# 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_if07141
#
_entry.id if07141
#
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 ASP 2   
1 n ASN 3   
1 n ALA 4   
1 n GLY 5   
1 n GLY 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n GLY 10  
1 n ALA 11  
1 n ALA 12  
1 n ARG 13  
1 n LYS 14  
1 n ASP 15  
1 n ILE 16  
1 n ILE 17  
1 n ALA 18  
1 n GLY 19  
1 n ASP 20  
1 n ILE 21  
1 n GLY 22  
1 n SER 23  
1 n ALA 24  
1 n GLY 25  
1 n GLY 26  
1 n HIS 27  
1 n ASP 28  
1 n SER 29  
1 n ALA 30  
1 n THR 31  
1 n ALA 32  
1 n GLU 33  
1 n PRO 34  
1 n ARG 35  
1 n SER 36  
1 n LEU 37  
1 n ARG 38  
1 n ASP 39  
1 n GLY 40  
1 n GLN 41  
1 n ILE 42  
1 n GLY 43  
1 n ASP 44  
1 n ALA 45  
1 n SER 46  
1 n ALA 47  
1 n GLU 48  
1 n PRO 49  
1 n HIS 50  
1 n GLY 51  
1 n GLY 52  
1 n ALA 53  
1 n LEU 54  
1 n SER 55  
1 n GLN 56  
1 n ARG 57  
1 n SER 58  
1 n ALA 59  
1 n PRO 60  
1 n LEU 61  
1 n TYR 62  
1 n GLU 63  
1 n ALA 64  
1 n LEU 65  
1 n LEU 66  
1 n ARG 67  
1 n PHE 68  
1 n LYS 69  
1 n ALA 70  
1 n ASN 71  
1 n ARG 72  
1 n VAL 73  
1 n VAL 74  
1 n LYS 75  
1 n PHE 76  
1 n ASP 77  
1 n VAL 78  
1 n PRO 79  
1 n GLY 80  
1 n HIS 81  
1 n LYS 82  
1 n GLY 83  
1 n GLY 84  
1 n ARG 85  
1 n TRP 86  
1 n ASN 87  
1 n LYS 88  
1 n ASP 89  
1 n LEU 90  
1 n THR 91  
1 n ASP 92  
1 n PHE 93  
1 n LEU 94  
1 n GLY 95  
1 n LYS 96  
1 n SER 97  
1 n CYS 98  
1 n LEU 99  
1 n GLU 100 
1 n MET 101 
1 n ASP 102 
1 n VAL 103 
1 n ASN 104 
1 n SER 105 
1 n MET 106 
1 n ARG 107 
1 n PRO 108 
1 n LEU 109 
1 n ASP 110 
1 n ASN 111 
1 n LEU 112 
1 n SER 113 
1 n HIS 114 
1 n PRO 115 
1 n VAL 116 
1 n SER 117 
1 n VAL 118 
1 n ILE 119 
1 n ARG 120 
1 n ASP 121 
1 n ALA 122 
1 n GLU 123 
1 n ARG 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n ALA 129 
1 n PHE 130 
1 n GLY 131 
1 n ALA 132 
1 n LYS 133 
1 n ASP 134 
1 n ALA 135 
1 n PHE 136 
1 n PHE 137 
1 n MET 138 
1 n VAL 139 
1 n ASN 140 
1 n GLY 141 
1 n THR 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n GLN 147 
1 n ALA 148 
1 n MET 149 
1 n ILE 150 
1 n MET 151 
1 n SER 152 
1 n ALA 153 
1 n CYS 154 
1 n LYS 155 
1 n SER 156 
1 n GLY 157 
1 n ASP 158 
1 n ARG 159 
1 n ILE 160 
1 n ILE 161 
1 n MET 162 
1 n PRO 163 
1 n ARG 164 
1 n ASN 165 
1 n VAL 166 
1 n HIS 167 
1 n ARG 168 
1 n SER 169 
1 n ALA 170 
1 n ILE 171 
1 n ASN 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n ILE 176 
1 n CYS 177 
1 n GLY 178 
1 n ALA 179 
1 n VAL 180 
1 n PRO 181 
1 n VAL 182 
1 n TYR 183 
1 n VAL 184 
1 n ASN 185 
1 n PRO 186 
1 n GLY 187 
1 n VAL 188 
1 n ASN 189 
1 n SER 190 
1 n GLU 191 
1 n LEU 192 
1 n GLY 193 
1 n ILE 194 
1 n SER 195 
1 n LEU 196 
1 n GLY 197 
1 n MET 198 
1 n SER 199 
1 n ALA 200 
1 n ARG 201 
1 n ASP 202 
1 n VAL 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n MET 207 
1 n ASP 208 
1 n ALA 209 
1 n HIS 210 
1 n PRO 211 
1 n ASP 212 
1 n ALA 213 
1 n LYS 214 
1 n ALA 215 
1 n VAL 216 
1 n LEU 217 
1 n VAL 218 
1 n ASN 219 
1 n ASN 220 
1 n PRO 221 
1 n THR 222 
1 n TYR 223 
1 n TYR 224 
1 n GLY 225 
1 n VAL 226 
1 n CYS 227 
1 n SER 228 
1 n ASP 229 
1 n LEU 230 
1 n ARG 231 
1 n ALA 232 
1 n ILE 233 
1 n VAL 234 
1 n GLY 235 
1 n LEU 236 
1 n ALA 237 
1 n HIS 238 
1 n SER 239 
1 n ARG 240 
1 n GLY 241 
1 n MET 242 
1 n LEU 243 
1 n ALA 244 
1 n LEU 245 
1 n VAL 246 
1 n ASP 247 
1 n GLU 248 
1 n ALA 249 
1 n HIS 250 
1 n GLY 251 
1 n ALA 252 
1 n HIS 253 
1 n PHE 254 
1 n TYR 255 
1 n PHE 256 
1 n ALA 257 
1 n GLY 258 
1 n ARG 259 
1 n PRO 260 
1 n GLY 261 
1 n ALA 262 
1 n ALA 263 
1 n ASP 264 
1 n PRO 265 
1 n ASN 266 
1 n PRO 267 
1 n LEU 268 
1 n ARG 269 
1 n LEU 270 
1 n PRO 271 
1 n LEU 272 
1 n PRO 273 
1 n ALA 274 
1 n MET 275 
1 n THR 276 
1 n ALA 277 
1 n GLY 278 
1 n ALA 279 
1 n ASP 280 
1 n MET 281 
1 n ALA 282 
1 n ALA 283 
1 n VAL 284 
1 n SER 285 
1 n MET 286 
1 n HIS 287 
1 n LYS 288 
1 n THR 289 
1 n GLY 290 
1 n GLY 291 
1 n SER 292 
1 n LEU 293 
1 n THR 294 
1 n GLN 295 
1 n SER 296 
1 n SER 297 
1 n PHE 298 
1 n LEU 299 
1 n LEU 300 
1 n CYS 301 
1 n GLY 302 
1 n GLU 303 
1 n SER 304 
1 n ALA 305 
1 n ARG 306 
1 n SER 307 
1 n ALA 308 
1 n TYR 309 
1 n VAL 310 
1 n ARG 311 
1 n GLN 312 
1 n ILE 313 
1 n VAL 314 
1 n ASN 315 
1 n LEU 316 
1 n SER 317 
1 n GLN 318 
1 n THR 319 
1 n THR 320 
1 n SER 321 
1 n ALA 322 
1 n SER 323 
1 n TYR 324 
1 n LEU 325 
1 n LEU 326 
1 n MET 327 
1 n ALA 328 
1 n SER 329 
1 n LEU 330 
1 n ASP 331 
1 n ILE 332 
1 n ALA 333 
1 n ARG 334 
1 n ARG 335 
1 n ASN 336 
1 n LEU 337 
1 n SER 338 
1 n LEU 339 
1 n SER 340 
1 n GLY 341 
1 n GLY 342 
1 n ALA 343 
1 n TYR 344 
1 n VAL 345 
1 n ALA 346 
1 n GLN 347 
1 n ALA 348 
1 n LEU 349 
1 n ARG 350 
1 n LEU 351 
1 n ALA 352 
1 n GLU 353 
1 n TYR 354 
1 n ALA 355 
1 n ARG 356 
1 n ALA 357 
1 n GLU 358 
1 n ILE 359 
1 n ASN 360 
1 n LYS 361 
1 n LEU 362 
1 n GLY 363 
1 n GLY 364 
1 n TYR 365 
1 n ARG 366 
1 n ALA 367 
1 n PHE 368 
1 n SER 369 
1 n ARG 370 
1 n GLU 371 
1 n LEU 372 
1 n ALA 373 
1 n ASN 374 
1 n GLY 375 
1 n GLY 376 
1 n ASP 377 
1 n VAL 378 
1 n PHE 379 
1 n ASP 380 
1 n PHE 381 
1 n ASP 382 
1 n ALA 383 
1 n THR 384 
1 n LYS 385 
1 n LEU 386 
1 n SER 387 
1 n VAL 388 
1 n HIS 389 
1 n THR 390 
1 n ARG 391 
1 n ASP 392 
1 n ILE 393 
1 n GLY 394 
1 n LEU 395 
1 n ALA 396 
1 n GLY 397 
1 n ILE 398 
1 n GLU 399 
1 n VAL 400 
1 n TYR 401 
1 n ASP 402 
1 n LYS 403 
1 n LEU 404 
1 n ARG 405 
1 n ASP 406 
1 n GLU 407 
1 n TYR 408 
1 n GLY 409 
1 n ILE 410 
1 n GLN 411 
1 n ILE 412 
1 n GLU 413 
1 n PHE 414 
1 n GLY 415 
1 n ASP 416 
1 n ILE 417 
1 n GLY 418 
1 n ASN 419 
1 n PHE 420 
1 n LEU 421 
1 n ALA 422 
1 n ILE 423 
1 n ILE 424 
1 n SER 425 
1 n ALA 426 
1 n GLY 427 
1 n ASP 428 
1 n ARG 429 
1 n GLU 430 
1 n LEU 431 
1 n GLU 432 
1 n ILE 433 
1 n GLU 434 
1 n ARG 435 
1 n LEU 436 
1 n VAL 437 
1 n SER 438 
1 n ALA 439 
1 n LEU 440 
1 n SER 441 
1 n GLU 442 
1 n ILE 443 
1 n LYS 444 
1 n ARG 445 
1 n LEU 446 
1 n HIS 447 
1 n ALA 448 
1 n ARG 449 
1 n ASP 450 
1 n LYS 451 
1 n ALA 452 
1 n GLY 453 
1 n MET 454 
1 n PHE 455 
1 n ASP 456 
1 n HIS 457 
1 n GLU 458 
1 n TYR 459 
1 n ILE 460 
1 n PRO 461 
1 n PRO 462 
1 n THR 463 
1 n VAL 464 
1 n GLU 465 
1 n MET 466 
1 n PRO 467 
1 n PRO 468 
1 n GLN 469 
1 n GLN 470 
1 n ALA 471 
1 n PHE 472 
1 n TYR 473 
1 n SER 474 
1 n GLU 475 
1 n ARG 476 
1 n SER 477 
1 n SER 478 
1 n VAL 479 
1 n PRO 480 
1 n ILE 481 
1 n ALA 482 
1 n ALA 483 
1 n GLY 484 
1 n ALA 485 
1 n GLY 486 
1 n ARG 487 
1 n VAL 488 
1 n SER 489 
1 n ALA 490 
1 n GLU 491 
1 n PHE 492 
1 n VAL 493 
1 n MET 494 
1 n CYS 495 
1 n TYR 496 
1 n PRO 497 
1 n PRO 498 
1 n GLY 499 
1 n ILE 500 
1 n PRO 501 
1 n ILE 502 
1 n LEU 503 
1 n ALA 504 
1 n PRO 505 
1 n GLY 506 
1 n GLU 507 
1 n ARG 508 
1 n LEU 509 
1 n THR 510 
1 n GLY 511 
1 n GLU 512 
1 n ILE 513 
1 n ILE 514 
1 n GLN 515 
1 n TYR 516 
1 n ILE 517 
1 n GLN 518 
1 n TYR 519 
1 n ALA 520 
1 n LYS 521 
1 n ALA 522 
1 n LYS 523 
1 n GLY 524 
1 n CYS 525 
1 n PHE 526 
1 n LEU 527 
1 n THR 528 
1 n GLY 529 
1 n THR 530 
1 n GLN 531 
1 n ASP 532 
1 n MET 533 
1 n GLU 534 
1 n LEU 535 
1 n ASN 536 
1 n ASN 537 
1 n ILE 538 
1 n GLN 539 
1 n VAL 540 
1 n ILE 541 
1 n ALA 542 
#
_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 @ 2025-11-13 22:40:40)"
_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 81.88
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
#
_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   ? 29.951  44.571  -13.256 1.00 19.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.915  45.021  -14.653 1.00 26.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.492  44.731  -15.114 1.00 26.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.177  43.577  -15.331 1.00 25.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.984  44.294  -15.490 1.00 25.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.415  44.603  -14.998 1.00 24.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.710  43.875  -16.047 1.00 22.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.178  44.229  -15.065 1.00 21.92 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 27.547  45.639  -14.846 1.00 23.74 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 27.137  46.727  -15.760 1.00 33.97 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 26.628  46.195  -17.109 1.00 32.37 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 27.316  45.395  -17.728 1.00 30.65 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 28.248  47.767  -15.984 1.00 32.12 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 28.643  48.538  -14.727 1.00 28.62 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 27.786  48.652  -13.831 1.00 28.12 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 29.826  48.945  -14.669 1.00 30.94 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 25.515  46.602  -17.684 1.00 21.20 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 24.459  47.562  -17.347 1.00 28.95 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 23.338  47.395  -18.403 1.00 28.44 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 23.637  46.970  -19.518 1.00 26.32 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 25.034  48.996  -17.449 1.00 26.72 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 24.323  50.024  -16.599 1.00 22.97 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 23.364  49.749  -15.902 1.00 20.89 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 24.798  51.250  -16.608 1.00 23.35 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 22.125  47.758  -18.025 1.00 23.76 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 21.024  48.420  -18.778 1.00 32.68 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 20.807  48.174  -20.302 1.00 31.96 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 21.731  48.063  -21.074 1.00 30.62 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 21.209  49.921  -18.509 1.00 30.97 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? 19.611  48.230  -20.847 1.00 25.77 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? 18.263  48.733  -20.487 1.00 31.47 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? 17.317  48.328  -21.636 1.00 30.59 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? 17.783  47.774  -22.626 1.00 28.35 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? 15.995  48.467  -21.620 1.00 24.96 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 15.094  49.440  -21.005 1.00 29.20 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 14.102  49.934  -22.074 1.00 28.28 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 14.538  50.276  -23.162 1.00 26.71 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? 12.801  49.982  -21.737 1.00 23.65 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? 11.678  50.807  -22.240 1.00 30.09 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? 10.388  49.952  -22.355 1.00 29.41 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? 10.362  48.990  -23.110 1.00 27.94 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? 11.993  51.520  -23.564 1.00 28.45 7   A 1 
ATOM 43   N N   . ARG A 1 8   ? 9.369   50.042  -21.504 1.00 23.30 8   A 1 
ATOM 44   C CA  . ARG A 1 8   ? 8.411   51.121  -21.123 1.00 30.50 8   A 1 
ATOM 45   C C   . ARG A 1 8   ? 7.301   51.421  -22.145 1.00 29.45 8   A 1 
ATOM 46   O O   . ARG A 1 8   ? 7.569   51.907  -23.237 1.00 27.74 8   A 1 
ATOM 47   C CB  . ARG A 1 8   ? 9.038   52.440  -20.622 1.00 28.88 8   A 1 
ATOM 48   C CG  . ARG A 1 8   ? 9.531   52.383  -19.167 1.00 26.37 8   A 1 
ATOM 49   C CD  . ARG A 1 8   ? 9.798   53.809  -18.647 1.00 23.63 8   A 1 
ATOM 50   N NE  . ARG A 1 8   ? 10.279  53.818  -17.252 1.00 22.17 8   A 1 
ATOM 51   C CZ  . ARG A 1 8   ? 10.366  54.872  -16.450 1.00 21.22 8   A 1 
ATOM 52   N NH1 . ARG A 1 8   ? 9.995   56.064  -16.831 1.00 20.35 8   A 1 
ATOM 53   N NH2 . ARG A 1 8   ? 10.838  54.744  -15.243 1.00 21.19 8   A 1 
ATOM 54   N N   . GLY A 1 9   ? 6.080   51.285  -21.652 1.00 24.95 9   A 1 
ATOM 55   C CA  . GLY A 1 9   ? 4.833   51.930  -22.085 1.00 29.18 9   A 1 
ATOM 56   C C   . GLY A 1 9   ? 3.629   51.029  -21.771 1.00 28.50 9   A 1 
ATOM 57   O O   . GLY A 1 9   ? 3.667   49.864  -22.137 1.00 26.98 9   A 1 
ATOM 58   N N   . GLY A 1 10  ? 2.565   51.423  -21.074 1.00 25.66 10  A 1 
ATOM 59   C CA  . GLY A 1 10  ? 2.161   52.667  -20.418 1.00 29.89 10  A 1 
ATOM 60   C C   . GLY A 1 10  ? 0.623   52.691  -20.270 1.00 28.70 10  A 1 
ATOM 61   O O   . GLY A 1 10  ? -0.059  52.271  -21.195 1.00 27.05 10  A 1 
ATOM 62   N N   . ALA A 1 11  ? 0.140   53.270  -19.136 1.00 23.67 11  A 1 
ATOM 63   C CA  . ALA A 1 11  ? -1.229  53.769  -18.864 1.00 28.41 11  A 1 
ATOM 64   C C   . ALA A 1 11  ? -2.356  52.721  -18.628 1.00 27.65 11  A 1 
ATOM 65   O O   . ALA A 1 11  ? -2.375  51.672  -19.246 1.00 26.89 11  A 1 
ATOM 66   C CB  . ALA A 1 11  ? -1.564  54.828  -19.926 1.00 27.33 11  A 1 
ATOM 67   N N   . ALA A 1 12  ? -3.354  52.930  -17.743 1.00 23.78 12  A 1 
ATOM 68   C CA  . ALA A 1 12  ? -3.769  54.110  -16.981 1.00 29.30 12  A 1 
ATOM 69   C C   . ALA A 1 12  ? -4.482  53.721  -15.660 1.00 28.47 12  A 1 
ATOM 70   O O   . ALA A 1 12  ? -5.265  52.773  -15.620 1.00 27.47 12  A 1 
ATOM 71   C CB  . ALA A 1 12  ? -4.757  54.915  -17.848 1.00 28.40 12  A 1 
ATOM 72   N N   . ARG A 1 13  ? -4.252  54.517  -14.611 1.00 20.80 13  A 1 
ATOM 73   C CA  . ARG A 1 13  ? -5.092  54.623  -13.406 1.00 25.35 13  A 1 
ATOM 74   C C   . ARG A 1 13  ? -6.238  55.606  -13.659 1.00 24.30 13  A 1 
ATOM 75   O O   . ARG A 1 13  ? -6.044  56.592  -14.373 1.00 23.82 13  A 1 
ATOM 76   C CB  . ARG A 1 13  ? -4.249  55.146  -12.225 1.00 25.16 13  A 1 
ATOM 77   C CG  . ARG A 1 13  ? -3.309  54.110  -11.594 1.00 23.01 13  A 1 
ATOM 78   C CD  . ARG A 1 13  ? -2.514  54.774  -10.462 1.00 22.84 13  A 1 
ATOM 79   N NE  . ARG A 1 13  ? -1.709  53.798  -9.695  1.00 20.87 13  A 1 
ATOM 80   C CZ  . ARG A 1 13  ? -0.965  54.073  -8.640  1.00 20.82 13  A 1 
ATOM 81   N NH1 . ARG A 1 13  ? -0.824  55.290  -8.189  1.00 19.30 13  A 1 
ATOM 82   N NH2 . ARG A 1 13  ? -0.341  53.123  -8.003  1.00 18.79 13  A 1 
ATOM 83   N N   . LYS A 1 14  ? -7.391  55.391  -13.015 1.00 21.37 14  A 1 
ATOM 84   C CA  . LYS A 1 14  ? -8.379  56.447  -12.749 1.00 27.32 14  A 1 
ATOM 85   C C   . LYS A 1 14  ? -8.633  56.513  -11.247 1.00 26.01 14  A 1 
ATOM 86   O O   . LYS A 1 14  ? -9.195  55.586  -10.673 1.00 24.78 14  A 1 
ATOM 87   C CB  . LYS A 1 14  ? -9.688  56.231  -13.531 1.00 26.61 14  A 1 
ATOM 88   C CG  . LYS A 1 14  ? -9.664  56.919  -14.900 1.00 24.84 14  A 1 
ATOM 89   C CD  . LYS A 1 14  ? -11.037 56.823  -15.581 1.00 23.40 14  A 1 
ATOM 90   C CE  . LYS A 1 14  ? -11.051 57.612  -16.894 1.00 21.62 14  A 1 
ATOM 91   N NZ  . LYS A 1 14  ? -12.373 57.541  -17.552 1.00 19.64 14  A 1 
ATOM 92   N N   . ASP A 1 15  ? -8.194  57.622  -10.664 1.00 22.01 15  A 1 
ATOM 93   C CA  . ASP A 1 15  ? -8.597  58.104  -9.350  1.00 25.78 15  A 1 
ATOM 94   C C   . ASP A 1 15  ? -9.981  58.762  -9.444  1.00 23.91 15  A 1 
ATOM 95   O O   . ASP A 1 15  ? -10.302 59.400  -10.456 1.00 22.83 15  A 1 
ATOM 96   C CB  . ASP A 1 15  ? -7.550  59.114  -8.850  1.00 25.00 15  A 1 
ATOM 97   C CG  . ASP A 1 15  ? -6.156  58.493  -8.688  1.00 22.57 15  A 1 
ATOM 98   O OD1 . ASP A 1 15  ? -6.066  57.421  -8.050  1.00 21.88 15  A 1 
ATOM 99   O OD2 . ASP A 1 15  ? -5.193  59.058  -9.252  1.00 22.54 15  A 1 
ATOM 100  N N   . ILE A 1 16  ? -10.791 58.639  -8.393  1.00 18.36 16  A 1 
ATOM 101  C CA  . ILE A 1 16  ? -11.956 59.504  -8.152  1.00 21.18 16  A 1 
ATOM 102  C C   . ILE A 1 16  ? -11.800 60.108  -6.758  1.00 20.83 16  A 1 
ATOM 103  O O   . ILE A 1 16  ? -11.657 59.394  -5.771  1.00 20.04 16  A 1 
ATOM 104  C CB  . ILE A 1 16  ? -13.304 58.770  -8.360  1.00 20.60 16  A 1 
ATOM 105  C CG1 . ILE A 1 16  ? -13.443 58.342  -9.839  1.00 18.66 16  A 1 
ATOM 106  C CG2 . ILE A 1 16  ? -14.486 59.667  -7.939  1.00 19.60 16  A 1 
ATOM 107  C CD1 . ILE A 1 16  ? -14.746 57.606  -10.197 1.00 17.95 16  A 1 
ATOM 108  N N   . ILE A 1 17  ? -11.798 61.456  -6.712  1.00 17.74 17  A 1 
ATOM 109  C CA  . ILE A 1 17  ? -11.688 62.317  -5.532  1.00 20.40 17  A 1 
ATOM 110  C C   . ILE A 1 17  ? -13.061 62.936  -5.241  1.00 20.14 17  A 1 
ATOM 111  O O   . ILE A 1 17  ? -13.730 63.404  -6.161  1.00 19.51 17  A 1 
ATOM 112  C CB  . ILE A 1 17  ? -10.588 63.391  -5.786  1.00 19.92 17  A 1 
ATOM 113  C CG1 . ILE A 1 17  ? -9.187  62.736  -5.749  1.00 17.56 17  A 1 
ATOM 114  C CG2 . ILE A 1 17  ? -10.649 64.565  -4.794  1.00 17.90 17  A 1 
ATOM 115  C CD1 . ILE A 1 17  ? -8.027  63.678  -6.125  1.00 16.56 17  A 1 
ATOM 116  N N   . ALA A 1 18  ? -13.407 62.928  -3.946  1.00 20.35 18  A 1 
ATOM 117  C CA  . ALA A 1 18  ? -14.184 63.876  -3.130  1.00 22.51 18  A 1 
ATOM 118  C C   . ALA A 1 18  ? -15.479 64.552  -3.629  1.00 22.61 18  A 1 
ATOM 119  O O   . ALA A 1 18  ? -15.565 65.122  -4.710  1.00 21.95 18  A 1 
ATOM 120  C CB  . ALA A 1 18  ? -13.214 64.938  -2.600  1.00 21.22 18  A 1 
ATOM 121  N N   . GLY A 1 19  ? -16.411 64.666  -2.679  1.00 22.11 19  A 1 
ATOM 122  C CA  . GLY A 1 19  ? -17.488 65.652  -2.661  1.00 24.99 19  A 1 
ATOM 123  C C   . GLY A 1 19  ? -18.362 65.495  -1.413  1.00 24.48 19  A 1 
ATOM 124  O O   . GLY A 1 19  ? -19.200 64.606  -1.365  1.00 23.07 19  A 1 
ATOM 125  N N   . ASP A 1 20  ? -18.107 66.338  -0.413  1.00 19.03 20  A 1 
ATOM 126  C CA  . ASP A 1 20  ? -18.869 66.520  0.835   1.00 22.31 20  A 1 
ATOM 127  C C   . ASP A 1 20  ? -19.921 67.640  0.667   1.00 21.66 20  A 1 
ATOM 128  O O   . ASP A 1 20  ? -19.895 68.346  -0.347  1.00 20.10 20  A 1 
ATOM 129  C CB  . ASP A 1 20  ? -17.834 66.837  1.940   1.00 20.71 20  A 1 
ATOM 130  C CG  . ASP A 1 20  ? -18.349 66.766  3.376   1.00 18.24 20  A 1 
ATOM 131  O OD1 . ASP A 1 20  ? -19.479 66.275  3.581   1.00 16.62 20  A 1 
ATOM 132  O OD2 . ASP A 1 20  ? -17.593 67.210  4.263   1.00 16.80 20  A 1 
ATOM 133  N N   . ILE A 1 21  ? -20.756 67.872  1.711   1.00 16.69 21  A 1 
ATOM 134  C CA  . ILE A 1 21  ? -21.779 68.931  1.929   1.00 19.95 21  A 1 
ATOM 135  C C   . ILE A 1 21  ? -23.203 68.511  1.480   1.00 19.71 21  A 1 
ATOM 136  O O   . ILE A 1 21  ? -23.403 68.123  0.344   1.00 19.11 21  A 1 
ATOM 137  C CB  . ILE A 1 21  ? -21.381 70.313  1.320   1.00 18.99 21  A 1 
ATOM 138  C CG1 . ILE A 1 21  ? -19.914 70.745  1.585   1.00 17.35 21  A 1 
ATOM 139  C CG2 . ILE A 1 21  ? -22.310 71.425  1.856   1.00 17.63 21  A 1 
ATOM 140  C CD1 . ILE A 1 21  ? -19.432 71.867  0.656   1.00 16.19 21  A 1 
ATOM 141  N N   . GLY A 1 22  ? -24.284 68.609  2.252   1.00 19.02 22  A 1 
ATOM 142  C CA  . GLY A 1 22  ? -24.572 69.102  3.603   1.00 21.93 22  A 1 
ATOM 143  C C   . GLY A 1 22  ? -26.065 69.485  3.745   1.00 21.84 22  A 1 
ATOM 144  O O   . GLY A 1 22  ? -26.645 70.067  2.834   1.00 20.45 22  A 1 
ATOM 145  N N   . SER A 1 23  ? -26.621 69.236  4.941   1.00 18.85 23  A 1 
ATOM 146  C CA  . SER A 1 23  ? -27.694 69.965  5.671   1.00 22.14 23  A 1 
ATOM 147  C C   . SER A 1 23  ? -29.197 69.899  5.312   1.00 21.57 23  A 1 
ATOM 148  O O   . SER A 1 23  ? -29.605 70.075  4.176   1.00 20.29 23  A 1 
ATOM 149  C CB  . SER A 1 23  ? -27.289 71.423  5.908   1.00 20.78 23  A 1 
ATOM 150  O OG  . SER A 1 23  ? -27.451 72.204  4.748   1.00 18.47 23  A 1 
ATOM 151  N N   . ALA A 1 24  ? -29.972 69.845  6.422   1.00 18.72 24  A 1 
ATOM 152  C CA  . ALA A 1 24  ? -31.361 70.291  6.678   1.00 22.03 24  A 1 
ATOM 153  C C   . ALA A 1 24  ? -32.500 69.499  5.994   1.00 21.60 24  A 1 
ATOM 154  O O   . ALA A 1 24  ? -32.448 69.216  4.811   1.00 20.38 24  A 1 
ATOM 155  C CB  . ALA A 1 24  ? -31.441 71.806  6.433   1.00 20.12 24  A 1 
ATOM 156  N N   . GLY A 1 25  ? -33.580 69.087  6.643   1.00 19.62 25  A 1 
ATOM 157  C CA  . GLY A 1 25  ? -34.236 69.509  7.892   1.00 22.61 25  A 1 
ATOM 158  C C   . GLY A 1 25  ? -35.739 69.641  7.604   1.00 22.46 25  A 1 
ATOM 159  O O   . GLY A 1 25  ? -36.095 70.353  6.674   1.00 20.91 25  A 1 
ATOM 160  N N   . GLY A 1 26  ? -36.610 68.973  8.363   1.00 18.64 26  A 1 
ATOM 161  C CA  . GLY A 1 26  ? -38.065 69.111  8.192   1.00 21.56 26  A 1 
ATOM 162  C C   . GLY A 1 26  ? -38.869 67.992  8.852   1.00 21.55 26  A 1 
ATOM 163  O O   . GLY A 1 26  ? -38.891 66.876  8.357   1.00 20.36 26  A 1 
ATOM 164  N N   . HIS A 1 27  ? -39.509 68.314  9.993   1.00 19.03 27  A 1 
ATOM 165  C CA  . HIS A 1 27  ? -40.552 67.515  10.644  1.00 20.93 27  A 1 
ATOM 166  C C   . HIS A 1 27  ? -41.795 67.378  9.751   1.00 20.58 27  A 1 
ATOM 167  O O   . HIS A 1 27  ? -42.198 68.361  9.142   1.00 19.33 27  A 1 
ATOM 168  C CB  . HIS A 1 27  ? -40.973 68.259  11.924  1.00 19.25 27  A 1 
ATOM 169  C CG  . HIS A 1 27  ? -40.058 68.074  13.105  1.00 17.23 27  A 1 
ATOM 170  N ND1 . HIS A 1 27  ? -40.071 66.984  13.940  1.00 15.66 27  A 1 
ATOM 171  C CD2 . HIS A 1 27  ? -39.142 68.953  13.603  1.00 15.41 27  A 1 
ATOM 172  C CE1 . HIS A 1 27  ? -39.179 67.195  14.911  1.00 15.87 27  A 1 
ATOM 173  N NE2 . HIS A 1 27  ? -38.582 68.382  14.757  1.00 16.63 27  A 1 
ATOM 174  N N   . ASP A 1 28  ? -42.448 66.209  9.771   1.00 19.98 28  A 1 
ATOM 175  C CA  . ASP A 1 28  ? -43.876 66.162  10.122  1.00 23.21 28  A 1 
ATOM 176  C C   . ASP A 1 28  ? -44.316 64.761  10.570  1.00 22.31 28  A 1 
ATOM 177  O O   . ASP A 1 28  ? -43.864 63.725  10.084  1.00 21.01 28  A 1 
ATOM 178  C CB  . ASP A 1 28  ? -44.807 66.721  9.031   1.00 21.90 28  A 1 
ATOM 179  C CG  . ASP A 1 28  ? -45.385 68.097  9.384   1.00 19.32 28  A 1 
ATOM 180  O OD1 . ASP A 1 28  ? -45.418 68.418  10.596  1.00 17.92 28  A 1 
ATOM 181  O OD2 . ASP A 1 28  ? -45.861 68.783  8.454   1.00 17.94 28  A 1 
ATOM 182  N N   . SER A 1 29  ? -45.193 64.783  11.570  1.00 22.11 29  A 1 
ATOM 183  C CA  . SER A 1 29  ? -45.769 63.650  12.287  1.00 26.12 29  A 1 
ATOM 184  C C   . SER A 1 29  ? -47.015 63.111  11.586  1.00 25.07 29  A 1 
ATOM 185  O O   . SER A 1 29  ? -47.949 63.870  11.349  1.00 24.01 29  A 1 
ATOM 186  C CB  . SER A 1 29  ? -46.167 64.162  13.673  1.00 24.84 29  A 1 
ATOM 187  O OG  . SER A 1 29  ? -46.945 65.344  13.564  1.00 22.51 29  A 1 
ATOM 188  N N   . ALA A 1 30  ? -47.102 61.791  11.394  1.00 20.43 30  A 1 
ATOM 189  C CA  . ALA A 1 30  ? -48.381 61.097  11.249  1.00 23.80 30  A 1 
ATOM 190  C C   . ALA A 1 30  ? -48.275 59.651  11.756  1.00 23.14 30  A 1 
ATOM 191  O O   . ALA A 1 30  ? -47.446 58.856  11.325  1.00 22.07 30  A 1 
ATOM 192  C CB  . ALA A 1 30  ? -48.877 61.158  9.805   1.00 22.51 30  A 1 
ATOM 193  N N   . THR A 1 31  ? -49.142 59.355  12.704  1.00 20.36 31  A 1 
ATOM 194  C CA  . THR A 1 31  ? -49.409 58.062  13.343  1.00 23.56 31  A 1 
ATOM 195  C C   . THR A 1 31  ? -49.863 56.998  12.337  1.00 23.00 31  A 1 
ATOM 196  O O   . THR A 1 31  ? -50.834 57.218  11.619  1.00 21.70 31  A 1 
ATOM 197  C CB  . THR A 1 31  ? -50.563 58.287  14.334  1.00 21.88 31  A 1 
ATOM 198  O OG1 . THR A 1 31  ? -51.564 59.076  13.719  1.00 19.37 31  A 1 
ATOM 199  C CG2 . THR A 1 31  ? -50.115 59.051  15.580  1.00 19.14 31  A 1 
ATOM 200  N N   . ALA A 1 32  ? -49.243 55.801  12.374  1.00 20.89 32  A 1 
ATOM 201  C CA  . ALA A 1 32  ? -49.829 54.570  11.841  1.00 24.33 32  A 1 
ATOM 202  C C   . ALA A 1 32  ? -49.355 53.358  12.662  1.00 23.87 32  A 1 
ATOM 203  O O   . ALA A 1 32  ? -48.186 53.247  13.016  1.00 23.11 32  A 1 
ATOM 204  C CB  . ALA A 1 32  ? -49.502 54.426  10.350  1.00 23.31 32  A 1 
ATOM 205  N N   . GLU A 1 33  ? -50.306 52.485  12.992  1.00 23.58 33  A 1 
ATOM 206  C CA  . GLU A 1 33  ? -50.193 51.326  13.885  1.00 26.35 33  A 1 
ATOM 207  C C   . GLU A 1 33  ? -49.159 50.270  13.432  1.00 25.35 33  A 1 
ATOM 208  O O   . GLU A 1 33  ? -48.901 50.121  12.235  1.00 24.65 33  A 1 
ATOM 209  C CB  . GLU A 1 33  ? -51.572 50.652  13.951  1.00 25.90 33  A 1 
ATOM 210  C CG  . GLU A 1 33  ? -52.671 51.527  14.571  1.00 23.44 33  A 1 
ATOM 211  C CD  . GLU A 1 33  ? -54.041 50.830  14.558  1.00 21.03 33  A 1 
ATOM 212  O OE1 . GLU A 1 33  ? -54.843 51.125  15.471  1.00 19.01 33  A 1 
ATOM 213  O OE2 . GLU A 1 33  ? -54.279 50.026  13.625  1.00 23.60 33  A 1 
ATOM 214  N N   . PRO A 1 34  ? -48.604 49.450  14.369  1.00 22.09 34  A 1 
ATOM 215  C CA  . PRO A 1 34  ? -47.652 48.398  14.032  1.00 24.10 34  A 1 
ATOM 216  C C   . PRO A 1 34  ? -48.370 47.213  13.379  1.00 24.21 34  A 1 
ATOM 217  O O   . PRO A 1 34  ? -49.113 46.471  14.017  1.00 23.42 34  A 1 
ATOM 218  C CB  . PRO A 1 34  ? -46.958 48.036  15.352  1.00 22.46 34  A 1 
ATOM 219  C CG  . PRO A 1 34  ? -48.021 48.329  16.408  1.00 22.73 34  A 1 
ATOM 220  C CD  . PRO A 1 34  ? -48.845 49.467  15.805  1.00 25.78 34  A 1 
ATOM 221  N N   . ARG A 1 35  ? -48.109 46.982  12.090  1.00 22.28 35  A 1 
ATOM 222  C CA  . ARG A 1 35  ? -48.433 45.710  11.435  1.00 24.99 35  A 1 
ATOM 223  C C   . ARG A 1 35  ? -47.473 44.633  11.931  1.00 23.87 35  A 1 
ATOM 224  O O   . ARG A 1 35  ? -46.260 44.758  11.788  1.00 23.17 35  A 1 
ATOM 225  C CB  . ARG A 1 35  ? -48.396 45.839  9.904   1.00 24.49 35  A 1 
ATOM 226  C CG  . ARG A 1 35  ? -49.676 46.485  9.362   1.00 22.26 35  A 1 
ATOM 227  C CD  . ARG A 1 35  ? -49.656 46.520  7.829   1.00 21.24 35  A 1 
ATOM 228  N NE  . ARG A 1 35  ? -50.927 47.029  7.282   1.00 19.18 35  A 1 
ATOM 229  C CZ  . ARG A 1 35  ? -51.223 47.191  6.002   1.00 19.02 35  A 1 
ATOM 230  N NH1 . ARG A 1 35  ? -50.368 46.916  5.054   1.00 18.01 35  A 1 
ATOM 231  N NH2 . ARG A 1 35  ? -52.394 47.638  5.646   1.00 17.48 35  A 1 
ATOM 232  N N   . SER A 1 36  ? -48.038 43.570  12.483  1.00 21.76 36  A 1 
ATOM 233  C CA  . SER A 1 36  ? -47.345 42.354  12.913  1.00 26.13 36  A 1 
ATOM 234  C C   . SER A 1 36  ? -46.480 41.777  11.787  1.00 25.89 36  A 1 
ATOM 235  O O   . SER A 1 36  ? -46.992 41.339  10.754  1.00 25.15 36  A 1 
ATOM 236  C CB  . SER A 1 36  ? -48.388 41.315  13.363  1.00 24.63 36  A 1 
ATOM 237  O OG  . SER A 1 36  ? -49.248 40.963  12.291  1.00 20.70 36  A 1 
ATOM 238  N N   . LEU A 1 37  ? -45.166 41.740  12.016  1.00 18.72 37  A 1 
ATOM 239  C CA  . LEU A 1 37  ? -44.244 40.902  11.254  1.00 21.90 37  A 1 
ATOM 240  C C   . LEU A 1 37  ? -44.564 39.444  11.600  1.00 21.50 37  A 1 
ATOM 241  O O   . LEU A 1 37  ? -44.333 38.994  12.716  1.00 20.60 37  A 1 
ATOM 242  C CB  . LEU A 1 37  ? -42.793 41.293  11.596  1.00 20.59 37  A 1 
ATOM 243  C CG  . LEU A 1 37  ? -42.331 42.577  10.881  1.00 19.03 37  A 1 
ATOM 244  C CD1 . LEU A 1 37  ? -41.138 43.202  11.597  1.00 17.60 37  A 1 
ATOM 245  C CD2 . LEU A 1 37  ? -41.925 42.296  9.431   1.00 19.50 37  A 1 
ATOM 246  N N   . ARG A 1 38  ? -45.158 38.732  10.646  1.00 20.97 38  A 1 
ATOM 247  C CA  . ARG A 1 38  ? -45.273 37.276  10.693  1.00 24.14 38  A 1 
ATOM 248  C C   . ARG A 1 38  ? -43.867 36.691  10.652  1.00 23.40 38  A 1 
ATOM 249  O O   . ARG A 1 38  ? -43.095 37.036  9.758   1.00 22.28 38  A 1 
ATOM 250  C CB  . ARG A 1 38  ? -46.112 36.759  9.516   1.00 22.67 38  A 1 
ATOM 251  C CG  . ARG A 1 38  ? -47.605 37.069  9.678   1.00 20.26 38  A 1 
ATOM 252  C CD  . ARG A 1 38  ? -48.392 36.499  8.495   1.00 18.39 38  A 1 
ATOM 253  N NE  . ARG A 1 38  ? -49.845 36.696  8.664   1.00 16.87 38  A 1 
ATOM 254  C CZ  . ARG A 1 38  ? -50.799 36.212  7.884   1.00 16.31 38  A 1 
ATOM 255  N NH1 . ARG A 1 38  ? -50.528 35.509  6.816   1.00 16.21 38  A 1 
ATOM 256  N NH2 . ARG A 1 38  ? -52.052 36.423  8.162   1.00 15.84 38  A 1 
ATOM 257  N N   . ASP A 1 39  ? -43.573 35.813  11.606  1.00 22.08 39  A 1 
ATOM 258  C CA  . ASP A 1 39  ? -42.393 34.959  11.648  1.00 23.70 39  A 1 
ATOM 259  C C   . ASP A 1 39  ? -42.173 34.285  10.291  1.00 23.07 39  A 1 
ATOM 260  O O   . ASP A 1 39  ? -42.910 33.379  9.881   1.00 21.97 39  A 1 
ATOM 261  C CB  . ASP A 1 39  ? -42.569 33.903  12.752  1.00 21.98 39  A 1 
ATOM 262  C CG  . ASP A 1 39  ? -42.456 34.498  14.157  1.00 19.44 39  A 1 
ATOM 263  O OD1 . ASP A 1 39  ? -41.535 35.321  14.350  1.00 17.64 39  A 1 
ATOM 264  O OD2 . ASP A 1 39  ? -43.308 34.149  14.998  1.00 18.19 39  A 1 
ATOM 265  N N   . GLY A 1 40  ? -41.152 34.752  9.582   1.00 20.37 40  A 1 
ATOM 266  C CA  . GLY A 1 40  ? -40.551 33.990  8.505   1.00 21.91 40  A 1 
ATOM 267  C C   . GLY A 1 40  ? -39.816 32.819  9.136   1.00 21.82 40  A 1 
ATOM 268  O O   . GLY A 1 40  ? -38.766 33.014  9.734   1.00 20.82 40  A 1 
ATOM 269  N N   . GLN A 1 41  ? -40.382 31.624  9.020   1.00 18.33 41  A 1 
ATOM 270  C CA  . GLN A 1 41  ? -39.724 30.371  9.365   1.00 20.93 41  A 1 
ATOM 271  C C   . GLN A 1 41  ? -38.341 30.334  8.703   1.00 20.67 41  A 1 
ATOM 272  O O   . GLN A 1 41  ? -38.218 30.185  7.485   1.00 19.76 41  A 1 
ATOM 273  C CB  . GLN A 1 41  ? -40.586 29.187  8.885   1.00 20.04 41  A 1 
ATOM 274  C CG  . GLN A 1 41  ? -41.779 28.905  9.806   1.00 18.11 41  A 1 
ATOM 275  C CD  . GLN A 1 41  ? -42.704 27.823  9.251   1.00 16.00 41  A 1 
ATOM 276  O OE1 . GLN A 1 41  ? -42.948 27.721  8.063   1.00 15.93 41  A 1 
ATOM 277  N NE2 . GLN A 1 41  ? -43.289 26.996  10.082  1.00 16.83 41  A 1 
ATOM 278  N N   . ILE A 1 42  ? -37.290 30.471  9.520   1.00 19.58 42  A 1 
ATOM 279  C CA  . ILE A 1 42  ? -35.952 30.000  9.173   1.00 20.51 42  A 1 
ATOM 280  C C   . ILE A 1 42  ? -36.104 28.486  9.054   1.00 21.00 42  A 1 
ATOM 281  O O   . ILE A 1 42  ? -36.298 27.800  10.054  1.00 20.54 42  A 1 
ATOM 282  C CB  . ILE A 1 42  ? -34.920 30.429  10.240  1.00 19.12 42  A 1 
ATOM 283  C CG1 . ILE A 1 42  ? -34.859 31.978  10.318  1.00 17.06 42  A 1 
ATOM 284  C CG2 . ILE A 1 42  ? -33.543 29.835  9.921   1.00 16.64 42  A 1 
ATOM 285  C CD1 . ILE A 1 42  ? -33.977 32.518  11.451  1.00 15.23 42  A 1 
ATOM 286  N N   . GLY A 1 43  ? -36.132 27.991  7.819   1.00 20.38 43  A 1 
ATOM 287  C CA  . GLY A 1 43  ? -36.200 26.564  7.551   1.00 21.68 43  A 1 
ATOM 288  C C   . GLY A 1 43  ? -35.036 25.878  8.251   1.00 22.41 43  A 1 
ATOM 289  O O   . GLY A 1 43  ? -33.878 26.107  7.906   1.00 21.25 43  A 1 
ATOM 290  N N   . ASP A 1 44  ? -35.363 25.082  9.254   1.00 24.03 44  A 1 
ATOM 291  C CA  . ASP A 1 44  ? -34.470 24.119  9.870   1.00 25.68 44  A 1 
ATOM 292  C C   . ASP A 1 44  ? -33.966 23.181  8.764   1.00 26.20 44  A 1 
ATOM 293  O O   . ASP A 1 44  ? -34.691 22.318  8.270   1.00 25.11 44  A 1 
ATOM 294  C CB  . ASP A 1 44  ? -35.237 23.387  10.989  1.00 23.42 44  A 1 
ATOM 295  C CG  . ASP A 1 44  ? -34.379 22.411  11.795  1.00 20.09 44  A 1 
ATOM 296  O OD1 . ASP A 1 44  ? -33.135 22.492  11.684  1.00 17.45 44  A 1 
ATOM 297  O OD2 . ASP A 1 44  ? -34.967 21.587  12.525  1.00 16.94 44  A 1 
ATOM 298  N N   . ALA A 1 45  ? -32.717 23.398  8.326   1.00 26.67 45  A 1 
ATOM 299  C CA  . ALA A 1 45  ? -31.997 22.448  7.493   1.00 28.62 45  A 1 
ATOM 300  C C   . ALA A 1 45  ? -31.556 21.264  8.367   1.00 29.43 45  A 1 
ATOM 301  O O   . ALA A 1 45  ? -30.369 20.968  8.511   1.00 28.38 45  A 1 
ATOM 302  C CB  . ALA A 1 45  ? -30.855 23.163  6.756   1.00 26.14 45  A 1 
ATOM 303  N N   . SER A 1 46  ? -32.516 20.610  9.007   1.00 29.02 46  A 1 
ATOM 304  C CA  . SER A 1 46  ? -32.359 19.255  9.500   1.00 31.75 46  A 1 
ATOM 305  C C   . SER A 1 46  ? -31.980 18.400  8.294   1.00 33.64 46  A 1 
ATOM 306  O O   . SER A 1 46  ? -32.698 18.332  7.300   1.00 32.09 46  A 1 
ATOM 307  C CB  . SER A 1 46  ? -33.620 18.765  10.229  1.00 28.80 46  A 1 
ATOM 308  O OG  . SER A 1 46  ? -34.800 18.995  9.494   1.00 24.68 46  A 1 
ATOM 309  N N   . ALA A 1 47  ? -30.781 17.828  8.345   1.00 35.29 47  A 1 
ATOM 310  C CA  . ALA A 1 47  ? -30.351 16.850  7.362   1.00 37.34 47  A 1 
ATOM 311  C C   . ALA A 1 47  ? -31.332 15.676  7.447   1.00 38.34 47  A 1 
ATOM 312  O O   . ALA A 1 47  ? -31.225 14.845  8.350   1.00 37.40 47  A 1 
ATOM 313  C CB  . ALA A 1 47  ? -28.899 16.456  7.661   1.00 35.48 47  A 1 
ATOM 314  N N   . GLU A 1 48  ? -32.324 15.653  6.550   1.00 37.00 48  A 1 
ATOM 315  C CA  . GLU A 1 48  ? -33.160 14.470  6.385   1.00 39.84 48  A 1 
ATOM 316  C C   . GLU A 1 48  ? -32.240 13.295  6.039   1.00 40.58 48  A 1 
ATOM 317  O O   . GLU A 1 48  ? -31.311 13.458  5.234   1.00 39.01 48  A 1 
ATOM 318  C CB  . GLU A 1 48  ? -34.236 14.661  5.309   1.00 37.79 48  A 1 
ATOM 319  C CG  . GLU A 1 48  ? -35.327 15.663  5.738   1.00 32.75 48  A 1 
ATOM 320  C CD  . GLU A 1 48  ? -36.699 15.384  5.111   1.00 29.26 48  A 1 
ATOM 321  O OE1 . GLU A 1 48  ? -37.694 15.887  5.677   1.00 25.82 48  A 1 
ATOM 322  O OE2 . GLU A 1 48  ? -36.758 14.664  4.083   1.00 29.27 48  A 1 
ATOM 323  N N   . PRO A 1 49  ? -32.433 12.122  6.653   1.00 41.31 49  A 1 
ATOM 324  C CA  . PRO A 1 49  ? -31.764 10.921  6.190   1.00 42.11 49  A 1 
ATOM 325  C C   . PRO A 1 49  ? -32.130 10.758  4.713   1.00 42.96 49  A 1 
ATOM 326  O O   . PRO A 1 49  ? -33.310 10.704  4.367   1.00 41.90 49  A 1 
ATOM 327  C CB  . PRO A 1 49  ? -32.280 9.783   7.083   1.00 39.59 49  A 1 
ATOM 328  C CG  . PRO A 1 49  ? -33.625 10.293  7.596   1.00 40.16 49  A 1 
ATOM 329  C CD  . PRO A 1 49  ? -33.461 11.809  7.629   1.00 42.97 49  A 1 
ATOM 330  N N   . HIS A 1 50  ? -31.135 10.743  3.832   1.00 47.25 50  A 1 
ATOM 331  C CA  . HIS A 1 50  ? -31.358 10.544  2.403   1.00 47.74 50  A 1 
ATOM 332  C C   . HIS A 1 50  ? -32.001 9.164   2.185   1.00 47.61 50  A 1 
ATOM 333  O O   . HIS A 1 50  ? -31.307 8.170   2.016   1.00 44.88 50  A 1 
ATOM 334  C CB  . HIS A 1 50  ? -30.036 10.721  1.636   1.00 45.21 50  A 1 
ATOM 335  C CG  . HIS A 1 50  ? -29.605 12.161  1.440   1.00 41.69 50  A 1 
ATOM 336  N ND1 . HIS A 1 50  ? -30.371 13.164  0.900   1.00 38.39 50  A 1 
ATOM 337  C CD2 . HIS A 1 50  ? -28.366 12.699  1.699   1.00 36.33 50  A 1 
ATOM 338  C CE1 . HIS A 1 50  ? -29.619 14.280  0.844   1.00 35.24 50  A 1 
ATOM 339  N NE2 . HIS A 1 50  ? -28.381 14.046  1.308   1.00 34.99 50  A 1 
ATOM 340  N N   . GLY A 1 51  ? -33.330 9.102   2.209   1.00 51.48 51  A 1 
ATOM 341  C CA  . GLY A 1 51  ? -34.134 7.883   2.059   1.00 53.88 51  A 1 
ATOM 342  C C   . GLY A 1 51  ? -34.190 7.335   0.632   1.00 56.90 51  A 1 
ATOM 343  O O   . GLY A 1 51  ? -35.128 6.627   0.283   1.00 52.11 51  A 1 
ATOM 344  N N   . GLY A 1 52  ? -33.221 7.679   -0.216  1.00 65.17 52  A 1 
ATOM 345  C CA  . GLY A 1 52  ? -33.041 7.045   -1.521  1.00 70.62 52  A 1 
ATOM 346  C C   . GLY A 1 52  ? -32.236 5.751   -1.390  1.00 75.83 52  A 1 
ATOM 347  O O   . GLY A 1 52  ? -31.303 5.681   -0.597  1.00 69.97 52  A 1 
ATOM 348  N N   . ALA A 1 53  ? -32.569 4.738   -2.184  1.00 77.73 53  A 1 
ATOM 349  C CA  . ALA A 1 53  ? -31.750 3.531   -2.271  1.00 82.82 53  A 1 
ATOM 350  C C   . ALA A 1 53  ? -30.307 3.901   -2.669  1.00 86.59 53  A 1 
ATOM 351  O O   . ALA A 1 53  ? -30.090 4.609   -3.660  1.00 80.81 53  A 1 
ATOM 352  C CB  . ALA A 1 53  ? -32.390 2.554   -3.267  1.00 75.14 53  A 1 
ATOM 353  N N   . LEU A 1 54  ? -29.319 3.430   -1.891  1.00 84.35 54  A 1 
ATOM 354  C CA  . LEU A 1 54  ? -27.905 3.606   -2.212  1.00 87.70 54  A 1 
ATOM 355  C C   . LEU A 1 54  ? -27.605 2.972   -3.577  1.00 89.85 54  A 1 
ATOM 356  O O   . LEU A 1 54  ? -28.135 1.919   -3.914  1.00 86.52 54  A 1 
ATOM 357  C CB  . LEU A 1 54  ? -27.017 3.010   -1.106  1.00 84.13 54  A 1 
ATOM 358  C CG  . LEU A 1 54  ? -27.091 3.724   0.258   1.00 82.00 54  A 1 
ATOM 359  C CD1 . LEU A 1 54  ? -26.199 2.991   1.267   1.00 79.32 54  A 1 
ATOM 360  C CD2 . LEU A 1 54  ? -26.624 5.178   0.180   1.00 80.51 54  A 1 
ATOM 361  N N   . SER A 1 55  ? -26.758 3.627   -4.368  1.00 90.00 55  A 1 
ATOM 362  C CA  . SER A 1 55  ? -26.380 3.153   -5.701  1.00 91.46 55  A 1 
ATOM 363  C C   . SER A 1 55  ? -24.878 3.265   -5.891  1.00 92.77 55  A 1 
ATOM 364  O O   . SER A 1 55  ? -24.285 4.286   -5.547  1.00 90.15 55  A 1 
ATOM 365  C CB  . SER A 1 55  ? -27.104 3.977   -6.770  1.00 87.13 55  A 1 
ATOM 366  O OG  . SER A 1 55  ? -26.715 3.570   -8.077  1.00 79.32 55  A 1 
ATOM 367  N N   . GLN A 1 56  ? -24.264 2.270   -6.520  1.00 91.64 56  A 1 
ATOM 368  C CA  . GLN A 1 56  ? -22.838 2.297   -6.870  1.00 91.96 56  A 1 
ATOM 369  C C   . GLN A 1 56  ? -22.447 3.480   -7.775  1.00 92.89 56  A 1 
ATOM 370  O O   . GLN A 1 56  ? -21.274 3.834   -7.847  1.00 91.44 56  A 1 
ATOM 371  C CB  . GLN A 1 56  ? -22.436 0.959   -7.516  1.00 91.10 56  A 1 
ATOM 372  C CG  . GLN A 1 56  ? -22.475 -0.230  -6.534  1.00 89.07 56  A 1 
ATOM 373  C CD  . GLN A 1 56  ? -21.522 -0.076  -5.349  1.00 91.55 56  A 1 
ATOM 374  O OE1 . GLN A 1 56  ? -20.521 0.624   -5.399  1.00 85.01 56  A 1 
ATOM 375  N NE2 . GLN A 1 56  ? -21.804 -0.710  -4.233  1.00 85.38 56  A 1 
ATOM 376  N N   . ARG A 1 57  ? -23.424 4.148   -8.417  1.00 92.34 57  A 1 
ATOM 377  C CA  . ARG A 1 57  ? -23.209 5.389   -9.189  1.00 92.33 57  A 1 
ATOM 378  C C   . ARG A 1 57  ? -22.923 6.612   -8.317  1.00 93.35 57  A 1 
ATOM 379  O O   . ARG A 1 57  ? -22.353 7.582   -8.821  1.00 92.29 57  A 1 
ATOM 380  C CB  . ARG A 1 57  ? -24.425 5.663   -10.085 1.00 91.76 57  A 1 
ATOM 381  C CG  . ARG A 1 57  ? -24.614 4.575   -11.141 1.00 87.13 57  A 1 
ATOM 382  C CD  . ARG A 1 57  ? -25.842 4.872   -12.008 1.00 81.92 57  A 1 
ATOM 383  N NE  . ARG A 1 57  ? -26.019 3.838   -13.051 1.00 73.33 57  A 1 
ATOM 384  C CZ  . ARG A 1 57  ? -25.469 3.821   -14.253 1.00 63.54 57  A 1 
ATOM 385  N NH1 . ARG A 1 57  ? -24.690 4.780   -14.674 1.00 57.04 57  A 1 
ATOM 386  N NH2 . ARG A 1 57  ? -25.699 2.825   -15.063 1.00 56.40 57  A 1 
ATOM 387  N N   . SER A 1 58  ? -23.306 6.576   -7.047  1.00 92.40 58  A 1 
ATOM 388  C CA  . SER A 1 58  ? -23.107 7.671   -6.097  1.00 92.54 58  A 1 
ATOM 389  C C   . SER A 1 58  ? -21.756 7.554   -5.387  1.00 93.64 58  A 1 
ATOM 390  O O   . SER A 1 58  ? -21.218 6.459   -5.209  1.00 92.77 58  A 1 
ATOM 391  C CB  . SER A 1 58  ? -24.250 7.707   -5.078  1.00 90.39 58  A 1 
ATOM 392  O OG  . SER A 1 58  ? -25.474 7.950   -5.746  1.00 80.40 58  A 1 
ATOM 393  N N   . ALA A 1 59  ? -21.220 8.705   -4.971  1.00 92.08 59  A 1 
ATOM 394  C CA  . ALA A 1 59  ? -20.087 8.819   -4.062  1.00 92.24 59  A 1 
ATOM 395  C C   . ALA A 1 59  ? -20.482 9.777   -2.922  1.00 92.39 59  A 1 
ATOM 396  O O   . ALA A 1 59  ? -20.172 10.970  -2.997  1.00 91.17 59  A 1 
ATOM 397  C CB  . ALA A 1 59  ? -18.857 9.269   -4.867  1.00 91.77 59  A 1 
ATOM 398  N N   . PRO A 1 60  ? -21.214 9.298   -1.891  1.00 92.95 60  A 1 
ATOM 399  C CA  . PRO A 1 60  ? -21.903 10.134  -0.904  1.00 92.13 60  A 1 
ATOM 400  C C   . PRO A 1 60  ? -21.012 11.174  -0.232  1.00 91.94 60  A 1 
ATOM 401  O O   . PRO A 1 60  ? -21.390 12.343  -0.119  1.00 90.99 60  A 1 
ATOM 402  C CB  . PRO A 1 60  ? -22.477 9.155   0.125   1.00 91.52 60  A 1 
ATOM 403  C CG  . PRO A 1 60  ? -22.725 7.892   -0.690  1.00 90.15 60  A 1 
ATOM 404  C CD  . PRO A 1 60  ? -21.571 7.893   -1.681  1.00 92.53 60  A 1 
ATOM 405  N N   . LEU A 1 61  ? -19.807 10.781  0.174   1.00 92.02 61  A 1 
ATOM 406  C CA  . LEU A 1 61  ? -18.864 11.673  0.841   1.00 91.36 61  A 1 
ATOM 407  C C   . LEU A 1 61  ? -18.313 12.742  -0.111  1.00 91.46 61  A 1 
ATOM 408  O O   . LEU A 1 61  ? -18.302 13.925  0.220   1.00 90.09 61  A 1 
ATOM 409  C CB  . LEU A 1 61  ? -17.751 10.820  1.462   1.00 89.62 61  A 1 
ATOM 410  C CG  . LEU A 1 61  ? -16.677 11.656  2.177   1.00 83.31 61  A 1 
ATOM 411  C CD1 . LEU A 1 61  ? -17.243 12.503  3.316   1.00 76.54 61  A 1 
ATOM 412  C CD2 . LEU A 1 61  ? -15.639 10.705  2.755   1.00 76.99 61  A 1 
ATOM 413  N N   . TYR A 1 62  ? -17.910 12.353  -1.316  1.00 90.79 62  A 1 
ATOM 414  C CA  . TYR A 1 62  ? -17.470 13.292  -2.350  1.00 90.01 62  A 1 
ATOM 415  C C   . TYR A 1 62  ? -18.575 14.291  -2.723  1.00 90.31 62  A 1 
ATOM 416  O O   . TYR A 1 62  ? -18.340 15.497  -2.791  1.00 90.16 62  A 1 
ATOM 417  C CB  . TYR A 1 62  ? -17.014 12.494  -3.574  1.00 89.41 62  A 1 
ATOM 418  C CG  . TYR A 1 62  ? -16.804 13.339  -4.813  1.00 88.15 62  A 1 
ATOM 419  C CD1 . TYR A 1 62  ? -17.620 13.148  -5.945  1.00 82.49 62  A 1 
ATOM 420  C CD2 . TYR A 1 62  ? -15.809 14.336  -4.822  1.00 82.94 62  A 1 
ATOM 421  C CE1 . TYR A 1 62  ? -17.428 13.941  -7.090  1.00 81.00 62  A 1 
ATOM 422  C CE2 . TYR A 1 62  ? -15.619 15.135  -5.964  1.00 80.85 62  A 1 
ATOM 423  C CZ  . TYR A 1 62  ? -16.426 14.933  -7.103  1.00 82.12 62  A 1 
ATOM 424  O OH  . TYR A 1 62  ? -16.235 15.699  -8.207  1.00 80.82 62  A 1 
ATOM 425  N N   . GLU A 1 63  ? -19.799 13.818  -2.912  1.00 89.78 63  A 1 
ATOM 426  C CA  . GLU A 1 63  ? -20.955 14.664  -3.222  1.00 89.32 63  A 1 
ATOM 427  C C   . GLU A 1 63  ? -21.287 15.629  -2.071  1.00 89.18 63  A 1 
ATOM 428  O O   . GLU A 1 63  ? -21.626 16.788  -2.311  1.00 88.31 63  A 1 
ATOM 429  C CB  . GLU A 1 63  ? -22.161 13.771  -3.534  1.00 89.49 63  A 1 
ATOM 430  C CG  . GLU A 1 63  ? -22.015 12.992  -4.859  1.00 88.71 63  A 1 
ATOM 431  C CD  . GLU A 1 63  ? -23.036 11.851  -4.998  1.00 88.69 63  A 1 
ATOM 432  O OE1 . GLU A 1 63  ? -22.779 10.956  -5.836  1.00 81.15 63  A 1 
ATOM 433  O OE2 . GLU A 1 63  ? -24.056 11.859  -4.273  1.00 83.00 63  A 1 
ATOM 434  N N   . ALA A 1 64  ? -21.145 15.195  -0.809  1.00 89.90 64  A 1 
ATOM 435  C CA  . ALA A 1 64  ? -21.312 16.053  0.362   1.00 88.90 64  A 1 
ATOM 436  C C   . ALA A 1 64  ? -20.249 17.162  0.421   1.00 89.11 64  A 1 
ATOM 437  O O   . ALA A 1 64  ? -20.594 18.318  0.671   1.00 88.70 64  A 1 
ATOM 438  C CB  . ALA A 1 64  ? -21.309 15.186  1.621   1.00 88.84 64  A 1 
ATOM 439  N N   . LEU A 1 65  ? -18.990 16.855  0.109   1.00 89.96 65  A 1 
ATOM 440  C CA  . LEU A 1 65  ? -17.921 17.858  0.009   1.00 89.35 65  A 1 
ATOM 441  C C   . LEU A 1 65  ? -18.200 18.891  -1.094  1.00 89.24 65  A 1 
ATOM 442  O O   . LEU A 1 65  ? -18.004 20.090  -0.880  1.00 88.36 65  A 1 
ATOM 443  C CB  . LEU A 1 65  ? -16.579 17.154  -0.247  1.00 88.96 65  A 1 
ATOM 444  C CG  . LEU A 1 65  ? -15.983 16.440  0.975   1.00 85.49 65  A 1 
ATOM 445  C CD1 . LEU A 1 65  ? -14.821 15.564  0.523   1.00 82.26 65  A 1 
ATOM 446  C CD2 . LEU A 1 65  ? -15.445 17.444  1.996   1.00 82.40 65  A 1 
ATOM 447  N N   . LEU A 1 66  ? -18.703 18.470  -2.254  1.00 88.32 66  A 1 
ATOM 448  C CA  . LEU A 1 66  ? -19.101 19.395  -3.323  1.00 87.64 66  A 1 
ATOM 449  C C   . LEU A 1 66  ? -20.234 20.333  -2.884  1.00 87.31 66  A 1 
ATOM 450  O O   . LEU A 1 66  ? -20.145 21.540  -3.117  1.00 86.23 66  A 1 
ATOM 451  C CB  . LEU A 1 66  ? -19.525 18.612  -4.574  1.00 87.80 66  A 1 
ATOM 452  C CG  . LEU A 1 66  ? -18.396 17.914  -5.347  1.00 86.27 66  A 1 
ATOM 453  C CD1 . LEU A 1 66  ? -19.017 17.197  -6.548  1.00 83.29 66  A 1 
ATOM 454  C CD2 . LEU A 1 66  ? -17.353 18.900  -5.880  1.00 82.96 66  A 1 
ATOM 455  N N   . ARG A 1 67  ? -21.266 19.810  -2.205  1.00 88.48 67  A 1 
ATOM 456  C CA  . ARG A 1 67  ? -22.356 20.629  -1.637  1.00 87.00 67  A 1 
ATOM 457  C C   . ARG A 1 67  ? -21.827 21.612  -0.599  1.00 86.73 67  A 1 
ATOM 458  O O   . ARG A 1 67  ? -22.143 22.796  -0.666  1.00 85.47 67  A 1 
ATOM 459  C CB  . ARG A 1 67  ? -23.453 19.738  -1.026  1.00 86.97 67  A 1 
ATOM 460  C CG  . ARG A 1 67  ? -24.282 19.004  -2.090  1.00 82.70 67  A 1 
ATOM 461  C CD  . ARG A 1 67  ? -25.477 18.253  -1.472  1.00 81.44 67  A 1 
ATOM 462  N NE  . ARG A 1 67  ? -25.082 17.171  -0.544  1.00 75.48 67  A 1 
ATOM 463  C CZ  . ARG A 1 67  ? -24.887 15.890  -0.840  1.00 70.17 67  A 1 
ATOM 464  N NH1 . ARG A 1 67  ? -24.956 15.433  -2.057  1.00 62.30 67  A 1 
ATOM 465  N NH2 . ARG A 1 67  ? -24.618 15.027  0.104   1.00 62.90 67  A 1 
ATOM 466  N N   . PHE A 1 68  ? -20.970 21.151  0.316   1.00 85.44 68  A 1 
ATOM 467  C CA  . PHE A 1 68  ? -20.356 22.007  1.330   1.00 83.64 68  A 1 
ATOM 468  C C   . PHE A 1 68  ? -19.544 23.153  0.705   1.00 83.85 68  A 1 
ATOM 469  O O   . PHE A 1 68  ? -19.684 24.307  1.112   1.00 82.63 68  A 1 
ATOM 470  C CB  . PHE A 1 68  ? -19.480 21.145  2.250   1.00 82.97 68  A 1 
ATOM 471  C CG  . PHE A 1 68  ? -18.796 21.966  3.323   1.00 81.56 68  A 1 
ATOM 472  C CD1 . PHE A 1 68  ? -17.446 22.338  3.179   1.00 78.45 68  A 1 
ATOM 473  C CD2 . PHE A 1 68  ? -19.528 22.408  4.439   1.00 78.55 68  A 1 
ATOM 474  C CE1 . PHE A 1 68  ? -16.833 23.146  4.150   1.00 77.17 68  A 1 
ATOM 475  C CE2 . PHE A 1 68  ? -18.914 23.217  5.409   1.00 76.93 68  A 1 
ATOM 476  C CZ  . PHE A 1 68  ? -17.565 23.585  5.267   1.00 77.12 68  A 1 
ATOM 477  N N   . LYS A 1 69  ? -18.755 22.872  -0.322  1.00 83.36 69  A 1 
ATOM 478  C CA  . LYS A 1 69  ? -18.013 23.887  -1.086  1.00 81.98 69  A 1 
ATOM 479  C C   . LYS A 1 69  ? -18.948 24.900  -1.755  1.00 82.01 69  A 1 
ATOM 480  O O   . LYS A 1 69  ? -18.674 26.099  -1.719  1.00 80.09 69  A 1 
ATOM 481  C CB  . LYS A 1 69  ? -17.118 23.170  -2.110  1.00 80.93 69  A 1 
ATOM 482  C CG  . LYS A 1 69  ? -16.291 24.155  -2.944  1.00 77.20 69  A 1 
ATOM 483  C CD  . LYS A 1 69  ? -15.317 23.400  -3.856  1.00 75.97 69  A 1 
ATOM 484  C CE  . LYS A 1 69  ? -14.574 24.400  -4.741  1.00 69.98 69  A 1 
ATOM 485  N NZ  . LYS A 1 69  ? -13.361 23.803  -5.349  1.00 65.74 69  A 1 
ATOM 486  N N   . ALA A 1 70  ? -20.054 24.448  -2.344  1.00 83.08 70  A 1 
ATOM 487  C CA  . ALA A 1 70  ? -21.022 25.310  -3.021  1.00 82.51 70  A 1 
ATOM 488  C C   . ALA A 1 70  ? -21.730 26.286  -2.062  1.00 81.79 70  A 1 
ATOM 489  O O   . ALA A 1 70  ? -22.016 27.420  -2.450  1.00 78.14 70  A 1 
ATOM 490  C CB  . ALA A 1 70  ? -22.025 24.418  -3.763  1.00 82.26 70  A 1 
ATOM 491  N N   . ASN A 1 71  ? -21.925 25.895  -0.802  1.00 82.80 71  A 1 
ATOM 492  C CA  . ASN A 1 71  ? -22.581 26.717  0.224   1.00 80.72 71  A 1 
ATOM 493  C C   . ASN A 1 71  ? -21.756 27.935  0.682   1.00 78.66 71  A 1 
ATOM 494  O O   . ASN A 1 71  ? -22.282 28.783  1.396   1.00 73.14 71  A 1 
ATOM 495  C CB  . ASN A 1 71  ? -22.966 25.811  1.410   1.00 79.28 71  A 1 
ATOM 496  C CG  . ASN A 1 71  ? -24.106 24.857  1.093   1.00 74.94 71  A 1 
ATOM 497  O OD1 . ASN A 1 71  ? -24.792 24.968  0.095   1.00 69.38 71  A 1 
ATOM 498  N ND2 . ASN A 1 71  ? -24.357 23.897  1.952   1.00 69.42 71  A 1 
ATOM 499  N N   . ARG A 1 72  ? -20.486 28.060  0.295   1.00 73.31 72  A 1 
ATOM 500  C CA  . ARG A 1 72  ? -19.598 29.207  0.591   1.00 73.96 72  A 1 
ATOM 501  C C   . ARG A 1 72  ? -19.598 29.637  2.066   1.00 75.19 72  A 1 
ATOM 502  O O   . ARG A 1 72  ? -19.575 30.833  2.370   1.00 70.39 72  A 1 
ATOM 503  C CB  . ARG A 1 72  ? -19.907 30.392  -0.349  1.00 70.28 72  A 1 
ATOM 504  C CG  . ARG A 1 72  ? -19.735 30.057  -1.830  1.00 66.71 72  A 1 
ATOM 505  C CD  . ARG A 1 72  ? -19.989 31.325  -2.653  1.00 60.53 72  A 1 
ATOM 506  N NE  . ARG A 1 72  ? -19.808 31.084  -4.092  1.00 54.93 72  A 1 
ATOM 507  C CZ  . ARG A 1 72  ? -19.883 31.989  -5.052  1.00 47.91 72  A 1 
ATOM 508  N NH1 . ARG A 1 72  ? -20.141 33.245  -4.798  1.00 44.41 72  A 1 
ATOM 509  N NH2 . ARG A 1 72  ? -19.700 31.647  -6.297  1.00 44.52 72  A 1 
ATOM 510  N N   . VAL A 1 73  ? -19.606 28.674  2.975   1.00 70.79 73  A 1 
ATOM 511  C CA  . VAL A 1 73  ? -19.630 28.905  4.426   1.00 70.42 73  A 1 
ATOM 512  C C   . VAL A 1 73  ? -18.450 29.786  4.850   1.00 70.83 73  A 1 
ATOM 513  O O   . VAL A 1 73  ? -17.302 29.552  4.453   1.00 66.67 73  A 1 
ATOM 514  C CB  . VAL A 1 73  ? -19.629 27.567  5.189   1.00 66.81 73  A 1 
ATOM 515  C CG1 . VAL A 1 73  ? -19.658 27.761  6.709   1.00 61.46 73  A 1 
ATOM 516  C CG2 . VAL A 1 73  ? -20.847 26.713  4.805   1.00 63.62 73  A 1 
ATOM 517  N N   . VAL A 1 74  ? -18.721 30.809  5.682   1.00 66.65 74  A 1 
ATOM 518  C CA  . VAL A 1 74  ? -17.676 31.640  6.295   1.00 67.19 74  A 1 
ATOM 519  C C   . VAL A 1 74  ? -16.964 30.817  7.368   1.00 66.48 74  A 1 
ATOM 520  O O   . VAL A 1 74  ? -17.584 30.378  8.332   1.00 63.83 74  A 1 
ATOM 521  C CB  . VAL A 1 74  ? -18.240 32.950  6.873   1.00 65.06 74  A 1 
ATOM 522  C CG1 . VAL A 1 74  ? -17.126 33.801  7.499   1.00 58.87 74  A 1 
ATOM 523  C CG2 . VAL A 1 74  ? -18.904 33.791  5.772   1.00 62.56 74  A 1 
ATOM 524  N N   . LYS A 1 75  ? -15.651 30.614  7.213   1.00 69.03 75  A 1 
ATOM 525  C CA  . LYS A 1 75  ? -14.852 29.727  8.063   1.00 68.06 75  A 1 
ATOM 526  C C   . LYS A 1 75  ? -14.084 30.527  9.122   1.00 68.89 75  A 1 
ATOM 527  O O   . LYS A 1 75  ? -13.064 31.148  8.809   1.00 63.98 75  A 1 
ATOM 528  C CB  . LYS A 1 75  ? -13.914 28.860  7.193   1.00 62.55 75  A 1 
ATOM 529  C CG  . LYS A 1 75  ? -14.652 27.983  6.167   1.00 60.89 75  A 1 
ATOM 530  C CD  . LYS A 1 75  ? -13.662 27.138  5.351   1.00 59.89 75  A 1 
ATOM 531  C CE  . LYS A 1 75  ? -14.369 26.262  4.306   1.00 55.53 75  A 1 
ATOM 532  N NZ  . LYS A 1 75  ? -13.422 25.337  3.630   1.00 52.10 75  A 1 
ATOM 533  N N   . PHE A 1 76  ? -14.540 30.481  10.378  1.00 64.49 76  A 1 
ATOM 534  C CA  . PHE A 1 76  ? -13.768 30.858  11.568  1.00 64.70 76  A 1 
ATOM 535  C C   . PHE A 1 76  ? -13.116 29.604  12.169  1.00 63.92 76  A 1 
ATOM 536  O O   . PHE A 1 76  ? -13.443 29.180  13.268  1.00 58.69 76  A 1 
ATOM 537  C CB  . PHE A 1 76  ? -14.644 31.631  12.569  1.00 62.07 76  A 1 
ATOM 538  C CG  . PHE A 1 76  ? -15.044 33.011  12.089  1.00 62.98 76  A 1 
ATOM 539  C CD1 . PHE A 1 76  ? -14.141 34.082  12.209  1.00 57.66 76  A 1 
ATOM 540  C CD2 . PHE A 1 76  ? -16.313 33.222  11.530  1.00 58.89 76  A 1 
ATOM 541  C CE1 . PHE A 1 76  ? -14.511 35.365  11.773  1.00 57.79 76  A 1 
ATOM 542  C CE2 . PHE A 1 76  ? -16.682 34.504  11.091  1.00 59.21 76  A 1 
ATOM 543  C CZ  . PHE A 1 76  ? -15.785 35.578  11.214  1.00 64.49 76  A 1 
ATOM 544  N N   . ASP A 1 77  ? -12.215 28.995  11.404  1.00 62.12 77  A 1 
ATOM 545  C CA  . ASP A 1 77  ? -11.534 27.736  11.707  1.00 63.83 77  A 1 
ATOM 546  C C   . ASP A 1 77  ? -10.009 27.951  11.712  1.00 62.75 77  A 1 
ATOM 547  O O   . ASP A 1 77  ? -9.521  29.059  11.437  1.00 58.79 77  A 1 
ATOM 548  C CB  . ASP A 1 77  ? -12.009 26.680  10.685  1.00 59.66 77  A 1 
ATOM 549  C CG  . ASP A 1 77  ? -11.873 25.224  11.140  1.00 54.75 77  A 1 
ATOM 550  O OD1 . ASP A 1 77  ? -11.105 24.962  12.093  1.00 52.47 77  A 1 
ATOM 551  O OD2 . ASP A 1 77  ? -12.527 24.371  10.507  1.00 50.52 77  A 1 
ATOM 552  N N   . VAL A 1 78  ? -9.249  26.904  12.032  1.00 57.63 78  A 1 
ATOM 553  C CA  . VAL A 1 78  ? -7.780  26.898  11.985  1.00 56.25 78  A 1 
ATOM 554  C C   . VAL A 1 78  ? -7.259  27.350  10.605  1.00 56.48 78  A 1 
ATOM 555  O O   . VAL A 1 78  ? -7.947  27.182  9.590   1.00 54.35 78  A 1 
ATOM 556  C CB  . VAL A 1 78  ? -7.195  25.526  12.378  1.00 51.93 78  A 1 
ATOM 557  C CG1 . VAL A 1 78  ? -7.580  25.154  13.816  1.00 48.94 78  A 1 
ATOM 558  C CG2 . VAL A 1 78  ? -7.633  24.395  11.446  1.00 50.74 78  A 1 
ATOM 559  N N   . PRO A 1 79  ? -6.040  27.929  10.533  1.00 51.90 79  A 1 
ATOM 560  C CA  . PRO A 1 79  ? -5.507  28.499  9.286   1.00 51.32 79  A 1 
ATOM 561  C C   . PRO A 1 79  ? -5.545  27.560  8.068   1.00 52.18 79  A 1 
ATOM 562  O O   . PRO A 1 79  ? -5.866  28.014  6.966   1.00 50.82 79  A 1 
ATOM 563  C CB  . PRO A 1 79  ? -4.077  28.909  9.638   1.00 49.15 79  A 1 
ATOM 564  C CG  . PRO A 1 79  ? -4.170  29.272  11.118  1.00 49.74 79  A 1 
ATOM 565  C CD  . PRO A 1 79  ? -5.165  28.246  11.654  1.00 53.16 79  A 1 
ATOM 566  N N   . GLY A 1 80  ? -5.272  26.272  8.269   1.00 55.00 80  A 1 
ATOM 567  C CA  . GLY A 1 80  ? -5.296  25.254  7.207   1.00 51.87 80  A 1 
ATOM 568  C C   . GLY A 1 80  ? -6.664  25.114  6.525   1.00 53.74 80  A 1 
ATOM 569  O O   . GLY A 1 80  ? -6.740  25.005  5.303   1.00 51.48 80  A 1 
ATOM 570  N N   . HIS A 1 81  ? -7.746  25.247  7.281   1.00 53.55 81  A 1 
ATOM 571  C CA  . HIS A 1 81  ? -9.116  25.078  6.771   1.00 52.76 81  A 1 
ATOM 572  C C   . HIS A 1 81  ? -9.752  26.364  6.217   1.00 53.68 81  A 1 
ATOM 573  O O   . HIS A 1 81  ? -10.953 26.412  5.942   1.00 50.70 81  A 1 
ATOM 574  C CB  . HIS A 1 81  ? -9.984  24.432  7.861   1.00 48.64 81  A 1 
ATOM 575  C CG  . HIS A 1 81  ? -9.462  23.103  8.343   1.00 45.48 81  A 1 
ATOM 576  N ND1 . HIS A 1 81  ? -9.663  22.572  9.589   1.00 39.89 81  A 1 
ATOM 577  C CD2 . HIS A 1 81  ? -8.707  22.201  7.643   1.00 37.70 81  A 1 
ATOM 578  C CE1 . HIS A 1 81  ? -9.031  21.389  9.640   1.00 38.15 81  A 1 
ATOM 579  N NE2 . HIS A 1 81  ? -8.437  21.124  8.471   1.00 38.92 81  A 1 
ATOM 580  N N   . LYS A 1 82  ? -8.972  27.422  6.002   1.00 55.73 82  A 1 
ATOM 581  C CA  . LYS A 1 82  ? -9.446  28.678  5.380   1.00 55.43 82  A 1 
ATOM 582  C C   . LYS A 1 82  ? -9.476  28.640  3.839   1.00 56.68 82  A 1 
ATOM 583  O O   . LYS A 1 82  ? -9.521  29.694  3.197   1.00 51.93 82  A 1 
ATOM 584  C CB  . LYS A 1 82  ? -8.676  29.880  5.953   1.00 50.87 82  A 1 
ATOM 585  C CG  . LYS A 1 82  ? -8.987  30.075  7.444   1.00 49.98 82  A 1 
ATOM 586  C CD  . LYS A 1 82  ? -8.341  31.350  7.987   1.00 46.60 82  A 1 
ATOM 587  C CE  . LYS A 1 82  ? -8.560  31.500  9.495   1.00 44.55 82  A 1 
ATOM 588  N NZ  . LYS A 1 82  ? -9.975  31.732  9.872   1.00 40.24 82  A 1 
ATOM 589  N N   . GLY A 1 83  ? -9.476  27.456  3.243   1.00 60.17 83  A 1 
ATOM 590  C CA  . GLY A 1 83  ? -9.609  27.269  1.793   1.00 57.39 83  A 1 
ATOM 591  C C   . GLY A 1 83  ? -8.473  27.896  0.979   1.00 60.39 83  A 1 
ATOM 592  O O   . GLY A 1 83  ? -8.731  28.537  -0.038  1.00 56.49 83  A 1 
ATOM 593  N N   . GLY A 1 84  ? -7.246  27.784  1.473   1.00 59.78 84  A 1 
ATOM 594  C CA  . GLY A 1 84  ? -6.045  28.297  0.804   1.00 58.72 84  A 1 
ATOM 595  C C   . GLY A 1 84  ? -5.764  29.793  1.003   1.00 61.94 84  A 1 
ATOM 596  O O   . GLY A 1 84  ? -4.836  30.331  0.411   1.00 58.28 84  A 1 
ATOM 597  N N   . ARG A 1 85  ? -6.540  30.510  1.836   1.00 62.73 85  A 1 
ATOM 598  C CA  . ARG A 1 85  ? -6.337  31.963  2.049   1.00 63.49 85  A 1 
ATOM 599  C C   . ARG A 1 85  ? -5.138  32.303  2.942   1.00 64.21 85  A 1 
ATOM 600  O O   . ARG A 1 85  ? -4.704  33.449  2.930   1.00 60.28 85  A 1 
ATOM 601  C CB  . ARG A 1 85  ? -7.605  32.597  2.640   1.00 60.55 85  A 1 
ATOM 602  C CG  . ARG A 1 85  ? -8.805  32.512  1.689   1.00 57.22 85  A 1 
ATOM 603  C CD  . ARG A 1 85  ? -10.028 33.142  2.361   1.00 55.85 85  A 1 
ATOM 604  N NE  . ARG A 1 85  ? -11.245 32.978  1.543   1.00 50.02 85  A 1 
ATOM 605  C CZ  . ARG A 1 85  ? -12.456 33.399  1.869   1.00 45.67 85  A 1 
ATOM 606  N NH1 . ARG A 1 85  ? -12.684 34.054  2.973   1.00 43.59 85  A 1 
ATOM 607  N NH2 . ARG A 1 85  ? -13.468 33.155  1.085   1.00 42.34 85  A 1 
ATOM 608  N N   . TRP A 1 86  ? -4.661  31.344  3.749   1.00 67.47 86  A 1 
ATOM 609  C CA  . TRP A 1 86  ? -3.621  31.591  4.744   1.00 66.63 86  A 1 
ATOM 610  C C   . TRP A 1 86  ? -2.209  31.359  4.196   1.00 68.09 86  A 1 
ATOM 611  O O   . TRP A 1 86  ? -1.362  32.240  4.300   1.00 62.21 86  A 1 
ATOM 612  C CB  . TRP A 1 86  ? -3.891  30.708  5.969   1.00 61.39 86  A 1 
ATOM 613  C CG  . TRP A 1 86  ? -2.837  30.804  7.025   1.00 56.97 86  A 1 
ATOM 614  C CD1 . TRP A 1 86  ? -1.896  29.875  7.291   1.00 51.30 86  A 1 
ATOM 615  C CD2 . TRP A 1 86  ? -2.568  31.918  7.933   1.00 53.13 86  A 1 
ATOM 616  N NE1 . TRP A 1 86  ? -1.070  30.328  8.302   1.00 47.60 86  A 1 
ATOM 617  C CE2 . TRP A 1 86  ? -1.436  31.580  8.732   1.00 49.73 86  A 1 
ATOM 618  C CE3 . TRP A 1 86  ? -3.174  33.177  8.153   1.00 48.79 86  A 1 
ATOM 619  C CZ2 . TRP A 1 86  ? -0.925  32.456  9.707   1.00 47.60 86  A 1 
ATOM 620  C CZ3 . TRP A 1 86  ? -2.667  34.057  9.130   1.00 44.81 86  A 1 
ATOM 621  C CH2 . TRP A 1 86  ? -1.549  33.698  9.904   1.00 44.55 86  A 1 
ATOM 622  N N   . ASN A 1 87  ? -1.956  30.180  3.616   1.00 62.68 87  A 1 
ATOM 623  C CA  . ASN A 1 87  ? -0.632  29.797  3.127   1.00 65.93 87  A 1 
ATOM 624  C C   . ASN A 1 87  ? -0.612  29.816  1.590   1.00 69.74 87  A 1 
ATOM 625  O O   . ASN A 1 87  ? -1.172  28.934  0.940   1.00 66.53 87  A 1 
ATOM 626  C CB  . ASN A 1 87  ? -0.253  28.432  3.734   1.00 60.63 87  A 1 
ATOM 627  C CG  . ASN A 1 87  ? 1.170   28.025  3.374   1.00 55.92 87  A 1 
ATOM 628  O OD1 . ASN A 1 87  ? 1.739   28.469  2.397   1.00 56.63 87  A 1 
ATOM 629  N ND2 . ASN A 1 87  ? 1.786   27.166  4.150   1.00 51.63 87  A 1 
ATOM 630  N N   . LYS A 1 88  ? 0.019   30.856  1.022   1.00 68.82 88  A 1 
ATOM 631  C CA  . LYS A 1 88  ? 0.089   31.045  -0.433  1.00 70.57 88  A 1 
ATOM 632  C C   . LYS A 1 88  ? 0.894   29.935  -1.115  1.00 73.23 88  A 1 
ATOM 633  O O   . LYS A 1 88  ? 0.418   29.399  -2.109  1.00 71.08 88  A 1 
ATOM 634  C CB  . LYS A 1 88  ? 0.657   32.435  -0.761  1.00 66.91 88  A 1 
ATOM 635  C CG  . LYS A 1 88  ? 0.485   32.734  -2.257  1.00 60.13 88  A 1 
ATOM 636  C CD  . LYS A 1 88  ? 1.244   33.990  -2.698  1.00 57.10 88  A 1 
ATOM 637  C CE  . LYS A 1 88  ? 1.041   34.262  -4.196  1.00 49.40 88  A 1 
ATOM 638  N NZ  . LYS A 1 88  ? 1.354   33.089  -5.053  1.00 42.22 88  A 1 
ATOM 639  N N   . ASP A 1 89  ? 2.041   29.551  -0.554  1.00 66.30 89  A 1 
ATOM 640  C CA  . ASP A 1 89  ? 2.929   28.543  -1.158  1.00 68.07 89  A 1 
ATOM 641  C C   . ASP A 1 89  ? 2.231   27.178  -1.251  1.00 69.14 89  A 1 
ATOM 642  O O   . ASP A 1 89  ? 2.255   26.521  -2.291  1.00 67.23 89  A 1 
ATOM 643  C CB  . ASP A 1 89  ? 4.225   28.429  -0.333  1.00 66.72 89  A 1 
ATOM 644  C CG  . ASP A 1 89  ? 5.013   29.742  -0.227  1.00 64.89 89  A 1 
ATOM 645  O OD1 . ASP A 1 89  ? 4.803   30.639  -1.079  1.00 62.75 89  A 1 
ATOM 646  O OD2 . ASP A 1 89  ? 5.773   29.871  0.758   1.00 63.03 89  A 1 
ATOM 647  N N   . LEU A 1 90  ? 1.504   26.798  -0.194  1.00 59.00 90  A 1 
ATOM 648  C CA  . LEU A 1 90  ? 0.709   25.570  -0.199  1.00 61.13 90  A 1 
ATOM 649  C C   . LEU A 1 90  ? -0.449  25.638  -1.212  1.00 62.26 90  A 1 
ATOM 650  O O   . LEU A 1 90  ? -0.788  24.639  -1.843  1.00 62.40 90  A 1 
ATOM 651  C CB  . LEU A 1 90  ? 0.200   25.311  1.231   1.00 60.52 90  A 1 
ATOM 652  C CG  . LEU A 1 90  ? -0.422  23.920  1.435   1.00 57.29 90  A 1 
ATOM 653  C CD1 . LEU A 1 90  ? 0.605   22.800  1.253   1.00 54.54 90  A 1 
ATOM 654  C CD2 . LEU A 1 90  ? -0.994  23.815  2.848   1.00 54.79 90  A 1 
ATOM 655  N N   . THR A 1 91  ? -1.052  26.820  -1.380  1.00 72.05 91  A 1 
ATOM 656  C CA  . THR A 1 91  ? -2.124  27.043  -2.365  1.00 72.17 91  A 1 
ATOM 657  C C   . THR A 1 91  ? -1.603  26.978  -3.800  1.00 74.68 91  A 1 
ATOM 658  O O   . THR A 1 91  ? -2.282  26.423  -4.662  1.00 73.74 91  A 1 
ATOM 659  C CB  . THR A 1 91  ? -2.821  28.389  -2.144  1.00 69.44 91  A 1 
ATOM 660  O OG1 . THR A 1 91  ? -3.248  28.501  -0.813  1.00 64.22 91  A 1 
ATOM 661  C CG2 . THR A 1 91  ? -4.067  28.551  -3.016  1.00 65.13 91  A 1 
ATOM 662  N N   . ASP A 1 92  ? -0.426  27.528  -4.047  1.00 70.42 92  A 1 
ATOM 663  C CA  . ASP A 1 92  ? 0.227   27.469  -5.356  1.00 70.37 92  A 1 
ATOM 664  C C   . ASP A 1 92  ? 0.647   26.027  -5.695  1.00 70.37 92  A 1 
ATOM 665  O O   . ASP A 1 92  ? 0.513   25.608  -6.844  1.00 68.69 92  A 1 
ATOM 666  C CB  . ASP A 1 92  ? 1.445   28.417  -5.375  1.00 69.83 92  A 1 
ATOM 667  C CG  . ASP A 1 92  ? 1.123   29.918  -5.278  1.00 67.99 92  A 1 
ATOM 668  O OD1 . ASP A 1 92  ? -0.025  30.374  -5.495  1.00 65.63 92  A 1 
ATOM 669  O OD2 . ASP A 1 92  ? 2.065   30.709  -5.034  1.00 65.85 92  A 1 
ATOM 670  N N   . PHE A 1 93  ? 1.088   25.243  -4.690  1.00 71.70 93  A 1 
ATOM 671  C CA  . PHE A 1 93  ? 1.496   23.846  -4.867  1.00 69.65 93  A 1 
ATOM 672  C C   . PHE A 1 93  ? 0.317   22.884  -5.093  1.00 68.85 93  A 1 
ATOM 673  O O   . PHE A 1 93  ? 0.310   22.130  -6.063  1.00 66.21 93  A 1 
ATOM 674  C CB  . PHE A 1 93  ? 2.338   23.420  -3.653  1.00 68.21 93  A 1 
ATOM 675  C CG  . PHE A 1 93  ? 2.784   21.963  -3.690  1.00 66.82 93  A 1 
ATOM 676  C CD1 . PHE A 1 93  ? 2.431   21.085  -2.645  1.00 61.19 93  A 1 
ATOM 677  C CD2 . PHE A 1 93  ? 3.534   21.479  -4.776  1.00 60.38 93  A 1 
ATOM 678  C CE1 . PHE A 1 93  ? 2.829   19.738  -2.688  1.00 61.03 93  A 1 
ATOM 679  C CE2 . PHE A 1 93  ? 3.926   20.127  -4.823  1.00 61.18 93  A 1 
ATOM 680  C CZ  . PHE A 1 93  ? 3.576   19.257  -3.779  1.00 63.95 93  A 1 
ATOM 681  N N   . LEU A 1 94  ? -0.689  22.893  -4.205  1.00 72.06 94  A 1 
ATOM 682  C CA  . LEU A 1 94  ? -1.803  21.919  -4.241  1.00 71.67 94  A 1 
ATOM 683  C C   . LEU A 1 94  ? -3.031  22.412  -5.013  1.00 71.81 94  A 1 
ATOM 684  O O   . LEU A 1 94  ? -3.924  21.629  -5.351  1.00 68.24 94  A 1 
ATOM 685  C CB  . LEU A 1 94  ? -2.192  21.528  -2.801  1.00 70.00 94  A 1 
ATOM 686  C CG  . LEU A 1 94  ? -1.088  20.825  -1.989  1.00 68.56 94  A 1 
ATOM 687  C CD1 . LEU A 1 94  ? -1.622  20.507  -0.589  1.00 66.56 94  A 1 
ATOM 688  C CD2 . LEU A 1 94  ? -0.641  19.507  -2.629  1.00 65.28 94  A 1 
ATOM 689  N N   . GLY A 1 95  ? -3.103  23.710  -5.273  1.00 77.33 95  A 1 
ATOM 690  C CA  . GLY A 1 95  ? -4.243  24.369  -5.887  1.00 77.60 95  A 1 
ATOM 691  C C   . GLY A 1 95  ? -5.361  24.703  -4.892  1.00 79.83 95  A 1 
ATOM 692  O O   . GLY A 1 95  ? -5.692  23.963  -3.967  1.00 78.61 95  A 1 
ATOM 693  N N   . LYS A 1 96  ? -6.022  25.844  -5.139  1.00 77.70 96  A 1 
ATOM 694  C CA  . LYS A 1 96  ? -7.124  26.341  -4.299  1.00 78.32 96  A 1 
ATOM 695  C C   . LYS A 1 96  ? -8.270  25.330  -4.160  1.00 79.55 96  A 1 
ATOM 696  O O   . LYS A 1 96  ? -8.834  25.192  -3.084  1.00 77.45 96  A 1 
ATOM 697  C CB  . LYS A 1 96  ? -7.611  27.671  -4.884  1.00 76.01 96  A 1 
ATOM 698  C CG  . LYS A 1 96  ? -8.698  28.303  -4.007  1.00 70.60 96  A 1 
ATOM 699  C CD  . LYS A 1 96  ? -9.143  29.646  -4.587  1.00 68.70 96  A 1 
ATOM 700  C CE  . LYS A 1 96  ? -10.299 30.154  -3.735  1.00 61.56 96  A 1 
ATOM 701  N NZ  . LYS A 1 96  ? -10.872 31.398  -4.286  1.00 54.97 96  A 1 
ATOM 702  N N   . SER A 1 97  ? -8.603  24.613  -5.235  1.00 77.41 97  A 1 
ATOM 703  C CA  . SER A 1 97  ? -9.711  23.645  -5.212  1.00 76.82 97  A 1 
ATOM 704  C C   . SER A 1 97  ? -9.475  22.492  -4.236  1.00 78.06 97  A 1 
ATOM 705  O O   . SER A 1 97  ? -10.432 22.048  -3.612  1.00 75.11 97  A 1 
ATOM 706  C CB  . SER A 1 97  ? -9.962  23.088  -6.613  1.00 74.28 97  A 1 
ATOM 707  O OG  . SER A 1 97  ? -11.190 22.374  -6.631  1.00 65.32 97  A 1 
ATOM 708  N N   . CYS A 1 98  ? -8.235  22.035  -4.091  1.00 74.72 98  A 1 
ATOM 709  C CA  . CYS A 1 98  ? -7.836  21.007  -3.125  1.00 75.25 98  A 1 
ATOM 710  C C   . CYS A 1 98  ? -7.992  21.529  -1.688  1.00 75.37 98  A 1 
ATOM 711  O O   . CYS A 1 98  ? -8.706  20.929  -0.890  1.00 74.05 98  A 1 
ATOM 712  C CB  . CYS A 1 98  ? -6.396  20.583  -3.451  1.00 73.81 98  A 1 
ATOM 713  S SG  . CYS A 1 98  ? -5.871  19.267  -2.311  1.00 70.72 98  A 1 
ATOM 714  N N   . LEU A 1 99  ? -7.444  22.715  -1.390  1.00 72.10 99  A 1 
ATOM 715  C CA  . LEU A 1 99  ? -7.497  23.298  -0.040  1.00 71.77 99  A 1 
ATOM 716  C C   . LEU A 1 99  ? -8.904  23.741  0.396   1.00 71.59 99  A 1 
ATOM 717  O O   . LEU A 1 99  ? -9.183  23.850  1.584   1.00 68.70 99  A 1 
ATOM 718  C CB  . LEU A 1 99  ? -6.520  24.476  0.043   1.00 69.64 99  A 1 
ATOM 719  C CG  . LEU A 1 99  ? -5.043  24.104  -0.186  1.00 67.46 99  A 1 
ATOM 720  C CD1 . LEU A 1 99  ? -4.195  25.350  0.019   1.00 64.72 99  A 1 
ATOM 721  C CD2 . LEU A 1 99  ? -4.549  23.029  0.780   1.00 64.69 99  A 1 
ATOM 722  N N   . GLU A 1 100 ? -9.816  24.001  -0.536  1.00 72.75 100 A 1 
ATOM 723  C CA  . GLU A 1 100 ? -11.232 24.244  -0.216  1.00 71.70 100 A 1 
ATOM 724  C C   . GLU A 1 100 ? -11.951 22.983  0.292   1.00 70.74 100 A 1 
ATOM 725  O O   . GLU A 1 100 ? -12.940 23.114  1.019   1.00 67.51 100 A 1 
ATOM 726  C CB  . GLU A 1 100 ? -11.951 24.812  -1.449  1.00 70.43 100 A 1 
ATOM 727  C CG  . GLU A 1 100 ? -11.648 26.309  -1.664  1.00 67.63 100 A 1 
ATOM 728  C CD  . GLU A 1 100 ? -12.180 26.870  -2.996  1.00 68.53 100 A 1 
ATOM 729  O OE1 . GLU A 1 100 ? -12.213 28.124  -3.127  1.00 61.64 100 A 1 
ATOM 730  O OE2 . GLU A 1 100 ? -12.528 26.095  -3.917  1.00 65.83 100 A 1 
ATOM 731  N N   . MET A 1 101 ? -11.451 21.791  -0.083  1.00 78.58 101 A 1 
ATOM 732  C CA  . MET A 1 101 ? -11.964 20.473  0.317   1.00 77.81 101 A 1 
ATOM 733  C C   . MET A 1 101 ? -11.241 19.886  1.534   1.00 78.31 101 A 1 
ATOM 734  O O   . MET A 1 101 ? -11.713 18.893  2.092   1.00 72.50 101 A 1 
ATOM 735  C CB  . MET A 1 101 ? -11.851 19.489  -0.860  1.00 75.67 101 A 1 
ATOM 736  C CG  . MET A 1 101 ? -12.636 19.910  -2.092  1.00 73.02 101 A 1 
ATOM 737  S SD  . MET A 1 101 ? -14.424 20.013  -1.857  1.00 69.08 101 A 1 
ATOM 738  C CE  . MET A 1 101 ? -14.911 19.909  -3.592  1.00 61.53 101 A 1 
ATOM 739  N N   . ASP A 1 102 ? -10.129 20.483  1.950   1.00 74.30 102 A 1 
ATOM 740  C CA  . ASP A 1 102 ? -9.438  20.109  3.183   1.00 72.60 102 A 1 
ATOM 741  C C   . ASP A 1 102 ? -10.138 20.769  4.379   1.00 70.09 102 A 1 
ATOM 742  O O   . ASP A 1 102 ? -10.032 21.975  4.612   1.00 66.58 102 A 1 
ATOM 743  C CB  . ASP A 1 102 ? -7.948  20.450  3.086   1.00 70.87 102 A 1 
ATOM 744  C CG  . ASP A 1 102 ? -7.160  19.853  4.258   1.00 68.64 102 A 1 
ATOM 745  O OD1 . ASP A 1 102 ? -7.592  18.790  4.761   1.00 65.57 102 A 1 
ATOM 746  O OD2 . ASP A 1 102 ? -6.133  20.458  4.628   1.00 63.68 102 A 1 
ATOM 747  N N   . VAL A 1 103 ? -10.959 19.990  5.077   1.00 76.67 103 A 1 
ATOM 748  C CA  . VAL A 1 103 ? -11.885 20.451  6.117   1.00 74.23 103 A 1 
ATOM 749  C C   . VAL A 1 103 ? -11.887 19.510  7.321   1.00 74.33 103 A 1 
ATOM 750  O O   . VAL A 1 103 ? -11.517 18.343  7.212   1.00 68.04 103 A 1 
ATOM 751  C CB  . VAL A 1 103 ? -13.316 20.623  5.569   1.00 69.65 103 A 1 
ATOM 752  C CG1 . VAL A 1 103 ? -13.387 21.704  4.486   1.00 66.36 103 A 1 
ATOM 753  C CG2 . VAL A 1 103 ? -13.917 19.331  4.999   1.00 67.72 103 A 1 
ATOM 754  N N   . ASN A 1 104 ? -12.346 20.027  8.463   1.00 72.07 104 A 1 
ATOM 755  C CA  . ASN A 1 104 ? -12.586 19.230  9.666   1.00 70.51 104 A 1 
ATOM 756  C C   . ASN A 1 104 ? -13.903 18.449  9.588   1.00 71.71 104 A 1 
ATOM 757  O O   . ASN A 1 104 ? -14.827 18.814  8.860   1.00 66.11 104 A 1 
ATOM 758  C CB  . ASN A 1 104 ? -12.571 20.151  10.896  1.00 62.98 104 A 1 
ATOM 759  C CG  . ASN A 1 104 ? -11.201 20.260  11.541  1.00 56.61 104 A 1 
ATOM 760  O OD1 . ASN A 1 104 ? -10.427 19.318  11.582  1.00 52.14 104 A 1 
ATOM 761  N ND2 . ASN A 1 104 ? -10.883 21.395  12.111  1.00 48.59 104 A 1 
ATOM 762  N N   . SER A 1 105 ? -14.005 17.409  10.428  1.00 72.06 105 A 1 
ATOM 763  C CA  . SER A 1 105 ? -15.255 16.698  10.687  1.00 69.70 105 A 1 
ATOM 764  C C   . SER A 1 105 ? -16.338 17.656  11.194  1.00 70.01 105 A 1 
ATOM 765  O O   . SER A 1 105 ? -16.105 18.475  12.081  1.00 67.17 105 A 1 
ATOM 766  C CB  . SER A 1 105 ? -15.025 15.573  11.693  1.00 65.24 105 A 1 
ATOM 767  O OG  . SER A 1 105 ? -16.248 14.941  11.984  1.00 57.62 105 A 1 
ATOM 768  N N   . MET A 1 106 ? -17.540 17.540  10.627  1.00 67.91 106 A 1 
ATOM 769  C CA  . MET A 1 106 ? -18.712 18.328  10.990  1.00 69.95 106 A 1 
ATOM 770  C C   . MET A 1 106 ? -19.981 17.585  10.578  1.00 72.76 106 A 1 
ATOM 771  O O   . MET A 1 106 ? -19.947 16.744  9.679   1.00 70.25 106 A 1 
ATOM 772  C CB  . MET A 1 106 ? -18.628 19.719  10.336  1.00 66.84 106 A 1 
ATOM 773  C CG  . MET A 1 106 ? -18.692 19.685  8.802   1.00 65.10 106 A 1 
ATOM 774  S SD  . MET A 1 106 ? -18.358 21.282  8.013   1.00 61.55 106 A 1 
ATOM 775  C CE  . MET A 1 106 ? -16.554 21.312  8.118   1.00 56.53 106 A 1 
ATOM 776  N N   . ARG A 1 107 ? -21.125 17.930  11.184  1.00 76.10 107 A 1 
ATOM 777  C CA  . ARG A 1 107 ? -22.407 17.230  10.960  1.00 76.51 107 A 1 
ATOM 778  C C   . ARG A 1 107 ? -22.753 16.964  9.478   1.00 78.04 107 A 1 
ATOM 779  O O   . ARG A 1 107 ? -23.120 15.829  9.186   1.00 74.43 107 A 1 
ATOM 780  C CB  . ARG A 1 107 ? -23.528 17.968  11.723  1.00 73.28 107 A 1 
ATOM 781  C CG  . ARG A 1 107 ? -24.875 17.232  11.676  1.00 65.35 107 A 1 
ATOM 782  C CD  . ARG A 1 107 ? -25.922 17.990  12.507  1.00 60.88 107 A 1 
ATOM 783  N NE  . ARG A 1 107 ? -27.237 17.328  12.471  1.00 53.72 107 A 1 
ATOM 784  C CZ  . ARG A 1 107 ? -28.357 17.778  13.016  1.00 45.76 107 A 1 
ATOM 785  N NH1 . ARG A 1 107 ? -28.404 18.896  13.692  1.00 43.14 107 A 1 
ATOM 786  N NH2 . ARG A 1 107 ? -29.468 17.113  12.893  1.00 42.64 107 A 1 
ATOM 787  N N   . PRO A 1 108 ? -22.611 17.908  8.518   1.00 77.46 108 A 1 
ATOM 788  C CA  . PRO A 1 108 ? -22.907 17.638  7.104   1.00 77.52 108 A 1 
ATOM 789  C C   . PRO A 1 108 ? -21.941 16.671  6.399   1.00 80.87 108 A 1 
ATOM 790  O O   . PRO A 1 108 ? -22.259 16.189  5.313   1.00 77.96 108 A 1 
ATOM 791  C CB  . PRO A 1 108 ? -22.870 19.007  6.408   1.00 74.73 108 A 1 
ATOM 792  C CG  . PRO A 1 108 ? -23.071 20.009  7.537   1.00 73.57 108 A 1 
ATOM 793  C CD  . PRO A 1 108 ? -22.355 19.328  8.699   1.00 77.24 108 A 1 
ATOM 794  N N   . LEU A 1 109 ? -20.754 16.440  6.964   1.00 76.79 109 A 1 
ATOM 795  C CA  . LEU A 1 109 ? -19.679 15.624  6.384   1.00 77.18 109 A 1 
ATOM 796  C C   . LEU A 1 109 ? -19.400 14.344  7.178   1.00 79.31 109 A 1 
ATOM 797  O O   . LEU A 1 109 ? -18.546 13.560  6.767   1.00 75.11 109 A 1 
ATOM 798  C CB  . LEU A 1 109 ? -18.407 16.478  6.236   1.00 74.33 109 A 1 
ATOM 799  C CG  . LEU A 1 109 ? -18.540 17.720  5.341   1.00 72.58 109 A 1 
ATOM 800  C CD1 . LEU A 1 109 ? -17.179 18.423  5.257   1.00 70.52 109 A 1 
ATOM 801  C CD2 . LEU A 1 109 ? -18.975 17.379  3.914   1.00 70.44 109 A 1 
ATOM 802  N N   . ASP A 1 110 ? -20.136 14.120  8.285   1.00 82.50 110 A 1 
ATOM 803  C CA  . ASP A 1 110 ? -19.989 12.952  9.163   1.00 82.99 110 A 1 
ATOM 804  C C   . ASP A 1 110 ? -18.652 12.922  9.943   1.00 82.75 110 A 1 
ATOM 805  O O   . ASP A 1 110 ? -17.849 13.863  9.888   1.00 78.18 110 A 1 
ATOM 806  C CB  . ASP A 1 110 ? -20.258 11.689  8.322   1.00 81.15 110 A 1 
ATOM 807  C CG  . ASP A 1 110 ? -20.871 10.520  9.073   1.00 79.23 110 A 1 
ATOM 808  O OD1 . ASP A 1 110 ? -20.939 10.559  10.318  1.00 77.63 110 A 1 
ATOM 809  O OD2 . ASP A 1 110 ? -21.317 9.582   8.374   1.00 75.14 110 A 1 
ATOM 810  N N   . ASN A 1 111 ? -18.402 11.848  10.713  1.00 87.30 111 A 1 
ATOM 811  C CA  . ASN A 1 111 ? -17.170 11.626  11.466  1.00 87.80 111 A 1 
ATOM 812  C C   . ASN A 1 111 ? -16.701 10.173  11.290  1.00 88.88 111 A 1 
ATOM 813  O O   . ASN A 1 111 ? -17.459 9.243   11.563  1.00 87.39 111 A 1 
ATOM 814  C CB  . ASN A 1 111 ? -17.419 11.989  12.940  1.00 84.39 111 A 1 
ATOM 815  C CG  . ASN A 1 111 ? -16.149 11.921  13.772  1.00 78.89 111 A 1 
ATOM 816  O OD1 . ASN A 1 111 ? -15.417 10.951  13.762  1.00 71.74 111 A 1 
ATOM 817  N ND2 . ASN A 1 111 ? -15.830 12.960  14.505  1.00 70.64 111 A 1 
ATOM 818  N N   . LEU A 1 112 ? -15.443 9.970   10.889  1.00 84.77 112 A 1 
ATOM 819  C CA  . LEU A 1 112 ? -14.897 8.635   10.619  1.00 85.39 112 A 1 
ATOM 820  C C   . LEU A 1 112 ? -14.885 7.725   11.859  1.00 86.21 112 A 1 
ATOM 821  O O   . LEU A 1 112 ? -15.095 6.520   11.736  1.00 84.34 112 A 1 
ATOM 822  C CB  . LEU A 1 112 ? -13.483 8.785   10.031  1.00 84.22 112 A 1 
ATOM 823  C CG  . LEU A 1 112 ? -12.848 7.447   9.603   1.00 82.92 112 A 1 
ATOM 824  C CD1 . LEU A 1 112 ? -13.642 6.755   8.491   1.00 80.36 112 A 1 
ATOM 825  C CD2 . LEU A 1 112 ? -11.427 7.677   9.105   1.00 80.53 112 A 1 
ATOM 826  N N   . SER A 1 113 ? -14.679 8.280   13.054  1.00 88.28 113 A 1 
ATOM 827  C CA  . SER A 1 113 ? -14.659 7.500   14.300  1.00 87.34 113 A 1 
ATOM 828  C C   . SER A 1 113 ? -16.047 6.997   14.714  1.00 88.38 113 A 1 
ATOM 829  O O   . SER A 1 113 ? -16.149 5.995   15.422  1.00 85.82 113 A 1 
ATOM 830  C CB  . SER A 1 113 ? -14.060 8.330   15.439  1.00 84.95 113 A 1 
ATOM 831  O OG  . SER A 1 113 ? -12.766 8.789   15.093  1.00 74.84 113 A 1 
ATOM 832  N N   . HIS A 1 114 ? -17.106 7.672   14.275  1.00 88.15 114 A 1 
ATOM 833  C CA  . HIS A 1 114 ? -18.492 7.290   14.535  1.00 88.09 114 A 1 
ATOM 834  C C   . HIS A 1 114 ? -19.410 7.703   13.365  1.00 88.85 114 A 1 
ATOM 835  O O   . HIS A 1 114 ? -20.201 8.640   13.487  1.00 86.73 114 A 1 
ATOM 836  C CB  . HIS A 1 114 ? -18.942 7.887   15.879  1.00 86.26 114 A 1 
ATOM 837  C CG  . HIS A 1 114 ? -20.227 7.270   16.365  1.00 81.82 114 A 1 
ATOM 838  N ND1 . HIS A 1 114 ? -20.353 6.027   16.937  1.00 71.79 114 A 1 
ATOM 839  C CD2 . HIS A 1 114 ? -21.484 7.807   16.294  1.00 70.28 114 A 1 
ATOM 840  C CE1 . HIS A 1 114 ? -21.655 5.821   17.202  1.00 71.47 114 A 1 
ATOM 841  N NE2 . HIS A 1 114 ? -22.381 6.880   16.827  1.00 71.55 114 A 1 
ATOM 842  N N   . PRO A 1 115 ? -19.298 7.031   12.201  1.00 88.86 115 A 1 
ATOM 843  C CA  . PRO A 1 115 ? -20.034 7.422   11.007  1.00 89.57 115 A 1 
ATOM 844  C C   . PRO A 1 115 ? -21.517 7.053   11.132  1.00 90.35 115 A 1 
ATOM 845  O O   . PRO A 1 115 ? -21.869 5.905   11.419  1.00 88.74 115 A 1 
ATOM 846  C CB  . PRO A 1 115 ? -19.331 6.699   9.856   1.00 88.26 115 A 1 
ATOM 847  C CG  . PRO A 1 115 ? -18.794 5.439   10.522  1.00 87.27 115 A 1 
ATOM 848  C CD  . PRO A 1 115 ? -18.428 5.899   11.921  1.00 89.42 115 A 1 
ATOM 849  N N   . VAL A 1 116 ? -22.388 8.038   10.894  1.00 91.38 116 A 1 
ATOM 850  C CA  . VAL A 1 116 ? -23.851 7.913   10.984  1.00 90.69 116 A 1 
ATOM 851  C C   . VAL A 1 116 ? -24.579 8.411   9.733   1.00 90.75 116 A 1 
ATOM 852  O O   . VAL A 1 116 ? -25.778 8.179   9.598   1.00 88.37 116 A 1 
ATOM 853  C CB  . VAL A 1 116 ? -24.403 8.620   12.241  1.00 89.70 116 A 1 
ATOM 854  C CG1 . VAL A 1 116 ? -23.865 7.981   13.529  1.00 85.93 116 A 1 
ATOM 855  C CG2 . VAL A 1 116 ? -24.100 10.123  12.265  1.00 85.24 116 A 1 
ATOM 856  N N   . SER A 1 117 ? -23.881 9.075   8.811   1.00 90.88 117 A 1 
ATOM 857  C CA  . SER A 1 117 ? -24.464 9.652   7.598   1.00 91.12 117 A 1 
ATOM 858  C C   . SER A 1 117 ? -23.614 9.347   6.361   1.00 92.38 117 A 1 
ATOM 859  O O   . SER A 1 117 ? -23.464 8.177   5.999   1.00 91.83 117 A 1 
ATOM 860  C CB  . SER A 1 117 ? -24.767 11.140  7.825   1.00 89.16 117 A 1 
ATOM 861  O OG  . SER A 1 117 ? -23.584 11.904  7.971   1.00 84.90 117 A 1 
ATOM 862  N N   . VAL A 1 118 ? -23.054 10.346  5.691   1.00 91.04 118 A 1 
ATOM 863  C CA  . VAL A 1 118 ? -22.416 10.207  4.373   1.00 91.57 118 A 1 
ATOM 864  C C   . VAL A 1 118 ? -21.181 9.299   4.362   1.00 93.12 118 A 1 
ATOM 865  O O   . VAL A 1 118 ? -20.957 8.618   3.368   1.00 93.17 118 A 1 
ATOM 866  C CB  . VAL A 1 118 ? -22.076 11.575  3.756   1.00 90.34 118 A 1 
ATOM 867  C CG1 . VAL A 1 118 ? -23.353 12.406  3.545   1.00 86.62 118 A 1 
ATOM 868  C CG2 . VAL A 1 118 ? -21.092 12.404  4.594   1.00 86.73 118 A 1 
ATOM 869  N N   . ILE A 1 119 ? -20.410 9.239   5.454   1.00 91.61 119 A 1 
ATOM 870  C CA  . ILE A 1 119 ? -19.303 8.274   5.565   1.00 92.20 119 A 1 
ATOM 871  C C   . ILE A 1 119 ? -19.875 6.869   5.731   1.00 93.28 119 A 1 
ATOM 872  O O   . ILE A 1 119 ? -19.422 5.950   5.057   1.00 93.66 119 A 1 
ATOM 873  C CB  . ILE A 1 119 ? -18.311 8.626   6.700   1.00 91.71 119 A 1 
ATOM 874  C CG1 . ILE A 1 119 ? -17.628 9.982   6.423   1.00 90.34 119 A 1 
ATOM 875  C CG2 . ILE A 1 119 ? -17.251 7.518   6.862   1.00 90.39 119 A 1 
ATOM 876  C CD1 . ILE A 1 119 ? -16.714 10.480  7.552   1.00 87.80 119 A 1 
ATOM 877  N N   . ARG A 1 120 ? -20.917 6.694   6.556   1.00 94.36 120 A 1 
ATOM 878  C CA  . ARG A 1 120 ? -21.558 5.381   6.732   1.00 94.67 120 A 1 
ATOM 879  C C   . ARG A 1 120 ? -22.174 4.860   5.434   1.00 95.22 120 A 1 
ATOM 880  O O   . ARG A 1 120 ? -22.078 3.667   5.157   1.00 95.30 120 A 1 
ATOM 881  C CB  . ARG A 1 120 ? -22.589 5.445   7.872   1.00 94.55 120 A 1 
ATOM 882  C CG  . ARG A 1 120 ? -23.254 4.089   8.190   1.00 90.96 120 A 1 
ATOM 883  C CD  . ARG A 1 120 ? -22.233 2.993   8.536   1.00 87.26 120 A 1 
ATOM 884  N NE  . ARG A 1 120 ? -22.856 1.702   8.863   1.00 79.46 120 A 1 
ATOM 885  C CZ  . ARG A 1 120 ? -22.236 0.520   8.828   1.00 72.46 120 A 1 
ATOM 886  N NH1 . ARG A 1 120 ? -20.972 0.397   8.531   1.00 63.80 120 A 1 
ATOM 887  N NH2 . ARG A 1 120 ? -22.871 -0.582  9.082   1.00 62.72 120 A 1 
ATOM 888  N N   . ASP A 1 121 ? -22.775 5.726   4.638   1.00 94.10 121 A 1 
ATOM 889  C CA  . ASP A 1 121 ? -23.314 5.347   3.326   1.00 94.20 121 A 1 
ATOM 890  C C   . ASP A 1 121 ? -22.198 4.974   2.335   1.00 95.21 121 A 1 
ATOM 891  O O   . ASP A 1 121 ? -22.320 3.980   1.617   1.00 95.26 121 A 1 
ATOM 892  C CB  . ASP A 1 121 ? -24.202 6.473   2.783   1.00 93.50 121 A 1 
ATOM 893  C CG  . ASP A 1 121 ? -25.523 6.628   3.549   1.00 91.54 121 A 1 
ATOM 894  O OD1 . ASP A 1 121 ? -25.939 5.664   4.249   1.00 88.59 121 A 1 
ATOM 895  O OD2 . ASP A 1 121 ? -26.127 7.710   3.401   1.00 88.00 121 A 1 
ATOM 896  N N   . ALA A 1 122 ? -21.074 5.696   2.352   1.00 93.90 122 A 1 
ATOM 897  C CA  . ALA A 1 122 ? -19.895 5.335   1.569   1.00 94.15 122 A 1 
ATOM 898  C C   . ALA A 1 122 ? -19.284 3.990   2.013   1.00 94.72 122 A 1 
ATOM 899  O O   . ALA A 1 122 ? -18.931 3.169   1.163   1.00 94.88 122 A 1 
ATOM 900  C CB  . ALA A 1 122 ? -18.894 6.492   1.647   1.00 94.20 122 A 1 
ATOM 901  N N   . GLU A 1 123 ? -19.219 3.711   3.325   1.00 94.70 123 A 1 
ATOM 902  C CA  . GLU A 1 123 ? -18.796 2.408   3.868   1.00 94.63 123 A 1 
ATOM 903  C C   . GLU A 1 123 ? -19.726 1.268   3.411   1.00 94.97 123 A 1 
ATOM 904  O O   . GLU A 1 123 ? -19.246 0.215   2.996   1.00 94.88 123 A 1 
ATOM 905  C CB  . GLU A 1 123 ? -18.766 2.438   5.413   1.00 93.94 123 A 1 
ATOM 906  C CG  . GLU A 1 123 ? -17.586 3.211   6.037   1.00 92.02 123 A 1 
ATOM 907  C CD  . GLU A 1 123 ? -17.606 3.164   7.581   1.00 92.21 123 A 1 
ATOM 908  O OE1 . GLU A 1 123 ? -16.545 3.288   8.230   1.00 85.96 123 A 1 
ATOM 909  O OE2 . GLU A 1 123 ? -18.684 2.955   8.193   1.00 87.50 123 A 1 
ATOM 910  N N   . ARG A 1 124 ? -21.056 1.477   3.422   1.00 96.32 124 A 1 
ATOM 911  C CA  . ARG A 1 124 ? -22.037 0.485   2.938   1.00 96.18 124 A 1 
ATOM 912  C C   . ARG A 1 124 ? -21.864 0.190   1.449   1.00 96.34 124 A 1 
ATOM 913  O O   . ARG A 1 124 ? -21.855 -0.970  1.058   1.00 95.99 124 A 1 
ATOM 914  C CB  . ARG A 1 124 ? -23.463 0.985   3.192   1.00 95.82 124 A 1 
ATOM 915  C CG  . ARG A 1 124 ? -23.866 0.903   4.664   1.00 91.74 124 A 1 
ATOM 916  C CD  . ARG A 1 124 ? -25.165 1.692   4.843   1.00 88.59 124 A 1 
ATOM 917  N NE  . ARG A 1 124 ? -25.722 1.556   6.197   1.00 80.25 124 A 1 
ATOM 918  C CZ  . ARG A 1 124 ? -26.629 2.355   6.725   1.00 73.14 124 A 1 
ATOM 919  N NH1 . ARG A 1 124 ? -27.079 3.412   6.097   1.00 65.56 124 A 1 
ATOM 920  N NH2 . ARG A 1 124 ? -27.115 2.095   7.908   1.00 64.16 124 A 1 
ATOM 921  N N   . LEU A 1 125 ? -21.681 1.225   0.637   1.00 94.85 125 A 1 
ATOM 922  C CA  . LEU A 1 125 ? -21.424 1.059   -0.795  1.00 94.96 125 A 1 
ATOM 923  C C   . LEU A 1 125 ? -20.085 0.357   -1.066  1.00 95.14 125 A 1 
ATOM 924  O O   . LEU A 1 125 ? -19.987 -0.404  -2.025  1.00 94.92 125 A 1 
ATOM 925  C CB  . LEU A 1 125 ? -21.442 2.435   -1.471  1.00 95.09 125 A 1 
ATOM 926  C CG  . LEU A 1 125 ? -22.844 3.047   -1.633  1.00 94.11 125 A 1 
ATOM 927  C CD1 . LEU A 1 125 ? -22.701 4.493   -2.109  1.00 92.58 125 A 1 
ATOM 928  C CD2 . LEU A 1 125 ? -23.678 2.289   -2.667  1.00 92.60 125 A 1 
ATOM 929  N N   . ALA A 1 126 ? -19.062 0.595   -0.230  1.00 94.99 126 A 1 
ATOM 930  C CA  . ALA A 1 126 ? -17.801 -0.130  -0.312  1.00 94.76 126 A 1 
ATOM 931  C C   . ALA A 1 126 ? -17.987 -1.609  0.057   1.00 94.67 126 A 1 
ATOM 932  O O   . ALA A 1 126 ? -17.565 -2.472  -0.705  1.00 94.68 126 A 1 
ATOM 933  C CB  . ALA A 1 126 ? -16.753 0.565   0.561   1.00 94.85 126 A 1 
ATOM 934  N N   . ALA A 1 127 ? -18.684 -1.904  1.155   1.00 95.95 127 A 1 
ATOM 935  C CA  . ALA A 1 127 ? -18.990 -3.279  1.541   1.00 95.70 127 A 1 
ATOM 936  C C   . ALA A 1 127 ? -19.720 -4.033  0.417   1.00 94.89 127 A 1 
ATOM 937  O O   . ALA A 1 127 ? -19.273 -5.100  0.005   1.00 94.47 127 A 1 
ATOM 938  C CB  . ALA A 1 127 ? -19.801 -3.252  2.838   1.00 95.99 127 A 1 
ATOM 939  N N   . GLU A 1 128 ? -20.762 -3.439  -0.153  1.00 95.93 128 A 1 
ATOM 940  C CA  . GLU A 1 128 ? -21.503 -4.008  -1.285  1.00 95.27 128 A 1 
ATOM 941  C C   . GLU A 1 128 ? -20.599 -4.251  -2.505  1.00 95.12 128 A 1 
ATOM 942  O O   . GLU A 1 128 ? -20.620 -5.331  -3.089  1.00 94.44 128 A 1 
ATOM 943  C CB  . GLU A 1 128 ? -22.657 -3.060  -1.642  1.00 94.63 128 A 1 
ATOM 944  C CG  . GLU A 1 128 ? -23.602 -3.627  -2.713  1.00 88.71 128 A 1 
ATOM 945  C CD  . GLU A 1 128 ? -24.546 -2.565  -3.301  1.00 86.70 128 A 1 
ATOM 946  O OE1 . GLU A 1 128 ? -25.109 -2.833  -4.386  1.00 77.70 128 A 1 
ATOM 947  O OE2 . GLU A 1 128 ? -24.625 -1.443  -2.752  1.00 80.37 128 A 1 
ATOM 948  N N   . ALA A 1 129 ? -19.758 -3.273  -2.880  1.00 94.26 129 A 1 
ATOM 949  C CA  . ALA A 1 129 ? -18.879 -3.381  -4.043  1.00 93.86 129 A 1 
ATOM 950  C C   . ALA A 1 129 ? -17.853 -4.517  -3.931  1.00 93.62 129 A 1 
ATOM 951  O O   . ALA A 1 129 ? -17.456 -5.093  -4.945  1.00 92.91 129 A 1 
ATOM 952  C CB  . ALA A 1 129 ? -18.169 -2.040  -4.236  1.00 94.03 129 A 1 
ATOM 953  N N   . PHE A 1 130 ? -17.419 -4.830  -2.709  1.00 94.65 130 A 1 
ATOM 954  C CA  . PHE A 1 130 ? -16.447 -5.879  -2.410  1.00 94.56 130 A 1 
ATOM 955  C C   . PHE A 1 130 ? -17.103 -7.198  -1.948  1.00 94.47 130 A 1 
ATOM 956  O O   . PHE A 1 130 ? -16.392 -8.145  -1.625  1.00 93.62 130 A 1 
ATOM 957  C CB  . PHE A 1 130 ? -15.415 -5.329  -1.415  1.00 94.50 130 A 1 
ATOM 958  C CG  . PHE A 1 130 ? -14.390 -4.386  -2.035  1.00 94.59 130 A 1 
ATOM 959  C CD1 . PHE A 1 130 ? -13.115 -4.871  -2.385  1.00 93.55 130 A 1 
ATOM 960  C CD2 . PHE A 1 130 ? -14.696 -3.038  -2.274  1.00 93.69 130 A 1 
ATOM 961  C CE1 . PHE A 1 130 ? -12.164 -4.014  -2.968  1.00 93.06 130 A 1 
ATOM 962  C CE2 . PHE A 1 130 ? -13.750 -2.181  -2.865  1.00 93.18 130 A 1 
ATOM 963  C CZ  . PHE A 1 130 ? -12.482 -2.669  -3.214  1.00 93.51 130 A 1 
ATOM 964  N N   . GLY A 1 131 ? -18.443 -7.284  -1.904  1.00 94.69 131 A 1 
ATOM 965  C CA  . GLY A 1 131 ? -19.144 -8.470  -1.401  1.00 94.39 131 A 1 
ATOM 966  C C   . GLY A 1 131 ? -18.878 -8.747  0.082   1.00 95.46 131 A 1 
ATOM 967  O O   . GLY A 1 131 ? -18.858 -9.901  0.501   1.00 94.84 131 A 1 
ATOM 968  N N   . ALA A 1 132 ? -18.621 -7.702  0.867   1.00 94.79 132 A 1 
ATOM 969  C CA  . ALA A 1 132 ? -18.399 -7.754  2.304   1.00 95.98 132 A 1 
ATOM 970  C C   . ALA A 1 132 ? -19.680 -7.391  3.067   1.00 96.40 132 A 1 
ATOM 971  O O   . ALA A 1 132 ? -20.564 -6.717  2.544   1.00 96.21 132 A 1 
ATOM 972  C CB  . ALA A 1 132 ? -17.234 -6.814  2.651   1.00 96.36 132 A 1 
ATOM 973  N N   . LYS A 1 133 ? -19.768 -7.783  4.340   1.00 97.29 133 A 1 
ATOM 974  C CA  . LYS A 1 133 ? -20.838 -7.336  5.243   1.00 97.14 133 A 1 
ATOM 975  C C   . LYS A 1 133 ? -20.671 -5.871  5.650   1.00 97.31 133 A 1 
ATOM 976  O O   . LYS A 1 133 ? -21.626 -5.099  5.638   1.00 96.68 133 A 1 
ATOM 977  C CB  . LYS A 1 133 ? -20.824 -8.241  6.473   1.00 96.39 133 A 1 
ATOM 978  C CG  . LYS A 1 133 ? -21.848 -7.822  7.530   1.00 92.70 133 A 1 
ATOM 979  C CD  . LYS A 1 133 ? -21.580 -8.689  8.745   1.00 87.20 133 A 1 
ATOM 980  C CE  . LYS A 1 133 ? -22.613 -8.522  9.845   1.00 78.79 133 A 1 
ATOM 981  N NZ  . LYS A 1 133 ? -22.431 -9.664  10.774  1.00 68.98 133 A 1 
ATOM 982  N N   . ASP A 1 134 ? -19.448 -5.495  6.042   1.00 96.38 134 A 1 
ATOM 983  C CA  . ASP A 1 134 ? -19.084 -4.127  6.416   1.00 96.42 134 A 1 
ATOM 984  C C   . ASP A 1 134 ? -17.712 -3.779  5.824   1.00 96.93 134 A 1 
ATOM 985  O O   . ASP A 1 134 ? -16.859 -4.643  5.615   1.00 96.44 134 A 1 
ATOM 986  C CB  . ASP A 1 134 ? -19.078 -3.954  7.948   1.00 95.46 134 A 1 
ATOM 987  C CG  . ASP A 1 134 ? -20.457 -3.776  8.593   1.00 92.56 134 A 1 
ATOM 988  O OD1 . ASP A 1 134 ? -21.081 -2.701  8.381   1.00 87.37 134 A 1 
ATOM 989  O OD2 . ASP A 1 134 ? -20.842 -4.620  9.431   1.00 86.94 134 A 1 
ATOM 990  N N   . ALA A 1 135 ? -17.477 -2.490  5.608   1.00 96.02 135 A 1 
ATOM 991  C CA  . ALA A 1 135 ? -16.183 -1.953  5.216   1.00 95.99 135 A 1 
ATOM 992  C C   . ALA A 1 135 ? -15.837 -0.732  6.070   1.00 95.86 135 A 1 
ATOM 993  O O   . ALA A 1 135 ? -16.706 0.081   6.381   1.00 95.10 135 A 1 
ATOM 994  C CB  . ALA A 1 135 ? -16.199 -1.616  3.720   1.00 95.68 135 A 1 
ATOM 995  N N   . PHE A 1 136 ? -14.572 -0.573  6.416   1.00 95.93 136 A 1 
ATOM 996  C CA  . PHE A 1 136 ? -14.034 0.584   7.124   1.00 95.69 136 A 1 
ATOM 997  C C   . PHE A 1 136 ? -13.091 1.371   6.222   1.00 95.46 136 A 1 
ATOM 998  O O   . PHE A 1 136 ? -12.203 0.797   5.593   1.00 94.40 136 A 1 
ATOM 999  C CB  . PHE A 1 136 ? -13.328 0.144   8.412   1.00 95.41 136 A 1 
ATOM 1000 C CG  . PHE A 1 136 ? -14.224 -0.627  9.351   1.00 95.25 136 A 1 
ATOM 1001 C CD1 . PHE A 1 136 ? -15.193 0.052   10.101  1.00 92.83 136 A 1 
ATOM 1002 C CD2 . PHE A 1 136 ? -14.130 -2.025  9.439   1.00 92.93 136 A 1 
ATOM 1003 C CE1 . PHE A 1 136 ? -16.068 -0.662  10.934  1.00 91.97 136 A 1 
ATOM 1004 C CE2 . PHE A 1 136 ? -15.007 -2.737  10.273  1.00 92.12 136 A 1 
ATOM 1005 C CZ  . PHE A 1 136 ? -15.980 -2.053  11.019  1.00 92.84 136 A 1 
ATOM 1006 N N   . PHE A 1 137 ? -13.261 2.690   6.196   1.00 94.26 137 A 1 
ATOM 1007 C CA  . PHE A 1 137 ? -12.345 3.604   5.522   1.00 93.98 137 A 1 
ATOM 1008 C C   . PHE A 1 137 ? -11.097 3.788   6.389   1.00 93.31 137 A 1 
ATOM 1009 O O   . PHE A 1 137 ? -11.187 4.226   7.535   1.00 91.27 137 A 1 
ATOM 1010 C CB  . PHE A 1 137 ? -13.048 4.942   5.240   1.00 93.67 137 A 1 
ATOM 1011 C CG  . PHE A 1 137 ? -13.928 4.966   4.000   1.00 93.69 137 A 1 
ATOM 1012 C CD1 . PHE A 1 137 ? -13.841 6.062   3.111   1.00 89.62 137 A 1 
ATOM 1013 C CD2 . PHE A 1 137 ? -14.821 3.924   3.704   1.00 89.00 137 A 1 
ATOM 1014 C CE1 . PHE A 1 137 ? -14.623 6.100   1.946   1.00 87.68 137 A 1 
ATOM 1015 C CE2 . PHE A 1 137 ? -15.593 3.958   2.530   1.00 87.75 137 A 1 
ATOM 1016 C CZ  . PHE A 1 137 ? -15.495 5.046   1.651   1.00 90.51 137 A 1 
ATOM 1017 N N   . MET A 1 138 ? -9.935  3.460   5.847   1.00 92.82 138 A 1 
ATOM 1018 C CA  . MET A 1 138 ? -8.644  3.541   6.529   1.00 92.28 138 A 1 
ATOM 1019 C C   . MET A 1 138 ? -7.791  4.628   5.872   1.00 91.40 138 A 1 
ATOM 1020 O O   . MET A 1 138 ? -7.461  4.533   4.690   1.00 88.95 138 A 1 
ATOM 1021 C CB  . MET A 1 138 ? -7.943  2.174   6.485   1.00 92.24 138 A 1 
ATOM 1022 C CG  . MET A 1 138 ? -8.786  1.018   7.047   1.00 91.26 138 A 1 
ATOM 1023 S SD  . MET A 1 138 ? -9.294  1.157   8.788   1.00 92.09 138 A 1 
ATOM 1024 C CE  . MET A 1 138 ? -7.691  1.076   9.620   1.00 87.02 138 A 1 
ATOM 1025 N N   . VAL A 1 139 ? -7.415  5.658   6.641   1.00 90.40 139 A 1 
ATOM 1026 C CA  . VAL A 1 139 ? -6.620  6.812   6.163   1.00 88.30 139 A 1 
ATOM 1027 C C   . VAL A 1 139 ? -5.202  6.859   6.736   1.00 87.10 139 A 1 
ATOM 1028 O O   . VAL A 1 139 ? -4.451  7.799   6.482   1.00 82.49 139 A 1 
ATOM 1029 C CB  . VAL A 1 139 ? -7.364  8.145   6.377   1.00 86.64 139 A 1 
ATOM 1030 C CG1 . VAL A 1 139 ? -8.668  8.184   5.567   1.00 82.26 139 A 1 
ATOM 1031 C CG2 . VAL A 1 139 ? -7.687  8.390   7.854   1.00 82.50 139 A 1 
ATOM 1032 N N   . ASN A 1 140 ? -4.813  5.820   7.482   1.00 86.90 140 A 1 
ATOM 1033 C CA  . ASN A 1 140 ? -3.476  5.627   8.055   1.00 85.66 140 A 1 
ATOM 1034 C C   . ASN A 1 140 ? -2.674  4.539   7.311   1.00 85.71 140 A 1 
ATOM 1035 O O   . ASN A 1 140 ? -1.755  3.939   7.868   1.00 80.15 140 A 1 
ATOM 1036 C CB  . ASN A 1 140 ? -3.621  5.357   9.563   1.00 81.66 140 A 1 
ATOM 1037 C CG  . ASN A 1 140 ? -4.212  6.529   10.326  1.00 74.69 140 A 1 
ATOM 1038 O OD1 . ASN A 1 140 ? -5.417  6.699   10.423  1.00 64.40 140 A 1 
ATOM 1039 N ND2 . ASN A 1 140 ? -3.394  7.382   10.894  1.00 65.20 140 A 1 
ATOM 1040 N N   . GLY A 1 141 ? -3.031  4.279   6.052   1.00 83.68 141 A 1 
ATOM 1041 C CA  . GLY A 1 141 ? -2.422  3.253   5.209   1.00 83.31 141 A 1 
ATOM 1042 C C   . GLY A 1 141 ? -2.932  1.840   5.496   1.00 86.20 141 A 1 
ATOM 1043 O O   . GLY A 1 141 ? -3.546  1.556   6.523   1.00 84.43 141 A 1 
ATOM 1044 N N   . THR A 1 142 ? -2.619  0.907   4.588   1.00 89.50 142 A 1 
ATOM 1045 C CA  . THR A 1 142 ? -2.954  -0.521  4.754   1.00 89.59 142 A 1 
ATOM 1046 C C   . THR A 1 142 ? -2.268  -1.137  5.971   1.00 91.41 142 A 1 
ATOM 1047 O O   . THR A 1 142 ? -2.780  -2.093  6.541   1.00 90.71 142 A 1 
ATOM 1048 C CB  . THR A 1 142 ? -2.571  -1.322  3.509   1.00 89.26 142 A 1 
ATOM 1049 O OG1 . THR A 1 142 ? -2.891  -0.575  2.367   1.00 85.33 142 A 1 
ATOM 1050 C CG2 . THR A 1 142 ? -3.294  -2.661  3.413   1.00 85.69 142 A 1 
ATOM 1051 N N   . THR A 1 143 ? -1.164  -0.553  6.435   1.00 89.34 143 A 1 
ATOM 1052 C CA  . THR A 1 143 ? -0.525  -0.936  7.703   1.00 89.13 143 A 1 
ATOM 1053 C C   . THR A 1 143 ? -1.519  -0.909  8.862   1.00 91.39 143 A 1 
ATOM 1054 O O   . THR A 1 143 ? -1.593  -1.874  9.612   1.00 91.59 143 A 1 
ATOM 1055 C CB  . THR A 1 143 ? 0.661   -0.005  8.003   1.00 87.37 143 A 1 
ATOM 1056 O OG1 . THR A 1 143 ? 1.661   -0.216  7.037   1.00 81.90 143 A 1 
ATOM 1057 C CG2 . THR A 1 143 ? 1.305   -0.243  9.370   1.00 80.99 143 A 1 
ATOM 1058 N N   . ALA A 1 144 ? -2.321  0.157   8.990   1.00 91.75 144 A 1 
ATOM 1059 C CA  . ALA A 1 144 ? -3.334  0.264   10.035  1.00 92.20 144 A 1 
ATOM 1060 C C   . ALA A 1 144 ? -4.475  -0.745  9.841   1.00 93.55 144 A 1 
ATOM 1061 O O   . ALA A 1 144 ? -4.972  -1.295  10.818  1.00 93.81 144 A 1 
ATOM 1062 C CB  . ALA A 1 144 ? -3.856  1.704   10.069  1.00 91.64 144 A 1 
ATOM 1063 N N   . ALA A 1 145 ? -4.861  -1.051  8.589   1.00 93.85 145 A 1 
ATOM 1064 C CA  . ALA A 1 145 ? -5.870  -2.068  8.294   1.00 94.48 145 A 1 
ATOM 1065 C C   . ALA A 1 145 ? -5.405  -3.475  8.708   1.00 95.30 145 A 1 
ATOM 1066 O O   . ALA A 1 145 ? -6.128  -4.174  9.408   1.00 95.51 145 A 1 
ATOM 1067 C CB  . ALA A 1 145 ? -6.238  -1.993  6.807   1.00 94.65 145 A 1 
ATOM 1068 N N   . VAL A 1 146 ? -4.170  -3.865  8.357   1.00 95.13 146 A 1 
ATOM 1069 C CA  . VAL A 1 146 ? -3.573  -5.154  8.755   1.00 95.34 146 A 1 
ATOM 1070 C C   . VAL A 1 146 ? -3.427  -5.249  10.275  1.00 95.94 146 A 1 
ATOM 1071 O O   . VAL A 1 146 ? -3.767  -6.270  10.869  1.00 95.83 146 A 1 
ATOM 1072 C CB  . VAL A 1 146 ? -2.212  -5.365  8.058   1.00 94.74 146 A 1 
ATOM 1073 C CG1 . VAL A 1 146 ? -1.467  -6.608  8.567   1.00 93.06 146 A 1 
ATOM 1074 C CG2 . VAL A 1 146 ? -2.390  -5.534  6.547   1.00 93.29 146 A 1 
ATOM 1075 N N   . GLN A 1 147 ? -2.967  -4.175  10.925  1.00 95.36 147 A 1 
ATOM 1076 C CA  . GLN A 1 147 ? -2.853  -4.129  12.385  1.00 95.16 147 A 1 
ATOM 1077 C C   . GLN A 1 147 ? -4.221  -4.289  13.054  1.00 95.87 147 A 1 
ATOM 1078 O O   . GLN A 1 147 ? -4.377  -5.162  13.903  1.00 95.91 147 A 1 
ATOM 1079 C CB  . GLN A 1 147 ? -2.182  -2.822  12.824  1.00 93.95 147 A 1 
ATOM 1080 C CG  . GLN A 1 147 ? -0.669  -2.848  12.563  1.00 88.53 147 A 1 
ATOM 1081 C CD  . GLN A 1 147 ? 0.018   -1.515  12.845  1.00 86.10 147 A 1 
ATOM 1082 O OE1 . GLN A 1 147 ? -0.562  -0.445  12.851  1.00 78.33 147 A 1 
ATOM 1083 N NE2 . GLN A 1 147 ? 1.311   -1.527  13.075  1.00 75.69 147 A 1 
ATOM 1084 N N   . ALA A 1 148 ? -5.228  -3.514  12.647  1.00 94.93 148 A 1 
ATOM 1085 C CA  . ALA A 1 148 ? -6.574  -3.601  13.203  1.00 95.13 148 A 1 
ATOM 1086 C C   . ALA A 1 148 ? -7.202  -4.984  12.979  1.00 95.73 148 A 1 
ATOM 1087 O O   . ALA A 1 148 ? -7.852  -5.514  13.880  1.00 95.74 148 A 1 
ATOM 1088 C CB  . ALA A 1 148 ? -7.429  -2.490  12.590  1.00 95.01 148 A 1 
ATOM 1089 N N   . MET A 1 149 ? -6.970  -5.593  11.817  1.00 95.86 149 A 1 
ATOM 1090 C CA  . MET A 1 149 ? -7.415  -6.946  11.486  1.00 95.55 149 A 1 
ATOM 1091 C C   . MET A 1 149 ? -6.845  -7.986  12.465  1.00 96.15 149 A 1 
ATOM 1092 O O   . MET A 1 149 ? -7.611  -8.724  13.088  1.00 95.87 149 A 1 
ATOM 1093 C CB  . MET A 1 149 ? -7.019  -7.231  10.030  1.00 93.97 149 A 1 
ATOM 1094 C CG  . MET A 1 149 ? -7.506  -8.596  9.542   1.00 90.95 149 A 1 
ATOM 1095 S SD  . MET A 1 149 ? -7.259  -8.891  7.772   1.00 92.82 149 A 1 
ATOM 1096 C CE  . MET A 1 149 ? -5.452  -8.909  7.668   1.00 89.90 149 A 1 
ATOM 1097 N N   . ILE A 1 150 ? -5.526  -7.999  12.665  1.00 97.25 150 A 1 
ATOM 1098 C CA  . ILE A 1 150 ? -4.860  -8.937  13.585  1.00 97.38 150 A 1 
ATOM 1099 C C   . ILE A 1 150 ? -5.271  -8.675  15.037  1.00 97.30 150 A 1 
ATOM 1100 O O   . ILE A 1 150 ? -5.637  -9.604  15.753  1.00 96.85 150 A 1 
ATOM 1101 C CB  . ILE A 1 150 ? -3.327  -8.879  13.392  1.00 97.20 150 A 1 
ATOM 1102 C CG1 . ILE A 1 150 ? -2.960  -9.450  12.001  1.00 96.45 150 A 1 
ATOM 1103 C CG2 . ILE A 1 150 ? -2.587  -9.657  14.503  1.00 96.70 150 A 1 
ATOM 1104 C CD1 . ILE A 1 150 ? -1.500  -9.226  11.597  1.00 94.48 150 A 1 
ATOM 1105 N N   . MET A 1 151 ? -5.280  -7.410  15.473  1.00 97.41 151 A 1 
ATOM 1106 C CA  . MET A 1 151 ? -5.656  -7.016  16.836  1.00 97.08 151 A 1 
ATOM 1107 C C   . MET A 1 151 ? -7.136  -7.278  17.158  1.00 97.10 151 A 1 
ATOM 1108 O O   . MET A 1 151 ? -7.505  -7.388  18.325  1.00 96.35 151 A 1 
ATOM 1109 C CB  . MET A 1 151 ? -5.340  -5.530  17.044  1.00 96.21 151 A 1 
ATOM 1110 C CG  . MET A 1 151 ? -3.834  -5.234  17.071  1.00 93.22 151 A 1 
ATOM 1111 S SD  . MET A 1 151 ? -3.411  -3.472  17.058  1.00 88.62 151 A 1 
ATOM 1112 C CE  . MET A 1 151 ? -4.159  -2.920  18.617  1.00 76.27 151 A 1 
ATOM 1113 N N   . SER A 1 152 ? -8.000  -7.379  16.145  1.00 96.78 152 A 1 
ATOM 1114 C CA  . SER A 1 152 ? -9.403  -7.774  16.329  1.00 96.49 152 A 1 
ATOM 1115 C C   . SER A 1 152 ? -9.577  -9.286  16.511  1.00 96.59 152 A 1 
ATOM 1116 O O   . SER A 1 152 ? -10.580 -9.717  17.082  1.00 95.46 152 A 1 
ATOM 1117 C CB  . SER A 1 152 ? -10.251 -7.318  15.140  1.00 95.73 152 A 1 
ATOM 1118 O OG  . SER A 1 152 ? -10.211 -5.916  15.004  1.00 87.85 152 A 1 
ATOM 1119 N N   . ALA A 1 153 ? -8.618  -10.081 16.028  1.00 97.11 153 A 1 
ATOM 1120 C CA  . ALA A 1 153 ? -8.638  -11.537 16.089  1.00 97.03 153 A 1 
ATOM 1121 C C   . ALA A 1 153 ? -7.838  -12.109 17.269  1.00 97.04 153 A 1 
ATOM 1122 O O   . ALA A 1 153 ? -8.230  -13.131 17.839  1.00 96.08 153 A 1 
ATOM 1123 C CB  . ALA A 1 153 ? -8.101  -12.058 14.755  1.00 96.96 153 A 1 
ATOM 1124 N N   . CYS A 1 154 ? -6.731  -11.460 17.643  1.00 97.40 154 A 1 
ATOM 1125 C CA  . CYS A 1 154 ? -5.758  -11.956 18.610  1.00 97.04 154 A 1 
ATOM 1126 C C   . CYS A 1 154 ? -5.479  -10.941 19.719  1.00 96.54 154 A 1 
ATOM 1127 O O   . CYS A 1 154 ? -5.364  -9.739  19.480  1.00 95.23 154 A 1 
ATOM 1128 C CB  . CYS A 1 154 ? -4.456  -12.319 17.884  1.00 96.86 154 A 1 
ATOM 1129 S SG  . CYS A 1 154 ? -4.742  -13.569 16.598  1.00 95.79 154 A 1 
ATOM 1130 N N   . LYS A 1 155 ? -5.270  -11.451 20.929  1.00 97.07 155 A 1 
ATOM 1131 C CA  . LYS A 1 155 ? -4.758  -10.732 22.101  1.00 96.63 155 A 1 
ATOM 1132 C C   . LYS A 1 155 ? -3.408  -11.301 22.542  1.00 97.20 155 A 1 
ATOM 1133 O O   . LYS A 1 155 ? -2.906  -12.267 21.961  1.00 96.43 155 A 1 
ATOM 1134 C CB  . LYS A 1 155 ? -5.819  -10.759 23.222  1.00 94.84 155 A 1 
ATOM 1135 C CG  . LYS A 1 155 ? -6.082  -12.193 23.697  1.00 91.28 155 A 1 
ATOM 1136 C CD  . LYS A 1 155 ? -7.134  -12.279 24.797  1.00 85.83 155 A 1 
ATOM 1137 C CE  . LYS A 1 155 ? -7.281  -13.772 25.109  1.00 77.89 155 A 1 
ATOM 1138 N NZ  . LYS A 1 155 ? -8.298  -14.018 26.160  1.00 65.53 155 A 1 
ATOM 1139 N N   . SER A 1 156 ? -2.822  -10.718 23.578  1.00 96.42 156 A 1 
ATOM 1140 C CA  . SER A 1 156 ? -1.550  -11.174 24.146  1.00 96.50 156 A 1 
ATOM 1141 C C   . SER A 1 156 ? -1.581  -12.667 24.504  1.00 96.98 156 A 1 
ATOM 1142 O O   . SER A 1 156 ? -2.489  -13.130 25.194  1.00 96.05 156 A 1 
ATOM 1143 C CB  . SER A 1 156 ? -1.196  -10.338 25.370  1.00 95.04 156 A 1 
ATOM 1144 O OG  . SER A 1 156 ? 0.117   -10.637 25.796  1.00 85.27 156 A 1 
ATOM 1145 N N   . GLY A 1 157 ? -0.583  -13.403 24.009  1.00 96.45 157 A 1 
ATOM 1146 C CA  . GLY A 1 157 ? -0.419  -14.846 24.187  1.00 96.50 157 A 1 
ATOM 1147 C C   . GLY A 1 157 ? -1.197  -15.727 23.204  1.00 97.17 157 A 1 
ATOM 1148 O O   . GLY A 1 157 ? -0.878  -16.912 23.101  1.00 96.22 157 A 1 
ATOM 1149 N N   . ASP A 1 158 ? -2.172  -15.195 22.463  1.00 97.40 158 A 1 
ATOM 1150 C CA  . ASP A 1 158 ? -2.876  -15.966 21.433  1.00 97.65 158 A 1 
ATOM 1151 C C   . ASP A 1 158 ? -1.930  -16.305 20.268  1.00 97.76 158 A 1 
ATOM 1152 O O   . ASP A 1 158 ? -1.105  -15.485 19.856  1.00 97.22 158 A 1 
ATOM 1153 C CB  . ASP A 1 158 ? -4.103  -15.210 20.893  1.00 97.51 158 A 1 
ATOM 1154 C CG  . ASP A 1 158 ? -5.303  -15.115 21.844  1.00 97.28 158 A 1 
ATOM 1155 O OD1 . ASP A 1 158 ? -5.449  -15.912 22.801  1.00 95.25 158 A 1 
ATOM 1156 O OD2 . ASP A 1 158 ? -6.175  -14.257 21.575  1.00 95.45 158 A 1 
ATOM 1157 N N   . ARG A 1 159 ? -2.088  -17.499 19.689  1.00 98.01 159 A 1 
ATOM 1158 C CA  . ARG A 1 159 ? -1.337  -17.918 18.499  1.00 98.28 159 A 1 
ATOM 1159 C C   . ARG A 1 159 ? -2.043  -17.511 17.210  1.00 98.52 159 A 1 
ATOM 1160 O O   . ARG A 1 159 ? -3.268  -17.600 17.099  1.00 98.33 159 A 1 
ATOM 1161 C CB  . ARG A 1 159 ? -1.068  -19.427 18.536  1.00 97.88 159 A 1 
ATOM 1162 C CG  . ARG A 1 159 ? -0.089  -19.801 19.656  1.00 95.62 159 A 1 
ATOM 1163 C CD  . ARG A 1 159 ? 0.286   -21.273 19.567  1.00 93.83 159 A 1 
ATOM 1164 N NE  . ARG A 1 159 ? 1.306   -21.607 20.573  1.00 87.88 159 A 1 
ATOM 1165 C CZ  . ARG A 1 159 ? 1.107   -22.199 21.732  1.00 83.24 159 A 1 
ATOM 1166 N NH1 . ARG A 1 159 ? -0.053  -22.641 22.108  1.00 74.78 159 A 1 
ATOM 1167 N NH2 . ARG A 1 159 ? 2.100   -22.356 22.554  1.00 76.79 159 A 1 
ATOM 1168 N N   . ILE A 1 160 ? -1.255  -17.114 16.209  1.00 97.89 160 A 1 
ATOM 1169 C CA  . ILE A 1 160 ? -1.708  -16.840 14.843  1.00 98.07 160 A 1 
ATOM 1170 C C   . ILE A 1 160 ? -0.829  -17.595 13.843  1.00 97.92 160 A 1 
ATOM 1171 O O   . ILE A 1 160 ? 0.394   -17.475 13.865  1.00 97.25 160 A 1 
ATOM 1172 C CB  . ILE A 1 160 ? -1.798  -15.325 14.573  1.00 97.92 160 A 1 
ATOM 1173 C CG1 . ILE A 1 160 ? -2.345  -15.066 13.152  1.00 96.82 160 A 1 
ATOM 1174 C CG2 . ILE A 1 160 ? -0.460  -14.593 14.797  1.00 96.66 160 A 1 
ATOM 1175 C CD1 . ILE A 1 160 ? -2.726  -13.605 12.894  1.00 95.31 160 A 1 
ATOM 1176 N N   . ILE A 1 161 ? -1.458  -18.386 12.974  1.00 98.42 161 A 1 
ATOM 1177 C CA  . ILE A 1 161 ? -0.780  -19.102 11.888  1.00 98.48 161 A 1 
ATOM 1178 C C   . ILE A 1 161 ? -0.573  -18.125 10.733  1.00 98.43 161 A 1 
ATOM 1179 O O   . ILE A 1 161 ? -1.510  -17.449 10.324  1.00 98.18 161 A 1 
ATOM 1180 C CB  . ILE A 1 161 ? -1.586  -20.352 11.477  1.00 98.40 161 A 1 
ATOM 1181 C CG1 . ILE A 1 161 ? -1.673  -21.341 12.664  1.00 97.38 161 A 1 
ATOM 1182 C CG2 . ILE A 1 161 ? -0.954  -21.037 10.255  1.00 98.05 161 A 1 
ATOM 1183 C CD1 . ILE A 1 161 ? -2.696  -22.457 12.467  1.00 93.40 161 A 1 
ATOM 1184 N N   . MET A 1 162 ? 0.644   -18.019 10.210  1.00 97.66 162 A 1 
ATOM 1185 C CA  . MET A 1 162 ? 0.956   -17.052 9.159   1.00 97.17 162 A 1 
ATOM 1186 C C   . MET A 1 162 ? 2.191   -17.461 8.343   1.00 96.99 162 A 1 
ATOM 1187 O O   . MET A 1 162 ? 3.050   -18.182 8.857   1.00 95.96 162 A 1 
ATOM 1188 C CB  . MET A 1 162 ? 1.125   -15.658 9.786   1.00 95.85 162 A 1 
ATOM 1189 C CG  . MET A 1 162 ? 2.301   -15.527 10.760  1.00 93.47 162 A 1 
ATOM 1190 S SD  . MET A 1 162 ? 2.292   -14.018 11.781  1.00 92.96 162 A 1 
ATOM 1191 C CE  . MET A 1 162 ? 2.231   -12.736 10.510  1.00 85.31 162 A 1 
ATOM 1192 N N   . PRO A 1 163 ? 2.320   -17.013 7.081   1.00 96.05 163 A 1 
ATOM 1193 C CA  . PRO A 1 163 ? 3.536   -17.266 6.316   1.00 95.26 163 A 1 
ATOM 1194 C C   . PRO A 1 163 ? 4.677   -16.365 6.808   1.00 94.11 163 A 1 
ATOM 1195 O O   . PRO A 1 163 ? 4.449   -15.323 7.418   1.00 91.98 163 A 1 
ATOM 1196 C CB  . PRO A 1 163 ? 3.150   -16.990 4.863   1.00 95.02 163 A 1 
ATOM 1197 C CG  . PRO A 1 163 ? 2.116   -15.874 4.985   1.00 94.48 163 A 1 
ATOM 1198 C CD  . PRO A 1 163 ? 1.408   -16.182 6.308   1.00 95.77 163 A 1 
ATOM 1199 N N   . ARG A 1 164 ? 5.935   -16.738 6.524   1.00 92.42 164 A 1 
ATOM 1200 C CA  . ARG A 1 164 ? 7.088   -15.892 6.903   1.00 90.84 164 A 1 
ATOM 1201 C C   . ARG A 1 164 ? 7.207   -14.617 6.057   1.00 90.62 164 A 1 
ATOM 1202 O O   . ARG A 1 164 ? 7.679   -13.600 6.560   1.00 87.20 164 A 1 
ATOM 1203 C CB  . ARG A 1 164 ? 8.374   -16.733 6.838   1.00 88.32 164 A 1 
ATOM 1204 C CG  . ARG A 1 164 ? 9.630   -15.961 7.291   1.00 81.51 164 A 1 
ATOM 1205 C CD  . ARG A 1 164 ? 9.519   -15.511 8.756   1.00 79.05 164 A 1 
ATOM 1206 N NE  . ARG A 1 164 ? 10.700  -14.757 9.203   1.00 76.09 164 A 1 
ATOM 1207 C CZ  . ARG A 1 164 ? 10.778  -13.471 9.448   1.00 74.18 164 A 1 
ATOM 1208 N NH1 . ARG A 1 164 ? 9.835   -12.640 9.114   1.00 64.79 164 A 1 
ATOM 1209 N NH2 . ARG A 1 164 ? 11.817  -12.984 10.076  1.00 65.53 164 A 1 
ATOM 1210 N N   . ASN A 1 165 ? 6.770   -14.677 4.797   1.00 90.33 165 A 1 
ATOM 1211 C CA  . ASN A 1 165 ? 6.835   -13.575 3.826   1.00 90.07 165 A 1 
ATOM 1212 C C   . ASN A 1 165 ? 5.674   -12.572 3.965   1.00 90.32 165 A 1 
ATOM 1213 O O   . ASN A 1 165 ? 5.215   -11.996 2.981   1.00 88.03 165 A 1 
ATOM 1214 C CB  . ASN A 1 165 ? 6.977   -14.146 2.396   1.00 88.71 165 A 1 
ATOM 1215 C CG  . ASN A 1 165 ? 5.781   -14.969 1.933   1.00 87.65 165 A 1 
ATOM 1216 O OD1 . ASN A 1 165 ? 5.047   -15.549 2.714   1.00 83.40 165 A 1 
ATOM 1217 N ND2 . ASN A 1 165 ? 5.576   -15.093 0.639   1.00 84.46 165 A 1 
ATOM 1218 N N   . VAL A 1 166 ? 5.189   -12.353 5.194   1.00 92.16 166 A 1 
ATOM 1219 C CA  . VAL A 1 166 ? 4.230   -11.281 5.482   1.00 90.78 166 A 1 
ATOM 1220 C C   . VAL A 1 166 ? 4.907   -9.916  5.483   1.00 89.76 166 A 1 
ATOM 1221 O O   . VAL A 1 166 ? 6.083   -9.766  5.824   1.00 86.33 166 A 1 
ATOM 1222 C CB  . VAL A 1 166 ? 3.482   -11.483 6.811   1.00 90.27 166 A 1 
ATOM 1223 C CG1 . VAL A 1 166 ? 2.510   -12.653 6.698   1.00 87.09 166 A 1 
ATOM 1224 C CG2 . VAL A 1 166 ? 4.429   -11.676 7.999   1.00 88.42 166 A 1 
ATOM 1225 N N   . HIS A 1 167 ? 4.128   -8.890  5.178   1.00 89.75 167 A 1 
ATOM 1226 C CA  . HIS A 1 167 ? 4.579   -7.512  5.303   1.00 89.72 167 A 1 
ATOM 1227 C C   . HIS A 1 167 ? 4.864   -7.155  6.774   1.00 90.50 167 A 1 
ATOM 1228 O O   . HIS A 1 167 ? 4.203   -7.633  7.700   1.00 89.24 167 A 1 
ATOM 1229 C CB  . HIS A 1 167 ? 3.531   -6.585  4.674   1.00 88.91 167 A 1 
ATOM 1230 C CG  . HIS A 1 167 ? 3.919   -5.126  4.716   1.00 85.47 167 A 1 
ATOM 1231 N ND1 . HIS A 1 167 ? 3.396   -4.183  5.568   1.00 78.01 167 A 1 
ATOM 1232 C CD2 . HIS A 1 167 ? 4.886   -4.494  3.978   1.00 78.76 167 A 1 
ATOM 1233 C CE1 . HIS A 1 167 ? 4.025   -3.014  5.348   1.00 79.18 167 A 1 
ATOM 1234 N NE2 . HIS A 1 167 ? 4.951   -3.159  4.390   1.00 80.89 167 A 1 
ATOM 1235 N N   . ARG A 1 168 ? 5.805   -6.228  7.002   1.00 89.96 168 A 1 
ATOM 1236 C CA  . ARG A 1 168 ? 6.206   -5.778  8.350   1.00 89.81 168 A 1 
ATOM 1237 C C   . ARG A 1 168 ? 5.027   -5.350  9.240   1.00 91.39 168 A 1 
ATOM 1238 O O   . ARG A 1 168 ? 5.086   -5.523  10.450  1.00 90.04 168 A 1 
ATOM 1239 C CB  . ARG A 1 168 ? 7.227   -4.632  8.204   1.00 87.45 168 A 1 
ATOM 1240 C CG  . ARG A 1 168 ? 7.826   -4.198  9.556   1.00 79.71 168 A 1 
ATOM 1241 C CD  . ARG A 1 168 ? 8.838   -3.056  9.403   1.00 76.47 168 A 1 
ATOM 1242 N NE  . ARG A 1 168 ? 8.182   -1.788  9.015   1.00 68.97 168 A 1 
ATOM 1243 C CZ  . ARG A 1 168 ? 8.803   -0.633  8.799   1.00 63.10 168 A 1 
ATOM 1244 N NH1 . ARG A 1 168 ? 10.096  -0.519  8.897   1.00 57.40 168 A 1 
ATOM 1245 N NH2 . ARG A 1 168 ? 8.128   0.436   8.481   1.00 53.95 168 A 1 
ATOM 1246 N N   . SER A 1 169 ? 3.951   -4.815  8.663   1.00 90.15 169 A 1 
ATOM 1247 C CA  . SER A 1 169 ? 2.739   -4.434  9.406   1.00 91.12 169 A 1 
ATOM 1248 C C   . SER A 1 169 ? 2.131   -5.579  10.222  1.00 92.88 169 A 1 
ATOM 1249 O O   . SER A 1 169 ? 1.653   -5.330  11.325  1.00 92.96 169 A 1 
ATOM 1250 C CB  . SER A 1 169 ? 1.672   -3.892  8.453   1.00 90.34 169 A 1 
ATOM 1251 O OG  . SER A 1 169 ? 1.381   -4.821  7.429   1.00 84.64 169 A 1 
ATOM 1252 N N   . ALA A 1 170 ? 2.190   -6.813  9.723   1.00 93.13 170 A 1 
ATOM 1253 C CA  . ALA A 1 170 ? 1.693   -7.988  10.427  1.00 94.00 170 A 1 
ATOM 1254 C C   . ALA A 1 170 ? 2.560   -8.302  11.654  1.00 94.38 170 A 1 
ATOM 1255 O O   . ALA A 1 170 ? 2.036   -8.441  12.754  1.00 93.95 170 A 1 
ATOM 1256 C CB  . ALA A 1 170 ? 1.618   -9.161  9.447   1.00 94.40 170 A 1 
ATOM 1257 N N   . ILE A 1 171 ? 3.887   -8.308  11.510  1.00 94.20 171 A 1 
ATOM 1258 C CA  . ILE A 1 171 ? 4.795   -8.560  12.645  1.00 93.61 171 A 1 
ATOM 1259 C C   . ILE A 1 171 ? 4.746   -7.402  13.661  1.00 94.32 171 A 1 
ATOM 1260 O O   . ILE A 1 171 ? 4.733   -7.635  14.867  1.00 93.87 171 A 1 
ATOM 1261 C CB  . ILE A 1 171 ? 6.231   -8.859  12.163  1.00 92.05 171 A 1 
ATOM 1262 C CG1 . ILE A 1 171 ? 6.227   -9.989  11.100  1.00 88.77 171 A 1 
ATOM 1263 C CG2 . ILE A 1 171 ? 7.104   -9.259  13.366  1.00 87.85 171 A 1 
ATOM 1264 C CD1 . ILE A 1 171 ? 7.614   -10.368 10.566  1.00 79.37 171 A 1 
ATOM 1265 N N   . ASN A 1 172 ? 4.622   -6.150  13.201  1.00 93.13 172 A 1 
ATOM 1266 C CA  . ASN A 1 172 ? 4.395   -5.005  14.088  1.00 93.16 172 A 1 
ATOM 1267 C C   . ASN A 1 172 ? 3.116   -5.176  14.920  1.00 94.41 172 A 1 
ATOM 1268 O O   . ASN A 1 172 ? 3.116   -4.847  16.101  1.00 94.01 172 A 1 
ATOM 1269 C CB  . ASN A 1 172 ? 4.296   -3.709  13.264  1.00 91.31 172 A 1 
ATOM 1270 C CG  . ASN A 1 172 ? 5.610   -3.197  12.711  1.00 86.80 172 A 1 
ATOM 1271 O OD1 . ASN A 1 172 ? 6.687   -3.707  12.938  1.00 78.30 172 A 1 
ATOM 1272 N ND2 . ASN A 1 172 ? 5.562   -2.117  11.970  1.00 78.16 172 A 1 
ATOM 1273 N N   . ALA A 1 173 ? 2.040   -5.710  14.331  1.00 93.76 173 A 1 
ATOM 1274 C CA  . ALA A 1 173 ? 0.815   -6.001  15.073  1.00 94.47 173 A 1 
ATOM 1275 C C   . ALA A 1 173 ? 1.070   -6.997  16.210  1.00 95.06 173 A 1 
ATOM 1276 O O   . ALA A 1 173 ? 0.555   -6.796  17.307  1.00 94.59 173 A 1 
ATOM 1277 C CB  . ALA A 1 173 ? -0.264  -6.509  14.115  1.00 94.82 173 A 1 
ATOM 1278 N N   . LEU A 1 174 ? 1.921   -8.016  15.998  1.00 95.62 174 A 1 
ATOM 1279 C CA  . LEU A 1 174 ? 2.290   -8.989  17.035  1.00 95.68 174 A 1 
ATOM 1280 C C   . LEU A 1 174 ? 3.067   -8.340  18.187  1.00 95.84 174 A 1 
ATOM 1281 O O   . LEU A 1 174 ? 2.800   -8.640  19.347  1.00 94.94 174 A 1 
ATOM 1282 C CB  . LEU A 1 174 ? 3.115   -10.147 16.446  1.00 95.64 174 A 1 
ATOM 1283 C CG  . LEU A 1 174 ? 2.548   -10.825 15.191  1.00 94.86 174 A 1 
ATOM 1284 C CD1 . LEU A 1 174 ? 3.451   -11.988 14.801  1.00 92.49 174 A 1 
ATOM 1285 C CD2 . LEU A 1 174 ? 1.127   -11.345 15.381  1.00 92.19 174 A 1 
ATOM 1286 N N   . VAL A 1 175 ? 3.976   -7.403  17.888  1.00 95.12 175 A 1 
ATOM 1287 C CA  . VAL A 1 175 ? 4.678   -6.620  18.922  1.00 94.73 175 A 1 
ATOM 1288 C C   . VAL A 1 175 ? 3.696   -5.756  19.715  1.00 94.99 175 A 1 
ATOM 1289 O O   . VAL A 1 175 ? 3.804   -5.656  20.934  1.00 94.10 175 A 1 
ATOM 1290 C CB  . VAL A 1 175 ? 5.792   -5.752  18.303  1.00 94.01 175 A 1 
ATOM 1291 C CG1 . VAL A 1 175 ? 6.459   -4.828  19.329  1.00 91.73 175 A 1 
ATOM 1292 C CG2 . VAL A 1 175 ? 6.890   -6.627  17.691  1.00 91.96 175 A 1 
ATOM 1293 N N   . ILE A 1 176 ? 2.707   -5.150  19.056  1.00 93.97 176 A 1 
ATOM 1294 C CA  . ILE A 1 176 ? 1.725   -4.276  19.715  1.00 93.46 176 A 1 
ATOM 1295 C C   . ILE A 1 176 ? 0.740   -5.088  20.566  1.00 93.82 176 A 1 
ATOM 1296 O O   . ILE A 1 176 ? 0.510   -4.750  21.726  1.00 92.93 176 A 1 
ATOM 1297 C CB  . ILE A 1 176 ? 1.013   -3.392  18.662  1.00 92.58 176 A 1 
ATOM 1298 C CG1 . ILE A 1 176 ? 2.013   -2.401  18.020  1.00 90.29 176 A 1 
ATOM 1299 C CG2 . ILE A 1 176 ? -0.154  -2.605  19.292  1.00 89.68 176 A 1 
ATOM 1300 C CD1 . ILE A 1 176 ? 1.493   -1.756  16.728  1.00 84.52 176 A 1 
ATOM 1301 N N   . CYS A 1 177 ? 0.148   -6.163  20.016  1.00 94.94 177 A 1 
ATOM 1302 C CA  . CYS A 1 177 ? -0.917  -6.912  20.696  1.00 94.84 177 A 1 
ATOM 1303 C C   . CYS A 1 177 ? -0.419  -8.085  21.549  1.00 95.70 177 A 1 
ATOM 1304 O O   . CYS A 1 177 ? -1.188  -8.613  22.353  1.00 94.76 177 A 1 
ATOM 1305 C CB  . CYS A 1 177 ? -1.978  -7.346  19.681  1.00 93.71 177 A 1 
ATOM 1306 S SG  . CYS A 1 177 ? -1.414  -8.738  18.657  1.00 93.46 177 A 1 
ATOM 1307 N N   . GLY A 1 178 ? 0.835   -8.503  21.388  1.00 95.45 178 A 1 
ATOM 1308 C CA  . GLY A 1 178 ? 1.437   -9.624  22.110  1.00 95.76 178 A 1 
ATOM 1309 C C   . GLY A 1 178 ? 1.050   -11.014 21.595  1.00 96.57 178 A 1 
ATOM 1310 O O   . GLY A 1 178 ? 1.278   -11.996 22.296  1.00 95.07 178 A 1 
ATOM 1311 N N   . ALA A 1 179 ? 0.467   -11.125 20.398  1.00 96.33 179 A 1 
ATOM 1312 C CA  . ALA A 1 179 ? 0.204   -12.419 19.776  1.00 96.32 179 A 1 
ATOM 1313 C C   . ALA A 1 179 ? 1.511   -13.112 19.346  1.00 96.19 179 A 1 
ATOM 1314 O O   . ALA A 1 179 ? 2.527   -12.465 19.079  1.00 95.62 179 A 1 
ATOM 1315 C CB  . ALA A 1 179 ? -0.787  -12.248 18.619  1.00 96.36 179 A 1 
ATOM 1316 N N   . VAL A 1 180 ? 1.477   -14.447 19.274  1.00 96.68 180 A 1 
ATOM 1317 C CA  . VAL A 1 180 ? 2.642   -15.296 18.997  1.00 96.52 180 A 1 
ATOM 1318 C C   . VAL A 1 180 ? 2.493   -15.930 17.611  1.00 96.86 180 A 1 
ATOM 1319 O O   . VAL A 1 180 ? 1.499   -16.617 17.366  1.00 96.48 180 A 1 
ATOM 1320 C CB  . VAL A 1 180 ? 2.811   -16.372 20.089  1.00 95.58 180 A 1 
ATOM 1321 C CG1 . VAL A 1 180 ? 4.073   -17.213 19.850  1.00 93.70 180 A 1 
ATOM 1322 C CG2 . VAL A 1 180 ? 2.929   -15.741 21.487  1.00 93.62 180 A 1 
ATOM 1323 N N   . PRO A 1 181 ? 3.446   -15.728 16.682  1.00 96.09 181 A 1 
ATOM 1324 C CA  . PRO A 1 181 ? 3.361   -16.312 15.350  1.00 95.85 181 A 1 
ATOM 1325 C C   . PRO A 1 181 ? 3.634   -17.819 15.368  1.00 95.94 181 A 1 
ATOM 1326 O O   . PRO A 1 181 ? 4.559   -18.295 16.028  1.00 95.18 181 A 1 
ATOM 1327 C CB  . PRO A 1 181 ? 4.393   -15.567 14.504  1.00 95.25 181 A 1 
ATOM 1328 C CG  . PRO A 1 181 ? 5.464   -15.177 15.525  1.00 94.35 181 A 1 
ATOM 1329 C CD  . PRO A 1 181 ? 4.656   -14.921 16.797  1.00 95.29 181 A 1 
ATOM 1330 N N   . VAL A 1 182 ? 2.869   -18.551 14.564  1.00 97.04 182 A 1 
ATOM 1331 C CA  . VAL A 1 182 ? 3.155   -19.919 14.130  1.00 97.19 182 A 1 
ATOM 1332 C C   . VAL A 1 182 ? 3.444   -19.850 12.636  1.00 97.18 182 A 1 
ATOM 1333 O O   . VAL A 1 182 ? 2.525   -19.720 11.826  1.00 96.72 182 A 1 
ATOM 1334 C CB  . VAL A 1 182 ? 1.979   -20.863 14.437  1.00 97.27 182 A 1 
ATOM 1335 C CG1 . VAL A 1 182 ? 2.254   -22.275 13.910  1.00 96.62 182 A 1 
ATOM 1336 C CG2 . VAL A 1 182 ? 1.711   -20.948 15.945  1.00 96.61 182 A 1 
ATOM 1337 N N   . TYR A 1 183 ? 4.724   -19.869 12.268  1.00 96.42 183 A 1 
ATOM 1338 C CA  . TYR A 1 183 ? 5.115   -19.709 10.873  1.00 95.93 183 A 1 
ATOM 1339 C C   . TYR A 1 183 ? 4.896   -20.988 10.067  1.00 96.14 183 A 1 
ATOM 1340 O O   . TYR A 1 183 ? 5.395   -22.053 10.419  1.00 95.53 183 A 1 
ATOM 1341 C CB  . TYR A 1 183 ? 6.558   -19.213 10.757  1.00 95.00 183 A 1 
ATOM 1342 C CG  . TYR A 1 183 ? 6.764   -17.784 11.231  1.00 94.29 183 A 1 
ATOM 1343 C CD1 . TYR A 1 183 ? 6.044   -16.731 10.633  1.00 92.38 183 A 1 
ATOM 1344 C CD2 . TYR A 1 183 ? 7.684   -17.501 12.258  1.00 92.41 183 A 1 
ATOM 1345 C CE1 . TYR A 1 183 ? 6.235   -15.405 11.064  1.00 91.38 183 A 1 
ATOM 1346 C CE2 . TYR A 1 183 ? 7.883   -16.178 12.689  1.00 91.09 183 A 1 
ATOM 1347 C CZ  . TYR A 1 183 ? 7.157   -15.124 12.092  1.00 91.69 183 A 1 
ATOM 1348 O OH  . TYR A 1 183 ? 7.344   -13.846 12.507  1.00 89.57 183 A 1 
ATOM 1349 N N   . VAL A 1 184 ? 4.207   -20.849 8.940   1.00 96.61 184 A 1 
ATOM 1350 C CA  . VAL A 1 184 ? 4.163   -21.838 7.863   1.00 96.62 184 A 1 
ATOM 1351 C C   . VAL A 1 184 ? 5.183   -21.418 6.813   1.00 95.90 184 A 1 
ATOM 1352 O O   . VAL A 1 184 ? 5.205   -20.260 6.388   1.00 94.62 184 A 1 
ATOM 1353 C CB  . VAL A 1 184 ? 2.750   -21.963 7.269   1.00 96.73 184 A 1 
ATOM 1354 C CG1 . VAL A 1 184 ? 2.699   -22.984 6.127   1.00 95.12 184 A 1 
ATOM 1355 C CG2 . VAL A 1 184 ? 1.752   -22.410 8.343   1.00 95.29 184 A 1 
ATOM 1356 N N   . ASN A 1 185 ? 6.038   -22.350 6.407   1.00 94.85 185 A 1 
ATOM 1357 C CA  . ASN A 1 185 ? 6.987   -22.101 5.329   1.00 94.20 185 A 1 
ATOM 1358 C C   . ASN A 1 185 ? 6.217   -21.965 4.000   1.00 94.43 185 A 1 
ATOM 1359 O O   . ASN A 1 185 ? 5.574   -22.934 3.600   1.00 93.35 185 A 1 
ATOM 1360 C CB  . ASN A 1 185 ? 8.033   -23.234 5.304   1.00 92.23 185 A 1 
ATOM 1361 C CG  . ASN A 1 185 ? 9.128   -23.002 4.272   1.00 89.24 185 A 1 
ATOM 1362 O OD1 . ASN A 1 185 ? 9.067   -22.107 3.450   1.00 84.46 185 A 1 
ATOM 1363 N ND2 . ASN A 1 185 ? 10.178  -23.785 4.284   1.00 82.81 185 A 1 
ATOM 1364 N N   . PRO A 1 186 ? 6.268   -20.806 3.310   1.00 93.07 186 A 1 
ATOM 1365 C CA  . PRO A 1 186 ? 5.585   -20.633 2.030   1.00 91.74 186 A 1 
ATOM 1366 C C   . PRO A 1 186 ? 6.284   -21.368 0.875   1.00 90.65 186 A 1 
ATOM 1367 O O   . PRO A 1 186 ? 5.760   -21.421 -0.226  1.00 84.28 186 A 1 
ATOM 1368 C CB  . PRO A 1 186 ? 5.561   -19.115 1.817   1.00 90.05 186 A 1 
ATOM 1369 C CG  . PRO A 1 186 ? 6.839   -18.649 2.497   1.00 89.65 186 A 1 
ATOM 1370 C CD  . PRO A 1 186 ? 6.955   -19.583 3.697   1.00 91.98 186 A 1 
ATOM 1371 N N   . GLY A 1 187 ? 7.471   -21.931 1.104   1.00 91.22 187 A 1 
ATOM 1372 C CA  . GLY A 1 187 ? 8.307   -22.468 0.036   1.00 90.67 187 A 1 
ATOM 1373 C C   . GLY A 1 187 ? 8.987   -21.364 -0.785  1.00 92.01 187 A 1 
ATOM 1374 O O   . GLY A 1 187 ? 8.689   -20.172 -0.666  1.00 90.30 187 A 1 
ATOM 1375 N N   . VAL A 1 188 ? 9.942   -21.778 -1.608  1.00 91.92 188 A 1 
ATOM 1376 C CA  . VAL A 1 188 ? 10.694  -20.905 -2.520  1.00 92.02 188 A 1 
ATOM 1377 C C   . VAL A 1 188 ? 10.770  -21.584 -3.882  1.00 93.07 188 A 1 
ATOM 1378 O O   . VAL A 1 188 ? 11.053  -22.778 -3.964  1.00 92.68 188 A 1 
ATOM 1379 C CB  . VAL A 1 188 ? 12.105  -20.601 -1.984  1.00 89.90 188 A 1 
ATOM 1380 C CG1 . VAL A 1 188 ? 12.922  -19.720 -2.942  1.00 84.11 188 A 1 
ATOM 1381 C CG2 . VAL A 1 188 ? 12.043  -19.866 -0.639  1.00 84.73 188 A 1 
ATOM 1382 N N   . ASN A 1 189 ? 10.542  -20.827 -4.946  1.00 92.86 189 A 1 
ATOM 1383 C CA  . ASN A 1 189 ? 10.859  -21.305 -6.282  1.00 92.80 189 A 1 
ATOM 1384 C C   . ASN A 1 189 ? 12.384  -21.249 -6.480  1.00 92.07 189 A 1 
ATOM 1385 O O   . ASN A 1 189 ? 12.960  -20.168 -6.557  1.00 90.88 189 A 1 
ATOM 1386 C CB  . ASN A 1 189 ? 10.089  -20.479 -7.315  1.00 93.34 189 A 1 
ATOM 1387 C CG  . ASN A 1 189 ? 10.291  -21.032 -8.714  1.00 94.09 189 A 1 
ATOM 1388 O OD1 . ASN A 1 189 ? 11.395  -21.139 -9.212  1.00 89.31 189 A 1 
ATOM 1389 N ND2 . ASN A 1 189 ? 9.236   -21.434 -9.379  1.00 89.63 189 A 1 
ATOM 1390 N N   . SER A 1 190 ? 13.033  -22.404 -6.582  1.00 91.77 190 A 1 
ATOM 1391 C CA  . SER A 1 190 ? 14.499  -22.504 -6.658  1.00 90.89 190 A 1 
ATOM 1392 C C   . SER A 1 190 ? 15.111  -21.893 -7.923  1.00 90.87 190 A 1 
ATOM 1393 O O   . SER A 1 190 ? 16.283  -21.528 -7.924  1.00 88.73 190 A 1 
ATOM 1394 C CB  . SER A 1 190 ? 14.911  -23.975 -6.555  1.00 89.58 190 A 1 
ATOM 1395 O OG  . SER A 1 190 ? 14.270  -24.753 -7.555  1.00 81.68 190 A 1 
ATOM 1396 N N   . GLU A 1 191 ? 14.340  -21.769 -9.008  1.00 91.68 191 A 1 
ATOM 1397 C CA  . GLU A 1 191 ? 14.817  -21.155 -10.251 1.00 91.65 191 A 1 
ATOM 1398 C C   . GLU A 1 191 ? 14.727  -19.625 -10.198 1.00 91.95 191 A 1 
ATOM 1399 O O   . GLU A 1 191 ? 15.614  -18.932 -10.696 1.00 90.31 191 A 1 
ATOM 1400 C CB  . GLU A 1 191 ? 14.005  -21.658 -11.449 1.00 91.18 191 A 1 
ATOM 1401 C CG  . GLU A 1 191 ? 14.087  -23.178 -11.679 1.00 85.21 191 A 1 
ATOM 1402 C CD  . GLU A 1 191 ? 13.294  -23.627 -12.918 1.00 81.19 191 A 1 
ATOM 1403 O OE1 . GLU A 1 191 ? 13.487  -24.790 -13.336 1.00 72.62 191 A 1 
ATOM 1404 O OE2 . GLU A 1 191 ? 12.501  -22.818 -13.468 1.00 74.05 191 A 1 
ATOM 1405 N N   . LEU A 1 192 ? 13.642  -19.101 -9.593  1.00 92.28 192 A 1 
ATOM 1406 C CA  . LEU A 1 192 ? 13.323  -17.669 -9.567  1.00 92.34 192 A 1 
ATOM 1407 C C   . LEU A 1 192 ? 13.773  -16.972 -8.275  1.00 91.36 192 A 1 
ATOM 1408 O O   . LEU A 1 192 ? 13.857  -15.749 -8.252  1.00 89.19 192 A 1 
ATOM 1409 C CB  . LEU A 1 192 ? 11.811  -17.494 -9.782  1.00 93.22 192 A 1 
ATOM 1410 C CG  . LEU A 1 192 ? 11.260  -18.103 -11.084 1.00 93.79 192 A 1 
ATOM 1411 C CD1 . LEU A 1 192 ? 9.742   -17.948 -11.109 1.00 92.89 192 A 1 
ATOM 1412 C CD2 . LEU A 1 192 ? 11.828  -17.422 -12.327 1.00 93.35 192 A 1 
ATOM 1413 N N   . GLY A 1 193 ? 14.019  -17.727 -7.194  1.00 90.09 193 A 1 
ATOM 1414 C CA  . GLY A 1 193 ? 14.358  -17.197 -5.870  1.00 88.85 193 A 1 
ATOM 1415 C C   . GLY A 1 193 ? 13.182  -16.563 -5.112  1.00 89.21 193 A 1 
ATOM 1416 O O   . GLY A 1 193 ? 13.368  -16.081 -4.003  1.00 87.31 193 A 1 
ATOM 1417 N N   . ILE A 1 194 ? 11.974  -16.563 -5.668  1.00 90.94 194 A 1 
ATOM 1418 C CA  . ILE A 1 194 ? 10.804  -15.917 -5.053  1.00 91.52 194 A 1 
ATOM 1419 C C   . ILE A 1 194 ? 10.159  -16.799 -3.986  1.00 91.78 194 A 1 
ATOM 1420 O O   . ILE A 1 194 ? 10.017  -18.011 -4.166  1.00 91.33 194 A 1 
ATOM 1421 C CB  . ILE A 1 194 ? 9.760   -15.449 -6.092  1.00 91.66 194 A 1 
ATOM 1422 C CG1 . ILE A 1 194 ? 9.113   -16.618 -6.865  1.00 90.83 194 A 1 
ATOM 1423 C CG2 . ILE A 1 194 ? 10.401  -14.421 -7.042  1.00 88.87 194 A 1 
ATOM 1424 C CD1 . ILE A 1 194 ? 7.951   -16.220 -7.778  1.00 89.01 194 A 1 
ATOM 1425 N N   . SER A 1 195 ? 9.695   -16.172 -2.900  1.00 91.29 195 A 1 
ATOM 1426 C CA  . SER A 1 195 ? 8.846   -16.817 -1.898  1.00 91.38 195 A 1 
ATOM 1427 C C   . SER A 1 195 ? 7.438   -17.056 -2.450  1.00 92.88 195 A 1 
ATOM 1428 O O   . SER A 1 195 ? 6.868   -16.186 -3.120  1.00 91.88 195 A 1 
ATOM 1429 C CB  . SER A 1 195 ? 8.810   -15.958 -0.639  1.00 88.73 195 A 1 
ATOM 1430 O OG  . SER A 1 195 ? 8.213   -16.644 0.432   1.00 77.32 195 A 1 
ATOM 1431 N N   . LEU A 1 196 ? 6.861   -18.234 -2.158  1.00 93.50 196 A 1 
ATOM 1432 C CA  . LEU A 1 196 ? 5.579   -18.690 -2.695  1.00 94.27 196 A 1 
ATOM 1433 C C   . LEU A 1 196 ? 4.409   -18.403 -1.738  1.00 93.80 196 A 1 
ATOM 1434 O O   . LEU A 1 196 ? 4.522   -17.603 -0.794  1.00 90.89 196 A 1 
ATOM 1435 C CB  . LEU A 1 196 ? 5.719   -20.175 -3.106  1.00 94.03 196 A 1 
ATOM 1436 C CG  . LEU A 1 196 ? 6.848   -20.462 -4.116  1.00 94.32 196 A 1 
ATOM 1437 C CD1 . LEU A 1 196 ? 6.863   -21.946 -4.459  1.00 92.68 196 A 1 
ATOM 1438 C CD2 . LEU A 1 196 ? 6.685   -19.667 -5.416  1.00 92.62 196 A 1 
ATOM 1439 N N   . GLY A 1 197 ? 3.251   -19.006 -1.989  1.00 94.73 197 A 1 
ATOM 1440 C CA  . GLY A 1 197 ? 2.102   -19.021 -1.089  1.00 94.65 197 A 1 
ATOM 1441 C C   . GLY A 1 197 ? 2.158   -20.198 -0.114  1.00 95.26 197 A 1 
ATOM 1442 O O   . GLY A 1 197 ? 2.981   -21.097 -0.241  1.00 93.41 197 A 1 
ATOM 1443 N N   . MET A 1 198 ? 1.265   -20.228 0.867   1.00 95.33 198 A 1 
ATOM 1444 C CA  . MET A 1 198 ? 1.116   -21.393 1.745   1.00 95.37 198 A 1 
ATOM 1445 C C   . MET A 1 198 ? 0.277   -22.475 1.059   1.00 96.03 198 A 1 
ATOM 1446 O O   . MET A 1 198 ? -0.824  -22.184 0.579   1.00 95.63 198 A 1 
ATOM 1447 C CB  . MET A 1 198 ? 0.467   -20.997 3.071   1.00 94.49 198 A 1 
ATOM 1448 C CG  . MET A 1 198 ? 1.318   -20.011 3.877   1.00 93.64 198 A 1 
ATOM 1449 S SD  . MET A 1 198 ? 0.667   -19.662 5.533   1.00 93.67 198 A 1 
ATOM 1450 C CE  . MET A 1 198 ? -0.902  -18.853 5.136   1.00 88.21 198 A 1 
ATOM 1451 N N   . SER A 1 199 ? 0.738   -23.723 1.064   1.00 97.39 199 A 1 
ATOM 1452 C CA  . SER A 1 199 ? -0.105  -24.842 0.637   1.00 97.51 199 A 1 
ATOM 1453 C C   . SER A 1 199 ? -1.202  -25.114 1.675   1.00 97.97 199 A 1 
ATOM 1454 O O   . SER A 1 199 ? -0.968  -25.042 2.883   1.00 97.65 199 A 1 
ATOM 1455 C CB  . SER A 1 199 ? 0.729   -26.095 0.332   1.00 96.29 199 A 1 
ATOM 1456 O OG  . SER A 1 199 ? 0.966   -26.870 1.486   1.00 91.67 199 A 1 
ATOM 1457 N N   . ALA A 1 200 ? -2.413  -25.463 1.229   1.00 97.61 200 A 1 
ATOM 1458 C CA  . ALA A 1 200 ? -3.511  -25.813 2.135   1.00 97.98 200 A 1 
ATOM 1459 C C   . ALA A 1 200 ? -3.160  -27.003 3.049   1.00 98.14 200 A 1 
ATOM 1460 O O   . ALA A 1 200 ? -3.592  -27.053 4.200   1.00 97.81 200 A 1 
ATOM 1461 C CB  . ALA A 1 200 ? -4.760  -26.102 1.295   1.00 97.72 200 A 1 
ATOM 1462 N N   . ARG A 1 201 ? -2.331  -27.933 2.571   1.00 98.07 201 A 1 
ATOM 1463 C CA  . ARG A 1 201 ? -1.820  -29.076 3.343   1.00 97.93 201 A 1 
ATOM 1464 C C   . ARG A 1 201 ? -0.943  -28.622 4.510   1.00 98.15 201 A 1 
ATOM 1465 O O   . ARG A 1 201 ? -1.127  -29.093 5.626   1.00 97.90 201 A 1 
ATOM 1466 C CB  . ARG A 1 201 ? -1.033  -30.005 2.406   1.00 97.27 201 A 1 
ATOM 1467 C CG  . ARG A 1 201 ? -0.536  -31.275 3.120   1.00 90.36 201 A 1 
ATOM 1468 C CD  . ARG A 1 201 ? 0.526   -32.005 2.291   1.00 86.83 201 A 1 
ATOM 1469 N NE  . ARG A 1 201 ? 1.765   -31.217 2.225   1.00 75.38 201 A 1 
ATOM 1470 C CZ  . ARG A 1 201 ? 2.826   -31.446 1.485   1.00 65.08 201 A 1 
ATOM 1471 N NH1 . ARG A 1 201 ? 2.918   -32.498 0.701   1.00 57.54 201 A 1 
ATOM 1472 N NH2 . ARG A 1 201 ? 3.812   -30.597 1.526   1.00 56.61 201 A 1 
ATOM 1473 N N   . ASP A 1 202 ? -0.000  -27.711 4.269   1.00 97.90 202 A 1 
ATOM 1474 C CA  . ASP A 1 202 ? 0.948   -27.277 5.302   1.00 97.84 202 A 1 
ATOM 1475 C C   . ASP A 1 202 ? 0.253   -26.366 6.324   1.00 98.26 202 A 1 
ATOM 1476 O O   . ASP A 1 202 ? 0.526   -26.446 7.523   1.00 98.14 202 A 1 
ATOM 1477 C CB  . ASP A 1 202 ? 2.175   -26.624 4.644   1.00 97.31 202 A 1 
ATOM 1478 C CG  . ASP A 1 202 ? 2.897   -27.564 3.660   1.00 95.78 202 A 1 
ATOM 1479 O OD1 . ASP A 1 202 ? 2.857   -28.809 3.834   1.00 92.86 202 A 1 
ATOM 1480 O OD2 . ASP A 1 202 ? 3.391   -27.068 2.628   1.00 92.03 202 A 1 
ATOM 1481 N N   . VAL A 1 203 ? -0.737  -25.574 5.885   1.00 98.11 203 A 1 
ATOM 1482 C CA  . VAL A 1 203 ? -1.636  -24.830 6.780   1.00 98.43 203 A 1 
ATOM 1483 C C   . VAL A 1 203 ? -2.451  -25.783 7.658   1.00 98.57 203 A 1 
ATOM 1484 O O   . VAL A 1 203 ? -2.519  -25.568 8.867   1.00 98.49 203 A 1 
ATOM 1485 C CB  . VAL A 1 203 ? -2.553  -23.883 5.987   1.00 98.33 203 A 1 
ATOM 1486 C CG1 . VAL A 1 203 ? -3.575  -23.182 6.889   1.00 97.55 203 A 1 
ATOM 1487 C CG2 . VAL A 1 203 ? -1.732  -22.780 5.304   1.00 97.61 203 A 1 
ATOM 1488 N N   . ALA A 1 204 ? -3.026  -26.852 7.101   1.00 98.51 204 A 1 
ATOM 1489 C CA  . ALA A 1 204 ? -3.751  -27.856 7.881   1.00 98.51 204 A 1 
ATOM 1490 C C   . ALA A 1 204 ? -2.854  -28.509 8.941   1.00 98.53 204 A 1 
ATOM 1491 O O   . ALA A 1 204 ? -3.252  -28.599 10.100  1.00 98.30 204 A 1 
ATOM 1492 C CB  . ALA A 1 204 ? -4.350  -28.904 6.938   1.00 98.31 204 A 1 
ATOM 1493 N N   . ALA A 1 205 ? -1.624  -28.889 8.574   1.00 98.42 205 A 1 
ATOM 1494 C CA  . ALA A 1 205 ? -0.653  -29.455 9.511   1.00 98.40 205 A 1 
ATOM 1495 C C   . ALA A 1 205 ? -0.301  -28.479 10.650  1.00 98.50 205 A 1 
ATOM 1496 O O   . ALA A 1 205 ? -0.231  -28.885 11.811  1.00 98.21 205 A 1 
ATOM 1497 C CB  . ALA A 1 205 ? 0.592   -29.875 8.721   1.00 98.21 205 A 1 
ATOM 1498 N N   . ALA A 1 206 ? -0.133  -27.180 10.344  1.00 98.49 206 A 1 
ATOM 1499 C CA  . ALA A 1 206 ? 0.106   -26.156 11.359  1.00 98.48 206 A 1 
ATOM 1500 C C   . ALA A 1 206 ? -1.100  -25.968 12.294  1.00 98.55 206 A 1 
ATOM 1501 O O   . ALA A 1 206 ? -0.920  -25.826 13.502  1.00 98.33 206 A 1 
ATOM 1502 C CB  . ALA A 1 206 ? 0.486   -24.848 10.659  1.00 98.32 206 A 1 
ATOM 1503 N N   . MET A 1 207 ? -2.328  -26.000 11.762  1.00 98.39 207 A 1 
ATOM 1504 C CA  . MET A 1 207 ? -3.558  -25.939 12.560  1.00 98.34 207 A 1 
ATOM 1505 C C   . MET A 1 207 ? -3.713  -27.161 13.474  1.00 98.26 207 A 1 
ATOM 1506 O O   . MET A 1 207 ? -4.117  -27.013 14.624  1.00 97.72 207 A 1 
ATOM 1507 C CB  . MET A 1 207 ? -4.781  -25.843 11.638  1.00 98.19 207 A 1 
ATOM 1508 C CG  . MET A 1 207 ? -4.911  -24.497 10.929  1.00 97.59 207 A 1 
ATOM 1509 S SD  . MET A 1 207 ? -6.283  -24.475 9.741   1.00 97.35 207 A 1 
ATOM 1510 C CE  . MET A 1 207 ? -6.187  -22.750 9.201   1.00 93.84 207 A 1 
ATOM 1511 N N   . ASP A 1 208 ? -3.376  -28.358 12.994  1.00 98.36 208 A 1 
ATOM 1512 C CA  . ASP A 1 208 ? -3.447  -29.597 13.777  1.00 98.18 208 A 1 
ATOM 1513 C C   . ASP A 1 208 ? -2.388  -29.625 14.894  1.00 98.23 208 A 1 
ATOM 1514 O O   . ASP A 1 208 ? -2.663  -30.088 16.002  1.00 97.68 208 A 1 
ATOM 1515 C CB  . ASP A 1 208 ? -3.306  -30.814 12.842  1.00 97.82 208 A 1 
ATOM 1516 C CG  . ASP A 1 208 ? -4.462  -30.986 11.842  1.00 96.79 208 A 1 
ATOM 1517 O OD1 . ASP A 1 208 ? -5.561  -30.411 12.047  1.00 94.34 208 A 1 
ATOM 1518 O OD2 . ASP A 1 208 ? -4.276  -31.722 10.846  1.00 94.38 208 A 1 
ATOM 1519 N N   . ALA A 1 209 ? -1.197  -29.071 14.643  1.00 98.30 209 A 1 
ATOM 1520 C CA  . ALA A 1 209 ? -0.138  -28.922 15.648  1.00 98.26 209 A 1 
ATOM 1521 C C   . ALA A 1 209 ? -0.433  -27.816 16.680  1.00 98.32 209 A 1 
ATOM 1522 O O   . ALA A 1 209 ? 0.076   -27.865 17.803  1.00 97.81 209 A 1 
ATOM 1523 C CB  . ALA A 1 209 ? 1.182   -28.663 14.911  1.00 98.09 209 A 1 
ATOM 1524 N N   . HIS A 1 210 ? -1.261  -26.826 16.322  1.00 98.40 210 A 1 
ATOM 1525 C CA  . HIS A 1 210 ? -1.610  -25.674 17.155  1.00 98.39 210 A 1 
ATOM 1526 C C   . HIS A 1 210 ? -3.132  -25.436 17.188  1.00 98.50 210 A 1 
ATOM 1527 O O   . HIS A 1 210 ? -3.611  -24.406 16.702  1.00 97.97 210 A 1 
ATOM 1528 C CB  . HIS A 1 210 ? -0.832  -24.445 16.668  1.00 98.09 210 A 1 
ATOM 1529 C CG  . HIS A 1 210 ? 0.658   -24.621 16.757  1.00 97.66 210 A 1 
ATOM 1530 N ND1 . HIS A 1 210 ? 1.410   -24.582 17.905  1.00 89.32 210 A 1 
ATOM 1531 C CD2 . HIS A 1 210 ? 1.511   -24.880 15.720  1.00 92.40 210 A 1 
ATOM 1532 C CE1 . HIS A 1 210 ? 2.690   -24.806 17.569  1.00 92.63 210 A 1 
ATOM 1533 N NE2 . HIS A 1 210 ? 2.800   -24.990 16.244  1.00 93.74 210 A 1 
ATOM 1534 N N   . PRO A 1 211 ? -3.916  -26.368 17.772  1.00 98.33 211 A 1 
ATOM 1535 C CA  . PRO A 1 211 ? -5.380  -26.282 17.777  1.00 98.19 211 A 1 
ATOM 1536 C C   . PRO A 1 211 ? -5.926  -25.110 18.603  1.00 98.19 211 A 1 
ATOM 1537 O O   . PRO A 1 211 ? -7.103  -24.773 18.513  1.00 97.23 211 A 1 
ATOM 1538 C CB  . PRO A 1 211 ? -5.844  -27.631 18.343  1.00 97.83 211 A 1 
ATOM 1539 C CG  . PRO A 1 211 ? -4.684  -28.063 19.240  1.00 96.49 211 A 1 
ATOM 1540 C CD  . PRO A 1 211 ? -3.469  -27.568 18.466  1.00 98.13 211 A 1 
ATOM 1541 N N   . ASP A 1 212 ? -5.081  -24.461 19.416  1.00 98.01 212 A 1 
ATOM 1542 C CA  . ASP A 1 212 ? -5.408  -23.271 20.198  1.00 97.83 212 A 1 
ATOM 1543 C C   . ASP A 1 212 ? -5.184  -21.947 19.439  1.00 98.10 212 A 1 
ATOM 1544 O O   . ASP A 1 212 ? -5.514  -20.881 19.974  1.00 97.23 212 A 1 
ATOM 1545 C CB  . ASP A 1 212 ? -4.611  -23.310 21.512  1.00 97.03 212 A 1 
ATOM 1546 C CG  . ASP A 1 212 ? -3.114  -23.062 21.315  1.00 95.48 212 A 1 
ATOM 1547 O OD1 . ASP A 1 212 ? -2.452  -23.804 20.548  1.00 92.13 212 A 1 
ATOM 1548 O OD2 . ASP A 1 212 ? -2.581  -22.140 21.970  1.00 91.65 212 A 1 
ATOM 1549 N N   . ALA A 1 213 ? -4.657  -21.991 18.214  1.00 98.12 213 A 1 
ATOM 1550 C CA  . ALA A 1 213 ? -4.493  -20.804 17.380  1.00 98.28 213 A 1 
ATOM 1551 C C   . ALA A 1 213 ? -5.854  -20.139 17.093  1.00 98.31 213 A 1 
ATOM 1552 O O   . ALA A 1 213 ? -6.873  -20.805 16.901  1.00 97.91 213 A 1 
ATOM 1553 C CB  . ALA A 1 213 ? -3.729  -21.155 16.098  1.00 98.12 213 A 1 
ATOM 1554 N N   . LYS A 1 214 ? -5.874  -18.801 17.077  1.00 98.36 214 A 1 
ATOM 1555 C CA  . LYS A 1 214 ? -7.111  -18.019 16.915  1.00 98.33 214 A 1 
ATOM 1556 C C   . LYS A 1 214 ? -7.420  -17.695 15.469  1.00 98.42 214 A 1 
ATOM 1557 O O   . LYS A 1 214 ? -8.591  -17.552 15.122  1.00 97.85 214 A 1 
ATOM 1558 C CB  . LYS A 1 214 ? -7.035  -16.723 17.744  1.00 98.00 214 A 1 
ATOM 1559 C CG  . LYS A 1 214 ? -6.857  -16.966 19.247  1.00 96.36 214 A 1 
ATOM 1560 C CD  . LYS A 1 214 ? -7.915  -17.907 19.814  1.00 94.04 214 A 1 
ATOM 1561 C CE  . LYS A 1 214 ? -7.655  -18.136 21.293  1.00 90.43 214 A 1 
ATOM 1562 N NZ  . LYS A 1 214 ? -8.402  -19.333 21.752  1.00 82.24 214 A 1 
ATOM 1563 N N   . ALA A 1 215 ? -6.389  -17.565 14.657  1.00 98.10 215 A 1 
ATOM 1564 C CA  . ALA A 1 215 ? -6.539  -17.153 13.277  1.00 98.27 215 A 1 
ATOM 1565 C C   . ALA A 1 215 ? -5.434  -17.724 12.382  1.00 98.45 215 A 1 
ATOM 1566 O O   . ALA A 1 215 ? -4.350  -18.076 12.850  1.00 98.15 215 A 1 
ATOM 1567 C CB  . ALA A 1 215 ? -6.567  -15.619 13.233  1.00 97.91 215 A 1 
ATOM 1568 N N   . VAL A 1 216 ? -5.705  -17.742 11.084  1.00 98.52 216 A 1 
ATOM 1569 C CA  . VAL A 1 216 ? -4.713  -17.871 10.011  1.00 98.59 216 A 1 
ATOM 1570 C C   . VAL A 1 216 ? -4.678  -16.578 9.199   1.00 98.62 216 A 1 
ATOM 1571 O O   . VAL A 1 216 ? -5.728  -16.043 8.849   1.00 98.40 216 A 1 
ATOM 1572 C CB  . VAL A 1 216 ? -4.978  -19.121 9.152   1.00 98.27 216 A 1 
ATOM 1573 C CG1 . VAL A 1 216 ? -6.341  -19.110 8.450   1.00 94.42 216 A 1 
ATOM 1574 C CG2 . VAL A 1 216 ? -3.886  -19.314 8.091   1.00 92.93 216 A 1 
ATOM 1575 N N   . LEU A 1 217 ? -3.482  -16.059 8.905   1.00 98.34 217 A 1 
ATOM 1576 C CA  . LEU A 1 217 ? -3.266  -14.921 8.005   1.00 98.21 217 A 1 
ATOM 1577 C C   . LEU A 1 217 ? -2.690  -15.418 6.678   1.00 98.15 217 A 1 
ATOM 1578 O O   . LEU A 1 217 ? -1.708  -16.154 6.669   1.00 97.53 217 A 1 
ATOM 1579 C CB  . LEU A 1 217 ? -2.347  -13.891 8.687   1.00 97.80 217 A 1 
ATOM 1580 C CG  . LEU A 1 217 ? -2.017  -12.658 7.823   1.00 96.85 217 A 1 
ATOM 1581 C CD1 . LEU A 1 217 ? -3.238  -11.774 7.580   1.00 94.31 217 A 1 
ATOM 1582 C CD2 . LEU A 1 217 ? -0.961  -11.802 8.518   1.00 94.38 217 A 1 
ATOM 1583 N N   . VAL A 1 218 ? -3.268  -14.978 5.557   1.00 97.85 218 A 1 
ATOM 1584 C CA  . VAL A 1 218 ? -2.860  -15.366 4.198   1.00 97.66 218 A 1 
ATOM 1585 C C   . VAL A 1 218 ? -2.596  -14.117 3.355   1.00 97.24 218 A 1 
ATOM 1586 O O   . VAL A 1 218 ? -3.381  -13.176 3.394   1.00 96.36 218 A 1 
ATOM 1587 C CB  . VAL A 1 218 ? -3.922  -16.264 3.530   1.00 97.33 218 A 1 
ATOM 1588 C CG1 . VAL A 1 218 ? -3.382  -16.882 2.231   1.00 94.54 218 A 1 
ATOM 1589 C CG2 . VAL A 1 218 ? -4.373  -17.421 4.435   1.00 95.06 218 A 1 
ATOM 1590 N N   . ASN A 1 219 ? -1.527  -14.103 2.562   1.00 95.61 219 A 1 
ATOM 1591 C CA  . ASN A 1 219 ? -1.314  -13.070 1.542   1.00 94.85 219 A 1 
ATOM 1592 C C   . ASN A 1 219 ? -2.076  -13.441 0.263   1.00 95.17 219 A 1 
ATOM 1593 O O   . ASN A 1 219 ? -1.932  -14.567 -0.221  1.00 93.39 219 A 1 
ATOM 1594 C CB  . ASN A 1 219 ? 0.186   -12.924 1.249   1.00 92.55 219 A 1 
ATOM 1595 C CG  . ASN A 1 219 ? 1.014   -12.446 2.425   1.00 90.25 219 A 1 
ATOM 1596 O OD1 . ASN A 1 219 ? 0.588   -11.697 3.284   1.00 80.76 219 A 1 
ATOM 1597 N ND2 . ASN A 1 219 ? 2.256   -12.864 2.491   1.00 80.83 219 A 1 
ATOM 1598 N N   . ASN A 1 220 ? -2.829  -12.503 -0.323  1.00 92.96 220 A 1 
ATOM 1599 C CA  . ASN A 1 220 ? -3.556  -12.722 -1.572  1.00 93.85 220 A 1 
ATOM 1600 C C   . ASN A 1 220 ? -3.554  -11.485 -2.490  1.00 93.92 220 A 1 
ATOM 1601 O O   . ASN A 1 220 ? -4.430  -10.630 -2.386  1.00 91.72 220 A 1 
ATOM 1602 C CB  . ASN A 1 220 ? -4.985  -13.184 -1.264  1.00 92.79 220 A 1 
ATOM 1603 C CG  . ASN A 1 220 ? -5.704  -13.629 -2.528  1.00 89.89 220 A 1 
ATOM 1604 O OD1 . ASN A 1 220 ? -5.164  -14.363 -3.340  1.00 85.54 220 A 1 
ATOM 1605 N ND2 . ASN A 1 220 ? -6.941  -13.227 -2.717  1.00 84.69 220 A 1 
ATOM 1606 N N   . PRO A 1 221 ? -2.626  -11.340 -3.418  1.00 93.60 221 A 1 
ATOM 1607 C CA  . PRO A 1 221 ? -1.500  -12.219 -3.703  1.00 93.34 221 A 1 
ATOM 1608 C C   . PRO A 1 221 ? -0.265  -11.858 -2.867  1.00 92.97 221 A 1 
ATOM 1609 O O   . PRO A 1 221 ? -0.245  -10.842 -2.159  1.00 91.21 221 A 1 
ATOM 1610 C CB  . PRO A 1 221 ? -1.267  -12.010 -5.196  1.00 92.25 221 A 1 
ATOM 1611 C CG  . PRO A 1 221 ? -1.544  -10.515 -5.377  1.00 87.88 221 A 1 
ATOM 1612 C CD  . PRO A 1 221 ? -2.658  -10.242 -4.374  1.00 90.81 221 A 1 
ATOM 1613 N N   . THR A 1 222 ? 0.818   -12.626 -3.001  1.00 93.63 222 A 1 
ATOM 1614 C CA  . THR A 1 222 ? 2.172   -12.171 -2.640  1.00 92.52 222 A 1 
ATOM 1615 C C   . THR A 1 222 ? 2.597   -10.983 -3.525  1.00 91.40 222 A 1 
ATOM 1616 O O   . THR A 1 222 ? 1.931   -10.649 -4.515  1.00 88.62 222 A 1 
ATOM 1617 C CB  . THR A 1 222 ? 3.222   -13.296 -2.751  1.00 92.19 222 A 1 
ATOM 1618 O OG1 . THR A 1 222 ? 3.467   -13.618 -4.098  1.00 87.96 222 A 1 
ATOM 1619 C CG2 . THR A 1 222 ? 2.833   -14.570 -2.004  1.00 87.39 222 A 1 
ATOM 1620 N N   . TYR A 1 223 ? 3.742   -10.352 -3.218  1.00 92.04 223 A 1 
ATOM 1621 C CA  . TYR A 1 223 ? 4.267   -9.249  -4.037  1.00 91.26 223 A 1 
ATOM 1622 C C   . TYR A 1 223 ? 4.366   -9.620  -5.521  1.00 91.93 223 A 1 
ATOM 1623 O O   . TYR A 1 223 ? 3.899   -8.864  -6.372  1.00 89.96 223 A 1 
ATOM 1624 C CB  . TYR A 1 223 ? 5.637   -8.808  -3.504  1.00 88.62 223 A 1 
ATOM 1625 C CG  . TYR A 1 223 ? 5.547   -7.743  -2.432  1.00 81.68 223 A 1 
ATOM 1626 C CD1 . TYR A 1 223 ? 5.371   -6.398  -2.809  1.00 76.38 223 A 1 
ATOM 1627 C CD2 . TYR A 1 223 ? 5.649   -8.084  -1.070  1.00 74.74 223 A 1 
ATOM 1628 C CE1 . TYR A 1 223 ? 5.298   -5.396  -1.825  1.00 71.47 223 A 1 
ATOM 1629 C CE2 . TYR A 1 223 ? 5.572   -7.081  -0.084  1.00 69.75 223 A 1 
ATOM 1630 C CZ  . TYR A 1 223 ? 5.401   -5.735  -0.461  1.00 69.78 223 A 1 
ATOM 1631 O OH  . TYR A 1 223 ? 5.337   -4.762  0.489   1.00 64.20 223 A 1 
ATOM 1632 N N   . TYR A 1 224 ? 4.892   -10.818 -5.822  1.00 92.76 224 A 1 
ATOM 1633 C CA  . TYR A 1 224 ? 5.098   -11.294 -7.191  1.00 92.65 224 A 1 
ATOM 1634 C C   . TYR A 1 224 ? 3.843   -11.829 -7.888  1.00 93.60 224 A 1 
ATOM 1635 O O   . TYR A 1 224 ? 3.872   -12.019 -9.100  1.00 91.65 224 A 1 
ATOM 1636 C CB  . TYR A 1 224 ? 6.238   -12.308 -7.189  1.00 90.65 224 A 1 
ATOM 1637 C CG  . TYR A 1 224 ? 7.580   -11.615 -7.079  1.00 88.14 224 A 1 
ATOM 1638 C CD1 . TYR A 1 224 ? 7.951   -10.739 -8.115  1.00 83.17 224 A 1 
ATOM 1639 C CD2 . TYR A 1 224 ? 8.436   -11.801 -5.973  1.00 83.86 224 A 1 
ATOM 1640 C CE1 . TYR A 1 224 ? 9.159   -10.034 -8.046  1.00 80.98 224 A 1 
ATOM 1641 C CE2 . TYR A 1 224 ? 9.653   -11.095 -5.908  1.00 80.27 224 A 1 
ATOM 1642 C CZ  . TYR A 1 224 ? 10.009  -10.204 -6.949  1.00 81.00 224 A 1 
ATOM 1643 O OH  . TYR A 1 224 ? 11.156  -9.493  -6.921  1.00 76.77 224 A 1 
ATOM 1644 N N   . GLY A 1 225 ? 2.744   -12.011 -7.167  1.00 94.06 225 A 1 
ATOM 1645 C CA  . GLY A 1 225 ? 1.465   -12.426 -7.745  1.00 94.97 225 A 1 
ATOM 1646 C C   . GLY A 1 225 ? 1.014   -13.840 -7.387  1.00 96.25 225 A 1 
ATOM 1647 O O   . GLY A 1 225 ? -0.060  -14.235 -7.830  1.00 95.79 225 A 1 
ATOM 1648 N N   . VAL A 1 226 ? 1.765   -14.595 -6.584  1.00 96.51 226 A 1 
ATOM 1649 C CA  . VAL A 1 226 ? 1.385   -15.954 -6.162  1.00 96.83 226 A 1 
ATOM 1650 C C   . VAL A 1 226 ? 0.189   -15.905 -5.209  1.00 96.96 226 A 1 
ATOM 1651 O O   . VAL A 1 226 ? 0.181   -15.122 -4.259  1.00 96.43 226 A 1 
ATOM 1652 C CB  . VAL A 1 226 ? 2.570   -16.682 -5.503  1.00 96.34 226 A 1 
ATOM 1653 C CG1 . VAL A 1 226 ? 2.184   -18.084 -5.025  1.00 94.66 226 A 1 
ATOM 1654 C CG2 . VAL A 1 226 ? 3.747   -16.822 -6.480  1.00 94.69 226 A 1 
ATOM 1655 N N   . CYS A 1 227 ? -0.801  -16.765 -5.433  1.00 96.96 227 A 1 
ATOM 1656 C CA  . CYS A 1 227 ? -1.982  -16.933 -4.595  1.00 96.99 227 A 1 
ATOM 1657 C C   . CYS A 1 227 ? -2.067  -18.364 -4.053  1.00 97.11 227 A 1 
ATOM 1658 O O   . CYS A 1 227 ? -1.858  -19.333 -4.787  1.00 96.58 227 A 1 
ATOM 1659 C CB  . CYS A 1 227 ? -3.234  -16.575 -5.400  1.00 96.50 227 A 1 
ATOM 1660 S SG  . CYS A 1 227 ? -3.183  -14.838 -5.924  1.00 94.99 227 A 1 
ATOM 1661 N N   . SER A 1 228 ? -2.410  -18.487 -2.766  1.00 96.31 228 A 1 
ATOM 1662 C CA  . SER A 1 228 ? -2.752  -19.761 -2.123  1.00 96.33 228 A 1 
ATOM 1663 C C   . SER A 1 228 ? -4.192  -20.184 -2.442  1.00 96.75 228 A 1 
ATOM 1664 O O   . SER A 1 228 ? -5.011  -19.356 -2.849  1.00 96.27 228 A 1 
ATOM 1665 C CB  . SER A 1 228 ? -2.586  -19.641 -0.604  1.00 95.62 228 A 1 
ATOM 1666 O OG  . SER A 1 228 ? -1.250  -19.332 -0.262  1.00 92.24 228 A 1 
ATOM 1667 N N   . ASP A 1 229 ? -4.557  -21.447 -2.174  1.00 97.49 229 A 1 
ATOM 1668 C CA  . ASP A 1 229 ? -5.959  -21.891 -2.213  1.00 97.83 229 A 1 
ATOM 1669 C C   . ASP A 1 229 ? -6.745  -21.295 -1.034  1.00 98.01 229 A 1 
ATOM 1670 O O   . ASP A 1 229 ? -6.920  -21.912 0.024   1.00 97.69 229 A 1 
ATOM 1671 C CB  . ASP A 1 229 ? -6.065  -23.424 -2.267  1.00 97.64 229 A 1 
ATOM 1672 C CG  . ASP A 1 229 ? -7.503  -23.915 -2.534  1.00 97.32 229 A 1 
ATOM 1673 O OD1 . ASP A 1 229 ? -8.470  -23.124 -2.380  1.00 96.07 229 A 1 
ATOM 1674 O OD2 . ASP A 1 229 ? -7.648  -25.106 -2.882  1.00 95.51 229 A 1 
ATOM 1675 N N   . LEU A 1 230 ? -7.211  -20.054 -1.207  1.00 97.25 230 A 1 
ATOM 1676 C CA  . LEU A 1 230 ? -7.965  -19.348 -0.174  1.00 97.22 230 A 1 
ATOM 1677 C C   . LEU A 1 230 ? -9.229  -20.094 0.236   1.00 97.81 230 A 1 
ATOM 1678 O O   . LEU A 1 230 ? -9.541  -20.136 1.420   1.00 97.38 230 A 1 
ATOM 1679 C CB  . LEU A 1 230 ? -8.351  -17.938 -0.644  1.00 95.65 230 A 1 
ATOM 1680 C CG  . LEU A 1 230 ? -7.230  -16.896 -0.623  1.00 91.73 230 A 1 
ATOM 1681 C CD1 . LEU A 1 230 ? -7.864  -15.549 -0.958  1.00 90.75 230 A 1 
ATOM 1682 C CD2 . LEU A 1 230 ? -6.562  -16.770 0.748   1.00 91.21 230 A 1 
ATOM 1683 N N   . ARG A 1 231 ? -9.956  -20.698 -0.697  1.00 97.64 231 A 1 
ATOM 1684 C CA  . ARG A 1 231 ? -11.207 -21.393 -0.382  1.00 97.56 231 A 1 
ATOM 1685 C C   . ARG A 1 231 ? -10.954 -22.589 0.531   1.00 98.13 231 A 1 
ATOM 1686 O O   . ARG A 1 231 ? -11.672 -22.758 1.518   1.00 97.97 231 A 1 
ATOM 1687 C CB  . ARG A 1 231 ? -11.914 -21.794 -1.682  1.00 96.45 231 A 1 
ATOM 1688 C CG  . ARG A 1 231 ? -13.293 -22.409 -1.405  1.00 92.02 231 A 1 
ATOM 1689 C CD  . ARG A 1 231 ? -14.020 -22.745 -2.706  1.00 87.95 231 A 1 
ATOM 1690 N NE  . ARG A 1 231 ? -14.339 -21.537 -3.508  1.00 82.15 231 A 1 
ATOM 1691 C CZ  . ARG A 1 231 ? -15.337 -20.689 -3.317  1.00 75.43 231 A 1 
ATOM 1692 N NH1 . ARG A 1 231 ? -16.209 -20.844 -2.369  1.00 64.69 231 A 1 
ATOM 1693 N NH2 . ARG A 1 231 ? -15.473 -19.648 -4.091  1.00 69.18 231 A 1 
ATOM 1694 N N   . ALA A 1 232 ? -9.929  -23.383 0.228   1.00 97.97 232 A 1 
ATOM 1695 C CA  . ALA A 1 232 ? -9.539  -24.505 1.072   1.00 98.32 232 A 1 
ATOM 1696 C C   . ALA A 1 232 ? -9.056  -24.027 2.449   1.00 98.57 232 A 1 
ATOM 1697 O O   . ALA A 1 232 ? -9.515  -24.548 3.466   1.00 98.44 232 A 1 
ATOM 1698 C CB  . ALA A 1 232 ? -8.472  -25.329 0.348   1.00 98.20 232 A 1 
ATOM 1699 N N   . ILE A 1 233 ? -8.195  -23.005 2.508   1.00 98.36 233 A 1 
ATOM 1700 C CA  . ILE A 1 233 ? -7.645  -22.486 3.770   1.00 98.51 233 A 1 
ATOM 1701 C C   . ILE A 1 233 ? -8.745  -21.893 4.661   1.00 98.57 233 A 1 
ATOM 1702 O O   . ILE A 1 233 ? -8.779  -22.191 5.855   1.00 98.42 233 A 1 
ATOM 1703 C CB  . ILE A 1 233 ? -6.504  -21.479 3.495   1.00 98.45 233 A 1 
ATOM 1704 C CG1 . ILE A 1 233 ? -5.294  -22.215 2.867   1.00 98.03 233 A 1 
ATOM 1705 C CG2 . ILE A 1 233 ? -6.073  -20.769 4.794   1.00 98.10 233 A 1 
ATOM 1706 C CD1 . ILE A 1 233 ? -4.205  -21.283 2.325   1.00 96.84 233 A 1 
ATOM 1707 N N   . VAL A 1 234 ? -9.673  -21.112 4.107   1.00 98.55 234 A 1 
ATOM 1708 C CA  . VAL A 1 234 ? -10.828 -20.566 4.844   1.00 98.55 234 A 1 
ATOM 1709 C C   . VAL A 1 234 ? -11.697 -21.701 5.395   1.00 98.55 234 A 1 
ATOM 1710 O O   . VAL A 1 234 ? -12.027 -21.709 6.580   1.00 98.35 234 A 1 
ATOM 1711 C CB  . VAL A 1 234 ? -11.647 -19.617 3.945   1.00 98.40 234 A 1 
ATOM 1712 C CG1 . VAL A 1 234 ? -12.978 -19.211 4.591   1.00 97.52 234 A 1 
ATOM 1713 C CG2 . VAL A 1 234 ? -10.879 -18.325 3.647   1.00 97.44 234 A 1 
ATOM 1714 N N   . GLY A 1 235 ? -12.016 -22.708 4.575   1.00 98.35 235 A 1 
ATOM 1715 C CA  . GLY A 1 235 ? -12.779 -23.879 5.021   1.00 98.37 235 A 1 
ATOM 1716 C C   . GLY A 1 235 ? -12.084 -24.647 6.156   1.00 98.49 235 A 1 
ATOM 1717 O O   . GLY A 1 235 ? -12.728 -25.031 7.136   1.00 98.13 235 A 1 
ATOM 1718 N N   . LEU A 1 236 ? -10.761 -24.827 6.060   1.00 98.53 236 A 1 
ATOM 1719 C CA  . LEU A 1 236 ? -9.944  -25.454 7.105   1.00 98.45 236 A 1 
ATOM 1720 C C   . LEU A 1 236 ? -9.964  -24.643 8.408   1.00 98.49 236 A 1 
ATOM 1721 O O   . LEU A 1 236 ? -10.142 -25.233 9.472   1.00 98.07 236 A 1 
ATOM 1722 C CB  . LEU A 1 236 ? -8.494  -25.616 6.611   1.00 98.23 236 A 1 
ATOM 1723 C CG  . LEU A 1 236 ? -8.286  -26.739 5.578   1.00 96.97 236 A 1 
ATOM 1724 C CD1 . LEU A 1 236 ? -6.896  -26.594 4.955   1.00 95.61 236 A 1 
ATOM 1725 C CD2 . LEU A 1 236 ? -8.388  -28.126 6.214   1.00 95.87 236 A 1 
ATOM 1726 N N   . ALA A 1 237 ? -9.818  -23.318 8.330   1.00 98.51 237 A 1 
ATOM 1727 C CA  . ALA A 1 237 ? -9.855  -22.426 9.488   1.00 98.49 237 A 1 
ATOM 1728 C C   . ALA A 1 237 ? -11.210 -22.505 10.209  1.00 98.43 237 A 1 
ATOM 1729 O O   . ALA A 1 237 ? -11.266 -22.816 11.400  1.00 98.06 237 A 1 
ATOM 1730 C CB  . ALA A 1 237 ? -9.539  -20.997 9.018   1.00 98.39 237 A 1 
ATOM 1731 N N   . HIS A 1 238 ? -12.302 -22.352 9.467   1.00 98.46 238 A 1 
ATOM 1732 C CA  . HIS A 1 238 ? -13.655 -22.388 10.026  1.00 98.30 238 A 1 
ATOM 1733 C C   . HIS A 1 238 ? -14.001 -23.748 10.642  1.00 98.18 238 A 1 
ATOM 1734 O O   . HIS A 1 238 ? -14.577 -23.798 11.728  1.00 97.51 238 A 1 
ATOM 1735 C CB  . HIS A 1 238 ? -14.664 -22.021 8.933   1.00 98.05 238 A 1 
ATOM 1736 C CG  . HIS A 1 238 ? -14.618 -20.592 8.468   1.00 97.95 238 A 1 
ATOM 1737 N ND1 . HIS A 1 238 ? -15.408 -20.073 7.447   1.00 88.21 238 A 1 
ATOM 1738 C CD2 . HIS A 1 238 ? -13.871 -19.571 8.991   1.00 90.31 238 A 1 
ATOM 1739 C CE1 . HIS A 1 238 ? -15.127 -18.769 7.376   1.00 92.60 238 A 1 
ATOM 1740 N NE2 . HIS A 1 238 ? -14.204 -18.429 8.292   1.00 93.80 238 A 1 
ATOM 1741 N N   . SER A 1 239 ? -13.583 -24.863 10.015  1.00 98.29 239 A 1 
ATOM 1742 C CA  . SER A 1 239 ? -13.793 -26.214 10.564  1.00 98.07 239 A 1 
ATOM 1743 C C   . SER A 1 239 ? -13.104 -26.449 11.916  1.00 97.98 239 A 1 
ATOM 1744 O O   . SER A 1 239 ? -13.492 -27.355 12.653  1.00 96.97 239 A 1 
ATOM 1745 C CB  . SER A 1 239 ? -13.348 -27.277 9.553   1.00 97.80 239 A 1 
ATOM 1746 O OG  . SER A 1 239 ? -11.936 -27.397 9.479   1.00 94.64 239 A 1 
ATOM 1747 N N   . ARG A 1 240 ? -12.110 -25.619 12.257  1.00 97.61 240 A 1 
ATOM 1748 C CA  . ARG A 1 240 ? -11.346 -25.659 13.513  1.00 97.36 240 A 1 
ATOM 1749 C C   . ARG A 1 240 ? -11.678 -24.493 14.455  1.00 97.50 240 A 1 
ATOM 1750 O O   . ARG A 1 240 ? -11.032 -24.337 15.483  1.00 96.12 240 A 1 
ATOM 1751 C CB  . ARG A 1 240 ? -9.846  -25.737 13.175  1.00 96.64 240 A 1 
ATOM 1752 C CG  . ARG A 1 240 ? -9.474  -27.071 12.514  1.00 94.76 240 A 1 
ATOM 1753 C CD  . ARG A 1 240 ? -8.040  -27.024 11.992  1.00 93.42 240 A 1 
ATOM 1754 N NE  . ARG A 1 240 ? -7.592  -28.305 11.429  1.00 91.73 240 A 1 
ATOM 1755 C CZ  . ARG A 1 240 ? -7.924  -28.854 10.280  1.00 90.91 240 A 1 
ATOM 1756 N NH1 . ARG A 1 240 ? -8.789  -28.308 9.473   1.00 83.81 240 A 1 
ATOM 1757 N NH2 . ARG A 1 240 ? -7.377  -29.978 9.927   1.00 84.71 240 A 1 
ATOM 1758 N N   . GLY A 1 241 ? -12.677 -23.680 14.120  1.00 97.80 241 A 1 
ATOM 1759 C CA  . GLY A 1 241 ? -13.068 -22.510 14.911  1.00 97.63 241 A 1 
ATOM 1760 C C   . GLY A 1 241 ? -12.046 -21.366 14.901  1.00 97.91 241 A 1 
ATOM 1761 O O   . GLY A 1 241 ? -12.051 -20.539 15.815  1.00 96.94 241 A 1 
ATOM 1762 N N   . MET A 1 242 ? -11.178 -21.320 13.903  1.00 98.07 242 A 1 
ATOM 1763 C CA  . MET A 1 242 ? -10.201 -20.252 13.681  1.00 98.33 242 A 1 
ATOM 1764 C C   . MET A 1 242 ? -10.750 -19.220 12.694  1.00 98.39 242 A 1 
ATOM 1765 O O   . MET A 1 242 ? -11.509 -19.562 11.784  1.00 98.03 242 A 1 
ATOM 1766 C CB  . MET A 1 242 ? -8.875  -20.823 13.160  1.00 98.24 242 A 1 
ATOM 1767 C CG  . MET A 1 242 ? -8.251  -21.858 14.100  1.00 97.34 242 A 1 
ATOM 1768 S SD  . MET A 1 242 ? -6.685  -22.530 13.487  1.00 97.40 242 A 1 
ATOM 1769 C CE  . MET A 1 242 ? -6.374  -23.775 14.772  1.00 93.23 242 A 1 
ATOM 1770 N N   . LEU A 1 243 ? -10.328 -17.959 12.830  1.00 98.30 243 A 1 
ATOM 1771 C CA  . LEU A 1 243 ? -10.639 -16.899 11.873  1.00 98.38 243 A 1 
ATOM 1772 C C   . LEU A 1 243 ? -9.680  -16.950 10.675  1.00 98.57 243 A 1 
ATOM 1773 O O   . LEU A 1 243 ? -8.482  -17.191 10.835  1.00 98.45 243 A 1 
ATOM 1774 C CB  . LEU A 1 243 ? -10.578 -15.527 12.565  1.00 98.15 243 A 1 
ATOM 1775 C CG  . LEU A 1 243 ? -11.594 -15.320 13.704  1.00 97.23 243 A 1 
ATOM 1776 C CD1 . LEU A 1 243 ? -11.318 -13.977 14.385  1.00 95.42 243 A 1 
ATOM 1777 C CD2 . LEU A 1 243 ? -13.035 -15.312 13.212  1.00 94.96 243 A 1 
ATOM 1778 N N   . ALA A 1 244 ? -10.193 -16.655 9.482   1.00 98.01 244 A 1 
ATOM 1779 C CA  . ALA A 1 244 ? -9.402  -16.482 8.271   1.00 98.23 244 A 1 
ATOM 1780 C C   . ALA A 1 244 ? -9.216  -14.989 7.958   1.00 98.29 244 A 1 
ATOM 1781 O O   . ALA A 1 244 ? -10.171 -14.274 7.634   1.00 97.93 244 A 1 
ATOM 1782 C CB  . ALA A 1 244 ? -10.065 -17.251 7.126   1.00 98.06 244 A 1 
ATOM 1783 N N   . LEU A 1 245 ? -7.977  -14.509 8.054   1.00 98.31 245 A 1 
ATOM 1784 C CA  . LEU A 1 245 ? -7.567  -13.132 7.804   1.00 98.29 245 A 1 
ATOM 1785 C C   . LEU A 1 245 ? -6.775  -13.070 6.497   1.00 98.24 245 A 1 
ATOM 1786 O O   . LEU A 1 245 ? -5.915  -13.917 6.258   1.00 97.91 245 A 1 
ATOM 1787 C CB  . LEU A 1 245 ? -6.717  -12.614 8.976   1.00 98.23 245 A 1 
ATOM 1788 C CG  . LEU A 1 245 ? -7.289  -12.843 10.386  1.00 97.74 245 A 1 
ATOM 1789 C CD1 . LEU A 1 245 ? -6.343  -12.211 11.410  1.00 97.05 245 A 1 
ATOM 1790 C CD2 . LEU A 1 245 ? -8.675  -12.231 10.564  1.00 96.88 245 A 1 
ATOM 1791 N N   . VAL A 1 246 ? -7.014  -12.060 5.663   1.00 97.82 246 A 1 
ATOM 1792 C CA  . VAL A 1 246 ? -6.336  -11.966 4.365   1.00 97.77 246 A 1 
ATOM 1793 C C   . VAL A 1 246 ? -5.697  -10.592 4.171   1.00 97.36 246 A 1 
ATOM 1794 O O   . VAL A 1 246 ? -6.361  -9.559  4.262   1.00 96.75 246 A 1 
ATOM 1795 C CB  . VAL A 1 246 ? -7.268  -12.354 3.204   1.00 97.61 246 A 1 
ATOM 1796 C CG1 . VAL A 1 246 ? -6.462  -12.536 1.913   1.00 95.80 246 A 1 
ATOM 1797 C CG2 . VAL A 1 246 ? -7.998  -13.681 3.475   1.00 95.42 246 A 1 
ATOM 1798 N N   . ASP A 1 247 ? -4.398  -10.565 3.891   1.00 96.44 247 A 1 
ATOM 1799 C CA  . ASP A 1 247 ? -3.716  -9.372  3.399   1.00 96.06 247 A 1 
ATOM 1800 C C   . ASP A 1 247 ? -3.849  -9.309  1.869   1.00 95.77 247 A 1 
ATOM 1801 O O   . ASP A 1 247 ? -3.125  -9.975  1.125   1.00 94.16 247 A 1 
ATOM 1802 C CB  . ASP A 1 247 ? -2.255  -9.322  3.886   1.00 95.14 247 A 1 
ATOM 1803 C CG  . ASP A 1 247 ? -1.591  -7.962  3.632   1.00 93.56 247 A 1 
ATOM 1804 O OD1 . ASP A 1 247 ? -2.107  -7.180  2.796   1.00 90.61 247 A 1 
ATOM 1805 O OD2 . ASP A 1 247 ? -0.586  -7.664  4.314   1.00 89.65 247 A 1 
ATOM 1806 N N   . GLU A 1 248 ? -4.803  -8.500  1.403   1.00 94.99 248 A 1 
ATOM 1807 C CA  . GLU A 1 248 ? -5.057  -8.210  -0.013  1.00 94.20 248 A 1 
ATOM 1808 C C   . GLU A 1 248 ? -4.509  -6.838  -0.417  1.00 93.44 248 A 1 
ATOM 1809 O O   . GLU A 1 248 ? -5.073  -6.146  -1.269  1.00 89.63 248 A 1 
ATOM 1810 C CB  . GLU A 1 248 ? -6.544  -8.369  -0.364  1.00 93.10 248 A 1 
ATOM 1811 C CG  . GLU A 1 248 ? -6.982  -9.825  -0.252  1.00 90.19 248 A 1 
ATOM 1812 C CD  . GLU A 1 248 ? -8.299  -10.086 -0.960  1.00 93.06 248 A 1 
ATOM 1813 O OE1 . GLU A 1 248 ? -8.364  -11.077 -1.719  1.00 85.41 248 A 1 
ATOM 1814 O OE2 . GLU A 1 248 ? -9.267  -9.334  -0.728  1.00 87.48 248 A 1 
ATOM 1815 N N   . ALA A 1 249 ? -3.369  -6.430  0.157   1.00 91.31 249 A 1 
ATOM 1816 C CA  . ALA A 1 249 ? -2.712  -5.176  -0.208  1.00 90.10 249 A 1 
ATOM 1817 C C   . ALA A 1 249 ? -2.465  -5.046  -1.723  1.00 89.75 249 A 1 
ATOM 1818 O O   . ALA A 1 249 ? -2.433  -3.935  -2.251  1.00 86.67 249 A 1 
ATOM 1819 C CB  . ALA A 1 249 ? -1.401  -5.077  0.572   1.00 88.58 249 A 1 
ATOM 1820 N N   . HIS A 1 250 ? -2.328  -6.165  -2.436  1.00 90.80 250 A 1 
ATOM 1821 C CA  . HIS A 1 250 ? -2.158  -6.197  -3.889  1.00 90.90 250 A 1 
ATOM 1822 C C   . HIS A 1 250 ? -3.353  -6.801  -4.646  1.00 92.33 250 A 1 
ATOM 1823 O O   . HIS A 1 250 ? -3.255  -6.988  -5.852  1.00 90.15 250 A 1 
ATOM 1824 C CB  . HIS A 1 250 ? -0.835  -6.900  -4.210  1.00 89.84 250 A 1 
ATOM 1825 C CG  . HIS A 1 250 ? 0.373   -6.088  -3.817  1.00 88.14 250 A 1 
ATOM 1826 N ND1 . HIS A 1 250 ? 0.966   -5.119  -4.590  1.00 76.23 250 A 1 
ATOM 1827 C CD2 . HIS A 1 250 ? 1.067   -6.161  -2.645  1.00 76.74 250 A 1 
ATOM 1828 C CE1 . HIS A 1 250 ? 2.010   -4.632  -3.905  1.00 77.77 250 A 1 
ATOM 1829 N NE2 . HIS A 1 250 ? 2.106   -5.231  -2.709  1.00 78.95 250 A 1 
ATOM 1830 N N   . GLY A 1 251 ? -4.478  -7.076  -3.969  1.00 89.28 251 A 1 
ATOM 1831 C CA  . GLY A 1 251 ? -5.623  -7.814  -4.516  1.00 89.92 251 A 1 
ATOM 1832 C C   . GLY A 1 251 ? -6.889  -6.989  -4.772  1.00 91.32 251 A 1 
ATOM 1833 O O   . GLY A 1 251 ? -7.914  -7.562  -5.118  1.00 89.82 251 A 1 
ATOM 1834 N N   . ALA A 1 252 ? -6.864  -5.646  -4.644  1.00 91.24 252 A 1 
ATOM 1835 C CA  . ALA A 1 252 ? -8.073  -4.810  -4.766  1.00 90.90 252 A 1 
ATOM 1836 C C   . ALA A 1 252 ? -8.862  -5.048  -6.071  1.00 91.38 252 A 1 
ATOM 1837 O O   . ALA A 1 252 ? -10.090 -5.031  -6.076  1.00 90.19 252 A 1 
ATOM 1838 C CB  . ALA A 1 252 ? -7.665  -3.334  -4.656  1.00 90.29 252 A 1 
ATOM 1839 N N   . HIS A 1 253 ? -8.179  -5.279  -7.179  1.00 92.31 253 A 1 
ATOM 1840 C CA  . HIS A 1 253 ? -8.778  -5.488  -8.496  1.00 91.92 253 A 1 
ATOM 1841 C C   . HIS A 1 253 ? -9.428  -6.868  -8.687  1.00 91.73 253 A 1 
ATOM 1842 O O   . HIS A 1 253 ? -10.238 -7.011  -9.598  1.00 90.40 253 A 1 
ATOM 1843 C CB  . HIS A 1 253 ? -7.717  -5.218  -9.562  1.00 91.53 253 A 1 
ATOM 1844 C CG  . HIS A 1 253 ? -6.524  -6.126  -9.454  1.00 91.60 253 A 1 
ATOM 1845 N ND1 . HIS A 1 253 ? -5.538  -6.069  -8.480  1.00 86.49 253 A 1 
ATOM 1846 C CD2 . HIS A 1 253 ? -6.229  -7.155  -10.305 1.00 87.92 253 A 1 
ATOM 1847 C CE1 . HIS A 1 253 ? -4.670  -7.048  -8.749  1.00 87.97 253 A 1 
ATOM 1848 N NE2 . HIS A 1 253 ? -5.052  -7.725  -9.846  1.00 88.71 253 A 1 
ATOM 1849 N N   . PHE A 1 254 ? -9.150  -7.864  -7.824  1.00 93.10 254 A 1 
ATOM 1850 C CA  . PHE A 1 254 ? -9.733  -9.210  -7.925  1.00 92.92 254 A 1 
ATOM 1851 C C   . PHE A 1 254 ? -11.264 -9.207  -7.812  1.00 92.44 254 A 1 
ATOM 1852 O O   . PHE A 1 254 ? -11.936 -10.005 -8.460  1.00 91.20 254 A 1 
ATOM 1853 C CB  . PHE A 1 254 ? -9.145  -10.121 -6.833  1.00 93.02 254 A 1 
ATOM 1854 C CG  . PHE A 1 254 ? -7.663  -10.452 -6.924  1.00 93.64 254 A 1 
ATOM 1855 C CD1 . PHE A 1 254 ? -6.906  -10.203 -8.082  1.00 91.56 254 A 1 
ATOM 1856 C CD2 . PHE A 1 254 ? -7.051  -11.096 -5.827  1.00 91.11 254 A 1 
ATOM 1857 C CE1 . PHE A 1 254 ? -5.558  -10.586 -8.147  1.00 90.71 254 A 1 
ATOM 1858 C CE2 . PHE A 1 254 ? -5.704  -11.482 -5.895  1.00 90.60 254 A 1 
ATOM 1859 C CZ  . PHE A 1 254 ? -4.954  -11.230 -7.055  1.00 92.81 254 A 1 
ATOM 1860 N N   . TYR A 1 255 ? -11.819 -8.256  -7.058  1.00 92.84 255 A 1 
ATOM 1861 C CA  . TYR A 1 255 ? -13.259 -8.091  -6.854  1.00 92.08 255 A 1 
ATOM 1862 C C   . TYR A 1 255 ? -14.011 -7.588  -8.092  1.00 90.80 255 A 1 
ATOM 1863 O O   . TYR A 1 255 ? -15.240 -7.605  -8.116  1.00 87.86 255 A 1 
ATOM 1864 C CB  . TYR A 1 255 ? -13.460 -7.130  -5.679  1.00 92.60 255 A 1 
ATOM 1865 C CG  . TYR A 1 255 ? -12.978 -7.696  -4.361  1.00 93.56 255 A 1 
ATOM 1866 C CD1 . TYR A 1 255 ? -13.869 -8.422  -3.555  1.00 92.12 255 A 1 
ATOM 1867 C CD2 . TYR A 1 255 ? -11.644 -7.518  -3.943  1.00 92.45 255 A 1 
ATOM 1868 C CE1 . TYR A 1 255 ? -13.437 -8.966  -2.339  1.00 91.83 255 A 1 
ATOM 1869 C CE2 . TYR A 1 255 ? -11.207 -8.067  -2.726  1.00 92.19 255 A 1 
ATOM 1870 C CZ  . TYR A 1 255 ? -12.107 -8.792  -1.921  1.00 93.98 255 A 1 
ATOM 1871 O OH  . TYR A 1 255 ? -11.697 -9.332  -0.748  1.00 93.88 255 A 1 
ATOM 1872 N N   . PHE A 1 256 ? -13.295 -7.137  -9.118  1.00 90.48 256 A 1 
ATOM 1873 C CA  . PHE A 1 256 ? -13.873 -6.455  -10.276 1.00 89.09 256 A 1 
ATOM 1874 C C   . PHE A 1 256 ? -13.591 -7.191  -11.598 1.00 87.29 256 A 1 
ATOM 1875 O O   . PHE A 1 256 ? -13.551 -6.576  -12.658 1.00 82.69 256 A 1 
ATOM 1876 C CB  . PHE A 1 256 ? -13.427 -4.987  -10.270 1.00 89.01 256 A 1 
ATOM 1877 C CG  . PHE A 1 256 ? -13.754 -4.269  -8.973  1.00 89.86 256 A 1 
ATOM 1878 C CD1 . PHE A 1 256 ? -15.062 -3.819  -8.715  1.00 86.86 256 A 1 
ATOM 1879 C CD2 . PHE A 1 256 ? -12.760 -4.110  -7.990  1.00 88.14 256 A 1 
ATOM 1880 C CE1 . PHE A 1 256 ? -15.374 -3.210  -7.489  1.00 86.82 256 A 1 
ATOM 1881 C CE2 . PHE A 1 256 ? -13.073 -3.504  -6.759  1.00 86.95 256 A 1 
ATOM 1882 C CZ  . PHE A 1 256 ? -14.379 -3.057  -6.506  1.00 88.45 256 A 1 
ATOM 1883 N N   . ALA A 1 257 ? -13.414 -8.526  -11.543 1.00 87.17 257 A 1 
ATOM 1884 C CA  . ALA A 1 257 ? -13.208 -9.367  -12.724 1.00 83.60 257 A 1 
ATOM 1885 C C   . ALA A 1 257 ? -14.403 -9.390  -13.690 1.00 81.58 257 A 1 
ATOM 1886 O O   . ALA A 1 257 ? -14.235 -9.541  -14.899 1.00 73.82 257 A 1 
ATOM 1887 C CB  . ALA A 1 257 ? -12.911 -10.787 -12.237 1.00 80.23 257 A 1 
ATOM 1888 N N   . GLY A 1 258 ? -15.622 -9.242  -13.163 1.00 82.07 258 A 1 
ATOM 1889 C CA  . GLY A 1 258 ? -16.865 -9.304  -13.923 1.00 79.32 258 A 1 
ATOM 1890 C C   . GLY A 1 258 ? -17.829 -8.184  -13.557 1.00 79.10 258 A 1 
ATOM 1891 O O   . GLY A 1 258 ? -17.550 -7.332  -12.715 1.00 71.75 258 A 1 
ATOM 1892 N N   . ARG A 1 259 ? -18.994 -8.174  -14.205 1.00 71.18 259 A 1 
ATOM 1893 C CA  . ARG A 1 259 ? -20.108 -7.300  -13.814 1.00 69.81 259 A 1 
ATOM 1894 C C   . ARG A 1 259 ? -20.976 -8.010  -12.775 1.00 70.49 259 A 1 
ATOM 1895 O O   . ARG A 1 259 ? -21.222 -9.207  -12.940 1.00 65.64 259 A 1 
ATOM 1896 C CB  . ARG A 1 259 ? -20.939 -6.881  -15.033 1.00 63.54 259 A 1 
ATOM 1897 C CG  . ARG A 1 259 ? -20.146 -5.968  -15.972 1.00 56.92 259 A 1 
ATOM 1898 C CD  . ARG A 1 259 ? -21.028 -5.521  -17.136 1.00 52.78 259 A 1 
ATOM 1899 N NE  . ARG A 1 259 ? -20.291 -4.644  -18.061 1.00 48.03 259 A 1 
ATOM 1900 C CZ  . ARG A 1 259 ? -20.767 -4.101  -19.169 1.00 39.91 259 A 1 
ATOM 1901 N NH1 . ARG A 1 259 ? -21.992 -4.301  -19.566 1.00 38.25 259 A 1 
ATOM 1902 N NH2 . ARG A 1 259 ? -20.005 -3.339  -19.906 1.00 36.46 259 A 1 
ATOM 1903 N N   . PRO A 1 260 ? -21.507 -7.307  -11.758 1.00 64.21 260 A 1 
ATOM 1904 C CA  . PRO A 1 260 ? -22.493 -7.872  -10.848 1.00 63.85 260 A 1 
ATOM 1905 C C   . PRO A 1 260 ? -23.671 -8.488  -11.617 1.00 65.28 260 A 1 
ATOM 1906 O O   . PRO A 1 260 ? -24.210 -7.870  -12.539 1.00 63.04 260 A 1 
ATOM 1907 C CB  . PRO A 1 260 ? -22.937 -6.713  -9.944  1.00 62.06 260 A 1 
ATOM 1908 C CG  . PRO A 1 260 ? -21.737 -5.769  -9.964  1.00 61.28 260 A 1 
ATOM 1909 C CD  . PRO A 1 260 ? -21.186 -5.937  -11.379 1.00 65.82 260 A 1 
ATOM 1910 N N   . GLY A 1 261 ? -24.042 -9.725  -11.271 1.00 66.70 261 A 1 
ATOM 1911 C CA  . GLY A 1 261 ? -25.140 -10.459 -11.915 1.00 68.88 261 A 1 
ATOM 1912 C C   . GLY A 1 261 ? -24.824 -11.061 -13.294 1.00 72.01 261 A 1 
ATOM 1913 O O   . GLY A 1 261 ? -25.733 -11.565 -13.949 1.00 67.62 261 A 1 
ATOM 1914 N N   . ALA A 1 262 ? -23.564 -11.030 -13.746 1.00 73.77 262 A 1 
ATOM 1915 C CA  . ALA A 1 262 ? -23.155 -11.731 -14.962 1.00 76.43 262 A 1 
ATOM 1916 C C   . ALA A 1 262 ? -23.233 -13.261 -14.785 1.00 77.42 262 A 1 
ATOM 1917 O O   . ALA A 1 262 ? -23.038 -13.779 -13.690 1.00 74.35 262 A 1 
ATOM 1918 C CB  . ALA A 1 262 ? -21.743 -11.278 -15.358 1.00 72.96 262 A 1 
ATOM 1919 N N   . ALA A 1 263 ? -23.468 -13.991 -15.884 1.00 73.63 263 A 1 
ATOM 1920 C CA  . ALA A 1 263 ? -23.511 -15.457 -15.873 1.00 74.99 263 A 1 
ATOM 1921 C C   . ALA A 1 263 ? -22.167 -16.092 -15.457 1.00 76.85 263 A 1 
ATOM 1922 O O   . ALA A 1 263 ? -22.160 -17.096 -14.757 1.00 72.95 263 A 1 
ATOM 1923 C CB  . ALA A 1 263 ? -23.938 -15.938 -17.264 1.00 71.98 263 A 1 
ATOM 1924 N N   . ASP A 1 264 ? -21.054 -15.487 -15.858 1.00 77.90 264 A 1 
ATOM 1925 C CA  . ASP A 1 264 ? -19.718 -15.791 -15.341 1.00 80.01 264 A 1 
ATOM 1926 C C   . ASP A 1 264 ? -19.245 -14.606 -14.479 1.00 78.71 264 A 1 
ATOM 1927 O O   . ASP A 1 264 ? -19.006 -13.522 -15.020 1.00 75.64 264 A 1 
ATOM 1928 C CB  . ASP A 1 264 ? -18.739 -16.110 -16.491 1.00 78.42 264 A 1 
ATOM 1929 C CG  . ASP A 1 264 ? -17.357 -16.574 -15.995 1.00 77.31 264 A 1 
ATOM 1930 O OD1 . ASP A 1 264 ? -17.113 -16.529 -14.770 1.00 74.73 264 A 1 
ATOM 1931 O OD2 . ASP A 1 264 ? -16.535 -17.013 -16.837 1.00 74.63 264 A 1 
ATOM 1932 N N   . PRO A 1 265 ? -19.118 -14.771 -13.146 1.00 76.59 265 A 1 
ATOM 1933 C CA  . PRO A 1 265 ? -18.655 -13.702 -12.265 1.00 76.69 265 A 1 
ATOM 1934 C C   . PRO A 1 265 ? -17.153 -13.418 -12.393 1.00 78.80 265 A 1 
ATOM 1935 O O   . PRO A 1 265 ? -16.697 -12.370 -11.938 1.00 74.43 265 A 1 
ATOM 1936 C CB  . PRO A 1 265 ? -19.032 -14.166 -10.853 1.00 74.02 265 A 1 
ATOM 1937 C CG  . PRO A 1 265 ? -18.961 -15.689 -10.957 1.00 74.24 265 A 1 
ATOM 1938 C CD  . PRO A 1 265 ? -19.454 -15.959 -12.378 1.00 80.20 265 A 1 
ATOM 1939 N N   . ASN A 1 266 ? -16.367 -14.317 -13.018 1.00 83.84 266 A 1 
ATOM 1940 C CA  . ASN A 1 266 ? -14.920 -14.181 -13.193 1.00 85.97 266 A 1 
ATOM 1941 C C   . ASN A 1 266 ? -14.454 -14.477 -14.638 1.00 86.49 266 A 1 
ATOM 1942 O O   . ASN A 1 266 ? -13.636 -15.384 -14.856 1.00 83.12 266 A 1 
ATOM 1943 C CB  . ASN A 1 266 ? -14.209 -15.041 -12.131 1.00 82.85 266 A 1 
ATOM 1944 C CG  . ASN A 1 266 ? -12.718 -14.764 -12.057 1.00 82.41 266 A 1 
ATOM 1945 O OD1 . ASN A 1 266 ? -12.195 -13.848 -12.667 1.00 81.11 266 A 1 
ATOM 1946 N ND2 . ASN A 1 266 ? -11.991 -15.531 -11.282 1.00 77.31 266 A 1 
ATOM 1947 N N   . PRO A 1 267 ? -14.933 -13.730 -15.653 1.00 81.03 267 A 1 
ATOM 1948 C CA  . PRO A 1 267 ? -14.569 -13.969 -17.051 1.00 81.41 267 A 1 
ATOM 1949 C C   . PRO A 1 267 ? -13.083 -13.705 -17.334 1.00 82.60 267 A 1 
ATOM 1950 O O   . PRO A 1 267 ? -12.535 -14.246 -18.293 1.00 78.82 267 A 1 
ATOM 1951 C CB  . PRO A 1 267 ? -15.461 -13.023 -17.857 1.00 78.56 267 A 1 
ATOM 1952 C CG  . PRO A 1 267 ? -15.718 -11.872 -16.892 1.00 76.23 267 A 1 
ATOM 1953 C CD  . PRO A 1 267 ? -15.807 -12.581 -15.544 1.00 81.93 267 A 1 
ATOM 1954 N N   . LEU A 1 268 ? -12.411 -12.893 -16.501 1.00 84.19 268 A 1 
ATOM 1955 C CA  . LEU A 1 268 ? -10.994 -12.547 -16.639 1.00 84.53 268 A 1 
ATOM 1956 C C   . LEU A 1 268 ? -10.049 -13.560 -15.971 1.00 86.43 268 A 1 
ATOM 1957 O O   . LEU A 1 268 ? -8.830  -13.405 -16.077 1.00 84.03 268 A 1 
ATOM 1958 C CB  . LEU A 1 268 ? -10.763 -11.124 -16.106 1.00 82.45 268 A 1 
ATOM 1959 C CG  . LEU A 1 268 ? -11.579 -10.030 -16.812 1.00 79.97 268 A 1 
ATOM 1960 C CD1 . LEU A 1 268 ? -11.239 -8.676  -16.195 1.00 78.39 268 A 1 
ATOM 1961 C CD2 . LEU A 1 268 ? -11.291 -9.965  -18.317 1.00 79.67 268 A 1 
ATOM 1962 N N   . ARG A 1 269 ? -10.604 -14.601 -15.301 1.00 88.94 269 A 1 
ATOM 1963 C CA  . ARG A 1 269 ? -9.840  -15.642 -14.601 1.00 90.18 269 A 1 
ATOM 1964 C C   . ARG A 1 269 ? -8.835  -15.047 -13.599 1.00 92.87 269 A 1 
ATOM 1965 O O   . ARG A 1 269 ? -7.671  -15.432 -13.590 1.00 91.37 269 A 1 
ATOM 1966 C CB  . ARG A 1 269 ? -9.178  -16.595 -15.615 1.00 87.11 269 A 1 
ATOM 1967 C CG  . ARG A 1 269 ? -10.140 -17.206 -16.651 1.00 78.22 269 A 1 
ATOM 1968 C CD  . ARG A 1 269 ? -11.176 -18.118 -15.977 1.00 70.49 269 A 1 
ATOM 1969 N NE  . ARG A 1 269 ? -12.084 -18.706 -16.972 1.00 61.61 269 A 1 
ATOM 1970 C CZ  . ARG A 1 269 ? -12.954 -19.670 -16.743 1.00 50.34 269 A 1 
ATOM 1971 N NH1 . ARG A 1 269 ? -13.045 -20.265 -15.586 1.00 44.69 269 A 1 
ATOM 1972 N NH2 . ARG A 1 269 ? -13.761 -20.051 -17.683 1.00 42.80 269 A 1 
ATOM 1973 N N   . LEU A 1 270 ? -9.269  -14.069 -12.806 1.00 92.67 270 A 1 
ATOM 1974 C CA  . LEU A 1 270 ? -8.470  -13.528 -11.709 1.00 93.22 270 A 1 
ATOM 1975 C C   . LEU A 1 270 ? -8.487  -14.478 -10.509 1.00 94.40 270 A 1 
ATOM 1976 O O   . LEU A 1 270 ? -9.468  -15.211 -10.341 1.00 93.68 270 A 1 
ATOM 1977 C CB  . LEU A 1 270 ? -8.975  -12.138 -11.297 1.00 91.97 270 A 1 
ATOM 1978 C CG  . LEU A 1 270 ? -8.906  -11.076 -12.399 1.00 89.91 270 A 1 
ATOM 1979 C CD1 . LEU A 1 270 ? -9.371  -9.748  -11.809 1.00 86.47 270 A 1 
ATOM 1980 C CD2 . LEU A 1 270 ? -7.496  -10.886 -12.954 1.00 85.82 270 A 1 
ATOM 1981 N N   . PRO A 1 271 ? -7.458  -14.440 -9.650  1.00 95.35 271 A 1 
ATOM 1982 C CA  . PRO A 1 271 ? -7.473  -15.147 -8.376  1.00 95.40 271 A 1 
ATOM 1983 C C   . PRO A 1 271 ? -8.719  -14.828 -7.543  1.00 95.43 271 A 1 
ATOM 1984 O O   . PRO A 1 271 ? -9.313  -13.752 -7.644  1.00 94.79 271 A 1 
ATOM 1985 C CB  . PRO A 1 271 ? -6.188  -14.737 -7.658  1.00 95.20 271 A 1 
ATOM 1986 C CG  . PRO A 1 271 ? -5.241  -14.426 -8.814  1.00 94.19 271 A 1 
ATOM 1987 C CD  . PRO A 1 271 ? -6.174  -13.778 -9.831  1.00 95.37 271 A 1 
ATOM 1988 N N   . LEU A 1 272 ? -9.124  -15.789 -6.716  1.00 95.55 272 A 1 
ATOM 1989 C CA  . LEU A 1 272 ? -10.320 -15.670 -5.888  1.00 95.82 272 A 1 
ATOM 1990 C C   . LEU A 1 272 ? -10.115 -14.598 -4.800  1.00 96.44 272 A 1 
ATOM 1991 O O   . LEU A 1 272 ? -9.187  -14.730 -4.002  1.00 96.24 272 A 1 
ATOM 1992 C CB  . LEU A 1 272 ? -10.626 -17.053 -5.289  1.00 95.09 272 A 1 
ATOM 1993 C CG  . LEU A 1 272 ? -11.936 -17.113 -4.486  1.00 94.22 272 A 1 
ATOM 1994 C CD1 . LEU A 1 272 ? -13.165 -16.964 -5.384  1.00 92.28 272 A 1 
ATOM 1995 C CD2 . LEU A 1 272 ? -12.031 -18.465 -3.782  1.00 92.08 272 A 1 
ATOM 1996 N N   . PRO A 1 273 ? -10.975 -13.559 -4.711  1.00 95.37 273 A 1 
ATOM 1997 C CA  . PRO A 1 273 ? -10.856 -12.546 -3.669  1.00 95.66 273 A 1 
ATOM 1998 C C   . PRO A 1 273 ? -11.337 -13.072 -2.311  1.00 96.59 273 A 1 
ATOM 1999 O O   . PRO A 1 273 ? -12.220 -13.935 -2.233  1.00 96.41 273 A 1 
ATOM 2000 C CB  . PRO A 1 273 ? -11.684 -11.359 -4.165  1.00 94.02 273 A 1 
ATOM 2001 C CG  . PRO A 1 273 ? -12.767 -12.017 -5.020  1.00 91.83 273 A 1 
ATOM 2002 C CD  . PRO A 1 273 ? -12.060 -13.228 -5.623  1.00 94.21 273 A 1 
ATOM 2003 N N   . ALA A 1 274 ? -10.800 -12.494 -1.230  1.00 96.19 274 A 1 
ATOM 2004 C CA  . ALA A 1 274 ? -10.990 -12.966 0.140   1.00 96.79 274 A 1 
ATOM 2005 C C   . ALA A 1 274 ? -12.460 -13.032 0.577   1.00 96.95 274 A 1 
ATOM 2006 O O   . ALA A 1 274 ? -12.897 -14.048 1.122   1.00 96.78 274 A 1 
ATOM 2007 C CB  . ALA A 1 274 ? -10.197 -12.058 1.080   1.00 96.83 274 A 1 
ATOM 2008 N N   . MET A 1 275 ? -13.251 -11.999 0.314   1.00 96.91 275 A 1 
ATOM 2009 C CA  . MET A 1 275 ? -14.672 -11.992 0.697   1.00 96.69 275 A 1 
ATOM 2010 C C   . MET A 1 275 ? -15.468 -13.074 -0.049  1.00 96.29 275 A 1 
ATOM 2011 O O   . MET A 1 275 ? -16.291 -13.758 0.550   1.00 95.88 275 A 1 
ATOM 2012 C CB  . MET A 1 275 ? -15.284 -10.604 0.479   1.00 96.94 275 A 1 
ATOM 2013 C CG  . MET A 1 275 ? -14.660 -9.509  1.360   1.00 96.57 275 A 1 
ATOM 2014 S SD  . MET A 1 275 ? -14.853 -9.711  3.158   1.00 96.89 275 A 1 
ATOM 2015 C CE  . MET A 1 275 ? -13.295 -10.519 3.601   1.00 92.93 275 A 1 
ATOM 2016 N N   . THR A 1 276 ? -15.164 -13.319 -1.333  1.00 95.82 276 A 1 
ATOM 2017 C CA  . THR A 1 276 ? -15.785 -14.409 -2.109  1.00 95.35 276 A 1 
ATOM 2018 C C   . THR A 1 276 ? -15.321 -15.794 -1.635  1.00 95.97 276 A 1 
ATOM 2019 O O   . THR A 1 276 ? -16.073 -16.767 -1.733  1.00 95.55 276 A 1 
ATOM 2020 C CB  . THR A 1 276 ? -15.478 -14.251 -3.604  1.00 94.16 276 A 1 
ATOM 2021 O OG1 . THR A 1 276 ? -15.842 -12.966 -4.043  1.00 91.25 276 A 1 
ATOM 2022 C CG2 . THR A 1 276 ? -16.235 -15.244 -4.488  1.00 91.32 276 A 1 
ATOM 2023 N N   . ALA A 1 277 ? -14.097 -15.907 -1.102  1.00 95.44 277 A 1 
ATOM 2024 C CA  . ALA A 1 277 ? -13.606 -17.131 -0.469  1.00 96.53 277 A 1 
ATOM 2025 C C   . ALA A 1 277 ? -14.284 -17.419 0.885   1.00 97.32 277 A 1 
ATOM 2026 O O   . ALA A 1 277 ? -14.224 -18.556 1.354   1.00 97.31 277 A 1 
ATOM 2027 C CB  . ALA A 1 277 ? -12.080 -17.049 -0.335  1.00 96.81 277 A 1 
ATOM 2028 N N   . GLY A 1 278 ? -14.945 -16.427 1.481   1.00 96.74 278 A 1 
ATOM 2029 C CA  . GLY A 1 278 ? -15.603 -16.500 2.788   1.00 97.31 278 A 1 
ATOM 2030 C C   . GLY A 1 278 ? -14.719 -16.068 3.960   1.00 97.97 278 A 1 
ATOM 2031 O O   . GLY A 1 278 ? -15.028 -16.416 5.092   1.00 97.46 278 A 1 
ATOM 2032 N N   . ALA A 1 279 ? -13.624 -15.336 3.716   1.00 97.75 279 A 1 
ATOM 2033 C CA  . ALA A 1 279 ? -12.736 -14.859 4.774   1.00 98.12 279 A 1 
ATOM 2034 C C   . ALA A 1 279 ? -13.465 -13.946 5.777   1.00 98.22 279 A 1 
ATOM 2035 O O   . ALA A 1 279 ? -14.396 -13.218 5.424   1.00 97.89 279 A 1 
ATOM 2036 C CB  . ALA A 1 279 ? -11.530 -14.156 4.147   1.00 98.04 279 A 1 
ATOM 2037 N N   . ASP A 1 280 ? -13.011 -13.960 7.031   1.00 98.22 280 A 1 
ATOM 2038 C CA  . ASP A 1 280 ? -13.602 -13.157 8.099   1.00 98.20 280 A 1 
ATOM 2039 C C   . ASP A 1 280 ? -13.239 -11.673 7.963   1.00 98.20 280 A 1 
ATOM 2040 O O   . ASP A 1 280 ? -14.070 -10.805 8.225   1.00 97.65 280 A 1 
ATOM 2041 C CB  . ASP A 1 280 ? -13.141 -13.675 9.463   1.00 98.09 280 A 1 
ATOM 2042 C CG  . ASP A 1 280 ? -13.505 -15.141 9.700   1.00 97.63 280 A 1 
ATOM 2043 O OD1 . ASP A 1 280 ? -14.593 -15.403 10.242  1.00 95.03 280 A 1 
ATOM 2044 O OD2 . ASP A 1 280 ? -12.672 -16.007 9.376   1.00 95.29 280 A 1 
ATOM 2045 N N   . MET A 1 281 ? -12.007 -11.373 7.557   1.00 97.98 281 A 1 
ATOM 2046 C CA  . MET A 1 281 ? -11.552 -10.000 7.305   1.00 98.08 281 A 1 
ATOM 2047 C C   . MET A 1 281 ? -10.509 -9.953  6.186   1.00 98.14 281 A 1 
ATOM 2048 O O   . MET A 1 281 ? -9.726  -10.887 6.018   1.00 97.90 281 A 1 
ATOM 2049 C CB  . MET A 1 281 ? -10.973 -9.368  8.588   1.00 97.93 281 A 1 
ATOM 2050 C CG  . MET A 1 281 ? -12.020 -9.108  9.678   1.00 97.15 281 A 1 
ATOM 2051 S SD  . MET A 1 281 ? -11.361 -8.343  11.189  1.00 95.96 281 A 1 
ATOM 2052 C CE  . MET A 1 281 ? -10.735 -9.824  12.031  1.00 87.82 281 A 1 
ATOM 2053 N N   . ALA A 1 282 ? -10.454 -8.829  5.459   1.00 97.03 282 A 1 
ATOM 2054 C CA  . ALA A 1 282 ? -9.416  -8.562  4.467   1.00 96.92 282 A 1 
ATOM 2055 C C   . ALA A 1 282 ? -8.952  -7.097  4.491   1.00 96.78 282 A 1 
ATOM 2056 O O   . ALA A 1 282 ? -9.766  -6.174  4.552   1.00 96.27 282 A 1 
ATOM 2057 C CB  . ALA A 1 282 ? -9.912  -8.972  3.078   1.00 96.66 282 A 1 
ATOM 2058 N N   . ALA A 1 283 ? -7.635  -6.872  4.420   1.00 95.84 283 A 1 
ATOM 2059 C CA  . ALA A 1 283 ? -7.035  -5.547  4.288   1.00 95.15 283 A 1 
ATOM 2060 C C   . ALA A 1 283 ? -6.696  -5.270  2.816   1.00 94.33 283 A 1 
ATOM 2061 O O   . ALA A 1 283 ? -5.893  -5.986  2.220   1.00 92.86 283 A 1 
ATOM 2062 C CB  . ALA A 1 283 ? -5.804  -5.467  5.204   1.00 94.85 283 A 1 
ATOM 2063 N N   . VAL A 1 284 ? -7.287  -4.225  2.227   1.00 94.04 284 A 1 
ATOM 2064 C CA  . VAL A 1 284 ? -7.201  -3.915  0.792   1.00 92.73 284 A 1 
ATOM 2065 C C   . VAL A 1 284 ? -6.559  -2.542  0.576   1.00 91.99 284 A 1 
ATOM 2066 O O   . VAL A 1 284 ? -7.088  -1.523  1.020   1.00 89.37 284 A 1 
ATOM 2067 C CB  . VAL A 1 284 ? -8.598  -3.975  0.149   1.00 90.87 284 A 1 
ATOM 2068 C CG1 . VAL A 1 284 ? -8.550  -3.628  -1.341  1.00 84.06 284 A 1 
ATOM 2069 C CG2 . VAL A 1 284 ? -9.230  -5.363  0.281   1.00 84.09 284 A 1 
ATOM 2070 N N   . SER A 1 285 ? -5.436  -2.480  -0.151  1.00 84.80 285 A 1 
ATOM 2071 C CA  . SER A 1 285 ? -4.792  -1.207  -0.505  1.00 82.46 285 A 1 
ATOM 2072 C C   . SER A 1 285 ? -5.455  -0.562  -1.724  1.00 82.37 285 A 1 
ATOM 2073 O O   . SER A 1 285 ? -5.081  -0.833  -2.869  1.00 79.77 285 A 1 
ATOM 2074 C CB  . SER A 1 285 ? -3.301  -1.380  -0.805  1.00 80.21 285 A 1 
ATOM 2075 O OG  . SER A 1 285 ? -2.612  -1.972  0.263   1.00 72.88 285 A 1 
ATOM 2076 N N   . MET A 1 286 ? -6.397  0.346   -1.493  1.00 84.61 286 A 1 
ATOM 2077 C CA  . MET A 1 286 ? -7.024  1.095   -2.587  1.00 83.11 286 A 1 
ATOM 2078 C C   . MET A 1 286 ? -6.034  2.031   -3.295  1.00 84.23 286 A 1 
ATOM 2079 O O   . MET A 1 286 ? -6.135  2.221   -4.502  1.00 79.92 286 A 1 
ATOM 2080 C CB  . MET A 1 286 ? -8.235  1.868   -2.068  1.00 82.99 286 A 1 
ATOM 2081 C CG  . MET A 1 286 ? -9.385  0.935   -1.702  1.00 83.07 286 A 1 
ATOM 2082 S SD  . MET A 1 286 ? -10.053 -0.028  -3.094  1.00 84.02 286 A 1 
ATOM 2083 C CE  . MET A 1 286 ? -10.826 1.296   -4.057  1.00 74.05 286 A 1 
ATOM 2084 N N   . HIS A 1 287 ? -5.025  2.545   -2.582  1.00 82.10 287 A 1 
ATOM 2085 C CA  . HIS A 1 287 ? -3.968  3.397   -3.142  1.00 76.85 287 A 1 
ATOM 2086 C C   . HIS A 1 287 ? -2.938  2.668   -4.028  1.00 78.65 287 A 1 
ATOM 2087 O O   . HIS A 1 287 ? -2.020  3.307   -4.544  1.00 75.74 287 A 1 
ATOM 2088 C CB  . HIS A 1 287 ? -3.267  4.121   -1.990  1.00 77.69 287 A 1 
ATOM 2089 C CG  . HIS A 1 287 ? -2.451  3.210   -1.113  1.00 76.09 287 A 1 
ATOM 2090 N ND1 . HIS A 1 287 ? -2.873  2.596   0.045   1.00 67.99 287 A 1 
ATOM 2091 C CD2 . HIS A 1 287 ? -1.139  2.859   -1.292  1.00 67.43 287 A 1 
ATOM 2092 C CE1 . HIS A 1 287 ? -1.841  1.909   0.558   1.00 69.29 287 A 1 
ATOM 2093 N NE2 . HIS A 1 287 ? -0.764  2.034   -0.228  1.00 70.35 287 A 1 
ATOM 2094 N N   . LYS A 1 288 ? -3.057  1.342   -4.188  1.00 84.70 288 A 1 
ATOM 2095 C CA  . LYS A 1 288 ? -2.271  0.553   -5.153  1.00 82.10 288 A 1 
ATOM 2096 C C   . LYS A 1 288 ? -3.134  0.280   -6.380  1.00 81.52 288 A 1 
ATOM 2097 O O   . LYS A 1 288 ? -3.406  1.196   -7.154  1.00 78.12 288 A 1 
ATOM 2098 C CB  . LYS A 1 288 ? -1.699  -0.719  -4.492  1.00 82.99 288 A 1 
ATOM 2099 C CG  . LYS A 1 288 ? -0.715  -0.436  -3.347  1.00 84.55 288 A 1 
ATOM 2100 C CD  . LYS A 1 288 ? -0.205  -1.759  -2.765  1.00 80.07 288 A 1 
ATOM 2101 C CE  . LYS A 1 288 ? 0.803   -1.559  -1.638  1.00 77.40 288 A 1 
ATOM 2102 N NZ  . LYS A 1 288 ? 1.219   -2.860  -1.069  1.00 69.00 288 A 1 
ATOM 2103 N N   . THR A 1 289 ? -3.644  -0.925  -6.548  1.00 80.42 289 A 1 
ATOM 2104 C CA  . THR A 1 289 ? -4.443  -1.314  -7.723  1.00 77.69 289 A 1 
ATOM 2105 C C   . THR A 1 289 ? -5.888  -0.787  -7.705  1.00 79.27 289 A 1 
ATOM 2106 O O   . THR A 1 289 ? -6.603  -0.936  -8.691  1.00 75.26 289 A 1 
ATOM 2107 C CB  . THR A 1 289 ? -4.423  -2.841  -7.918  1.00 76.62 289 A 1 
ATOM 2108 O OG1 . THR A 1 289 ? -4.916  -3.492  -6.772  1.00 77.24 289 A 1 
ATOM 2109 C CG2 . THR A 1 289 ? -3.007  -3.364  -8.150  1.00 77.24 289 A 1 
ATOM 2110 N N   . GLY A 1 290 ? -6.327  -0.139  -6.626  1.00 76.86 290 A 1 
ATOM 2111 C CA  . GLY A 1 290 ? -7.655  0.472   -6.508  1.00 73.22 290 A 1 
ATOM 2112 C C   . GLY A 1 290 ? -7.758  1.912   -7.027  1.00 77.07 290 A 1 
ATOM 2113 O O   . GLY A 1 290 ? -8.865  2.389   -7.264  1.00 74.15 290 A 1 
ATOM 2114 N N   . GLY A 1 291 ? -6.642  2.624   -7.202  1.00 77.43 291 A 1 
ATOM 2115 C CA  . GLY A 1 291 ? -6.594  3.961   -7.811  1.00 75.89 291 A 1 
ATOM 2116 C C   . GLY A 1 291 ? -7.045  5.133   -6.921  1.00 79.93 291 A 1 
ATOM 2117 O O   . GLY A 1 291 ? -7.438  6.176   -7.440  1.00 75.53 291 A 1 
ATOM 2118 N N   . SER A 1 292 ? -7.005  4.997   -5.588  1.00 76.34 292 A 1 
ATOM 2119 C CA  . SER A 1 292 ? -7.219  6.111   -4.647  1.00 75.29 292 A 1 
ATOM 2120 C C   . SER A 1 292 ? -5.899  6.786   -4.244  1.00 75.16 292 A 1 
ATOM 2121 O O   . SER A 1 292 ? -4.818  6.363   -4.649  1.00 73.04 292 A 1 
ATOM 2122 C CB  . SER A 1 292 ? -8.019  5.631   -3.431  1.00 75.89 292 A 1 
ATOM 2123 O OG  . SER A 1 292 ? -7.267  4.725   -2.660  1.00 75.51 292 A 1 
ATOM 2124 N N   . LEU A 1 293 ? -5.964  7.863   -3.444  1.00 75.06 293 A 1 
ATOM 2125 C CA  . LEU A 1 293 ? -4.768  8.571   -2.972  1.00 75.16 293 A 1 
ATOM 2126 C C   . LEU A 1 293 ? -3.919  7.711   -2.020  1.00 75.85 293 A 1 
ATOM 2127 O O   . LEU A 1 293 ? -4.434  6.887   -1.269  1.00 73.91 293 A 1 
ATOM 2128 C CB  . LEU A 1 293 ? -5.162  9.902   -2.310  1.00 73.35 293 A 1 
ATOM 2129 C CG  . LEU A 1 293 ? -5.754  10.960  -3.262  1.00 70.56 293 A 1 
ATOM 2130 C CD1 . LEU A 1 293 ? -6.173  12.189  -2.452  1.00 67.54 293 A 1 
ATOM 2131 C CD2 . LEU A 1 293 ? -4.756  11.417  -4.325  1.00 63.68 293 A 1 
ATOM 2132 N N   . THR A 1 294 ? -2.606  7.952   -2.009  1.00 72.37 294 A 1 
ATOM 2133 C CA  . THR A 1 294 ? -1.636  7.285   -1.125  1.00 69.30 294 A 1 
ATOM 2134 C C   . THR A 1 294 ? -2.093  7.306   0.339   1.00 69.44 294 A 1 
ATOM 2135 O O   . THR A 1 294 ? -2.650  8.296   0.799   1.00 68.49 294 A 1 
ATOM 2136 C CB  . THR A 1 294 ? -0.250  7.939   -1.263  1.00 67.31 294 A 1 
ATOM 2137 O OG1 . THR A 1 294 ? 0.128   7.922   -2.617  1.00 63.47 294 A 1 
ATOM 2138 C CG2 . THR A 1 294 ? 0.856   7.216   -0.494  1.00 62.28 294 A 1 
ATOM 2139 N N   . GLN A 1 295 ? -1.843  6.199   1.069   1.00 73.52 295 A 1 
ATOM 2140 C CA  . GLN A 1 295 ? -2.283  5.936   2.456   1.00 77.18 295 A 1 
ATOM 2141 C C   . GLN A 1 295 ? -3.774  5.611   2.642   1.00 79.33 295 A 1 
ATOM 2142 O O   . GLN A 1 295 ? -4.192  5.328   3.770   1.00 76.48 295 A 1 
ATOM 2143 C CB  . GLN A 1 295 ? -1.847  7.049   3.429   1.00 75.53 295 A 1 
ATOM 2144 C CG  . GLN A 1 295 ? -0.335  7.296   3.442   1.00 71.64 295 A 1 
ATOM 2145 C CD  . GLN A 1 295 ? 0.034   8.433   4.390   1.00 70.22 295 A 1 
ATOM 2146 O OE1 . GLN A 1 295 ? -0.649  9.437   4.521   1.00 63.02 295 A 1 
ATOM 2147 N NE2 . GLN A 1 295 ? 1.135   8.325   5.100   1.00 61.69 295 A 1 
ATOM 2148 N N   . SER A 1 296 ? -4.582  5.589   1.596   1.00 83.20 296 A 1 
ATOM 2149 C CA  . SER A 1 296 ? -5.998  5.231   1.695   1.00 83.37 296 A 1 
ATOM 2150 C C   . SER A 1 296 ? -6.257  3.751   1.380   1.00 84.97 296 A 1 
ATOM 2151 O O   . SER A 1 296 ? -5.734  3.195   0.412   1.00 82.33 296 A 1 
ATOM 2152 C CB  . SER A 1 296 ? -6.846  6.190   0.862   1.00 81.42 296 A 1 
ATOM 2153 O OG  . SER A 1 296 ? -6.597  6.032   -0.508  1.00 79.22 296 A 1 
ATOM 2154 N N   . SER A 1 297 ? -7.045  3.081   2.233   1.00 90.75 297 A 1 
ATOM 2155 C CA  . SER A 1 297 ? -7.299  1.636   2.171   1.00 91.40 297 A 1 
ATOM 2156 C C   . SER A 1 297 ? -8.688  1.283   2.703   1.00 92.34 297 A 1 
ATOM 2157 O O   . SER A 1 297 ? -9.349  2.112   3.322   1.00 91.45 297 A 1 
ATOM 2158 C CB  . SER A 1 297 ? -6.230  0.887   2.982   1.00 90.01 297 A 1 
ATOM 2159 O OG  . SER A 1 297 ? -4.939  1.177   2.477   1.00 80.15 297 A 1 
ATOM 2160 N N   . PHE A 1 298 ? -9.123  0.033   2.497   1.00 93.39 298 A 1 
ATOM 2161 C CA  . PHE A 1 298 ? -10.277 -0.541  3.178   1.00 93.82 298 A 1 
ATOM 2162 C C   . PHE A 1 298 ? -9.852  -1.677  4.108   1.00 94.35 298 A 1 
ATOM 2163 O O   . PHE A 1 298 ? -8.951  -2.449  3.791   1.00 93.99 298 A 1 
ATOM 2164 C CB  . PHE A 1 298 ? -11.332 -1.023  2.169   1.00 93.71 298 A 1 
ATOM 2165 C CG  . PHE A 1 298 ? -11.985 0.059   1.328   1.00 93.81 298 A 1 
ATOM 2166 C CD1 . PHE A 1 298 ? -12.471 1.235   1.922   1.00 91.62 298 A 1 
ATOM 2167 C CD2 . PHE A 1 298 ? -12.146 -0.131  -0.056  1.00 91.50 298 A 1 
ATOM 2168 C CE1 . PHE A 1 298 ? -13.090 2.226   1.137   1.00 90.82 298 A 1 
ATOM 2169 C CE2 . PHE A 1 298 ? -12.770 0.855   -0.842  1.00 90.78 298 A 1 
ATOM 2170 C CZ  . PHE A 1 298 ? -13.237 2.037   -0.247  1.00 91.85 298 A 1 
ATOM 2171 N N   . LEU A 1 299 ? -10.547 -1.798  5.243   1.00 95.37 299 A 1 
ATOM 2172 C CA  . LEU A 1 299 ? -10.628 -3.031  6.014   1.00 95.71 299 A 1 
ATOM 2173 C C   . LEU A 1 299 ? -12.032 -3.606  5.806   1.00 95.90 299 A 1 
ATOM 2174 O O   . LEU A 1 299 ? -13.019 -2.983  6.194   1.00 95.59 299 A 1 
ATOM 2175 C CB  . LEU A 1 299 ? -10.288 -2.748  7.488   1.00 95.86 299 A 1 
ATOM 2176 C CG  . LEU A 1 299 ? -10.499 -3.941  8.435   1.00 95.01 299 A 1 
ATOM 2177 C CD1 . LEU A 1 299 ? -9.627  -5.140  8.064   1.00 92.97 299 A 1 
ATOM 2178 C CD2 . LEU A 1 299 ? -10.145 -3.520  9.865   1.00 92.90 299 A 1 
ATOM 2179 N N   . LEU A 1 300 ? -12.115 -4.761  5.161   1.00 96.55 300 A 1 
ATOM 2180 C CA  . LEU A 1 300 ? -13.359 -5.457  4.846   1.00 96.55 300 A 1 
ATOM 2181 C C   . LEU A 1 300 ? -13.675 -6.478  5.936   1.00 96.85 300 A 1 
ATOM 2182 O O   . LEU A 1 300 ? -12.767 -7.119  6.456   1.00 96.77 300 A 1 
ATOM 2183 C CB  . LEU A 1 300 ? -13.243 -6.136  3.470   1.00 96.21 300 A 1 
ATOM 2184 C CG  . LEU A 1 300 ? -12.838 -5.217  2.307   1.00 95.49 300 A 1 
ATOM 2185 C CD1 . LEU A 1 300 ? -12.735 -6.040  1.023   1.00 94.32 300 A 1 
ATOM 2186 C CD2 . LEU A 1 300 ? -13.841 -4.081  2.084   1.00 94.08 300 A 1 
ATOM 2187 N N   . CYS A 1 301 ? -14.951 -6.648  6.258   1.00 97.55 301 A 1 
ATOM 2188 C CA  . CYS A 1 301 ? -15.451 -7.633  7.205   1.00 97.32 301 A 1 
ATOM 2189 C C   . CYS A 1 301 ? -16.465 -8.564  6.538   1.00 97.21 301 A 1 
ATOM 2190 O O   . CYS A 1 301 ? -17.426 -8.093  5.922   1.00 96.35 301 A 1 
ATOM 2191 C CB  . CYS A 1 301 ? -16.072 -6.913  8.405   1.00 96.54 301 A 1 
ATOM 2192 S SG  . CYS A 1 301 ? -14.774 -6.173  9.439   1.00 94.23 301 A 1 
ATOM 2193 N N   . GLY A 1 302 ? -16.270 -9.873  6.696   1.00 96.98 302 A 1 
ATOM 2194 C CA  . GLY A 1 302 ? -17.230 -10.917 6.353   1.00 96.44 302 A 1 
ATOM 2195 C C   . GLY A 1 302 ? -18.339 -11.070 7.401   1.00 96.31 302 A 1 
ATOM 2196 O O   . GLY A 1 302 ? -18.380 -10.360 8.412   1.00 94.92 302 A 1 
ATOM 2197 N N   . GLU A 1 303 ? -19.249 -12.023 7.180   1.00 95.84 303 A 1 
ATOM 2198 C CA  . GLU A 1 303 ? -20.453 -12.214 8.010   1.00 95.01 303 A 1 
ATOM 2199 C C   . GLU A 1 303 ? -20.163 -12.565 9.476   1.00 94.97 303 A 1 
ATOM 2200 O O   . GLU A 1 303 ? -20.876 -12.116 10.385  1.00 92.49 303 A 1 
ATOM 2201 C CB  . GLU A 1 303 ? -21.326 -13.313 7.385   1.00 93.59 303 A 1 
ATOM 2202 C CG  . GLU A 1 303 ? -22.072 -12.843 6.124   1.00 88.66 303 A 1 
ATOM 2203 C CD  . GLU A 1 303 ? -23.026 -11.658 6.405   1.00 87.60 303 A 1 
ATOM 2204 O OE1 . GLU A 1 303 ? -23.348 -10.931 5.445   1.00 79.57 303 A 1 
ATOM 2205 O OE2 . GLU A 1 303 ? -23.396 -11.439 7.594   1.00 80.50 303 A 1 
ATOM 2206 N N   . SER A 1 304 ? -19.120 -13.337 9.713   1.00 94.54 304 A 1 
ATOM 2207 C CA  . SER A 1 304 ? -18.678 -13.812 11.029  1.00 93.32 304 A 1 
ATOM 2208 C C   . SER A 1 304 ? -17.927 -12.750 11.841  1.00 93.72 304 A 1 
ATOM 2209 O O   . SER A 1 304 ? -17.844 -12.847 13.071  1.00 90.98 304 A 1 
ATOM 2210 C CB  . SER A 1 304 ? -17.764 -15.017 10.802  1.00 91.22 304 A 1 
ATOM 2211 O OG  . SER A 1 304 ? -16.821 -14.639 9.821   1.00 81.96 304 A 1 
ATOM 2212 N N   . ALA A 1 305 ? -17.415 -11.701 11.186  1.00 93.60 305 A 1 
ATOM 2213 C CA  . ALA A 1 305 ? -16.670 -10.644 11.854  1.00 93.20 305 A 1 
ATOM 2214 C C   . ALA A 1 305 ? -17.579 -9.800  12.765  1.00 93.34 305 A 1 
ATOM 2215 O O   . ALA A 1 305 ? -18.665 -9.343  12.399  1.00 90.44 305 A 1 
ATOM 2216 C CB  . ALA A 1 305 ? -15.947 -9.788  10.816  1.00 91.91 305 A 1 
ATOM 2217 N N   . ARG A 1 306 ? -17.096 -9.521  13.981  1.00 94.96 306 A 1 
ATOM 2218 C CA  . ARG A 1 306 ? -17.774 -8.624  14.927  1.00 94.64 306 A 1 
ATOM 2219 C C   . ARG A 1 306 ? -17.476 -7.165  14.575  1.00 95.59 306 A 1 
ATOM 2220 O O   . ARG A 1 306 ? -16.726 -6.499  15.299  1.00 94.81 306 A 1 
ATOM 2221 C CB  . ARG A 1 306 ? -17.390 -8.983  16.376  1.00 93.19 306 A 1 
ATOM 2222 C CG  . ARG A 1 306 ? -17.882 -10.378 16.783  1.00 85.81 306 A 1 
ATOM 2223 C CD  . ARG A 1 306 ? -17.590 -10.655 18.268  1.00 81.23 306 A 1 
ATOM 2224 N NE  . ARG A 1 306 ? -16.139 -10.704 18.535  1.00 72.01 306 A 1 
ATOM 2225 C CZ  . ARG A 1 306 ? -15.542 -10.593 19.716  1.00 63.64 306 A 1 
ATOM 2226 N NH1 . ARG A 1 306 ? -16.220 -10.441 20.821  1.00 59.27 306 A 1 
ATOM 2227 N NH2 . ARG A 1 306 ? -14.239 -10.632 19.806  1.00 54.21 306 A 1 
ATOM 2228 N N   . SER A 1 307 ? -18.080 -6.638  13.505  1.00 94.24 307 A 1 
ATOM 2229 C CA  . SER A 1 307 ? -17.784 -5.304  12.952  1.00 94.28 307 A 1 
ATOM 2230 C C   . SER A 1 307 ? -17.790 -4.162  13.981  1.00 94.89 307 A 1 
ATOM 2231 O O   . SER A 1 307 ? -16.946 -3.272  13.922  1.00 93.77 307 A 1 
ATOM 2232 C CB  . SER A 1 307 ? -18.786 -4.961  11.848  1.00 92.17 307 A 1 
ATOM 2233 O OG  . SER A 1 307 ? -18.857 -5.978  10.879  1.00 83.67 307 A 1 
ATOM 2234 N N   . ALA A 1 308 ? -18.698 -4.187  14.966  1.00 95.37 308 A 1 
ATOM 2235 C CA  . ALA A 1 308 ? -18.720 -3.182  16.035  1.00 95.20 308 A 1 
ATOM 2236 C C   . ALA A 1 308 ? -17.441 -3.204  16.898  1.00 95.68 308 A 1 
ATOM 2237 O O   . ALA A 1 308 ? -16.918 -2.149  17.251  1.00 95.11 308 A 1 
ATOM 2238 C CB  . ALA A 1 308 ? -19.973 -3.407  16.894  1.00 94.53 308 A 1 
ATOM 2239 N N   . TYR A 1 309 ? -16.918 -4.397  17.202  1.00 95.46 309 A 1 
ATOM 2240 C CA  . TYR A 1 309 ? -15.651 -4.543  17.921  1.00 95.89 309 A 1 
ATOM 2241 C C   . TYR A 1 309 ? -14.456 -4.166  17.032  1.00 96.27 309 A 1 
ATOM 2242 O O   . TYR A 1 309 ? -13.570 -3.449  17.487  1.00 95.65 309 A 1 
ATOM 2243 C CB  . TYR A 1 309 ? -15.535 -5.975  18.457  1.00 95.54 309 A 1 
ATOM 2244 C CG  . TYR A 1 309 ? -14.221 -6.258  19.162  1.00 95.19 309 A 1 
ATOM 2245 C CD1 . TYR A 1 309 ? -13.312 -7.188  18.616  1.00 91.14 309 A 1 
ATOM 2246 C CD2 . TYR A 1 309 ? -13.896 -5.573  20.351  1.00 92.13 309 A 1 
ATOM 2247 C CE1 . TYR A 1 309 ? -12.088 -7.439  19.263  1.00 91.43 309 A 1 
ATOM 2248 C CE2 . TYR A 1 309 ? -12.668 -5.816  20.996  1.00 91.31 309 A 1 
ATOM 2249 C CZ  . TYR A 1 309 ? -11.762 -6.753  20.452  1.00 93.63 309 A 1 
ATOM 2250 O OH  . TYR A 1 309 ? -10.578 -6.991  21.073  1.00 92.46 309 A 1 
ATOM 2251 N N   . VAL A 1 310 ? -14.465 -4.554  15.755  1.00 95.41 310 A 1 
ATOM 2252 C CA  . VAL A 1 310 ? -13.434 -4.137  14.785  1.00 95.45 310 A 1 
ATOM 2253 C C   . VAL A 1 310 ? -13.336 -2.612  14.727  1.00 95.30 310 A 1 
ATOM 2254 O O   . VAL A 1 310 ? -12.239 -2.069  14.800  1.00 94.90 310 A 1 
ATOM 2255 C CB  . VAL A 1 310 ? -13.701 -4.725  13.384  1.00 95.61 310 A 1 
ATOM 2256 C CG1 . VAL A 1 310 ? -12.653 -4.266  12.364  1.00 94.59 310 A 1 
ATOM 2257 C CG2 . VAL A 1 310 ? -13.688 -6.259  13.401  1.00 94.44 310 A 1 
ATOM 2258 N N   . ARG A 1 311 ? -14.472 -1.889  14.706  1.00 95.48 311 A 1 
ATOM 2259 C CA  . ARG A 1 311 ? -14.472 -0.416  14.754  1.00 94.83 311 A 1 
ATOM 2260 C C   . ARG A 1 311 ? -13.829 0.132   16.029  1.00 94.54 311 A 1 
ATOM 2261 O O   . ARG A 1 311 ? -13.093 1.117   15.950  1.00 93.80 311 A 1 
ATOM 2262 C CB  . ARG A 1 311 ? -15.896 0.133   14.566  1.00 94.09 311 A 1 
ATOM 2263 C CG  . ARG A 1 311 ? -15.872 1.673   14.413  1.00 91.08 311 A 1 
ATOM 2264 C CD  . ARG A 1 311 ? -17.239 2.265   14.068  1.00 89.23 311 A 1 
ATOM 2265 N NE  . ARG A 1 311 ? -17.746 1.818   12.758  1.00 86.57 311 A 1 
ATOM 2266 C CZ  . ARG A 1 311 ? -17.481 2.306   11.553  1.00 86.11 311 A 1 
ATOM 2267 N NH1 . ARG A 1 311 ? -16.619 3.251   11.324  1.00 75.89 311 A 1 
ATOM 2268 N NH2 . ARG A 1 311 ? -18.116 1.851   10.516  1.00 79.75 311 A 1 
ATOM 2269 N N   . GLN A 1 312 ? -14.069 -0.486  17.185  1.00 95.49 312 A 1 
ATOM 2270 C CA  . GLN A 1 312 ? -13.395 -0.084  18.426  1.00 95.12 312 A 1 
ATOM 2271 C C   . GLN A 1 312 ? -11.875 -0.249  18.311  1.00 95.10 312 A 1 
ATOM 2272 O O   . GLN A 1 312 ? -11.151 0.667   18.682  1.00 94.10 312 A 1 
ATOM 2273 C CB  . GLN A 1 312 ? -13.920 -0.879  19.630  1.00 94.54 312 A 1 
ATOM 2274 C CG  . GLN A 1 312 ? -15.364 -0.515  19.993  1.00 85.49 312 A 1 
ATOM 2275 C CD  . GLN A 1 312 ? -15.895 -1.340  21.162  1.00 82.87 312 A 1 
ATOM 2276 O OE1 . GLN A 1 312 ? -15.531 -2.483  21.398  1.00 76.14 312 A 1 
ATOM 2277 N NE2 . GLN A 1 312 ? -16.794 -0.792  21.951  1.00 72.93 312 A 1 
ATOM 2278 N N   . ILE A 1 313 ? -11.399 -1.364  17.757  1.00 94.41 313 A 1 
ATOM 2279 C CA  . ILE A 1 313 ? -9.963  -1.600  17.538  1.00 94.18 313 A 1 
ATOM 2280 C C   . ILE A 1 313 ? -9.376  -0.583  16.552  1.00 93.47 313 A 1 
ATOM 2281 O O   . ILE A 1 313 ? -8.335  0.010   16.840  1.00 92.35 313 A 1 
ATOM 2282 C CB  . ILE A 1 313 ? -9.714  -3.053  17.078  1.00 94.62 313 A 1 
ATOM 2283 C CG1 . ILE A 1 313 ? -10.134 -4.091  18.144  1.00 93.51 313 A 1 
ATOM 2284 C CG2 . ILE A 1 313 ? -8.240  -3.269  16.685  1.00 93.99 313 A 1 
ATOM 2285 C CD1 . ILE A 1 313 ? -9.423  -3.988  19.498  1.00 89.99 313 A 1 
ATOM 2286 N N   . VAL A 1 314 ? -10.052 -0.314  15.434  1.00 94.16 314 A 1 
ATOM 2287 C CA  . VAL A 1 314 ? -9.637  0.731   14.476  1.00 93.04 314 A 1 
ATOM 2288 C C   . VAL A 1 314 ? -9.490  2.079   15.187  1.00 92.08 314 A 1 
ATOM 2289 O O   . VAL A 1 314 ? -8.472  2.756   15.028  1.00 90.63 314 A 1 
ATOM 2290 C CB  . VAL A 1 314 ? -10.635 0.818   13.302  1.00 92.79 314 A 1 
ATOM 2291 C CG1 . VAL A 1 314 ? -10.398 2.041   12.409  1.00 91.23 314 A 1 
ATOM 2292 C CG2 . VAL A 1 314 ? -10.543 -0.417  12.395  1.00 90.94 314 A 1 
ATOM 2293 N N   . ASN A 1 315 ? -10.460 2.444   16.032  1.00 91.59 315 A 1 
ATOM 2294 C CA  . ASN A 1 315 ? -10.465 3.716   16.755  1.00 89.96 315 A 1 
ATOM 2295 C C   . ASN A 1 315 ? -9.351  3.848   17.816  1.00 88.01 315 A 1 
ATOM 2296 O O   . ASN A 1 315 ? -9.088  4.968   18.250  1.00 84.94 315 A 1 
ATOM 2297 C CB  . ASN A 1 315 ? -11.857 3.937   17.380  1.00 89.42 315 A 1 
ATOM 2298 C CG  . ASN A 1 315 ? -12.945 4.296   16.374  1.00 87.91 315 A 1 
ATOM 2299 O OD1 . ASN A 1 315 ? -12.717 4.558   15.211  1.00 82.05 315 A 1 
ATOM 2300 N ND2 . ASN A 1 315 ? -14.184 4.375   16.807  1.00 82.31 315 A 1 
ATOM 2301 N N   . LEU A 1 316 ? -8.687  2.759   18.221  1.00 90.16 316 A 1 
ATOM 2302 C CA  . LEU A 1 316 ? -7.548  2.830   19.154  1.00 87.90 316 A 1 
ATOM 2303 C C   . LEU A 1 316 ? -6.305  3.482   18.534  1.00 85.41 316 A 1 
ATOM 2304 O O   . LEU A 1 316 ? -5.481  4.031   19.265  1.00 81.65 316 A 1 
ATOM 2305 C CB  . LEU A 1 316 ? -7.164  1.423   19.653  1.00 88.28 316 A 1 
ATOM 2306 C CG  . LEU A 1 316 ? -8.206  0.724   20.540  1.00 86.84 316 A 1 
ATOM 2307 C CD1 . LEU A 1 316 ? -7.723  -0.682  20.878  1.00 83.90 316 A 1 
ATOM 2308 C CD2 . LEU A 1 316 ? -8.452  1.478   21.853  1.00 83.91 316 A 1 
ATOM 2309 N N   . SER A 1 317 ? -6.142  3.401   17.220  1.00 84.79 317 A 1 
ATOM 2310 C CA  . SER A 1 317 ? -4.914  3.829   16.535  1.00 81.33 317 A 1 
ATOM 2311 C C   . SER A 1 317 ? -5.140  4.813   15.392  1.00 80.05 317 A 1 
ATOM 2312 O O   . SER A 1 317 ? -4.189  5.477   14.968  1.00 74.27 317 A 1 
ATOM 2313 C CB  . SER A 1 317 ? -4.152  2.595   16.036  1.00 79.86 317 A 1 
ATOM 2314 O OG  . SER A 1 317 ? -4.929  1.864   15.106  1.00 77.88 317 A 1 
ATOM 2315 N N   . GLN A 1 318 ? -6.370  4.938   14.877  1.00 78.04 318 A 1 
ATOM 2316 C CA  . GLN A 1 318 ? -6.649  5.889   13.809  1.00 75.65 318 A 1 
ATOM 2317 C C   . GLN A 1 318 ? -6.614  7.337   14.312  1.00 75.71 318 A 1 
ATOM 2318 O O   . GLN A 1 318 ? -6.935  7.644   15.461  1.00 70.30 318 A 1 
ATOM 2319 C CB  . GLN A 1 318 ? -7.959  5.551   13.081  1.00 70.63 318 A 1 
ATOM 2320 C CG  . GLN A 1 318 ? -9.240  5.958   13.830  1.00 67.35 318 A 1 
ATOM 2321 C CD  . GLN A 1 318 ? -10.493 5.722   12.990  1.00 64.03 318 A 1 
ATOM 2322 O OE1 . GLN A 1 318 ? -10.483 5.084   11.945  1.00 59.99 318 A 1 
ATOM 2323 N NE2 . GLN A 1 318 ? -11.627 6.251   13.381  1.00 60.07 318 A 1 
ATOM 2324 N N   . THR A 1 319 ? -6.263  8.251   13.413  1.00 73.06 319 A 1 
ATOM 2325 C CA  . THR A 1 319 ? -6.338  9.688   13.695  1.00 71.49 319 A 1 
ATOM 2326 C C   . THR A 1 319 ? -7.780  10.138  13.963  1.00 72.39 319 A 1 
ATOM 2327 O O   . THR A 1 319 ? -8.717  9.718   13.290  1.00 69.06 319 A 1 
ATOM 2328 C CB  . THR A 1 319 ? -5.705  10.504  12.561  1.00 67.64 319 A 1 
ATOM 2329 O OG1 . THR A 1 319 ? -5.762  11.871  12.883  1.00 65.98 319 A 1 
ATOM 2330 C CG2 . THR A 1 319 ? -6.388  10.335  11.201  1.00 62.64 319 A 1 
ATOM 2331 N N   . THR A 1 320 ? -7.956  11.059  14.911  1.00 67.51 320 A 1 
ATOM 2332 C CA  . THR A 1 320 ? -9.243  11.755  15.126  1.00 67.19 320 A 1 
ATOM 2333 C C   . THR A 1 320 ? -9.495  12.873  14.104  1.00 69.18 320 A 1 
ATOM 2334 O O   . THR A 1 320 ? -10.617 13.361  13.986  1.00 66.62 320 A 1 
ATOM 2335 C CB  . THR A 1 320 ? -9.315  12.336  16.545  1.00 64.50 320 A 1 
ATOM 2336 O OG1 . THR A 1 320 ? -8.199  13.166  16.786  1.00 63.17 320 A 1 
ATOM 2337 C CG2 . THR A 1 320 ? -9.294  11.237  17.608  1.00 60.15 320 A 1 
ATOM 2338 N N   . SER A 1 321 ? -8.470  13.267  13.345  1.00 62.98 321 A 1 
ATOM 2339 C CA  . SER A 1 321 ? -8.512  14.294  12.296  1.00 65.93 321 A 1 
ATOM 2340 C C   . SER A 1 321 ? -8.315  13.655  10.922  1.00 69.61 321 A 1 
ATOM 2341 O O   . SER A 1 321 ? -7.338  13.920  10.223  1.00 67.37 321 A 1 
ATOM 2342 C CB  . SER A 1 321 ? -7.472  15.389  12.576  1.00 62.06 321 A 1 
ATOM 2343 O OG  . SER A 1 321 ? -7.715  15.976  13.838  1.00 57.39 321 A 1 
ATOM 2344 N N   . ALA A 1 322 ? -9.227  12.756  10.545  1.00 73.39 322 A 1 
ATOM 2345 C CA  . ALA A 1 322 ? -9.152  12.035  9.279   1.00 73.72 322 A 1 
ATOM 2346 C C   . ALA A 1 322 ? -9.212  12.990  8.070   1.00 76.76 322 A 1 
ATOM 2347 O O   . ALA A 1 322 ? -10.058 13.884  8.006   1.00 73.88 322 A 1 
ATOM 2348 C CB  . ALA A 1 322 ? -10.268 10.992  9.243   1.00 69.75 322 A 1 
ATOM 2349 N N   . SER A 1 323 ? -8.329  12.783  7.089   1.00 74.19 323 A 1 
ATOM 2350 C CA  . SER A 1 323 ? -8.305  13.585  5.863   1.00 76.67 323 A 1 
ATOM 2351 C C   . SER A 1 323 ? -9.518  13.283  4.982   1.00 79.07 323 A 1 
ATOM 2352 O O   . SER A 1 323 ? -9.678  12.172  4.474   1.00 78.61 323 A 1 
ATOM 2353 C CB  . SER A 1 323 ? -7.008  13.342  5.091   1.00 74.12 323 A 1 
ATOM 2354 O OG  . SER A 1 323 ? -7.054  14.003  3.836   1.00 70.23 323 A 1 
ATOM 2355 N N   . TYR A 1 324 ? -10.348 14.305  4.740   1.00 81.81 324 A 1 
ATOM 2356 C CA  . TYR A 1 324 ? -11.482 14.198  3.817   1.00 83.82 324 A 1 
ATOM 2357 C C   . TYR A 1 324 ? -11.048 14.013  2.363   1.00 86.48 324 A 1 
ATOM 2358 O O   . TYR A 1 324 ? -11.778 13.396  1.594   1.00 84.87 324 A 1 
ATOM 2359 C CB  . TYR A 1 324 ? -12.406 15.416  3.967   1.00 80.82 324 A 1 
ATOM 2360 C CG  . TYR A 1 324 ? -13.348 15.273  5.142   1.00 79.07 324 A 1 
ATOM 2361 C CD1 . TYR A 1 324 ? -14.648 14.766  4.944   1.00 73.05 324 A 1 
ATOM 2362 C CD2 . TYR A 1 324 ? -12.899 15.568  6.439   1.00 72.83 324 A 1 
ATOM 2363 C CE1 . TYR A 1 324 ? -15.488 14.537  6.043   1.00 70.11 324 A 1 
ATOM 2364 C CE2 . TYR A 1 324 ? -13.731 15.330  7.543   1.00 68.60 324 A 1 
ATOM 2365 C CZ  . TYR A 1 324 ? -15.023 14.803  7.346   1.00 72.98 324 A 1 
ATOM 2366 O OH  . TYR A 1 324 ? -15.801 14.524  8.416   1.00 68.28 324 A 1 
ATOM 2367 N N   . LEU A 1 325 ? -9.848  14.467  1.996   1.00 84.31 325 A 1 
ATOM 2368 C CA  . LEU A 1 325 ? -9.276  14.219  0.667   1.00 85.11 325 A 1 
ATOM 2369 C C   . LEU A 1 325 ? -9.024  12.718  0.452   1.00 87.15 325 A 1 
ATOM 2370 O O   . LEU A 1 325 ? -9.445  12.161  -0.566  1.00 87.06 325 A 1 
ATOM 2371 C CB  . LEU A 1 325 ? -7.971  15.023  0.494   1.00 83.44 325 A 1 
ATOM 2372 C CG  . LEU A 1 325 ? -8.129  16.553  0.600   1.00 81.04 325 A 1 
ATOM 2373 C CD1 . LEU A 1 325 ? -6.754  17.214  0.567   1.00 77.65 325 A 1 
ATOM 2374 C CD2 . LEU A 1 325 ? -8.968  17.115  -0.550  1.00 76.23 325 A 1 
ATOM 2375 N N   . LEU A 1 326 ? -8.412  12.046  1.443   1.00 87.37 326 A 1 
ATOM 2376 C CA  . LEU A 1 326 ? -8.169  10.601  1.388   1.00 88.07 326 A 1 
ATOM 2377 C C   . LEU A 1 326 ? -9.481  9.812   1.365   1.00 89.17 326 A 1 
ATOM 2378 O O   . LEU A 1 326 ? -9.662  8.947   0.506   1.00 88.69 326 A 1 
ATOM 2379 C CB  . LEU A 1 326 ? -7.285  10.152  2.569   1.00 87.19 326 A 1 
ATOM 2380 C CG  . LEU A 1 326 ? -5.852  10.718  2.580   1.00 85.51 326 A 1 
ATOM 2381 C CD1 . LEU A 1 326 ? -5.065  10.098  3.736   1.00 79.76 326 A 1 
ATOM 2382 C CD2 . LEU A 1 326 ? -5.085  10.418  1.293   1.00 78.44 326 A 1 
ATOM 2383 N N   . MET A 1 327 ? -10.427 10.146  2.241   1.00 89.73 327 A 1 
ATOM 2384 C CA  . MET A 1 327 ? -11.731 9.473   2.289   1.00 89.54 327 A 1 
ATOM 2385 C C   . MET A 1 327 ? -12.552 9.680   1.004   1.00 90.52 327 A 1 
ATOM 2386 O O   . MET A 1 327 ? -13.118 8.729   0.475   1.00 90.51 327 A 1 
ATOM 2387 C CB  . MET A 1 327 ? -12.530 9.961   3.499   1.00 88.69 327 A 1 
ATOM 2388 C CG  . MET A 1 327 ? -11.932 9.508   4.835   1.00 86.28 327 A 1 
ATOM 2389 S SD  . MET A 1 327 ? -13.016 9.848   6.247   1.00 85.59 327 A 1 
ATOM 2390 C CE  . MET A 1 327 ? -12.947 11.653  6.333   1.00 76.13 327 A 1 
ATOM 2391 N N   . ALA A 1 328 ? -12.592 10.902  0.463   1.00 90.27 328 A 1 
ATOM 2392 C CA  . ALA A 1 328 ? -13.273 11.164  -0.806  1.00 89.81 328 A 1 
ATOM 2393 C C   . ALA A 1 328 ? -12.617 10.409  -1.970  1.00 90.94 328 A 1 
ATOM 2394 O O   . ALA A 1 328 ? -13.317 9.920   -2.853  1.00 90.90 328 A 1 
ATOM 2395 C CB  . ALA A 1 328 ? -13.290 12.671  -1.061  1.00 88.93 328 A 1 
ATOM 2396 N N   . SER A 1 329 ? -11.284 10.272  -1.957  1.00 88.32 329 A 1 
ATOM 2397 C CA  . SER A 1 329 ? -10.580 9.482   -2.971  1.00 88.19 329 A 1 
ATOM 2398 C C   . SER A 1 329 ? -10.960 8.001   -2.930  1.00 89.13 329 A 1 
ATOM 2399 O O   . SER A 1 329 ? -11.122 7.401   -3.992  1.00 89.09 329 A 1 
ATOM 2400 C CB  . SER A 1 329 ? -9.065  9.670   -2.860  1.00 87.48 329 A 1 
ATOM 2401 O OG  . SER A 1 329 ? -8.472  8.839   -1.883  1.00 82.93 329 A 1 
ATOM 2402 N N   . LEU A 1 330 ? -11.181 7.422   -1.741  1.00 91.40 330 A 1 
ATOM 2403 C CA  . LEU A 1 330 ? -11.683 6.054   -1.572  1.00 91.54 330 A 1 
ATOM 2404 C C   . LEU A 1 330 ? -13.088 5.895   -2.151  1.00 92.23 330 A 1 
ATOM 2405 O O   . LEU A 1 330 ? -13.342 4.949   -2.894  1.00 91.70 330 A 1 
ATOM 2406 C CB  . LEU A 1 330 ? -11.702 5.678   -0.077  1.00 91.07 330 A 1 
ATOM 2407 C CG  . LEU A 1 330 ? -10.329 5.375   0.539   1.00 89.87 330 A 1 
ATOM 2408 C CD1 . LEU A 1 330 ? -10.454 5.256   2.060   1.00 87.60 330 A 1 
ATOM 2409 C CD2 . LEU A 1 330 ? -9.775  4.054   0.005   1.00 87.94 330 A 1 
ATOM 2410 N N   . ASP A 1 331 ? -13.986 6.836   -1.844  1.00 92.31 331 A 1 
ATOM 2411 C CA  . ASP A 1 331 ? -15.377 6.797   -2.309  1.00 92.23 331 A 1 
ATOM 2412 C C   . ASP A 1 331 ? -15.473 6.919   -3.845  1.00 92.53 331 A 1 
ATOM 2413 O O   . ASP A 1 331 ? -16.183 6.161   -4.510  1.00 91.73 331 A 1 
ATOM 2414 C CB  . ASP A 1 331 ? -16.152 7.908   -1.580  1.00 91.59 331 A 1 
ATOM 2415 C CG  . ASP A 1 331 ? -17.670 7.788   -1.694  1.00 90.42 331 A 1 
ATOM 2416 O OD1 . ASP A 1 331 ? -18.180 6.687   -1.993  1.00 86.56 331 A 1 
ATOM 2417 O OD2 . ASP A 1 331 ? -18.344 8.815   -1.454  1.00 87.01 331 A 1 
ATOM 2418 N N   . ILE A 1 332 ? -14.670 7.814   -4.436  1.00 92.05 332 A 1 
ATOM 2419 C CA  . ILE A 1 332 ? -14.552 7.964   -5.896  1.00 91.80 332 A 1 
ATOM 2420 C C   . ILE A 1 332 ? -13.953 6.702   -6.533  1.00 91.76 332 A 1 
ATOM 2421 O O   . ILE A 1 332 ? -14.495 6.206   -7.521  1.00 91.53 332 A 1 
ATOM 2422 C CB  . ILE A 1 332 ? -13.710 9.217   -6.241  1.00 91.59 332 A 1 
ATOM 2423 C CG1 . ILE A 1 332 ? -14.455 10.508  -5.832  1.00 89.91 332 A 1 
ATOM 2424 C CG2 . ILE A 1 332 ? -13.373 9.271   -7.744  1.00 90.12 332 A 1 
ATOM 2425 C CD1 . ILE A 1 332 ? -13.545 11.744  -5.789  1.00 86.79 332 A 1 
ATOM 2426 N N   . ALA A 1 333 ? -12.849 6.178   -5.987  1.00 92.14 333 A 1 
ATOM 2427 C CA  . ALA A 1 333 ? -12.178 4.996   -6.523  1.00 91.21 333 A 1 
ATOM 2428 C C   . ALA A 1 333 ? -13.090 3.763   -6.480  1.00 91.45 333 A 1 
ATOM 2429 O O   . ALA A 1 333 ? -13.219 3.064   -7.486  1.00 91.55 333 A 1 
ATOM 2430 C CB  . ALA A 1 333 ? -10.882 4.772   -5.743  1.00 91.35 333 A 1 
ATOM 2431 N N   . ARG A 1 334 ? -13.809 3.556   -5.374  1.00 91.42 334 A 1 
ATOM 2432 C CA  . ARG A 1 334 ? -14.824 2.506   -5.241  1.00 90.55 334 A 1 
ATOM 2433 C C   . ARG A 1 334 ? -15.889 2.633   -6.323  1.00 91.01 334 A 1 
ATOM 2434 O O   . ARG A 1 334 ? -16.158 1.660   -7.026  1.00 90.95 334 A 1 
ATOM 2435 C CB  . ARG A 1 334 ? -15.396 2.550   -3.809  1.00 89.81 334 A 1 
ATOM 2436 C CG  . ARG A 1 334 ? -16.497 1.521   -3.504  1.00 83.28 334 A 1 
ATOM 2437 C CD  . ARG A 1 334 ? -17.914 1.888   -4.003  1.00 85.44 334 A 1 
ATOM 2438 N NE  . ARG A 1 334 ? -18.341 3.211   -3.519  1.00 84.45 334 A 1 
ATOM 2439 C CZ  . ARG A 1 334 ? -19.332 3.925   -3.998  1.00 88.66 334 A 1 
ATOM 2440 N NH1 . ARG A 1 334 ? -20.096 3.504   -4.968  1.00 75.67 334 A 1 
ATOM 2441 N NH2 . ARG A 1 334 ? -19.590 5.098   -3.500  1.00 80.53 334 A 1 
ATOM 2442 N N   . ARG A 1 335 ? -16.469 3.818   -6.504  1.00 92.78 335 A 1 
ATOM 2443 C CA  . ARG A 1 335 ? -17.467 4.068   -7.553  1.00 92.38 335 A 1 
ATOM 2444 C C   . ARG A 1 335 ? -16.920 3.723   -8.937  1.00 91.53 335 A 1 
ATOM 2445 O O   . ARG A 1 335 ? -17.585 3.038   -9.706  1.00 91.04 335 A 1 
ATOM 2446 C CB  . ARG A 1 335 ? -17.925 5.534   -7.486  1.00 92.69 335 A 1 
ATOM 2447 C CG  . ARG A 1 335 ? -18.996 5.849   -8.541  1.00 91.49 335 A 1 
ATOM 2448 C CD  . ARG A 1 335 ? -19.364 7.335   -8.534  1.00 89.94 335 A 1 
ATOM 2449 N NE  . ARG A 1 335 ? -18.230 8.171   -8.973  1.00 83.90 335 A 1 
ATOM 2450 C CZ  . ARG A 1 335 ? -18.181 9.490   -8.931  1.00 81.27 335 A 1 
ATOM 2451 N NH1 . ARG A 1 335 ? -19.185 10.205  -8.496  1.00 73.31 335 A 1 
ATOM 2452 N NH2 . ARG A 1 335 ? -17.112 10.113  -9.324  1.00 73.47 335 A 1 
ATOM 2453 N N   . ASN A 1 336 ? -15.708 4.179   -9.252  1.00 92.54 336 A 1 
ATOM 2454 C CA  . ASN A 1 336 ? -15.102 3.951   -10.563 1.00 91.09 336 A 1 
ATOM 2455 C C   . ASN A 1 336 ? -14.835 2.462   -10.824 1.00 90.71 336 A 1 
ATOM 2456 O O   . ASN A 1 336 ? -15.137 1.979   -11.916 1.00 89.57 336 A 1 
ATOM 2457 C CB  . ASN A 1 336 ? -13.815 4.781   -10.668 1.00 90.24 336 A 1 
ATOM 2458 C CG  . ASN A 1 336 ? -14.050 6.282   -10.729 1.00 80.70 336 A 1 
ATOM 2459 O OD1 . ASN A 1 336 ? -15.161 6.792   -10.829 1.00 72.45 336 A 1 
ATOM 2460 N ND2 . ASN A 1 336 ? -12.986 7.046   -10.690 1.00 71.45 336 A 1 
ATOM 2461 N N   . LEU A 1 337 ? -14.338 1.721   -9.819  1.00 92.28 337 A 1 
ATOM 2462 C CA  . LEU A 1 337 ? -14.136 0.274   -9.918  1.00 91.62 337 A 1 
ATOM 2463 C C   . LEU A 1 337 ? -15.461 -0.477  -10.067 1.00 91.36 337 A 1 
ATOM 2464 O O   . LEU A 1 337 ? -15.565 -1.334  -10.940 1.00 90.71 337 A 1 
ATOM 2465 C CB  . LEU A 1 337 ? -13.364 -0.233  -8.692  1.00 91.68 337 A 1 
ATOM 2466 C CG  . LEU A 1 337 ? -11.873 0.141   -8.673  1.00 90.05 337 A 1 
ATOM 2467 C CD1 . LEU A 1 337 ? -11.288 -0.298  -7.336  1.00 87.79 337 A 1 
ATOM 2468 C CD2 . LEU A 1 337 ? -11.083 -0.543  -9.791  1.00 87.80 337 A 1 
ATOM 2469 N N   . SER A 1 338 ? -16.498 -0.120  -9.311  1.00 92.50 338 A 1 
ATOM 2470 C CA  . SER A 1 338 ? -17.818 -0.757  -9.431  1.00 91.73 338 A 1 
ATOM 2471 C C   . SER A 1 338 ? -18.456 -0.559  -10.808 1.00 90.69 338 A 1 
ATOM 2472 O O   . SER A 1 338 ? -19.152 -1.441  -11.305 1.00 89.09 338 A 1 
ATOM 2473 C CB  . SER A 1 338 ? -18.769 -0.210  -8.367  1.00 91.97 338 A 1 
ATOM 2474 O OG  . SER A 1 338 ? -18.253 -0.473  -7.084  1.00 82.69 338 A 1 
ATOM 2475 N N   . LEU A 1 339 ? -18.224 0.594   -11.451 1.00 91.94 339 A 1 
ATOM 2476 C CA  . LEU A 1 339 ? -18.819 0.909   -12.753 1.00 91.06 339 A 1 
ATOM 2477 C C   . LEU A 1 339 ? -17.984 0.421   -13.943 1.00 90.47 339 A 1 
ATOM 2478 O O   . LEU A 1 339 ? -18.551 0.058   -14.975 1.00 88.93 339 A 1 
ATOM 2479 C CB  . LEU A 1 339 ? -19.051 2.426   -12.842 1.00 91.30 339 A 1 
ATOM 2480 C CG  . LEU A 1 339 ? -20.058 2.987   -11.823 1.00 90.59 339 A 1 
ATOM 2481 C CD1 . LEU A 1 339 ? -20.157 4.503   -12.002 1.00 87.81 339 A 1 
ATOM 2482 C CD2 . LEU A 1 339 ? -21.457 2.389   -11.975 1.00 87.45 339 A 1 
ATOM 2483 N N   . SER A 1 340 ? -16.659 0.443   -13.820 1.00 90.52 340 A 1 
ATOM 2484 C CA  . SER A 1 340 ? -15.741 0.248   -14.952 1.00 90.19 340 A 1 
ATOM 2485 C C   . SER A 1 340 ? -14.556 -0.678  -14.650 1.00 90.62 340 A 1 
ATOM 2486 O O   . SER A 1 340 ? -13.749 -0.929  -15.545 1.00 89.02 340 A 1 
ATOM 2487 C CB  . SER A 1 340 ? -15.231 1.611   -15.432 1.00 89.03 340 A 1 
ATOM 2488 O OG  . SER A 1 340 ? -16.315 2.440   -15.820 1.00 83.45 340 A 1 
ATOM 2489 N N   . GLY A 1 341 ? -14.445 -1.221  -13.433 1.00 89.24 341 A 1 
ATOM 2490 C CA  . GLY A 1 341 ? -13.313 -2.034  -12.983 1.00 89.10 341 A 1 
ATOM 2491 C C   . GLY A 1 341 ? -13.012 -3.219  -13.892 1.00 90.09 341 A 1 
ATOM 2492 O O   . GLY A 1 341 ? -11.861 -3.405  -14.275 1.00 89.52 341 A 1 
ATOM 2493 N N   . GLY A 1 342 ? -14.041 -3.946  -14.352 1.00 90.07 342 A 1 
ATOM 2494 C CA  . GLY A 1 342 ? -13.847 -5.058  -15.294 1.00 90.19 342 A 1 
ATOM 2495 C C   . GLY A 1 342 ? -13.150 -4.640  -16.595 1.00 91.31 342 A 1 
ATOM 2496 O O   . GLY A 1 342 ? -12.261 -5.342  -17.072 1.00 90.74 342 A 1 
ATOM 2497 N N   . ALA A 1 343 ? -13.487 -3.465  -17.144 1.00 90.28 343 A 1 
ATOM 2498 C CA  . ALA A 1 343 ? -12.821 -2.939  -18.337 1.00 90.45 343 A 1 
ATOM 2499 C C   . ALA A 1 343 ? -11.373 -2.505  -18.042 1.00 91.57 343 A 1 
ATOM 2500 O O   . ALA A 1 343 ? -10.480 -2.769  -18.845 1.00 91.12 343 A 1 
ATOM 2501 C CB  . ALA A 1 343 ? -13.656 -1.785  -18.904 1.00 89.70 343 A 1 
ATOM 2502 N N   . TYR A 1 344 ? -11.127 -1.890  -16.880 1.00 90.50 344 A 1 
ATOM 2503 C CA  . TYR A 1 344 ? -9.781  -1.502  -16.458 1.00 91.10 344 A 1 
ATOM 2504 C C   . TYR A 1 344 ? -8.877  -2.721  -16.270 1.00 92.29 344 A 1 
ATOM 2505 O O   . TYR A 1 344 ? -7.769  -2.759  -16.805 1.00 92.25 344 A 1 
ATOM 2506 C CB  . TYR A 1 344 ? -9.845  -0.674  -15.167 1.00 89.82 344 A 1 
ATOM 2507 C CG  . TYR A 1 344 ? -10.645 0.619   -15.231 1.00 84.77 344 A 1 
ATOM 2508 C CD1 . TYR A 1 344 ? -10.788 1.332   -16.439 1.00 78.57 344 A 1 
ATOM 2509 C CD2 . TYR A 1 344 ? -11.226 1.131   -14.051 1.00 78.05 344 A 1 
ATOM 2510 C CE1 . TYR A 1 344 ? -11.517 2.534   -16.476 1.00 71.81 344 A 1 
ATOM 2511 C CE2 . TYR A 1 344 ? -11.954 2.339   -14.081 1.00 72.88 344 A 1 
ATOM 2512 C CZ  . TYR A 1 344 ? -12.102 3.040   -15.296 1.00 74.09 344 A 1 
ATOM 2513 O OH  . TYR A 1 344 ? -12.809 4.199   -15.330 1.00 67.53 344 A 1 
ATOM 2514 N N   . VAL A 1 345 ? -9.366  -3.752  -15.586 1.00 91.57 345 A 1 
ATOM 2515 C CA  . VAL A 1 345 ? -8.592  -4.975  -15.354 1.00 91.80 345 A 1 
ATOM 2516 C C   . VAL A 1 345 ? -8.350  -5.740  -16.657 1.00 92.76 345 A 1 
ATOM 2517 O O   . VAL A 1 345 ? -7.236  -6.202  -16.885 1.00 93.04 345 A 1 
ATOM 2518 C CB  . VAL A 1 345 ? -9.268  -5.860  -14.298 1.00 91.02 345 A 1 
ATOM 2519 C CG1 . VAL A 1 345 ? -8.443  -7.126  -14.067 1.00 87.92 345 A 1 
ATOM 2520 C CG2 . VAL A 1 345 ? -9.369  -5.142  -12.943 1.00 88.09 345 A 1 
ATOM 2521 N N   . ALA A 1 346 ? -9.338  -5.816  -17.556 1.00 91.50 346 A 1 
ATOM 2522 C CA  . ALA A 1 346 ? -9.155  -6.438  -18.869 1.00 91.59 346 A 1 
ATOM 2523 C C   . ALA A 1 346 ? -8.056  -5.742  -19.690 1.00 92.70 346 A 1 
ATOM 2524 O O   . ALA A 1 346 ? -7.219  -6.406  -20.304 1.00 93.10 346 A 1 
ATOM 2525 C CB  . ALA A 1 346 ? -10.497 -6.418  -19.612 1.00 91.13 346 A 1 
ATOM 2526 N N   . GLN A 1 347 ? -8.022  -4.401  -19.664 1.00 92.43 347 A 1 
ATOM 2527 C CA  . GLN A 1 347 ? -6.977  -3.629  -20.335 1.00 93.26 347 A 1 
ATOM 2528 C C   . GLN A 1 347 ? -5.597  -3.849  -19.692 1.00 94.36 347 A 1 
ATOM 2529 O O   . GLN A 1 347 ? -4.622  -4.059  -20.415 1.00 94.50 347 A 1 
ATOM 2530 C CB  . GLN A 1 347 ? -7.392  -2.156  -20.349 1.00 93.16 347 A 1 
ATOM 2531 C CG  . GLN A 1 347 ? -6.355  -1.205  -20.963 1.00 89.60 347 A 1 
ATOM 2532 C CD  . GLN A 1 347 ? -6.060  -1.421  -22.447 1.00 87.32 347 A 1 
ATOM 2533 O OE1 . GLN A 1 347 ? -6.642  -2.220  -23.167 1.00 79.89 347 A 1 
ATOM 2534 N NE2 . GLN A 1 347 ? -5.105  -0.683  -22.973 1.00 77.34 347 A 1 
ATOM 2535 N N   . ALA A 1 348 ? -5.507  -3.855  -18.357 1.00 93.05 348 A 1 
ATOM 2536 C CA  . ALA A 1 348 ? -4.264  -4.132  -17.637 1.00 93.60 348 A 1 
ATOM 2537 C C   . ALA A 1 348 ? -3.726  -5.539  -17.953 1.00 94.51 348 A 1 
ATOM 2538 O O   . ALA A 1 348 ? -2.547  -5.679  -18.263 1.00 94.54 348 A 1 
ATOM 2539 C CB  . ALA A 1 348 ? -4.508  -3.939  -16.136 1.00 93.27 348 A 1 
ATOM 2540 N N   . LEU A 1 349 ? -4.583  -6.567  -17.965 1.00 94.67 349 A 1 
ATOM 2541 C CA  . LEU A 1 349 ? -4.222  -7.939  -18.355 1.00 94.70 349 A 1 
ATOM 2542 C C   . LEU A 1 349 ? -3.672  -7.996  -19.779 1.00 95.48 349 A 1 
ATOM 2543 O O   . LEU A 1 349 ? -2.594  -8.546  -19.990 1.00 95.30 349 A 1 
ATOM 2544 C CB  . LEU A 1 349 ? -5.453  -8.860  -18.240 1.00 93.74 349 A 1 
ATOM 2545 C CG  . LEU A 1 349 ? -5.779  -9.304  -16.807 1.00 88.59 349 A 1 
ATOM 2546 C CD1 . LEU A 1 349 ? -7.132  -10.014 -16.800 1.00 86.52 349 A 1 
ATOM 2547 C CD2 . LEU A 1 349 ? -4.734  -10.285 -16.274 1.00 86.78 349 A 1 
ATOM 2548 N N   . ARG A 1 350 ? -4.366  -7.383  -20.743 1.00 94.39 350 A 1 
ATOM 2549 C CA  . ARG A 1 350 ? -3.920  -7.340  -22.145 1.00 94.62 350 A 1 
ATOM 2550 C C   . ARG A 1 350 ? -2.520  -6.733  -22.280 1.00 95.24 350 A 1 
ATOM 2551 O O   . ARG A 1 350 ? -1.676  -7.287  -22.978 1.00 95.56 350 A 1 
ATOM 2552 C CB  . ARG A 1 350 ? -4.946  -6.555  -22.975 1.00 94.98 350 A 1 
ATOM 2553 C CG  . ARG A 1 350 ? -4.652  -6.620  -24.483 1.00 90.84 350 A 1 
ATOM 2554 C CD  . ARG A 1 350 ? -5.533  -5.645  -25.264 1.00 88.80 350 A 1 
ATOM 2555 N NE  . ARG A 1 350 ? -5.131  -4.232  -25.063 1.00 82.66 350 A 1 
ATOM 2556 C CZ  . ARG A 1 350 ? -4.169  -3.592  -25.716 1.00 77.21 350 A 1 
ATOM 2557 N NH1 . ARG A 1 350 ? -3.390  -4.164  -26.584 1.00 66.86 350 A 1 
ATOM 2558 N NH2 . ARG A 1 350 ? -3.960  -2.331  -25.521 1.00 70.69 350 A 1 
ATOM 2559 N N   . LEU A 1 351 ? -2.272  -5.602  -21.608 1.00 95.57 351 A 1 
ATOM 2560 C CA  . LEU A 1 351 ? -0.972  -4.928  -21.639 1.00 96.01 351 A 1 
ATOM 2561 C C   . LEU A 1 351 ? 0.120   -5.731  -20.912 1.00 96.69 351 A 1 
ATOM 2562 O O   . LEU A 1 351 ? 1.240   -5.825  -21.412 1.00 96.75 351 A 1 
ATOM 2563 C CB  . LEU A 1 351 ? -1.109  -3.525  -21.027 1.00 95.88 351 A 1 
ATOM 2564 C CG  . LEU A 1 351 ? -1.908  -2.516  -21.871 1.00 94.49 351 A 1 
ATOM 2565 C CD1 . LEU A 1 351 ? -2.084  -1.223  -21.073 1.00 92.83 351 A 1 
ATOM 2566 C CD2 . LEU A 1 351 ? -1.200  -2.173  -23.187 1.00 92.70 351 A 1 
ATOM 2567 N N   . ALA A 1 352 ? -0.196  -6.342  -19.766 1.00 96.30 352 A 1 
ATOM 2568 C CA  . ALA A 1 352 ? 0.745   -7.167  -19.012 1.00 96.43 352 A 1 
ATOM 2569 C C   . ALA A 1 352 ? 1.149   -8.430  -19.791 1.00 96.79 352 A 1 
ATOM 2570 O O   . ALA A 1 352 ? 2.326   -8.785  -19.821 1.00 96.73 352 A 1 
ATOM 2571 C CB  . ALA A 1 352 ? 0.121   -7.513  -17.655 1.00 96.16 352 A 1 
ATOM 2572 N N   . GLU A 1 353 ? 0.204   -9.087  -20.461 1.00 96.63 353 A 1 
ATOM 2573 C CA  . GLU A 1 353 ? 0.474   -10.248 -21.318 1.00 96.50 353 A 1 
ATOM 2574 C C   . GLU A 1 353 ? 1.304   -9.866  -22.550 1.00 96.94 353 A 1 
ATOM 2575 O O   . GLU A 1 353 ? 2.260   -10.571 -22.882 1.00 96.77 353 A 1 
ATOM 2576 C CB  . GLU A 1 353 ? -0.847  -10.914 -21.732 1.00 95.81 353 A 1 
ATOM 2577 C CG  . GLU A 1 353 ? -1.473  -11.686 -20.555 1.00 89.88 353 A 1 
ATOM 2578 C CD  . GLU A 1 353 ? -2.827  -12.340 -20.880 1.00 86.99 353 A 1 
ATOM 2579 O OE1 . GLU A 1 353 ? -3.337  -13.049 -19.975 1.00 77.28 353 A 1 
ATOM 2580 O OE2 . GLU A 1 353 ? -3.343  -12.145 -22.001 1.00 79.04 353 A 1 
ATOM 2581 N N   . TYR A 1 354 ? 1.006   -8.724  -23.174 1.00 96.81 354 A 1 
ATOM 2582 C CA  . TYR A 1 354 ? 1.826   -8.177  -24.259 1.00 97.01 354 A 1 
ATOM 2583 C C   . TYR A 1 354 ? 3.263   -7.909  -23.794 1.00 97.42 354 A 1 
ATOM 2584 O O   . TYR A 1 354 ? 4.205   -8.445  -24.382 1.00 97.18 354 A 1 
ATOM 2585 C CB  . TYR A 1 354 ? 1.164   -6.910  -24.823 1.00 96.89 354 A 1 
ATOM 2586 C CG  . TYR A 1 354 ? 2.011   -6.207  -25.872 1.00 96.12 354 A 1 
ATOM 2587 C CD1 . TYR A 1 354 ? 2.579   -4.943  -25.603 1.00 92.79 354 A 1 
ATOM 2588 C CD2 . TYR A 1 354 ? 2.266   -6.839  -27.104 1.00 93.33 354 A 1 
ATOM 2589 C CE1 . TYR A 1 354 ? 3.398   -4.317  -26.563 1.00 92.71 354 A 1 
ATOM 2590 C CE2 . TYR A 1 354 ? 3.091   -6.217  -28.065 1.00 92.09 354 A 1 
ATOM 2591 C CZ  . TYR A 1 354 ? 3.658   -4.954  -27.795 1.00 93.80 354 A 1 
ATOM 2592 O OH  . TYR A 1 354 ? 4.459   -4.361  -28.719 1.00 92.22 354 A 1 
ATOM 2593 N N   . ALA A 1 355 ? 3.443   -7.174  -22.692 1.00 97.32 355 A 1 
ATOM 2594 C CA  . ALA A 1 355 ? 4.755   -6.886  -22.118 1.00 97.43 355 A 1 
ATOM 2595 C C   . ALA A 1 355 ? 5.543   -8.166  -21.797 1.00 97.75 355 A 1 
ATOM 2596 O O   . ALA A 1 355 ? 6.714   -8.289  -22.152 1.00 97.68 355 A 1 
ATOM 2597 C CB  . ALA A 1 355 ? 4.549   -6.048  -20.851 1.00 97.27 355 A 1 
ATOM 2598 N N   . ARG A 1 356 ? 4.889   -9.150  -21.169 1.00 97.72 356 A 1 
ATOM 2599 C CA  . ARG A 1 356 ? 5.478   -10.448 -20.827 1.00 97.72 356 A 1 
ATOM 2600 C C   . ARG A 1 356 ? 5.971   -11.195 -22.066 1.00 97.97 356 A 1 
ATOM 2601 O O   . ARG A 1 356 ? 7.085   -11.712 -22.067 1.00 97.80 356 A 1 
ATOM 2602 C CB  . ARG A 1 356 ? 4.429   -11.268 -20.061 1.00 96.84 356 A 1 
ATOM 2603 C CG  . ARG A 1 356 ? 5.014   -12.457 -19.317 1.00 92.07 356 A 1 
ATOM 2604 C CD  . ARG A 1 356 ? 3.922   -13.340 -18.675 1.00 93.25 356 A 1 
ATOM 2605 N NE  . ARG A 1 356 ? 2.853   -12.557 -18.012 1.00 89.27 356 A 1 
ATOM 2606 C CZ  . ARG A 1 356 ? 2.918   -11.906 -16.863 1.00 90.48 356 A 1 
ATOM 2607 N NH1 . ARG A 1 356 ? 3.961   -11.928 -16.097 1.00 78.08 356 A 1 
ATOM 2608 N NH2 . ARG A 1 356 ? 1.897   -11.203 -16.462 1.00 80.65 356 A 1 
ATOM 2609 N N   . ALA A 1 357 ? 5.156   -11.224 -23.119 1.00 97.67 357 A 1 
ATOM 2610 C CA  . ALA A 1 357 ? 5.520   -11.866 -24.378 1.00 97.66 357 A 1 
ATOM 2611 C C   . ALA A 1 357 ? 6.736   -11.189 -25.030 1.00 97.86 357 A 1 
ATOM 2612 O O   . ALA A 1 357 ? 7.676   -11.882 -25.424 1.00 97.51 357 A 1 
ATOM 2613 C CB  . ALA A 1 357 ? 4.297   -11.868 -25.303 1.00 97.47 357 A 1 
ATOM 2614 N N   . GLU A 1 358 ? 6.758   -9.858  -25.107 1.00 97.20 358 A 1 
ATOM 2615 C CA  . GLU A 1 358 ? 7.878   -9.117  -25.705 1.00 97.20 358 A 1 
ATOM 2616 C C   . GLU A 1 358 ? 9.170   -9.238  -24.882 1.00 97.51 358 A 1 
ATOM 2617 O O   . GLU A 1 358 ? 10.239  -9.478  -25.450 1.00 97.10 358 A 1 
ATOM 2618 C CB  . GLU A 1 358 ? 7.511   -7.641  -25.919 1.00 97.19 358 A 1 
ATOM 2619 C CG  . GLU A 1 358 ? 6.380   -7.390  -26.941 1.00 95.34 358 A 1 
ATOM 2620 C CD  . GLU A 1 358 ? 6.568   -8.166  -28.245 1.00 95.52 358 A 1 
ATOM 2621 O OE1 . GLU A 1 358 ? 5.636   -8.904  -28.648 1.00 89.00 358 A 1 
ATOM 2622 O OE2 . GLU A 1 358 ? 7.669   -8.167  -28.832 1.00 90.53 358 A 1 
ATOM 2623 N N   . ILE A 1 359 ? 9.099   -9.166  -23.549 1.00 97.75 359 A 1 
ATOM 2624 C CA  . ILE A 1 359 ? 10.272  -9.341  -22.676 1.00 97.97 359 A 1 
ATOM 2625 C C   . ILE A 1 359 ? 10.861  -10.747 -22.832 1.00 97.99 359 A 1 
ATOM 2626 O O   . ILE A 1 359 ? 12.078  -10.892 -22.965 1.00 97.63 359 A 1 
ATOM 2627 C CB  . ILE A 1 359 ? 9.910   -9.010  -21.210 1.00 97.93 359 A 1 
ATOM 2628 C CG1 . ILE A 1 359 ? 9.666   -7.488  -21.068 1.00 97.31 359 A 1 
ATOM 2629 C CG2 . ILE A 1 359 ? 11.027  -9.450  -20.245 1.00 97.48 359 A 1 
ATOM 2630 C CD1 . ILE A 1 359 ? 9.045   -7.082  -19.731 1.00 95.96 359 A 1 
ATOM 2631 N N   . ASN A 1 360 ? 10.026  -11.786 -22.877 1.00 98.02 360 A 1 
ATOM 2632 C CA  . ASN A 1 360 ? 10.509  -13.158 -23.052 1.00 97.93 360 A 1 
ATOM 2633 C C   . ASN A 1 360 ? 11.182  -13.386 -24.419 1.00 97.86 360 A 1 
ATOM 2634 O O   . ASN A 1 360 ? 12.121  -14.184 -24.509 1.00 97.05 360 A 1 
ATOM 2635 C CB  . ASN A 1 360 ? 9.346   -14.131 -22.789 1.00 97.74 360 A 1 
ATOM 2636 C CG  . ASN A 1 360 ? 9.058   -14.312 -21.306 1.00 97.55 360 A 1 
ATOM 2637 O OD1 . ASN A 1 360 ? 9.908   -14.119 -20.456 1.00 91.57 360 A 1 
ATOM 2638 N ND2 . ASN A 1 360 ? 7.871   -14.734 -20.944 1.00 91.92 360 A 1 
ATOM 2639 N N   . LYS A 1 361 ? 10.792  -12.651 -25.462 1.00 97.68 361 A 1 
ATOM 2640 C CA  . LYS A 1 361 ? 11.476  -12.693 -26.773 1.00 97.47 361 A 1 
ATOM 2641 C C   . LYS A 1 361 ? 12.898  -12.123 -26.734 1.00 97.47 361 A 1 
ATOM 2642 O O   . LYS A 1 361 ? 13.714  -12.510 -27.571 1.00 96.59 361 A 1 
ATOM 2643 C CB  . LYS A 1 361 ? 10.667  -11.930 -27.830 1.00 97.16 361 A 1 
ATOM 2644 C CG  . LYS A 1 361 ? 9.357   -12.619 -28.237 1.00 95.33 361 A 1 
ATOM 2645 C CD  . LYS A 1 361 ? 8.567   -11.651 -29.124 1.00 93.41 361 A 1 
ATOM 2646 C CE  . LYS A 1 361 ? 7.126   -12.094 -29.326 1.00 90.25 361 A 1 
ATOM 2647 N NZ  . LYS A 1 361 ? 6.367   -11.013 -30.004 1.00 83.43 361 A 1 
ATOM 2648 N N   . LEU A 1 362 ? 13.224  -11.241 -25.775 1.00 97.11 362 A 1 
ATOM 2649 C CA  . LEU A 1 362 ? 14.582  -10.701 -25.626 1.00 96.79 362 A 1 
ATOM 2650 C C   . LEU A 1 362 ? 15.600  -11.785 -25.234 1.00 96.53 362 A 1 
ATOM 2651 O O   . LEU A 1 362 ? 16.800  -11.640 -25.503 1.00 94.59 362 A 1 
ATOM 2652 C CB  . LEU A 1 362 ? 14.594  -9.566  -24.579 1.00 96.75 362 A 1 
ATOM 2653 C CG  . LEU A 1 362 ? 13.655  -8.376  -24.864 1.00 96.62 362 A 1 
ATOM 2654 C CD1 . LEU A 1 362 ? 13.798  -7.350  -23.740 1.00 94.70 362 A 1 
ATOM 2655 C CD2 . LEU A 1 362 ? 13.982  -7.699  -26.197 1.00 95.13 362 A 1 
ATOM 2656 N N   . GLY A 1 363 ? 15.132  -12.868 -24.587 1.00 95.95 363 A 1 
ATOM 2657 C CA  . GLY A 1 363 ? 15.959  -13.892 -23.953 1.00 95.56 363 A 1 
ATOM 2658 C C   . GLY A 1 363 ? 16.796  -13.334 -22.794 1.00 96.21 363 A 1 
ATOM 2659 O O   . GLY A 1 363 ? 17.066  -12.137 -22.715 1.00 93.53 363 A 1 
ATOM 2660 N N   . GLY A 1 364 ? 17.241  -14.194 -21.878 1.00 95.83 364 A 1 
ATOM 2661 C CA  . GLY A 1 364 ? 17.993  -13.781 -20.680 1.00 95.33 364 A 1 
ATOM 2662 C C   . GLY A 1 364 ? 17.162  -13.072 -19.602 1.00 95.99 364 A 1 
ATOM 2663 O O   . GLY A 1 364 ? 17.601  -12.990 -18.463 1.00 93.55 364 A 1 
ATOM 2664 N N   . TYR A 1 365 ? 15.959  -12.615 -19.913 1.00 96.84 365 A 1 
ATOM 2665 C CA  . TYR A 1 365 ? 14.909  -12.302 -18.954 1.00 97.14 365 A 1 
ATOM 2666 C C   . TYR A 1 365 ? 13.873  -13.423 -18.953 1.00 97.13 365 A 1 
ATOM 2667 O O   . TYR A 1 365 ? 13.589  -14.002 -20.000 1.00 96.24 365 A 1 
ATOM 2668 C CB  . TYR A 1 365 ? 14.238  -10.974 -19.299 1.00 97.10 365 A 1 
ATOM 2669 C CG  . TYR A 1 365 ? 15.153  -9.772  -19.230 1.00 97.65 365 A 1 
ATOM 2670 C CD1 . TYR A 1 365 ? 15.522  -9.243  -17.979 1.00 96.78 365 A 1 
ATOM 2671 C CD2 . TYR A 1 365 ? 15.617  -9.169  -20.414 1.00 96.97 365 A 1 
ATOM 2672 C CE1 . TYR A 1 365 ? 16.348  -8.108  -17.909 1.00 96.52 365 A 1 
ATOM 2673 C CE2 . TYR A 1 365 ? 16.447  -8.035  -20.348 1.00 96.57 365 A 1 
ATOM 2674 C CZ  . TYR A 1 365 ? 16.810  -7.498  -19.095 1.00 97.26 365 A 1 
ATOM 2675 O OH  . TYR A 1 365 ? 17.598  -6.397  -19.033 1.00 96.62 365 A 1 
ATOM 2676 N N   . ARG A 1 366 ? 13.253  -13.694 -17.797 1.00 97.49 366 A 1 
ATOM 2677 C CA  . ARG A 1 366 ? 12.087  -14.577 -17.683 1.00 97.47 366 A 1 
ATOM 2678 C C   . ARG A 1 366 ? 10.947  -13.816 -17.017 1.00 97.66 366 A 1 
ATOM 2679 O O   . ARG A 1 366 ? 10.890  -13.728 -15.795 1.00 97.02 366 A 1 
ATOM 2680 C CB  . ARG A 1 366 ? 12.482  -15.873 -16.954 1.00 96.67 366 A 1 
ATOM 2681 C CG  . ARG A 1 366 ? 11.313  -16.860 -16.835 1.00 91.36 366 A 1 
ATOM 2682 C CD  . ARG A 1 366 ? 11.781  -18.127 -16.124 1.00 87.59 366 A 1 
ATOM 2683 N NE  . ARG A 1 366 ? 10.696  -19.104 -15.892 1.00 79.69 366 A 1 
ATOM 2684 C CZ  . ARG A 1 366 ? 10.835  -20.241 -15.224 1.00 76.58 366 A 1 
ATOM 2685 N NH1 . ARG A 1 366 ? 11.972  -20.606 -14.711 1.00 70.66 366 A 1 
ATOM 2686 N NH2 . ARG A 1 366 ? 9.834   -21.051 -15.046 1.00 66.90 366 A 1 
ATOM 2687 N N   . ALA A 1 367 ? 10.046  -13.266 -17.819 1.00 97.41 367 A 1 
ATOM 2688 C CA  . ALA A 1 367 ? 8.784   -12.722 -17.333 1.00 97.72 367 A 1 
ATOM 2689 C C   . ALA A 1 367 ? 7.807   -13.883 -17.110 1.00 97.78 367 A 1 
ATOM 2690 O O   . ALA A 1 367 ? 7.463   -14.582 -18.065 1.00 97.27 367 A 1 
ATOM 2691 C CB  . ALA A 1 367 ? 8.272   -11.680 -18.336 1.00 97.61 367 A 1 
ATOM 2692 N N   . PHE A 1 368 ? 7.374   -14.107 -15.866 1.00 97.49 368 A 1 
ATOM 2693 C CA  . PHE A 1 368 ? 6.621   -15.288 -15.429 1.00 97.26 368 A 1 
ATOM 2694 C C   . PHE A 1 368 ? 5.223   -14.942 -14.909 1.00 97.20 368 A 1 
ATOM 2695 O O   . PHE A 1 368 ? 4.941   -13.790 -14.564 1.00 96.10 368 A 1 
ATOM 2696 C CB  . PHE A 1 368 ? 7.453   -16.070 -14.402 1.00 96.65 368 A 1 
ATOM 2697 C CG  . PHE A 1 368 ? 7.841   -15.289 -13.159 1.00 96.98 368 A 1 
ATOM 2698 C CD1 . PHE A 1 368 ? 9.098   -14.654 -13.090 1.00 95.30 368 A 1 
ATOM 2699 C CD2 . PHE A 1 368 ? 6.962   -15.211 -12.066 1.00 95.56 368 A 1 
ATOM 2700 C CE1 . PHE A 1 368 ? 9.471   -13.949 -11.933 1.00 94.32 368 A 1 
ATOM 2701 C CE2 . PHE A 1 368 ? 7.336   -14.503 -10.909 1.00 94.55 368 A 1 
ATOM 2702 C CZ  . PHE A 1 368 ? 8.593   -13.873 -10.838 1.00 95.12 368 A 1 
ATOM 2703 N N   . SER A 1 369 ? 4.317   -15.932 -14.897 1.00 97.05 369 A 1 
ATOM 2704 C CA  . SER A 1 369 ? 2.903   -15.772 -14.522 1.00 96.70 369 A 1 
ATOM 2705 C C   . SER A 1 369 ? 2.255   -17.117 -14.158 1.00 96.81 369 A 1 
ATOM 2706 O O   . SER A 1 369 ? 2.827   -17.889 -13.389 1.00 95.62 369 A 1 
ATOM 2707 C CB  . SER A 1 369 ? 2.158   -15.079 -15.671 1.00 95.11 369 A 1 
ATOM 2708 O OG  . SER A 1 369 ? 0.924   -14.531 -15.246 1.00 90.31 369 A 1 
ATOM 2709 N N   . ARG A 1 370 ? 1.072   -17.388 -14.707 1.00 96.61 370 A 1 
ATOM 2710 C CA  . ARG A 1 370 ? 0.217   -18.554 -14.410 1.00 96.25 370 A 1 
ATOM 2711 C C   . ARG A 1 370 ? 0.854   -19.913 -14.710 1.00 96.60 370 A 1 
ATOM 2712 O O   . ARG A 1 370 ? 0.394   -20.910 -14.170 1.00 95.75 370 A 1 
ATOM 2713 C CB  . ARG A 1 370 ? -1.105  -18.446 -15.188 1.00 94.73 370 A 1 
ATOM 2714 C CG  . ARG A 1 370 ? -1.982  -17.272 -14.738 1.00 90.04 370 A 1 
ATOM 2715 C CD  . ARG A 1 370 ? -3.299  -17.301 -15.507 1.00 88.02 370 A 1 
ATOM 2716 N NE  . ARG A 1 370 ? -4.202  -16.211 -15.104 1.00 81.99 370 A 1 
ATOM 2717 C CZ  . ARG A 1 370 ? -4.619  -15.198 -15.845 1.00 75.58 370 A 1 
ATOM 2718 N NH1 . ARG A 1 370 ? -4.206  -14.995 -17.066 1.00 69.05 370 A 1 
ATOM 2719 N NH2 . ARG A 1 370 ? -5.488  -14.357 -15.364 1.00 67.16 370 A 1 
ATOM 2720 N N   . GLU A 1 371 ? 1.893   -19.975 -15.519 1.00 96.89 371 A 1 
ATOM 2721 C CA  . GLU A 1 371 ? 2.635   -21.212 -15.784 1.00 96.83 371 A 1 
ATOM 2722 C C   . GLU A 1 371 ? 3.326   -21.780 -14.533 1.00 97.09 371 A 1 
ATOM 2723 O O   . GLU A 1 371 ? 3.710   -22.944 -14.532 1.00 95.83 371 A 1 
ATOM 2724 C CB  . GLU A 1 371 ? 3.639   -21.009 -16.936 1.00 96.19 371 A 1 
ATOM 2725 C CG  . GLU A 1 371 ? 4.879   -20.139 -16.638 1.00 93.34 371 A 1 
ATOM 2726 C CD  . GLU A 1 371 ? 4.635   -18.619 -16.619 1.00 94.60 371 A 1 
ATOM 2727 O OE1 . GLU A 1 371 ? 5.628   -17.886 -16.424 1.00 89.30 371 A 1 
ATOM 2728 O OE2 . GLU A 1 371 ? 3.486   -18.161 -16.785 1.00 91.91 371 A 1 
ATOM 2729 N N   . LEU A 1 372 ? 3.454   -20.983 -13.466 1.00 97.04 372 A 1 
ATOM 2730 C CA  . LEU A 1 372 ? 3.962   -21.436 -12.172 1.00 97.01 372 A 1 
ATOM 2731 C C   . LEU A 1 372 ? 2.919   -22.203 -11.345 1.00 97.10 372 A 1 
ATOM 2732 O O   . LEU A 1 372 ? 3.290   -22.862 -10.375 1.00 96.02 372 A 1 
ATOM 2733 C CB  . LEU A 1 372 ? 4.489   -20.231 -11.368 1.00 96.75 372 A 1 
ATOM 2734 C CG  . LEU A 1 372 ? 5.631   -19.442 -12.027 1.00 95.79 372 A 1 
ATOM 2735 C CD1 . LEU A 1 372 ? 6.082   -18.344 -11.061 1.00 93.68 372 A 1 
ATOM 2736 C CD2 . LEU A 1 372 ? 6.843   -20.313 -12.362 1.00 93.68 372 A 1 
ATOM 2737 N N   . ALA A 1 373 ? 1.626   -22.109 -11.683 1.00 96.86 373 A 1 
ATOM 2738 C CA  . ALA A 1 373 ? 0.558   -22.725 -10.906 1.00 96.49 373 A 1 
ATOM 2739 C C   . ALA A 1 373 ? 0.703   -24.256 -10.886 1.00 96.26 373 A 1 
ATOM 2740 O O   . ALA A 1 373 ? 0.787   -24.910 -11.925 1.00 94.73 373 A 1 
ATOM 2741 C CB  . ALA A 1 373 ? -0.801  -22.264 -11.440 1.00 95.67 373 A 1 
ATOM 2742 N N   . ASN A 1 374 ? 0.714   -24.822 -9.677  1.00 96.34 374 A 1 
ATOM 2743 C CA  . ASN A 1 374 ? 0.936   -26.246 -9.429  1.00 95.66 374 A 1 
ATOM 2744 C C   . ASN A 1 374 ? -0.172  -26.888 -8.564  1.00 95.72 374 A 1 
ATOM 2745 O O   . ASN A 1 374 ? -0.083  -28.067 -8.225  1.00 93.66 374 A 1 
ATOM 2746 C CB  . ASN A 1 374 ? 2.354   -26.409 -8.837  1.00 94.95 374 A 1 
ATOM 2747 C CG  . ASN A 1 374 ? 2.535   -25.782 -7.463  1.00 95.26 374 A 1 
ATOM 2748 O OD1 . ASN A 1 374 ? 1.592   -25.472 -6.756  1.00 92.75 374 A 1 
ATOM 2749 N ND2 . ASN A 1 374 ? 3.760   -25.589 -7.029  1.00 92.15 374 A 1 
ATOM 2750 N N   . GLY A 1 375 ? -1.204  -26.114 -8.193  1.00 94.62 375 A 1 
ATOM 2751 C CA  . GLY A 1 375 ? -2.306  -26.558 -7.331  1.00 94.32 375 A 1 
ATOM 2752 C C   . GLY A 1 375 ? -1.950  -26.687 -5.841  1.00 95.34 375 A 1 
ATOM 2753 O O   . GLY A 1 375 ? -2.775  -27.166 -5.064  1.00 92.79 375 A 1 
ATOM 2754 N N   . GLY A 1 376 ? -0.745  -26.292 -5.436  1.00 94.91 376 A 1 
ATOM 2755 C CA  . GLY A 1 376 ? -0.259  -26.363 -4.054  1.00 95.51 376 A 1 
ATOM 2756 C C   . GLY A 1 376 ? 0.084   -24.986 -3.485  1.00 96.68 376 A 1 
ATOM 2757 O O   . GLY A 1 376 ? -0.799  -24.174 -3.218  1.00 94.96 376 A 1 
ATOM 2758 N N   . ASP A 1 377 ? 1.384   -24.726 -3.298  1.00 95.74 377 A 1 
ATOM 2759 C CA  . ASP A 1 377 ? 1.938   -23.449 -2.821  1.00 95.67 377 A 1 
ATOM 2760 C C   . ASP A 1 377 ? 1.865   -22.308 -3.856  1.00 96.33 377 A 1 
ATOM 2761 O O   . ASP A 1 377 ? 1.885   -21.133 -3.481  1.00 94.62 377 A 1 
ATOM 2762 C CB  . ASP A 1 377 ? 3.381   -23.683 -2.329  1.00 93.90 377 A 1 
ATOM 2763 C CG  . ASP A 1 377 ? 4.332   -24.312 -3.363  1.00 92.89 377 A 1 
ATOM 2764 O OD1 . ASP A 1 377 ? 3.928   -24.519 -4.532  1.00 87.76 377 A 1 
ATOM 2765 O OD2 . ASP A 1 377 ? 5.458   -24.668 -2.965  1.00 88.00 377 A 1 
ATOM 2766 N N   . VAL A 1 378 ? 1.687   -22.639 -5.129  1.00 96.30 378 A 1 
ATOM 2767 C CA  . VAL A 1 378 ? 1.239   -21.731 -6.186  1.00 96.91 378 A 1 
ATOM 2768 C C   . VAL A 1 378 ? -0.097  -22.255 -6.709  1.00 97.06 378 A 1 
ATOM 2769 O O   . VAL A 1 378 ? -0.153  -22.996 -7.693  1.00 96.29 378 A 1 
ATOM 2770 C CB  . VAL A 1 378 ? 2.273   -21.577 -7.318  1.00 96.55 378 A 1 
ATOM 2771 C CG1 . VAL A 1 378 ? 1.876   -20.421 -8.239  1.00 94.73 378 A 1 
ATOM 2772 C CG2 . VAL A 1 378 ? 3.684   -21.305 -6.796  1.00 95.03 378 A 1 
ATOM 2773 N N   . PHE A 1 379 ? -1.178  -21.920 -6.021  1.00 97.60 379 A 1 
ATOM 2774 C CA  . PHE A 1 379 ? -2.509  -22.377 -6.423  1.00 97.56 379 A 1 
ATOM 2775 C C   . PHE A 1 379 ? -3.039  -21.594 -7.630  1.00 97.43 379 A 1 
ATOM 2776 O O   . PHE A 1 379 ? -3.579  -22.182 -8.564  1.00 96.68 379 A 1 
ATOM 2777 C CB  . PHE A 1 379 ? -3.458  -22.273 -5.228  1.00 97.56 379 A 1 
ATOM 2778 C CG  . PHE A 1 379 ? -4.835  -22.816 -5.531  1.00 97.30 379 A 1 
ATOM 2779 C CD1 . PHE A 1 379 ? -5.873  -21.950 -5.914  1.00 95.79 379 A 1 
ATOM 2780 C CD2 . PHE A 1 379 ? -5.072  -24.202 -5.466  1.00 96.44 379 A 1 
ATOM 2781 C CE1 . PHE A 1 379 ? -7.145  -22.465 -6.217  1.00 95.56 379 A 1 
ATOM 2782 C CE2 . PHE A 1 379 ? -6.342  -24.717 -5.768  1.00 95.81 379 A 1 
ATOM 2783 C CZ  . PHE A 1 379 ? -7.381  -23.847 -6.141  1.00 95.79 379 A 1 
ATOM 2784 N N   . ASP A 1 380 ? -2.856  -20.279 -7.623  1.00 97.18 380 A 1 
ATOM 2785 C CA  . ASP A 1 380 ? -3.219  -19.363 -8.708  1.00 97.02 380 A 1 
ATOM 2786 C C   . ASP A 1 380 ? -2.204  -18.205 -8.786  1.00 97.19 380 A 1 
ATOM 2787 O O   . ASP A 1 380 ? -1.304  -18.086 -7.944  1.00 96.58 380 A 1 
ATOM 2788 C CB  . ASP A 1 380 ? -4.669  -18.881 -8.492  1.00 96.25 380 A 1 
ATOM 2789 C CG  . ASP A 1 380 ? -5.363  -18.330 -9.744  1.00 94.77 380 A 1 
ATOM 2790 O OD1 . ASP A 1 380 ? -4.715  -18.241 -10.813 1.00 92.30 380 A 1 
ATOM 2791 O OD2 . ASP A 1 380 ? -6.557  -17.975 -9.629  1.00 91.30 380 A 1 
ATOM 2792 N N   . PHE A 1 381 ? -2.327  -17.345 -9.808  1.00 96.98 381 A 1 
ATOM 2793 C CA  . PHE A 1 381 ? -1.390  -16.252 -10.049 1.00 96.88 381 A 1 
ATOM 2794 C C   . PHE A 1 381 ? -2.083  -14.998 -10.606 1.00 96.70 381 A 1 
ATOM 2795 O O   . PHE A 1 381 ? -2.843  -15.055 -11.576 1.00 95.73 381 A 1 
ATOM 2796 C CB  . PHE A 1 381 ? -0.280  -16.746 -10.988 1.00 96.28 381 A 1 
ATOM 2797 C CG  . PHE A 1 381 ? 0.945   -15.861 -10.996 1.00 96.04 381 A 1 
ATOM 2798 C CD1 . PHE A 1 381 ? 0.959   -14.667 -11.740 1.00 94.65 381 A 1 
ATOM 2799 C CD2 . PHE A 1 381 ? 2.071   -16.217 -10.234 1.00 94.87 381 A 1 
ATOM 2800 C CE1 . PHE A 1 381 ? 2.090   -13.834 -11.710 1.00 93.74 381 A 1 
ATOM 2801 C CE2 . PHE A 1 381 ? 3.204   -15.389 -10.211 1.00 93.45 381 A 1 
ATOM 2802 C CZ  . PHE A 1 381 ? 3.213   -14.195 -10.948 1.00 93.16 381 A 1 
ATOM 2803 N N   . ASP A 1 382 ? -1.761  -13.837 -10.044 1.00 95.89 382 A 1 
ATOM 2804 C CA  . ASP A 1 382 ? -2.198  -12.529 -10.535 1.00 95.64 382 A 1 
ATOM 2805 C C   . ASP A 1 382 ? -1.446  -12.129 -11.813 1.00 95.64 382 A 1 
ATOM 2806 O O   . ASP A 1 382 ? -0.360  -11.542 -11.785 1.00 94.81 382 A 1 
ATOM 2807 C CB  . ASP A 1 382 ? -2.027  -11.478 -9.435  1.00 94.95 382 A 1 
ATOM 2808 C CG  . ASP A 1 382 ? -2.432  -10.074 -9.894  1.00 94.21 382 A 1 
ATOM 2809 O OD1 . ASP A 1 382 ? -3.020  -9.920  -10.996 1.00 92.22 382 A 1 
ATOM 2810 O OD2 . ASP A 1 382 ? -2.158  -9.121  -9.135  1.00 91.72 382 A 1 
ATOM 2811 N N   . ALA A 1 383 ? -2.052  -12.417 -12.954 1.00 95.62 383 A 1 
ATOM 2812 C CA  . ALA A 1 383 ? -1.464  -12.128 -14.261 1.00 95.51 383 A 1 
ATOM 2813 C C   . ALA A 1 383 ? -1.410  -10.632 -14.629 1.00 95.65 383 A 1 
ATOM 2814 O O   . ALA A 1 383 ? -0.796  -10.292 -15.644 1.00 94.80 383 A 1 
ATOM 2815 C CB  . ALA A 1 383 ? -2.206  -12.951 -15.310 1.00 94.75 383 A 1 
ATOM 2816 N N   . THR A 1 384 ? -2.004  -9.731  -13.835 1.00 94.84 384 A 1 
ATOM 2817 C CA  . THR A 1 384 ? -1.855  -8.276  -14.044 1.00 94.35 384 A 1 
ATOM 2818 C C   . THR A 1 384 ? -0.457  -7.778  -13.671 1.00 94.45 384 A 1 
ATOM 2819 O O   . THR A 1 384 ? -0.023  -6.736  -14.162 1.00 93.71 384 A 1 
ATOM 2820 C CB  . THR A 1 384 ? -2.898  -7.445  -13.286 1.00 93.87 384 A 1 
ATOM 2821 O OG1 . THR A 1 384 ? -2.666  -7.438  -11.897 1.00 91.92 384 A 1 
ATOM 2822 C CG2 . THR A 1 384 ? -4.334  -7.898  -13.530 1.00 91.69 384 A 1 
ATOM 2823 N N   . LYS A 1 385 ? 0.277   -8.535  -12.846 1.00 94.72 385 A 1 
ATOM 2824 C CA  . LYS A 1 385 ? 1.643   -8.198  -12.451 1.00 94.60 385 A 1 
ATOM 2825 C C   . LYS A 1 385 ? 2.641   -8.548  -13.548 1.00 95.59 385 A 1 
ATOM 2826 O O   . LYS A 1 385 ? 2.596   -9.633  -14.120 1.00 94.61 385 A 1 
ATOM 2827 C CB  . LYS A 1 385 ? 2.013   -8.915  -11.149 1.00 92.91 385 A 1 
ATOM 2828 C CG  . LYS A 1 385 ? 1.141   -8.434  -9.988  1.00 88.44 385 A 1 
ATOM 2829 C CD  . LYS A 1 385 ? 1.671   -9.002  -8.676  1.00 85.29 385 A 1 
ATOM 2830 C CE  . LYS A 1 385 ? 0.772   -8.610  -7.512  1.00 82.83 385 A 1 
ATOM 2831 N NZ  . LYS A 1 385 ? 0.702   -7.142  -7.349  1.00 78.16 385 A 1 
ATOM 2832 N N   . LEU A 1 386 ? 3.596   -7.656  -13.787 1.00 95.67 386 A 1 
ATOM 2833 C CA  . LEU A 1 386 ? 4.738   -7.916  -14.655 1.00 96.06 386 A 1 
ATOM 2834 C C   . LEU A 1 386 ? 5.966   -8.237  -13.794 1.00 96.11 386 A 1 
ATOM 2835 O O   . LEU A 1 386 ? 6.789   -7.371  -13.502 1.00 95.34 386 A 1 
ATOM 2836 C CB  . LEU A 1 386 ? 4.923   -6.728  -15.610 1.00 96.14 386 A 1 
ATOM 2837 C CG  . LEU A 1 386 ? 6.029   -6.939  -16.654 1.00 95.56 386 A 1 
ATOM 2838 C CD1 . LEU A 1 386 ? 5.700   -8.085  -17.617 1.00 93.92 386 A 1 
ATOM 2839 C CD2 . LEU A 1 386 ? 6.206   -5.655  -17.468 1.00 94.10 386 A 1 
ATOM 2840 N N   . SER A 1 387 ? 6.057   -9.502  -13.368 1.00 96.37 387 A 1 
ATOM 2841 C CA  . SER A 1 387 ? 7.171   -10.051 -12.589 1.00 96.19 387 A 1 
ATOM 2842 C C   . SER A 1 387 ? 8.227   -10.623 -13.532 1.00 96.94 387 A 1 
ATOM 2843 O O   . SER A 1 387 ? 7.902   -11.453 -14.387 1.00 96.62 387 A 1 
ATOM 2844 C CB  . SER A 1 387 ? 6.653   -11.139 -11.646 1.00 94.95 387 A 1 
ATOM 2845 O OG  . SER A 1 387 ? 5.674   -10.611 -10.770 1.00 90.56 387 A 1 
ATOM 2846 N N   . VAL A 1 388 ? 9.484   -10.174 -13.407 1.00 96.86 388 A 1 
ATOM 2847 C CA  . VAL A 1 388 ? 10.556  -10.526 -14.351 1.00 97.05 388 A 1 
ATOM 2848 C C   . VAL A 1 388 ? 11.821  -10.941 -13.613 1.00 96.38 388 A 1 
ATOM 2849 O O   . VAL A 1 388 ? 12.388  -10.163 -12.853 1.00 95.63 388 A 1 
ATOM 2850 C CB  . VAL A 1 388 ? 10.860  -9.369  -15.320 1.00 97.27 388 A 1 
ATOM 2851 C CG1 . VAL A 1 388 ? 11.878  -9.788  -16.390 1.00 95.96 388 A 1 
ATOM 2852 C CG2 . VAL A 1 388 ? 9.597   -8.877  -16.042 1.00 95.72 388 A 1 
ATOM 2853 N N   . HIS A 1 389 ? 12.295  -12.140 -13.896 1.00 96.79 389 A 1 
ATOM 2854 C CA  . HIS A 1 389 ? 13.571  -12.661 -13.418 1.00 96.60 389 A 1 
ATOM 2855 C C   . HIS A 1 389 ? 14.730  -12.175 -14.305 1.00 96.92 389 A 1 
ATOM 2856 O O   . HIS A 1 389 ? 14.634  -12.198 -15.534 1.00 96.62 389 A 1 
ATOM 2857 C CB  . HIS A 1 389 ? 13.491  -14.185 -13.382 1.00 95.66 389 A 1 
ATOM 2858 C CG  . HIS A 1 389 ? 14.699  -14.834 -12.765 1.00 94.34 389 A 1 
ATOM 2859 N ND1 . HIS A 1 389 ? 15.686  -15.507 -13.451 1.00 83.51 389 A 1 
ATOM 2860 C CD2 . HIS A 1 389 ? 14.973  -14.926 -11.432 1.00 85.08 389 A 1 
ATOM 2861 C CE1 . HIS A 1 389 ? 16.527  -16.014 -12.537 1.00 86.26 389 A 1 
ATOM 2862 N NE2 . HIS A 1 389 ? 16.132  -15.680 -11.298 1.00 88.06 389 A 1 
ATOM 2863 N N   . THR A 1 390 ? 15.833  -11.748 -13.677 1.00 95.81 390 A 1 
ATOM 2864 C CA  . THR A 1 390 ? 16.944  -11.036 -14.336 1.00 95.64 390 A 1 
ATOM 2865 C C   . THR A 1 390 ? 18.295  -11.752 -14.250 1.00 95.25 390 A 1 
ATOM 2866 O O   . THR A 1 390 ? 19.222  -11.392 -14.973 1.00 93.48 390 A 1 
ATOM 2867 C CB  . THR A 1 390 ? 17.098  -9.621  -13.756 1.00 95.18 390 A 1 
ATOM 2868 O OG1 . THR A 1 390 ? 17.432  -9.696  -12.394 1.00 93.41 390 A 1 
ATOM 2869 C CG2 . THR A 1 390 ? 15.823  -8.784  -13.868 1.00 92.89 390 A 1 
ATOM 2870 N N   . ARG A 1 391 ? 18.432  -12.778 -13.409 1.00 94.41 391 A 1 
ATOM 2871 C CA  . ARG A 1 391 ? 19.738  -13.403 -13.117 1.00 93.48 391 A 1 
ATOM 2872 C C   . ARG A 1 391 ? 20.431  -14.024 -14.331 1.00 93.76 391 A 1 
ATOM 2873 O O   . ARG A 1 391 ? 21.656  -14.097 -14.347 1.00 91.80 391 A 1 
ATOM 2874 C CB  . ARG A 1 391 ? 19.596  -14.456 -12.009 1.00 91.15 391 A 1 
ATOM 2875 C CG  . ARG A 1 391 ? 19.371  -13.813 -10.634 1.00 82.84 391 A 1 
ATOM 2876 C CD  . ARG A 1 391 ? 19.194  -14.866 -9.532  1.00 78.33 391 A 1 
ATOM 2877 N NE  . ARG A 1 391 ? 20.388  -15.705 -9.348  1.00 70.07 391 A 1 
ATOM 2878 C CZ  . ARG A 1 391 ? 20.409  -16.953 -8.914  1.00 63.19 391 A 1 
ATOM 2879 N NH1 . ARG A 1 391 ? 19.328  -17.594 -8.573  1.00 59.37 391 A 1 
ATOM 2880 N NH2 . ARG A 1 391 ? 21.533  -17.594 -8.817  1.00 55.04 391 A 1 
ATOM 2881 N N   . ASP A 1 392 ? 19.689  -14.444 -15.345 1.00 94.77 392 A 1 
ATOM 2882 C CA  . ASP A 1 392 ? 20.291  -15.053 -16.542 1.00 94.95 392 A 1 
ATOM 2883 C C   . ASP A 1 392 ? 21.031  -14.044 -17.442 1.00 95.78 392 A 1 
ATOM 2884 O O   . ASP A 1 392 ? 21.814  -14.454 -18.295 1.00 94.45 392 A 1 
ATOM 2885 C CB  . ASP A 1 392 ? 19.231  -15.842 -17.323 1.00 93.89 392 A 1 
ATOM 2886 C CG  . ASP A 1 392 ? 18.822  -17.155 -16.647 1.00 91.06 392 A 1 
ATOM 2887 O OD1 . ASP A 1 392 ? 19.643  -17.719 -15.868 1.00 85.59 392 A 1 
ATOM 2888 O OD2 . ASP A 1 392 ? 17.719  -17.633 -16.968 1.00 85.06 392 A 1 
ATOM 2889 N N   . ILE A 1 393 ? 20.859  -12.734 -17.206 1.00 96.08 393 A 1 
ATOM 2890 C CA  . ILE A 1 393 ? 21.729  -11.692 -17.783 1.00 96.33 393 A 1 
ATOM 2891 C C   . ILE A 1 393 ? 22.863  -11.271 -16.830 1.00 96.42 393 A 1 
ATOM 2892 O O   . ILE A 1 393 ? 23.598  -10.327 -17.118 1.00 95.37 393 A 1 
ATOM 2893 C CB  . ILE A 1 393 ? 20.926  -10.482 -18.320 1.00 96.35 393 A 1 
ATOM 2894 C CG1 . ILE A 1 393 ? 20.177  -9.721  -17.212 1.00 94.55 393 A 1 
ATOM 2895 C CG2 . ILE A 1 393 ? 19.950  -10.930 -19.421 1.00 93.76 393 A 1 
ATOM 2896 C CD1 . ILE A 1 393 ? 19.811  -8.294  -17.603 1.00 92.26 393 A 1 
ATOM 2897 N N   . GLY A 1 394 ? 23.006  -11.944 -15.682 1.00 94.89 394 A 1 
ATOM 2898 C CA  . GLY A 1 394 ? 24.038  -11.646 -14.685 1.00 94.30 394 A 1 
ATOM 2899 C C   . GLY A 1 394 ? 23.804  -10.364 -13.880 1.00 93.86 394 A 1 
ATOM 2900 O O   . GLY A 1 394 ? 24.740  -9.866  -13.255 1.00 92.08 394 A 1 
ATOM 2901 N N   . LEU A 1 395 ? 22.589  -9.809  -13.883 1.00 93.62 395 A 1 
ATOM 2902 C CA  . LEU A 1 395 ? 22.217  -8.620  -13.113 1.00 93.64 395 A 1 
ATOM 2903 C C   . LEU A 1 395 ? 21.192  -8.967  -12.029 1.00 92.74 395 A 1 
ATOM 2904 O O   . LEU A 1 395 ? 20.267  -9.750  -12.265 1.00 91.56 395 A 1 
ATOM 2905 C CB  . LEU A 1 395 ? 21.674  -7.514  -14.035 1.00 94.47 395 A 1 
ATOM 2906 C CG  . LEU A 1 395 ? 22.666  -6.980  -15.087 1.00 94.31 395 A 1 
ATOM 2907 C CD1 . LEU A 1 395 ? 21.982  -5.899  -15.925 1.00 92.16 395 A 1 
ATOM 2908 C CD2 . LEU A 1 395 ? 23.914  -6.364  -14.462 1.00 92.17 395 A 1 
ATOM 2909 N N   . ALA A 1 396 ? 21.334  -8.343  -10.850 1.00 91.33 396 A 1 
ATOM 2910 C CA  . ALA A 1 396 ? 20.283  -8.341  -9.842  1.00 90.63 396 A 1 
ATOM 2911 C C   . ALA A 1 396 ? 19.103  -7.464  -10.302 1.00 91.77 396 A 1 
ATOM 2912 O O   . ALA A 1 396 ? 19.288  -6.511  -11.064 1.00 91.68 396 A 1 
ATOM 2913 C CB  . ALA A 1 396 ? 20.872  -7.875  -8.506  1.00 88.70 396 A 1 
ATOM 2914 N N   . GLY A 1 397 ? 17.892  -7.762  -9.825  1.00 91.33 397 A 1 
ATOM 2915 C CA  . GLY A 1 397 ? 16.705  -6.966  -10.147 1.00 91.79 397 A 1 
ATOM 2916 C C   . GLY A 1 397 ? 16.846  -5.507  -9.722  1.00 92.47 397 A 1 
ATOM 2917 O O   . GLY A 1 397 ? 16.448  -4.616  -10.470 1.00 92.09 397 A 1 
ATOM 2918 N N   . ILE A 1 398 ? 17.500  -5.235  -8.578  1.00 91.11 398 A 1 
ATOM 2919 C CA  . ILE A 1 398 ? 17.810  -3.869  -8.129  1.00 90.83 398 A 1 
ATOM 2920 C C   . ILE A 1 398 ? 18.765  -3.141  -9.088  1.00 91.76 398 A 1 
ATOM 2921 O O   . ILE A 1 398 ? 18.579  -1.956  -9.338  1.00 91.36 398 A 1 
ATOM 2922 C CB  . ILE A 1 398 ? 18.325  -3.868  -6.670  1.00 89.17 398 A 1 
ATOM 2923 C CG1 . ILE A 1 398 ? 18.401  -2.418  -6.136  1.00 84.11 398 A 1 
ATOM 2924 C CG2 . ILE A 1 398 ? 19.671  -4.594  -6.512  1.00 83.11 398 A 1 
ATOM 2925 C CD1 . ILE A 1 398 ? 18.549  -2.316  -4.620  1.00 75.88 398 A 1 
ATOM 2926 N N   . GLU A 1 399 ? 19.728  -3.833  -9.692  1.00 91.66 399 A 1 
ATOM 2927 C CA  . GLU A 1 399 ? 20.629  -3.224  -10.682 1.00 92.45 399 A 1 
ATOM 2928 C C   . GLU A 1 399 ? 19.862  -2.835  -11.962 1.00 93.83 399 A 1 
ATOM 2929 O O   . GLU A 1 399 ? 20.117  -1.779  -12.543 1.00 93.84 399 A 1 
ATOM 2930 C CB  . GLU A 1 399 ? 21.791  -4.182  -11.028 1.00 91.41 399 A 1 
ATOM 2931 C CG  . GLU A 1 399 ? 22.756  -4.462  -9.857  1.00 89.26 399 A 1 
ATOM 2932 C CD  . GLU A 1 399 ? 23.853  -5.475  -10.237 1.00 88.80 399 A 1 
ATOM 2933 O OE1 . GLU A 1 399 ? 25.036  -5.094  -10.412 1.00 83.34 399 A 1 
ATOM 2934 O OE2 . GLU A 1 399 ? 23.568  -6.691  -10.349 1.00 84.01 399 A 1 
ATOM 2935 N N   . VAL A 1 400 ? 18.895  -3.658  -12.389 1.00 94.26 400 A 1 
ATOM 2936 C CA  . VAL A 1 400 ? 18.002  -3.338  -13.517 1.00 95.65 400 A 1 
ATOM 2937 C C   . VAL A 1 400 ? 17.056  -2.192  -13.155 1.00 96.01 400 A 1 
ATOM 2938 O O   . VAL A 1 400 ? 16.879  -1.280  -13.961 1.00 95.90 400 A 1 
ATOM 2939 C CB  . VAL A 1 400 ? 17.217  -4.582  -13.983 1.00 96.24 400 A 1 
ATOM 2940 C CG1 . VAL A 1 400 ? 16.239  -4.260  -15.120 1.00 95.52 400 A 1 
ATOM 2941 C CG2 . VAL A 1 400 ? 18.173  -5.668  -14.496 1.00 95.46 400 A 1 
ATOM 2942 N N   . TYR A 1 401 ? 16.493  -2.199  -11.946 1.00 94.77 401 A 1 
ATOM 2943 C CA  . TYR A 1 401 ? 15.641  -1.127  -11.417 1.00 94.31 401 A 1 
ATOM 2944 C C   . TYR A 1 401 ? 16.355  0.231   -11.440 1.00 94.84 401 A 1 
ATOM 2945 O O   . TYR A 1 401 ? 15.820  1.202   -11.973 1.00 94.59 401 A 1 
ATOM 2946 C CB  . TYR A 1 401 ? 15.198  -1.500  -9.999  1.00 93.34 401 A 1 
ATOM 2947 C CG  . TYR A 1 401 ? 14.513  -0.389  -9.229  1.00 92.12 401 A 1 
ATOM 2948 C CD1 . TYR A 1 401 ? 15.279  0.547   -8.505  1.00 89.61 401 A 1 
ATOM 2949 C CD2 . TYR A 1 401 ? 13.113  -0.284  -9.246  1.00 89.67 401 A 1 
ATOM 2950 C CE1 . TYR A 1 401 ? 14.646  1.592   -7.811  1.00 88.40 401 A 1 
ATOM 2951 C CE2 . TYR A 1 401 ? 12.476  0.759   -8.549  1.00 88.18 401 A 1 
ATOM 2952 C CZ  . TYR A 1 401 ? 13.243  1.703   -7.836  1.00 87.96 401 A 1 
ATOM 2953 O OH  . TYR A 1 401 ? 12.631  2.718   -7.179  1.00 85.45 401 A 1 
ATOM 2954 N N   . ASP A 1 402 ? 17.584  0.294   -10.900 1.00 93.21 402 A 1 
ATOM 2955 C CA  . ASP A 1 402 ? 18.372  1.526   -10.866 1.00 93.39 402 A 1 
ATOM 2956 C C   . ASP A 1 402 ? 18.696  2.028   -12.281 1.00 94.79 402 A 1 
ATOM 2957 O O   . ASP A 1 402 ? 18.526  3.213   -12.564 1.00 94.88 402 A 1 
ATOM 2958 C CB  . ASP A 1 402 ? 19.659  1.307   -10.052 1.00 91.90 402 A 1 
ATOM 2959 C CG  . ASP A 1 402 ? 19.428  1.254   -8.533  1.00 89.71 402 A 1 
ATOM 2960 O OD1 . ASP A 1 402 ? 18.478  1.922   -8.053  1.00 86.36 402 A 1 
ATOM 2961 O OD2 . ASP A 1 402 ? 20.266  0.647   -7.838  1.00 85.55 402 A 1 
ATOM 2962 N N   . LYS A 1 403 ? 19.061  1.136   -13.202 1.00 95.39 403 A 1 
ATOM 2963 C CA  . LYS A 1 403 ? 19.307  1.498   -14.604 1.00 96.37 403 A 1 
ATOM 2964 C C   . LYS A 1 403 ? 18.060  2.032   -15.302 1.00 97.12 403 A 1 
ATOM 2965 O O   . LYS A 1 403 ? 18.132  3.054   -15.976 1.00 97.00 403 A 1 
ATOM 2966 C CB  . LYS A 1 403 ? 19.866  0.297   -15.373 1.00 96.39 403 A 1 
ATOM 2967 C CG  . LYS A 1 403 ? 21.313  0.058   -14.933 1.00 94.53 403 A 1 
ATOM 2968 C CD  . LYS A 1 403 ? 21.967  -1.063  -15.729 1.00 92.87 403 A 1 
ATOM 2969 C CE  . LYS A 1 403 ? 23.444  -1.123  -15.338 1.00 89.57 403 A 1 
ATOM 2970 N NZ  . LYS A 1 403 ? 24.114  0.197   -15.552 1.00 85.15 403 A 1 
ATOM 2971 N N   . LEU A 1 404 ? 16.917  1.368   -15.128 1.00 96.11 404 A 1 
ATOM 2972 C CA  . LEU A 1 404 ? 15.656  1.846   -15.697 1.00 96.27 404 A 1 
ATOM 2973 C C   . LEU A 1 404 ? 15.333  3.266   -15.206 1.00 96.28 404 A 1 
ATOM 2974 O O   . LEU A 1 404 ? 14.965  4.122   -16.014 1.00 95.97 404 A 1 
ATOM 2975 C CB  . LEU A 1 404 ? 14.516  0.873   -15.344 1.00 96.83 404 A 1 
ATOM 2976 C CG  . LEU A 1 404 ? 14.512  -0.439  -16.154 1.00 96.20 404 A 1 
ATOM 2977 C CD1 . LEU A 1 404 ? 13.450  -1.384  -15.581 1.00 95.02 404 A 1 
ATOM 2978 C CD2 . LEU A 1 404 ? 14.180  -0.207  -17.633 1.00 95.27 404 A 1 
ATOM 2979 N N   . ARG A 1 405 ? 15.523  3.531   -13.905 1.00 96.12 405 A 1 
ATOM 2980 C CA  . ARG A 1 405 ? 15.276  4.847   -13.300 1.00 95.33 405 A 1 
ATOM 2981 C C   . ARG A 1 405 ? 16.268  5.902   -13.787 1.00 95.93 405 A 1 
ATOM 2982 O O   . ARG A 1 405 ? 15.849  6.958   -14.257 1.00 95.76 405 A 1 
ATOM 2983 C CB  . ARG A 1 405 ? 15.314  4.696   -11.767 1.00 94.00 405 A 1 
ATOM 2984 C CG  . ARG A 1 405 ? 14.955  6.000   -11.033 1.00 90.07 405 A 1 
ATOM 2985 C CD  . ARG A 1 405 ? 15.204  5.886   -9.521  1.00 88.24 405 A 1 
ATOM 2986 N NE  . ARG A 1 405 ? 16.646  5.749   -9.227  1.00 82.05 405 A 1 
ATOM 2987 C CZ  . ARG A 1 405 ? 17.245  4.905   -8.403  1.00 79.11 405 A 1 
ATOM 2988 N NH1 . ARG A 1 405 ? 16.607  4.169   -7.544  1.00 70.38 405 A 1 
ATOM 2989 N NH2 . ARG A 1 405 ? 18.535  4.769   -8.460  1.00 71.91 405 A 1 
ATOM 2990 N N   . ASP A 1 406 ? 17.556  5.624   -13.669 1.00 95.59 406 A 1 
ATOM 2991 C CA  . ASP A 1 406 ? 18.611  6.638   -13.774 1.00 95.66 406 A 1 
ATOM 2992 C C   . ASP A 1 406 ? 19.064  6.870   -15.227 1.00 96.48 406 A 1 
ATOM 2993 O O   . ASP A 1 406 ? 19.381  8.002   -15.598 1.00 95.61 406 A 1 
ATOM 2994 C CB  . ASP A 1 406 ? 19.791  6.250   -12.858 1.00 94.58 406 A 1 
ATOM 2995 C CG  . ASP A 1 406 ? 19.427  6.168   -11.360 1.00 92.87 406 A 1 
ATOM 2996 O OD1 . ASP A 1 406 ? 18.441  6.813   -10.925 1.00 89.06 406 A 1 
ATOM 2997 O OD2 . ASP A 1 406 ? 20.113  5.459   -10.594 1.00 88.97 406 A 1 
ATOM 2998 N N   . GLU A 1 407 ? 19.067  5.831   -16.064 1.00 95.59 407 A 1 
ATOM 2999 C CA  . GLU A 1 407 ? 19.542  5.914   -17.455 1.00 96.00 407 A 1 
ATOM 3000 C C   . GLU A 1 407 ? 18.386  6.087   -18.459 1.00 96.58 407 A 1 
ATOM 3001 O O   . GLU A 1 407 ? 18.558  6.750   -19.486 1.00 95.32 407 A 1 
ATOM 3002 C CB  . GLU A 1 407 ? 20.409  4.678   -17.805 1.00 95.82 407 A 1 
ATOM 3003 C CG  . GLU A 1 407 ? 21.638  4.464   -16.888 1.00 94.44 407 A 1 
ATOM 3004 C CD  . GLU A 1 407 ? 22.447  3.179   -17.200 1.00 92.99 407 A 1 
ATOM 3005 O OE1 . GLU A 1 407 ? 23.068  2.599   -16.270 1.00 86.35 407 A 1 
ATOM 3006 O OE2 . GLU A 1 407 ? 22.461  2.718   -18.362 1.00 87.31 407 A 1 
ATOM 3007 N N   . TYR A 1 408 ? 17.192  5.552   -18.159 1.00 96.48 408 A 1 
ATOM 3008 C CA  . TYR A 1 408 ? 16.059  5.533   -19.101 1.00 96.58 408 A 1 
ATOM 3009 C C   . TYR A 1 408 ? 14.836  6.340   -18.638 1.00 96.61 408 A 1 
ATOM 3010 O O   . TYR A 1 408 ? 13.879  6.513   -19.406 1.00 94.82 408 A 1 
ATOM 3011 C CB  . TYR A 1 408 ? 15.690  4.080   -19.443 1.00 96.85 408 A 1 
ATOM 3012 C CG  . TYR A 1 408 ? 16.836  3.294   -20.059 1.00 97.27 408 A 1 
ATOM 3013 C CD1 . TYR A 1 408 ? 17.042  3.314   -21.453 1.00 95.85 408 A 1 
ATOM 3014 C CD2 . TYR A 1 408 ? 17.732  2.592   -19.233 1.00 96.29 408 A 1 
ATOM 3015 C CE1 . TYR A 1 408 ? 18.153  2.651   -22.012 1.00 95.84 408 A 1 
ATOM 3016 C CE2 . TYR A 1 408 ? 18.851  1.933   -19.785 1.00 95.97 408 A 1 
ATOM 3017 C CZ  . TYR A 1 408 ? 19.066  1.971   -21.174 1.00 96.57 408 A 1 
ATOM 3018 O OH  . TYR A 1 408 ? 20.167  1.372   -21.698 1.00 95.69 408 A 1 
ATOM 3019 N N   . GLY A 1 409 ? 14.839  6.861   -17.400 1.00 96.24 409 A 1 
ATOM 3020 C CA  . GLY A 1 409 ? 13.714  7.610   -16.832 1.00 95.91 409 A 1 
ATOM 3021 C C   . GLY A 1 409 ? 12.441  6.768   -16.695 1.00 96.09 409 A 1 
ATOM 3022 O O   . GLY A 1 409 ? 11.336  7.293   -16.872 1.00 94.49 409 A 1 
ATOM 3023 N N   . ILE A 1 410 ? 12.583  5.466   -16.444 1.00 95.39 410 A 1 
ATOM 3024 C CA  . ILE A 1 410 ? 11.483  4.514   -16.257 1.00 95.26 410 A 1 
ATOM 3025 C C   . ILE A 1 410 ? 11.465  4.075   -14.795 1.00 94.65 410 A 1 
ATOM 3026 O O   . ILE A 1 410 ? 12.355  3.365   -14.336 1.00 92.84 410 A 1 
ATOM 3027 C CB  . ILE A 1 410 ? 11.603  3.310   -17.224 1.00 95.57 410 A 1 
ATOM 3028 C CG1 . ILE A 1 410 ? 11.552  3.778   -18.698 1.00 94.94 410 A 1 
ATOM 3029 C CG2 . ILE A 1 410 ? 10.482  2.292   -16.947 1.00 94.77 410 A 1 
ATOM 3030 C CD1 . ILE A 1 410 ? 11.838  2.671   -19.719 1.00 93.56 410 A 1 
ATOM 3031 N N   . GLN A 1 411 ? 10.424  4.475   -14.069 1.00 94.51 411 A 1 
ATOM 3032 C CA  . GLN A 1 411 ? 10.197  4.066   -12.687 1.00 93.53 411 A 1 
ATOM 3033 C C   . GLN A 1 411 ? 9.300   2.825   -12.663 1.00 93.60 411 A 1 
ATOM 3034 O O   . GLN A 1 411 ? 8.175   2.870   -13.148 1.00 91.45 411 A 1 
ATOM 3035 C CB  . GLN A 1 411 ? 9.587   5.252   -11.911 1.00 90.94 411 A 1 
ATOM 3036 C CG  . GLN A 1 411 ? 9.360   4.955   -10.421 1.00 82.77 411 A 1 
ATOM 3037 C CD  . GLN A 1 411 ? 10.653  4.614   -9.693  1.00 81.05 411 A 1 
ATOM 3038 O OE1 . GLN A 1 411 ? 11.596  5.391   -9.637  1.00 73.01 411 A 1 
ATOM 3039 N NE2 . GLN A 1 411 ? 10.757  3.426   -9.140  1.00 69.74 411 A 1 
ATOM 3040 N N   . ILE A 1 412 ? 9.795   1.733   -12.075 1.00 94.15 412 A 1 
ATOM 3041 C CA  . ILE A 1 412 ? 9.023   0.512   -11.784 1.00 93.41 412 A 1 
ATOM 3042 C C   . ILE A 1 412 ? 8.784   0.383   -10.273 1.00 92.52 412 A 1 
ATOM 3043 O O   . ILE A 1 412 ? 9.275   1.211   -9.506  1.00 90.18 412 A 1 
ATOM 3044 C CB  . ILE A 1 412 ? 9.680   -0.732  -12.429 1.00 93.18 412 A 1 
ATOM 3045 C CG1 . ILE A 1 412 ? 11.114  -0.964  -11.911 1.00 91.03 412 A 1 
ATOM 3046 C CG2 . ILE A 1 412 ? 9.644   -0.597  -13.962 1.00 90.71 412 A 1 
ATOM 3047 C CD1 . ILE A 1 412 ? 11.740  -2.280  -12.394 1.00 89.66 412 A 1 
ATOM 3048 N N   . GLU A 1 413 ? 8.017   -0.614  -9.827  1.00 90.15 413 A 1 
ATOM 3049 C CA  . GLU A 1 413 ? 7.640   -0.765  -8.412  1.00 88.56 413 A 1 
ATOM 3050 C C   . GLU A 1 413 ? 8.864   -1.061  -7.533  1.00 86.95 413 A 1 
ATOM 3051 O O   . GLU A 1 413 ? 9.139   -0.328  -6.588  1.00 82.31 413 A 1 
ATOM 3052 C CB  . GLU A 1 413 ? 6.566   -1.862  -8.282  1.00 88.10 413 A 1 
ATOM 3053 C CG  . GLU A 1 413 ? 6.044   -2.100  -6.845  1.00 83.39 413 A 1 
ATOM 3054 C CD  . GLU A 1 413 ? 5.200   -0.963  -6.257  1.00 82.55 413 A 1 
ATOM 3055 O OE1 . GLU A 1 413 ? 4.779   -1.120  -5.082  1.00 74.07 413 A 1 
ATOM 3056 O OE2 . GLU A 1 413 ? 4.930   0.026   -6.964  1.00 75.37 413 A 1 
ATOM 3057 N N   . PHE A 1 414 ? 9.621   -2.117  -7.849  1.00 89.22 414 A 1 
ATOM 3058 C CA  . PHE A 1 414 ? 10.883  -2.446  -7.177  1.00 88.55 414 A 1 
ATOM 3059 C C   . PHE A 1 414 ? 11.728  -3.430  -7.989  1.00 90.40 414 A 1 
ATOM 3060 O O   . PHE A 1 414 ? 11.255  -4.040  -8.945  1.00 88.52 414 A 1 
ATOM 3061 C CB  . PHE A 1 414 ? 10.605  -3.008  -5.772  1.00 85.20 414 A 1 
ATOM 3062 C CG  . PHE A 1 414 ? 9.959   -4.377  -5.720  1.00 84.59 414 A 1 
ATOM 3063 C CD1 . PHE A 1 414 ? 8.564   -4.496  -5.604  1.00 80.08 414 A 1 
ATOM 3064 C CD2 . PHE A 1 414 ? 10.758  -5.534  -5.748  1.00 81.05 414 A 1 
ATOM 3065 C CE1 . PHE A 1 414 ? 7.969   -5.764  -5.508  1.00 75.97 414 A 1 
ATOM 3066 C CE2 . PHE A 1 414 ? 10.164  -6.804  -5.656  1.00 76.68 414 A 1 
ATOM 3067 C CZ  . PHE A 1 414 ? 8.766   -6.920  -5.533  1.00 76.51 414 A 1 
ATOM 3068 N N   . GLY A 1 415 ? 12.984  -3.624  -7.560  1.00 87.72 415 A 1 
ATOM 3069 C CA  . GLY A 1 415 ? 13.833  -4.742  -7.973  1.00 87.21 415 A 1 
ATOM 3070 C C   . GLY A 1 415 ? 14.574  -5.328  -6.774  1.00 87.14 415 A 1 
ATOM 3071 O O   . GLY A 1 415 ? 14.994  -4.573  -5.904  1.00 84.73 415 A 1 
ATOM 3072 N N   . ASP A 1 416 ? 14.722  -6.647  -6.707  1.00 87.67 416 A 1 
ATOM 3073 C CA  . ASP A 1 416 ? 15.410  -7.362  -5.625  1.00 86.85 416 A 1 
ATOM 3074 C C   . ASP A 1 416 ? 16.698  -8.047  -6.109  1.00 87.72 416 A 1 
ATOM 3075 O O   . ASP A 1 416 ? 17.288  -7.640  -7.121  1.00 86.54 416 A 1 
ATOM 3076 C CB  . ASP A 1 416 ? 14.411  -8.291  -4.905  1.00 84.51 416 A 1 
ATOM 3077 C CG  . ASP A 1 416 ? 13.951  -9.511  -5.709  1.00 82.57 416 A 1 
ATOM 3078 O OD1 . ASP A 1 416 ? 14.611  -9.879  -6.714  1.00 78.35 416 A 1 
ATOM 3079 O OD2 . ASP A 1 416 ? 12.931  -10.102 -5.327  1.00 79.32 416 A 1 
ATOM 3080 N N   . ILE A 1 417 ? 17.179  -9.071  -5.392  1.00 86.17 417 A 1 
ATOM 3081 C CA  . ILE A 1 417 ? 18.422  -9.771  -5.736  1.00 85.67 417 A 1 
ATOM 3082 C C   . ILE A 1 417 ? 18.342  -10.592 -7.033  1.00 86.72 417 A 1 
ATOM 3083 O O   . ILE A 1 417 ? 19.384  -10.890 -7.620  1.00 84.83 417 A 1 
ATOM 3084 C CB  . ILE A 1 417 ? 18.914  -10.642 -4.561  1.00 82.79 417 A 1 
ATOM 3085 C CG1 . ILE A 1 417 ? 17.937  -11.789 -4.230  1.00 75.23 417 A 1 
ATOM 3086 C CG2 . ILE A 1 417 ? 19.206  -9.765  -3.328  1.00 71.98 417 A 1 
ATOM 3087 C CD1 . ILE A 1 417 ? 18.576  -12.861 -3.333  1.00 66.59 417 A 1 
ATOM 3088 N N   . GLY A 1 418 ? 17.145  -10.959 -7.492  1.00 88.40 418 A 1 
ATOM 3089 C CA  . GLY A 1 418 ? 16.952  -11.825 -8.654  1.00 89.49 418 A 1 
ATOM 3090 C C   . GLY A 1 418 ? 15.880  -11.371 -9.634  1.00 91.75 418 A 1 
ATOM 3091 O O   . GLY A 1 418 ? 15.853  -11.862 -10.768 1.00 91.34 418 A 1 
ATOM 3092 N N   . ASN A 1 419 ? 15.013  -10.460 -9.242  1.00 92.08 419 A 1 
ATOM 3093 C CA  . ASN A 1 419 ? 13.789  -10.113 -9.954  1.00 92.45 419 A 1 
ATOM 3094 C C   . ASN A 1 419 ? 13.502  -8.612  -9.904  1.00 92.60 419 A 1 
ATOM 3095 O O   . ASN A 1 419 ? 13.984  -7.890  -9.035  1.00 91.15 419 A 1 
ATOM 3096 C CB  . ASN A 1 419 ? 12.608  -10.896 -9.345  1.00 92.06 419 A 1 
ATOM 3097 C CG  . ASN A 1 419 ? 12.866  -12.386 -9.223  1.00 91.47 419 A 1 
ATOM 3098 O OD1 . ASN A 1 419 ? 12.688  -13.143 -10.161 1.00 85.12 419 A 1 
ATOM 3099 N ND2 . ASN A 1 419 ? 13.320  -12.839 -8.079  1.00 85.52 419 A 1 
ATOM 3100 N N   . PHE A 1 420 ? 12.635  -8.147  -10.809 1.00 93.81 420 A 1 
ATOM 3101 C CA  . PHE A 1 420 ? 11.942  -6.873  -10.643 1.00 94.94 420 A 1 
ATOM 3102 C C   . PHE A 1 420 ? 10.436  -7.035  -10.848 1.00 95.49 420 A 1 
ATOM 3103 O O   . PHE A 1 420 ? 9.973   -7.973  -11.504 1.00 95.14 420 A 1 
ATOM 3104 C CB  . PHE A 1 420 ? 12.556  -5.787  -11.538 1.00 95.52 420 A 1 
ATOM 3105 C CG  . PHE A 1 420 ? 12.259  -5.915  -13.021 1.00 96.61 420 A 1 
ATOM 3106 C CD1 . PHE A 1 420 ? 13.246  -6.400  -13.901 1.00 95.68 420 A 1 
ATOM 3107 C CD2 . PHE A 1 420 ? 11.012  -5.513  -13.529 1.00 95.82 420 A 1 
ATOM 3108 C CE1 . PHE A 1 420 ? 12.984  -6.479  -15.277 1.00 95.66 420 A 1 
ATOM 3109 C CE2 . PHE A 1 420 ? 10.745  -5.601  -14.908 1.00 95.75 420 A 1 
ATOM 3110 C CZ  . PHE A 1 420 ? 11.730  -6.083  -15.782 1.00 96.30 420 A 1 
ATOM 3111 N N   . LEU A 1 421 ? 9.668   -6.081  -10.316 1.00 94.74 421 A 1 
ATOM 3112 C CA  . LEU A 1 421 ? 8.229   -5.968  -10.511 1.00 94.41 421 A 1 
ATOM 3113 C C   . LEU A 1 421 ? 7.886   -4.613  -11.130 1.00 94.48 421 A 1 
ATOM 3114 O O   . LEU A 1 421 ? 8.236   -3.563  -10.593 1.00 93.12 421 A 1 
ATOM 3115 C CB  . LEU A 1 421 ? 7.516   -6.182  -9.166  1.00 93.27 421 A 1 
ATOM 3116 C CG  . LEU A 1 421 ? 5.984   -6.053  -9.232  1.00 90.42 421 A 1 
ATOM 3117 C CD1 . LEU A 1 421 ? 5.342   -7.158  -10.072 1.00 86.09 421 A 1 
ATOM 3118 C CD2 . LEU A 1 421 ? 5.394   -6.135  -7.826  1.00 85.81 421 A 1 
ATOM 3119 N N   . ALA A 1 422 ? 7.134   -4.643  -12.222 1.00 94.65 422 A 1 
ATOM 3120 C CA  . ALA A 1 422 ? 6.423   -3.486  -12.745 1.00 95.02 422 A 1 
ATOM 3121 C C   . ALA A 1 422 ? 4.913   -3.698  -12.583 1.00 94.96 422 A 1 
ATOM 3122 O O   . ALA A 1 422 ? 4.400   -4.804  -12.779 1.00 94.02 422 A 1 
ATOM 3123 C CB  . ALA A 1 422 ? 6.845   -3.238  -14.197 1.00 95.26 422 A 1 
ATOM 3124 N N   . ILE A 1 423 ? 4.194   -2.641  -12.211 1.00 93.87 423 A 1 
ATOM 3125 C CA  . ILE A 1 423 ? 2.731   -2.654  -12.123 1.00 92.85 423 A 1 
ATOM 3126 C C   . ILE A 1 423 ? 2.172   -2.079  -13.419 1.00 93.13 423 A 1 
ATOM 3127 O O   . ILE A 1 423 ? 2.468   -0.939  -13.766 1.00 91.94 423 A 1 
ATOM 3128 C CB  . ILE A 1 423 ? 2.228   -1.893  -10.882 1.00 91.19 423 A 1 
ATOM 3129 C CG1 . ILE A 1 423 ? 2.812   -2.446  -9.564  1.00 88.64 423 A 1 
ATOM 3130 C CG2 . ILE A 1 423 ? 0.689   -1.906  -10.830 1.00 88.81 423 A 1 
ATOM 3131 C CD1 . ILE A 1 423 ? 2.497   -3.918  -9.268  1.00 81.20 423 A 1 
ATOM 3132 N N   . ILE A 1 424 ? 1.363   -2.881  -14.116 1.00 93.16 424 A 1 
ATOM 3133 C CA  . ILE A 1 424 ? 0.680   -2.466  -15.342 1.00 92.61 424 A 1 
ATOM 3134 C C   . ILE A 1 424 ? -0.769  -2.122  -14.999 1.00 91.71 424 A 1 
ATOM 3135 O O   . ILE A 1 424 ? -1.450  -2.859  -14.285 1.00 89.91 424 A 1 
ATOM 3136 C CB  . ILE A 1 424 ? 0.787   -3.549  -16.431 1.00 92.63 424 A 1 
ATOM 3137 C CG1 . ILE A 1 424 ? 2.242   -3.993  -16.711 1.00 90.78 424 A 1 
ATOM 3138 C CG2 . ILE A 1 424 ? 0.115   -3.080  -17.734 1.00 91.05 424 A 1 
ATOM 3139 C CD1 . ILE A 1 424 ? 3.212   -2.874  -17.116 1.00 85.62 424 A 1 
ATOM 3140 N N   . SER A 1 425 ? -1.254  -0.999  -15.525 1.00 92.37 425 A 1 
ATOM 3141 C CA  . SER A 1 425 ? -2.592  -0.475  -15.274 1.00 91.43 425 A 1 
ATOM 3142 C C   . SER A 1 425 ? -3.325  -0.141  -16.574 1.00 92.20 425 A 1 
ATOM 3143 O O   . SER A 1 425 ? -2.748  -0.081  -17.656 1.00 90.67 425 A 1 
ATOM 3144 C CB  . SER A 1 425 ? -2.481  0.753   -14.365 1.00 89.07 425 A 1 
ATOM 3145 O OG  . SER A 1 425 ? -2.068  1.879   -15.110 1.00 81.59 425 A 1 
ATOM 3146 N N   . ALA A 1 426 ? -4.630  0.115   -16.472 1.00 88.39 426 A 1 
ATOM 3147 C CA  . ALA A 1 426 ? -5.424  0.584   -17.611 1.00 88.07 426 A 1 
ATOM 3148 C C   . ALA A 1 426 ? -5.051  1.999   -18.089 1.00 89.22 426 A 1 
ATOM 3149 O O   . ALA A 1 426 ? -5.490  2.409   -19.164 1.00 86.53 426 A 1 
ATOM 3150 C CB  . ALA A 1 426 ? -6.899  0.524   -17.214 1.00 85.69 426 A 1 
ATOM 3151 N N   . GLY A 1 427 ? -4.298  2.759   -17.285 1.00 89.81 427 A 1 
ATOM 3152 C CA  . GLY A 1 427 ? -3.798  4.089   -17.636 1.00 89.49 427 A 1 
ATOM 3153 C C   . GLY A 1 427 ? -2.550  4.066   -18.516 1.00 91.39 427 A 1 
ATOM 3154 O O   . GLY A 1 427 ? -2.235  5.088   -19.129 1.00 89.39 427 A 1 
ATOM 3155 N N   . ASP A 1 428 ? -1.870  2.925   -18.598 1.00 92.06 428 A 1 
ATOM 3156 C CA  . ASP A 1 428 ? -0.682  2.757   -19.427 1.00 92.87 428 A 1 
ATOM 3157 C C   . ASP A 1 428 ? -1.069  2.587   -20.904 1.00 93.43 428 A 1 
ATOM 3158 O O   . ASP A 1 428 ? -2.155  2.101   -21.252 1.00 92.23 428 A 1 
ATOM 3159 C CB  . ASP A 1 428 ? 0.155   1.578   -18.917 1.00 92.53 428 A 1 
ATOM 3160 C CG  . ASP A 1 428 ? 0.572   1.778   -17.455 1.00 91.89 428 A 1 
ATOM 3161 O OD1 . ASP A 1 428 ? 1.241   2.794   -17.171 1.00 86.90 428 A 1 
ATOM 3162 O OD2 . ASP A 1 428 ? 0.141   0.963   -16.605 1.00 87.42 428 A 1 
ATOM 3163 N N   . ARG A 1 429 ? -0.188  2.982   -21.805 1.00 93.70 429 A 1 
ATOM 3164 C CA  . ARG A 1 429 ? -0.327  2.790   -23.249 1.00 93.76 429 A 1 
ATOM 3165 C C   . ARG A 1 429 ? 0.741   1.827   -23.765 1.00 94.65 429 A 1 
ATOM 3166 O O   . ARG A 1 429 ? 1.765   1.611   -23.133 1.00 94.18 429 A 1 
ATOM 3167 C CB  . ARG A 1 429 ? -0.260  4.140   -23.977 1.00 93.06 429 A 1 
ATOM 3168 C CG  . ARG A 1 429 ? -1.139  5.231   -23.366 1.00 90.88 429 A 1 
ATOM 3169 C CD  . ARG A 1 429 ? -0.879  6.588   -24.032 1.00 87.44 429 A 1 
ATOM 3170 N NE  . ARG A 1 429 ? 0.478   7.080   -23.738 1.00 79.78 429 A 1 
ATOM 3171 C CZ  . ARG A 1 429 ? 1.019   8.214   -24.151 1.00 73.02 429 A 1 
ATOM 3172 N NH1 . ARG A 1 429 ? 0.368   9.059   -24.898 1.00 67.07 429 A 1 
ATOM 3173 N NH2 . ARG A 1 429 ? 2.238   8.508   -23.809 1.00 63.50 429 A 1 
ATOM 3174 N N   . GLU A 1 430 ? 0.528   1.275   -24.956 1.00 94.00 430 A 1 
ATOM 3175 C CA  . GLU A 1 430 ? 1.495   0.363   -25.598 1.00 94.46 430 A 1 
ATOM 3176 C C   . GLU A 1 430 ? 2.880   1.007   -25.769 1.00 95.34 430 A 1 
ATOM 3177 O O   . GLU A 1 430 ? 3.887   0.344   -25.550 1.00 94.59 430 A 1 
ATOM 3178 C CB  . GLU A 1 430 ? 0.932   -0.127  -26.937 1.00 92.95 430 A 1 
ATOM 3179 C CG  . GLU A 1 430 ? -0.222  -1.112  -26.682 1.00 85.28 430 A 1 
ATOM 3180 C CD  . GLU A 1 430 ? -0.955  -1.594  -27.937 1.00 83.13 430 A 1 
ATOM 3181 O OE1 . GLU A 1 430 ? -1.992  -2.280  -27.718 1.00 75.02 430 A 1 
ATOM 3182 O OE2 . GLU A 1 430 ? -0.558  -1.258  -29.067 1.00 76.42 430 A 1 
ATOM 3183 N N   . LEU A 1 431 ? 2.938   2.320   -26.018 1.00 95.54 431 A 1 
ATOM 3184 C CA  . LEU A 1 431 ? 4.191   3.068   -26.131 1.00 95.61 431 A 1 
ATOM 3185 C C   . LEU A 1 431 ? 5.049   2.997   -24.856 1.00 96.15 431 A 1 
ATOM 3186 O O   . LEU A 1 431 ? 6.271   2.882   -24.942 1.00 95.44 431 A 1 
ATOM 3187 C CB  . LEU A 1 431 ? 3.847   4.530   -26.478 1.00 94.79 431 A 1 
ATOM 3188 C CG  . LEU A 1 431 ? 5.084   5.438   -26.642 1.00 84.55 431 A 1 
ATOM 3189 C CD1 . LEU A 1 431 ? 5.955   5.016   -27.826 1.00 77.71 431 A 1 
ATOM 3190 C CD2 . LEU A 1 431 ? 4.632   6.879   -26.867 1.00 79.53 431 A 1 
ATOM 3191 N N   . GLU A 1 432 ? 4.450   3.073   -23.667 1.00 94.99 432 A 1 
ATOM 3192 C CA  . GLU A 1 432 ? 5.185   2.928   -22.406 1.00 94.71 432 A 1 
ATOM 3193 C C   . GLU A 1 432 ? 5.741   1.504   -22.245 1.00 95.85 432 A 1 
ATOM 3194 O O   . GLU A 1 432 ? 6.878   1.347   -21.794 1.00 95.59 432 A 1 
ATOM 3195 C CB  . GLU A 1 432 ? 4.302   3.298   -21.199 1.00 93.31 432 A 1 
ATOM 3196 C CG  . GLU A 1 432 ? 4.088   4.815   -21.008 1.00 88.39 432 A 1 
ATOM 3197 C CD  . GLU A 1 432 ? 3.159   5.471   -22.040 1.00 84.84 432 A 1 
ATOM 3198 O OE1 . GLU A 1 432 ? 3.464   6.591   -22.510 1.00 74.70 432 A 1 
ATOM 3199 O OE2 . GLU A 1 432 ? 2.087   4.925   -22.370 1.00 76.17 432 A 1 
ATOM 3200 N N   . ILE A 1 433 ? 4.987   0.482   -22.668 1.00 95.97 433 A 1 
ATOM 3201 C CA  . ILE A 1 433 ? 5.449   -0.913  -22.674 1.00 96.28 433 A 1 
ATOM 3202 C C   . ILE A 1 433 ? 6.607   -1.097  -23.664 1.00 97.04 433 A 1 
ATOM 3203 O O   . ILE A 1 433 ? 7.639   -1.664  -23.307 1.00 96.90 433 A 1 
ATOM 3204 C CB  . ILE A 1 433 ? 4.287   -1.884  -22.985 1.00 95.34 433 A 1 
ATOM 3205 C CG1 . ILE A 1 433 ? 3.075   -1.729  -22.031 1.00 92.87 433 A 1 
ATOM 3206 C CG2 . ILE A 1 433 ? 4.786   -3.336  -22.985 1.00 93.63 433 A 1 
ATOM 3207 C CD1 . ILE A 1 433 ? 3.396   -1.865  -20.539 1.00 84.78 433 A 1 
ATOM 3208 N N   . GLU A 1 434 ? 6.495   -0.567  -24.876 1.00 97.22 434 A 1 
ATOM 3209 C CA  . GLU A 1 434 ? 7.558   -0.628  -25.888 1.00 97.38 434 A 1 
ATOM 3210 C C   . GLU A 1 434 ? 8.846   0.055   -25.404 1.00 97.65 434 A 1 
ATOM 3211 O O   . GLU A 1 434 ? 9.942   -0.477  -25.590 1.00 97.01 434 A 1 
ATOM 3212 C CB  . GLU A 1 434 ? 7.083   0.044   -27.177 1.00 96.83 434 A 1 
ATOM 3213 C CG  . GLU A 1 434 ? 6.029   -0.785  -27.928 1.00 91.26 434 A 1 
ATOM 3214 C CD  . GLU A 1 434 ? 5.445   -0.036  -29.138 1.00 86.48 434 A 1 
ATOM 3215 O OE1 . GLU A 1 434 ? 4.614   -0.652  -29.841 1.00 76.04 434 A 1 
ATOM 3216 O OE2 . GLU A 1 434 ? 5.820   1.142   -29.364 1.00 75.31 434 A 1 
ATOM 3217 N N   . ARG A 1 435 ? 8.727   1.213   -24.725 1.00 97.34 435 A 1 
ATOM 3218 C CA  . ARG A 1 435 ? 9.871   1.893   -24.095 1.00 97.44 435 A 1 
ATOM 3219 C C   . ARG A 1 435 ? 10.537  1.022   -23.032 1.00 97.89 435 A 1 
ATOM 3220 O O   . ARG A 1 435 ? 11.762  0.947   -23.019 1.00 97.57 435 A 1 
ATOM 3221 C CB  . ARG A 1 435 ? 9.442   3.233   -23.488 1.00 96.71 435 A 1 
ATOM 3222 C CG  . ARG A 1 435 ? 9.212   4.309   -24.560 1.00 86.07 435 A 1 
ATOM 3223 C CD  . ARG A 1 435 ? 8.701   5.611   -23.921 1.00 85.72 435 A 1 
ATOM 3224 N NE  . ARG A 1 435 ? 9.746   6.234   -23.083 1.00 76.31 435 A 1 
ATOM 3225 C CZ  . ARG A 1 435 ? 9.588   7.229   -22.228 1.00 70.65 435 A 1 
ATOM 3226 N NH1 . ARG A 1 435 ? 8.436   7.812   -22.058 1.00 62.92 435 A 1 
ATOM 3227 N NH2 . ARG A 1 435 ? 10.607  7.651   -21.520 1.00 59.96 435 A 1 
ATOM 3228 N N   . LEU A 1 436 ? 9.756   0.357   -22.175 1.00 96.23 436 A 1 
ATOM 3229 C CA  . LEU A 1 436 ? 10.288  -0.570  -21.170 1.00 96.53 436 A 1 
ATOM 3230 C C   . LEU A 1 436 ? 11.028  -1.740  -21.833 1.00 97.32 436 A 1 
ATOM 3231 O O   . LEU A 1 436 ? 12.169  -2.022  -21.478 1.00 97.34 436 A 1 
ATOM 3232 C CB  . LEU A 1 436 ? 9.136   -1.044  -20.258 1.00 96.44 436 A 1 
ATOM 3233 C CG  . LEU A 1 436 ? 9.532   -2.125  -19.236 1.00 95.82 436 A 1 
ATOM 3234 C CD1 . LEU A 1 436 ? 10.585  -1.636  -18.246 1.00 93.92 436 A 1 
ATOM 3235 C CD2 . LEU A 1 436 ? 8.299   -2.572  -18.451 1.00 94.24 436 A 1 
ATOM 3236 N N   . VAL A 1 437 ? 10.426  -2.388  -22.827 1.00 97.73 437 A 1 
ATOM 3237 C CA  . VAL A 1 437 ? 11.036  -3.514  -23.560 1.00 97.78 437 A 1 
ATOM 3238 C C   . VAL A 1 437 ? 12.326  -3.081  -24.267 1.00 98.03 437 A 1 
ATOM 3239 O O   . VAL A 1 437 ? 13.341  -3.775  -24.185 1.00 97.90 437 A 1 
ATOM 3240 C CB  . VAL A 1 437 ? 10.024  -4.113  -24.559 1.00 97.42 437 A 1 
ATOM 3241 C CG1 . VAL A 1 437 ? 10.639  -5.201  -25.448 1.00 95.76 437 A 1 
ATOM 3242 C CG2 . VAL A 1 437 ? 8.845   -4.753  -23.819 1.00 95.76 437 A 1 
ATOM 3243 N N   . SER A 1 438 ? 12.319  -1.915  -24.909 1.00 97.96 438 A 1 
ATOM 3244 C CA  . SER A 1 438 ? 13.504  -1.353  -25.568 1.00 97.89 438 A 1 
ATOM 3245 C C   . SER A 1 438 ? 14.638  -1.076  -24.574 1.00 98.06 438 A 1 
ATOM 3246 O O   . SER A 1 438 ? 15.778  -1.471  -24.821 1.00 97.77 438 A 1 
ATOM 3247 C CB  . SER A 1 438 ? 13.116  -0.070  -26.307 1.00 97.38 438 A 1 
ATOM 3248 O OG  . SER A 1 438 ? 14.220  0.438   -27.035 1.00 82.92 438 A 1 
ATOM 3249 N N   . ALA A 1 439 ? 14.328  -0.469  -23.425 1.00 97.73 439 A 1 
ATOM 3250 C CA  . ALA A 1 439 ? 15.300  -0.219  -22.364 1.00 97.81 439 A 1 
ATOM 3251 C C   . ALA A 1 439 ? 15.889  -1.528  -21.815 1.00 98.05 439 A 1 
ATOM 3252 O O   . ALA A 1 439 ? 17.106  -1.653  -21.701 1.00 97.83 439 A 1 
ATOM 3253 C CB  . ALA A 1 439 ? 14.621  0.609   -21.267 1.00 97.73 439 A 1 
ATOM 3254 N N   . LEU A 1 440 ? 15.065  -2.547  -21.554 1.00 97.83 440 A 1 
ATOM 3255 C CA  . LEU A 1 440 ? 15.532  -3.864  -21.102 1.00 97.77 440 A 1 
ATOM 3256 C C   . LEU A 1 440 ? 16.441  -4.545  -22.137 1.00 97.78 440 A 1 
ATOM 3257 O O   . LEU A 1 440 ? 17.461  -5.137  -21.774 1.00 97.64 440 A 1 
ATOM 3258 C CB  . LEU A 1 440 ? 14.320  -4.756  -20.785 1.00 97.84 440 A 1 
ATOM 3259 C CG  . LEU A 1 440 ? 13.518  -4.340  -19.536 1.00 97.32 440 A 1 
ATOM 3260 C CD1 . LEU A 1 440 ? 12.265  -5.205  -19.439 1.00 96.20 440 A 1 
ATOM 3261 C CD2 . LEU A 1 440 ? 14.323  -4.510  -18.246 1.00 96.35 440 A 1 
ATOM 3262 N N   . SER A 1 441 ? 16.115  -4.433  -23.420 1.00 98.11 441 A 1 
ATOM 3263 C CA  . SER A 1 441 ? 16.964  -4.937  -24.508 1.00 98.04 441 A 1 
ATOM 3264 C C   . SER A 1 441 ? 18.339  -4.269  -24.506 1.00 98.10 441 A 1 
ATOM 3265 O O   . SER A 1 441 ? 19.369  -4.943  -24.622 1.00 97.70 441 A 1 
ATOM 3266 C CB  . SER A 1 441 ? 16.268  -4.702  -25.851 1.00 97.84 441 A 1 
ATOM 3267 O OG  . SER A 1 441 ? 17.013  -5.288  -26.904 1.00 91.14 441 A 1 
ATOM 3268 N N   . GLU A 1 442 ? 18.378  -2.950  -24.321 1.00 97.96 442 A 1 
ATOM 3269 C CA  . GLU A 1 442 ? 19.629  -2.196  -24.269 1.00 97.82 442 A 1 
ATOM 3270 C C   . GLU A 1 442 ? 20.435  -2.487  -22.996 1.00 97.92 442 A 1 
ATOM 3271 O O   . GLU A 1 442 ? 21.644  -2.724  -23.093 1.00 97.46 442 A 1 
ATOM 3272 C CB  . GLU A 1 442 ? 19.340  -0.710  -24.463 1.00 97.21 442 A 1 
ATOM 3273 C CG  . GLU A 1 442 ? 20.667  0.053   -24.560 1.00 85.63 442 A 1 
ATOM 3274 C CD  . GLU A 1 442 ? 20.530  1.437   -25.177 1.00 82.06 442 A 1 
ATOM 3275 O OE1 . GLU A 1 442 ? 21.535  1.822   -25.830 1.00 72.66 442 A 1 
ATOM 3276 O OE2 . GLU A 1 442 ? 19.456  2.056   -25.055 1.00 74.56 442 A 1 
ATOM 3277 N N   . ILE A 1 443 ? 19.792  -2.559  -21.833 1.00 97.88 443 A 1 
ATOM 3278 C CA  . ILE A 1 443 ? 20.425  -2.955  -20.565 1.00 97.85 443 A 1 
ATOM 3279 C C   . ILE A 1 443 ? 21.096  -4.317  -20.721 1.00 97.86 443 A 1 
ATOM 3280 O O   . ILE A 1 443 ? 22.273  -4.459  -20.394 1.00 97.43 443 A 1 
ATOM 3281 C CB  . ILE A 1 443 ? 19.398  -2.950  -19.406 1.00 97.79 443 A 1 
ATOM 3282 C CG1 . ILE A 1 443 ? 19.028  -1.493  -19.043 1.00 97.12 443 A 1 
ATOM 3283 C CG2 . ILE A 1 443 ? 19.948  -3.670  -18.155 1.00 97.23 443 A 1 
ATOM 3284 C CD1 . ILE A 1 443 ? 17.801  -1.373  -18.134 1.00 95.57 443 A 1 
ATOM 3285 N N   . LYS A 1 444 ? 20.399  -5.306  -21.275 1.00 97.71 444 A 1 
ATOM 3286 C CA  . LYS A 1 444 ? 20.985  -6.622  -21.567 1.00 97.65 444 A 1 
ATOM 3287 C C   . LYS A 1 444 ? 22.208  -6.498  -22.478 1.00 97.70 444 A 1 
ATOM 3288 O O   . LYS A 1 444 ? 23.254  -7.056  -22.171 1.00 97.23 444 A 1 
ATOM 3289 C CB  . LYS A 1 444 ? 19.910  -7.532  -22.181 1.00 97.28 444 A 1 
ATOM 3290 C CG  . LYS A 1 444 ? 20.464  -8.915  -22.538 1.00 96.76 444 A 1 
ATOM 3291 C CD  . LYS A 1 444 ? 19.430  -9.734  -23.311 1.00 95.29 444 A 1 
ATOM 3292 C CE  . LYS A 1 444 ? 20.090  -11.017 -23.826 1.00 90.14 444 A 1 
ATOM 3293 N NZ  . LYS A 1 444 ? 19.213  -11.716 -24.785 1.00 86.55 444 A 1 
ATOM 3294 N N   . ARG A 1 445 ? 22.098  -5.753  -23.581 1.00 97.11 445 A 1 
ATOM 3295 C CA  . ARG A 1 445 ? 23.177  -5.601  -24.571 1.00 97.04 445 A 1 
ATOM 3296 C C   . ARG A 1 445 ? 24.434  -4.947  -23.991 1.00 97.12 445 A 1 
ATOM 3297 O O   . ARG A 1 445 ? 25.537  -5.325  -24.377 1.00 96.62 445 A 1 
ATOM 3298 C CB  . ARG A 1 445 ? 22.634  -4.799  -25.762 1.00 97.05 445 A 1 
ATOM 3299 C CG  . ARG A 1 445 ? 23.635  -4.686  -26.922 1.00 93.32 445 A 1 
ATOM 3300 C CD  . ARG A 1 445 ? 23.093  -3.795  -28.039 1.00 92.27 445 A 1 
ATOM 3301 N NE  . ARG A 1 445 ? 22.907  -2.387  -27.625 1.00 87.00 445 A 1 
ATOM 3302 C CZ  . ARG A 1 445 ? 23.819  -1.444  -27.540 1.00 84.33 445 A 1 
ATOM 3303 N NH1 . ARG A 1 445 ? 25.075  -1.660  -27.823 1.00 72.30 445 A 1 
ATOM 3304 N NH2 . ARG A 1 445 ? 23.491  -0.240  -27.161 1.00 75.64 445 A 1 
ATOM 3305 N N   . LEU A 1 446 ? 24.273  -3.956  -23.115 1.00 97.17 446 A 1 
ATOM 3306 C CA  . LEU A 1 446 ? 25.379  -3.155  -22.582 1.00 96.76 446 A 1 
ATOM 3307 C C   . LEU A 1 446 ? 25.971  -3.710  -21.285 1.00 96.71 446 A 1 
ATOM 3308 O O   . LEU A 1 446 ? 27.156  -3.512  -21.038 1.00 95.41 446 A 1 
ATOM 3309 C CB  . LEU A 1 446 ? 24.897  -1.708  -22.369 1.00 96.89 446 A 1 
ATOM 3310 C CG  . LEU A 1 446 ? 24.538  -0.940  -23.654 1.00 95.82 446 A 1 
ATOM 3311 C CD1 . LEU A 1 446 ? 24.048  0.460   -23.290 1.00 91.73 446 A 1 
ATOM 3312 C CD2 . LEU A 1 446 ? 25.742  -0.795  -24.592 1.00 92.82 446 A 1 
ATOM 3313 N N   . HIS A 1 447 ? 25.162  -4.379  -20.466 1.00 97.21 447 A 1 
ATOM 3314 C CA  . HIS A 1 447 ? 25.528  -4.678  -19.081 1.00 96.58 447 A 1 
ATOM 3315 C C   . HIS A 1 447 ? 25.455  -6.163  -18.708 1.00 96.42 447 A 1 
ATOM 3316 O O   . HIS A 1 447 ? 25.835  -6.504  -17.590 1.00 94.48 447 A 1 
ATOM 3317 C CB  . HIS A 1 447 ? 24.663  -3.834  -18.135 1.00 96.36 447 A 1 
ATOM 3318 C CG  . HIS A 1 447 ? 24.758  -2.352  -18.392 1.00 96.68 447 A 1 
ATOM 3319 N ND1 . HIS A 1 447 ? 25.824  -1.533  -18.085 1.00 86.20 447 A 1 
ATOM 3320 C CD2 . HIS A 1 447 ? 23.791  -1.578  -18.959 1.00 88.77 447 A 1 
ATOM 3321 C CE1 . HIS A 1 447 ? 25.492  -0.283  -18.448 1.00 90.04 447 A 1 
ATOM 3322 N NE2 . HIS A 1 447 ? 24.270  -0.268  -18.992 1.00 91.65 447 A 1 
ATOM 3323 N N   . ALA A 1 448 ? 24.996  -7.051  -19.599 1.00 96.08 448 A 1 
ATOM 3324 C CA  . ALA A 1 448 ? 24.977  -8.481  -19.319 1.00 96.12 448 A 1 
ATOM 3325 C C   . ALA A 1 448 ? 26.384  -9.003  -18.993 1.00 96.11 448 A 1 
ATOM 3326 O O   . ALA A 1 448 ? 27.373  -8.631  -19.627 1.00 94.60 448 A 1 
ATOM 3327 C CB  . ALA A 1 448 ? 24.351  -9.262  -20.477 1.00 95.43 448 A 1 
ATOM 3328 N N   . ARG A 1 449 ? 26.445  -9.881  -17.995 1.00 96.42 449 A 1 
ATOM 3329 C CA  . ARG A 1 449 ? 27.687  -10.498 -17.509 1.00 95.72 449 A 1 
ATOM 3330 C C   . ARG A 1 449 ? 27.413  -11.917 -17.028 1.00 95.82 449 A 1 
ATOM 3331 O O   . ARG A 1 449 ? 26.265  -12.361 -17.006 1.00 93.21 449 A 1 
ATOM 3332 C CB  . ARG A 1 449 ? 28.318  -9.595  -16.438 1.00 93.09 449 A 1 
ATOM 3333 C CG  . ARG A 1 449 ? 27.430  -9.426  -15.191 1.00 90.66 449 A 1 
ATOM 3334 C CD  . ARG A 1 449 ? 28.032  -8.403  -14.221 1.00 89.32 449 A 1 
ATOM 3335 N NE  . ARG A 1 449 ? 27.215  -8.325  -13.003 1.00 84.41 449 A 1 
ATOM 3336 C CZ  . ARG A 1 449 ? 27.038  -7.295  -12.199 1.00 80.91 449 A 1 
ATOM 3337 N NH1 . ARG A 1 449 ? 27.661  -6.154  -12.328 1.00 74.60 449 A 1 
ATOM 3338 N NH2 . ARG A 1 449 ? 26.195  -7.399  -11.228 1.00 75.01 449 A 1 
ATOM 3339 N N   . ASP A 1 450 ? 28.465  -12.645 -16.645 1.00 94.02 450 A 1 
ATOM 3340 C CA  . ASP A 1 450 ? 28.323  -13.971 -16.051 1.00 92.99 450 A 1 
ATOM 3341 C C   . ASP A 1 450 ? 27.559  -13.888 -14.716 1.00 91.60 450 A 1 
ATOM 3342 O O   . ASP A 1 450 ? 27.744  -12.948 -13.937 1.00 86.65 450 A 1 
ATOM 3343 C CB  . ASP A 1 450 ? 29.709  -14.619 -15.892 1.00 91.25 450 A 1 
ATOM 3344 C CG  . ASP A 1 450 ? 29.614  -16.129 -15.665 1.00 86.52 450 A 1 
ATOM 3345 O OD1 . ASP A 1 450 ? 28.970  -16.526 -14.677 1.00 77.56 450 A 1 
ATOM 3346 O OD2 . ASP A 1 450 ? 30.153  -16.879 -16.494 1.00 79.50 450 A 1 
ATOM 3347 N N   . LYS A 1 451 ? 26.692  -14.871 -14.454 1.00 90.84 451 A 1 
ATOM 3348 C CA  . LYS A 1 451 ? 25.893  -14.961 -13.222 1.00 89.23 451 A 1 
ATOM 3349 C C   . LYS A 1 451 ? 26.614  -15.644 -12.057 1.00 88.49 451 A 1 
ATOM 3350 O O   . LYS A 1 451 ? 26.031  -15.797 -10.985 1.00 83.63 451 A 1 
ATOM 3351 C CB  . LYS A 1 451 ? 24.520  -15.593 -13.528 1.00 86.10 451 A 1 
ATOM 3352 C CG  . LYS A 1 451 ? 24.566  -17.072 -13.955 1.00 84.80 451 A 1 
ATOM 3353 C CD  . LYS A 1 451 ? 23.127  -17.554 -14.196 1.00 83.74 451 A 1 
ATOM 3354 C CE  . LYS A 1 451 ? 23.048  -19.000 -14.686 1.00 77.03 451 A 1 
ATOM 3355 N NZ  . LYS A 1 451 ? 21.635  -19.373 -14.952 1.00 69.98 451 A 1 
ATOM 3356 N N   . ALA A 1 452 ? 27.861  -16.079 -12.234 1.00 87.02 452 A 1 
ATOM 3357 C CA  . ALA A 1 452 ? 28.655  -16.711 -11.193 1.00 85.37 452 A 1 
ATOM 3358 C C   . ALA A 1 452 ? 28.786  -15.798 -9.959  1.00 83.81 452 A 1 
ATOM 3359 O O   . ALA A 1 452 ? 29.086  -14.610 -10.058 1.00 79.04 452 A 1 
ATOM 3360 C CB  . ALA A 1 452 ? 30.024  -17.103 -11.764 1.00 84.35 452 A 1 
ATOM 3361 N N   . GLY A 1 453 ? 28.557  -16.372 -8.763  1.00 82.75 453 A 1 
ATOM 3362 C CA  . GLY A 1 453 ? 28.637  -15.646 -7.488  1.00 81.10 453 A 1 
ATOM 3363 C C   . GLY A 1 453 ? 27.401  -14.818 -7.113  1.00 82.05 453 A 1 
ATOM 3364 O O   . GLY A 1 453 ? 27.422  -14.143 -6.085  1.00 77.98 453 A 1 
ATOM 3365 N N   . MET A 1 454 ? 26.325  -14.858 -7.900  1.00 80.61 454 A 1 
ATOM 3366 C CA  . MET A 1 454 ? 25.042  -14.282 -7.495  1.00 81.52 454 A 1 
ATOM 3367 C C   . MET A 1 454 ? 24.335  -15.201 -6.489  1.00 80.70 454 A 1 
ATOM 3368 O O   . MET A 1 454 ? 24.314  -16.414 -6.675  1.00 78.17 454 A 1 
ATOM 3369 C CB  . MET A 1 454 ? 24.139  -14.026 -8.707  1.00 82.56 454 A 1 
ATOM 3370 C CG  . MET A 1 454 ? 24.718  -12.975 -9.659  1.00 81.21 454 A 1 
ATOM 3371 S SD  . MET A 1 454 ? 23.641  -12.574 -11.054 1.00 80.66 454 A 1 
ATOM 3372 C CE  . MET A 1 454 ? 22.349  -11.626 -10.205 1.00 70.48 454 A 1 
ATOM 3373 N N   . PHE A 1 455 ? 23.722  -14.613 -5.449  1.00 80.04 455 A 1 
ATOM 3374 C CA  . PHE A 1 455 ? 22.889  -15.347 -4.492  1.00 78.91 455 A 1 
ATOM 3375 C C   . PHE A 1 455 ? 21.717  -16.033 -5.202  1.00 78.68 455 A 1 
ATOM 3376 O O   . PHE A 1 455 ? 21.125  -15.455 -6.114  1.00 73.81 455 A 1 
ATOM 3377 C CB  . PHE A 1 455 ? 22.396  -14.409 -3.378  1.00 75.67 455 A 1 
ATOM 3378 C CG  . PHE A 1 455 ? 23.162  -14.568 -2.077  1.00 72.80 455 A 1 
ATOM 3379 C CD1 . PHE A 1 455 ? 22.573  -15.247 -0.991  1.00 69.33 455 A 1 
ATOM 3380 C CD2 . PHE A 1 455 ? 24.463  -14.059 -1.946  1.00 68.94 455 A 1 
ATOM 3381 C CE1 . PHE A 1 455 ? 23.280  -15.402 0.213   1.00 66.14 455 A 1 
ATOM 3382 C CE2 . PHE A 1 455 ? 25.171  -14.221 -0.743  1.00 66.21 455 A 1 
ATOM 3383 C CZ  . PHE A 1 455 ? 24.577  -14.887 0.342   1.00 66.03 455 A 1 
ATOM 3384 N N   . ASP A 1 456 ? 21.384  -17.258 -4.793  1.00 77.86 456 A 1 
ATOM 3385 C CA  . ASP A 1 456 ? 20.384  -18.121 -5.430  1.00 74.77 456 A 1 
ATOM 3386 C C   . ASP A 1 456 ? 19.084  -18.283 -4.631  1.00 72.32 456 A 1 
ATOM 3387 O O   . ASP A 1 456 ? 18.098  -18.754 -5.191  1.00 64.11 456 A 1 
ATOM 3388 C CB  . ASP A 1 456 ? 21.023  -19.477 -5.778  1.00 70.29 456 A 1 
ATOM 3389 C CG  . ASP A 1 456 ? 21.583  -20.256 -4.580  1.00 66.73 456 A 1 
ATOM 3390 O OD1 . ASP A 1 456 ? 21.570  -19.709 -3.453  1.00 62.30 456 A 1 
ATOM 3391 O OD2 . ASP A 1 456 ? 22.078  -21.376 -4.836  1.00 64.41 456 A 1 
ATOM 3392 N N   . HIS A 1 457 ? 19.040  -17.832 -3.370  1.00 74.60 457 A 1 
ATOM 3393 C CA  . HIS A 1 457 ? 17.854  -17.891 -2.518  1.00 73.74 457 A 1 
ATOM 3394 C C   . HIS A 1 457 ? 17.726  -16.642 -1.632  1.00 74.98 457 A 1 
ATOM 3395 O O   . HIS A 1 457 ? 18.718  -16.057 -1.203  1.00 71.17 457 A 1 
ATOM 3396 C CB  . HIS A 1 457 ? 17.881  -19.178 -1.682  1.00 69.31 457 A 1 
ATOM 3397 C CG  . HIS A 1 457 ? 19.063  -19.280 -0.742  1.00 65.24 457 A 1 
ATOM 3398 N ND1 . HIS A 1 457 ? 20.343  -19.651 -1.080  1.00 59.50 457 A 1 
ATOM 3399 C CD2 . HIS A 1 457 ? 19.065  -18.995 0.595   1.00 58.83 457 A 1 
ATOM 3400 C CE1 . HIS A 1 457 ? 21.103  -19.586 0.026   1.00 54.84 457 A 1 
ATOM 3401 N NE2 . HIS A 1 457 ? 20.368  -19.191 1.071   1.00 56.57 457 A 1 
ATOM 3402 N N   . GLU A 1 458 ? 16.484  -16.242 -1.339  1.00 73.86 458 A 1 
ATOM 3403 C CA  . GLU A 1 458 ? 16.158  -15.088 -0.484  1.00 72.43 458 A 1 
ATOM 3404 C C   . GLU A 1 458 ? 15.594  -15.492 0.881   1.00 73.41 458 A 1 
ATOM 3405 O O   . GLU A 1 458 ? 15.589  -14.697 1.820   1.00 68.71 458 A 1 
ATOM 3406 C CB  . GLU A 1 458 ? 15.122  -14.198 -1.178  1.00 67.43 458 A 1 
ATOM 3407 C CG  . GLU A 1 458 ? 15.617  -13.612 -2.499  1.00 60.77 458 A 1 
ATOM 3408 C CD  . GLU A 1 458 ? 14.693  -12.512 -3.020  1.00 58.23 458 A 1 
ATOM 3409 O OE1 . GLU A 1 458 ? 15.226  -11.646 -3.747  1.00 53.97 458 A 1 
ATOM 3410 O OE2 . GLU A 1 458 ? 13.501  -12.501 -2.647  1.00 52.44 458 A 1 
ATOM 3411 N N   . TYR A 1 459 ? 15.081  -16.715 1.005   1.00 79.08 459 A 1 
ATOM 3412 C CA  . TYR A 1 459 ? 14.361  -17.156 2.188   1.00 79.53 459 A 1 
ATOM 3413 C C   . TYR A 1 459 ? 15.282  -17.886 3.164   1.00 81.73 459 A 1 
ATOM 3414 O O   . TYR A 1 459 ? 15.816  -18.947 2.849   1.00 80.96 459 A 1 
ATOM 3415 C CB  . TYR A 1 459 ? 13.173  -18.025 1.779   1.00 77.18 459 A 1 
ATOM 3416 C CG  . TYR A 1 459 ? 12.363  -18.508 2.965   1.00 76.48 459 A 1 
ATOM 3417 C CD1 . TYR A 1 459 ? 12.598  -19.785 3.505   1.00 71.84 459 A 1 
ATOM 3418 C CD2 . TYR A 1 459 ? 11.408  -17.663 3.559   1.00 71.86 459 A 1 
ATOM 3419 C CE1 . TYR A 1 459 ? 11.872  -20.221 4.628   1.00 68.51 459 A 1 
ATOM 3420 C CE2 . TYR A 1 459 ? 10.680  -18.095 4.683   1.00 68.44 459 A 1 
ATOM 3421 C CZ  . TYR A 1 459 ? 10.909  -19.377 5.216   1.00 69.87 459 A 1 
ATOM 3422 O OH  . TYR A 1 459 ? 10.201  -19.801 6.295   1.00 67.33 459 A 1 
ATOM 3423 N N   . ILE A 1 460 ? 15.383  -17.346 4.387   1.00 83.71 460 A 1 
ATOM 3424 C CA  . ILE A 1 460 ? 16.051  -17.990 5.519   1.00 86.28 460 A 1 
ATOM 3425 C C   . ILE A 1 460 ? 14.970  -18.380 6.536   1.00 87.34 460 A 1 
ATOM 3426 O O   . ILE A 1 460 ? 14.263  -17.497 7.032   1.00 86.96 460 A 1 
ATOM 3427 C CB  . ILE A 1 460 ? 17.140  -17.076 6.123   1.00 86.29 460 A 1 
ATOM 3428 C CG1 . ILE A 1 460 ? 18.179  -16.673 5.047   1.00 85.50 460 A 1 
ATOM 3429 C CG2 . ILE A 1 460 ? 17.819  -17.800 7.299   1.00 85.07 460 A 1 
ATOM 3430 C CD1 . ILE A 1 460 ? 19.151  -15.584 5.505   1.00 81.17 460 A 1 
ATOM 3431 N N   . PRO A 1 461 ? 14.797  -19.676 6.864   1.00 88.50 461 A 1 
ATOM 3432 C CA  . PRO A 1 461 ? 13.837  -20.111 7.872   1.00 88.84 461 A 1 
ATOM 3433 C C   . PRO A 1 461 ? 14.126  -19.468 9.240   1.00 90.73 461 A 1 
ATOM 3434 O O   . PRO A 1 461 ? 15.249  -19.574 9.740   1.00 90.15 461 A 1 
ATOM 3435 C CB  . PRO A 1 461 ? 13.943  -21.639 7.929   1.00 86.23 461 A 1 
ATOM 3436 C CG  . PRO A 1 461 ? 14.479  -22.011 6.549   1.00 82.06 461 A 1 
ATOM 3437 C CD  . PRO A 1 461 ? 15.395  -20.837 6.210   1.00 85.16 461 A 1 
ATOM 3438 N N   . PRO A 1 462 ? 13.139  -18.808 9.879   1.00 90.90 462 A 1 
ATOM 3439 C CA  . PRO A 1 462 ? 13.350  -18.169 11.166  1.00 91.82 462 A 1 
ATOM 3440 C C   . PRO A 1 462 ? 13.438  -19.204 12.293  1.00 93.13 462 A 1 
ATOM 3441 O O   . PRO A 1 462 ? 12.676  -20.169 12.341  1.00 92.53 462 A 1 
ATOM 3442 C CB  . PRO A 1 462 ? 12.156  -17.232 11.348  1.00 90.12 462 A 1 
ATOM 3443 C CG  . PRO A 1 462 ? 11.039  -17.967 10.609  1.00 88.58 462 A 1 
ATOM 3444 C CD  . PRO A 1 462 ? 11.769  -18.617 9.433   1.00 90.61 462 A 1 
ATOM 3445 N N   . THR A 1 463 ? 14.320  -18.953 13.265  1.00 93.42 463 A 1 
ATOM 3446 C CA  . THR A 1 463 ? 14.347  -19.670 14.546  1.00 94.24 463 A 1 
ATOM 3447 C C   . THR A 1 463 ? 13.766  -18.756 15.619  1.00 94.88 463 A 1 
ATOM 3448 O O   . THR A 1 463 ? 14.453  -17.856 16.099  1.00 94.01 463 A 1 
ATOM 3449 C CB  . THR A 1 463 ? 15.768  -20.125 14.903  1.00 93.55 463 A 1 
ATOM 3450 O OG1 . THR A 1 463 ? 16.299  -20.912 13.867  1.00 89.32 463 A 1 
ATOM 3451 C CG2 . THR A 1 463 ? 15.795  -20.984 16.167  1.00 88.62 463 A 1 
ATOM 3452 N N   . VAL A 1 464 ? 12.496  -18.955 15.979  1.00 94.09 464 A 1 
ATOM 3453 C CA  . VAL A 1 464 ? 11.795  -18.152 16.996  1.00 93.65 464 A 1 
ATOM 3454 C C   . VAL A 1 464 ? 12.122  -18.698 18.385  1.00 94.36 464 A 1 
ATOM 3455 O O   . VAL A 1 464 ? 11.798  -19.839 18.690  1.00 93.91 464 A 1 
ATOM 3456 C CB  . VAL A 1 464 ? 10.274  -18.128 16.757  1.00 92.35 464 A 1 
ATOM 3457 C CG1 . VAL A 1 464 ? 9.572   -17.187 17.744  1.00 89.82 464 A 1 
ATOM 3458 C CG2 . VAL A 1 464 ? 9.928   -17.658 15.338  1.00 90.03 464 A 1 
ATOM 3459 N N   . GLU A 1 465 ? 12.738  -17.878 19.234  1.00 95.29 465 A 1 
ATOM 3460 C CA  . GLU A 1 465 ? 13.148  -18.234 20.596  1.00 95.54 465 A 1 
ATOM 3461 C C   . GLU A 1 465 ? 12.213  -17.644 21.655  1.00 95.79 465 A 1 
ATOM 3462 O O   . GLU A 1 465 ? 12.059  -18.193 22.743  1.00 93.87 465 A 1 
ATOM 3463 C CB  . GLU A 1 465 ? 14.571  -17.709 20.840  1.00 94.97 465 A 1 
ATOM 3464 C CG  . GLU A 1 465 ? 15.620  -18.322 19.906  1.00 91.40 465 A 1 
ATOM 3465 C CD  . GLU A 1 465 ? 16.010  -19.759 20.254  1.00 90.85 465 A 1 
ATOM 3466 O OE1 . GLU A 1 465 ? 16.543  -20.445 19.353  1.00 82.60 465 A 1 
ATOM 3467 O OE2 . GLU A 1 465 ? 16.015  -20.110 21.447  1.00 83.91 465 A 1 
ATOM 3468 N N   . MET A 1 466 ? 11.566  -16.511 21.357  1.00 93.95 466 A 1 
ATOM 3469 C CA  . MET A 1 466 ? 10.622  -15.856 22.263  1.00 93.89 466 A 1 
ATOM 3470 C C   . MET A 1 466 ? 9.584   -15.013 21.506  1.00 95.05 466 A 1 
ATOM 3471 O O   . MET A 1 466 ? 9.810   -14.633 20.358  1.00 93.75 466 A 1 
ATOM 3472 C CB  . MET A 1 466 ? 11.389  -15.016 23.294  1.00 90.14 466 A 1 
ATOM 3473 C CG  . MET A 1 466 ? 12.195  -13.865 22.674  1.00 84.07 466 A 1 
ATOM 3474 S SD  . MET A 1 466 ? 13.125  -12.803 23.810  1.00 86.77 466 A 1 
ATOM 3475 C CE  . MET A 1 466 ? 13.029  -13.631 25.412  1.00 79.02 466 A 1 
ATOM 3476 N N   . PRO A 1 467 ? 8.435   -14.689 22.141  1.00 94.66 467 A 1 
ATOM 3477 C CA  . PRO A 1 467 ? 7.412   -13.857 21.515  1.00 94.79 467 A 1 
ATOM 3478 C C   . PRO A 1 467 ? 7.943   -12.477 21.082  1.00 95.65 467 A 1 
ATOM 3479 O O   . PRO A 1 467 ? 8.680   -11.848 21.849  1.00 95.34 467 A 1 
ATOM 3480 C CB  . PRO A 1 467 ? 6.300   -13.725 22.557  1.00 93.83 467 A 1 
ATOM 3481 C CG  . PRO A 1 467 ? 6.453   -14.988 23.398  1.00 91.88 467 A 1 
ATOM 3482 C CD  . PRO A 1 467 ? 7.964   -15.182 23.429  1.00 93.45 467 A 1 
ATOM 3483 N N   . PRO A 1 468 ? 7.521   -11.946 19.920  1.00 95.08 468 A 1 
ATOM 3484 C CA  . PRO A 1 468 ? 8.021   -10.670 19.395  1.00 94.90 468 A 1 
ATOM 3485 C C   . PRO A 1 468 ? 7.864   -9.490  20.357  1.00 95.42 468 A 1 
ATOM 3486 O O   . PRO A 1 468 ? 8.791   -8.702  20.520  1.00 95.02 468 A 1 
ATOM 3487 C CB  . PRO A 1 468 ? 7.242   -10.428 18.097  1.00 94.06 468 A 1 
ATOM 3488 C CG  . PRO A 1 468 ? 6.916   -11.832 17.608  1.00 91.84 468 A 1 
ATOM 3489 C CD  . PRO A 1 468 ? 6.699   -12.607 18.906  1.00 94.17 468 A 1 
ATOM 3490 N N   . GLN A 1 469 ? 6.722   -9.377  21.038  1.00 95.04 469 A 1 
ATOM 3491 C CA  . GLN A 1 469 ? 6.483   -8.317  22.024  1.00 95.14 469 A 1 
ATOM 3492 C C   . GLN A 1 469 ? 7.478   -8.396  23.184  1.00 95.10 469 A 1 
ATOM 3493 O O   . GLN A 1 469 ? 8.051   -7.379  23.572  1.00 94.66 469 A 1 
ATOM 3494 C CB  . GLN A 1 469 ? 5.044   -8.409  22.554  1.00 94.53 469 A 1 
ATOM 3495 C CG  . GLN A 1 469 ? 4.720   -7.283  23.543  1.00 93.23 469 A 1 
ATOM 3496 C CD  . GLN A 1 469 ? 3.277   -7.334  24.019  1.00 93.43 469 A 1 
ATOM 3497 O OE1 . GLN A 1 469 ? 2.908   -8.122  24.876  1.00 87.30 469 A 1 
ATOM 3498 N NE2 . GLN A 1 469 ? 2.411   -6.512  23.478  1.00 86.58 469 A 1 
ATOM 3499 N N   . GLN A 1 470 ? 7.685   -9.592  23.728  1.00 96.30 470 A 1 
ATOM 3500 C CA  . GLN A 1 470 ? 8.596   -9.799  24.846  1.00 96.10 470 A 1 
ATOM 3501 C C   . GLN A 1 470 ? 10.015  -9.398  24.447  1.00 96.29 470 A 1 
ATOM 3502 O O   . GLN A 1 470 ? 10.623  -8.598  25.144  1.00 95.76 470 A 1 
ATOM 3503 C CB  . GLN A 1 470 ? 8.511   -11.256 25.321  1.00 95.46 470 A 1 
ATOM 3504 C CG  . GLN A 1 470 ? 9.386   -11.510 26.557  1.00 88.00 470 A 1 
ATOM 3505 C CD  . GLN A 1 470 ? 9.363   -12.966 27.018  1.00 86.43 470 A 1 
ATOM 3506 O OE1 . GLN A 1 470 ? 8.658   -13.819 26.506  1.00 80.67 470 A 1 
ATOM 3507 N NE2 . GLN A 1 470 ? 10.158  -13.312 28.005  1.00 77.26 470 A 1 
ATOM 3508 N N   . ALA A 1 471 ? 10.505  -9.874  23.307  1.00 96.02 471 A 1 
ATOM 3509 C CA  . ALA A 1 471 ? 11.839  -9.543  22.815  1.00 95.94 471 A 1 
ATOM 3510 C C   . ALA A 1 471 ? 12.034  -8.036  22.588  1.00 96.05 471 A 1 
ATOM 3511 O O   . ALA A 1 471 ? 13.050  -7.475  22.988  1.00 95.37 471 A 1 
ATOM 3512 C CB  . ALA A 1 471 ? 12.071  -10.321 21.521  1.00 95.75 471 A 1 
ATOM 3513 N N   . PHE A 1 472 ? 11.051  -7.368  21.995  1.00 95.76 472 A 1 
ATOM 3514 C CA  . PHE A 1 472 ? 11.132  -5.941  21.671  1.00 95.30 472 A 1 
ATOM 3515 C C   . PHE A 1 472 ? 11.265  -5.044  22.913  1.00 95.36 472 A 1 
ATOM 3516 O O   . PHE A 1 472 ? 11.960  -4.026  22.869  1.00 94.43 472 A 1 
ATOM 3517 C CB  . PHE A 1 472 ? 9.897   -5.563  20.845  1.00 94.70 472 A 1 
ATOM 3518 C CG  . PHE A 1 472 ? 9.952   -4.159  20.286  1.00 94.13 472 A 1 
ATOM 3519 C CD1 . PHE A 1 472 ? 9.411   -3.083  21.012  1.00 91.94 472 A 1 
ATOM 3520 C CD2 . PHE A 1 472 ? 10.575  -3.923  19.049  1.00 92.73 472 A 1 
ATOM 3521 C CE1 . PHE A 1 472 ? 9.495   -1.778  20.503  1.00 91.58 472 A 1 
ATOM 3522 C CE2 . PHE A 1 472 ? 10.659  -2.618  18.539  1.00 91.50 472 A 1 
ATOM 3523 C CZ  . PHE A 1 472 ? 10.123  -1.543  19.268  1.00 91.91 472 A 1 
ATOM 3524 N N   . TYR A 1 473 ? 10.603  -5.413  24.017  1.00 95.73 473 A 1 
ATOM 3525 C CA  . TYR A 1 473 ? 10.605  -4.658  25.274  1.00 95.55 473 A 1 
ATOM 3526 C C   . TYR A 1 473 ? 11.574  -5.208  26.335  1.00 95.67 473 A 1 
ATOM 3527 O O   . TYR A 1 473 ? 11.661  -4.628  27.417  1.00 93.89 473 A 1 
ATOM 3528 C CB  . TYR A 1 473 ? 9.168   -4.554  25.811  1.00 94.72 473 A 1 
ATOM 3529 C CG  . TYR A 1 473 ? 8.241   -3.698  24.962  1.00 94.26 473 A 1 
ATOM 3530 C CD1 . TYR A 1 473 ? 8.453   -2.308  24.872  1.00 90.83 473 A 1 
ATOM 3531 C CD2 . TYR A 1 473 ? 7.163   -4.281  24.272  1.00 90.91 473 A 1 
ATOM 3532 C CE1 . TYR A 1 473 ? 7.598   -1.510  24.090  1.00 89.50 473 A 1 
ATOM 3533 C CE2 . TYR A 1 473 ? 6.305   -3.489  23.486  1.00 89.31 473 A 1 
ATOM 3534 C CZ  . TYR A 1 473 ? 6.524   -2.101  23.393  1.00 90.57 473 A 1 
ATOM 3535 O OH  . TYR A 1 473 ? 5.698   -1.333  22.629  1.00 88.26 473 A 1 
ATOM 3536 N N   . SER A 1 474 ? 12.291  -6.306  26.066  1.00 95.61 474 A 1 
ATOM 3537 C CA  . SER A 1 474 ? 13.300  -6.861  26.971  1.00 95.11 474 A 1 
ATOM 3538 C C   . SER A 1 474 ? 14.508  -5.932  27.147  1.00 95.46 474 A 1 
ATOM 3539 O O   . SER A 1 474 ? 14.785  -5.060  26.318  1.00 94.00 474 A 1 
ATOM 3540 C CB  . SER A 1 474 ? 13.782  -8.229  26.471  1.00 93.77 474 A 1 
ATOM 3541 O OG  . SER A 1 474 ? 12.824  -9.229  26.754  1.00 84.12 474 A 1 
ATOM 3542 N N   . GLU A 1 475 ? 15.258  -6.162  28.222  1.00 95.61 475 A 1 
ATOM 3543 C CA  . GLU A 1 475 ? 16.595  -5.581  28.373  1.00 95.71 475 A 1 
ATOM 3544 C C   . GLU A 1 475 ? 17.493  -6.050  27.224  1.00 95.78 475 A 1 
ATOM 3545 O O   . GLU A 1 475 ? 17.480  -7.220  26.831  1.00 94.18 475 A 1 
ATOM 3546 C CB  . GLU A 1 475 ? 17.180  -5.938  29.747  1.00 94.77 475 A 1 
ATOM 3547 C CG  . GLU A 1 475 ? 18.474  -5.154  30.037  1.00 82.70 475 A 1 
ATOM 3548 C CD  . GLU A 1 475 ? 19.024  -5.375  31.458  1.00 76.85 475 A 1 
ATOM 3549 O OE1 . GLU A 1 475 ? 20.019  -4.693  31.792  1.00 70.32 475 A 1 
ATOM 3550 O OE2 . GLU A 1 475 ? 18.435  -6.184  32.207  1.00 70.50 475 A 1 
ATOM 3551 N N   . ARG A 1 476 ? 18.239  -5.103  26.650  1.00 95.97 476 A 1 
ATOM 3552 C CA  . ARG A 1 476 ? 18.978  -5.318  25.408  1.00 95.67 476 A 1 
ATOM 3553 C C   . ARG A 1 476 ? 20.360  -4.689  25.452  1.00 96.42 476 A 1 
ATOM 3554 O O   . ARG A 1 476 ? 20.579  -3.678  26.118  1.00 95.10 476 A 1 
ATOM 3555 C CB  . ARG A 1 476 ? 18.143  -4.828  24.211  1.00 92.42 476 A 1 
ATOM 3556 C CG  . ARG A 1 476 ? 17.812  -3.337  24.286  1.00 88.17 476 A 1 
ATOM 3557 C CD  . ARG A 1 476 ? 16.848  -2.961  23.159  1.00 86.10 476 A 1 
ATOM 3558 N NE  . ARG A 1 476 ? 16.446  -1.558  23.281  1.00 78.94 476 A 1 
ATOM 3559 C CZ  . ARG A 1 476 ? 15.634  -0.917  22.466  1.00 74.52 476 A 1 
ATOM 3560 N NH1 . ARG A 1 476 ? 15.110  -1.490  21.418  1.00 69.13 476 A 1 
ATOM 3561 N NH2 . ARG A 1 476 ? 15.333  0.321   22.701  1.00 64.99 476 A 1 
ATOM 3562 N N   . SER A 1 477 ? 21.270  -5.271  24.689  1.00 96.35 477 A 1 
ATOM 3563 C CA  . SER A 1 477 ? 22.635  -4.788  24.507  1.00 96.25 477 A 1 
ATOM 3564 C C   . SER A 1 477 ? 22.948  -4.620  23.023  1.00 96.98 477 A 1 
ATOM 3565 O O   . SER A 1 477 ? 22.464  -5.373  22.179  1.00 95.79 477 A 1 
ATOM 3566 C CB  . SER A 1 477 ? 23.628  -5.724  25.205  1.00 94.28 477 A 1 
ATOM 3567 O OG  . SER A 1 477 ? 23.554  -7.040  24.706  1.00 82.36 477 A 1 
ATOM 3568 N N   . SER A 1 478 ? 23.741  -3.600  22.697  1.00 96.53 478 A 1 
ATOM 3569 C CA  . SER A 1 478 ? 24.207  -3.376  21.329  1.00 96.76 478 A 1 
ATOM 3570 C C   . SER A 1 478 ? 25.459  -4.205  21.070  1.00 96.97 478 A 1 
ATOM 3571 O O   . SER A 1 478 ? 26.430  -4.105  21.824  1.00 95.78 478 A 1 
ATOM 3572 C CB  . SER A 1 478 ? 24.489  -1.893  21.101  1.00 95.69 478 A 1 
ATOM 3573 O OG  . SER A 1 478 ? 24.747  -1.644  19.735  1.00 90.85 478 A 1 
ATOM 3574 N N   . VAL A 1 479 ? 25.461  -5.001  20.002  1.00 96.82 479 A 1 
ATOM 3575 C CA  . VAL A 1 479 ? 26.627  -5.787  19.581  1.00 96.74 479 A 1 
ATOM 3576 C C   . VAL A 1 479 ? 26.948  -5.527  18.106  1.00 96.99 479 A 1 
ATOM 3577 O O   . VAL A 1 479 ? 26.023  -5.328  17.315  1.00 96.08 479 A 1 
ATOM 3578 C CB  . VAL A 1 479 ? 26.453  -7.293  19.855  1.00 95.54 479 A 1 
ATOM 3579 C CG1 . VAL A 1 479 ? 26.218  -7.567  21.346  1.00 90.09 479 A 1 
ATOM 3580 C CG2 . VAL A 1 479 ? 25.324  -7.946  19.054  1.00 88.86 479 A 1 
ATOM 3581 N N   . PRO A 1 480 ? 28.229  -5.548  17.701  1.00 96.52 480 A 1 
ATOM 3582 C CA  . PRO A 1 480 ? 28.576  -5.537  16.285  1.00 96.21 480 A 1 
ATOM 3583 C C   . PRO A 1 480 ? 27.875  -6.681  15.555  1.00 96.00 480 A 1 
ATOM 3584 O O   . PRO A 1 480 ? 27.896  -7.816  16.036  1.00 95.01 480 A 1 
ATOM 3585 C CB  . PRO A 1 480 ? 30.099  -5.679  16.222  1.00 95.87 480 A 1 
ATOM 3586 C CG  . PRO A 1 480 ? 30.558  -5.155  17.578  1.00 94.70 480 A 1 
ATOM 3587 C CD  . PRO A 1 480 ? 29.431  -5.594  18.513  1.00 96.31 480 A 1 
ATOM 3588 N N   . ILE A 1 481 ? 27.282  -6.416  14.383  1.00 95.08 481 A 1 
ATOM 3589 C CA  . ILE A 1 481 ? 26.469  -7.418  13.680  1.00 94.24 481 A 1 
ATOM 3590 C C   . ILE A 1 481 ? 27.255  -8.702  13.386  1.00 94.27 481 A 1 
ATOM 3591 O O   . ILE A 1 481 ? 26.739  -9.796  13.577  1.00 92.71 481 A 1 
ATOM 3592 C CB  . ILE A 1 481 ? 25.829  -6.801  12.422  1.00 92.30 481 A 1 
ATOM 3593 C CG1 . ILE A 1 481 ? 24.689  -7.718  11.933  1.00 83.11 481 A 1 
ATOM 3594 C CG2 . ILE A 1 481 ? 26.847  -6.519  11.304  1.00 81.48 481 A 1 
ATOM 3595 C CD1 . ILE A 1 481 ? 23.741  -7.012  10.971  1.00 73.52 481 A 1 
ATOM 3596 N N   . ALA A 1 482 ? 28.538  -8.576  13.039  1.00 93.98 482 A 1 
ATOM 3597 C CA  . ALA A 1 482 ? 29.432  -9.711  12.796  1.00 93.06 482 A 1 
ATOM 3598 C C   . ALA A 1 482 ? 29.654  -10.604 14.035  1.00 93.47 482 A 1 
ATOM 3599 O O   . ALA A 1 482 ? 29.982  -11.777 13.892  1.00 91.46 482 A 1 
ATOM 3600 C CB  . ALA A 1 482 ? 30.757  -9.153  12.273  1.00 91.74 482 A 1 
ATOM 3601 N N   . ALA A 1 483 ? 29.463  -10.061 15.245  1.00 94.03 483 A 1 
ATOM 3602 C CA  . ALA A 1 483 ? 29.573  -10.779 16.517  1.00 93.83 483 A 1 
ATOM 3603 C C   . ALA A 1 483 ? 28.209  -11.225 17.080  1.00 94.45 483 A 1 
ATOM 3604 O O   . ALA A 1 483 ? 28.140  -11.775 18.178  1.00 92.46 483 A 1 
ATOM 3605 C CB  . ALA A 1 483 ? 30.344  -9.890  17.497  1.00 92.63 483 A 1 
ATOM 3606 N N   . GLY A 1 484 ? 27.117  -10.975 16.346  1.00 94.34 484 A 1 
ATOM 3607 C CA  . GLY A 1 484 ? 25.752  -11.258 16.790  1.00 94.37 484 A 1 
ATOM 3608 C C   . GLY A 1 484 ? 25.304  -12.717 16.644  1.00 95.66 484 A 1 
ATOM 3609 O O   . GLY A 1 484 ? 24.242  -13.073 17.150  1.00 94.78 484 A 1 
ATOM 3610 N N   . ALA A 1 485 ? 26.086  -13.570 15.974  1.00 95.70 485 A 1 
ATOM 3611 C CA  . ALA A 1 485 ? 25.711  -14.959 15.713  1.00 95.93 485 A 1 
ATOM 3612 C C   . ALA A 1 485 ? 25.358  -15.721 17.007  1.00 96.36 485 A 1 
ATOM 3613 O O   . ALA A 1 485 ? 26.092  -15.690 17.993  1.00 95.14 485 A 1 
ATOM 3614 C CB  . ALA A 1 485 ? 26.830  -15.659 14.936  1.00 94.75 485 A 1 
ATOM 3615 N N   . GLY A 1 486 ? 24.214  -16.415 16.991  1.00 96.57 486 A 1 
ATOM 3616 C CA  . GLY A 1 486 ? 23.681  -17.173 18.122  1.00 96.76 486 A 1 
ATOM 3617 C C   . GLY A 1 486 ? 22.884  -16.350 19.141  1.00 97.33 486 A 1 
ATOM 3618 O O   . GLY A 1 486 ? 22.231  -16.947 19.999  1.00 96.21 486 A 1 
ATOM 3619 N N   . ARG A 1 487 ? 22.885  -15.013 19.056  1.00 97.02 487 A 1 
ATOM 3620 C CA  . ARG A 1 487 ? 22.092  -14.120 19.920  1.00 97.30 487 A 1 
ATOM 3621 C C   . ARG A 1 487 ? 20.640  -14.030 19.438  1.00 97.63 487 A 1 
ATOM 3622 O O   . ARG A 1 487 ? 20.347  -14.324 18.285  1.00 96.88 487 A 1 
ATOM 3623 C CB  . ARG A 1 487 ? 22.740  -12.729 19.979  1.00 96.85 487 A 1 
ATOM 3624 C CG  . ARG A 1 487 ? 24.190  -12.710 20.495  1.00 94.38 487 A 1 
ATOM 3625 C CD  . ARG A 1 487 ? 24.277  -13.137 21.965  1.00 88.89 487 A 1 
ATOM 3626 N NE  . ARG A 1 487 ? 25.627  -12.915 22.516  1.00 82.28 487 A 1 
ATOM 3627 C CZ  . ARG A 1 487 ? 25.913  -12.344 23.677  1.00 75.27 487 A 1 
ATOM 3628 N NH1 . ARG A 1 487 ? 24.994  -11.929 24.500  1.00 68.27 487 A 1 
ATOM 3629 N NH2 . ARG A 1 487 ? 27.154  -12.167 24.028  1.00 69.33 487 A 1 
ATOM 3630 N N   . VAL A 1 488 ? 19.739  -13.595 20.319  1.00 97.34 488 A 1 
ATOM 3631 C CA  . VAL A 1 488 ? 18.332  -13.333 19.982  1.00 97.57 488 A 1 
ATOM 3632 C C   . VAL A 1 488 ? 18.158  -11.847 19.691  1.00 97.69 488 A 1 
ATOM 3633 O O   . VAL A 1 488 ? 18.560  -11.009 20.498  1.00 97.04 488 A 1 
ATOM 3634 C CB  . VAL A 1 488 ? 17.388  -13.812 21.097  1.00 97.10 488 A 1 
ATOM 3635 C CG1 . VAL A 1 488 ? 15.922  -13.538 20.742  1.00 95.50 488 A 1 
ATOM 3636 C CG2 . VAL A 1 488 ? 17.543  -15.320 21.331  1.00 95.44 488 A 1 
ATOM 3637 N N   . SER A 1 489 ? 17.576  -11.510 18.551  1.00 97.27 489 A 1 
ATOM 3638 C CA  . SER A 1 489 ? 17.345  -10.118 18.169  1.00 97.07 489 A 1 
ATOM 3639 C C   . SER A 1 489 ? 16.270  -9.462  19.034  1.00 97.04 489 A 1 
ATOM 3640 O O   . SER A 1 489 ? 15.237  -10.061 19.320  1.00 96.61 489 A 1 
ATOM 3641 C CB  . SER A 1 489 ? 16.949  -10.012 16.699  1.00 96.47 489 A 1 
ATOM 3642 O OG  . SER A 1 489 ? 17.027  -8.653  16.315  1.00 92.03 489 A 1 
ATOM 3643 N N   . ALA A 1 490 ? 16.497  -8.208  19.419  1.00 96.61 490 A 1 
ATOM 3644 C CA  . ALA A 1 490 ? 15.509  -7.358  20.078  1.00 96.15 490 A 1 
ATOM 3645 C C   . ALA A 1 490 ? 14.861  -6.343  19.116  1.00 95.43 490 A 1 
ATOM 3646 O O   . ALA A 1 490 ? 14.004  -5.557  19.520  1.00 92.97 490 A 1 
ATOM 3647 C CB  . ALA A 1 490 ? 16.188  -6.676  21.269  1.00 95.76 490 A 1 
ATOM 3648 N N   . GLU A 1 491 ? 15.266  -6.339  17.853  1.00 94.17 491 A 1 
ATOM 3649 C CA  . GLU A 1 491 ? 14.770  -5.410  16.833  1.00 93.12 491 A 1 
ATOM 3650 C C   . GLU A 1 491 ? 14.577  -6.085  15.468  1.00 93.65 491 A 1 
ATOM 3651 O O   . GLU A 1 491 ? 14.864  -7.271  15.288  1.00 92.11 491 A 1 
ATOM 3652 C CB  . GLU A 1 491 ? 15.676  -4.166  16.773  1.00 89.80 491 A 1 
ATOM 3653 C CG  . GLU A 1 491 ? 17.117  -4.440  16.326  1.00 87.10 491 A 1 
ATOM 3654 C CD  . GLU A 1 491 ? 17.999  -3.179  16.411  1.00 90.44 491 A 1 
ATOM 3655 O OE1 . GLU A 1 491 ? 19.225  -3.309  16.223  1.00 84.95 491 A 1 
ATOM 3656 O OE2 . GLU A 1 491 ? 17.482  -2.074  16.689  1.00 86.88 491 A 1 
ATOM 3657 N N   . PHE A 1 492 ? 14.022  -5.335  14.528  1.00 93.38 492 A 1 
ATOM 3658 C CA  . PHE A 1 492 ? 13.825  -5.796  13.158  1.00 92.79 492 A 1 
ATOM 3659 C C   . PHE A 1 492 ? 15.073  -5.546  12.318  1.00 93.34 492 A 1 
ATOM 3660 O O   . PHE A 1 492 ? 15.713  -4.513  12.462  1.00 91.64 492 A 1 
ATOM 3661 C CB  . PHE A 1 492 ? 12.632  -5.075  12.523  1.00 90.87 492 A 1 
ATOM 3662 C CG  . PHE A 1 492 ? 11.301  -5.421  13.149  1.00 89.91 492 A 1 
ATOM 3663 C CD1 . PHE A 1 492 ? 10.536  -6.469  12.610  1.00 85.49 492 A 1 
ATOM 3664 C CD2 . PHE A 1 492 ? 10.829  -4.697  14.259  1.00 86.05 492 A 1 
ATOM 3665 C CE1 . PHE A 1 492 ? 9.300   -6.794  13.188  1.00 83.47 492 A 1 
ATOM 3666 C CE2 . PHE A 1 492 ? 9.594   -5.028  14.837  1.00 82.97 492 A 1 
ATOM 3667 C CZ  . PHE A 1 492 ? 8.829   -6.076  14.302  1.00 83.43 492 A 1 
ATOM 3668 N N   . VAL A 1 493 ? 15.315  -6.429  11.358  1.00 93.73 493 A 1 
ATOM 3669 C CA  . VAL A 1 493 ? 16.128  -6.113  10.182  1.00 93.75 493 A 1 
ATOM 3670 C C   . VAL A 1 493 ? 15.298  -6.414  8.946   1.00 93.21 493 A 1 
ATOM 3671 O O   . VAL A 1 493 ? 14.895  -7.556  8.719   1.00 91.53 493 A 1 
ATOM 3672 C CB  . VAL A 1 493 ? 17.460  -6.877  10.147  1.00 93.52 493 A 1 
ATOM 3673 C CG1 . VAL A 1 493 ? 18.323  -6.362  8.990   1.00 90.98 493 A 1 
ATOM 3674 C CG2 . VAL A 1 493 ? 18.257  -6.717  11.449  1.00 91.22 493 A 1 
ATOM 3675 N N   . MET A 1 494 ? 15.003  -5.389  8.161   1.00 92.07 494 A 1 
ATOM 3676 C CA  . MET A 1 494 ? 14.257  -5.517  6.914   1.00 90.81 494 A 1 
ATOM 3677 C C   . MET A 1 494 ? 15.145  -5.088  5.757   1.00 90.63 494 A 1 
ATOM 3678 O O   . MET A 1 494 ? 15.720  -4.004  5.805   1.00 88.45 494 A 1 
ATOM 3679 C CB  . MET A 1 494 ? 12.983  -4.667  6.999   1.00 88.51 494 A 1 
ATOM 3680 C CG  . MET A 1 494 ? 12.057  -4.864  5.797   1.00 80.38 494 A 1 
ATOM 3681 S SD  . MET A 1 494 ? 10.587  -3.801  5.820   1.00 76.94 494 A 1 
ATOM 3682 C CE  . MET A 1 494 ? 11.320  -2.259  5.219   1.00 67.02 494 A 1 
ATOM 3683 N N   . CYS A 1 495 ? 15.223  -5.911  4.725   1.00 86.02 495 A 1 
ATOM 3684 C CA  . CYS A 1 495 ? 15.855  -5.548  3.460   1.00 82.98 495 A 1 
ATOM 3685 C C   . CYS A 1 495 ? 14.784  -5.026  2.501   1.00 81.97 495 A 1 
ATOM 3686 O O   . CYS A 1 495 ? 13.780  -5.696  2.262   1.00 77.54 495 A 1 
ATOM 3687 C CB  . CYS A 1 495 ? 16.582  -6.763  2.891   1.00 79.09 495 A 1 
ATOM 3688 S SG  . CYS A 1 495 ? 17.624  -6.281  1.491   1.00 71.90 495 A 1 
ATOM 3689 N N   . TYR A 1 496 ? 15.000  -3.830  1.963   1.00 82.30 496 A 1 
ATOM 3690 C CA  . TYR A 1 496 ? 14.219  -3.311  0.852   1.00 80.42 496 A 1 
ATOM 3691 C C   . TYR A 1 496 ? 15.136  -3.068  -0.348  1.00 79.54 496 A 1 
ATOM 3692 O O   . TYR A 1 496 ? 16.057  -2.257  -0.239  1.00 74.55 496 A 1 
ATOM 3693 C CB  . TYR A 1 496 ? 13.488  -2.035  1.270   1.00 77.73 496 A 1 
ATOM 3694 C CG  . TYR A 1 496 ? 12.545  -1.544  0.191   1.00 73.76 496 A 1 
ATOM 3695 C CD1 . TYR A 1 496 ? 12.992  -0.622  -0.781  1.00 69.23 496 A 1 
ATOM 3696 C CD2 . TYR A 1 496 ? 11.231  -2.049  0.123   1.00 67.69 496 A 1 
ATOM 3697 C CE1 . TYR A 1 496 ? 12.130  -0.213  -1.813  1.00 65.95 496 A 1 
ATOM 3698 C CE2 . TYR A 1 496 ? 10.368  -1.642  -0.907  1.00 64.07 496 A 1 
ATOM 3699 C CZ  . TYR A 1 496 ? 10.816  -0.724  -1.880  1.00 65.31 496 A 1 
ATOM 3700 O OH  . TYR A 1 496 ? 9.982   -0.339  -2.880  1.00 62.28 496 A 1 
ATOM 3701 N N   . PRO A 1 497 ? 14.924  -3.756  -1.474  1.00 76.22 497 A 1 
ATOM 3702 C CA  . PRO A 1 497 ? 13.921  -4.801  -1.752  1.00 73.61 497 A 1 
ATOM 3703 C C   . PRO A 1 497 ? 14.290  -6.175  -1.172  1.00 73.00 497 A 1 
ATOM 3704 O O   . PRO A 1 497 ? 15.463  -6.408  -0.903  1.00 68.65 497 A 1 
ATOM 3705 C CB  . PRO A 1 497 ? 13.801  -4.818  -3.277  1.00 70.04 497 A 1 
ATOM 3706 C CG  . PRO A 1 497 ? 14.554  -3.567  -3.739  1.00 67.44 497 A 1 
ATOM 3707 C CD  . PRO A 1 497 ? 15.609  -3.390  -2.691  1.00 68.91 497 A 1 
ATOM 3708 N N   . PRO A 1 498 ? 13.324  -7.126  -0.958  1.00 73.03 498 A 1 
ATOM 3709 C CA  . PRO A 1 498 ? 11.906  -7.138  -1.348  1.00 71.73 498 A 1 
ATOM 3710 C C   . PRO A 1 498 ? 10.933  -6.494  -0.338  1.00 72.35 498 A 1 
ATOM 3711 O O   . PRO A 1 498 ? 9.726   -6.468  -0.572  1.00 68.22 498 A 1 
ATOM 3712 C CB  . PRO A 1 498 ? 11.583  -8.623  -1.552  1.00 68.06 498 A 1 
ATOM 3713 C CG  . PRO A 1 498 ? 12.415  -9.303  -0.474  1.00 66.47 498 A 1 
ATOM 3714 C CD  . PRO A 1 498 ? 13.680  -8.450  -0.429  1.00 66.40 498 A 1 
ATOM 3715 N N   . GLY A 1 499 ? 11.397  -5.942  0.794   1.00 75.56 499 A 1 
ATOM 3716 C CA  . GLY A 1 499 ? 10.536  -5.253  1.766   1.00 74.83 499 A 1 
ATOM 3717 C C   . GLY A 1 499 ? 9.870   -6.153  2.815   1.00 77.91 499 A 1 
ATOM 3718 O O   . GLY A 1 499 ? 8.930   -5.729  3.494   1.00 75.43 499 A 1 
ATOM 3719 N N   . ILE A 1 500 ? 10.384  -7.376  2.979   1.00 80.53 500 A 1 
ATOM 3720 C CA  . ILE A 1 500 ? 9.997   -8.302  4.048   1.00 82.34 500 A 1 
ATOM 3721 C C   . ILE A 1 500 ? 11.084  -8.348  5.134   1.00 84.92 500 A 1 
ATOM 3722 O O   . ILE A 1 500 ? 12.264  -8.132  4.841   1.00 83.86 500 A 1 
ATOM 3723 C CB  . ILE A 1 500 ? 9.648   -9.706  3.503   1.00 79.18 500 A 1 
ATOM 3724 C CG1 . ILE A 1 500 ? 10.841  -10.378 2.784   1.00 75.10 500 A 1 
ATOM 3725 C CG2 . ILE A 1 500 ? 8.406   -9.608  2.596   1.00 71.97 500 A 1 
ATOM 3726 C CD1 . ILE A 1 500 ? 10.585  -11.838 2.387   1.00 66.14 500 A 1 
ATOM 3727 N N   . PRO A 1 501 ? 10.737  -8.623  6.406   1.00 86.93 501 A 1 
ATOM 3728 C CA  . PRO A 1 501 ? 11.733  -8.793  7.461   1.00 87.83 501 A 1 
ATOM 3729 C C   . PRO A 1 501 ? 12.630  -10.013 7.218   1.00 89.29 501 A 1 
ATOM 3730 O O   . PRO A 1 501 ? 12.138  -11.118 7.023   1.00 87.96 501 A 1 
ATOM 3731 C CB  . PRO A 1 501 ? 10.944  -8.901  8.769   1.00 85.55 501 A 1 
ATOM 3732 C CG  . PRO A 1 501 ? 9.616   -8.215  8.441   1.00 81.46 501 A 1 
ATOM 3733 C CD  . PRO A 1 501 ? 9.401   -8.585  6.976   1.00 83.93 501 A 1 
ATOM 3734 N N   . ILE A 1 502 ? 13.952  -9.807  7.295   1.00 91.06 502 A 1 
ATOM 3735 C CA  . ILE A 1 502 ? 14.964  -10.876 7.353   1.00 91.26 502 A 1 
ATOM 3736 C C   . ILE A 1 502 ? 15.030  -11.438 8.773   1.00 92.86 502 A 1 
ATOM 3737 O O   . ILE A 1 502 ? 15.180  -12.639 8.970   1.00 92.34 502 A 1 
ATOM 3738 C CB  . ILE A 1 502 ? 16.352  -10.318 6.958   1.00 89.05 502 A 1 
ATOM 3739 C CG1 . ILE A 1 502 ? 16.347  -9.683  5.556   1.00 81.78 502 A 1 
ATOM 3740 C CG2 . ILE A 1 502 ? 17.430  -11.417 7.026   1.00 79.45 502 A 1 
ATOM 3741 C CD1 . ILE A 1 502 ? 17.575  -8.792  5.349   1.00 72.24 502 A 1 
ATOM 3742 N N   . LEU A 1 503 ? 14.908  -10.547 9.764   1.00 93.43 503 A 1 
ATOM 3743 C CA  . LEU A 1 503 ? 15.000  -10.846 11.182  1.00 94.37 503 A 1 
ATOM 3744 C C   . LEU A 1 503 ? 13.941  -10.029 11.925  1.00 94.54 503 A 1 
ATOM 3745 O O   . LEU A 1 503 ? 13.776  -8.837  11.660  1.00 93.54 503 A 1 
ATOM 3746 C CB  . LEU A 1 503 ? 16.433  -10.503 11.632  1.00 94.55 503 A 1 
ATOM 3747 C CG  . LEU A 1 503 ? 16.781  -10.870 13.075  1.00 94.31 503 A 1 
ATOM 3748 C CD1 . LEU A 1 503 ? 16.854  -12.381 13.280  1.00 92.37 503 A 1 
ATOM 3749 C CD2 . LEU A 1 503 ? 18.157  -10.284 13.403  1.00 92.60 503 A 1 
ATOM 3750 N N   . ALA A 1 504 ? 13.229  -10.659 12.857  1.00 94.84 504 A 1 
ATOM 3751 C CA  . ALA A 1 504 ? 12.259  -10.007 13.725  1.00 95.04 504 A 1 
ATOM 3752 C C   . ALA A 1 504 ? 12.659  -10.147 15.204  1.00 95.83 504 A 1 
ATOM 3753 O O   . ALA A 1 504 ? 13.444  -11.036 15.548  1.00 95.87 504 A 1 
ATOM 3754 C CB  . ALA A 1 504 ? 10.869  -10.578 13.429  1.00 94.20 504 A 1 
ATOM 3755 N N   . PRO A 1 505 ? 12.131  -9.285  16.108  1.00 95.51 505 A 1 
ATOM 3756 C CA  . PRO A 1 505 ? 12.353  -9.444  17.538  1.00 95.64 505 A 1 
ATOM 3757 C C   . PRO A 1 505 ? 11.933  -10.841 18.014  1.00 96.04 505 A 1 
ATOM 3758 O O   . PRO A 1 505 ? 10.852  -11.318 17.679  1.00 95.51 505 A 1 
ATOM 3759 C CB  . PRO A 1 505 ? 11.529  -8.347  18.214  1.00 94.90 505 A 1 
ATOM 3760 C CG  . PRO A 1 505 ? 11.351  -7.297  17.118  1.00 92.96 505 A 1 
ATOM 3761 C CD  . PRO A 1 505 ? 11.291  -8.134  15.847  1.00 94.76 505 A 1 
ATOM 3762 N N   . GLY A 1 506 ? 12.793  -11.483 18.798  1.00 96.03 506 A 1 
ATOM 3763 C CA  . GLY A 1 506 ? 12.594  -12.843 19.304  1.00 95.88 506 A 1 
ATOM 3764 C C   . GLY A 1 506 ? 13.170  -13.948 18.424  1.00 96.14 506 A 1 
ATOM 3765 O O   . GLY A 1 506 ? 13.156  -15.111 18.831  1.00 95.22 506 A 1 
ATOM 3766 N N   . GLU A 1 507 ? 13.705  -13.616 17.258  1.00 96.03 507 A 1 
ATOM 3767 C CA  . GLU A 1 507 ? 14.350  -14.576 16.366  1.00 96.00 507 A 1 
ATOM 3768 C C   . GLU A 1 507 ? 15.867  -14.634 16.597  1.00 96.62 507 A 1 
ATOM 3769 O O   . GLU A 1 507 ? 16.524  -13.630 16.886  1.00 96.35 507 A 1 
ATOM 3770 C CB  . GLU A 1 507 ? 14.023  -14.274 14.897  1.00 95.11 507 A 1 
ATOM 3771 C CG  . GLU A 1 507 ? 12.518  -14.383 14.594  1.00 93.13 507 A 1 
ATOM 3772 C CD  . GLU A 1 507 ? 12.169  -13.998 13.148  1.00 93.29 507 A 1 
ATOM 3773 O OE1 . GLU A 1 507 ? 11.002  -14.175 12.739  1.00 86.86 507 A 1 
ATOM 3774 O OE2 . GLU A 1 507 ? 13.028  -13.459 12.406  1.00 88.34 507 A 1 
ATOM 3775 N N   . ARG A 1 508 ? 16.437  -15.844 16.446  1.00 96.95 508 A 1 
ATOM 3776 C CA  . ARG A 1 508 ? 17.878  -16.078 16.536  1.00 97.10 508 A 1 
ATOM 3777 C C   . ARG A 1 508 ? 18.603  -15.497 15.327  1.00 96.93 508 A 1 
ATOM 3778 O O   . ARG A 1 508 ? 18.281  -15.822 14.183  1.00 96.27 508 A 1 
ATOM 3779 C CB  . ARG A 1 508 ? 18.140  -17.579 16.709  1.00 96.60 508 A 1 
ATOM 3780 C CG  . ARG A 1 508 ? 19.624  -17.882 16.950  1.00 93.72 508 A 1 
ATOM 3781 C CD  . ARG A 1 508 ? 19.863  -19.386 17.160  1.00 91.32 508 A 1 
ATOM 3782 N NE  . ARG A 1 508 ? 19.217  -19.895 18.388  1.00 85.07 508 A 1 
ATOM 3783 C CZ  . ARG A 1 508 ? 19.678  -19.849 19.619  1.00 81.39 508 A 1 
ATOM 3784 N NH1 . ARG A 1 508 ? 20.836  -19.338 19.908  1.00 71.56 508 A 1 
ATOM 3785 N NH2 . ARG A 1 508 ? 18.970  -20.320 20.597  1.00 71.89 508 A 1 
ATOM 3786 N N   . LEU A 1 509 ? 19.636  -14.702 15.582  1.00 96.51 509 A 1 
ATOM 3787 C CA  . LEU A 1 509 ? 20.547  -14.211 14.556  1.00 96.39 509 A 1 
ATOM 3788 C C   . LEU A 1 509 ? 21.526  -15.334 14.172  1.00 96.55 509 A 1 
ATOM 3789 O O   . LEU A 1 509 ? 22.386  -15.722 14.963  1.00 95.31 509 A 1 
ATOM 3790 C CB  . LEU A 1 509 ? 21.232  -12.943 15.095  1.00 95.01 509 A 1 
ATOM 3791 C CG  . LEU A 1 509 ? 22.159  -12.254 14.081  1.00 89.00 509 A 1 
ATOM 3792 C CD1 . LEU A 1 509 ? 21.411  -11.767 12.844  1.00 82.13 509 A 1 
ATOM 3793 C CD2 . LEU A 1 509 ? 22.792  -11.022 14.729  1.00 82.67 509 A 1 
ATOM 3794 N N   . THR A 1 510 ? 21.388  -15.880 12.965  1.00 96.12 510 A 1 
ATOM 3795 C CA  . THR A 1 510 ? 22.266  -16.943 12.450  1.00 95.71 510 A 1 
ATOM 3796 C C   . THR A 1 510 ? 23.400  -16.366 11.600  1.00 95.83 510 A 1 
ATOM 3797 O O   . THR A 1 510 ? 23.342  -15.226 11.141  1.00 95.59 510 A 1 
ATOM 3798 C CB  . THR A 1 510 ? 21.485  -18.006 11.661  1.00 95.08 510 A 1 
ATOM 3799 O OG1 . THR A 1 510 ? 20.997  -17.462 10.463  1.00 92.47 510 A 1 
ATOM 3800 C CG2 . THR A 1 510 ? 20.301  -18.584 12.442  1.00 91.24 510 A 1 
ATOM 3801 N N   . GLY A 1 511 ? 24.450  -17.165 11.374  1.00 94.51 511 A 1 
ATOM 3802 C CA  . GLY A 1 511 ? 25.530  -16.777 10.461  1.00 94.08 511 A 1 
ATOM 3803 C C   . GLY A 1 511 ? 25.039  -16.513 9.036   1.00 93.75 511 A 1 
ATOM 3804 O O   . GLY A 1 511 ? 25.516  -15.580 8.393   1.00 92.72 511 A 1 
ATOM 3805 N N   . GLU A 1 512 ? 24.046  -17.269 8.574   1.00 92.96 512 A 1 
ATOM 3806 C CA  . GLU A 1 512 ? 23.404  -17.098 7.266   1.00 91.77 512 A 1 
ATOM 3807 C C   . GLU A 1 512 ? 22.676  -15.748 7.157   1.00 91.83 512 A 1 
ATOM 3808 O O   . GLU A 1 512 ? 22.881  -15.011 6.194   1.00 90.83 512 A 1 
ATOM 3809 C CB  . GLU A 1 512 ? 22.448  -18.276 7.069   1.00 90.21 512 A 1 
ATOM 3810 C CG  . GLU A 1 512 ? 21.835  -18.347 5.670   1.00 82.89 512 A 1 
ATOM 3811 C CD  . GLU A 1 512 ? 20.875  -19.542 5.534   1.00 81.67 512 A 1 
ATOM 3812 O OE1 . GLU A 1 512 ? 20.513  -19.866 4.389   1.00 74.15 512 A 1 
ATOM 3813 O OE2 . GLU A 1 512 ? 20.494  -20.116 6.590   1.00 75.56 512 A 1 
ATOM 3814 N N   . ILE A 1 513 ? 21.918  -15.353 8.199   1.00 93.39 513 A 1 
ATOM 3815 C CA  . ILE A 1 513 ? 21.266  -14.035 8.262   1.00 93.46 513 A 1 
ATOM 3816 C C   . ILE A 1 513 ? 22.312  -12.914 8.207   1.00 93.39 513 A 1 
ATOM 3817 O O   . ILE A 1 513 ? 22.134  -11.936 7.482   1.00 92.99 513 A 1 
ATOM 3818 C CB  . ILE A 1 513 ? 20.373  -13.930 9.525   1.00 93.73 513 A 1 
ATOM 3819 C CG1 . ILE A 1 513 ? 19.136  -14.850 9.382   1.00 92.83 513 A 1 
ATOM 3820 C CG2 . ILE A 1 513 ? 19.916  -12.479 9.775   1.00 93.03 513 A 1 
ATOM 3821 C CD1 . ILE A 1 513 ? 18.340  -15.044 10.678  1.00 89.64 513 A 1 
ATOM 3822 N N   . ILE A 1 514 ? 23.425  -13.047 8.937   1.00 93.98 514 A 1 
ATOM 3823 C CA  . ILE A 1 514 ? 24.511  -12.055 8.921   1.00 93.86 514 A 1 
ATOM 3824 C C   . ILE A 1 514 ? 25.120  -11.933 7.518   1.00 93.14 514 A 1 
ATOM 3825 O O   . ILE A 1 514 ? 25.319  -10.816 7.036   1.00 92.32 514 A 1 
ATOM 3826 C CB  . ILE A 1 514 ? 25.581  -12.402 9.985   1.00 94.42 514 A 1 
ATOM 3827 C CG1 . ILE A 1 514 ? 24.988  -12.248 11.403  1.00 93.86 514 A 1 
ATOM 3828 C CG2 . ILE A 1 514 ? 26.832  -11.507 9.840   1.00 93.62 514 A 1 
ATOM 3829 C CD1 . ILE A 1 514 ? 25.859  -12.850 12.510  1.00 90.94 514 A 1 
ATOM 3830 N N   . GLN A 1 515 ? 25.388  -13.052 6.849   1.00 91.44 515 A 1 
ATOM 3831 C CA  . GLN A 1 515 ? 25.915  -13.065 5.481   1.00 89.93 515 A 1 
ATOM 3832 C C   . GLN A 1 515 ? 24.943  -12.410 4.496   1.00 89.25 515 A 1 
ATOM 3833 O O   . GLN A 1 515 ? 25.365  -11.589 3.681   1.00 87.94 515 A 1 
ATOM 3834 C CB  . GLN A 1 515 ? 26.202  -14.506 5.045   1.00 89.33 515 A 1 
ATOM 3835 C CG  . GLN A 1 515 ? 27.454  -15.085 5.724   1.00 81.99 515 A 1 
ATOM 3836 C CD  . GLN A 1 515 ? 27.657  -16.568 5.413   1.00 77.88 515 A 1 
ATOM 3837 O OE1 . GLN A 1 515 ? 26.917  -17.211 4.690   1.00 70.03 515 A 1 
ATOM 3838 N NE2 . GLN A 1 515 ? 28.685  -17.186 5.944   1.00 68.74 515 A 1 
ATOM 3839 N N   . TYR A 1 516 ? 23.641  -12.711 4.608   1.00 90.02 516 A 1 
ATOM 3840 C CA  . TYR A 1 516 ? 22.610  -12.085 3.780   1.00 89.14 516 A 1 
ATOM 3841 C C   . TYR A 1 516 ? 22.570  -10.563 3.979   1.00 89.13 516 A 1 
ATOM 3842 O O   . TYR A 1 516 ? 22.589  -9.815  3.003   1.00 88.32 516 A 1 
ATOM 3843 C CB  . TYR A 1 516 ? 21.252  -12.722 4.088   1.00 88.35 516 A 1 
ATOM 3844 C CG  . TYR A 1 516 ? 20.150  -12.194 3.190   1.00 87.19 516 A 1 
ATOM 3845 C CD1 . TYR A 1 516 ? 19.517  -10.972 3.483   1.00 83.56 516 A 1 
ATOM 3846 C CD2 . TYR A 1 516 ? 19.782  -12.906 2.035   1.00 83.08 516 A 1 
ATOM 3847 C CE1 . TYR A 1 516 ? 18.524  -10.463 2.626   1.00 81.53 516 A 1 
ATOM 3848 C CE2 . TYR A 1 516 ? 18.784  -12.405 1.178   1.00 81.11 516 A 1 
ATOM 3849 C CZ  . TYR A 1 516 ? 18.155  -11.180 1.475   1.00 81.54 516 A 1 
ATOM 3850 O OH  . TYR A 1 516 ? 17.186  -10.692 0.654   1.00 79.33 516 A 1 
ATOM 3851 N N   . ILE A 1 517 ? 22.582  -10.089 5.230   1.00 90.57 517 A 1 
ATOM 3852 C CA  . ILE A 1 517 ? 22.591  -8.652  5.545   1.00 90.86 517 A 1 
ATOM 3853 C C   . ILE A 1 517 ? 23.825  -7.963  4.942   1.00 90.33 517 A 1 
ATOM 3854 O O   . ILE A 1 517 ? 23.710  -6.899  4.330   1.00 89.58 517 A 1 
ATOM 3855 C CB  . ILE A 1 517 ? 22.511  -8.454  7.077   1.00 91.93 517 A 1 
ATOM 3856 C CG1 . ILE A 1 517 ? 21.102  -8.838  7.601   1.00 91.83 517 A 1 
ATOM 3857 C CG2 . ILE A 1 517 ? 22.828  -6.998  7.460   1.00 91.72 517 A 1 
ATOM 3858 C CD1 . ILE A 1 517 ? 21.031  -8.995  9.124   1.00 90.86 517 A 1 
ATOM 3859 N N   . GLN A 1 518 ? 25.007  -8.561  5.086   1.00 90.45 518 A 1 
ATOM 3860 C CA  . GLN A 1 518 ? 26.248  -8.021  4.521   1.00 89.61 518 A 1 
ATOM 3861 C C   . GLN A 1 518 ? 26.202  -7.972  2.988   1.00 88.58 518 A 1 
ATOM 3862 O O   . GLN A 1 518 ? 26.605  -6.969  2.391   1.00 86.95 518 A 1 
ATOM 3863 C CB  . GLN A 1 518 ? 27.436  -8.873  4.991   1.00 90.32 518 A 1 
ATOM 3864 C CG  . GLN A 1 518 ? 27.762  -8.641  6.474   1.00 89.02 518 A 1 
ATOM 3865 C CD  . GLN A 1 518 ? 28.851  -9.579  6.995   1.00 86.65 518 A 1 
ATOM 3866 O OE1 . GLN A 1 518 ? 29.267  -10.538 6.370   1.00 81.73 518 A 1 
ATOM 3867 N NE2 . GLN A 1 518 ? 29.366  -9.332  8.178   1.00 80.37 518 A 1 
ATOM 3868 N N   . TYR A 1 519 ? 25.668  -9.016  2.351   1.00 85.69 519 A 1 
ATOM 3869 C CA  . TYR A 1 519 ? 25.484  -9.063  0.903   1.00 83.79 519 A 1 
ATOM 3870 C C   . TYR A 1 519 ? 24.498  -7.996  0.418   1.00 83.91 519 A 1 
ATOM 3871 O O   . TYR A 1 519 ? 24.826  -7.232  -0.489  1.00 82.85 519 A 1 
ATOM 3872 C CB  . TYR A 1 519 ? 25.026  -10.463 0.496   1.00 82.32 519 A 1 
ATOM 3873 C CG  . TYR A 1 519 ? 24.755  -10.581 -0.989  1.00 79.91 519 A 1 
ATOM 3874 C CD1 . TYR A 1 519 ? 23.440  -10.467 -1.481  1.00 76.58 519 A 1 
ATOM 3875 C CD2 . TYR A 1 519 ? 25.822  -10.782 -1.884  1.00 75.33 519 A 1 
ATOM 3876 C CE1 . TYR A 1 519 ? 23.195  -10.566 -2.864  1.00 73.61 519 A 1 
ATOM 3877 C CE2 . TYR A 1 519 ? 25.581  -10.883 -3.268  1.00 72.86 519 A 1 
ATOM 3878 C CZ  . TYR A 1 519 ? 24.265  -10.777 -3.759  1.00 72.74 519 A 1 
ATOM 3879 O OH  . TYR A 1 519 ? 24.027  -10.882 -5.092  1.00 70.94 519 A 1 
ATOM 3880 N N   . ALA A 1 520 ? 23.332  -7.886  1.051   1.00 85.40 520 A 1 
ATOM 3881 C CA  . ALA A 1 520 ? 22.325  -6.882  0.720   1.00 85.03 520 A 1 
ATOM 3882 C C   . ALA A 1 520 ? 22.885  -5.455  0.847   1.00 85.19 520 A 1 
ATOM 3883 O O   . ALA A 1 520 ? 22.727  -4.642  -0.062  1.00 84.55 520 A 1 
ATOM 3884 C CB  . ALA A 1 520 ? 21.111  -7.116  1.626   1.00 85.12 520 A 1 
ATOM 3885 N N   . LYS A 1 521 ? 23.635  -5.180  1.922   1.00 87.09 521 A 1 
ATOM 3886 C CA  . LYS A 1 521 ? 24.335  -3.899  2.124   1.00 87.31 521 A 1 
ATOM 3887 C C   . LYS A 1 521 ? 25.347  -3.623  1.005   1.00 86.28 521 A 1 
ATOM 3888 O O   . LYS A 1 521 ? 25.368  -2.524  0.461   1.00 84.28 521 A 1 
ATOM 3889 C CB  . LYS A 1 521 ? 24.978  -3.901  3.526   1.00 87.90 521 A 1 
ATOM 3890 C CG  . LYS A 1 521 ? 25.555  -2.534  3.926   1.00 84.89 521 A 1 
ATOM 3891 C CD  . LYS A 1 521 ? 26.043  -2.548  5.389   1.00 84.76 521 A 1 
ATOM 3892 C CE  . LYS A 1 521 ? 26.579  -1.171  5.799   1.00 80.63 521 A 1 
ATOM 3893 N NZ  . LYS A 1 521 ? 26.924  -1.099  7.246   1.00 76.88 521 A 1 
ATOM 3894 N N   . ALA A 1 522 ? 26.138  -4.619  0.611   1.00 86.63 522 A 1 
ATOM 3895 C CA  . ALA A 1 522 ? 27.117  -4.488  -0.474  1.00 84.81 522 A 1 
ATOM 3896 C C   . ALA A 1 522 ? 26.470  -4.263  -1.855  1.00 83.35 522 A 1 
ATOM 3897 O O   . ALA A 1 522 ? 27.084  -3.647  -2.726  1.00 80.51 522 A 1 
ATOM 3898 C CB  . ALA A 1 522 ? 28.005  -5.737  -0.478  1.00 83.98 522 A 1 
ATOM 3899 N N   . LYS A 1 523 ? 25.235  -4.743  -2.056  1.00 82.65 523 A 1 
ATOM 3900 C CA  . LYS A 1 523 ? 24.447  -4.528  -3.283  1.00 80.67 523 A 1 
ATOM 3901 C C   . LYS A 1 523 ? 23.676  -3.205  -3.308  1.00 80.22 523 A 1 
ATOM 3902 O O   . LYS A 1 523 ? 23.034  -2.917  -4.308  1.00 76.92 523 A 1 
ATOM 3903 C CB  . LYS A 1 523 ? 23.523  -5.738  -3.512  1.00 79.17 523 A 1 
ATOM 3904 C CG  . LYS A 1 523 ? 24.282  -7.011  -3.922  1.00 75.96 523 A 1 
ATOM 3905 C CD  . LYS A 1 523 ? 24.946  -6.845  -5.294  1.00 73.84 523 A 1 
ATOM 3906 C CE  . LYS A 1 523 ? 25.553  -8.160  -5.772  1.00 70.70 523 A 1 
ATOM 3907 N NZ  . LYS A 1 523 ? 26.036  -8.015  -7.165  1.00 66.19 523 A 1 
ATOM 3908 N N   . GLY A 1 524 ? 23.748  -2.401  -2.234  1.00 82.34 524 A 1 
ATOM 3909 C CA  . GLY A 1 524 ? 23.042  -1.122  -2.153  1.00 81.29 524 A 1 
ATOM 3910 C C   . GLY A 1 524 ? 21.567  -1.236  -1.757  1.00 82.35 524 A 1 
ATOM 3911 O O   . GLY A 1 524 ? 20.825  -0.272  -1.918  1.00 79.89 524 A 1 
ATOM 3912 N N   . CYS A 1 525 ? 21.136  -2.380  -1.220  1.00 83.14 525 A 1 
ATOM 3913 C CA  . CYS A 1 525 ? 19.782  -2.510  -0.684  1.00 83.71 525 A 1 
ATOM 3914 C C   . CYS A 1 525 ? 19.603  -1.629  0.565   1.00 85.33 525 A 1 
ATOM 3915 O O   . CYS A 1 525 ? 20.512  -1.485  1.387   1.00 84.80 525 A 1 
ATOM 3916 C CB  . CYS A 1 525 ? 19.465  -3.972  -0.355  1.00 82.21 525 A 1 
ATOM 3917 S SG  . CYS A 1 525 ? 19.544  -5.029  -1.829  1.00 80.05 525 A 1 
ATOM 3918 N N   . PHE A 1 526 ? 18.403  -1.080  0.747   1.00 84.34 526 A 1 
ATOM 3919 C CA  . PHE A 1 526 ? 18.053  -0.321  1.945   1.00 84.60 526 A 1 
ATOM 3920 C C   . PHE A 1 526 ? 17.726  -1.270  3.099   1.00 86.65 526 A 1 
ATOM 3921 O O   . PHE A 1 526 ? 16.721  -1.970  3.078   1.00 85.03 526 A 1 
ATOM 3922 C CB  . PHE A 1 526 ? 16.890  0.631   1.653   1.00 81.85 526 A 1 
ATOM 3923 C CG  . PHE A 1 526 ? 17.256  1.755   0.707   1.00 77.18 526 A 1 
ATOM 3924 C CD1 . PHE A 1 526 ? 17.964  2.872   1.180   1.00 71.68 526 A 1 
ATOM 3925 C CD2 . PHE A 1 526 ? 16.902  1.677   -0.652  1.00 70.08 526 A 1 
ATOM 3926 C CE1 . PHE A 1 526 ? 18.319  3.907   0.297   1.00 64.18 526 A 1 
ATOM 3927 C CE2 . PHE A 1 526 ? 17.261  2.709   -1.537  1.00 63.95 526 A 1 
ATOM 3928 C CZ  . PHE A 1 526 ? 17.970  3.826   -1.062  1.00 61.78 526 A 1 
ATOM 3929 N N   . LEU A 1 527 ? 18.560  -1.255  4.138   1.00 87.16 527 A 1 
ATOM 3930 C CA  . LEU A 1 527 ? 18.326  -2.010  5.366   1.00 88.53 527 A 1 
ATOM 3931 C C   . LEU A 1 527 ? 17.687  -1.092  6.411   1.00 89.35 527 A 1 
ATOM 3932 O O   . LEU A 1 527 ? 18.205  -0.016  6.705   1.00 87.17 527 A 1 
ATOM 3933 C CB  . LEU A 1 527 ? 19.645  -2.635  5.832   1.00 87.57 527 A 1 
ATOM 3934 C CG  . LEU A 1 527 ? 20.192  -3.699  4.859   1.00 87.05 527 A 1 
ATOM 3935 C CD1 . LEU A 1 527 ? 21.640  -4.028  5.196   1.00 83.15 527 A 1 
ATOM 3936 C CD2 . LEU A 1 527 ? 19.383  -4.999  4.928   1.00 83.14 527 A 1 
ATOM 3937 N N   . THR A 1 528 ? 16.539  -1.493  6.951   1.00 90.31 528 A 1 
ATOM 3938 C CA  . THR A 1 528 ? 15.749  -0.667  7.875   1.00 90.39 528 A 1 
ATOM 3939 C C   . THR A 1 528 ? 15.231  -1.479  9.059   1.00 91.66 528 A 1 
ATOM 3940 O O   . THR A 1 528 ? 15.143  -2.701  8.999   1.00 89.92 528 A 1 
ATOM 3941 C CB  . THR A 1 528 ? 14.572  0.032   7.167   1.00 88.00 528 A 1 
ATOM 3942 O OG1 . THR A 1 528 ? 13.591  -0.897  6.764   1.00 82.87 528 A 1 
ATOM 3943 C CG2 . THR A 1 528 ? 14.968  0.819   5.923   1.00 82.08 528 A 1 
ATOM 3944 N N   . GLY A 1 529 ? 14.823  -0.791  10.127  1.00 89.53 529 A 1 
ATOM 3945 C CA  . GLY A 1 529 ? 14.175  -1.379  11.308  1.00 89.61 529 A 1 
ATOM 3946 C C   . GLY A 1 529 ? 15.056  -1.417  12.558  1.00 91.52 529 A 1 
ATOM 3947 O O   . GLY A 1 529 ? 14.512  -1.567  13.651  1.00 89.48 529 A 1 
ATOM 3948 N N   . THR A 1 530 ? 16.361  -1.223  12.410  1.00 91.23 530 A 1 
ATOM 3949 C CA  . THR A 1 530 ? 17.340  -1.147  13.500  1.00 92.00 530 A 1 
ATOM 3950 C C   . THR A 1 530 ? 17.507  0.281   14.029  1.00 92.10 530 A 1 
ATOM 3951 O O   . THR A 1 530 ? 17.228  1.256   13.329  1.00 89.99 530 A 1 
ATOM 3952 C CB  . THR A 1 530 ? 18.699  -1.677  13.034  1.00 91.35 530 A 1 
ATOM 3953 O OG1 . THR A 1 530 ? 19.068  -1.021  11.836  1.00 87.46 530 A 1 
ATOM 3954 C CG2 . THR A 1 530 ? 18.621  -3.173  12.751  1.00 86.27 530 A 1 
ATOM 3955 N N   . GLN A 1 531 ? 17.978  0.399   15.274  1.00 94.12 531 A 1 
ATOM 3956 C CA  . GLN A 1 531 ? 18.346  1.697   15.861  1.00 94.12 531 A 1 
ATOM 3957 C C   . GLN A 1 531 ? 19.608  2.286   15.219  1.00 94.41 531 A 1 
ATOM 3958 O O   . GLN A 1 531 ? 19.685  3.498   15.022  1.00 93.08 531 A 1 
ATOM 3959 C CB  . GLN A 1 531 ? 18.570  1.561   17.376  1.00 92.95 531 A 1 
ATOM 3960 C CG  . GLN A 1 531 ? 17.279  1.189   18.103  1.00 85.25 531 A 1 
ATOM 3961 C CD  . GLN A 1 531 ? 17.374  1.340   19.609  1.00 84.46 531 A 1 
ATOM 3962 O OE1 . GLN A 1 531 ? 18.409  1.288   20.249  1.00 79.32 531 A 1 
ATOM 3963 N NE2 . GLN A 1 531 ? 16.253  1.562   20.258  1.00 77.65 531 A 1 
ATOM 3964 N N   . ASP A 1 532 ? 20.580  1.431   14.899  1.00 93.22 532 A 1 
ATOM 3965 C CA  . ASP A 1 532 ? 21.768  1.827   14.144  1.00 93.13 532 A 1 
ATOM 3966 C C   . ASP A 1 532 ? 21.420  1.915   12.650  1.00 92.49 532 A 1 
ATOM 3967 O O   . ASP A 1 532 ? 21.274  0.900   11.967  1.00 89.91 532 A 1 
ATOM 3968 C CB  . ASP A 1 532 ? 22.917  0.851   14.430  1.00 92.42 532 A 1 
ATOM 3969 C CG  . ASP A 1 532 ? 24.231  1.234   13.740  1.00 92.57 532 A 1 
ATOM 3970 O OD1 . ASP A 1 532 ? 24.263  2.232   12.991  1.00 88.23 532 A 1 
ATOM 3971 O OD2 . ASP A 1 532 ? 25.226  0.503   13.962  1.00 88.77 532 A 1 
ATOM 3972 N N   . MET A 1 533 ? 21.278  3.143   12.156  1.00 92.19 533 A 1 
ATOM 3973 C CA  . MET A 1 533 ? 20.919  3.428   10.759  1.00 91.07 533 A 1 
ATOM 3974 C C   . MET A 1 533 ? 21.942  2.888   9.752   1.00 90.94 533 A 1 
ATOM 3975 O O   . MET A 1 533 ? 21.580  2.587   8.616   1.00 88.35 533 A 1 
ATOM 3976 C CB  . MET A 1 533 ? 20.772  4.946   10.581  1.00 89.61 533 A 1 
ATOM 3977 C CG  . MET A 1 533 ? 19.591  5.530   11.370  1.00 85.55 533 A 1 
ATOM 3978 S SD  . MET A 1 533 ? 17.935  4.944   10.894  1.00 77.35 533 A 1 
ATOM 3979 C CE  . MET A 1 533 ? 17.824  5.577   9.198   1.00 67.53 533 A 1 
ATOM 3980 N N   . GLU A 1 534 ? 23.202  2.737   10.170  1.00 90.94 534 A 1 
ATOM 3981 C CA  . GLU A 1 534 ? 24.272  2.175   9.340   1.00 90.03 534 A 1 
ATOM 3982 C C   . GLU A 1 534 ? 24.368  0.650   9.444   1.00 90.21 534 A 1 
ATOM 3983 O O   . GLU A 1 534 ? 25.165  0.024   8.733   1.00 87.73 534 A 1 
ATOM 3984 C CB  . GLU A 1 534 ? 25.613  2.826   9.727   1.00 89.08 534 A 1 
ATOM 3985 C CG  . GLU A 1 534 ? 25.657  4.338   9.460   1.00 85.80 534 A 1 
ATOM 3986 C CD  . GLU A 1 534 ? 25.437  4.683   7.982   1.00 80.40 534 A 1 
ATOM 3987 O OE1 . GLU A 1 534 ? 24.731  5.681   7.721   1.00 71.80 534 A 1 
ATOM 3988 O OE2 . GLU A 1 534 ? 25.991  3.943   7.129   1.00 71.59 534 A 1 
ATOM 3989 N N   . LEU A 1 535 ? 23.585  0.036   10.349  1.00 90.47 535 A 1 
ATOM 3990 C CA  . LEU A 1 535 ? 23.557  -1.403  10.610  1.00 90.88 535 A 1 
ATOM 3991 C C   . LEU A 1 535 ? 24.966  -2.004  10.813  1.00 92.36 535 A 1 
ATOM 3992 O O   . LEU A 1 535 ? 25.312  -3.041  10.241  1.00 89.83 535 A 1 
ATOM 3993 C CB  . LEU A 1 535 ? 22.690  -2.090  9.536   1.00 87.87 535 A 1 
ATOM 3994 C CG  . LEU A 1 535 ? 22.227  -3.505  9.920   1.00 83.27 535 A 1 
ATOM 3995 C CD1 . LEU A 1 535 ? 21.237  -3.489  11.071  1.00 76.66 535 A 1 
ATOM 3996 C CD2 . LEU A 1 535 ? 21.514  -4.145  8.734   1.00 76.65 535 A 1 
ATOM 3997 N N   . ASN A 1 536 ? 25.803  -1.321  11.588  1.00 93.68 536 A 1 
ATOM 3998 C CA  . ASN A 1 536 ? 27.083  -1.857  12.054  1.00 93.79 536 A 1 
ATOM 3999 C C   . ASN A 1 536 ? 26.893  -2.646  13.352  1.00 94.73 536 A 1 
ATOM 4000 O O   . ASN A 1 536 ? 27.608  -3.621  13.595  1.00 93.71 536 A 1 
ATOM 4001 C CB  . ASN A 1 536 ? 28.081  -0.707  12.228  1.00 93.01 536 A 1 
ATOM 4002 C CG  . ASN A 1 536 ? 28.346  0.029   10.931  1.00 91.58 536 A 1 
ATOM 4003 O OD1 . ASN A 1 536 ? 28.561  -0.561  9.874   1.00 85.24 536 A 1 
ATOM 4004 N ND2 . ASN A 1 536 ? 28.339  1.336   10.962  1.00 85.04 536 A 1 
ATOM 4005 N N   . ASN A 1 537 ? 25.906  -2.249  14.151  1.00 95.37 537 A 1 
ATOM 4006 C CA  . ASN A 1 537 ? 25.496  -2.910  15.379  1.00 95.66 537 A 1 
ATOM 4007 C C   . ASN A 1 537 ? 24.025  -3.319  15.301  1.00 95.64 537 A 1 
ATOM 4008 O O   . ASN A 1 537 ? 23.238  -2.754  14.542  1.00 94.32 537 A 1 
ATOM 4009 C CB  . ASN A 1 537 ? 25.761  -1.994  16.586  1.00 95.40 537 A 1 
ATOM 4010 C CG  . ASN A 1 537 ? 27.185  -1.490  16.632  1.00 94.38 537 A 1 
ATOM 4011 O OD1 . ASN A 1 537 ? 28.094  -2.156  17.087  1.00 84.99 537 A 1 
ATOM 4012 N ND2 . ASN A 1 537 ? 27.419  -0.300  16.125  1.00 85.09 537 A 1 
ATOM 4013 N N   . ILE A 1 538 ? 23.662  -4.301  16.127  1.00 95.94 538 A 1 
ATOM 4014 C CA  . ILE A 1 538 ? 22.290  -4.767  16.307  1.00 96.07 538 A 1 
ATOM 4015 C C   . ILE A 1 538 ? 21.987  -4.902  17.797  1.00 96.52 538 A 1 
ATOM 4016 O O   . ILE A 1 538 ? 22.854  -5.288  18.586  1.00 95.96 538 A 1 
ATOM 4017 C CB  . ILE A 1 538 ? 22.052  -6.062  15.502  1.00 95.17 538 A 1 
ATOM 4018 C CG1 . ILE A 1 538 ? 20.561  -6.439  15.517  1.00 90.50 538 A 1 
ATOM 4019 C CG2 . ILE A 1 538 ? 22.934  -7.230  15.992  1.00 90.10 538 A 1 
ATOM 4020 C CD1 . ILE A 1 538 ? 20.188  -7.496  14.478  1.00 85.53 538 A 1 
ATOM 4021 N N   . GLN A 1 539 ? 20.751  -4.569  18.182  1.00 96.55 539 A 1 
ATOM 4022 C CA  . GLN A 1 539 ? 20.244  -4.785  19.533  1.00 96.73 539 A 1 
ATOM 4023 C C   . GLN A 1 539 ? 19.848  -6.254  19.703  1.00 97.11 539 A 1 
ATOM 4024 O O   . GLN A 1 539 ? 19.007  -6.778  18.969  1.00 96.75 539 A 1 
ATOM 4025 C CB  . GLN A 1 539 ? 19.050  -3.868  19.825  1.00 96.38 539 A 1 
ATOM 4026 C CG  . GLN A 1 539 ? 19.371  -2.374  19.692  1.00 94.50 539 A 1 
ATOM 4027 C CD  . GLN A 1 539 ? 20.379  -1.871  20.714  1.00 93.97 539 A 1 
ATOM 4028 O OE1 . GLN A 1 539 ? 20.471  -2.323  21.841  1.00 84.56 539 A 1 
ATOM 4029 N NE2 . GLN A 1 539 ? 21.179  -0.887  20.365  1.00 83.61 539 A 1 
ATOM 4030 N N   . VAL A 1 540 ? 20.437  -6.908  20.696  1.00 96.79 540 A 1 
ATOM 4031 C CA  . VAL A 1 540 ? 20.150  -8.297  21.072  1.00 96.90 540 A 1 
ATOM 4032 C C   . VAL A 1 540 ? 19.697  -8.361  22.525  1.00 96.83 540 A 1 
ATOM 4033 O O   . VAL A 1 540 ? 20.002  -7.461  23.309  1.00 96.11 540 A 1 
ATOM 4034 C CB  . VAL A 1 540 ? 21.351  -9.224  20.815  1.00 96.64 540 A 1 
ATOM 4035 C CG1 . VAL A 1 540 ? 21.740  -9.230  19.333  1.00 95.05 540 A 1 
ATOM 4036 C CG2 . VAL A 1 540 ? 22.584  -8.854  21.648  1.00 94.44 540 A 1 
ATOM 4037 N N   . ILE A 1 541 ? 18.979  -9.418  22.881  1.00 96.67 541 A 1 
ATOM 4038 C CA  . ILE A 1 541 ? 18.599  -9.683  24.272  1.00 96.41 541 A 1 
ATOM 4039 C C   . ILE A 1 541 ? 19.871  -9.814  25.125  1.00 96.02 541 A 1 
ATOM 4040 O O   . ILE A 1 541 ? 20.829  -10.469 24.701  1.00 93.48 541 A 1 
ATOM 4041 C CB  . ILE A 1 541 ? 17.690  -10.929 24.362  1.00 95.55 541 A 1 
ATOM 4042 C CG1 . ILE A 1 541 ? 16.458  -10.847 23.424  1.00 92.34 541 A 1 
ATOM 4043 C CG2 . ILE A 1 541 ? 17.232  -11.169 25.806  1.00 92.71 541 A 1 
ATOM 4044 C CD1 . ILE A 1 541 ? 15.571  -9.612  23.624  1.00 80.52 541 A 1 
ATOM 4045 N N   . ALA A 1 542 ? 19.873  -9.121  26.292  1.00 94.66 542 A 1 
ATOM 4046 C CA  . ALA A 1 542 ? 21.030  -8.993  27.178  1.00 93.27 542 A 1 
ATOM 4047 C C   . ALA A 1 542 ? 21.500  -10.323 27.793  1.00 89.99 542 A 1 
ATOM 4048 O O   . ALA A 1 542 ? 20.637  -11.177 28.117  1.00 83.38 542 A 1 
ATOM 4049 C CB  . ALA A 1 542 ? 20.746  -7.926  28.234  1.00 89.63 542 A 1 
ATOM 4050 O OXT . ALA A 1 542 ? 22.744  -10.436 27.951  1.00 77.93 542 A 1 
#
