -9.004  20.954  0.850   1.00 63.16 492 A 1 
ATOM 3722 O OE2 . GLU A 1 492 ? -9.928  19.477  -0.490  1.00 62.46 492 A 1 
ATOM 3723 N N   . ASP A 1 493 ? -15.351 19.542  1.351   1.00 86.36 493 A 1 
ATOM 3724 C CA  . ASP A 1 493 ? -16.694 19.241  0.845   1.00 86.27 493 A 1 
ATOM 3725 C C   . ASP A 1 493 ? -17.409 20.458  0.227   1.00 87.05 493 A 1 
ATOM 3726 O O   . ASP A 1 493 ? -18.367 20.279  -0.524  1.00 83.72 493 A 1 
ATOM 3727 C CB  . ASP A 1 493 ? -17.527 18.592  1.968   1.00 84.49 493 A 1 
ATOM 3728 C CG  . ASP A 1 493 ? -17.651 19.454  3.229   1.00 82.58 493 A 1 
ATOM 3729 O OD1 . ASP A 1 493 ? -16.632 20.049  3.648   1.00 76.59 493 A 1 
ATOM 3730 O OD2 . ASP A 1 493 ? -18.746 19.479  3.827   1.00 78.21 493 A 1 
ATOM 3731 N N   . ASP A 1 494 ? -16.914 21.689  0.439   1.00 87.02 494 A 1 
ATOM 3732 C CA  . ASP A 1 494 ? -17.363 22.901  -0.275  1.00 87.94 494 A 1 
ATOM 3733 C C   . ASP A 1 494 ? -16.806 22.999  -1.712  1.00 87.38 494 A 1 
ATOM 3734 O O   . ASP A 1 494 ? -17.158 23.905  -2.470  1.00 84.84 494 A 1 
ATOM 3735 C CB  . ASP A 1 494 ? -16.976 24.140  0.557   1.00 87.39 494 A 1 
ATOM 3736 C CG  . ASP A 1 494 ? -17.616 25.448  0.066   1.00 86.46 494 A 1 
ATOM 3737 O OD1 . ASP A 1 494 ? -18.820 25.446  -0.278  1.00 81.78 494 A 1 
ATOM 3738 O OD2 . ASP A 1 494 ? -16.931 26.501  0.083   1.00 82.02 494 A 1 
ATOM 3739 N N   . ILE A 1 495 ? -15.905 22.100  -2.112  1.00 86.76 495 A 1 
ATOM 3740 C CA  . ILE A 1 495 ? -15.225 22.156  -3.410  1.00 86.23 495 A 1 
ATOM 3741 C C   . ILE A 1 495 ? -16.038 21.421  -4.478  1.00 86.26 495 A 1 
ATOM 3742 O O   . ILE A 1 495 ? -16.069 20.190  -4.522  1.00 85.29 495 A 1 
ATOM 3743 C CB  . ILE A 1 495 ? -13.785 21.598  -3.348  1.00 85.96 495 A 1 
ATOM 3744 C CG1 . ILE A 1 495 ? -12.976 22.233  -2.194  1.00 83.81 495 A 1 
ATOM 3745 C CG2 . ILE A 1 495 ? -13.091 21.842  -4.702  1.00 83.53 495 A 1 
ATOM 3746 C CD1 . ILE A 1 495 ? -11.543 21.702  -2.078  1.00 78.15 495 A 1 
ATOM 3747 N N   . VAL A 1 496 ? -16.596 22.180  -5.443  1.00 89.05 496 A 1 
ATOM 3748 C CA  . VAL A 1 496 ? -17.205 21.608  -6.650  1.00 88.73 496 A 1 
ATOM 3749 C C   . VAL A 1 496 ? -16.141 21.511  -7.742  1.00 89.78 496 A 1 
ATOM 3750 O O   . VAL A 1 496 ? -15.629 22.532  -8.201  1.00 88.24 496 A 1 
ATOM 3751 C CB  . VAL A 1 496 ? -18.419 22.434  -7.106  1.00 87.67 496 A 1 
ATOM 3752 C CG1 . VAL A 1 496 ? -19.112 21.768  -8.300  1.00 83.29 496 A 1 
ATOM 3753 C CG2 . VAL A 1 496 ? -19.448 22.585  -5.977  1.00 84.03 496 A 1 
ATOM 3754 N N   . ARG A 1 497 ? -15.815 20.289  -8.180  1.00 90.25 497 A 1 
ATOM 3755 C CA  . ARG A 1 497 ? -14.801 20.018  -9.221  1.00 88.97 497 A 1 
ATOM 3756 C C   . ARG A 1 497 ? -15.473 19.736  -10.570 1.00 87.99 497 A 1 
ATOM 3757 O O   . ARG A 1 497 ? -16.360 18.895  -10.645 1.00 86.14 497 A 1 
ATOM 3758 C CB  . ARG A 1 497 ? -13.877 18.866  -8.791  1.00 87.34 497 A 1 
ATOM 3759 C CG  . ARG A 1 497 ? -13.057 19.220  -7.531  1.00 84.59 497 A 1 
ATOM 3760 C CD  . ARG A 1 497 ? -12.109 18.084  -7.127  1.00 82.88 497 A 1 
ATOM 3761 N NE  . ARG A 1 497 ? -11.338 18.428  -5.911  1.00 80.57 497 A 1 
ATOM 3762 C CZ  . ARG A 1 497 ? -11.698 18.243  -4.644  1.00 77.32 497 A 1 
ATOM 3763 N NH1 . ARG A 1 497 ? -12.825 17.674  -4.312  1.00 68.12 497 A 1 
ATOM 3764 N NH2 . ARG A 1 497 ? -10.930 18.636  -3.671  1.00 72.60 497 A 1 
ATOM 3765 N N   . PHE A 1 498 ? -15.038 20.420  -11.641 1.00 89.62 498 A 1 
ATOM 3766 C CA  . PHE A 1 498 ? -15.609 20.295  -12.993 1.00 88.02 498 A 1 
ATOM 3767 C C   . PHE A 1 498 ? -14.733 19.487  -13.949 1.00 86.75 498 A 1 
ATOM 3768 O O   . PHE A 1 498 ? -15.244 18.820  -14.842 1.00 79.78 498 A 1 
ATOM 3769 C CB  . PHE A 1 498 ? -15.829 21.693  -13.586 1.00 87.42 498 A 1 
ATOM 3770 C CG  . PHE A 1 498 ? -16.804 22.530  -12.792 1.00 88.63 498 A 1 
ATOM 3771 C CD1 . PHE A 1 498 ? -18.188 22.328  -12.953 1.00 83.13 498 A 1 
ATOM 3772 C CD2 . PHE A 1 498 ? -16.331 23.474  -11.870 1.00 84.90 498 A 1 
ATOM 3773 C CE1 . PHE A 1 498 ? -19.096 23.065  -12.184 1.00 83.16 498 A 1 
ATOM 3774 C CE2 . PHE A 1 498 ? -17.243 24.211  -11.098 1.00 83.62 498 A 1 
ATOM 3775 C CZ  . PHE A 1 498 ? -18.626 24.003  -11.257 1.00 86.29 498 A 1 
ATOM 3776 N N   . ASP A 1 499 ? -13.424 19.596  -13.795 1.00 85.04 499 A 1 
ATOM 3777 C CA  . ASP A 1 499 ? -12.446 18.928  -14.643 1.00 82.62 499 A 1 
ATOM 3778 C C   . ASP A 1 499 ? -11.276 18.501  -13.759 1.00 79.31 499 A 1 
ATOM 3779 O O   . ASP A 1 499 ? -10.561 19.345  -13.204 1.00 69.75 499 A 1 
ATOM 3780 C CB  . ASP A 1 499 ? -12.027 19.870  -15.781 1.00 79.32 499 A 1 
ATOM 3781 C CG  . ASP A 1 499 ? -10.899 19.313  -16.657 1.00 73.02 499 A 1 
ATOM 3782 O OD1 . ASP A 1 499 ? -10.673 18.089  -16.654 1.00 65.36 499 A 1 
ATOM 3783 O OD2 . ASP A 1 499 ? -10.196 20.165  -17.258 1.00 67.73 499 A 1 
ATOM 3784 N N   . ASP A 1 500 ? -11.130 17.195  -13.604 1.00 76.31 500 A 1 
ATOM 3785 C CA  . ASP A 1 500 ? -10.090 16.573  -12.806 1.00 73.51 500 A 1 
ATOM 3786 C C   . ASP A 1 500 ? -9.403  15.470  -13.611 1.00 70.50 500 A 1 
ATOM 3787 O O   . ASP A 1 500 ? -9.920  14.366  -13.774 1.00 65.91 500 A 1 
ATOM 3788 C CB  . ASP A 1 500 ? -10.671 16.045  -11.491 1.00 70.04 500 A 1 
ATOM 3789 C CG  . ASP A 1 500 ? -9.571  15.587  -10.531 1.00 66.12 500 A 1 
ATOM 3790 O OD1 . ASP A 1 500 ? -8.385  15.942  -10.718 1.00 62.74 500 A 1 
ATOM 3791 O OD2 . ASP A 1 500 ? -9.904  14.944  -9.521  1.00 62.74 500 A 1 
ATOM 3792 N N   . THR A 1 501 ? -8.199  15.773  -14.086 1.00 67.84 501 A 1 
ATOM 3793 C CA  . THR A 1 501 ? -7.317  14.812  -14.763 1.00 65.74 501 A 1 
ATOM 3794 C C   . THR A 1 501 ? -6.887  13.640  -13.873 1.00 64.75 501 A 1 
ATOM 3795 O O   . THR A 1 501 ? -6.203  12.737  -14.343 1.00 59.27 501 A 1 
ATOM 3796 C CB  . THR A 1 501 ? -6.068  15.521  -15.339 1.00 61.35 501 A 1 
ATOM 3797 O OG1 . THR A 1 501 ? -5.759  16.723  -14.664 1.00 56.32 501 A 1 
ATOM 3798 C CG2 . THR A 1 501 ? -6.284  15.901  -16.801 1.00 54.68 501 A 1 
ATOM 3799 N N   . TYR A 1 502 ? -7.288  13.631  -12.597 1.00 62.35 502 A 1 
ATOM 3800 C CA  . TYR A 1 502 ? -6.864  12.659  -11.587 1.00 60.63 502 A 1 
ATOM 3801 C C   . TYR A 1 502 ? -8.009  11.762  -11.074 1.00 59.37 502 A 1 
ATOM 3802 O O   . TYR A 1 502 ? -7.830  11.046  -10.094 1.00 55.87 502 A 1 
ATOM 3803 C CB  . TYR A 1 502 ? -6.128  13.411  -10.469 1.00 58.24 502 A 1 
ATOM 3804 C CG  . TYR A 1 502 ? -5.027  14.338  -10.963 1.00 57.08 502 A 1 
ATOM 3805 C CD1 . TYR A 1 502 ? -3.831  13.802  -11.489 1.00 53.79 502 A 1 
ATOM 3806 C CD2 . TYR A 1 502 ? -5.212  15.734  -10.934 1.00 53.39 502 A 1 
ATOM 3807 C CE1 . TYR A 1 502 ? -2.825  14.661  -11.979 1.00 49.73 502 A 1 
ATOM 3808 C CE2 . TYR A 1 502 ? -4.209  16.595  -11.424 1.00 50.06 502 A 1 
ATOM 3809 C CZ  . TYR A 1 502 ? -3.013  16.058  -11.947 1.00 52.57 502 A 1 
ATOM 3810 O OH  . TYR A 1 502 ? -2.042  16.890  -12.417 1.00 50.99 502 A 1 
ATOM 3811 N N   . GLY A 1 503 ? -9.185  11.758  -11.736 1.00 53.87 503 A 1 
ATOM 3812 C CA  . GLY A 1 503 ? -10.251 10.768  -11.499 1.00 53.25 503 A 1 
ATOM 3813 C C   . GLY A 1 503 ? -11.052 10.926  -10.200 1.00 53.72 503 A 1 
ATOM 3814 O O   . GLY A 1 503 ? -11.597 9.946   -9.703  1.00 51.16 503 A 1 
ATOM 3815 N N   . ARG A 1 504 ? -11.154 12.140  -9.629  1.00 53.14 504 A 1 
ATOM 3816 C CA  . ARG A 1 504 ? -11.961 12.446  -8.426  1.00 52.87 504 A 1 
ATOM 3817 C C   . ARG A 1 504 ? -13.380 12.963  -8.747  1.00 51.28 504 A 1 
ATOM 3818 O O   . ARG A 1 504 ? -13.996 13.613  -7.909  1.00 49.39 504 A 1 
ATOM 3819 C CB  . ARG A 1 504 ? -11.191 13.410  -7.504  1.00 51.06 504 A 1 
ATOM 3820 C CG  . ARG A 1 504 ? -9.848  12.845  -7.017  1.00 48.41 504 A 1 
ATOM 3821 C CD  . ARG A 1 504 ? -9.033  13.906  -6.272  1.00 47.41 504 A 1 
ATOM 3822 N NE  . ARG A 1 504 ? -8.527  14.916  -7.220  1.00 44.52 504 A 1 
ATOM 3823 C CZ  . ARG A 1 504 ? -7.800  15.982  -6.970  1.00 42.16 504 A 1 
ATOM 3824 N NH1 . ARG A 1 504 ? -7.390  16.286  -5.774  1.00 42.53 504 A 1 
ATOM 3825 N NH2 . ARG A 1 504 ? -7.486  16.762  -7.956  1.00 42.32 504 A 1 
ATOM 3826 N N   . CYS A 1 505 ? -13.906 12.700  -9.953  1.00 41.56 505 A 1 
ATOM 3827 C CA  . CYS A 1 505 ? -15.187 13.256  -10.432 1.00 43.12 505 A 1 
ATOM 3828 C C   . CYS A 1 505 ? -16.468 12.567  -9.900  1.00 43.95 505 A 1 
ATOM 3829 O O   . CYS A 1 505 ? -17.554 12.962  -10.308 1.00 42.45 505 A 1 
ATOM 3830 C CB  . CYS A 1 505 ? -15.170 13.356  -11.968 1.00 39.54 505 A 1 
ATOM 3831 S SG  . CYS A 1 505 ? -14.238 14.833  -12.476 1.00 33.38 505 A 1 
ATOM 3832 N N   . GLU A 1 506 ? -16.408 11.604  -8.979  1.00 38.92 506 A 1 
ATOM 3833 C CA  . GLU A 1 506 ? -17.611 10.864  -8.515  1.00 39.33 506 A 1 
ATOM 3834 C C   . GLU A 1 506 ? -18.309 11.425  -7.252  1.00 39.85 506 A 1 
ATOM 3835 O O   . GLU A 1 506 ? -19.018 10.712  -6.554  1.00 37.70 506 A 1 
ATOM 3836 C CB  . GLU A 1 506 ? -17.341 9.354   -8.437  1.00 36.48 506 A 1 
ATOM 3837 C CG  . GLU A 1 506 ? -17.278 8.724   -9.838  1.00 31.56 506 A 1 
ATOM 3838 C CD  . GLU A 1 506 ? -17.307 7.190   -9.804  1.00 28.16 506 A 1 
ATOM 3839 O OE1 . GLU A 1 506 ? -17.633 6.608   -10.862 1.00 24.52 506 A 1 
ATOM 3840 O OE2 . GLU A 1 506 ? -16.994 6.613   -8.737  1.00 26.18 506 A 1 
ATOM 3841 N N   . GLN A 1 507 ? -18.210 12.730  -6.978  1.00 35.48 507 A 1 
ATOM 3842 C CA  . GLN A 1 507 ? -19.133 13.413  -6.054  1.00 36.22 507 A 1 
ATOM 3843 C C   . GLN A 1 507 ? -19.762 14.639  -6.724  1.00 36.99 507 A 1 
ATOM 3844 O O   . GLN A 1 507 ? -19.613 15.778  -6.281  1.00 35.38 507 A 1 
ATOM 3845 C CB  . GLN A 1 507 ? -18.466 13.725  -4.701  1.00 34.25 507 A 1 
ATOM 3846 C CG  . GLN A 1 507 ? -18.210 12.453  -3.881  1.00 30.52 507 A 1 
ATOM 3847 C CD  . GLN A 1 507 ? -17.720 12.737  -2.466  1.00 26.97 507 A 1 
ATOM 3848 O OE1 . GLN A 1 507 ? -17.532 13.863  -2.035  1.00 25.61 507 A 1 
ATOM 3849 N NE2 . GLN A 1 507 ? -17.483 11.718  -1.676  1.00 25.43 507 A 1 
ATOM 3850 N N   . ALA A 1 508 ? -20.476 14.406  -7.835  1.00 33.48 508 A 1 
ATOM 3851 C CA  . ALA A 1 508 ? -21.386 15.402  -8.379  1.00 34.82 508 A 1 
ATOM 3852 C C   . ALA A 1 508 ? -22.671 15.398  -7.537  1.00 35.67 508 A 1 
ATOM 3853 O O   . ALA A 1 508 ? -23.457 14.456  -7.591  1.00 34.67 508 A 1 
ATOM 3854 C CB  . ALA A 1 508 ? -21.632 15.109  -9.867  1.00 32.41 508 A 1 
ATOM 3855 N N   . HIS A 1 509 ? -22.898 16.456  -6.747  1.00 32.60 509 A 1 
ATOM 3856 C CA  . HIS A 1 509 ? -24.209 16.729  -6.165  1.00 34.28 509 A 1 
ATOM 3857 C C   . HIS A 1 509 ? -25.258 16.861  -7.280  1.00 34.24 509 A 1 
ATOM 3858 O O   . HIS A 1 509 ? -25.049 17.576  -8.262  1.00 32.51 509 A 1 
ATOM 3859 C CB  . HIS A 1 509 ? -24.150 17.992  -5.292  1.00 32.73 509 A 1 
ATOM 3860 C CG  . HIS A 1 509 ? -23.641 17.734  -3.895  1.00 30.44 509 A 1 
ATOM 3861 N ND1 . HIS A 1 509 ? -24.314 17.040  -2.917  1.00 27.57 509 A 1 
ATOM 3862 C CD2 . HIS A 1 509 ? -22.463 18.160  -3.350  1.00 26.52 509 A 1 
ATOM 3863 C CE1 . HIS A 1 509 ? -23.559 17.045  -1.806  1.00 26.42 509 A 1 
ATOM 3864 N NE2 . HIS A 1 509 ? -22.424 17.720  -2.020  1.00 25.98 509 A 1 
ATOM 3865 N N   . ASP A 1 510 ? -26.403 16.176  -7.120  1.00 34.06 510 A 1 
ATOM 3866 C CA  . ASP A 1 510 ? -27.559 16.201  -8.023  1.00 36.68 510 A 1 
ATOM 3867 C C   . ASP A 1 510 ? -28.029 17.657  -8.260  1.00 36.25 510 A 1 
ATOM 3868 O O   . ASP A 1 510 ? -28.403 18.341  -7.301  1.00 34.63 510 A 1 
ATOM 3869 C CB  . ASP A 1 510 ? -28.672 15.323  -7.411  1.00 35.13 510 A 1 
ATOM 3870 C CG  . ASP A 1 510 ? -29.920 15.134  -8.291  1.00 28.94 510 A 1 
ATOM 3871 O OD1 . ASP A 1 510 ? -30.028 15.798  -9.346  1.00 26.94 510 A 1 
ATOM 3872 O OD2 . ASP A 1 510 ? -30.792 14.331  -7.899  1.00 26.27 510 A 1 
ATOM 3873 N N   . PRO A 1 511 ? -28.083 18.165  -9.522  1.00 32.86 511 A 1 
ATOM 3874 C CA  . PRO A 1 511 ? -28.505 19.536  -9.832  1.00 33.82 511 A 1 
ATOM 3875 C C   . PRO A 1 511 ? -29.954 19.866  -9.445  1.00 34.02 511 A 1 
ATOM 3876 O O   . PRO A 1 511 ? -30.366 21.021  -9.541  1.00 33.45 511 A 1 
ATOM 3877 C CB  . PRO A 1 511 ? -28.302 19.706  -11.347 1.00 31.43 511 A 1 
ATOM 3878 C CG  . PRO A 1 511 ? -27.309 18.614  -11.724 1.00 33.12 511 A 1 
ATOM 3879 C CD  . PRO A 1 511 ? -27.620 17.499  -10.733 1.00 37.53 511 A 1 
ATOM 3880 N N   . LYS A 1 512 ? -30.765 18.890  -9.015  1.00 35.24 512 A 1 
ATOM 3881 C CA  . LYS A 1 512 ? -32.192 19.085  -8.713  1.00 38.91 512 A 1 
ATOM 3882 C C   . LYS A 1 512 ? -32.495 19.694  -7.338  1.00 38.71 512 A 1 
ATOM 3883 O O   . LYS A 1 512 ? -33.656 20.014  -7.088  1.00 36.84 512 A 1 
ATOM 3884 C CB  . LYS A 1 512 ? -32.953 17.776  -8.943  1.00 37.01 512 A 1 
ATOM 3885 C CG  . LYS A 1 512 ? -33.073 17.462  -10.441 1.00 33.38 512 A 1 
ATOM 3886 C CD  . LYS A 1 512 ? -33.875 16.177  -10.640 1.00 31.18 512 A 1 
ATOM 3887 C CE  . LYS A 1 512 ? -34.035 15.884  -12.133 1.00 26.91 512 A 1 
ATOM 3888 N NZ  . LYS A 1 512 ? -34.709 14.582  -12.338 1.00 25.10 512 A 1 
ATOM 3889 N N   . GLN A 1 513 ? -31.515 19.924  -6.462  1.00 33.14 513 A 1 
ATOM 3890 C CA  . GLN A 1 513 ? -31.756 20.543  -5.143  1.00 34.55 513 A 1 
ATOM 3891 C C   . GLN A 1 513 ? -31.650 22.088  -5.106  1.00 34.42 513 A 1 
ATOM 3892 O O   . GLN A 1 513 ? -31.892 22.684  -4.063  1.00 33.54 513 A 1 
ATOM 3893 C CB  . GLN A 1 513 ? -30.905 19.862  -4.064  1.00 34.17 513 A 1 
ATOM 3894 C CG  . GLN A 1 513 ? -31.484 18.486  -3.685  1.00 31.08 513 A 1 
ATOM 3895 C CD  . GLN A 1 513 ? -30.819 17.863  -2.464  1.00 27.93 513 A 1 
ATOM 3896 O OE1 . GLN A 1 513 ? -29.882 18.372  -1.884  1.00 25.90 513 A 1 
ATOM 3897 N NE2 . GLN A 1 513 ? -31.295 16.729  -2.005  1.00 27.45 513 A 1 
ATOM 3898 N N   . LEU A 1 514 ? -31.374 22.762  -6.230  1.00 30.93 514 A 1 
ATOM 3899 C CA  . LEU A 1 514 ? -31.187 24.227  -6.284  1.00 33.46 514 A 1 
ATOM 3900 C C   . LEU A 1 514 ? -32.415 25.036  -6.766  1.00 32.11 514 A 1 
ATOM 3901 O O   . LEU A 1 514 ? -32.300 26.230  -7.026  1.00 31.10 514 A 1 
ATOM 3902 C CB  . LEU A 1 514 ? -29.886 24.548  -7.053  1.00 32.15 514 A 1 
ATOM 3903 C CG  . LEU A 1 514 ? -28.631 24.427  -6.174  1.00 30.79 514 A 1 
ATOM 3904 C CD1 . LEU A 1 514 ? -27.392 24.249  -7.046  1.00 28.93 514 A 1 
ATOM 3905 C CD2 . LEU A 1 514 ? -28.436 25.682  -5.310  1.00 31.29 514 A 1 
ATOM 3906 N N   . GLN A 1 515 ? -33.616 24.447  -6.842  1.00 29.07 515 A 1 
ATOM 3907 C CA  . GLN A 1 515 ? -34.857 25.198  -7.096  1.00 30.61 515 A 1 
ATOM 3908 C C   . GLN A 1 515 ? -35.772 25.151  -5.865  1.00 30.00 515 A 1 
ATOM 3909 O O   . GLN A 1 515 ? -36.732 24.385  -5.818  1.00 29.54 515 A 1 
ATOM 3910 C CB  . GLN A 1 515 ? -35.554 24.704  -8.377  1.00 29.53 515 A 1 
ATOM 3911 C CG  . GLN A 1 515 ? -34.790 25.112  -9.647  1.00 27.70 515 A 1 
ATOM 3912 C CD  . GLN A 1 515 ? -35.541 24.775  -10.934 1.00 24.25 515 A 1 
ATOM 3913 O OE1 . GLN A 1 515 ? -36.671 24.322  -10.959 1.00 23.16 515 A 1 
ATOM 3914 N NE2 . GLN A 1 515 ? -34.938 25.006  -12.078 1.00 26.67 515 A 1 
ATOM 3915 N N   . GLY A 1 516 ? -35.463 25.969  -4.858  1.00 26.89 516 A 1 
ATOM 3916 C CA  . GLY A 1 516 ? -36.288 26.027  -3.647  1.00 31.26 516 A 1 
ATOM 3917 C C   . GLY A 1 516 ? -35.839 26.997  -2.558  1.00 30.85 516 A 1 
ATOM 3918 O O   . GLY A 1 516 ? -35.953 26.666  -1.385  1.00 28.88 516 A 1 
ATOM 3919 N N   . ALA A 1 517 ? -35.369 28.210  -2.907  1.00 26.24 517 A 1 
ATOM 3920 C CA  . ALA A 1 517 ? -35.189 29.280  -1.918  1.00 29.25 517 A 1 
ATOM 3921 C C   . ALA A 1 517 ? -35.651 30.616  -2.519  1.00 28.65 517 A 1 
ATOM 3922 O O   . ALA A 1 517 ? -34.944 31.255  -3.292  1.00 27.93 517 A 1 
ATOM 3923 C CB  . ALA A 1 517 ? -33.742 29.295  -1.412  1.00 27.28 517 A 1 
ATOM 3924 N N   . GLY A 1 518 ? -36.892 31.003  -2.208  1.00 27.10 518 A 1 
ATOM 3925 C CA  . GLY A 1 518 ? -37.428 32.336  -2.492  1.00 33.25 518 A 1 
ATOM 3926 C C   . GLY A 1 518 ? -36.754 33.418  -1.633  1.00 32.40 518 A 1 
ATOM 3927 O O   . GLY A 1 518 ? -36.130 33.098  -0.619  1.00 30.30 518 A 1 
ATOM 3928 N N   . PRO A 1 519 ? -36.876 34.714  -2.015  1.00 24.01 519 A 1 
ATOM 3929 C CA  . PRO A 1 519 ? -36.130 35.795  -1.379  1.00 26.99 519 A 1 
ATOM 3930 C C   . PRO A 1 519 ? -36.647 36.086  0.038   1.00 27.30 519 A 1 
ATOM 3931 O O   . PRO A 1 519 ? -37.837 36.308  0.252   1.00 27.05 519 A 1 
ATOM 3932 C CB  . PRO A 1 519 ? -36.265 36.994  -2.324  1.00 25.63 519 A 1 
ATOM 3933 C CG  . PRO A 1 519 ? -37.596 36.742  -3.032  1.00 26.75 519 A 1 
ATOM 3934 C CD  . PRO A 1 519 ? -37.695 35.220  -3.103  1.00 32.80 519 A 1 
ATOM 3935 N N   . LEU A 1 520 ? -35.739 36.142  1.007   1.00 21.67 520 A 1 
ATOM 3936 C CA  . LEU A 1 520 ? -35.981 36.600  2.376   1.00 27.57 520 A 1 
ATOM 3937 C C   . LEU A 1 520 ? -36.311 38.104  2.381   1.00 26.83 520 A 1 
ATOM 3938 O O   . LEU A 1 520 ? -35.472 38.943  2.061   1.00 25.84 520 A 1 
ATOM 3939 C CB  . LEU A 1 520 ? -34.746 36.279  3.245   1.00 27.33 520 A 1 
ATOM 3940 C CG  . LEU A 1 520 ? -34.742 34.837  3.788   1.00 25.17 520 A 1 
ATOM 3941 C CD1 . LEU A 1 520 ? -33.320 34.345  4.037   1.00 23.24 520 A 1 
ATOM 3942 C CD2 . LEU A 1 520 ? -35.513 34.751  5.109   1.00 27.52 520 A 1 
ATOM 3943 N N   . GLN A 1 521 ? -37.556 38.444  2.766   1.00 22.86 521 A 1 
ATOM 3944 C CA  . GLN A 1 521 ? -37.974 39.809  3.079   1.00 28.34 521 A 1 
ATOM 3945 C C   . GLN A 1 521 ? -37.307 40.287  4.374   1.00 26.99 521 A 1 
ATOM 3946 O O   . GLN A 1 521 ? -37.486 39.700  5.442   1.00 26.86 521 A 1 
ATOM 3947 C CB  . GLN A 1 521 ? -39.505 39.889  3.217   1.00 28.49 521 A 1 
ATOM 3948 C CG  . GLN A 1 521 ? -40.229 39.953  1.865   1.00 26.73 521 A 1 
ATOM 3949 C CD  . GLN A 1 521 ? -41.747 40.086  2.013   1.00 24.41 521 A 1 
ATOM 3950 O OE1 . GLN A 1 521 ? -42.339 39.759  3.024   1.00 24.65 521 A 1 
ATOM 3951 N NE2 . GLN A 1 521 ? -42.441 40.558  1.005   1.00 25.63 521 A 1 
ATOM 3952 N N   . VAL A 1 522 ? -36.594 41.412  4.275   1.00 19.74 522 A 1 
ATOM 3953 C CA  . VAL A 1 522 ? -36.106 42.197  5.411   1.00 26.22 522 A 1 
ATOM 3954 C C   . VAL A 1 522 ? -37.279 43.008  5.965   1.00 26.79 522 A 1 
ATOM 3955 O O   . VAL A 1 522 ? -37.740 43.946  5.319   1.00 25.35 522 A 1 
ATOM 3956 C CB  . VAL A 1 522 ? -34.940 43.108  4.967   1.00 24.37 522 A 1 
ATOM 3957 C CG1 . VAL A 1 522 ? -34.432 43.998  6.103   1.00 20.69 522 A 1 
ATOM 3958 C CG2 . VAL A 1 522 ? -33.754 42.275  4.453   1.00 23.20 522 A 1 
ATOM 3959 N N   . GLN A 1 523 ? -37.794 42.683  7.154   1.00 22.94 523 A 1 
ATOM 3960 C CA  . GLN A 1 523 ? -38.672 43.559  7.929   1.00 28.17 523 A 1 
ATOM 3961 C C   . GLN A 1 523 ? -37.842 44.375  8.919   1.00 26.45 523 A 1 
ATOM 3962 O O   . GLN A 1 523 ? -37.339 43.871  9.920   1.00 25.89 523 A 1 
ATOM 3963 C CB  . GLN A 1 523 ? -39.799 42.782  8.629   1.00 27.89 523 A 1 
ATOM 3964 C CG  . GLN A 1 523 ? -40.957 42.481  7.667   1.00 26.59 523 A 1 
ATOM 3965 C CD  . GLN A 1 523 ? -42.172 41.861  8.358   1.00 24.27 523 A 1 
ATOM 3966 O OE1 . GLN A 1 523 ? -42.163 41.502  9.522   1.00 24.69 523 A 1 
ATOM 3967 N NE2 . GLN A 1 523 ? -43.276 41.710  7.666   1.00 26.26 523 A 1 
ATOM 3968 N N   . SER A 1 524 ? -37.737 45.676  8.626   1.00 24.11 524 A 1 
ATOM 3969 C CA  . SER A 1 524 ? -37.350 46.712  9.582   1.00 30.85 524 A 1 
ATOM 3970 C C   . SER A 1 524 ? -38.516 47.006  10.529  1.00 30.00 524 A 1 
ATOM 3971 O O   . SER A 1 524 ? -39.585 47.414  10.070  1.00 28.55 524 A 1 
ATOM 3972 C CB  . SER A 1 524 ? -36.963 47.980  8.810   1.00 30.08 524 A 1 
ATOM 3973 O OG  . SER A 1 524 ? -37.954 48.302  7.852   1.00 26.71 524 A 1 
ATOM 3974 N N   . GLN A 1 525 ? -38.330 46.886  11.838  1.00 23.49 525 A 1 
ATOM 3975 C CA  . GLN A 1 525 ? -39.201 47.495  12.844  1.00 29.47 525 A 1 
ATOM 3976 C C   . GLN A 1 525 ? -38.396 48.450  13.724  1.00 28.02 525 A 1 
ATOM 3977 O O   . GLN A 1 525 ? -37.664 48.056  14.623  1.00 26.44 525 A 1 
ATOM 3978 C CB  . GLN A 1 525 ? -39.979 46.447  13.660  1.00 28.48 525 A 1 
ATOM 3979 C CG  . GLN A 1 525 ? -41.198 45.929  12.883  1.00 27.62 525 A 1 
ATOM 3980 C CD  . GLN A 1 525 ? -42.136 45.064  13.721  1.00 24.68 525 A 1 
ATOM 3981 O OE1 . GLN A 1 525 ? -41.888 44.722  14.864  1.00 25.83 525 A 1 
ATOM 3982 N NE2 . GLN A 1 525 ? -43.269 44.673  13.187  1.00 28.61 525 A 1 
ATOM 3983 N N   . ASN A 1 526 ? -38.578 49.740  13.425  1.00 22.75 526 A 1 
ATOM 3984 C CA  . ASN A 1 526 ? -38.466 50.834  14.382  1.00 32.65 526 A 1 
ATOM 3985 C C   . ASN A 1 526 ? -39.814 50.938  15.101  1.00 31.46 526 A 1 
ATOM 3986 O O   . ASN A 1 526 ? -40.830 51.071  14.417  1.00 29.22 526 A 1 
ATOM 3987 C CB  . ASN A 1 526 ? -38.196 52.143  13.607  1.00 30.56 526 A 1 
ATOM 3988 C CG  . ASN A 1 526 ? -36.812 52.733  13.782  1.00 26.69 526 A 1 
ATOM 3989 O OD1 . ASN A 1 526 ? -36.025 52.333  14.609  1.00 25.02 526 A 1 
ATOM 3990 N ND2 . ASN A 1 526 ? -36.488 53.760  13.020  1.00 28.24 526 A 1 
ATOM 3991 N N   . GLN A 1 527 ? -39.847 50.994  16.424  1.00 25.58 527 A 1 
ATOM 3992 C CA  . GLN A 1 527 ? -40.734 51.893  17.170  1.00 31.10 527 A 1 
ATOM 3993 C C   . GLN A 1 527 ? -40.288 52.056  18.624  1.00 29.33 527 A 1 
ATOM 3994 O O   . GLN A 1 527 ? -39.866 51.132  19.313  1.00 28.06 527 A 1 
ATOM 3995 C CB  . GLN A 1 527 ? -42.221 51.519  17.064  1.00 30.44 527 A 1 
ATOM 3996 C CG  . GLN A 1 527 ? -42.956 52.585  16.222  1.00 29.64 527 A 1 
ATOM 3997 C CD  . GLN A 1 527 ? -44.394 52.223  15.891  1.00 26.61 527 A 1 
ATOM 3998 O OE1 . GLN A 1 527 ? -45.101 51.592  16.651  1.00 26.54 527 A 1 
ATOM 3999 N NE2 . GLN A 1 527 ? -44.906 52.652  14.760  1.00 30.58 527 A 1 
ATOM 4000 N N   . SER A 1 528 ? -40.384 53.323  19.015  1.00 26.92 528 A 1 
ATOM 4001 C CA  . SER A 1 528 ? -39.955 53.979  20.245  1.00 35.65 528 A 1 
ATOM 4002 C C   . SER A 1 528 ? -41.024 53.953  21.343  1.00 33.67 528 A 1 
ATOM 4003 O O   . SER A 1 528 ? -42.204 54.084  21.039  1.00 32.13 528 A 1 
ATOM 4004 C CB  . SER A 1 528 ? -39.722 55.439  19.846  1.00 34.38 528 A 1 
ATOM 4005 O OG  . SER A 1 528 ? -40.827 55.917  19.082  1.00 31.71 528 A 1 
ATOM 4006 N N   . GLN A 1 529 ? -40.560 53.982  22.591  1.00 26.15 529 A 1 
ATOM 4007 C CA  . GLN A 1 529 ? -41.089 54.636  23.805  1.00 31.54 529 A 1 
ATOM 4008 C C   . GLN A 1 529 ? -42.541 54.371  24.257  1.00 30.12 529 A 1 
ATOM 4009 O O   . GLN A 1 529 ? -43.514 54.710  23.592  1.00 28.76 529 A 1 
ATOM 4010 C CB  . GLN A 1 529 ? -40.836 56.157  23.742  1.00 31.00 529 A 1 
ATOM 4011 C CG  . GLN A 1 529 ? -39.347 56.523  23.820  1.00 29.72 529 A 1 
ATOM 4012 C CD  . GLN A 1 529 ? -39.094 58.028  23.828  1.00 25.94 529 A 1 
ATOM 4013 O OE1 . GLN A 1 529 ? -39.985 58.852  23.774  1.00 25.91 529 A 1 
ATOM 4014 N NE2 . GLN A 1 529 ? -37.854 58.454  23.903  1.00 30.48 529 A 1 
ATOM 4015 N N   . GLY A 1 530 ? -42.645 53.923  25.507  1.00 25.83 530 A 1 
ATOM 4016 C CA  . GLY A 1 530 ? -43.879 53.933  26.288  1.00 32.95 530 A 1 
ATOM 4017 C C   . GLY A 1 530 ? -43.633 53.549  27.750  1.00 31.56 530 A 1 
ATOM 4018 O O   . GLY A 1 530 ? -43.426 52.392  28.074  1.00 29.37 530 A 1 
ATOM 4019 N N   . THR A 1 531 ? -43.627 54.559  28.613  1.00 24.34 531 A 1 
ATOM 4020 C CA  . THR A 1 531 ? -43.493 54.555  30.083  1.00 34.15 531 A 1 
ATOM 4021 C C   . THR A 1 531 ? -44.612 53.799  30.816  1.00 33.05 531 A 1 
ATOM 4022 O O   . THR A 1 531 ? -45.768 53.939  30.423  1.00 29.95 531 A 1 
ATOM 4023 C CB  . THR A 1 531 ? -43.619 56.024  30.528  1.00 30.21 531 A 1 
ATOM 4024 O OG1 . THR A 1 531 ? -44.715 56.622  29.850  1.00 27.41 531 A 1 
ATOM 4025 C CG2 . THR A 1 531 ? -42.390 56.862  30.172  1.00 27.17 531 A 1 
ATOM 4026 N N   . GLY A 1 532 ? -44.312 53.189  31.974  1.00 22.91 532 A 1 
ATOM 4027 C CA  . GLY A 1 532 ? -45.327 53.004  33.029  1.00 33.15 532 A 1 
ATOM 4028 C C   . GLY A 1 532 ? -45.131 51.856  34.028  1.00 32.50 532 A 1 
ATOM 4029 O O   . GLY A 1 532 ? -45.457 50.726  33.721  1.00 30.14 532 A 1 
ATOM 4030 N N   . HIS A 1 533 ? -44.707 52.222  35.248  1.00 24.09 533 A 1 
ATOM 4031 C CA  . HIS A 1 533 ? -45.086 51.698  36.584  1.00 33.08 533 A 1 
ATOM 4032 C C   . HIS A 1 533 ? -44.921 50.191  36.935  1.00 31.26 533 A 1 
ATOM 4033 O O   . HIS A 1 533 ? -45.511 49.308  36.331  1.00 29.57 533 A 1 
ATOM 4034 C CB  . HIS A 1 533 ? -46.492 52.217  36.938  1.00 31.45 533 A 1 
ATOM 4035 C CG  . HIS A 1 533 ? -46.515 53.688  37.294  1.00 30.14 533 A 1 
ATOM 4036 N ND1 . HIS A 1 533 ? -45.806 54.714  36.705  1.00 26.54 533 A 1 
ATOM 4037 C CD2 . HIS A 1 533 ? -47.238 54.248  38.314  1.00 28.76 533 A 1 
ATOM 4038 C CE1 . HIS A 1 533 ? -46.080 55.848  37.350  1.00 30.32 533 A 1 
ATOM 4039 N NE2 . HIS A 1 533 ? -46.949 55.620  38.335  1.00 32.26 533 A 1 
ATOM 4040 N N   . GLY A 1 534 ? -44.191 49.941  38.035  1.00 23.80 534 A 1 
ATOM 4041 C CA  . GLY A 1 534 ? -44.177 48.686  38.820  1.00 31.75 534 A 1 
ATOM 4042 C C   . GLY A 1 534 ? -45.504 48.409  39.566  1.00 30.21 534 A 1 
ATOM 4043 O O   . GLY A 1 534 ? -46.470 49.123  39.300  1.00 28.24 534 A 1 
ATOM 4044 N N   . PRO A 1 535 ? -45.598 47.428  40.513  1.00 21.85 535 A 1 
ATOM 4045 C CA  . PRO A 1 535 ? -44.559 47.130  41.529  1.00 29.79 535 A 1 
ATOM 4046 C C   . PRO A 1 535 ? -44.346 45.634  41.933  1.00 29.90 535 A 1 
ATOM 4047 O O   . PRO A 1 535 ? -45.133 44.748  41.635  1.00 27.95 535 A 1 
ATOM 4048 C CB  . PRO A 1 535 ? -45.100 47.926  42.721  1.00 27.27 535 A 1 
ATOM 4049 C CG  . PRO A 1 535 ? -46.614 47.700  42.645  1.00 27.81 535 A 1 
ATOM 4050 C CD  . PRO A 1 535 ? -46.856 47.229  41.211  1.00 33.85 535 A 1 
ATOM 4051 N N   . THR A 1 536 ? -43.244 45.416  42.641  1.00 21.00 536 A 1 
ATOM 4052 C CA  . THR A 1 536 ? -42.946 44.498  43.778  1.00 32.16 536 A 1 
ATOM 4053 C C   . THR A 1 536 ? -43.562 43.090  43.890  1.00 30.94 536 A 1 
ATOM 4054 O O   . THR A 1 536 ? -44.767 42.949  44.022  1.00 28.59 536 A 1 
ATOM 4055 C CB  . THR A 1 536 ? -43.276 45.203  45.103  1.00 29.37 536 A 1 
ATOM 4056 O OG1 . THR A 1 536 ? -44.632 45.592  45.127  1.00 26.43 536 A 1 
ATOM 4057 C CG2 . THR A 1 536 ? -42.448 46.461  45.338  1.00 27.61 536 A 1 
ATOM 4058 N N   . HIS A 1 537 ? -42.709 42.084  44.079  1.00 16.67 537 A 1 
ATOM 4059 C CA  . HIS A 1 537 ? -42.591 41.179  45.253  1.00 26.51 537 A 1 
ATOM 4060 C C   . HIS A 1 537 ? -41.529 40.104  44.927  1.00 24.82 537 A 1 
ATOM 4061 O O   . HIS A 1 537 ? -41.605 39.462  43.892  1.00 23.55 537 A 1 
ATOM 4062 C CB  . HIS A 1 537 ? -43.938 40.546  45.660  1.00 25.16 537 A 1 
ATOM 4063 C CG  . HIS A 1 537 ? -44.633 41.307  46.774  1.00 22.85 537 A 1 
ATOM 4064 N ND1 . HIS A 1 537 ? -44.201 41.383  48.079  1.00 20.51 537 A 1 
ATOM 4065 C CD2 . HIS A 1 537 ? -45.777 42.049  46.702  1.00 21.17 537 A 1 
ATOM 4066 C CE1 . HIS A 1 537 ? -45.055 42.159  48.761  1.00 23.43 537 A 1 
ATOM 4067 N NE2 . HIS A 1 537 ? -46.036 42.592  47.958  1.00 25.56 537 A 1 
ATOM 4068 N N   . SER A 1 538 ? -40.385 40.037  45.593  1.00 22.17 538 A 1 
ATOM 4069 C CA  . SER A 1 538 ? -40.087 39.428  46.903  1.00 31.02 538 A 1 
ATOM 4070 C C   . SER A 1 538 ? -40.029 37.891  46.911  1.00 28.76 538 A 1 
ATOM 4071 O O   . SER A 1 538 ? -41.063 37.231  46.870  1.00 27.93 538 A 1 
ATOM 4072 C CB  . SER A 1 538 ? -40.931 39.951  48.068  1.00 30.72 538 A 1 
ATOM 4073 O OG  . SER A 1 538 ? -40.418 39.443  49.283  1.00 28.24 538 A 1 
ATOM 4074 N N   . ALA A 1 539 ? -38.798 37.395  47.071  1.00 17.10 539 A 1 
ATOM 4075 C CA  . ALA A 1 539 ? -38.349 36.235  47.859  1.00 27.61 539 A 1 
ATOM 4076 C C   . ALA A 1 539 ? -38.933 34.830  47.601  1.00 26.94 539 A 1 
ATOM 4077 O O   . ALA A 1 539 ? -40.062 34.533  47.958  1.00 25.28 539 A 1 
ATOM 4078 C CB  . ALA A 1 539 ? -38.437 36.614  49.345  1.00 25.80 539 A 1 
ATOM 4079 N N   . SER A 1 540 ? -38.070 33.905  47.125  1.00 13.44 540 A 1 
ATOM 4080 C CA  . SER A 1 540 ? -37.445 32.837  47.936  1.00 20.21 540 A 1 
ATOM 4081 C C   . SER A 1 540 ? -36.298 32.206  47.173  1.00 18.76 540 A 1 
ATOM 4082 O O   . SER A 1 540 ? -36.476 31.999  45.954  1.00 15.18 540 A 1 
ATOM 4083 C CB  . SER A 1 540 ? -38.423 31.747  48.352  1.00 19.72 540 A 1 
ATOM 4084 O OG  . SER A 1 540 ? -39.322 32.291  49.282  1.00 17.58 540 A 1 
ATOM 4085 O OXT . SER A 1 540 ? -35.272 31.958  47.857  1.00 17.80 540 A 1 
#
