# 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_if08840
#
_entry.id if08840
#
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 LYS 2   
1 n LYS 3   
1 n GLN 4   
1 n ALA 5   
1 n THR 6   
1 n ALA 7   
1 n THR 8   
1 n SER 9   
1 n GLY 10  
1 n GLN 11  
1 n LYS 12  
1 n PRO 13  
1 n THR 14  
1 n LEU 15  
1 n ARG 16  
1 n ASN 17  
1 n GLU 18  
1 n SER 19  
1 n ASN 20  
1 n PRO 21  
1 n HIS 22  
1 n THR 23  
1 n ARG 24  
1 n LYS 25  
1 n GLN 26  
1 n ARG 27  
1 n PHE 28  
1 n THR 29  
1 n PHE 30  
1 n THR 31  
1 n LEU 32  
1 n ARG 33  
1 n ASN 34  
1 n THR 35  
1 n LEU 36  
1 n LEU 37  
1 n VAL 38  
1 n THR 39  
1 n PHE 40  
1 n VAL 41  
1 n VAL 42  
1 n PHE 43  
1 n ILE 44  
1 n LEU 45  
1 n ALA 46  
1 n ALA 47  
1 n VAL 48  
1 n MET 49  
1 n SER 50  
1 n ILE 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n VAL 55  
1 n ASN 56  
1 n TYR 57  
1 n PHE 58  
1 n ALA 59  
1 n LYS 60  
1 n LYS 61  
1 n SER 62  
1 n PHE 63  
1 n THR 64  
1 n SER 65  
1 n TYR 66  
1 n ALA 67  
1 n ARG 68  
1 n GLU 69  
1 n ASN 70  
1 n ILE 71  
1 n GLN 72  
1 n GLU 73  
1 n ARG 74  
1 n ASN 75  
1 n ARG 76  
1 n GLU 77  
1 n ILE 78  
1 n THR 79  
1 n ALA 80  
1 n VAL 81  
1 n MET 82  
1 n ALA 83  
1 n GLU 84  
1 n GLN 85  
1 n TYR 86  
1 n ASP 87  
1 n PRO 88  
1 n ILE 89  
1 n ASN 90  
1 n GLY 91  
1 n VAL 92  
1 n PHE 93  
1 n ASN 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n LEU 98  
1 n GLU 99  
1 n THR 100 
1 n MET 101 
1 n GLY 102 
1 n MET 103 
1 n TYR 104 
1 n PHE 105 
1 n VAL 106 
1 n HIS 107 
1 n GLN 108 
1 n GLY 109 
1 n TYR 110 
1 n ILE 111 
1 n VAL 112 
1 n GLN 113 
1 n VAL 114 
1 n ARG 115 
1 n ASP 116 
1 n THR 117 
1 n ASN 118 
1 n GLY 119 
1 n SER 120 
1 n ILE 121 
1 n VAL 122 
1 n TRP 123 
1 n ASP 124 
1 n ALA 125 
1 n ARG 126 
1 n ALA 127 
1 n CYS 128 
1 n ASP 129 
1 n MET 130 
1 n GLU 131 
1 n GLU 132 
1 n CYS 133 
1 n ALA 134 
1 n SER 135 
1 n VAL 136 
1 n ILE 137 
1 n SER 138 
1 n GLU 139 
1 n ILE 140 
1 n GLN 141 
1 n THR 142 
1 n ARG 143 
1 n MET 144 
1 n GLU 145 
1 n ASN 146 
1 n GLU 147 
1 n HIS 148 
1 n TYR 149 
1 n LEU 150 
1 n SER 151 
1 n GLY 152 
1 n ALA 153 
1 n PHE 154 
1 n LYS 155 
1 n ARG 156 
1 n ASP 157 
1 n HIS 158 
1 n TYR 159 
1 n PHE 160 
1 n ILE 161 
1 n ASN 162 
1 n ASP 163 
1 n THR 164 
1 n LYS 165 
1 n GLY 166 
1 n SER 167 
1 n GLY 168 
1 n GLU 169 
1 n PHE 170 
1 n ILE 171 
1 n GLY 172 
1 n GLU 173 
1 n VAL 174 
1 n SER 175 
1 n ILE 176 
1 n GLU 177 
1 n THR 178 
1 n TYR 179 
1 n GLY 180 
1 n PRO 181 
1 n PHE 182 
1 n PHE 183 
1 n TYR 184 
1 n SER 185 
1 n LYS 186 
1 n GLY 187 
1 n GLU 188 
1 n SER 189 
1 n GLU 190 
1 n PHE 191 
1 n LEU 192 
1 n LYS 193 
1 n ASN 194 
1 n LEU 195 
1 n ASN 196 
1 n ARG 197 
1 n PHE 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n ILE 204 
1 n LEU 205 
1 n PHE 206 
1 n THR 207 
1 n ILE 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n ILE 213 
1 n SER 214 
1 n ALA 215 
1 n LEU 216 
1 n LEU 217 
1 n ALA 218 
1 n SER 219 
1 n GLY 220 
1 n LEU 221 
1 n SER 222 
1 n ARG 223 
1 n PRO 224 
1 n ILE 225 
1 n LEU 226 
1 n ARG 227 
1 n ALA 228 
1 n ALA 229 
1 n GLU 230 
1 n ALA 231 
1 n SER 232 
1 n ARG 233 
1 n ARG 234 
1 n ILE 235 
1 n SER 236 
1 n GLY 237 
1 n GLY 238 
1 n GLU 239 
1 n PHE 240 
1 n SER 241 
1 n VAL 242 
1 n ARG 243 
1 n ILE 244 
1 n PRO 245 
1 n GLY 246 
1 n ARG 247 
1 n HIS 248 
1 n LEU 249 
1 n THR 250 
1 n ARG 251 
1 n GLU 252 
1 n LEU 253 
1 n GLY 254 
1 n GLU 255 
1 n LEU 256 
1 n SER 257 
1 n GLN 258 
1 n SER 259 
1 n VAL 260 
1 n ASN 261 
1 n GLU 262 
1 n LEU 263 
1 n ALA 264 
1 n SER 265 
1 n ALA 266 
1 n LEU 267 
1 n GLU 268 
1 n ASN 269 
1 n GLY 270 
1 n GLU 271 
1 n ARG 272 
1 n TRP 273 
1 n GLN 274 
1 n LYS 275 
1 n ARG 276 
1 n LEU 277 
1 n THR 278 
1 n ALA 279 
1 n ASP 280 
1 n ILE 281 
1 n ALA 282 
1 n HIS 283 
1 n GLU 284 
1 n LEU 285 
1 n ARG 286 
1 n THR 287 
1 n PRO 288 
1 n LEU 289 
1 n THR 290 
1 n CYS 291 
1 n LEU 292 
1 n GLN 293 
1 n GLY 294 
1 n THR 295 
1 n ILE 296 
1 n GLU 297 
1 n ALA 298 
1 n MET 299 
1 n ILE 300 
1 n ASP 301 
1 n GLY 302 
1 n VAL 303 
1 n TRP 304 
1 n GLU 305 
1 n PRO 306 
1 n SER 307 
1 n PRO 308 
1 n GLU 309 
1 n ARG 310 
1 n LEU 311 
1 n ALA 312 
1 n GLY 313 
1 n CYS 314 
1 n HIS 315 
1 n GLU 316 
1 n GLU 317 
1 n VAL 318 
1 n ARG 319 
1 n ARG 320 
1 n LEU 321 
1 n HIS 322 
1 n LYS 323 
1 n LEU 324 
1 n VAL 325 
1 n ASP 326 
1 n ASP 327 
1 n LEU 328 
1 n ASN 329 
1 n GLU 330 
1 n LEU 331 
1 n SER 332 
1 n VAL 333 
1 n ILE 334 
1 n GLU 335 
1 n LYS 336 
1 n GLU 337 
1 n THR 338 
1 n LEU 339 
1 n ILE 340 
1 n LEU 341 
1 n ASN 342 
1 n LYS 343 
1 n SER 344 
1 n ASN 345 
1 n PHE 346 
1 n ASP 347 
1 n LEU 348 
1 n ALA 349 
1 n LYS 350 
1 n LEU 351 
1 n LEU 352 
1 n GLU 353 
1 n ALA 354 
1 n ALA 355 
1 n ALA 356 
1 n GLU 357 
1 n ARG 358 
1 n PHE 359 
1 n PHE 360 
1 n PRO 361 
1 n LEU 362 
1 n ALA 363 
1 n GLN 364 
1 n GLU 365 
1 n LYS 366 
1 n GLY 367 
1 n ILE 368 
1 n GLU 369 
1 n ILE 370 
1 n ARG 371 
1 n VAL 372 
1 n GLU 373 
1 n VAL 374 
1 n PRO 375 
1 n THR 376 
1 n SER 377 
1 n THR 378 
1 n GLY 379 
1 n PRO 380 
1 n SER 381 
1 n VAL 382 
1 n GLY 383 
1 n SER 384 
1 n GLY 385 
1 n GLU 386 
1 n VAL 387 
1 n SER 388 
1 n GLY 389 
1 n SER 390 
1 n ALA 391 
1 n VAL 392 
1 n GLU 393 
1 n HIS 394 
1 n THR 395 
1 n GLY 396 
1 n ARG 397 
1 n ASN 398 
1 n ILE 399 
1 n LEU 400 
1 n PRO 401 
1 n VAL 402 
1 n ASN 403 
1 n ALA 404 
1 n ASP 405 
1 n TYR 406 
1 n ASP 407 
1 n ARG 408 
1 n ILE 409 
1 n MET 410 
1 n GLN 411 
1 n VAL 412 
1 n PHE 413 
1 n VAL 414 
1 n ASN 415 
1 n LEU 416 
1 n LEU 417 
1 n SER 418 
1 n ASN 419 
1 n ALA 420 
1 n VAL 421 
1 n LYS 422 
1 n TYR 423 
1 n THR 424 
1 n ALA 425 
1 n VAL 426 
1 n PRO 427 
1 n GLU 428 
1 n ASP 429 
1 n THR 430 
1 n ALA 431 
1 n HIS 432 
1 n ASN 433 
1 n SER 434 
1 n VAL 435 
1 n PRO 436 
1 n THR 437 
1 n ASP 438 
1 n ALA 439 
1 n VAL 440 
1 n PRO 441 
1 n VAL 442 
1 n PRO 443 
1 n ALA 444 
1 n LEU 445 
1 n ILE 446 
1 n THR 447 
1 n ILE 448 
1 n ARG 449 
1 n GLY 450 
1 n MET 451 
1 n ARG 452 
1 n THR 453 
1 n LYS 454 
1 n GLY 455 
1 n GLY 456 
1 n CYS 457 
1 n THR 458 
1 n VAL 459 
1 n THR 460 
1 n VAL 461 
1 n SER 462 
1 n ASP 463 
1 n THR 464 
1 n GLY 465 
1 n SER 466 
1 n GLY 467 
1 n ILE 468 
1 n SER 469 
1 n SER 470 
1 n ASP 471 
1 n ALA 472 
1 n LEU 473 
1 n PRO 474 
1 n HIS 475 
1 n ILE 476 
1 n PHE 477 
1 n GLU 478 
1 n ARG 479 
1 n PHE 480 
1 n TYR 481 
1 n ARG 482 
1 n ALA 483 
1 n ASP 484 
1 n GLN 485 
1 n SER 486 
1 n ARG 487 
1 n GLY 488 
1 n ARG 489 
1 n ASN 490 
1 n THR 491 
1 n GLY 492 
1 n GLY 493 
1 n ALA 494 
1 n GLY 495 
1 n ILE 496 
1 n GLY 497 
1 n LEU 498 
1 n SER 499 
1 n ILE 500 
1 n ALA 501 
1 n ALA 502 
1 n ALA 503 
1 n ILE 504 
1 n VAL 505 
1 n ALA 506 
1 n ALA 507 
1 n HIS 508 
1 n GLY 509 
1 n GLY 510 
1 n THR 511 
1 n ILE 512 
1 n SER 513 
1 n ALA 514 
1 n ALA 515 
1 n SER 516 
1 n GLU 517 
1 n GLU 518 
1 n GLY 519 
1 n ARG 520 
1 n GLY 521 
1 n SER 522 
1 n VAL 523 
1 n PHE 524 
1 n THR 525 
1 n VAL 526 
1 n ASN 527 
1 n LEU 528 
1 n ALA 529 
1 n ASN 530 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:07:38)"
_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 76.21
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASN . 530 A 530 
#
_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   ? -39.532 -35.137 -79.816 1.00 15.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.329 -33.910 -80.038 1.00 37.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.003 -32.885 -78.953 1.00 37.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.105 -33.209 -77.794 1.00 35.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.839 -34.214 -80.040 1.00 38.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.303 -34.781 -81.396 1.00 37.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.867 -35.686 -81.319 1.00 35.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.086 -34.378 -81.651 1.00 31.88 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -39.492 -31.746 -79.383 1.00 13.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -39.524 -30.368 -78.824 1.00 35.66 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -39.628 -30.113 -77.304 1.00 33.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -40.674 -30.355 -76.724 1.00 32.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -40.647 -29.612 -79.559 1.00 36.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -40.213 -29.109 -80.946 1.00 34.43 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -41.357 -28.391 -81.673 1.00 32.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -40.859 -27.804 -83.007 1.00 29.16 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -41.956 -27.211 -83.810 1.00 26.86 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -38.622 -29.342 -76.888 1.00 11.58 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -38.624 -28.139 -76.004 1.00 32.40 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -38.739 -28.413 -74.481 1.00 30.98 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -39.491 -29.276 -74.087 1.00 29.24 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -39.675 -27.125 -76.508 1.00 32.75 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -39.267 -26.390 -77.802 1.00 30.39 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -40.331 -25.350 -78.180 1.00 28.99 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -39.905 -24.500 -79.383 1.00 25.00 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -40.813 -23.346 -79.580 1.00 23.47 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -38.050 -27.715 -73.584 1.00 28.61 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -37.357 -26.412 -73.661 1.00 36.60 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -36.317 -26.311 -72.531 1.00 34.31 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -36.490 -26.901 -71.466 1.00 34.36 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -38.415 -25.302 -73.480 1.00 38.01 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -38.208 -24.057 -74.353 1.00 36.87 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -39.516 -23.302 -74.599 1.00 35.07 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -40.597 -23.735 -74.249 1.00 33.29 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -39.483 -22.160 -75.247 1.00 36.84 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -35.248 -25.570 -72.794 1.00 31.70 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -34.187 -25.253 -71.836 1.00 43.29 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -34.590 -24.116 -70.885 1.00 41.03 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -35.264 -23.178 -71.299 1.00 40.18 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -32.960 -24.844 -72.659 1.00 43.95 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -34.045 -24.153 -69.682 1.00 31.09 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -33.804 -22.927 -68.907 1.00 40.51 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -32.504 -23.078 -68.135 1.00 38.93 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -32.316 -24.016 -67.363 1.00 36.94 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -34.946 -22.516 -67.961 1.00 39.39 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -36.135 -23.216 -68.216 1.00 36.18 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -35.277 -21.034 -68.155 1.00 37.46 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -31.580 -22.182 -68.431 1.00 35.42 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -30.277 -22.055 -67.803 1.00 46.14 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -30.393 -21.299 -66.478 1.00 44.18 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -31.118 -20.312 -66.395 1.00 42.46 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -29.379 -21.293 -68.785 1.00 46.08 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -29.596 -21.698 -65.515 1.00 32.45 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -29.282 -20.821 -64.378 1.00 43.30 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -27.821 -20.992 -63.976 1.00 41.79 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -27.408 -21.999 -63.411 1.00 38.88 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -30.228 -20.969 -63.170 1.00 40.83 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -31.444 -21.584 -63.512 1.00 37.90 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -30.604 -19.592 -62.622 1.00 38.81 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -27.067 -19.997 -64.426 1.00 28.04 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -25.944 -19.311 -63.783 1.00 39.62 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -25.050 -20.089 -62.812 1.00 38.02 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -25.426 -20.411 -61.688 1.00 35.55 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -26.483 -18.060 -63.087 1.00 38.80 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -25.432 -17.160 -62.864 1.00 35.11 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -23.798 -20.277 -63.230 1.00 32.94 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -22.709 -20.694 -62.354 1.00 43.58 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -22.316 -19.608 -61.356 1.00 42.41 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -22.183 -18.436 -61.705 1.00 39.54 10  A 1 
ATOM 70   N N   . GLN A 1 11  ? -22.041 -20.041 -60.160 1.00 30.61 11  A 1 
ATOM 71   C CA  . GLN A 1 11  ? -21.368 -19.237 -59.142 1.00 38.89 11  A 1 
ATOM 72   C C   . GLN A 1 11  ? -20.062 -19.939 -58.753 1.00 37.76 11  A 1 
ATOM 73   O O   . GLN A 1 11  ? -20.060 -21.062 -58.258 1.00 36.66 11  A 1 
ATOM 74   C CB  . GLN A 1 11  ? -22.330 -18.950 -57.977 1.00 39.07 11  A 1 
ATOM 75   C CG  . GLN A 1 11  ? -22.286 -17.475 -57.550 1.00 38.08 11  A 1 
ATOM 76   C CD  . GLN A 1 11  ? -23.494 -17.043 -56.721 1.00 34.55 11  A 1 
ATOM 77   O OE1 . GLN A 1 11  ? -24.416 -17.794 -56.464 1.00 34.92 11  A 1 
ATOM 78   N NE2 . GLN A 1 11  ? -23.552 -15.802 -56.277 1.00 34.95 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? -18.950 -19.289 -59.080 1.00 24.28 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? -17.586 -19.698 -58.707 1.00 35.86 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? -17.458 -19.783 -57.180 1.00 34.10 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? -17.978 -18.904 -56.497 1.00 33.08 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? -16.579 -18.656 -59.223 1.00 36.15 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? -16.152 -18.843 -60.686 1.00 32.86 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? -15.235 -17.685 -61.115 1.00 30.96 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? -14.623 -17.933 -62.495 1.00 27.13 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? -13.805 -16.778 -62.951 1.00 26.12 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -16.705 -20.754 -56.641 1.00 30.37 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -16.375 -20.758 -55.225 1.00 39.36 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -15.371 -19.639 -54.935 1.00 39.03 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -14.281 -19.582 -55.497 1.00 38.07 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -15.840 -22.159 -54.923 1.00 38.03 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -15.239 -22.602 -56.254 1.00 39.71 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -16.070 -21.876 -57.315 1.00 45.44 13  A 1 
ATOM 95   N N   . THR A 1 14  ? -15.777 -18.739 -54.065 1.00 31.72 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? -14.937 -17.677 -53.516 1.00 39.56 14  A 1 
ATOM 97   C C   . THR A 1 14  ? -13.808 -18.310 -52.699 1.00 38.31 14  A 1 
ATOM 98   O O   . THR A 1 14  ? -14.057 -19.017 -51.724 1.00 37.53 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? -15.771 -16.732 -52.633 1.00 38.87 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? -17.084 -16.619 -53.130 1.00 35.44 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? -15.199 -15.319 -52.597 1.00 37.89 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? -12.571 -18.064 -53.120 1.00 27.14 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? -11.358 -18.404 -52.379 1.00 37.99 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? -11.442 -17.813 -50.968 1.00 36.89 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? -11.417 -16.599 -50.773 1.00 36.57 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? -10.137 -17.854 -53.143 1.00 37.49 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? -9.676  -18.763 -54.297 1.00 35.98 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? -8.988  -17.948 -55.390 1.00 34.43 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? -8.698  -19.822 -53.797 1.00 38.14 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? -11.569 -18.698 -49.993 1.00 28.75 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? -11.484 -18.373 -48.570 1.00 34.61 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? -10.033 -17.998 -48.292 1.00 32.76 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? -9.161  -18.854 -48.314 1.00 32.32 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? -11.988 -19.581 -47.760 1.00 34.55 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? -12.517 -19.214 -46.369 1.00 32.82 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? -13.059 -20.478 -45.688 1.00 32.81 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? -13.895 -20.177 -44.509 1.00 29.14 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? -14.495 -21.065 -43.733 1.00 27.20 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? -14.356 -22.350 -43.910 1.00 26.38 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? -15.263 -20.674 -42.752 1.00 26.30 16  A 1 
ATOM 121  N N   . ASN A 1 17  ? -9.803  -16.717 -48.122 1.00 27.64 17  A 1 
ATOM 122  C CA  . ASN A 1 17  ? -8.516  -16.164 -47.722 1.00 35.52 17  A 1 
ATOM 123  C C   . ASN A 1 17  ? -8.129  -16.801 -46.379 1.00 34.58 17  A 1 
ATOM 124  O O   . ASN A 1 17  ? -8.750  -16.510 -45.356 1.00 32.57 17  A 1 
ATOM 125  C CB  . ASN A 1 17  ? -8.662  -14.626 -47.653 1.00 34.38 17  A 1 
ATOM 126  C CG  . ASN A 1 17  ? -7.563  -13.842 -48.343 1.00 29.59 17  A 1 
ATOM 127  O OD1 . ASN A 1 17  ? -6.651  -14.370 -48.942 1.00 27.24 17  A 1 
ATOM 128  N ND2 . ASN A 1 17  ? -7.634  -12.533 -48.317 1.00 26.66 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? -7.169  -17.708 -46.386 1.00 33.05 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? -6.545  -18.217 -45.172 1.00 36.89 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? -5.792  -17.063 -44.516 1.00 35.14 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? -4.697  -16.673 -44.919 1.00 33.48 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? -5.624  -19.411 -45.457 1.00 36.51 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? -6.409  -20.699 -45.746 1.00 33.67 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? -5.496  -21.940 -45.811 1.00 31.52 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? -5.973  -23.016 -45.385 1.00 27.77 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? -4.348  -21.805 -46.293 1.00 32.02 18  A 1 
ATOM 138  N N   . SER A 1 19  ? -6.434  -16.474 -43.538 1.00 32.18 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? -5.788  -15.535 -42.639 1.00 36.21 19  A 1 
ATOM 140  C C   . SER A 1 19  ? -4.651  -16.257 -41.922 1.00 36.22 19  A 1 
ATOM 141  O O   . SER A 1 19  ? -4.897  -17.171 -41.135 1.00 33.91 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? -6.808  -14.978 -41.643 1.00 34.38 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? -7.506  -16.025 -41.001 1.00 31.39 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? -3.427  -15.814 -42.224 1.00 31.77 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? -2.207  -16.123 -41.485 1.00 39.58 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? -2.487  -16.379 -39.995 1.00 38.70 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? -3.024  -15.493 -39.324 1.00 36.75 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? -1.262  -14.907 -41.602 1.00 38.28 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? -0.189  -15.048 -42.659 1.00 32.62 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? 0.278   -16.123 -42.967 1.00 30.72 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? 0.287   -13.959 -43.209 1.00 29.73 20  A 1 
ATOM 152  N N   . PRO A 1 21  ? -2.066  -17.517 -39.433 1.00 32.21 21  A 1 
ATOM 153  C CA  . PRO A 1 21  ? -2.039  -17.656 -37.994 1.00 38.36 21  A 1 
ATOM 154  C C   . PRO A 1 21  ? -0.955  -16.712 -37.480 1.00 39.67 21  A 1 
ATOM 155  O O   . PRO A 1 21  ? 0.233   -17.014 -37.525 1.00 37.97 21  A 1 
ATOM 156  C CB  . PRO A 1 21  ? -1.769  -19.144 -37.723 1.00 36.26 21  A 1 
ATOM 157  C CG  . PRO A 1 21  ? -0.972  -19.589 -38.947 1.00 37.82 21  A 1 
ATOM 158  C CD  . PRO A 1 21  ? -1.471  -18.682 -40.077 1.00 42.39 21  A 1 
ATOM 159  N N   . HIS A 1 22  ? -1.378  -15.543 -37.038 1.00 36.81 22  A 1 
ATOM 160  C CA  . HIS A 1 22  ? -0.532  -14.718 -36.197 1.00 42.23 22  A 1 
ATOM 161  C C   . HIS A 1 22  ? -0.028  -15.620 -35.074 1.00 41.27 22  A 1 
ATOM 162  O O   . HIS A 1 22  ? -0.789  -16.048 -34.207 1.00 39.74 22  A 1 
ATOM 163  C CB  . HIS A 1 22  ? -1.318  -13.524 -35.635 1.00 40.42 22  A 1 
ATOM 164  C CG  . HIS A 1 22  ? -1.357  -12.337 -36.565 1.00 37.20 22  A 1 
ATOM 165  N ND1 . HIS A 1 22  ? -0.285  -11.545 -36.911 1.00 34.61 22  A 1 
ATOM 166  C CD2 . HIS A 1 22  ? -2.462  -11.818 -37.188 1.00 32.38 22  A 1 
ATOM 167  C CE1 . HIS A 1 22  ? -0.738  -10.569 -37.724 1.00 32.25 22  A 1 
ATOM 168  N NE2 . HIS A 1 22  ? -2.059  -10.699 -37.917 1.00 33.01 22  A 1 
ATOM 169  N N   . THR A 1 23  ? 1.258   -15.915 -35.123 1.00 38.10 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? 2.018   -16.508 -34.029 1.00 44.49 23  A 1 
ATOM 171  C C   . THR A 1 23  ? 1.873   -15.592 -32.824 1.00 44.96 23  A 1 
ATOM 172  O O   . THR A 1 23  ? 2.658   -14.672 -32.585 1.00 43.04 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? 3.493   -16.704 -34.429 1.00 42.24 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? 3.902   -15.728 -35.360 1.00 37.74 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? 3.716   -18.057 -35.095 1.00 38.97 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 0.793   -15.809 -32.067 1.00 39.26 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 0.566   -15.195 -30.771 1.00 44.25 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 1.679   -15.743 -29.894 1.00 44.40 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 1.540   -16.833 -29.349 1.00 43.39 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? -0.858  -15.532 -30.291 1.00 42.66 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? -1.308  -14.701 -29.079 1.00 38.33 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? -2.740  -15.100 -28.681 1.00 37.50 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? -3.316  -14.210 -27.654 1.00 32.65 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? -4.494  -14.351 -27.062 1.00 31.27 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? -5.276  -15.364 -27.310 1.00 29.56 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? -4.916  -13.466 -26.202 1.00 29.20 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? 2.801   -15.035 -29.845 1.00 40.58 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? 3.853   -15.303 -28.860 1.00 46.85 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? 3.132   -15.443 -27.525 1.00 46.78 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? 2.601   -14.454 -27.018 1.00 46.58 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? 4.890   -14.163 -28.817 1.00 45.57 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? 5.941   -14.246 -29.939 1.00 41.11 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? 6.990   -13.126 -29.817 1.00 39.13 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? 8.076   -13.286 -30.892 1.00 32.51 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? 9.114   -12.223 -30.827 1.00 30.86 25  A 1 
ATOM 196  N N   . GLN A 1 26  ? 3.042   -16.666 -27.012 1.00 45.19 26  A 1 
ATOM 197  C CA  . GLN A 1 26  ? 2.560   -16.920 -25.665 1.00 47.67 26  A 1 
ATOM 198  C C   . GLN A 1 26  ? 3.504   -16.156 -24.737 1.00 49.34 26  A 1 
ATOM 199  O O   . GLN A 1 26  ? 4.607   -16.606 -24.435 1.00 48.63 26  A 1 
ATOM 200  C CB  . GLN A 1 26  ? 2.556   -18.427 -25.355 1.00 45.10 26  A 1 
ATOM 201  C CG  . GLN A 1 26  ? 1.317   -19.163 -25.895 1.00 41.67 26  A 1 
ATOM 202  C CD  . GLN A 1 26  ? 1.339   -20.657 -25.563 1.00 39.20 26  A 1 
ATOM 203  O OE1 . GLN A 1 26  ? 2.372   -21.247 -25.299 1.00 34.46 26  A 1 
ATOM 204  N NE2 . GLN A 1 26  ? 0.213   -21.334 -25.573 1.00 35.45 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? 3.104   -14.951 -24.373 1.00 47.92 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? 3.735   -14.280 -23.245 1.00 51.76 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? 3.459   -15.194 -22.063 1.00 52.21 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? 2.298   -15.365 -21.699 1.00 51.14 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? 3.164   -12.871 -23.032 1.00 49.93 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? 3.657   -11.862 -24.086 1.00 44.87 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? 3.160   -10.447 -23.756 1.00 43.17 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? 3.705   -9.437  -24.688 1.00 36.41 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? 3.559   -8.123  -24.603 1.00 33.19 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? 2.868   -7.566  -23.648 1.00 31.18 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? 4.115   -7.330  -25.482 1.00 30.16 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 4.490   -15.815 -21.533 1.00 48.60 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 4.417   -16.559 -20.282 1.00 52.49 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 3.921   -15.590 -19.205 1.00 54.41 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 4.688   -14.819 -18.635 1.00 53.17 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 5.793   -17.151 -19.944 1.00 49.64 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 6.132   -18.431 -20.690 1.00 47.31 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 5.748   -19.675 -20.151 1.00 44.51 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 6.847   -18.394 -21.901 1.00 43.46 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 6.082   -20.868 -20.813 1.00 38.24 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 7.177   -19.589 -22.567 1.00 39.91 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 6.799   -20.829 -22.020 1.00 40.79 28  A 1 
ATOM 227  N N   . THR A 1 29  ? 2.612   -15.575 -18.982 1.00 56.34 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? 2.003   -14.814 -17.899 1.00 60.43 29  A 1 
ATOM 229  C C   . THR A 1 29  ? 2.200   -15.621 -16.626 1.00 62.98 29  A 1 
ATOM 230  O O   . THR A 1 29  ? 1.359   -16.433 -16.246 1.00 59.62 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? 0.522   -14.504 -18.175 1.00 55.27 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -0.164  -15.659 -18.592 1.00 48.39 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? 0.366   -13.449 -19.270 1.00 47.97 29  A 1 
ATOM 234  N N   . PHE A 1 30  ? 3.346   -15.430 -15.984 1.00 59.46 30  A 1 
ATOM 235  C CA  . PHE A 1 30  ? 3.547   -15.963 -14.642 1.00 63.33 30  A 1 
ATOM 236  C C   . PHE A 1 30  ? 2.504   -15.355 -13.705 1.00 66.74 30  A 1 
ATOM 237  O O   . PHE A 1 30  ? 2.294   -14.142 -13.682 1.00 63.43 30  A 1 
ATOM 238  C CB  . PHE A 1 30  ? 4.974   -15.681 -14.165 1.00 58.51 30  A 1 
ATOM 239  C CG  . PHE A 1 30  ? 6.019   -16.505 -14.886 1.00 56.07 30  A 1 
ATOM 240  C CD1 . PHE A 1 30  ? 6.266   -17.834 -14.489 1.00 53.19 30  A 1 
ATOM 241  C CD2 . PHE A 1 30  ? 6.748   -15.957 -15.959 1.00 50.87 30  A 1 
ATOM 242  C CE1 . PHE A 1 30  ? 7.232   -18.601 -15.162 1.00 45.86 30  A 1 
ATOM 243  C CE2 . PHE A 1 30  ? 7.711   -16.730 -16.632 1.00 47.08 30  A 1 
ATOM 244  C CZ  . PHE A 1 30  ? 7.953   -18.055 -16.230 1.00 46.84 30  A 1 
ATOM 245  N N   . THR A 1 31  ? 1.842   -16.202 -12.935 1.00 72.82 31  A 1 
ATOM 246  C CA  . THR A 1 31  ? 0.963   -15.707 -11.870 1.00 75.83 31  A 1 
ATOM 247  C C   . THR A 1 31  ? 1.804   -14.952 -10.842 1.00 78.34 31  A 1 
ATOM 248  O O   . THR A 1 31  ? 2.937   -15.354 -10.563 1.00 75.82 31  A 1 
ATOM 249  C CB  . THR A 1 31  ? 0.167   -16.837 -11.198 1.00 71.54 31  A 1 
ATOM 250  O OG1 . THR A 1 31  ? 1.023   -17.753 -10.551 1.00 63.83 31  A 1 
ATOM 251  C CG2 . THR A 1 31  ? -0.678  -17.631 -12.191 1.00 64.38 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 1.251   -13.910 -10.232 1.00 75.24 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 1.960   -13.114 -9.216  1.00 75.51 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 2.588   -13.996 -8.124  1.00 77.92 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 3.739   -13.807 -7.743  1.00 76.33 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 0.963   -12.110 -8.605  1.00 72.70 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 1.572   -11.186 -7.531  1.00 67.47 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 2.598   -10.228 -8.126  1.00 62.80 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 0.464   -10.370 -6.872  1.00 62.48 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? 1.852   -15.019 -7.686  1.00 78.08 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? 2.320   -16.017 -6.719  1.00 78.67 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? 3.575   -16.739 -7.197  1.00 80.12 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? 4.532   -16.842 -6.434  1.00 78.31 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? 1.188   -17.016 -6.440  1.00 77.42 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? 1.593   -18.054 -5.386  1.00 71.00 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? 0.451   -19.038 -5.137  1.00 69.05 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? 0.850   -20.062 -4.164  1.00 61.85 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? 0.323   -21.268 -4.025  1.00 56.33 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? -0.691  -21.665 -4.744  1.00 53.81 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? 0.817   -22.097 -3.152  1.00 51.73 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? 3.572   -17.234 -8.437  1.00 81.86 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? 4.701   -17.991 -8.973  1.00 82.21 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? 5.911   -17.084 -9.200  1.00 83.60 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? 7.022   -17.486 -8.884  1.00 82.48 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? 4.291   -18.718 -10.265 1.00 80.48 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? 3.331   -19.871 -10.051 1.00 74.72 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? 2.872   -20.178 -8.959  1.00 67.77 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? 2.970   -20.551 -11.114 1.00 67.89 34  A 1 
ATOM 279  N N   . THR A 1 35  ? 5.695   -15.860 -9.671  1.00 81.51 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? 6.774   -14.876 -9.838  1.00 81.80 35  A 1 
ATOM 281  C C   . THR A 1 35  ? 7.441   -14.548 -8.505  1.00 83.00 35  A 1 
ATOM 282  O O   . THR A 1 35  ? 8.662   -14.625 -8.406  1.00 81.66 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? 6.253   -13.588 -10.491 1.00 80.91 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? 5.606   -13.899 -11.702 1.00 72.77 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? 7.372   -12.609 -10.829 1.00 72.42 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 6.658   -14.252 -7.466  1.00 81.71 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? 7.188   -13.981 -6.123  1.00 80.61 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? 7.927   -15.194 -5.556  1.00 82.06 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? 9.049   -15.059 -5.076  1.00 81.66 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 6.043   -13.568 -5.186  1.00 79.10 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 5.473   -12.163 -5.445  1.00 73.67 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? 4.240   -11.954 -4.561  1.00 67.23 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 6.482   -11.062 -5.127  1.00 66.29 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? 7.337   -16.387 -5.662  1.00 82.99 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? 7.936   -17.618 -5.157  1.00 83.55 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? 9.276   -17.909 -5.842  1.00 84.27 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? 10.266  -18.129 -5.150  1.00 83.54 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? 6.914   -18.757 -5.298  1.00 83.27 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? 7.345   -20.080 -4.634  1.00 77.24 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? 6.102   -20.855 -4.195  1.00 69.25 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? 8.138   -20.987 -5.580  1.00 69.73 37  A 1 
ATOM 302  N N   . VAL A 1 38  ? 9.333   -17.858 -7.177  1.00 87.35 38  A 1 
ATOM 303  C CA  . VAL A 1 38  ? 10.579  -18.081 -7.930  1.00 87.46 38  A 1 
ATOM 304  C C   . VAL A 1 38  ? 11.631  -17.045 -7.556  1.00 88.29 38  A 1 
ATOM 305  O O   . VAL A 1 38  ? 12.771  -17.413 -7.296  1.00 88.06 38  A 1 
ATOM 306  C CB  . VAL A 1 38  ? 10.312  -18.088 -9.450  1.00 87.05 38  A 1 
ATOM 307  C CG1 . VAL A 1 38  ? 11.602  -18.093 -10.280 1.00 81.04 38  A 1 
ATOM 308  C CG2 . VAL A 1 38  ? 9.516   -19.338 -9.851  1.00 80.81 38  A 1 
ATOM 309  N N   . THR A 1 39  ? 11.255  -15.768 -7.463  1.00 87.11 39  A 1 
ATOM 310  C CA  . THR A 1 39  ? 12.190  -14.688 -7.107  1.00 86.29 39  A 1 
ATOM 311  C C   . THR A 1 39  ? 12.793  -14.906 -5.719  1.00 86.69 39  A 1 
ATOM 312  O O   . THR A 1 39  ? 14.011  -14.861 -5.570  1.00 85.56 39  A 1 
ATOM 313  C CB  . THR A 1 39  ? 11.505  -13.315 -7.175  1.00 85.94 39  A 1 
ATOM 314  O OG1 . THR A 1 39  ? 10.946  -13.116 -8.452  1.00 77.84 39  A 1 
ATOM 315  C CG2 . THR A 1 39  ? 12.477  -12.166 -6.940  1.00 76.23 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? 11.970  -15.210 -4.712  1.00 84.27 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? 12.464  -15.477 -3.358  1.00 82.77 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? 13.323  -16.741 -3.288  1.00 84.70 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? 14.373  -16.725 -2.649  1.00 84.47 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? 11.293  -15.584 -2.375  1.00 81.02 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? 10.645  -14.267 -2.006  1.00 75.83 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? 11.427  -13.226 -1.477  1.00 69.73 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? 9.257   -14.088 -2.144  1.00 67.97 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? 10.831  -12.007 -1.110  1.00 63.24 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? 8.660   -12.871 -1.778  1.00 63.83 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? 9.449   -11.828 -1.262  1.00 64.44 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 12.929  -17.817 -3.973  1.00 86.03 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 13.701  -19.067 -4.001  1.00 85.55 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 15.073  -18.844 -4.627  1.00 86.83 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 16.075  -19.239 -4.038  1.00 86.52 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 12.922  -20.170 -4.740  1.00 85.39 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 13.777  -21.410 -5.027  1.00 80.54 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 11.721  -20.619 -3.905  1.00 80.48 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? 15.135  -18.180 -5.786  1.00 89.53 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? 16.404  -17.873 -6.458  1.00 89.81 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? 17.279  -16.991 -5.577  1.00 90.23 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? 18.464  -17.276 -5.425  1.00 89.73 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? 16.154  -17.221 -7.832  1.00 89.87 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? 17.433  -16.667 -8.467  1.00 85.45 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? 15.570  -18.249 -8.812  1.00 84.20 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? 16.708  -15.968 -4.950  1.00 87.01 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? 17.439  -15.087 -4.044  1.00 86.56 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? 18.025  -15.846 -2.845  1.00 86.98 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? 19.208  -15.703 -2.543  1.00 86.74 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? 16.509  -13.957 -3.585  1.00 85.85 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? 17.166  -13.016 -2.603  1.00 83.99 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? 16.959  -13.172 -1.221  1.00 77.76 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? 18.029  -12.008 -3.071  1.00 77.20 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? 17.607  -12.324 -0.312  1.00 75.02 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? 18.681  -11.162 -2.163  1.00 74.76 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? 18.469  -11.319 -0.781  1.00 76.73 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? 17.231  -16.691 -2.189  1.00 86.78 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? 17.674  -17.475 -1.027  1.00 85.59 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? 18.753  -18.478 -1.428  1.00 86.34 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? 19.773  -18.571 -0.749  1.00 85.81 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? 16.466  -18.154 -0.347  1.00 85.18 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? 15.585  -17.072 0.325   1.00 81.53 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? 16.912  -19.193 0.701   1.00 80.04 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? 14.172  -17.552 0.651   1.00 72.25 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? 18.579  -19.198 -2.540  1.00 88.19 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? 19.591  -20.128 -3.043  1.00 87.42 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? 20.901  -19.407 -3.365  1.00 88.23 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? 21.964  -19.871 -2.959  1.00 87.69 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 19.061  -20.857 -4.288  1.00 86.87 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 18.012  -21.944 -3.999  1.00 79.98 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 17.443  -22.461 -5.320  1.00 74.91 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 18.607  -23.132 -3.242  1.00 73.78 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? 20.833  -18.257 -4.039  1.00 91.10 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? 22.010  -17.449 -4.344  1.00 91.54 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? 22.709  -16.960 -3.067  1.00 91.85 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? 23.932  -17.040 -2.972  1.00 90.97 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? 21.586  -16.282 -5.241  1.00 92.07 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? 21.947  -16.516 -2.060  1.00 89.60 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? 22.487  -16.089 -0.773  1.00 88.00 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? 23.178  -17.242 -0.031  1.00 88.31 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? 24.326  -17.101 0.387   1.00 86.86 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? 21.355  -15.467 0.055   1.00 87.26 47  A 1 
ATOM 378  N N   . VAL A 1 48  ? 22.528  -18.412 0.081   1.00 87.12 48  A 1 
ATOM 379  C CA  . VAL A 1 48  ? 23.094  -19.601 0.743   1.00 85.52 48  A 1 
ATOM 380  C C   . VAL A 1 48  ? 24.357  -20.077 0.030   1.00 86.04 48  A 1 
ATOM 381  O O   . VAL A 1 48  ? 25.364  -20.333 0.688   1.00 85.32 48  A 1 
ATOM 382  C CB  . VAL A 1 48  ? 22.046  -20.730 0.843   1.00 84.69 48  A 1 
ATOM 383  C CG1 . VAL A 1 48  ? 22.646  -22.051 1.346   1.00 80.36 48  A 1 
ATOM 384  C CG2 . VAL A 1 48  ? 20.927  -20.348 1.825   1.00 79.57 48  A 1 
ATOM 385  N N   . MET A 1 49  ? 24.345  -20.141 -1.306  1.00 89.25 49  A 1 
ATOM 386  C CA  . MET A 1 49  ? 25.533  -20.515 -2.077  1.00 88.69 49  A 1 
ATOM 387  C C   . MET A 1 49  ? 26.673  -19.509 -1.903  1.00 89.54 49  A 1 
ATOM 388  O O   . MET A 1 49  ? 27.815  -19.916 -1.721  1.00 88.63 49  A 1 
ATOM 389  C CB  . MET A 1 49  ? 25.196  -20.653 -3.567  1.00 88.35 49  A 1 
ATOM 390  C CG  . MET A 1 49  ? 24.405  -21.927 -3.873  1.00 82.60 49  A 1 
ATOM 391  S SD  . MET A 1 49  ? 24.274  -22.327 -5.638  1.00 76.99 49  A 1 
ATOM 392  C CE  . MET A 1 49  ? 23.278  -20.942 -6.243  1.00 64.10 49  A 1 
ATOM 393  N N   . SER A 1 50  ? 26.376  -18.211 -1.921  1.00 91.42 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? 27.383  -17.158 -1.747  1.00 91.55 50  A 1 
ATOM 395  C C   . SER A 1 50  ? 28.017  -17.209 -0.358  1.00 91.10 50  A 1 
ATOM 396  O O   . SER A 1 50  ? 29.240  -17.158 -0.237  1.00 89.44 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? 26.769  -15.774 -1.985  1.00 91.29 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? 26.240  -15.687 -3.295  1.00 77.33 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? 27.202  -17.366 0.688   1.00 89.84 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 27.684  -17.509 2.068   1.00 88.11 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 28.510  -18.790 2.205   1.00 88.33 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 29.617  -18.744 2.731   1.00 86.91 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 26.505  -17.464 3.065   1.00 87.01 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 25.869  -16.054 3.075   1.00 81.81 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 26.966  -17.839 4.486   1.00 79.60 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 24.511  -15.993 3.789   1.00 72.61 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? 28.017  -19.918 1.689   1.00 88.16 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? 28.729  -21.195 1.736   1.00 86.18 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? 30.087  -21.139 1.036   1.00 86.89 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? 31.091  -21.567 1.605   1.00 85.04 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 30.144  -20.550 -0.160  1.00 90.13 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 31.391  -20.346 -0.890  1.00 90.25 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 32.347  -19.409 -0.137  1.00 90.79 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 33.534  -19.711 -0.022  1.00 89.49 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 31.056  -19.810 -2.289  1.00 90.27 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? 31.829  -18.313 0.420   1.00 90.96 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? 32.611  -17.361 1.208   1.00 90.74 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? 33.210  -17.988 2.464   1.00 90.25 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? 34.410  -17.848 2.704   1.00 88.26 54  A 1 
ATOM 420  N N   . VAL A 1 55  ? 32.408  -18.735 3.228   1.00 90.09 55  A 1 
ATOM 421  C CA  . VAL A 1 55  ? 32.869  -19.441 4.433   1.00 88.25 55  A 1 
ATOM 422  C C   . VAL A 1 55  ? 33.905  -20.498 4.073   1.00 87.35 55  A 1 
ATOM 423  O O   . VAL A 1 55  ? 34.946  -20.557 4.717   1.00 85.63 55  A 1 
ATOM 424  C CB  . VAL A 1 55  ? 31.693  -20.065 5.206   1.00 87.36 55  A 1 
ATOM 425  C CG1 . VAL A 1 55  ? 32.173  -20.937 6.377   1.00 82.32 55  A 1 
ATOM 426  C CG2 . VAL A 1 55  ? 30.790  -18.979 5.808   1.00 81.28 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? 33.681  -21.291 3.023   1.00 87.34 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? 34.634  -22.311 2.595   1.00 85.32 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? 35.970  -21.696 2.137   1.00 85.61 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? 37.038  -22.162 2.528   1.00 84.04 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? 33.978  -23.147 1.483   1.00 82.93 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? 34.796  -24.373 1.130   1.00 76.67 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? 35.552  -24.917 1.912   1.00 69.94 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? 34.666  -24.871 -0.074  1.00 68.23 56  A 1 
ATOM 435  N N   . TYR A 1 57  ? 35.911  -20.605 1.359   1.00 88.50 57  A 1 
ATOM 436  C CA  . TYR A 1 57  ? 37.111  -19.880 0.941   1.00 88.83 57  A 1 
ATOM 437  C C   . TYR A 1 57  ? 37.878  -19.311 2.141   1.00 88.96 57  A 1 
ATOM 438  O O   . TYR A 1 57  ? 39.094  -19.489 2.243   1.00 87.69 57  A 1 
ATOM 439  C CB  . TYR A 1 57  ? 36.711  -18.762 -0.029  1.00 90.45 57  A 1 
ATOM 440  C CG  . TYR A 1 57  ? 37.886  -17.899 -0.448  1.00 90.60 57  A 1 
ATOM 441  C CD1 . TYR A 1 57  ? 38.120  -16.664 0.186   1.00 84.70 57  A 1 
ATOM 442  C CD2 . TYR A 1 57  ? 38.766  -18.351 -1.448  1.00 85.67 57  A 1 
ATOM 443  C CE1 . TYR A 1 57  ? 39.232  -15.882 -0.184  1.00 86.29 57  A 1 
ATOM 444  C CE2 . TYR A 1 57  ? 39.879  -17.573 -1.821  1.00 87.45 57  A 1 
ATOM 445  C CZ  . TYR A 1 57  ? 40.107  -16.335 -1.188  1.00 88.86 57  A 1 
ATOM 446  O OH  . TYR A 1 57  ? 41.182  -15.582 -1.545  1.00 87.97 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? 37.178  -18.664 3.060   1.00 87.87 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? 37.776  -18.093 4.261   1.00 87.39 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? 38.375  -19.177 5.165   1.00 87.23 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? 39.534  -19.061 5.553   1.00 85.38 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? 36.733  -17.257 5.005   1.00 87.56 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? 37.307  -16.558 6.218   1.00 79.31 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? 37.183  -17.132 7.498   1.00 73.29 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? 38.008  -15.344 6.065   1.00 72.29 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? 37.747  -16.497 8.614   1.00 66.27 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? 38.576  -14.710 7.181   1.00 67.81 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? 38.444  -15.286 8.458   1.00 68.45 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 37.630  -20.254 5.419   1.00 87.31 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 38.099  -21.389 6.207   1.00 85.04 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 39.371  -21.983 5.595   1.00 85.15 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 40.381  -22.094 6.281   1.00 83.38 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 36.973  -22.428 6.317   1.00 83.79 59  A 1 
ATOM 463  N N   . LYS A 1 60  ? 39.381  -22.265 4.283   1.00 83.44 60  A 1 
ATOM 464  C CA  . LYS A 1 60  ? 40.568  -22.790 3.598   1.00 82.70 60  A 1 
ATOM 465  C C   . LYS A 1 60  ? 41.777  -21.866 3.758   1.00 84.51 60  A 1 
ATOM 466  O O   . LYS A 1 60  ? 42.867  -22.335 4.066   1.00 84.03 60  A 1 
ATOM 467  C CB  . LYS A 1 60  ? 40.232  -23.053 2.120   1.00 81.12 60  A 1 
ATOM 468  C CG  . LYS A 1 60  ? 41.389  -23.746 1.387   1.00 73.20 60  A 1 
ATOM 469  C CD  . LYS A 1 60  ? 40.995  -24.140 -0.044  1.00 70.40 60  A 1 
ATOM 470  C CE  . LYS A 1 60  ? 42.167  -24.875 -0.707  1.00 62.62 60  A 1 
ATOM 471  N NZ  . LYS A 1 60  ? 41.825  -25.420 -2.044  1.00 55.79 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? 41.594  -20.558 3.581   1.00 85.60 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? 42.676  -19.576 3.724   1.00 86.78 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? 43.195  -19.494 5.165   1.00 87.63 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? 44.402  -19.565 5.374   1.00 86.69 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? 42.193  -18.213 3.201   1.00 87.80 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? 43.329  -17.180 3.178   1.00 82.45 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? 42.832  -15.834 2.638   1.00 79.44 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? 43.982  -14.823 2.676   1.00 72.10 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? 43.553  -13.476 2.218   1.00 65.76 61  A 1 
ATOM 481  N N   . SER A 1 62  ? 42.303  -19.384 6.139   1.00 86.58 62  A 1 
ATOM 482  C CA  . SER A 1 62  ? 42.654  -19.270 7.558   1.00 86.61 62  A 1 
ATOM 483  C C   . SER A 1 62  ? 43.317  -20.539 8.087   1.00 86.63 62  A 1 
ATOM 484  O O   . SER A 1 62  ? 44.375  -20.455 8.700   1.00 84.64 62  A 1 
ATOM 485  C CB  . SER A 1 62  ? 41.410  -18.937 8.391   1.00 85.65 62  A 1 
ATOM 486  O OG  . SER A 1 62  ? 40.915  -17.669 8.004   1.00 74.82 62  A 1 
ATOM 487  N N   . PHE A 1 63  ? 42.770  -21.723 7.782   1.00 83.25 63  A 1 
ATOM 488  C CA  . PHE A 1 63  ? 43.361  -22.994 8.196   1.00 82.65 63  A 1 
ATOM 489  C C   . PHE A 1 63  ? 44.708  -23.260 7.529   1.00 84.40 63  A 1 
ATOM 490  O O   . PHE A 1 63  ? 45.590  -23.820 8.161   1.00 83.16 63  A 1 
ATOM 491  C CB  . PHE A 1 63  ? 42.388  -24.148 7.929   1.00 80.17 63  A 1 
ATOM 492  C CG  . PHE A 1 63  ? 41.442  -24.393 9.081   1.00 74.83 63  A 1 
ATOM 493  C CD1 . PHE A 1 63  ? 41.806  -25.308 10.089  1.00 69.88 63  A 1 
ATOM 494  C CD2 . PHE A 1 63  ? 40.227  -23.697 9.186   1.00 68.52 63  A 1 
ATOM 495  C CE1 . PHE A 1 63  ? 40.962  -25.509 11.193  1.00 64.14 63  A 1 
ATOM 496  C CE2 . PHE A 1 63  ? 39.384  -23.892 10.291  1.00 64.43 63  A 1 
ATOM 497  C CZ  . PHE A 1 63  ? 39.757  -24.797 11.295  1.00 65.27 63  A 1 
ATOM 498  N N   . THR A 1 64  ? 44.899  -22.826 6.276   1.00 83.28 64  A 1 
ATOM 499  C CA  . THR A 1 64  ? 46.210  -22.926 5.615   1.00 83.32 64  A 1 
ATOM 500  C C   . THR A 1 64  ? 47.265  -22.080 6.328   1.00 84.24 64  A 1 
ATOM 501  O O   . THR A 1 64  ? 48.386  -22.545 6.513   1.00 84.16 64  A 1 
ATOM 502  C CB  . THR A 1 64  ? 46.123  -22.501 4.143   1.00 82.32 64  A 1 
ATOM 503  O OG1 . THR A 1 64  ? 45.245  -23.338 3.432   1.00 73.84 64  A 1 
ATOM 504  C CG2 . THR A 1 64  ? 47.466  -22.563 3.418   1.00 72.81 64  A 1 
ATOM 505  N N   . SER A 1 65  ? 46.924  -20.839 6.731   1.00 86.98 65  A 1 
ATOM 506  C CA  . SER A 1 65  ? 47.842  -19.996 7.514   1.00 88.21 65  A 1 
ATOM 507  C C   . SER A 1 65  ? 48.141  -20.626 8.865   1.00 88.44 65  A 1 
ATOM 508  O O   . SER A 1 65  ? 49.306  -20.798 9.212   1.00 86.75 65  A 1 
ATOM 509  C CB  . SER A 1 65  ? 47.270  -18.593 7.733   1.00 89.00 65  A 1 
ATOM 510  O OG  . SER A 1 65  ? 48.299  -17.671 8.024   1.00 76.40 65  A 1 
ATOM 511  N N   . TYR A 1 66  ? 47.094  -21.053 9.571   1.00 86.07 66  A 1 
ATOM 512  C CA  . TYR A 1 66  ? 47.199  -21.682 10.882  1.00 84.93 66  A 1 
ATOM 513  C C   . TYR A 1 66  ? 48.059  -22.951 10.845  1.00 86.16 66  A 1 
ATOM 514  O O   . TYR A 1 66  ? 48.971  -23.090 11.650  1.00 85.59 66  A 1 
ATOM 515  C CB  . TYR A 1 66  ? 45.787  -21.986 11.387  1.00 84.63 66  A 1 
ATOM 516  C CG  . TYR A 1 66  ? 45.778  -22.741 12.698  1.00 81.78 66  A 1 
ATOM 517  C CD1 . TYR A 1 66  ? 45.565  -24.133 12.706  1.00 75.62 66  A 1 
ATOM 518  C CD2 . TYR A 1 66  ? 46.038  -22.062 13.901  1.00 75.04 66  A 1 
ATOM 519  C CE1 . TYR A 1 66  ? 45.613  -24.845 13.920  1.00 72.42 66  A 1 
ATOM 520  C CE2 . TYR A 1 66  ? 46.091  -22.768 15.117  1.00 73.35 66  A 1 
ATOM 521  C CZ  . TYR A 1 66  ? 45.880  -24.164 15.123  1.00 73.35 66  A 1 
ATOM 522  O OH  . TYR A 1 66  ? 45.945  -24.854 16.291  1.00 75.13 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? 47.832  -23.846 9.878   1.00 83.91 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? 48.612  -25.079 9.762   1.00 83.96 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? 50.101  -24.801 9.502   1.00 84.65 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? 50.955  -25.488 10.054  1.00 84.20 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? 47.999  -25.947 8.651   1.00 82.38 67  A 1 
ATOM 528  N N   . ARG A 1 68  ? 50.428  -23.780 8.698   1.00 85.13 68  A 1 
ATOM 529  C CA  . ARG A 1 68  ? 51.831  -23.387 8.462   1.00 85.59 68  A 1 
ATOM 530  C C   . ARG A 1 68  ? 52.497  -22.828 9.715   1.00 86.75 68  A 1 
ATOM 531  O O   . ARG A 1 68  ? 53.633  -23.194 10.002  1.00 86.31 68  A 1 
ATOM 532  C CB  . ARG A 1 68  ? 51.915  -22.354 7.339   1.00 84.76 68  A 1 
ATOM 533  C CG  . ARG A 1 68  ? 51.667  -22.987 5.972   1.00 77.40 68  A 1 
ATOM 534  C CD  . ARG A 1 68  ? 51.675  -21.881 4.916   1.00 76.32 68  A 1 
ATOM 535  N NE  . ARG A 1 68  ? 51.455  -22.433 3.571   1.00 69.39 68  A 1 
ATOM 536  C CZ  . ARG A 1 68  ? 51.352  -21.736 2.459   1.00 60.98 68  A 1 
ATOM 537  N NH1 . ARG A 1 68  ? 51.447  -20.430 2.455   1.00 57.59 68  A 1 
ATOM 538  N NH2 . ARG A 1 68  ? 51.151  -22.344 1.327   1.00 55.92 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? 51.803  -21.955 10.434  1.00 88.42 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? 52.284  -21.389 11.697  1.00 88.70 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? 52.469  -22.491 12.744  1.00 88.87 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? 53.538  -22.581 13.346  1.00 87.81 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? 51.312  -20.303 12.185  1.00 88.80 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? 51.429  -19.018 11.344  1.00 78.38 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? 50.271  -18.024 11.565  1.00 74.21 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? 49.954  -17.299 10.590  1.00 65.31 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? 49.680  -18.017 12.662  1.00 66.35 69  A 1 
ATOM 548  N N   . ASN A 1 70  ? 51.507  -23.414 12.859  1.00 89.59 70  A 1 
ATOM 549  C CA  . ASN A 1 70  ? 51.559  -24.553 13.770  1.00 89.13 70  A 1 
ATOM 550  C C   . ASN A 1 70  ? 52.742  -25.492 13.460  1.00 90.22 70  A 1 
ATOM 551  O O   . ASN A 1 70  ? 53.471  -25.887 14.358  1.00 89.42 70  A 1 
ATOM 552  C CB  . ASN A 1 70  ? 50.207  -25.286 13.686  1.00 87.36 70  A 1 
ATOM 553  C CG  . ASN A 1 70  ? 50.040  -26.347 14.758  1.00 81.36 70  A 1 
ATOM 554  O OD1 . ASN A 1 70  ? 50.540  -26.241 15.858  1.00 72.64 70  A 1 
ATOM 555  N ND2 . ASN A 1 70  ? 49.294  -27.390 14.484  1.00 70.99 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 53.005  -25.803 12.174  1.00 86.71 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 54.178  -26.600 11.769  1.00 86.76 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 55.477  -25.892 12.162  1.00 87.62 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 56.394  -26.526 12.679  1.00 88.12 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 54.135  -26.909 10.254  1.00 85.82 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 53.015  -27.933 9.959   1.00 81.79 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 55.480  -27.463 9.741   1.00 80.49 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 52.655  -28.029 8.472   1.00 74.10 71  A 1 
ATOM 564  N N   . GLN A 1 72  ? 55.563  -24.580 11.944  1.00 90.58 72  A 1 
ATOM 565  C CA  . GLN A 1 72  ? 56.760  -23.818 12.295  1.00 89.87 72  A 1 
ATOM 566  C C   . GLN A 1 72  ? 56.991  -23.773 13.810  1.00 90.72 72  A 1 
ATOM 567  O O   . GLN A 1 72  ? 58.134  -23.887 14.258  1.00 90.49 72  A 1 
ATOM 568  C CB  . GLN A 1 72  ? 56.654  -22.409 11.698  1.00 88.83 72  A 1 
ATOM 569  C CG  . GLN A 1 72  ? 57.986  -21.660 11.826  1.00 80.09 72  A 1 
ATOM 570  C CD  . GLN A 1 72  ? 57.960  -20.263 11.214  1.00 75.27 72  A 1 
ATOM 571  O OE1 . GLN A 1 72  ? 56.947  -19.683 10.880  1.00 66.57 72  A 1 
ATOM 572  N NE2 . GLN A 1 72  ? 59.108  -19.640 11.058  1.00 62.39 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? 55.931  -23.611 14.594  1.00 91.56 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? 55.994  -23.644 16.057  1.00 91.93 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? 56.398  -25.032 16.559  1.00 92.37 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? 57.341  -25.143 17.346  1.00 91.68 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? 54.652  -23.187 16.615  1.00 91.86 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? 54.698  -23.022 18.142  1.00 80.53 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? 53.440  -22.343 18.705  1.00 76.07 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? 53.517  -21.896 19.872  1.00 66.86 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? 52.436  -22.233 17.968  1.00 67.82 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? 55.794  -26.098 16.009  1.00 92.09 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? 56.170  -27.480 16.320  1.00 92.21 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? 57.613  -27.793 15.949  1.00 93.31 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? 58.301  -28.415 16.749  1.00 92.83 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? 55.218  -28.466 15.636  1.00 91.62 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? 53.870  -28.612 16.342  1.00 84.12 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? 54.053  -29.055 17.799  1.00 83.47 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? 52.897  -29.795 18.307  1.00 78.65 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? 52.809  -30.322 19.512  1.00 74.11 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? 53.730  -30.152 20.417  1.00 67.91 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? 51.802  -31.064 19.828  1.00 67.31 74  A 1 
ATOM 593  N N   . ASN A 1 75  ? 58.105  -27.328 14.809  1.00 92.81 75  A 1 
ATOM 594  C CA  . ASN A 1 75  ? 59.512  -27.514 14.446  1.00 92.94 75  A 1 
ATOM 595  C C   . ASN A 1 75  ? 60.458  -26.862 15.468  1.00 93.53 75  A 1 
ATOM 596  O O   . ASN A 1 75  ? 61.485  -27.444 15.813  1.00 93.11 75  A 1 
ATOM 597  C CB  . ASN A 1 75  ? 59.758  -26.963 13.032  1.00 92.43 75  A 1 
ATOM 598  C CG  . ASN A 1 75  ? 59.183  -27.826 11.924  1.00 90.68 75  A 1 
ATOM 599  O OD1 . ASN A 1 75  ? 58.715  -28.925 12.115  1.00 82.61 75  A 1 
ATOM 600  N ND2 . ASN A 1 75  ? 59.235  -27.360 10.697  1.00 82.45 75  A 1 
ATOM 601  N N   . ARG A 1 76  ? 60.112  -25.680 15.993  1.00 93.87 76  A 1 
ATOM 602  C CA  . ARG A 1 76  ? 60.883  -25.032 17.065  1.00 93.81 76  A 1 
ATOM 603  C C   . ARG A 1 76  ? 60.815  -25.823 18.365  1.00 94.53 76  A 1 
ATOM 604  O O   . ARG A 1 76  ? 61.845  -26.015 19.000  1.00 93.97 76  A 1 
ATOM 605  C CB  . ARG A 1 76  ? 60.389  -23.605 17.315  1.00 93.09 76  A 1 
ATOM 606  C CG  . ARG A 1 76  ? 60.718  -22.647 16.169  1.00 83.35 76  A 1 
ATOM 607  C CD  . ARG A 1 76  ? 60.057  -21.296 16.465  1.00 82.35 76  A 1 
ATOM 608  N NE  . ARG A 1 76  ? 60.242  -20.336 15.362  1.00 70.84 76  A 1 
ATOM 609  C CZ  . ARG A 1 76  ? 59.609  -19.184 15.242  1.00 62.86 76  A 1 
ATOM 610  N NH1 . ARG A 1 76  ? 58.761  -18.766 16.146  1.00 56.75 76  A 1 
ATOM 611  N NH2 . ARG A 1 76  ? 59.806  -18.428 14.204  1.00 53.44 76  A 1 
ATOM 612  N N   . GLU A 1 77  ? 59.638  -26.299 18.735  1.00 94.03 77  A 1 
ATOM 613  C CA  . GLU A 1 77  ? 59.433  -27.143 19.913  1.00 94.40 77  A 1 
ATOM 614  C C   . GLU A 1 77  ? 60.234  -28.444 19.812  1.00 94.78 77  A 1 
ATOM 615  O O   . GLU A 1 77  ? 60.991  -28.757 20.724  1.00 93.49 77  A 1 
ATOM 616  C CB  . GLU A 1 77  ? 57.933  -27.419 20.068  1.00 93.62 77  A 1 
ATOM 617  C CG  . GLU A 1 77  ? 57.579  -28.189 21.353  1.00 87.44 77  A 1 
ATOM 618  C CD  . GLU A 1 77  ? 56.087  -28.558 21.418  1.00 85.91 77  A 1 
ATOM 619  O OE1 . GLU A 1 77  ? 55.688  -29.316 22.326  1.00 75.07 77  A 1 
ATOM 620  O OE2 . GLU A 1 77  ? 55.310  -28.143 20.529  1.00 78.00 77  A 1 
ATOM 621  N N   . ILE A 1 78  ? 60.155  -29.150 18.677  1.00 95.21 78  A 1 
ATOM 622  C CA  . ILE A 1 78  ? 60.934  -30.367 18.417  1.00 95.32 78  A 1 
ATOM 623  C C   . ILE A 1 78  ? 62.423  -30.079 18.571  1.00 95.48 78  A 1 
ATOM 624  O O   . ILE A 1 78  ? 63.124  -30.810 19.263  1.00 94.64 78  A 1 
ATOM 625  C CB  . ILE A 1 78  ? 60.628  -30.925 17.008  1.00 94.90 78  A 1 
ATOM 626  C CG1 . ILE A 1 78  ? 59.179  -31.450 16.937  1.00 92.84 78  A 1 
ATOM 627  C CG2 . ILE A 1 78  ? 61.600  -32.056 16.632  1.00 92.60 78  A 1 
ATOM 628  C CD1 . ILE A 1 78  ? 58.664  -31.639 15.509  1.00 88.66 78  A 1 
ATOM 629  N N   . THR A 1 79  ? 62.890  -28.987 17.955  1.00 95.68 79  A 1 
ATOM 630  C CA  . THR A 1 79  ? 64.300  -28.589 18.025  1.00 95.64 79  A 1 
ATOM 631  C C   . THR A 1 79  ? 64.735  -28.336 19.471  1.00 95.45 79  A 1 
ATOM 632  O O   . THR A 1 79  ? 65.785  -28.823 19.883  1.00 94.10 79  A 1 
ATOM 633  C CB  . THR A 1 79  ? 64.552  -27.343 17.164  1.00 94.62 79  A 1 
ATOM 634  O OG1 . THR A 1 79  ? 64.132  -27.560 15.835  1.00 80.86 79  A 1 
ATOM 635  C CG2 . THR A 1 79  ? 66.022  -26.965 17.092  1.00 80.75 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? 63.916  -27.624 20.258  1.00 95.32 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? 64.186  -27.353 21.669  1.00 94.88 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? 64.189  -28.639 22.509  1.00 94.89 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? 65.138  -28.883 23.248  1.00 93.71 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? 63.151  -26.345 22.180  1.00 94.10 80  A 1 
ATOM 641  N N   . VAL A 1 81  ? 63.180  -29.497 22.339  1.00 95.49 81  A 1 
ATOM 642  C CA  . VAL A 1 81  ? 63.067  -30.771 23.063  1.00 95.46 81  A 1 
ATOM 643  C C   . VAL A 1 81  ? 64.235  -31.700 22.738  1.00 95.54 81  A 1 
ATOM 644  O O   . VAL A 1 81  ? 64.763  -32.343 23.640  1.00 94.60 81  A 1 
ATOM 645  C CB  . VAL A 1 81  ? 61.722  -31.445 22.752  1.00 95.18 81  A 1 
ATOM 646  C CG1 . VAL A 1 81  ? 61.647  -32.878 23.288  1.00 90.32 81  A 1 
ATOM 647  C CG2 . VAL A 1 81  ? 60.564  -30.666 23.392  1.00 89.87 81  A 1 
ATOM 648  N N   . MET A 1 82  ? 64.675  -31.761 21.478  1.00 95.29 82  A 1 
ATOM 649  C CA  . MET A 1 82  ? 65.839  -32.561 21.100  1.00 95.02 82  A 1 
ATOM 650  C C   . MET A 1 82  ? 67.130  -31.998 21.699  1.00 94.89 82  A 1 
ATOM 651  O O   . MET A 1 82  ? 67.938  -32.768 22.211  1.00 93.81 82  A 1 
ATOM 652  C CB  . MET A 1 82  ? 65.940  -32.682 19.573  1.00 94.75 82  A 1 
ATOM 653  C CG  . MET A 1 82  ? 64.789  -33.502 18.977  1.00 92.28 82  A 1 
ATOM 654  S SD  . MET A 1 82  ? 64.656  -35.189 19.601  1.00 90.75 82  A 1 
ATOM 655  C CE  . MET A 1 82  ? 63.063  -35.657 18.906  1.00 82.36 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 67.293  -30.672 21.718  1.00 95.12 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 68.430  -30.020 22.365  1.00 94.46 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 68.484  -30.306 23.877  1.00 94.08 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 69.561  -30.540 24.424  1.00 92.70 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? 68.354  -28.515 22.086  1.00 93.66 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? 67.332  -30.361 24.555  1.00 94.42 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? 67.236  -30.677 25.987  1.00 93.88 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? 67.702  -32.099 26.346  1.00 93.77 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? 68.008  -32.355 27.517  1.00 91.80 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? 65.796  -30.505 26.470  1.00 92.92 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? 65.395  -29.036 26.665  1.00 85.66 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? 63.946  -28.886 27.154  1.00 82.68 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? 63.472  -27.726 27.186  1.00 72.08 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? 63.346  -29.913 27.551  1.00 73.19 84  A 1 
ATOM 670  N N   . GLN A 1 85  ? 67.759  -33.010 25.367  1.00 94.55 85  A 1 
ATOM 671  C CA  . GLN A 1 85  ? 68.247  -34.376 25.583  1.00 94.03 85  A 1 
ATOM 672  C C   . GLN A 1 85  ? 69.776  -34.479 25.561  1.00 94.16 85  A 1 
ATOM 673  O O   . GLN A 1 85  ? 70.310  -35.565 25.801  1.00 92.56 85  A 1 
ATOM 674  C CB  . GLN A 1 85  ? 67.628  -35.376 24.595  1.00 93.88 85  A 1 
ATOM 675  C CG  . GLN A 1 85  ? 66.099  -35.332 24.501  1.00 91.49 85  A 1 
ATOM 676  C CD  . GLN A 1 85  ? 65.399  -35.138 25.837  1.00 91.21 85  A 1 
ATOM 677  O OE1 . GLN A 1 85  ? 65.640  -35.815 26.824  1.00 83.36 85  A 1 
ATOM 678  N NE2 . GLN A 1 85  ? 64.507  -34.167 25.931  1.00 80.75 85  A 1 
ATOM 679  N N   . TYR A 1 86  ? 70.505  -33.394 25.318  1.00 93.57 86  A 1 
ATOM 680  C CA  . TYR A 1 86  ? 71.958  -33.341 25.418  1.00 93.13 86  A 1 
ATOM 681  C C   . TYR A 1 86  ? 72.395  -33.240 26.880  1.00 92.93 86  A 1 
ATOM 682  O O   . TYR A 1 86  ? 71.858  -32.446 27.660  1.00 91.68 86  A 1 
ATOM 683  C CB  . TYR A 1 86  ? 72.476  -32.175 24.582  1.00 92.92 86  A 1 
ATOM 684  C CG  . TYR A 1 86  ? 73.984  -32.105 24.488  1.00 92.60 86  A 1 
ATOM 685  C CD1 . TYR A 1 86  ? 74.689  -31.115 25.194  1.00 86.45 86  A 1 
ATOM 686  C CD2 . TYR A 1 86  ? 74.679  -33.021 23.678  1.00 87.45 86  A 1 
ATOM 687  C CE1 . TYR A 1 86  ? 76.086  -31.031 25.075  1.00 87.21 86  A 1 
ATOM 688  C CE2 . TYR A 1 86  ? 76.074  -32.940 23.561  1.00 87.11 86  A 1 
ATOM 689  C CZ  . TYR A 1 86  ? 76.779  -31.941 24.250  1.00 90.71 86  A 1 
ATOM 690  O OH  . TYR A 1 86  ? 78.132  -31.851 24.127  1.00 89.29 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? 73.378  -34.044 27.262  1.00 93.26 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? 74.047  -34.006 28.558  1.00 92.74 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? 75.356  -33.208 28.437  1.00 92.86 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? 76.338  -33.731 27.897  1.00 91.60 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? 74.282  -35.436 29.067  1.00 92.00 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? 74.961  -35.491 30.439  1.00 90.74 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? 75.370  -34.439 30.982  1.00 85.31 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? 75.112  -36.620 30.954  1.00 84.92 87  A 1 
ATOM 699  N N   . PRO A 1 88  ? 75.400  -31.961 28.945  1.00 92.96 88  A 1 
ATOM 700  C CA  . PRO A 1 88  ? 76.582  -31.116 28.843  1.00 92.12 88  A 1 
ATOM 701  C C   . PRO A 1 88  ? 77.753  -31.597 29.705  1.00 92.38 88  A 1 
ATOM 702  O O   . PRO A 1 88  ? 78.886  -31.193 29.476  1.00 90.19 88  A 1 
ATOM 703  C CB  . PRO A 1 88  ? 76.102  -29.724 29.262  1.00 90.34 88  A 1 
ATOM 704  C CG  . PRO A 1 88  ? 74.963  -30.017 30.231  1.00 88.22 88  A 1 
ATOM 705  C CD  . PRO A 1 88  ? 74.328  -31.264 29.629  1.00 91.76 88  A 1 
ATOM 706  N N   . ILE A 1 89  ? 77.516  -32.469 30.703  1.00 92.28 89  A 1 
ATOM 707  C CA  . ILE A 1 89  ? 78.563  -33.003 31.579  1.00 92.21 89  A 1 
ATOM 708  C C   . ILE A 1 89  ? 79.358  -34.083 30.842  1.00 92.42 89  A 1 
ATOM 709  O O   . ILE A 1 89  ? 80.587  -34.091 30.897  1.00 90.66 89  A 1 
ATOM 710  C CB  . ILE A 1 89  ? 77.965  -33.541 32.896  1.00 91.57 89  A 1 
ATOM 711  C CG1 . ILE A 1 89  ? 77.204  -32.417 33.642  1.00 87.12 89  A 1 
ATOM 712  C CG2 . ILE A 1 89  ? 79.059  -34.151 33.787  1.00 84.93 89  A 1 
ATOM 713  C CD1 . ILE A 1 89  ? 76.475  -32.880 34.913  1.00 75.89 89  A 1 
ATOM 714  N N   . ASN A 1 90  ? 78.653  -34.969 30.142  1.00 92.35 90  A 1 
ATOM 715  C CA  . ASN A 1 90  ? 79.263  -36.089 29.423  1.00 92.12 90  A 1 
ATOM 716  C C   . ASN A 1 90  ? 79.515  -35.787 27.936  1.00 92.39 90  A 1 
ATOM 717  O O   . ASN A 1 90  ? 80.221  -36.546 27.278  1.00 89.51 90  A 1 
ATOM 718  C CB  . ASN A 1 90  ? 78.385  -37.324 29.644  1.00 91.97 90  A 1 
ATOM 719  C CG  . ASN A 1 90  ? 78.364  -37.767 31.095  1.00 90.69 90  A 1 
ATOM 720  O OD1 . ASN A 1 90  ? 79.389  -37.994 31.715  1.00 82.07 90  A 1 
ATOM 721  N ND2 . ASN A 1 90  ? 77.208  -37.911 31.696  1.00 81.72 90  A 1 
ATOM 722  N N   . GLY A 1 91  ? 78.966  -34.693 27.404  1.00 91.17 91  A 1 
ATOM 723  C CA  . GLY A 1 91  ? 79.123  -34.285 26.008  1.00 90.72 91  A 1 
ATOM 724  C C   . GLY A 1 91  ? 78.410  -35.198 25.005  1.00 91.57 91  A 1 
ATOM 725  O O   . GLY A 1 91  ? 78.834  -35.291 23.858  1.00 88.78 91  A 1 
ATOM 726  N N   . VAL A 1 92  ? 77.343  -35.887 25.430  1.00 92.77 92  A 1 
ATOM 727  C CA  . VAL A 1 92  ? 76.607  -36.868 24.619  1.00 93.23 92  A 1 
ATOM 728  C C   . VAL A 1 92  ? 75.098  -36.663 24.711  1.00 93.66 92  A 1 
ATOM 729  O O   . VAL A 1 92  ? 74.583  -36.124 25.687  1.00 91.93 92  A 1 
ATOM 730  C CB  . VAL A 1 92  ? 76.970  -38.321 24.993  1.00 91.81 92  A 1 
ATOM 731  C CG1 . VAL A 1 92  ? 78.443  -38.635 24.702  1.00 81.11 92  A 1 
ATOM 732  C CG2 . VAL A 1 92  ? 76.665  -38.662 26.452  1.00 81.70 92  A 1 
ATOM 733  N N   . PHE A 1 93  ? 74.381  -37.117 23.691  1.00 93.45 93  A 1 
ATOM 734  C CA  . PHE A 1 93  ? 72.921  -37.178 23.738  1.00 93.96 93  A 1 
ATOM 735  C C   . PHE A 1 93  ? 72.445  -38.427 24.481  1.00 94.34 93  A 1 
ATOM 736  O O   . PHE A 1 93  ? 73.028  -39.500 24.363  1.00 92.94 93  A 1 
ATOM 737  C CB  . PHE A 1 93  ? 72.351  -37.137 22.323  1.00 93.75 93  A 1 
ATOM 738  C CG  . PHE A 1 93  ? 72.440  -35.778 21.662  1.00 94.11 93  A 1 
ATOM 739  C CD1 . PHE A 1 93  ? 71.423  -34.832 21.872  1.00 89.94 93  A 1 
ATOM 740  C CD2 . PHE A 1 93  ? 73.527  -35.462 20.828  1.00 90.89 93  A 1 
ATOM 741  C CE1 . PHE A 1 93  ? 71.477  -33.580 21.241  1.00 90.53 93  A 1 
ATOM 742  C CE2 . PHE A 1 93  ? 73.586  -34.209 20.200  1.00 90.38 93  A 1 
ATOM 743  C CZ  . PHE A 1 93  ? 72.560  -33.268 20.400  1.00 92.49 93  A 1 
ATOM 744  N N   . ASN A 1 94  ? 71.329  -38.300 25.195  1.00 94.79 94  A 1 
ATOM 745  C CA  . ASN A 1 94  ? 70.612  -39.438 25.751  1.00 94.78 94  A 1 
ATOM 746  C C   . ASN A 1 94  ? 69.789  -40.118 24.640  1.00 94.81 94  A 1 
ATOM 747  O O   . ASN A 1 94  ? 68.673  -39.693 24.340  1.00 93.83 94  A 1 
ATOM 748  C CB  . ASN A 1 94  ? 69.764  -38.959 26.936  1.00 94.21 94  A 1 
ATOM 749  C CG  . ASN A 1 94  ? 69.040  -40.089 27.647  1.00 93.07 94  A 1 
ATOM 750  O OD1 . ASN A 1 94  ? 68.789  -41.161 27.130  1.00 86.94 94  A 1 
ATOM 751  N ND2 . ASN A 1 94  ? 68.660  -39.875 28.880  1.00 86.31 94  A 1 
ATOM 752  N N   . GLU A 1 95  ? 70.330  -41.167 24.038  1.00 93.46 95  A 1 
ATOM 753  C CA  . GLU A 1 95  ? 69.714  -41.881 22.913  1.00 93.50 95  A 1 
ATOM 754  C C   . GLU A 1 95  ? 68.323  -42.452 23.248  1.00 93.74 95  A 1 
ATOM 755  O O   . GLU A 1 95  ? 67.400  -42.315 22.448  1.00 92.03 95  A 1 
ATOM 756  C CB  . GLU A 1 95  ? 70.640  -43.007 22.430  1.00 92.24 95  A 1 
ATOM 757  C CG  . GLU A 1 95  ? 71.955  -42.493 21.819  1.00 85.22 95  A 1 
ATOM 758  C CD  . GLU A 1 95  ? 72.873  -43.619 21.313  1.00 82.58 95  A 1 
ATOM 759  O OE1 . GLU A 1 95  ? 74.068  -43.327 21.095  1.00 72.59 95  A 1 
ATOM 760  O OE2 . GLU A 1 95  ? 72.389  -44.758 21.170  1.00 73.00 95  A 1 
ATOM 761  N N   . ALA A 1 96  ? 68.133  -43.006 24.443  1.00 94.06 96  A 1 
ATOM 762  C CA  . ALA A 1 96  ? 66.835  -43.550 24.855  1.00 94.11 96  A 1 
ATOM 763  C C   . ALA A 1 96  ? 65.757  -42.459 24.992  1.00 94.36 96  A 1 
ATOM 764  O O   . ALA A 1 96  ? 64.586  -42.668 24.668  1.00 92.56 96  A 1 
ATOM 765  C CB  . ALA A 1 96  ? 67.027  -44.303 26.178  1.00 93.66 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? 66.143  -41.261 25.451  1.00 95.27 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? 65.241  -40.118 25.511  1.00 94.99 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? 64.963  -39.543 24.114  1.00 95.03 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? 63.814  -39.211 23.816  1.00 93.71 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? 65.822  -39.072 26.466  1.00 94.27 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 65.990  -39.474 23.240  1.00 94.27 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 65.814  -39.099 21.835  1.00 94.35 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 64.850  -40.043 21.116  1.00 94.26 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 63.957  -39.562 20.422  1.00 92.67 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 67.161  -39.092 21.089  1.00 93.75 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? 68.112  -37.930 21.405  1.00 91.87 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? 69.363  -38.080 20.536  1.00 85.72 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? 67.491  -36.571 21.099  1.00 86.98 98  A 1 
ATOM 779  N N   . GLU A 1 99  ? 64.981  -41.359 21.309  1.00 92.60 99  A 1 
ATOM 780  C CA  . GLU A 1 99  ? 64.082  -42.368 20.740  1.00 92.13 99  A 1 
ATOM 781  C C   . GLU A 1 99  ? 62.639  -42.152 21.206  1.00 91.85 99  A 1 
ATOM 782  O O   . GLU A 1 99  ? 61.725  -42.014 20.391  1.00 90.28 99  A 1 
ATOM 783  C CB  . GLU A 1 99  ? 64.595  -43.762 21.127  1.00 91.31 99  A 1 
ATOM 784  C CG  . GLU A 1 99  ? 63.782  -44.887 20.476  1.00 86.44 99  A 1 
ATOM 785  C CD  . GLU A 1 99  ? 64.321  -46.284 20.830  1.00 84.53 99  A 1 
ATOM 786  O OE1 . GLU A 1 99  ? 63.555  -47.252 20.649  1.00 74.44 99  A 1 
ATOM 787  O OE2 . GLU A 1 99  ? 65.488  -46.383 21.274  1.00 75.66 99  A 1 
ATOM 788  N N   . THR A 1 100 ? 62.434  -42.018 22.513  1.00 94.30 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? 61.092  -41.827 23.084  1.00 94.11 100 A 1 
ATOM 790  C C   . THR A 1 100 ? 60.423  -40.559 22.544  1.00 93.75 100 A 1 
ATOM 791  O O   . THR A 1 100 ? 59.277  -40.597 22.096  1.00 92.06 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? 61.159  -41.756 24.616  1.00 93.92 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? 61.776  -42.909 25.150  1.00 85.25 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? 59.770  -41.666 25.253  1.00 84.89 100 A 1 
ATOM 795  N N   . MET A 1 101 ? 61.147  -39.434 22.559  1.00 94.12 101 A 1 
ATOM 796  C CA  . MET A 1 101 ? 60.620  -38.154 22.086  1.00 93.79 101 A 1 
ATOM 797  C C   . MET A 1 101 ? 60.513  -38.110 20.560  1.00 94.05 101 A 1 
ATOM 798  O O   . MET A 1 101 ? 59.541  -37.574 20.030  1.00 92.75 101 A 1 
ATOM 799  C CB  . MET A 1 101 ? 61.496  -37.005 22.601  1.00 93.19 101 A 1 
ATOM 800  C CG  . MET A 1 101 ? 61.447  -36.852 24.130  1.00 87.25 101 A 1 
ATOM 801  S SD  . MET A 1 101 ? 59.795  -36.723 24.879  1.00 83.56 101 A 1 
ATOM 802  C CE  . MET A 1 101 ? 59.131  -35.279 24.039  1.00 70.27 101 A 1 
ATOM 803  N N   . GLY A 1 102 ? 61.478  -38.705 19.854  1.00 93.30 102 A 1 
ATOM 804  C CA  . GLY A 1 102 ? 61.482  -38.787 18.399  1.00 92.57 102 A 1 
ATOM 805  C C   . GLY A 1 102 ? 60.288  -39.567 17.863  1.00 92.58 102 A 1 
ATOM 806  O O   . GLY A 1 102 ? 59.557  -39.050 17.016  1.00 91.22 102 A 1 
ATOM 807  N N   . MET A 1 103 ? 60.016  -40.747 18.421  1.00 92.70 103 A 1 
ATOM 808  C CA  . MET A 1 103 ? 58.842  -41.545 18.047  1.00 92.37 103 A 1 
ATOM 809  C C   . MET A 1 103 ? 57.527  -40.845 18.412  1.00 92.29 103 A 1 
ATOM 810  O O   . MET A 1 103 ? 56.584  -40.859 17.617  1.00 90.91 103 A 1 
ATOM 811  C CB  . MET A 1 103 ? 58.927  -42.938 18.679  1.00 91.64 103 A 1 
ATOM 812  C CG  . MET A 1 103 ? 60.069  -43.776 18.075  1.00 87.30 103 A 1 
ATOM 813  S SD  . MET A 1 103 ? 60.087  -43.892 16.262  1.00 83.82 103 A 1 
ATOM 814  C CE  . MET A 1 103 ? 58.534  -44.763 15.967  1.00 71.53 103 A 1 
ATOM 815  N N   . TYR A 1 104 ? 57.486  -40.141 19.544  1.00 93.07 104 A 1 
ATOM 816  C CA  . TYR A 1 104 ? 56.328  -39.306 19.879  1.00 92.42 104 A 1 
ATOM 817  C C   . TYR A 1 104 ? 56.031  -38.261 18.792  1.00 92.27 104 A 1 
ATOM 818  O O   . TYR A 1 104 ? 54.870  -38.053 18.427  1.00 91.20 104 A 1 
ATOM 819  C CB  . TYR A 1 104 ? 56.560  -38.641 21.238  1.00 92.68 104 A 1 
ATOM 820  C CG  . TYR A 1 104 ? 55.518  -37.599 21.592  1.00 92.00 104 A 1 
ATOM 821  C CD1 . TYR A 1 104 ? 55.806  -36.232 21.426  1.00 85.23 104 A 1 
ATOM 822  C CD2 . TYR A 1 104 ? 54.255  -38.001 22.060  1.00 86.38 104 A 1 
ATOM 823  C CE1 . TYR A 1 104 ? 54.829  -35.269 21.733  1.00 85.98 104 A 1 
ATOM 824  C CE2 . TYR A 1 104 ? 53.276  -37.042 22.364  1.00 86.37 104 A 1 
ATOM 825  C CZ  . TYR A 1 104 ? 53.562  -35.670 22.204  1.00 89.33 104 A 1 
ATOM 826  O OH  . TYR A 1 104 ? 52.622  -34.739 22.493  1.00 88.47 104 A 1 
ATOM 827  N N   . PHE A 1 105 ? 57.057  -37.621 18.228  1.00 92.87 105 A 1 
ATOM 828  C CA  . PHE A 1 105 ? 56.880  -36.664 17.139  1.00 92.47 105 A 1 
ATOM 829  C C   . PHE A 1 105 ? 56.573  -37.339 15.795  1.00 92.23 105 A 1 
ATOM 830  O O   . PHE A 1 105 ? 55.804  -36.777 15.016  1.00 90.95 105 A 1 
ATOM 831  C CB  . PHE A 1 105 ? 58.100  -35.744 17.054  1.00 92.86 105 A 1 
ATOM 832  C CG  . PHE A 1 105 ? 58.241  -34.785 18.224  1.00 92.89 105 A 1 
ATOM 833  C CD1 . PHE A 1 105 ? 57.202  -33.894 18.543  1.00 88.14 105 A 1 
ATOM 834  C CD2 . PHE A 1 105 ? 59.424  -34.771 18.982  1.00 89.27 105 A 1 
ATOM 835  C CE1 . PHE A 1 105 ? 57.339  -32.999 19.618  1.00 88.82 105 A 1 
ATOM 836  C CE2 . PHE A 1 105 ? 59.565  -33.878 20.056  1.00 88.73 105 A 1 
ATOM 837  C CZ  . PHE A 1 105 ? 58.521  -32.992 20.376  1.00 91.32 105 A 1 
ATOM 838  N N   . VAL A 1 106 ? 57.083  -38.565 15.544  1.00 91.75 106 A 1 
ATOM 839  C CA  . VAL A 1 106 ? 56.716  -39.365 14.363  1.00 91.53 106 A 1 
ATOM 840  C C   . VAL A 1 106 ? 55.207  -39.593 14.313  1.00 90.83 106 A 1 
ATOM 841  O O   . VAL A 1 106 ? 54.590  -39.296 13.289  1.00 89.72 106 A 1 
ATOM 842  C CB  . VAL A 1 106 ? 57.485  -40.699 14.314  1.00 91.18 106 A 1 
ATOM 843  C CG1 . VAL A 1 106 ? 56.934  -41.660 13.249  1.00 83.16 106 A 1 
ATOM 844  C CG2 . VAL A 1 106 ? 58.957  -40.458 13.982  1.00 84.82 106 A 1 
ATOM 845  N N   . HIS A 1 107 ? 54.579  -39.979 15.412  1.00 90.55 107 A 1 
ATOM 846  C CA  . HIS A 1 107 ? 53.116  -40.133 15.487  1.00 88.78 107 A 1 
ATOM 847  C C   . HIS A 1 107 ? 52.331  -38.844 15.195  1.00 88.25 107 A 1 
ATOM 848  O O   . HIS A 1 107 ? 51.160  -38.887 14.805  1.00 86.34 107 A 1 
ATOM 849  C CB  . HIS A 1 107 ? 52.728  -40.620 16.880  1.00 88.13 107 A 1 
ATOM 850  C CG  . HIS A 1 107 ? 53.172  -42.019 17.202  1.00 85.62 107 A 1 
ATOM 851  N ND1 . HIS A 1 107 ? 52.838  -43.165 16.524  1.00 73.98 107 A 1 
ATOM 852  C CD2 . HIS A 1 107 ? 53.894  -42.379 18.301  1.00 73.29 107 A 1 
ATOM 853  C CE1 . HIS A 1 107 ? 53.360  -44.202 17.217  1.00 74.13 107 A 1 
ATOM 854  N NE2 . HIS A 1 107 ? 54.001  -43.769 18.305  1.00 76.11 107 A 1 
ATOM 855  N N   . GLN A 1 108 ? 52.967  -37.684 15.368  1.00 89.38 108 A 1 
ATOM 856  C CA  . GLN A 1 108 ? 52.387  -36.383 15.030  1.00 89.06 108 A 1 
ATOM 857  C C   . GLN A 1 108 ? 52.680  -35.953 13.586  1.00 89.00 108 A 1 
ATOM 858  O O   . GLN A 1 108 ? 52.192  -34.911 13.154  1.00 86.73 108 A 1 
ATOM 859  C CB  . GLN A 1 108 ? 52.839  -35.326 16.047  1.00 88.81 108 A 1 
ATOM 860  C CG  . GLN A 1 108 ? 52.352  -35.644 17.460  1.00 86.49 108 A 1 
ATOM 861  C CD  . GLN A 1 108 ? 52.749  -34.591 18.482  1.00 84.88 108 A 1 
ATOM 862  O OE1 . GLN A 1 108 ? 53.082  -33.450 18.195  1.00 77.83 108 A 1 
ATOM 863  N NE2 . GLN A 1 108 ? 52.690  -34.923 19.752  1.00 75.29 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? 53.451  -36.750 12.823  1.00 88.30 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? 53.783  -36.491 11.421  1.00 87.75 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? 55.101  -35.752 11.189  1.00 88.59 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? 55.311  -35.228 10.096  1.00 86.27 109 A 1 
ATOM 868  N N   . TYR A 1 110 ? 55.977  -35.723 12.189  1.00 91.12 110 A 1 
ATOM 869  C CA  . TYR A 1 110 ? 57.300  -35.108 12.122  1.00 91.56 110 A 1 
ATOM 870  C C   . TYR A 1 110 ? 58.367  -36.199 12.220  1.00 92.19 110 A 1 
ATOM 871  O O   . TYR A 1 110 ? 58.571  -36.777 13.283  1.00 90.64 110 A 1 
ATOM 872  C CB  . TYR A 1 110 ? 57.463  -34.092 13.252  1.00 91.33 110 A 1 
ATOM 873  C CG  . TYR A 1 110 ? 56.457  -32.955 13.223  1.00 91.19 110 A 1 
ATOM 874  C CD1 . TYR A 1 110 ? 56.786  -31.743 12.588  1.00 85.78 110 A 1 
ATOM 875  C CD2 . TYR A 1 110 ? 55.196  -33.111 13.827  1.00 86.82 110 A 1 
ATOM 876  C CE1 . TYR A 1 110 ? 55.853  -30.693 12.544  1.00 85.85 110 A 1 
ATOM 877  C CE2 . TYR A 1 110 ? 54.256  -32.068 13.777  1.00 86.11 110 A 1 
ATOM 878  C CZ  . TYR A 1 110 ? 54.584  -30.856 13.134  1.00 89.25 110 A 1 
ATOM 879  O OH  . TYR A 1 110 ? 53.674  -29.855 13.072  1.00 88.05 110 A 1 
ATOM 880  N N   . ILE A 1 111 ? 59.052  -36.478 11.115  1.00 91.92 111 A 1 
ATOM 881  C CA  . ILE A 1 111 ? 60.123  -37.479 11.091  1.00 91.97 111 A 1 
ATOM 882  C C   . ILE A 1 111 ? 61.422  -36.771 11.431  1.00 92.43 111 A 1 
ATOM 883  O O   . ILE A 1 111 ? 61.851  -35.874 10.702  1.00 91.55 111 A 1 
ATOM 884  C CB  . ILE A 1 111 ? 60.185  -38.198 9.736   1.00 91.12 111 A 1 
ATOM 885  C CG1 . ILE A 1 111 ? 58.828  -38.861 9.432   1.00 87.50 111 A 1 
ATOM 886  C CG2 . ILE A 1 111 ? 61.317  -39.246 9.735   1.00 86.74 111 A 1 
ATOM 887  C CD1 . ILE A 1 111 ? 58.719  -39.271 7.975   1.00 76.00 111 A 1 
ATOM 888  N N   . VAL A 1 112 ? 62.032  -37.157 12.523  1.00 93.58 112 A 1 
ATOM 889  C CA  . VAL A 1 112 ? 63.170  -36.449 13.109  1.00 94.03 112 A 1 
ATOM 890  C C   . VAL A 1 112 ? 64.439  -37.279 12.957  1.00 94.02 112 A 1 
ATOM 891  O O   . VAL A 1 112 ? 64.431  -38.490 13.155  1.00 92.69 112 A 1 
ATOM 892  C CB  . VAL A 1 112 ? 62.887  -36.084 14.579  1.00 93.37 112 A 1 
ATOM 893  C CG1 . VAL A 1 112 ? 64.007  -35.215 15.155  1.00 84.98 112 A 1 
ATOM 894  C CG2 . VAL A 1 112 ? 61.572  -35.305 14.731  1.00 86.08 112 A 1 
ATOM 895  N N   . GLN A 1 113 ? 65.540  -36.604 12.617  1.00 94.95 113 A 1 
ATOM 896  C CA  . GLN A 1 113 ? 66.886  -37.160 12.668  1.00 95.12 113 A 1 
ATOM 897  C C   . GLN A 1 113 ? 67.802  -36.179 13.404  1.00 95.12 113 A 1 
ATOM 898  O O   . GLN A 1 113 ? 67.791  -34.984 13.114  1.00 94.28 113 A 1 
ATOM 899  C CB  . GLN A 1 113 ? 67.360  -37.479 11.238  1.00 93.91 113 A 1 
ATOM 900  C CG  . GLN A 1 113 ? 68.830  -37.898 11.132  1.00 90.43 113 A 1 
ATOM 901  C CD  . GLN A 1 113 ? 69.237  -38.083 9.674   1.00 90.39 113 A 1 
ATOM 902  O OE1 . GLN A 1 113 ? 69.664  -37.162 8.996   1.00 82.50 113 A 1 
ATOM 903  N NE2 . GLN A 1 113 ? 69.120  -39.269 9.131   1.00 80.16 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? 68.605  -36.677 14.334  1.00 95.40 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? 69.567  -35.895 15.124  1.00 95.59 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? 70.983  -36.271 14.717  1.00 95.44 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? 71.324  -37.453 14.648  1.00 94.15 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? 69.349  -36.084 16.637  1.00 95.07 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? 70.270  -35.162 17.450  1.00 88.17 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? 67.903  -35.769 17.039  1.00 88.76 114 A 1 
ATOM 911  N N   . ARG A 1 115 ? 71.817  -35.252 14.461  1.00 95.87 115 A 1 
ATOM 912  C CA  . ARG A 1 115 ? 73.246  -35.378 14.163  1.00 95.44 115 A 1 
ATOM 913  C C   . ARG A 1 115 ? 74.075  -34.632 15.198  1.00 95.02 115 A 1 
ATOM 914  O O   . ARG A 1 115 ? 73.648  -33.600 15.699  1.00 93.47 115 A 1 
ATOM 915  C CB  . ARG A 1 115 ? 73.552  -34.850 12.754  1.00 94.31 115 A 1 
ATOM 916  C CG  . ARG A 1 115 ? 72.875  -35.683 11.662  1.00 89.55 115 A 1 
ATOM 917  C CD  . ARG A 1 115 ? 73.165  -35.079 10.288  1.00 89.22 115 A 1 
ATOM 918  N NE  . ARG A 1 115 ? 72.517  -35.874 9.227   1.00 81.16 115 A 1 
ATOM 919  C CZ  . ARG A 1 115 ? 73.090  -36.800 8.477   1.00 76.17 115 A 1 
ATOM 920  N NH1 . ARG A 1 115 ? 74.368  -37.076 8.550   1.00 68.33 115 A 1 
ATOM 921  N NH2 . ARG A 1 115 ? 72.362  -37.474 7.647   1.00 65.56 115 A 1 
ATOM 922  N N   . ASP A 1 116 ? 75.280  -35.154 15.478  1.00 94.04 116 A 1 
ATOM 923  C CA  . ASP A 1 116 ? 76.257  -34.488 16.339  1.00 93.33 116 A 1 
ATOM 924  C C   . ASP A 1 116 ? 76.997  -33.345 15.612  1.00 93.49 116 A 1 
ATOM 925  O O   . ASP A 1 116 ? 76.773  -33.064 14.429  1.00 91.61 116 A 1 
ATOM 926  C CB  . ASP A 1 116 ? 77.217  -35.542 16.945  1.00 91.59 116 A 1 
ATOM 927  C CG  . ASP A 1 116 ? 78.236  -36.152 15.972  1.00 89.69 116 A 1 
ATOM 928  O OD1 . ASP A 1 116 ? 78.339  -35.696 14.811  1.00 83.43 116 A 1 
ATOM 929  O OD2 . ASP A 1 116 ? 78.988  -37.052 16.394  1.00 83.28 116 A 1 
ATOM 930  N N   . THR A 1 117 ? 77.919  -32.696 16.317  1.00 94.01 117 A 1 
ATOM 931  C CA  . THR A 1 117 ? 78.774  -31.618 15.793  1.00 93.49 117 A 1 
ATOM 932  C C   . THR A 1 117 ? 79.680  -32.051 14.637  1.00 93.44 117 A 1 
ATOM 933  O O   . THR A 1 117 ? 80.105  -31.212 13.844  1.00 89.97 117 A 1 
ATOM 934  C CB  . THR A 1 117 ? 79.666  -31.053 16.903  1.00 91.96 117 A 1 
ATOM 935  O OG1 . THR A 1 117 ? 80.404  -32.089 17.526  1.00 82.91 117 A 1 
ATOM 936  C CG2 . THR A 1 117 ? 78.857  -30.361 18.001  1.00 81.76 117 A 1 
ATOM 937  N N   . ASN A 1 118 ? 79.960  -33.349 14.501  1.00 93.73 118 A 1 
ATOM 938  C CA  . ASN A 1 118 ? 80.779  -33.927 13.430  1.00 93.31 118 A 1 
ATOM 939  C C   . ASN A 1 118 ? 79.929  -34.365 12.225  1.00 93.68 118 A 1 
ATOM 940  O O   . ASN A 1 118 ? 80.462  -34.834 11.222  1.00 90.13 118 A 1 
ATOM 941  C CB  . ASN A 1 118 ? 81.598  -35.092 14.010  1.00 91.61 118 A 1 
ATOM 942  C CG  . ASN A 1 118 ? 82.503  -34.673 15.147  1.00 84.84 118 A 1 
ATOM 943  O OD1 . ASN A 1 118 ? 83.217  -33.688 15.084  1.00 74.74 118 A 1 
ATOM 944  N ND2 . ASN A 1 118 ? 82.499  -35.415 16.226  1.00 73.25 118 A 1 
ATOM 945  N N   . GLY A 1 119 ? 78.610  -34.222 12.305  1.00 92.16 119 A 1 
ATOM 946  C CA  . GLY A 1 119 ? 77.652  -34.640 11.284  1.00 92.27 119 A 1 
ATOM 947  C C   . GLY A 1 119 ? 77.291  -36.129 11.320  1.00 93.25 119 A 1 
ATOM 948  O O   . GLY A 1 119 ? 76.582  -36.601 10.424  1.00 89.92 119 A 1 
ATOM 949  N N   . SER A 1 120 ? 77.767  -36.866 12.322  1.00 93.84 120 A 1 
ATOM 950  C CA  . SER A 1 120 ? 77.419  -38.275 12.525  1.00 93.87 120 A 1 
ATOM 951  C C   . SER A 1 120 ? 75.978  -38.385 13.023  1.00 94.31 120 A 1 
ATOM 952  O O   . SER A 1 120 ? 75.524  -37.571 13.820  1.00 92.07 120 A 1 
ATOM 953  C CB  . SER A 1 120 ? 78.363  -38.946 13.527  1.00 92.40 120 A 1 
ATOM 954  O OG  . SER A 1 120 ? 79.706  -38.760 13.126  1.00 79.28 120 A 1 
ATOM 955  N N   . ILE A 1 121 ? 75.240  -39.384 12.552  1.00 94.52 121 A 1 
ATOM 956  C CA  . ILE A 1 121 ? 73.863  -39.617 12.993  1.00 94.90 121 A 1 
ATOM 957  C C   . ILE A 1 121 ? 73.900  -40.187 14.408  1.00 94.93 121 A 1 
ATOM 958  O O   . ILE A 1 121 ? 74.455  -41.260 14.615  1.00 92.64 121 A 1 
ATOM 959  C CB  . ILE A 1 121 ? 73.106  -40.546 12.012  1.00 93.84 121 A 1 
ATOM 960  C CG1 . ILE A 1 121 ? 73.035  -39.910 10.601  1.00 88.63 121 A 1 
ATOM 961  C CG2 . ILE A 1 121 ? 71.690  -40.839 12.538  1.00 88.81 121 A 1 
ATOM 962  C CD1 . ILE A 1 121 ? 72.527  -40.860 9.510   1.00 80.69 121 A 1 
ATOM 963  N N   . VAL A 1 122 ? 73.284  -39.466 15.344  1.00 95.14 122 A 1 
ATOM 964  C CA  . VAL A 1 122 ? 73.096  -39.921 16.725  1.00 94.73 122 A 1 
ATOM 965  C C   . VAL A 1 122 ? 71.817  -40.743 16.821  1.00 94.68 122 A 1 
ATOM 966  O O   . VAL A 1 122 ? 71.815  -41.824 17.397  1.00 92.36 122 A 1 
ATOM 967  C CB  . VAL A 1 122 ? 73.026  -38.725 17.695  1.00 93.80 122 A 1 
ATOM 968  C CG1 . VAL A 1 122 ? 72.860  -39.181 19.145  1.00 86.24 122 A 1 
ATOM 969  C CG2 . VAL A 1 122 ? 74.282  -37.856 17.612  1.00 86.68 122 A 1 
ATOM 970  N N   . TRP A 1 123 ? 70.759  -40.263 16.198  1.00 93.50 123 A 1 
ATOM 971  C CA  . TRP A 1 123 ? 69.477  -40.953 16.171  1.00 93.32 123 A 1 
ATOM 972  C C   . TRP A 1 123 ? 68.687  -40.606 14.904  1.00 93.43 123 A 1 
ATOM 973  O O   . TRP A 1 123 ? 68.707  -39.465 14.445  1.00 92.16 123 A 1 
ATOM 974  C CB  . TRP A 1 123 ? 68.690  -40.607 17.443  1.00 92.60 123 A 1 
ATOM 975  C CG  . TRP A 1 123 ? 67.398  -41.333 17.566  1.00 91.91 123 A 1 
ATOM 976  C CD1 . TRP A 1 123 ? 67.227  -42.583 18.054  1.00 88.27 123 A 1 
ATOM 977  C CD2 . TRP A 1 123 ? 66.084  -40.890 17.135  1.00 91.16 123 A 1 
ATOM 978  N NE1 . TRP A 1 123 ? 65.907  -42.944 17.966  1.00 88.77 123 A 1 
ATOM 979  C CE2 . TRP A 1 123 ? 65.154  -41.944 17.400  1.00 90.49 123 A 1 
ATOM 980  C CE3 . TRP A 1 123 ? 65.579  -39.724 16.542  1.00 89.20 123 A 1 
ATOM 981  C CZ2 . TRP A 1 123 ? 63.796  -41.838 17.083  1.00 89.07 123 A 1 
ATOM 982  C CZ3 . TRP A 1 123 ? 64.216  -39.601 16.220  1.00 86.45 123 A 1 
ATOM 983  C CH2 . TRP A 1 123 ? 63.326  -40.654 16.490  1.00 86.00 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 67.987  -41.589 14.324  1.00 93.01 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 67.135  -41.430 13.141  1.00 93.00 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 65.840  -42.224 13.329  1.00 92.73 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 65.871  -43.442 13.491  1.00 91.01 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 67.894  -41.893 11.887  1.00 91.86 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 67.175  -41.600 10.558  1.00 90.69 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 65.943  -41.399 10.540  1.00 84.78 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 67.876  -41.542 9.522   1.00 83.99 124 A 1 
ATOM 992  N N   . ALA A 1 125 ? 64.712  -41.545 13.247  1.00 91.25 125 A 1 
ATOM 993  C CA  . ALA A 1 125 ? 63.395  -42.167 13.364  1.00 90.18 125 A 1 
ATOM 994  C C   . ALA A 1 125 ? 63.184  -43.296 12.342  1.00 89.60 125 A 1 
ATOM 995  O O   . ALA A 1 125 ? 62.617  -44.334 12.671  1.00 87.38 125 A 1 
ATOM 996  C CB  . ALA A 1 125 ? 62.339  -41.069 13.189  1.00 89.59 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? 63.668  -43.123 11.103  1.00 89.44 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? 63.548  -44.132 10.040  1.00 88.35 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? 64.385  -45.378 10.307  1.00 88.62 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? 64.027  -46.451 9.826   1.00 85.65 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? 63.966  -43.537 8.689   1.00 87.21 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? 63.044  -42.420 8.198   1.00 82.92 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? 63.568  -41.913 6.857   1.00 81.14 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? 62.722  -40.868 6.267   1.00 75.75 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? 61.640  -41.045 5.525   1.00 71.44 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? 61.134  -42.230 5.272   1.00 64.18 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? 61.043  -40.011 5.021   1.00 64.58 126 A 1 
ATOM 1008 N N   . ALA A 1 127 ? 65.507  -45.248 11.007  1.00 89.84 127 A 1 
ATOM 1009 C CA  . ALA A 1 127 ? 66.347  -46.375 11.398  1.00 89.27 127 A 1 
ATOM 1010 C C   . ALA A 1 127 ? 65.780  -47.108 12.623  1.00 88.78 127 A 1 
ATOM 1011 O O   . ALA A 1 127 ? 65.988  -48.311 12.748  1.00 84.22 127 A 1 
ATOM 1012 C CB  . ALA A 1 127 ? 67.769  -45.864 11.651  1.00 88.58 127 A 1 
ATOM 1013 N N   . CYS A 1 128 ? 65.073  -46.396 13.485  1.00 84.64 128 A 1 
ATOM 1014 C CA  . CYS A 1 128 ? 64.420  -46.951 14.669  1.00 81.98 128 A 1 
ATOM 1015 C C   . CYS A 1 128 ? 63.193  -47.796 14.290  1.00 81.57 128 A 1 
ATOM 1016 O O   . CYS A 1 128 ? 63.152  -48.985 14.589  1.00 76.28 128 A 1 
ATOM 1017 C CB  . CYS A 1 128 ? 64.068  -45.789 15.607  1.00 79.61 128 A 1 
ATOM 1018 S SG  . CYS A 1 128 ? 63.479  -46.430 17.187  1.00 72.24 128 A 1 
ATOM 1019 N N   . ASP A 1 129 ? 62.223  -47.199 13.569  1.00 80.64 129 A 1 
ATOM 1020 C CA  . ASP A 1 129 ? 61.040  -47.904 13.065  1.00 81.10 129 A 1 
ATOM 1021 C C   . ASP A 1 129 ? 60.652  -47.401 11.668  1.00 80.75 129 A 1 
ATOM 1022 O O   . ASP A 1 129 ? 59.984  -46.379 11.478  1.00 76.07 129 A 1 
ATOM 1023 C CB  . ASP A 1 129 ? 59.885  -47.816 14.070  1.00 78.37 129 A 1 
ATOM 1024 C CG  . ASP A 1 129 ? 58.777  -48.821 13.736  1.00 75.19 129 A 1 
ATOM 1025 O OD1 . ASP A 1 129 ? 58.604  -49.132 12.529  1.00 69.58 129 A 1 
ATOM 1026 O OD2 . ASP A 1 129 ? 58.129  -49.292 14.689  1.00 67.42 129 A 1 
ATOM 1027 N N   . MET A 1 130 ? 61.098  -48.132 10.649  1.00 82.65 130 A 1 
ATOM 1028 C CA  . MET A 1 130 ? 60.825  -47.810 9.251   1.00 83.17 130 A 1 
ATOM 1029 C C   . MET A 1 130 ? 59.360  -48.051 8.873   1.00 83.51 130 A 1 
ATOM 1030 O O   . MET A 1 130 ? 58.813  -47.305 8.061   1.00 79.31 130 A 1 
ATOM 1031 C CB  . MET A 1 130 ? 61.767  -48.623 8.351   1.00 79.30 130 A 1 
ATOM 1032 C CG  . MET A 1 130 ? 61.650  -48.216 6.873   1.00 72.53 130 A 1 
ATOM 1033 S SD  . MET A 1 130 ? 62.739  -49.101 5.721   1.00 63.38 130 A 1 
ATOM 1034 C CE  . MET A 1 130 ? 64.357  -48.532 6.273   1.00 53.80 130 A 1 
ATOM 1035 N N   . GLU A 1 131 ? 58.730  -49.088 9.424   1.00 84.89 131 A 1 
ATOM 1036 C CA  . GLU A 1 131 ? 57.356  -49.466 9.105   1.00 85.77 131 A 1 
ATOM 1037 C C   . GLU A 1 131 ? 56.379  -48.424 9.643   1.00 84.89 131 A 1 
ATOM 1038 O O   . GLU A 1 131 ? 55.524  -47.935 8.901   1.00 80.29 131 A 1 
ATOM 1039 C CB  . GLU A 1 131 ? 57.074  -50.880 9.646   1.00 84.68 131 A 1 
ATOM 1040 C CG  . GLU A 1 131 ? 55.703  -51.412 9.195   1.00 75.20 131 A 1 
ATOM 1041 C CD  . GLU A 1 131 ? 55.451  -52.893 9.529   1.00 69.74 131 A 1 
ATOM 1042 O OE1 . GLU A 1 131 ? 54.332  -53.362 9.206   1.00 62.35 131 A 1 
ATOM 1043 O OE2 . GLU A 1 131 ? 56.362  -53.572 10.040  1.00 62.14 131 A 1 
ATOM 1044 N N   . GLU A 1 132 ? 56.589  -48.002 10.872  1.00 81.80 132 A 1 
ATOM 1045 C CA  . GLU A 1 132 ? 55.775  -46.961 11.493  1.00 81.22 132 A 1 
ATOM 1046 C C   . GLU A 1 132 ? 55.946  -45.602 10.799  1.00 81.71 132 A 1 
ATOM 1047 O O   . GLU A 1 132 ? 54.954  -44.959 10.443  1.00 77.88 132 A 1 
ATOM 1048 C CB  . GLU A 1 132 ? 56.104  -46.897 12.980  1.00 79.12 132 A 1 
ATOM 1049 C CG  . GLU A 1 132 ? 55.191  -45.889 13.675  1.00 72.51 132 A 1 
ATOM 1050 C CD  . GLU A 1 132 ? 55.040  -46.198 15.155  1.00 69.20 132 A 1 
ATOM 1051 O OE1 . GLU A 1 132 ? 53.877  -46.144 15.609  1.00 61.58 132 A 1 
ATOM 1052 O OE2 . GLU A 1 132 ? 56.050  -46.443 15.832  1.00 61.59 132 A 1 
ATOM 1053 N N   . CYS A 1 133 ? 57.186  -45.202 10.492  1.00 78.15 133 A 1 
ATOM 1054 C CA  . CYS A 1 133 ? 57.439  -43.984 9.718   1.00 76.90 133 A 1 
ATOM 1055 C C   . CYS A 1 133 ? 56.755  -44.024 8.343   1.00 77.63 133 A 1 
ATOM 1056 O O   . CYS A 1 133 ? 56.142  -43.041 7.925   1.00 78.72 133 A 1 
ATOM 1057 C CB  . CYS A 1 133 ? 58.947  -43.784 9.545   1.00 76.09 133 A 1 
ATOM 1058 S SG  . CYS A 1 133 ? 59.726  -43.260 11.091  1.00 70.86 133 A 1 
ATOM 1059 N N   . ALA A 1 134 ? 56.841  -45.149 7.624   1.00 83.29 134 A 1 
ATOM 1060 C CA  . ALA A 1 134 ? 56.186  -45.316 6.326   1.00 83.09 134 A 1 
ATOM 1061 C C   . ALA A 1 134 ? 54.653  -45.277 6.437   1.00 83.46 134 A 1 
ATOM 1062 O O   . ALA A 1 134 ? 53.994  -44.662 5.595   1.00 82.07 134 A 1 
ATOM 1063 C CB  . ALA A 1 134 ? 56.669  -46.627 5.696   1.00 82.63 134 A 1 
ATOM 1064 N N   . SER A 1 135 ? 54.104  -45.880 7.490   1.00 85.57 135 A 1 
ATOM 1065 C CA  . SER A 1 135 ? 52.667  -45.842 7.781   1.00 85.90 135 A 1 
ATOM 1066 C C   . SER A 1 135 ? 52.176  -44.411 8.005   1.00 85.75 135 A 1 
ATOM 1067 O O   . SER A 1 135 ? 51.237  -43.974 7.341   1.00 83.65 135 A 1 
ATOM 1068 C CB  . SER A 1 135 ? 52.361  -46.716 8.997   1.00 85.28 135 A 1 
ATOM 1069 O OG  . SER A 1 135 ? 50.962  -46.771 9.205   1.00 73.87 135 A 1 
ATOM 1070 N N   . VAL A 1 136 ? 52.862  -43.643 8.848   1.00 80.44 136 A 1 
ATOM 1071 C CA  . VAL A 1 136 ? 52.519  -42.241 9.141   1.00 79.49 136 A 1 
ATOM 1072 C C   . VAL A 1 136 ? 52.615  -41.369 7.887   1.00 80.52 136 A 1 
ATOM 1073 O O   . VAL A 1 136 ? 51.712  -40.577 7.612   1.00 79.85 136 A 1 
ATOM 1074 C CB  . VAL A 1 136 ? 53.415  -41.700 10.271  1.00 78.55 136 A 1 
ATOM 1075 C CG1 . VAL A 1 136 ? 53.240  -40.189 10.490  1.00 70.78 136 A 1 
ATOM 1076 C CG2 . VAL A 1 136 ? 53.078  -42.394 11.597  1.00 70.36 136 A 1 
ATOM 1077 N N   . ILE A 1 137 ? 53.680  -41.542 7.077   1.00 81.16 137 A 1 
ATOM 1078 C CA  . ILE A 1 137 ? 53.833  -40.842 5.792   1.00 78.94 137 A 1 
ATOM 1079 C C   . ILE A 1 137 ? 52.640  -41.131 4.882   1.00 80.40 137 A 1 
ATOM 1080 O O   . ILE A 1 137 ? 52.023  -40.206 4.351   1.00 80.77 137 A 1 
ATOM 1081 C CB  . ILE A 1 137 ? 55.161  -41.246 5.104   1.00 77.55 137 A 1 
ATOM 1082 C CG1 . ILE A 1 137 ? 56.363  -40.657 5.857   1.00 72.83 137 A 1 
ATOM 1083 C CG2 . ILE A 1 137 ? 55.211  -40.790 3.631   1.00 70.23 137 A 1 
ATOM 1084 C CD1 . ILE A 1 137 ? 57.711  -41.286 5.456   1.00 64.80 137 A 1 
ATOM 1085 N N   . SER A 1 138 ? 52.308  -42.417 4.713   1.00 84.37 138 A 1 
ATOM 1086 C CA  . SER A 1 138 ? 51.201  -42.851 3.858   1.00 84.74 138 A 1 
ATOM 1087 C C   . SER A 1 138 ? 49.854  -42.340 4.362   1.00 84.71 138 A 1 
ATOM 1088 O O   . SER A 1 138 ? 49.024  -41.900 3.565   1.00 84.31 138 A 1 
ATOM 1089 C CB  . SER A 1 138 ? 51.195  -44.377 3.774   1.00 85.01 138 A 1 
ATOM 1090 O OG  . SER A 1 138 ? 50.209  -44.814 2.860   1.00 72.21 138 A 1 
ATOM 1091 N N   . GLU A 1 139 ? 49.637  -42.343 5.677   1.00 83.74 139 A 1 
ATOM 1092 C CA  . GLU A 1 139 ? 48.406  -41.827 6.277   1.00 83.31 139 A 1 
ATOM 1093 C C   . GLU A 1 139 ? 48.246  -40.324 6.013   1.00 83.07 139 A 1 
ATOM 1094 O O   . GLU A 1 139 ? 47.188  -39.883 5.557   1.00 81.56 139 A 1 
ATOM 1095 C CB  . GLU A 1 139 ? 48.377  -42.124 7.788   1.00 82.90 139 A 1 
ATOM 1096 C CG  . GLU A 1 139 ? 46.978  -41.842 8.361   1.00 74.69 139 A 1 
ATOM 1097 C CD  . GLU A 1 139 ? 46.883  -41.852 9.890   1.00 73.24 139 A 1 
ATOM 1098 O OE1 . GLU A 1 139 ? 45.967  -41.139 10.388  1.00 64.72 139 A 1 
ATOM 1099 O OE2 . GLU A 1 139 ? 47.698  -42.506 10.557  1.00 65.68 139 A 1 
ATOM 1100 N N   . ILE A 1 140 ? 49.296  -39.543 6.235   1.00 81.42 140 A 1 
ATOM 1101 C CA  . ILE A 1 140 ? 49.274  -38.096 5.987   1.00 81.05 140 A 1 
ATOM 1102 C C   . ILE A 1 140 ? 49.074  -37.811 4.501   1.00 81.25 140 A 1 
ATOM 1103 O O   . ILE A 1 140 ? 48.214  -37.006 4.152   1.00 81.29 140 A 1 
ATOM 1104 C CB  . ILE A 1 140 ? 50.555  -37.422 6.529   1.00 81.13 140 A 1 
ATOM 1105 C CG1 . ILE A 1 140 ? 50.560  -37.495 8.071   1.00 76.14 140 A 1 
ATOM 1106 C CG2 . ILE A 1 140 ? 50.647  -35.953 6.071   1.00 74.17 140 A 1 
ATOM 1107 C CD1 . ILE A 1 140 ? 51.900  -37.091 8.689   1.00 70.02 140 A 1 
ATOM 1108 N N   . GLN A 1 141 ? 49.821  -38.496 3.624   1.00 83.99 141 A 1 
ATOM 1109 C CA  . GLN A 1 141 ? 49.695  -38.321 2.180   1.00 83.52 141 A 1 
ATOM 1110 C C   . GLN A 1 141 ? 48.273  -38.638 1.706   1.00 83.09 141 A 1 
ATOM 1111 O O   . GLN A 1 141 ? 47.646  -37.813 1.037   1.00 81.78 141 A 1 
ATOM 1112 C CB  . GLN A 1 141 ? 50.748  -39.184 1.476   1.00 82.86 141 A 1 
ATOM 1113 C CG  . GLN A 1 141 ? 50.702  -38.959 -0.042  1.00 74.69 141 A 1 
ATOM 1114 C CD  . GLN A 1 141 ? 51.814  -39.665 -0.802  1.00 74.20 141 A 1 
ATOM 1115 O OE1 . GLN A 1 141 ? 52.708  -40.290 -0.259  1.00 67.78 141 A 1 
ATOM 1116 N NE2 . GLN A 1 141 ? 51.788  -39.567 -2.112  1.00 63.31 141 A 1 
ATOM 1117 N N   . THR A 1 142 ? 47.732  -39.781 2.127   1.00 85.75 142 A 1 
ATOM 1118 C CA  . THR A 1 142 ? 46.358  -40.185 1.793   1.00 84.68 142 A 1 
ATOM 1119 C C   . THR A 1 142 ? 45.343  -39.155 2.281   1.00 83.82 142 A 1 
ATOM 1120 O O   . THR A 1 142 ? 44.439  -38.768 1.544   1.00 81.69 142 A 1 
ATOM 1121 C CB  . THR A 1 142 ? 46.032  -41.554 2.404   1.00 84.85 142 A 1 
ATOM 1122 O OG1 . THR A 1 142 ? 46.932  -42.523 1.921   1.00 76.78 142 A 1 
ATOM 1123 C CG2 . THR A 1 142 ? 44.630  -42.045 2.053   1.00 75.46 142 A 1 
ATOM 1124 N N   . ARG A 1 143 ? 45.500  -38.673 3.507   1.00 80.81 143 A 1 
ATOM 1125 C CA  . ARG A 1 143 ? 44.627  -37.646 4.084   1.00 79.06 143 A 1 
ATOM 1126 C C   . ARG A 1 143 ? 44.683  -36.343 3.288   1.00 78.77 143 A 1 
ATOM 1127 O O   . ARG A 1 143 ? 43.641  -35.781 2.956   1.00 78.99 143 A 1 
ATOM 1128 C CB  . ARG A 1 143 ? 45.030  -37.444 5.550   1.00 79.26 143 A 1 
ATOM 1129 C CG  . ARG A 1 143 ? 44.033  -36.571 6.319   1.00 75.66 143 A 1 
ATOM 1130 C CD  . ARG A 1 143 ? 44.562  -36.224 7.725   1.00 76.44 143 A 1 
ATOM 1131 N NE  . ARG A 1 143 ? 44.971  -37.422 8.486   1.00 72.34 143 A 1 
ATOM 1132 C CZ  . ARG A 1 143 ? 45.877  -37.461 9.456   1.00 71.05 143 A 1 
ATOM 1133 N NH1 . ARG A 1 143 ? 46.426  -36.376 9.927   1.00 64.72 143 A 1 
ATOM 1134 N NH2 . ARG A 1 143 ? 46.264  -38.596 9.962   1.00 64.54 143 A 1 
ATOM 1135 N N   . MET A 1 144 ? 45.879  -35.882 2.963   1.00 80.21 144 A 1 
ATOM 1136 C CA  . MET A 1 144 ? 46.056  -34.609 2.271   1.00 78.52 144 A 1 
ATOM 1137 C C   . MET A 1 144 ? 45.613  -34.676 0.804   1.00 78.04 144 A 1 
ATOM 1138 O O   . MET A 1 144 ? 44.933  -33.761 0.339   1.00 76.45 144 A 1 
ATOM 1139 C CB  . MET A 1 144 ? 47.510  -34.148 2.406   1.00 78.05 144 A 1 
ATOM 1140 C CG  . MET A 1 144 ? 47.877  -33.800 3.859   1.00 75.19 144 A 1 
ATOM 1141 S SD  . MET A 1 144 ? 46.838  -32.544 4.663   1.00 72.82 144 A 1 
ATOM 1142 C CE  . MET A 1 144 ? 47.309  -31.091 3.709   1.00 62.97 144 A 1 
ATOM 1143 N N   . GLU A 1 145 ? 45.937  -35.766 0.087   1.00 80.17 145 A 1 
ATOM 1144 C CA  . GLU A 1 145 ? 45.590  -35.926 -1.329  1.00 79.51 145 A 1 
ATOM 1145 C C   . GLU A 1 145 ? 44.114  -36.289 -1.538  1.00 77.80 145 A 1 
ATOM 1146 O O   . GLU A 1 145 ? 43.434  -35.654 -2.346  1.00 74.14 145 A 1 
ATOM 1147 C CB  . GLU A 1 145 ? 46.506  -36.969 -1.990  1.00 78.85 145 A 1 
ATOM 1148 C CG  . GLU A 1 145 ? 47.952  -36.467 -2.108  1.00 72.70 145 A 1 
ATOM 1149 C CD  . GLU A 1 145 ? 48.914  -37.468 -2.774  1.00 71.59 145 A 1 
ATOM 1150 O OE1 . GLU A 1 145 ? 50.102  -37.097 -2.921  1.00 63.59 145 A 1 
ATOM 1151 O OE2 . GLU A 1 145 ? 48.493  -38.591 -3.109  1.00 66.06 145 A 1 
ATOM 1152 N N   . ASN A 1 146 ? 43.590  -37.276 -0.792  1.00 81.88 146 A 1 
ATOM 1153 C CA  . ASN A 1 146 ? 42.250  -37.801 -1.040  1.00 80.42 146 A 1 
ATOM 1154 C C   . ASN A 1 146 ? 41.157  -37.030 -0.303  1.00 78.50 146 A 1 
ATOM 1155 O O   . ASN A 1 146 ? 40.058  -36.873 -0.830  1.00 74.05 146 A 1 
ATOM 1156 C CB  . ASN A 1 146 ? 42.197  -39.300 -0.689  1.00 79.92 146 A 1 
ATOM 1157 C CG  . ASN A 1 146 ? 43.105  -40.157 -1.549  1.00 76.21 146 A 1 
ATOM 1158 O OD1 . ASN A 1 146 ? 43.415  -39.848 -2.681  1.00 68.84 146 A 1 
ATOM 1159 N ND2 . ASN A 1 146 ? 43.528  -41.293 -1.058  1.00 69.25 146 A 1 
ATOM 1160 N N   . GLU A 1 147 ? 41.424  -36.554 0.917   1.00 74.75 147 A 1 
ATOM 1161 C CA  . GLU A 1 147 ? 40.391  -35.882 1.714   1.00 72.39 147 A 1 
ATOM 1162 C C   . GLU A 1 147 ? 40.399  -34.362 1.530   1.00 71.17 147 A 1 
ATOM 1163 O O   . GLU A 1 147 ? 39.334  -33.737 1.558   1.00 66.30 147 A 1 
ATOM 1164 C CB  . GLU A 1 147 ? 40.526  -36.217 3.206   1.00 71.00 147 A 1 
ATOM 1165 C CG  . GLU A 1 147 ? 40.583  -37.723 3.515   1.00 68.14 147 A 1 
ATOM 1166 C CD  . GLU A 1 147 ? 40.538  -37.991 5.025   1.00 65.27 147 A 1 
ATOM 1167 O OE1 . GLU A 1 147 ? 40.152  -39.100 5.443   1.00 57.93 147 A 1 
ATOM 1168 O OE2 . GLU A 1 147 ? 40.712  -37.058 5.840   1.00 60.74 147 A 1 
ATOM 1169 N N   . HIS A 1 148 ? 41.577  -33.775 1.326   1.00 74.72 148 A 1 
ATOM 1170 C CA  . HIS A 1 148 ? 41.737  -32.322 1.218   1.00 71.76 148 A 1 
ATOM 1171 C C   . HIS A 1 148 ? 42.131  -31.832 -0.186  1.00 70.42 148 A 1 
ATOM 1172 O O   . HIS A 1 148 ? 42.185  -30.617 -0.406  1.00 65.98 148 A 1 
ATOM 1173 C CB  . HIS A 1 148 ? 42.693  -31.840 2.316   1.00 71.49 148 A 1 
ATOM 1174 C CG  . HIS A 1 148 ? 42.137  -32.064 3.701   1.00 72.82 148 A 1 
ATOM 1175 N ND1 . HIS A 1 148 ? 41.026  -31.429 4.228   1.00 64.31 148 A 1 
ATOM 1176 C CD2 . HIS A 1 148 ? 42.602  -32.944 4.630   1.00 65.47 148 A 1 
ATOM 1177 C CE1 . HIS A 1 148 ? 40.828  -31.926 5.456   1.00 67.01 148 A 1 
ATOM 1178 N NE2 . HIS A 1 148 ? 41.763  -32.844 5.747   1.00 69.09 148 A 1 
ATOM 1179 N N   . TYR A 1 149 ? 42.361  -32.757 -1.143  1.00 72.68 149 A 1 
ATOM 1180 C CA  . TYR A 1 149 ? 42.773  -32.446 -2.518  1.00 73.17 149 A 1 
ATOM 1181 C C   . TYR A 1 149 ? 44.030  -31.560 -2.581  1.00 70.93 149 A 1 
ATOM 1182 O O   . TYR A 1 149 ? 44.139  -30.649 -3.405  1.00 67.45 149 A 1 
ATOM 1183 C CB  . TYR A 1 149 ? 41.591  -31.879 -3.321  1.00 72.55 149 A 1 
ATOM 1184 C CG  . TYR A 1 149 ? 40.367  -32.772 -3.339  1.00 69.62 149 A 1 
ATOM 1185 C CD1 . TYR A 1 149 ? 40.306  -33.851 -4.238  1.00 66.01 149 A 1 
ATOM 1186 C CD2 . TYR A 1 149 ? 39.299  -32.529 -2.458  1.00 65.00 149 A 1 
ATOM 1187 C CE1 . TYR A 1 149 ? 39.170  -34.686 -4.258  1.00 59.61 149 A 1 
ATOM 1188 C CE2 . TYR A 1 149 ? 38.165  -33.362 -2.473  1.00 59.84 149 A 1 
ATOM 1189 C CZ  . TYR A 1 149 ? 38.098  -34.439 -3.379  1.00 62.06 149 A 1 
ATOM 1190 O OH  . TYR A 1 149 ? 37.003  -35.245 -3.401  1.00 64.30 149 A 1 
ATOM 1191 N N   . LEU A 1 150 ? 44.972  -31.808 -1.678  1.00 71.10 150 A 1 
ATOM 1192 C CA  . LEU A 1 150 ? 46.234  -31.093 -1.568  1.00 72.23 150 A 1 
ATOM 1193 C C   . LEU A 1 150 ? 47.374  -32.061 -1.871  1.00 73.60 150 A 1 
ATOM 1194 O O   . LEU A 1 150 ? 47.730  -32.886 -1.035  1.00 69.66 150 A 1 
ATOM 1195 C CB  . LEU A 1 150 ? 46.354  -30.469 -0.166  1.00 69.23 150 A 1 
ATOM 1196 C CG  . LEU A 1 150 ? 45.432  -29.258 0.060   1.00 62.46 150 A 1 
ATOM 1197 C CD1 . LEU A 1 150 ? 45.410  -28.892 1.541   1.00 59.26 150 A 1 
ATOM 1198 C CD2 . LEU A 1 150 ? 45.890  -28.029 -0.724  1.00 58.23 150 A 1 
ATOM 1199 N N   . SER A 1 151 ? 47.945  -31.935 -3.056  1.00 74.21 151 A 1 
ATOM 1200 C CA  . SER A 1 151 ? 49.155  -32.661 -3.431  1.00 75.25 151 A 1 
ATOM 1201 C C   . SER A 1 151 ? 50.391  -31.982 -2.845  1.00 73.26 151 A 1 
ATOM 1202 O O   . SER A 1 151 ? 50.527  -30.756 -2.931  1.00 66.68 151 A 1 
ATOM 1203 C CB  . SER A 1 151 ? 49.268  -32.768 -4.950  1.00 71.41 151 A 1 
ATOM 1204 O OG  . SER A 1 151 ? 49.219  -31.482 -5.532  1.00 63.46 151 A 1 
ATOM 1205 N N   . GLY A 1 152 ? 51.296  -32.762 -2.306  1.00 73.61 152 A 1 
ATOM 1206 C CA  . GLY A 1 152 ? 52.561  -32.293 -1.758  1.00 73.72 152 A 1 
ATOM 1207 C C   . GLY A 1 152 ? 53.589  -33.414 -1.683  1.00 75.67 152 A 1 
ATOM 1208 O O   . GLY A 1 152 ? 53.369  -34.520 -2.168  1.00 71.65 152 A 1 
ATOM 1209 N N   . ALA A 1 153 ? 54.723  -33.103 -1.083  1.00 75.14 153 A 1 
ATOM 1210 C CA  . ALA A 1 153 ? 55.788  -34.061 -0.831  1.00 76.70 153 A 1 
ATOM 1211 C C   . ALA A 1 153 ? 56.382  -33.800 0.554   1.00 77.62 153 A 1 
ATOM 1212 O O   . ALA A 1 153 ? 56.265  -32.694 1.079   1.00 73.12 153 A 1 
ATOM 1213 C CB  . ALA A 1 153 ? 56.841  -33.939 -1.940  1.00 72.80 153 A 1 
ATOM 1214 N N   . PHE A 1 154 ? 57.059  -34.811 1.113   1.00 79.17 154 A 1 
ATOM 1215 C CA  . PHE A 1 154 ? 57.806  -34.595 2.340   1.00 79.13 154 A 1 
ATOM 1216 C C   . PHE A 1 154 ? 58.999  -33.683 2.061   1.00 81.29 154 A 1 
ATOM 1217 O O   . PHE A 1 154 ? 59.807  -33.934 1.167   1.00 78.51 154 A 1 
ATOM 1218 C CB  . PHE A 1 154 ? 58.200  -35.927 2.992   1.00 76.33 154 A 1 
ATOM 1219 C CG  . PHE A 1 154 ? 57.098  -36.459 3.882   1.00 72.89 154 A 1 
ATOM 1220 C CD1 . PHE A 1 154 ? 57.200  -36.331 5.279   1.00 67.41 154 A 1 
ATOM 1221 C CD2 . PHE A 1 154 ? 55.932  -37.014 3.323   1.00 66.21 154 A 1 
ATOM 1222 C CE1 . PHE A 1 154 ? 56.152  -36.766 6.109   1.00 62.98 154 A 1 
ATOM 1223 C CE2 . PHE A 1 154 ? 54.880  -37.438 4.151   1.00 63.52 154 A 1 
ATOM 1224 C CZ  . PHE A 1 154 ? 54.991  -37.318 5.546   1.00 68.18 154 A 1 
ATOM 1225 N N   . LYS A 1 155 ? 59.071  -32.606 2.823   1.00 84.64 155 A 1 
ATOM 1226 C CA  . LYS A 1 155 ? 60.157  -31.631 2.789   1.00 84.78 155 A 1 
ATOM 1227 C C   . LYS A 1 155 ? 60.972  -31.776 4.063   1.00 86.77 155 A 1 
ATOM 1228 O O   . LYS A 1 155 ? 60.405  -31.813 5.148   1.00 85.29 155 A 1 
ATOM 1229 C CB  . LYS A 1 155 ? 59.582  -30.219 2.624   1.00 80.69 155 A 1 
ATOM 1230 C CG  . LYS A 1 155 ? 60.702  -29.198 2.392   1.00 68.39 155 A 1 
ATOM 1231 C CD  . LYS A 1 155 ? 60.180  -27.769 2.443   1.00 65.32 155 A 1 
ATOM 1232 C CE  . LYS A 1 155 ? 61.369  -26.815 2.288   1.00 54.68 155 A 1 
ATOM 1233 N NZ  . LYS A 1 155 ? 61.259  -25.665 3.195   1.00 46.48 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? 62.297  -31.825 3.905   1.00 88.49 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? 63.249  -31.855 5.013   1.00 90.13 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? 63.760  -30.441 5.279   1.00 90.49 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? 64.340  -29.824 4.388   1.00 88.45 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? 64.365  -32.862 4.685   1.00 88.48 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? 65.324  -33.071 5.862   1.00 83.57 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? 66.415  -34.099 5.530   1.00 82.73 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? 65.882  -35.467 5.400   1.00 74.68 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? 66.569  -36.586 5.226   1.00 69.29 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? 67.864  -36.596 5.114   1.00 64.18 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? 65.956  -37.728 5.175   1.00 61.98 156 A 1 
ATOM 1245 N N   . ASP A 1 157 ? 63.539  -29.957 6.467   1.00 89.88 157 A 1 
ATOM 1246 C CA  . ASP A 1 157 ? 64.107  -28.706 6.972   1.00 90.03 157 A 1 
ATOM 1247 C C   . ASP A 1 157 ? 65.169  -29.025 8.038   1.00 91.59 157 A 1 
ATOM 1248 O O   . ASP A 1 157 ? 65.059  -30.009 8.771   1.00 90.43 157 A 1 
ATOM 1249 C CB  . ASP A 1 157 ? 62.991  -27.779 7.491   1.00 88.29 157 A 1 
ATOM 1250 C CG  . ASP A 1 157 ? 62.086  -27.220 6.375   1.00 84.10 157 A 1 
ATOM 1251 O OD1 . ASP A 1 157 ? 62.596  -26.797 5.305   1.00 76.86 157 A 1 
ATOM 1252 O OD2 . ASP A 1 157 ? 60.853  -27.138 6.550   1.00 76.30 157 A 1 
ATOM 1253 N N   . HIS A 1 158 ? 66.225  -28.208 8.102   1.00 93.43 158 A 1 
ATOM 1254 C CA  . HIS A 1 158 ? 67.389  -28.395 8.965   1.00 93.78 158 A 1 
ATOM 1255 C C   . HIS A 1 158 ? 67.457  -27.281 10.014  1.00 94.14 158 A 1 
ATOM 1256 O O   . HIS A 1 158 ? 67.331  -26.101 9.683   1.00 91.26 158 A 1 
ATOM 1257 C CB  . HIS A 1 158 ? 68.650  -28.415 8.098   1.00 92.10 158 A 1 
ATOM 1258 C CG  . HIS A 1 158 ? 68.725  -29.617 7.180   1.00 89.68 158 A 1 
ATOM 1259 N ND1 . HIS A 1 158 ? 69.354  -30.799 7.472   1.00 76.13 158 A 1 
ATOM 1260 C CD2 . HIS A 1 158 ? 68.211  -29.749 5.920   1.00 77.48 158 A 1 
ATOM 1261 C CE1 . HIS A 1 158 ? 69.238  -31.613 6.416   1.00 77.33 158 A 1 
ATOM 1262 N NE2 . HIS A 1 158 ? 68.537  -31.019 5.437   1.00 80.05 158 A 1 
ATOM 1263 N N   . TYR A 1 159 ? 67.687  -27.656 11.258  1.00 94.09 159 A 1 
ATOM 1264 C CA  . TYR A 1 159 ? 67.739  -26.743 12.395  1.00 94.01 159 A 1 
ATOM 1265 C C   . TYR A 1 159 ? 68.999  -27.013 13.210  1.00 94.60 159 A 1 
ATOM 1266 O O   . TYR A 1 159 ? 69.230  -28.132 13.660  1.00 92.37 159 A 1 
ATOM 1267 C CB  . TYR A 1 159 ? 66.483  -26.912 13.262  1.00 93.50 159 A 1 
ATOM 1268 C CG  . TYR A 1 159 ? 65.188  -26.594 12.532  1.00 92.71 159 A 1 
ATOM 1269 C CD1 . TYR A 1 159 ? 64.695  -25.277 12.515  1.00 85.90 159 A 1 
ATOM 1270 C CD2 . TYR A 1 159 ? 64.502  -27.609 11.836  1.00 87.51 159 A 1 
ATOM 1271 C CE1 . TYR A 1 159 ? 63.524  -24.970 11.801  1.00 86.08 159 A 1 
ATOM 1272 C CE2 . TYR A 1 159 ? 63.331  -27.305 11.115  1.00 86.71 159 A 1 
ATOM 1273 C CZ  . TYR A 1 159 ? 62.843  -25.981 11.097  1.00 89.31 159 A 1 
ATOM 1274 O OH  . TYR A 1 159 ? 61.725  -25.678 10.392  1.00 87.70 159 A 1 
ATOM 1275 N N   . PHE A 1 160 ? 69.815  -25.981 13.417  1.00 94.56 160 A 1 
ATOM 1276 C CA  . PHE A 1 160 ? 70.966  -26.069 14.307  1.00 94.28 160 A 1 
ATOM 1277 C C   . PHE A 1 160 ? 70.504  -26.012 15.758  1.00 94.21 160 A 1 
ATOM 1278 O O   . PHE A 1 160 ? 69.647  -25.195 16.104  1.00 91.45 160 A 1 
ATOM 1279 C CB  . PHE A 1 160 ? 71.963  -24.953 13.974  1.00 92.83 160 A 1 
ATOM 1280 C CG  . PHE A 1 160 ? 72.503  -25.044 12.560  1.00 89.40 160 A 1 
ATOM 1281 C CD1 . PHE A 1 160 ? 73.274  -26.153 12.174  1.00 80.81 160 A 1 
ATOM 1282 C CD2 . PHE A 1 160 ? 72.212  -24.038 11.616  1.00 80.07 160 A 1 
ATOM 1283 C CE1 . PHE A 1 160 ? 73.747  -26.255 10.855  1.00 75.83 160 A 1 
ATOM 1284 C CE2 . PHE A 1 160 ? 72.685  -24.141 10.300  1.00 75.43 160 A 1 
ATOM 1285 C CZ  . PHE A 1 160 ? 73.456  -25.255 9.918   1.00 78.13 160 A 1 
ATOM 1286 N N   . ILE A 1 161 ? 71.090  -26.858 16.588  1.00 94.46 161 A 1 
ATOM 1287 C CA  . ILE A 1 161 ? 70.793  -26.927 18.016  1.00 93.89 161 A 1 
ATOM 1288 C C   . ILE A 1 161 ? 72.022  -26.544 18.831  1.00 93.99 161 A 1 
ATOM 1289 O O   . ILE A 1 161 ? 73.143  -26.975 18.553  1.00 91.63 161 A 1 
ATOM 1290 C CB  . ILE A 1 161 ? 70.186  -28.287 18.428  1.00 91.16 161 A 1 
ATOM 1291 C CG1 . ILE A 1 161 ? 71.076  -29.495 18.067  1.00 80.66 161 A 1 
ATOM 1292 C CG2 . ILE A 1 161 ? 68.792  -28.426 17.803  1.00 81.27 161 A 1 
ATOM 1293 C CD1 . ILE A 1 161 ? 70.582  -30.821 18.661  1.00 77.61 161 A 1 
ATOM 1294 N N   . ASN A 1 162 ? 71.782  -25.715 19.831  1.00 92.50 162 A 1 
ATOM 1295 C CA  . ASN A 1 162 ? 72.778  -25.286 20.796  1.00 91.25 162 A 1 
ATOM 1296 C C   . ASN A 1 162 ? 72.426  -25.862 22.169  1.00 90.43 162 A 1 
ATOM 1297 O O   . ASN A 1 162 ? 71.260  -26.133 22.453  1.00 86.33 162 A 1 
ATOM 1298 C CB  . ASN A 1 162 ? 72.846  -23.751 20.819  1.00 89.36 162 A 1 
ATOM 1299 C CG  . ASN A 1 162 ? 73.269  -23.118 19.504  1.00 87.17 162 A 1 
ATOM 1300 O OD1 . ASN A 1 162 ? 73.824  -23.719 18.603  1.00 77.03 162 A 1 
ATOM 1301 N ND2 . ASN A 1 162 ? 73.004  -21.845 19.340  1.00 77.07 162 A 1 
ATOM 1302 N N   . ASP A 1 163 ? 73.430  -26.009 23.015  1.00 88.01 163 A 1 
ATOM 1303 C CA  . ASP A 1 163 ? 73.243  -26.443 24.397  1.00 86.13 163 A 1 
ATOM 1304 C C   . ASP A 1 163 ? 72.328  -25.469 25.160  1.00 84.88 163 A 1 
ATOM 1305 O O   . ASP A 1 163 ? 72.647  -24.295 25.356  1.00 79.32 163 A 1 
ATOM 1306 C CB  . ASP A 1 163 ? 74.616  -26.587 25.067  1.00 82.99 163 A 1 
ATOM 1307 C CG  . ASP A 1 163 ? 74.529  -26.987 26.542  1.00 79.93 163 A 1 
ATOM 1308 O OD1 . ASP A 1 163 ? 73.446  -27.414 27.006  1.00 72.44 163 A 1 
ATOM 1309 O OD2 . ASP A 1 163 ? 75.545  -26.793 27.243  1.00 73.33 163 A 1 
ATOM 1310 N N   . THR A 1 164 ? 71.184  -25.968 25.580  1.00 85.05 164 A 1 
ATOM 1311 C CA  . THR A 1 164 ? 70.180  -25.200 26.331  1.00 82.51 164 A 1 
ATOM 1312 C C   . THR A 1 164 ? 70.406  -25.235 27.842  1.00 82.29 164 A 1 
ATOM 1313 O O   . THR A 1 164 ? 69.841  -24.411 28.562  1.00 76.41 164 A 1 
ATOM 1314 C CB  . THR A 1 164 ? 68.763  -25.702 26.016  1.00 79.08 164 A 1 
ATOM 1315 O OG1 . THR A 1 164 ? 68.656  -27.088 26.252  1.00 72.26 164 A 1 
ATOM 1316 C CG2 . THR A 1 164 ? 68.375  -25.455 24.560  1.00 70.53 164 A 1 
ATOM 1317 N N   . LYS A 1 165 ? 71.228  -26.171 28.347  1.00 84.31 165 A 1 
ATOM 1318 C CA  . LYS A 1 165 ? 71.468  -26.397 29.781  1.00 81.78 165 A 1 
ATOM 1319 C C   . LYS A 1 165 ? 72.827  -25.880 30.259  1.00 81.92 165 A 1 
ATOM 1320 O O   . LYS A 1 165 ? 73.022  -25.769 31.473  1.00 75.46 165 A 1 
ATOM 1321 C CB  . LYS A 1 165 ? 71.318  -27.897 30.090  1.00 79.39 165 A 1 
ATOM 1322 C CG  . LYS A 1 165 ? 69.886  -28.414 29.891  1.00 78.01 165 A 1 
ATOM 1323 C CD  . LYS A 1 165 ? 69.838  -29.929 30.111  1.00 74.49 165 A 1 
ATOM 1324 C CE  . LYS A 1 165 ? 68.423  -30.459 29.881  1.00 71.90 165 A 1 
ATOM 1325 N NZ  . LYS A 1 165 ? 68.412  -31.936 29.766  1.00 62.94 165 A 1 
ATOM 1326 N N   . GLY A 1 166 ? 73.732  -25.562 29.343  1.00 80.67 166 A 1 
ATOM 1327 C CA  . GLY A 1 166 ? 75.112  -25.185 29.631  1.00 79.05 166 A 1 
ATOM 1328 C C   . GLY A 1 166 ? 75.570  -23.904 28.930  1.00 80.18 166 A 1 
ATOM 1329 O O   . GLY A 1 166 ? 75.018  -22.823 29.144  1.00 70.65 166 A 1 
ATOM 1330 N N   . SER A 1 167 ? 76.610  -24.020 28.110  1.00 83.26 167 A 1 
ATOM 1331 C CA  . SER A 1 167 ? 77.373  -22.904 27.528  1.00 83.24 167 A 1 
ATOM 1332 C C   . SER A 1 167 ? 76.703  -22.205 26.343  1.00 84.25 167 A 1 
ATOM 1333 O O   . SER A 1 167 ? 77.180  -21.157 25.903  1.00 75.45 167 A 1 
ATOM 1334 C CB  . SER A 1 167 ? 78.760  -23.408 27.118  1.00 78.04 167 A 1 
ATOM 1335 O OG  . SER A 1 167 ? 78.623  -24.495 26.224  1.00 69.70 167 A 1 
ATOM 1336 N N   . GLY A 1 168 ? 75.616  -22.756 25.794  1.00 84.93 168 A 1 
ATOM 1337 C CA  . GLY A 1 168 ? 74.991  -22.271 24.564  1.00 85.89 168 A 1 
ATOM 1338 C C   . GLY A 1 168 ? 75.768  -22.623 23.288  1.00 87.16 168 A 1 
ATOM 1339 O O   . GLY A 1 168 ? 75.460  -22.096 22.219  1.00 81.28 168 A 1 
ATOM 1340 N N   . GLU A 1 169 ? 76.763  -23.467 23.396  1.00 87.29 169 A 1 
ATOM 1341 C CA  . GLU A 1 169 ? 77.582  -23.909 22.266  1.00 88.72 169 A 1 
ATOM 1342 C C   . GLU A 1 169 ? 76.780  -24.775 21.289  1.00 90.39 169 A 1 
ATOM 1343 O O   . GLU A 1 169 ? 75.777  -25.393 21.642  1.00 86.29 169 A 1 
ATOM 1344 C CB  . GLU A 1 169 ? 78.830  -24.652 22.765  1.00 84.36 169 A 1 
ATOM 1345 C CG  . GLU A 1 169 ? 79.849  -23.675 23.385  1.00 71.77 169 A 1 
ATOM 1346 C CD  . GLU A 1 169 ? 81.120  -24.361 23.926  1.00 68.28 169 A 1 
ATOM 1347 O OE1 . GLU A 1 169 ? 82.015  -23.602 24.367  1.00 59.87 169 A 1 
ATOM 1348 O OE2 . GLU A 1 169 ? 81.178  -25.609 23.930  1.00 59.23 169 A 1 
ATOM 1349 N N   . PHE A 1 170 ? 77.226  -24.822 20.027  1.00 91.74 170 A 1 
ATOM 1350 C CA  . PHE A 1 170 ? 76.658  -25.699 19.010  1.00 92.54 170 A 1 
ATOM 1351 C C   . PHE A 1 170 ? 76.876  -27.168 19.393  1.00 92.95 170 A 1 
ATOM 1352 O O   . PHE A 1 170 ? 78.008  -27.603 19.553  1.00 90.09 170 A 1 
ATOM 1353 C CB  . PHE A 1 170 ? 77.287  -25.367 17.652  1.00 91.31 170 A 1 
ATOM 1354 C CG  . PHE A 1 170 ? 76.881  -26.312 16.538  1.00 90.03 170 A 1 
ATOM 1355 C CD1 . PHE A 1 170 ? 77.783  -27.285 16.070  1.00 80.49 170 A 1 
ATOM 1356 C CD2 . PHE A 1 170 ? 75.593  -26.234 15.985  1.00 82.26 170 A 1 
ATOM 1357 C CE1 . PHE A 1 170 ? 77.397  -28.161 15.043  1.00 81.33 170 A 1 
ATOM 1358 C CE2 . PHE A 1 170 ? 75.212  -27.113 14.963  1.00 81.70 170 A 1 
ATOM 1359 C CZ  . PHE A 1 170 ? 76.112  -28.075 14.484  1.00 87.02 170 A 1 
ATOM 1360 N N   . ILE A 1 171 ? 75.775  -27.922 19.508  1.00 93.50 171 A 1 
ATOM 1361 C CA  . ILE A 1 171 ? 75.787  -29.327 19.928  1.00 93.68 171 A 1 
ATOM 1362 C C   . ILE A 1 171 ? 75.379  -30.294 18.813  1.00 93.88 171 A 1 
ATOM 1363 O O   . ILE A 1 171 ? 75.532  -31.500 18.968  1.00 91.67 171 A 1 
ATOM 1364 C CB  . ILE A 1 171 ? 74.944  -29.539 21.203  1.00 92.46 171 A 1 
ATOM 1365 C CG1 . ILE A 1 171 ? 73.467  -29.135 21.002  1.00 87.38 171 A 1 
ATOM 1366 C CG2 . ILE A 1 171 ? 75.593  -28.786 22.381  1.00 86.78 171 A 1 
ATOM 1367 C CD1 . ILE A 1 171 ? 72.553  -29.484 22.174  1.00 83.96 171 A 1 
ATOM 1368 N N   . GLY A 1 172 ? 74.871  -29.777 17.686  1.00 93.47 172 A 1 
ATOM 1369 C CA  . GLY A 1 172 ? 74.467  -30.620 16.568  1.00 93.36 172 A 1 
ATOM 1370 C C   . GLY A 1 172 ? 73.380  -30.018 15.690  1.00 94.22 172 A 1 
ATOM 1371 O O   . GLY A 1 172 ? 73.093  -28.818 15.719  1.00 91.99 172 A 1 
ATOM 1372 N N   . GLU A 1 173 ? 72.771  -30.869 14.881  1.00 94.71 173 A 1 
ATOM 1373 C CA  . GLU A 1 173 ? 71.730  -30.512 13.926  1.00 95.10 173 A 1 
ATOM 1374 C C   . GLU A 1 173 ? 70.544  -31.464 14.059  1.00 95.39 173 A 1 
ATOM 1375 O O   . GLU A 1 173 ? 70.704  -32.679 14.123  1.00 93.48 173 A 1 
ATOM 1376 C CB  . GLU A 1 173 ? 72.329  -30.546 12.511  1.00 92.50 173 A 1 
ATOM 1377 C CG  . GLU A 1 173 ? 71.366  -30.047 11.433  1.00 83.19 173 A 1 
ATOM 1378 C CD  . GLU A 1 173 ? 71.897  -30.281 10.008  1.00 83.94 173 A 1 
ATOM 1379 O OE1 . GLU A 1 173 ? 71.059  -30.270 9.081   1.00 72.48 173 A 1 
ATOM 1380 O OE2 . GLU A 1 173 ? 73.105  -30.513 9.814   1.00 74.80 173 A 1 
ATOM 1381 N N   . VAL A 1 174 ? 69.336  -30.905 14.040  1.00 95.41 174 A 1 
ATOM 1382 C CA  . VAL A 1 174 ? 68.087  -31.657 13.919  1.00 95.62 174 A 1 
ATOM 1383 C C   . VAL A 1 174 ? 67.529  -31.438 12.525  1.00 95.67 174 A 1 
ATOM 1384 O O   . VAL A 1 174 ? 67.267  -30.306 12.120  1.00 94.10 174 A 1 
ATOM 1385 C CB  . VAL A 1 174 ? 67.070  -31.256 15.003  1.00 94.48 174 A 1 
ATOM 1386 C CG1 . VAL A 1 174 ? 65.770  -32.051 14.870  1.00 84.62 174 A 1 
ATOM 1387 C CG2 . VAL A 1 174 ? 67.618  -31.522 16.406  1.00 85.82 174 A 1 
ATOM 1388 N N   . SER A 1 175 ? 67.311  -32.513 11.787  1.00 94.61 175 A 1 
ATOM 1389 C CA  . SER A 1 175 ? 66.543  -32.470 10.550  1.00 94.11 175 A 1 
ATOM 1390 C C   . SER A 1 175 ? 65.130  -32.982 10.792  1.00 94.05 175 A 1 
ATOM 1391 O O   . SER A 1 175 ? 64.942  -34.023 11.413  1.00 92.40 175 A 1 
ATOM 1392 C CB  . SER A 1 175 ? 67.262  -33.192 9.410   1.00 92.19 175 A 1 
ATOM 1393 O OG  . SER A 1 175 ? 67.428  -34.570 9.665   1.00 75.57 175 A 1 
ATOM 1394 N N   . ILE A 1 176 ? 64.145  -32.235 10.321  1.00 93.43 176 A 1 
ATOM 1395 C CA  . ILE A 1 176 ? 62.726  -32.543 10.492  1.00 93.36 176 A 1 
ATOM 1396 C C   . ILE A 1 176 ? 62.099  -32.673 9.107   1.00 92.45 176 A 1 
ATOM 1397 O O   . ILE A 1 176 ? 62.113  -31.731 8.311   1.00 90.46 176 A 1 
ATOM 1398 C CB  . ILE A 1 176 ? 62.007  -31.486 11.362  1.00 93.16 176 A 1 
ATOM 1399 C CG1 . ILE A 1 176 ? 62.745  -31.244 12.701  1.00 90.12 176 A 1 
ATOM 1400 C CG2 . ILE A 1 176 ? 60.559  -31.944 11.610  1.00 90.11 176 A 1 
ATOM 1401 C CD1 . ILE A 1 176 ? 62.140  -30.135 13.570  1.00 88.03 176 A 1 
ATOM 1402 N N   . GLU A 1 177 ? 61.547  -33.844 8.800   1.00 90.63 177 A 1 
ATOM 1403 C CA  . GLU A 1 177 ? 60.775  -34.082 7.584   1.00 89.40 177 A 1 
ATOM 1404 C C   . GLU A 1 177 ? 59.285  -33.966 7.882   1.00 89.27 177 A 1 
ATOM 1405 O O   . GLU A 1 177 ? 58.752  -34.669 8.738   1.00 87.55 177 A 1 
ATOM 1406 C CB  . GLU A 1 177 ? 61.089  -35.445 6.958   1.00 87.76 177 A 1 
ATOM 1407 C CG  . GLU A 1 177 ? 62.528  -35.569 6.462   1.00 78.08 177 A 1 
ATOM 1408 C CD  . GLU A 1 177 ? 62.809  -36.952 5.846   1.00 79.54 177 A 1 
ATOM 1409 O OE1 . GLU A 1 177 ? 63.938  -37.458 6.002   1.00 69.48 177 A 1 
ATOM 1410 O OE2 . GLU A 1 177 ? 61.931  -37.534 5.172   1.00 70.62 177 A 1 
ATOM 1411 N N   . THR A 1 178 ? 58.602  -33.112 7.136   1.00 89.16 178 A 1 
ATOM 1412 C CA  . THR A 1 178 ? 57.152  -32.899 7.234   1.00 88.17 178 A 1 
ATOM 1413 C C   . THR A 1 178 ? 56.520  -32.873 5.849   1.00 87.13 178 A 1 
ATOM 1414 O O   . THR A 1 178 ? 57.182  -32.573 4.851   1.00 83.87 178 A 1 
ATOM 1415 C CB  . THR A 1 178 ? 56.810  -31.608 7.991   1.00 86.12 178 A 1 
ATOM 1416 O OG1 . THR A 1 178 ? 57.426  -30.484 7.396   1.00 73.36 178 A 1 
ATOM 1417 C CG2 . THR A 1 178 ? 57.266  -31.655 9.444   1.00 74.04 178 A 1 
ATOM 1418 N N   . TYR A 1 179 ? 55.233  -33.175 5.762   1.00 80.44 179 A 1 
ATOM 1419 C CA  . TYR A 1 179 ? 54.504  -33.077 4.499   1.00 78.49 179 A 1 
ATOM 1420 C C   . TYR A 1 179 ? 54.341  -31.609 4.094   1.00 77.69 179 A 1 
ATOM 1421 O O   . TYR A 1 179 ? 53.764  -30.802 4.828   1.00 73.45 179 A 1 
ATOM 1422 C CB  . TYR A 1 179 ? 53.162  -33.798 4.616   1.00 78.27 179 A 1 
ATOM 1423 C CG  . TYR A 1 179 ? 52.465  -34.001 3.286   1.00 76.99 179 A 1 
ATOM 1424 C CD1 . TYR A 1 179 ? 51.522  -33.061 2.825   1.00 69.93 179 A 1 
ATOM 1425 C CD2 . TYR A 1 179 ? 52.750  -35.146 2.515   1.00 68.68 179 A 1 
ATOM 1426 C CE1 . TYR A 1 179 ? 50.851  -33.280 1.606   1.00 66.79 179 A 1 
ATOM 1427 C CE2 . TYR A 1 179 ? 52.080  -35.366 1.298   1.00 67.10 179 A 1 
ATOM 1428 C CZ  . TYR A 1 179 ? 51.121  -34.440 0.847   1.00 74.45 179 A 1 
ATOM 1429 O OH  . TYR A 1 179 ? 50.452  -34.665 -0.314  1.00 73.27 179 A 1 
ATOM 1430 N N   . GLY A 1 180 ? 54.867  -31.231 2.922   1.00 74.83 180 A 1 
ATOM 1431 C CA  . GLY A 1 180 ? 54.827  -29.854 2.427   1.00 71.77 180 A 1 
ATOM 1432 C C   . GLY A 1 180 ? 53.752  -29.638 1.363   1.00 71.75 180 A 1 
ATOM 1433 O O   . GLY A 1 180 ? 53.435  -30.560 0.618   1.00 65.24 180 A 1 
ATOM 1434 N N   . PRO A 1 181 ? 53.212  -28.401 1.221   1.00 68.97 181 A 1 
ATOM 1435 C CA  . PRO A 1 181 ? 53.632  -27.165 1.898   1.00 67.85 181 A 1 
ATOM 1436 C C   . PRO A 1 181 ? 53.107  -27.013 3.337   1.00 69.11 181 A 1 
ATOM 1437 O O   . PRO A 1 181 ? 53.559  -26.123 4.054   1.00 63.27 181 A 1 
ATOM 1438 C CB  . PRO A 1 181 ? 53.111  -26.045 0.990   1.00 63.07 181 A 1 
ATOM 1439 C CG  . PRO A 1 181 ? 51.837  -26.643 0.391   1.00 61.84 181 A 1 
ATOM 1440 C CD  . PRO A 1 181 ? 52.200  -28.114 0.209   1.00 67.96 181 A 1 
ATOM 1441 N N   . PHE A 1 182 ? 52.141  -27.837 3.741   1.00 71.26 182 A 1 
ATOM 1442 C CA  . PHE A 1 182 ? 51.594  -27.979 5.093   1.00 71.19 182 A 1 
ATOM 1443 C C   . PHE A 1 182 ? 50.773  -29.269 5.145   1.00 73.32 182 A 1 
ATOM 1444 O O   . PHE A 1 182 ? 50.396  -29.803 4.098   1.00 69.02 182 A 1 
ATOM 1445 C CB  . PHE A 1 182 ? 50.715  -26.767 5.454   1.00 66.49 182 A 1 
ATOM 1446 C CG  . PHE A 1 182 ? 49.532  -26.529 4.527   1.00 64.76 182 A 1 
ATOM 1447 C CD1 . PHE A 1 182 ? 49.691  -25.745 3.370   1.00 61.48 182 A 1 
ATOM 1448 C CD2 . PHE A 1 182 ? 48.286  -27.107 4.808   1.00 60.42 182 A 1 
ATOM 1449 C CE1 . PHE A 1 182 ? 48.617  -25.554 2.495   1.00 53.28 182 A 1 
ATOM 1450 C CE2 . PHE A 1 182 ? 47.209  -26.917 3.929   1.00 56.51 182 A 1 
ATOM 1451 C CZ  . PHE A 1 182 ? 47.376  -26.143 2.769   1.00 58.95 182 A 1 
ATOM 1452 N N   . PHE A 1 183 ? 50.462  -29.750 6.334   1.00 73.60 183 A 1 
ATOM 1453 C CA  . PHE A 1 183 ? 49.542  -30.874 6.529   1.00 74.17 183 A 1 
ATOM 1454 C C   . PHE A 1 183 ? 48.610  -30.607 7.710   1.00 75.62 183 A 1 
ATOM 1455 O O   . PHE A 1 183 ? 48.923  -29.815 8.597   1.00 73.18 183 A 1 
ATOM 1456 C CB  . PHE A 1 183 ? 50.328  -32.178 6.705   1.00 71.06 183 A 1 
ATOM 1457 C CG  . PHE A 1 183 ? 51.100  -32.295 8.005   1.00 69.73 183 A 1 
ATOM 1458 C CD1 . PHE A 1 183 ? 52.375  -31.712 8.132   1.00 64.99 183 A 1 
ATOM 1459 C CD2 . PHE A 1 183 ? 50.546  -32.999 9.087   1.00 63.30 183 A 1 
ATOM 1460 C CE1 . PHE A 1 183 ? 53.085  -31.832 9.334   1.00 58.02 183 A 1 
ATOM 1461 C CE2 . PHE A 1 183 ? 51.255  -33.116 10.291  1.00 60.85 183 A 1 
ATOM 1462 C CZ  . PHE A 1 183 ? 52.527  -32.534 10.418  1.00 64.06 183 A 1 
ATOM 1463 N N   . TYR A 1 184 ? 47.457  -31.252 7.683   1.00 73.01 184 A 1 
ATOM 1464 C CA  . TYR A 1 184 ? 46.521  -31.221 8.800   1.00 73.98 184 A 1 
ATOM 1465 C C   . TYR A 1 184 ? 46.752  -32.423 9.713   1.00 76.47 184 A 1 
ATOM 1466 O O   . TYR A 1 184 ? 46.827  -33.565 9.245   1.00 75.22 184 A 1 
ATOM 1467 C CB  . TYR A 1 184 ? 45.079  -31.182 8.291   1.00 69.30 184 A 1 
ATOM 1468 C CG  . TYR A 1 184 ? 44.731  -29.964 7.459   1.00 66.88 184 A 1 
ATOM 1469 C CD1 . TYR A 1 184 ? 44.993  -28.671 7.951   1.00 61.47 184 A 1 
ATOM 1470 C CD2 . TYR A 1 184 ? 44.128  -30.113 6.194   1.00 58.98 184 A 1 
ATOM 1471 C CE1 . TYR A 1 184 ? 44.668  -27.537 7.181   1.00 54.37 184 A 1 
ATOM 1472 C CE2 . TYR A 1 184 ? 43.799  -28.982 5.423   1.00 56.74 184 A 1 
ATOM 1473 C CZ  . TYR A 1 184 ? 44.069  -27.692 5.916   1.00 60.90 184 A 1 
ATOM 1474 O OH  . TYR A 1 184 ? 43.762  -26.600 5.174   1.00 57.88 184 A 1 
ATOM 1475 N N   . SER A 1 185 ? 46.785  -32.164 11.009  1.00 75.47 185 A 1 
ATOM 1476 C CA  . SER A 1 185 ? 46.718  -33.223 12.012  1.00 76.64 185 A 1 
ATOM 1477 C C   . SER A 1 185 ? 45.386  -33.982 11.915  1.00 77.80 185 A 1 
ATOM 1478 O O   . SER A 1 185 ? 44.411  -33.523 11.311  1.00 77.23 185 A 1 
ATOM 1479 C CB  . SER A 1 185 ? 46.923  -32.639 13.414  1.00 75.08 185 A 1 
ATOM 1480 O OG  . SER A 1 185 ? 45.806  -31.873 13.792  1.00 70.16 185 A 1 
ATOM 1481 N N   . LYS A 1 186 ? 45.313  -35.155 12.523  1.00 78.78 186 A 1 
ATOM 1482 C CA  . LYS A 1 186 ? 44.072  -35.948 12.554  1.00 79.81 186 A 1 
ATOM 1483 C C   . LYS A 1 186 ? 42.902  -35.157 13.144  1.00 81.18 186 A 1 
ATOM 1484 O O   . LYS A 1 186 ? 41.822  -35.143 12.561  1.00 79.67 186 A 1 
ATOM 1485 C CB  . LYS A 1 186 ? 44.340  -37.255 13.314  1.00 77.98 186 A 1 
ATOM 1486 C CG  . LYS A 1 186 ? 43.147  -38.213 13.249  1.00 72.07 186 A 1 
ATOM 1487 C CD  . LYS A 1 186 ? 43.511  -39.538 13.922  1.00 68.53 186 A 1 
ATOM 1488 C CE  . LYS A 1 186 ? 42.332  -40.508 13.857  1.00 59.83 186 A 1 
ATOM 1489 N NZ  . LYS A 1 186 ? 42.698  -41.818 14.447  1.00 51.81 186 A 1 
ATOM 1490 N N   . GLY A 1 187 ? 43.135  -34.441 14.233  1.00 82.24 187 A 1 
ATOM 1491 C CA  . GLY A 1 187 ? 42.118  -33.609 14.879  1.00 82.92 187 A 1 
ATOM 1492 C C   . GLY A 1 187 ? 41.654  -32.432 14.019  1.00 84.27 187 A 1 
ATOM 1493 O O   . GLY A 1 187 ? 40.454  -32.171 13.925  1.00 82.30 187 A 1 
ATOM 1494 N N   . GLU A 1 188 ? 42.579  -31.769 13.325  1.00 82.05 188 A 1 
ATOM 1495 C CA  . GLU A 1 188 ? 42.247  -30.672 12.405  1.00 80.68 188 A 1 
ATOM 1496 C C   . GLU A 1 188 ? 41.438  -31.168 11.198  1.00 81.07 188 A 1 
ATOM 1497 O O   . GLU A 1 188 ? 40.457  -30.530 10.803  1.00 79.76 188 A 1 
ATOM 1498 C CB  . GLU A 1 188 ? 43.541  -30.009 11.913  1.00 79.17 188 A 1 
ATOM 1499 C CG  . GLU A 1 188 ? 44.236  -29.165 12.997  1.00 75.42 188 A 1 
ATOM 1500 C CD  . GLU A 1 188 ? 45.710  -28.869 12.663  1.00 73.54 188 A 1 
ATOM 1501 O OE1 . GLU A 1 188 ? 46.318  -28.069 13.405  1.00 65.05 188 A 1 
ATOM 1502 O OE2 . GLU A 1 188 ? 46.243  -29.504 11.730  1.00 64.67 188 A 1 
ATOM 1503 N N   . SER A 1 189 ? 41.810  -32.328 10.632  1.00 81.66 189 A 1 
ATOM 1504 C CA  . SER A 1 189 ? 41.060  -32.951 9.534   1.00 82.24 189 A 1 
ATOM 1505 C C   . SER A 1 189 ? 39.640  -33.343 9.964   1.00 82.33 189 A 1 
ATOM 1506 O O   . SER A 1 189 ? 38.669  -33.029 9.272   1.00 81.84 189 A 1 
ATOM 1507 C CB  . SER A 1 189 ? 41.827  -34.168 9.009   1.00 82.46 189 A 1 
ATOM 1508 O OG  . SER A 1 189 ? 41.156  -34.710 7.886   1.00 73.89 189 A 1 
ATOM 1509 N N   . GLU A 1 190 ? 39.484  -33.959 11.136  1.00 84.84 190 A 1 
ATOM 1510 C CA  . GLU A 1 190 ? 38.170  -34.291 11.700  1.00 85.51 190 A 1 
ATOM 1511 C C   . GLU A 1 190 ? 37.324  -33.041 11.963  1.00 85.64 190 A 1 
ATOM 1512 O O   . GLU A 1 190 ? 36.134  -33.015 11.634  1.00 83.89 190 A 1 
ATOM 1513 C CB  . GLU A 1 190 ? 38.329  -35.094 12.998  1.00 85.82 190 A 1 
ATOM 1514 C CG  . GLU A 1 190 ? 38.724  -36.553 12.721  1.00 76.56 190 A 1 
ATOM 1515 C CD  . GLU A 1 190 ? 38.857  -37.397 14.006  1.00 72.16 190 A 1 
ATOM 1516 O OE1 . GLU A 1 190 ? 39.258  -38.575 13.869  1.00 62.51 190 A 1 
ATOM 1517 O OE2 . GLU A 1 190 ? 38.529  -36.884 15.101  1.00 63.54 190 A 1 
ATOM 1518 N N   . PHE A 1 191 ? 37.940  -31.985 12.474  1.00 84.74 191 A 1 
ATOM 1519 C CA  . PHE A 1 191 ? 37.266  -30.704 12.660  1.00 84.33 191 A 1 
ATOM 1520 C C   . PHE A 1 191 ? 36.749  -30.137 11.331  1.00 85.20 191 A 1 
ATOM 1521 O O   . PHE A 1 191 ? 35.574  -29.776 11.238  1.00 84.98 191 A 1 
ATOM 1522 C CB  . PHE A 1 191 ? 38.206  -29.717 13.360  1.00 83.75 191 A 1 
ATOM 1523 C CG  . PHE A 1 191 ? 37.586  -28.344 13.512  1.00 83.76 191 A 1 
ATOM 1524 C CD1 . PHE A 1 191 ? 37.808  -27.353 12.534  1.00 79.40 191 A 1 
ATOM 1525 C CD2 . PHE A 1 191 ? 36.737  -28.072 14.598  1.00 79.48 191 A 1 
ATOM 1526 C CE1 . PHE A 1 191 ? 37.183  -26.100 12.649  1.00 78.65 191 A 1 
ATOM 1527 C CE2 . PHE A 1 191 ? 36.114  -26.820 14.713  1.00 77.81 191 A 1 
ATOM 1528 C CZ  . PHE A 1 191 ? 36.339  -25.831 13.738  1.00 79.56 191 A 1 
ATOM 1529 N N   . LEU A 1 192 ? 37.590  -30.117 10.282  1.00 82.98 192 A 1 
ATOM 1530 C CA  . LEU A 1 192 ? 37.187  -29.637 8.956   1.00 82.22 192 A 1 
ATOM 1531 C C   . LEU A 1 192 ? 36.064  -30.490 8.344   1.00 82.64 192 A 1 
ATOM 1532 O O   . LEU A 1 192 ? 35.121  -29.940 7.766   1.00 82.35 192 A 1 
ATOM 1533 C CB  . LEU A 1 192 ? 38.413  -29.608 8.028   1.00 81.22 192 A 1 
ATOM 1534 C CG  . LEU A 1 192 ? 39.411  -28.473 8.323   1.00 76.26 192 A 1 
ATOM 1535 C CD1 . LEU A 1 192 ? 40.648  -28.651 7.446   1.00 70.78 192 A 1 
ATOM 1536 C CD2 . LEU A 1 192 ? 38.811  -27.097 8.013   1.00 68.31 192 A 1 
ATOM 1537 N N   . LYS A 1 193 ? 36.104  -31.814 8.510   1.00 84.67 193 A 1 
ATOM 1538 C CA  . LYS A 1 193 ? 35.014  -32.713 8.087   1.00 85.48 193 A 1 
ATOM 1539 C C   . LYS A 1 193 ? 33.709  -32.400 8.814   1.00 87.36 193 A 1 
ATOM 1540 O O   . LYS A 1 193 ? 32.662  -32.301 8.175   1.00 87.42 193 A 1 
ATOM 1541 C CB  . LYS A 1 193 ? 35.405  -34.177 8.341   1.00 85.30 193 A 1 
ATOM 1542 C CG  . LYS A 1 193 ? 36.432  -34.708 7.332   1.00 77.16 193 A 1 
ATOM 1543 C CD  . LYS A 1 193 ? 36.873  -36.125 7.734   1.00 75.06 193 A 1 
ATOM 1544 C CE  . LYS A 1 193 ? 37.926  -36.635 6.751   1.00 65.66 193 A 1 
ATOM 1545 N NZ  . LYS A 1 193 ? 38.533  -37.922 7.180   1.00 58.25 193 A 1 
ATOM 1546 N N   . ASN A 1 194 ? 33.771  -32.225 10.124  1.00 88.74 194 A 1 
ATOM 1547 C CA  . ASN A 1 194 ? 32.597  -31.897 10.927  1.00 89.01 194 A 1 
ATOM 1548 C C   . ASN A 1 194 ? 32.043  -30.511 10.584  1.00 88.92 194 A 1 
ATOM 1549 O O   . ASN A 1 194 ? 30.830  -30.367 10.433  1.00 87.51 194 A 1 
ATOM 1550 C CB  . ASN A 1 194 ? 32.956  -32.035 12.415  1.00 90.29 194 A 1 
ATOM 1551 C CG  . ASN A 1 194 ? 33.098  -33.482 12.845  1.00 85.96 194 A 1 
ATOM 1552 O OD1 . ASN A 1 194 ? 32.559  -34.398 12.240  1.00 78.31 194 A 1 
ATOM 1553 N ND2 . ASN A 1 194 ? 33.800  -33.734 13.924  1.00 78.78 194 A 1 
ATOM 1554 N N   . LEU A 1 195 ? 32.925  -29.535 10.369  1.00 88.06 195 A 1 
ATOM 1555 C CA  . LEU A 1 195 ? 32.540  -28.206 9.902   1.00 86.43 195 A 1 
ATOM 1556 C C   . LEU A 1 195 ? 31.836  -28.280 8.542   1.00 86.26 195 A 1 
ATOM 1557 O O   . LEU A 1 195 ? 30.764  -27.702 8.379   1.00 85.07 195 A 1 
ATOM 1558 C CB  . LEU A 1 195 ? 33.793  -27.311 9.847   1.00 85.27 195 A 1 
ATOM 1559 C CG  . LEU A 1 195 ? 33.504  -25.875 9.365   1.00 82.91 195 A 1 
ATOM 1560 C CD1 . LEU A 1 195 ? 32.586  -25.119 10.327  1.00 76.45 195 A 1 
ATOM 1561 C CD2 . LEU A 1 195 ? 34.818  -25.106 9.237   1.00 74.91 195 A 1 
ATOM 1562 N N   . ASN A 1 196 ? 32.386  -29.036 7.583   1.00 85.95 196 A 1 
ATOM 1563 C CA  . ASN A 1 196 ? 31.766  -29.190 6.268   1.00 85.42 196 A 1 
ATOM 1564 C C   . ASN A 1 196 ? 30.393  -29.883 6.354   1.00 86.96 196 A 1 
ATOM 1565 O O   . ASN A 1 196 ? 29.427  -29.426 5.744   1.00 86.40 196 A 1 
ATOM 1566 C CB  . ASN A 1 196 ? 32.738  -29.948 5.350   1.00 83.36 196 A 1 
ATOM 1567 C CG  . ASN A 1 196 ? 32.284  -29.924 3.906   1.00 76.71 196 A 1 
ATOM 1568 O OD1 . ASN A 1 196 ? 31.655  -28.993 3.429   1.00 69.24 196 A 1 
ATOM 1569 N ND2 . ASN A 1 196 ? 32.590  -30.943 3.146   1.00 67.89 196 A 1 
ATOM 1570 N N   . ARG A 1 197 ? 30.266  -30.939 7.173   1.00 87.29 197 A 1 
ATOM 1571 C CA  . ARG A 1 197 ? 28.973  -31.596 7.445   1.00 89.26 197 A 1 
ATOM 1572 C C   . ARG A 1 197 ? 27.968  -30.632 8.066   1.00 89.73 197 A 1 
ATOM 1573 O O   . ARG A 1 197 ? 26.819  -30.602 7.637   1.00 88.02 197 A 1 
ATOM 1574 C CB  . ARG A 1 197 ? 29.167  -32.801 8.376   1.00 89.70 197 A 1 
ATOM 1575 C CG  . ARG A 1 197 ? 29.791  -34.001 7.660   1.00 81.67 197 A 1 
ATOM 1576 C CD  . ARG A 1 197 ? 30.024  -35.123 8.678   1.00 81.31 197 A 1 
ATOM 1577 N NE  . ARG A 1 197 ? 30.598  -36.329 8.050   1.00 73.74 197 A 1 
ATOM 1578 C CZ  . ARG A 1 197 ? 30.990  -37.415 8.681   1.00 70.00 197 A 1 
ATOM 1579 N NH1 . ARG A 1 197 ? 30.909  -37.530 9.980   1.00 64.55 197 A 1 
ATOM 1580 N NH2 . ARG A 1 197 ? 31.480  -38.429 8.020   1.00 59.95 197 A 1 
ATOM 1581 N N   . PHE A 1 198 ? 28.414  -29.842 9.038   1.00 87.97 198 A 1 
ATOM 1582 C CA  . PHE A 1 198 ? 27.579  -28.824 9.667   1.00 87.71 198 A 1 
ATOM 1583 C C   . PHE A 1 198 ? 27.115  -27.772 8.653   1.00 88.62 198 A 1 
ATOM 1584 O O   . PHE A 1 198 ? 25.922  -27.489 8.581   1.00 87.91 198 A 1 
ATOM 1585 C CB  . PHE A 1 198 ? 28.345  -28.183 10.830  1.00 87.56 198 A 1 
ATOM 1586 C CG  . PHE A 1 198 ? 27.625  -26.992 11.417  1.00 87.13 198 A 1 
ATOM 1587 C CD1 . PHE A 1 198 ? 27.989  -25.682 11.036  1.00 81.92 198 A 1 
ATOM 1588 C CD2 . PHE A 1 198 ? 26.551  -27.186 12.304  1.00 82.11 198 A 1 
ATOM 1589 C CE1 . PHE A 1 198 ? 27.286  -24.582 11.544  1.00 81.61 198 A 1 
ATOM 1590 C CE2 . PHE A 1 198 ? 25.846  -26.084 12.811  1.00 81.46 198 A 1 
ATOM 1591 C CZ  . PHE A 1 198 ? 26.216  -24.780 12.432  1.00 82.02 198 A 1 
ATOM 1592 N N   . LEU A 1 199 ? 28.025  -27.247 7.825   1.00 87.09 199 A 1 
ATOM 1593 C CA  . LEU A 1 199 ? 27.693  -26.258 6.795   1.00 85.87 199 A 1 
ATOM 1594 C C   . LEU A 1 199 ? 26.719  -26.818 5.755   1.00 86.63 199 A 1 
ATOM 1595 O O   . LEU A 1 199 ? 25.785  -26.123 5.360   1.00 85.97 199 A 1 
ATOM 1596 C CB  . LEU A 1 199 ? 28.981  -25.773 6.108   1.00 84.94 199 A 1 
ATOM 1597 C CG  . LEU A 1 199 ? 29.876  -24.872 6.977   1.00 80.63 199 A 1 
ATOM 1598 C CD1 . LEU A 1 199 ? 31.172  -24.582 6.220   1.00 75.33 199 A 1 
ATOM 1599 C CD2 . LEU A 1 199 ? 29.201  -23.538 7.315   1.00 73.02 199 A 1 
ATOM 1600 N N   . LEU A 1 200 ? 26.894  -28.081 5.350   1.00 86.92 200 A 1 
ATOM 1601 C CA  . LEU A 1 200 ? 25.978  -28.747 4.424   1.00 87.09 200 A 1 
ATOM 1602 C C   . LEU A 1 200 ? 24.589  -28.925 5.054   1.00 88.20 200 A 1 
ATOM 1603 O O   . LEU A 1 200 ? 23.584  -28.574 4.435   1.00 87.98 200 A 1 
ATOM 1604 C CB  . LEU A 1 200 ? 26.631  -30.063 3.962   1.00 86.82 200 A 1 
ATOM 1605 C CG  . LEU A 1 200 ? 25.868  -30.777 2.834   1.00 80.18 200 A 1 
ATOM 1606 C CD1 . LEU A 1 200 ? 26.856  -31.568 1.972   1.00 74.66 200 A 1 
ATOM 1607 C CD2 . LEU A 1 200 ? 24.829  -31.772 3.363   1.00 73.02 200 A 1 
ATOM 1608 N N   . ALA A 1 201 ? 24.522  -29.398 6.301   1.00 90.01 201 A 1 
ATOM 1609 C CA  . ALA A 1 201 ? 23.260  -29.545 7.027   1.00 91.08 201 A 1 
ATOM 1610 C C   . ALA A 1 201 ? 22.557  -28.193 7.228   1.00 91.42 201 A 1 
ATOM 1611 O O   . ALA A 1 201 ? 21.355  -28.080 6.980   1.00 90.35 201 A 1 
ATOM 1612 C CB  . ALA A 1 201 ? 23.547  -30.243 8.363   1.00 92.13 201 A 1 
ATOM 1613 N N   . ALA A 1 202 ? 23.307  -27.157 7.604   1.00 89.38 202 A 1 
ATOM 1614 C CA  . ALA A 1 202 ? 22.798  -25.799 7.739   1.00 87.84 202 A 1 
ATOM 1615 C C   . ALA A 1 202 ? 22.288  -25.253 6.396   1.00 88.85 202 A 1 
ATOM 1616 O O   . ALA A 1 202 ? 21.193  -24.705 6.339   1.00 87.63 202 A 1 
ATOM 1617 C CB  . ALA A 1 202 ? 23.906  -24.918 8.334   1.00 86.84 202 A 1 
ATOM 1618 N N   . GLY A 1 203 ? 23.027  -25.471 5.303   1.00 86.95 203 A 1 
ATOM 1619 C CA  . GLY A 1 203 ? 22.610  -25.078 3.956   1.00 84.76 203 A 1 
ATOM 1620 C C   . GLY A 1 203 ? 21.294  -25.727 3.529   1.00 86.26 203 A 1 
ATOM 1621 O O   . GLY A 1 203 ? 20.398  -25.036 3.035   1.00 85.11 203 A 1 
ATOM 1622 N N   . ILE A 1 204 ? 21.131  -27.027 3.781   1.00 88.58 204 A 1 
ATOM 1623 C CA  . ILE A 1 204 ? 19.873  -27.745 3.524   1.00 88.88 204 A 1 
ATOM 1624 C C   . ILE A 1 204 ? 18.744  -27.164 4.380   1.00 89.77 204 A 1 
ATOM 1625 O O   . ILE A 1 204 ? 17.677  -26.845 3.851   1.00 89.07 204 A 1 
ATOM 1626 C CB  . ILE A 1 204 ? 20.046  -29.265 3.762   1.00 89.58 204 A 1 
ATOM 1627 C CG1 . ILE A 1 204 ? 20.991  -29.865 2.697   1.00 86.83 204 A 1 
ATOM 1628 C CG2 . ILE A 1 204 ? 18.688  -29.994 3.726   1.00 85.82 204 A 1 
ATOM 1629 C CD1 . ILE A 1 204 ? 21.426  -31.306 2.993   1.00 79.57 204 A 1 
ATOM 1630 N N   . LEU A 1 205 ? 18.979  -26.974 5.678   1.00 90.77 205 A 1 
ATOM 1631 C CA  . LEU A 1 205 ? 17.990  -26.417 6.600   1.00 91.15 205 A 1 
ATOM 1632 C C   . LEU A 1 205 ? 17.531  -25.021 6.162   1.00 90.70 205 A 1 
ATOM 1633 O O   . LEU A 1 205 ? 16.329  -24.779 6.061   1.00 89.81 205 A 1 
ATOM 1634 C CB  . LEU A 1 205 ? 18.584  -26.401 8.020   1.00 91.96 205 A 1 
ATOM 1635 C CG  . LEU A 1 205 ? 17.644  -25.808 9.085   1.00 88.38 205 A 1 
ATOM 1636 C CD1 . LEU A 1 205 ? 16.390  -26.656 9.278   1.00 81.64 205 A 1 
ATOM 1637 C CD2 . LEU A 1 205 ? 18.380  -25.703 10.416  1.00 80.66 205 A 1 
ATOM 1638 N N   . PHE A 1 206 ? 18.469  -24.122 5.844   1.00 88.08 206 A 1 
ATOM 1639 C CA  . PHE A 1 206 ? 18.144  -22.775 5.373   1.00 86.85 206 A 1 
ATOM 1640 C C   . PHE A 1 206 ? 17.418  -22.786 4.031   1.00 87.57 206 A 1 
ATOM 1641 O O   . PHE A 1 206 ? 16.515  -21.975 3.824   1.00 86.28 206 A 1 
ATOM 1642 C CB  . PHE A 1 206 ? 19.418  -21.922 5.281   1.00 85.58 206 A 1 
ATOM 1643 C CG  . PHE A 1 206 ? 19.905  -21.390 6.613   1.00 83.44 206 A 1 
ATOM 1644 C CD1 . PHE A 1 206 ? 19.081  -20.538 7.375   1.00 77.86 206 A 1 
ATOM 1645 C CD2 . PHE A 1 206 ? 21.187  -21.718 7.090   1.00 77.04 206 A 1 
ATOM 1646 C CE1 . PHE A 1 206 ? 19.526  -20.041 8.609   1.00 75.52 206 A 1 
ATOM 1647 C CE2 . PHE A 1 206 ? 21.634  -21.222 8.324   1.00 75.80 206 A 1 
ATOM 1648 C CZ  . PHE A 1 206 ? 20.800  -20.386 9.086   1.00 77.12 206 A 1 
ATOM 1649 N N   . THR A 1 207 ? 17.751  -23.719 3.140   1.00 86.52 207 A 1 
ATOM 1650 C CA  . THR A 1 207 ? 17.042  -23.877 1.863   1.00 85.76 207 A 1 
ATOM 1651 C C   . THR A 1 207 ? 15.594  -24.307 2.088   1.00 86.84 207 A 1 
ATOM 1652 O O   . THR A 1 207 ? 14.679  -23.695 1.537   1.00 85.87 207 A 1 
ATOM 1653 C CB  . THR A 1 207 ? 17.766  -24.874 0.950   1.00 85.35 207 A 1 
ATOM 1654 O OG1 . THR A 1 207 ? 19.088  -24.447 0.721   1.00 79.37 207 A 1 
ATOM 1655 C CG2 . THR A 1 207 ? 17.101  -24.991 -0.419  1.00 79.23 207 A 1 
ATOM 1656 N N   . ILE A 1 208 ? 15.363  -25.308 2.943   1.00 89.50 208 A 1 
ATOM 1657 C CA  . ILE A 1 208 ? 14.009  -25.776 3.285   1.00 89.72 208 A 1 
ATOM 1658 C C   . ILE A 1 208 ? 13.213  -24.661 3.967   1.00 89.91 208 A 1 
ATOM 1659 O O   . ILE A 1 208 ? 12.077  -24.381 3.577   1.00 89.22 208 A 1 
ATOM 1660 C CB  . ILE A 1 208 ? 14.083  -27.043 4.169   1.00 90.93 208 A 1 
ATOM 1661 C CG1 . ILE A 1 208 ? 14.654  -28.227 3.355   1.00 88.17 208 A 1 
ATOM 1662 C CG2 . ILE A 1 208 ? 12.696  -27.407 4.734   1.00 87.21 208 A 1 
ATOM 1663 C CD1 . ILE A 1 208 ? 15.014  -29.450 4.211   1.00 81.74 208 A 1 
ATOM 1664 N N   . LEU A 1 209 ? 13.808  -23.992 4.952   1.00 89.28 209 A 1 
ATOM 1665 C CA  . LEU A 1 209 ? 13.172  -22.887 5.662   1.00 87.95 209 A 1 
ATOM 1666 C C   . LEU A 1 209 ? 12.846  -21.733 4.710   1.00 87.78 209 A 1 
ATOM 1667 O O   . LEU A 1 209 ? 11.740  -21.194 4.737   1.00 86.89 209 A 1 
ATOM 1668 C CB  . LEU A 1 209 ? 14.101  -22.443 6.806   1.00 87.95 209 A 1 
ATOM 1669 C CG  . LEU A 1 209 ? 13.495  -21.355 7.713   1.00 81.25 209 A 1 
ATOM 1670 C CD1 . LEU A 1 209 ? 12.275  -21.862 8.473   1.00 74.86 209 A 1 
ATOM 1671 C CD2 . LEU A 1 209 ? 14.542  -20.891 8.723   1.00 73.78 209 A 1 
ATOM 1672 N N   . GLY A 1 210 ? 13.776  -21.399 3.816   1.00 86.29 210 A 1 
ATOM 1673 C CA  . GLY A 1 210 ? 13.601  -20.380 2.792   1.00 83.99 210 A 1 
ATOM 1674 C C   . GLY A 1 210 ? 12.468  -20.702 1.821   1.00 84.59 210 A 1 
ATOM 1675 O O   . GLY A 1 210 ? 11.644  -19.831 1.531   1.00 83.06 210 A 1 
ATOM 1676 N N   . LEU A 1 211 ? 12.357  -21.951 1.366   1.00 87.51 211 A 1 
ATOM 1677 C CA  . LEU A 1 211 ? 11.242  -22.420 0.536   1.00 87.12 211 A 1 
ATOM 1678 C C   . LEU A 1 211 ? 9.904   -22.283 1.266   1.00 88.02 211 A 1 
ATOM 1679 O O   . LEU A 1 211 ? 8.931   -21.786 0.690   1.00 86.95 211 A 1 
ATOM 1680 C CB  . LEU A 1 211 ? 11.478  -23.886 0.139   1.00 86.80 211 A 1 
ATOM 1681 C CG  . LEU A 1 211 ? 12.531  -24.094 -0.963  1.00 79.79 211 A 1 
ATOM 1682 C CD1 . LEU A 1 211 ? 12.882  -25.575 -1.074  1.00 73.21 211 A 1 
ATOM 1683 C CD2 . LEU A 1 211 ? 11.994  -23.645 -2.320  1.00 72.94 211 A 1 
ATOM 1684 N N   . LEU A 1 212 ? 9.859   -22.673 2.539   1.00 89.52 212 A 1 
ATOM 1685 C CA  . LEU A 1 212 ? 8.653   -22.593 3.361   1.00 89.81 212 A 1 
ATOM 1686 C C   . LEU A 1 212 ? 8.215   -21.135 3.563   1.00 89.80 212 A 1 
ATOM 1687 O O   . LEU A 1 212 ? 7.058   -20.802 3.302   1.00 89.04 212 A 1 
ATOM 1688 C CB  . LEU A 1 212 ? 8.909   -23.356 4.671   1.00 91.06 212 A 1 
ATOM 1689 C CG  . LEU A 1 212 ? 7.664   -23.526 5.559   1.00 84.13 212 A 1 
ATOM 1690 C CD1 . LEU A 1 212 ? 7.781   -24.816 6.372   1.00 78.80 212 A 1 
ATOM 1691 C CD2 . LEU A 1 212 ? 7.495   -22.376 6.558   1.00 78.13 212 A 1 
ATOM 1692 N N   . ILE A 1 213 ? 9.137   -20.256 3.941   1.00 87.26 213 A 1 
ATOM 1693 C CA  . ILE A 1 213 ? 8.867   -18.820 4.109   1.00 85.57 213 A 1 
ATOM 1694 C C   . ILE A 1 213 ? 8.417   -18.201 2.782   1.00 85.25 213 A 1 
ATOM 1695 O O   . ILE A 1 213 ? 7.421   -17.479 2.748   1.00 83.68 213 A 1 
ATOM 1696 C CB  . ILE A 1 213 ? 10.108  -18.102 4.691   1.00 85.19 213 A 1 
ATOM 1697 C CG1 . ILE A 1 213 ? 10.347  -18.558 6.150   1.00 81.43 213 A 1 
ATOM 1698 C CG2 . ILE A 1 213 ? 9.939   -16.570 4.644   1.00 79.74 213 A 1 
ATOM 1699 C CD1 . ILE A 1 213 ? 11.700  -18.114 6.728   1.00 72.18 213 A 1 
ATOM 1700 N N   . SER A 1 214 ? 9.080   -18.527 1.674   1.00 81.89 214 A 1 
ATOM 1701 C CA  . SER A 1 214 ? 8.717   -18.032 0.341   1.00 79.12 214 A 1 
ATOM 1702 C C   . SER A 1 214 ? 7.302   -18.446 -0.054  1.00 79.51 214 A 1 
ATOM 1703 O O   . SER A 1 214 ? 6.527   -17.629 -0.554  1.00 79.04 214 A 1 
ATOM 1704 C CB  . SER A 1 214 ? 9.689   -18.555 -0.719  1.00 77.81 214 A 1 
ATOM 1705 O OG  . SER A 1 214 ? 11.002  -18.135 -0.443  1.00 67.76 214 A 1 
ATOM 1706 N N   . ALA A 1 215 ? 6.925   -19.702 0.201   1.00 85.77 215 A 1 
ATOM 1707 C CA  . ALA A 1 215 ? 5.584   -20.205 -0.080  1.00 85.02 215 A 1 
ATOM 1708 C C   . ALA A 1 215 ? 4.512   -19.518 0.783   1.00 85.54 215 A 1 
ATOM 1709 O O   . ALA A 1 215 ? 3.437   -19.171 0.273   1.00 83.88 215 A 1 
ATOM 1710 C CB  . ALA A 1 215 ? 5.585   -21.724 0.116   1.00 85.49 215 A 1 
ATOM 1711 N N   . LEU A 1 216 ? 4.807   -19.282 2.066   1.00 88.21 216 A 1 
ATOM 1712 C CA  . LEU A 1 216 ? 3.918   -18.566 2.981   1.00 87.07 216 A 1 
ATOM 1713 C C   . LEU A 1 216 ? 3.721   -17.110 2.553   1.00 86.77 216 A 1 
ATOM 1714 O O   . LEU A 1 216 ? 2.578   -16.676 2.406   1.00 85.40 216 A 1 
ATOM 1715 C CB  . LEU A 1 216 ? 4.459   -18.645 4.417   1.00 88.16 216 A 1 
ATOM 1716 C CG  . LEU A 1 216 ? 4.329   -20.026 5.089   1.00 81.88 216 A 1 
ATOM 1717 C CD1 . LEU A 1 216 ? 4.981   -19.968 6.471   1.00 76.87 216 A 1 
ATOM 1718 C CD2 . LEU A 1 216 ? 2.873   -20.458 5.267   1.00 75.77 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? 4.804   -16.382 2.278   1.00 85.76 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? 4.750   -14.985 1.843   1.00 82.96 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? 4.053   -14.835 0.493   1.00 82.64 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? 3.125   -14.035 0.358   1.00 80.41 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? 6.171   -14.400 1.776   1.00 81.91 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? 6.839   -14.149 3.140   1.00 76.70 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? 8.269   -13.658 2.909   1.00 71.48 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? 6.098   -13.092 3.961   1.00 69.36 217 A 1 
ATOM 1727 N N   . ALA A 1 218 ? 4.419   -15.647 -0.501  1.00 82.73 218 A 1 
ATOM 1728 C CA  . ALA A 1 218 ? 3.789   -15.603 -1.819  1.00 80.28 218 A 1 
ATOM 1729 C C   . ALA A 1 218 ? 2.283   -15.895 -1.733  1.00 80.23 218 A 1 
ATOM 1730 O O   . ALA A 1 218 ? 1.477   -15.229 -2.387  1.00 78.42 218 A 1 
ATOM 1731 C CB  . ALA A 1 218 ? 4.508   -16.593 -2.744  1.00 79.73 218 A 1 
ATOM 1732 N N   . SER A 1 219 ? 1.873   -16.854 -0.895  1.00 84.56 219 A 1 
ATOM 1733 C CA  . SER A 1 219 ? 0.456   -17.173 -0.686  1.00 83.77 219 A 1 
ATOM 1734 C C   . SER A 1 219 ? -0.278  -16.079 0.088   1.00 83.67 219 A 1 
ATOM 1735 O O   . SER A 1 219 ? -1.406  -15.733 -0.266  1.00 81.19 219 A 1 
ATOM 1736 C CB  . SER A 1 219 ? 0.304   -18.514 0.039   1.00 83.42 219 A 1 
ATOM 1737 O OG  . SER A 1 219 ? 0.892   -19.551 -0.726  1.00 72.04 219 A 1 
ATOM 1738 N N   . GLY A 1 220 ? 0.352   -15.520 1.120   1.00 82.39 220 A 1 
ATOM 1739 C CA  . GLY A 1 220 ? -0.200  -14.454 1.951   1.00 81.03 220 A 1 
ATOM 1740 C C   . GLY A 1 220 ? -0.424  -13.145 1.199   1.00 81.86 220 A 1 
ATOM 1741 O O   . GLY A 1 220 ? -1.422  -12.469 1.442   1.00 79.14 220 A 1 
ATOM 1742 N N   . LEU A 1 221 ? 0.448   -12.824 0.234   1.00 84.53 221 A 1 
ATOM 1743 C CA  . LEU A 1 221 ? 0.318   -11.631 -0.604  1.00 84.00 221 A 1 
ATOM 1744 C C   . LEU A 1 221 ? -0.622  -11.847 -1.796  1.00 84.75 221 A 1 
ATOM 1745 O O   . LEU A 1 221 ? -1.460  -10.997 -2.092  1.00 82.53 221 A 1 
ATOM 1746 C CB  . LEU A 1 221 ? 1.716   -11.195 -1.075  1.00 82.11 221 A 1 
ATOM 1747 C CG  . LEU A 1 221 ? 2.628   -10.661 0.047   1.00 76.11 221 A 1 
ATOM 1748 C CD1 . LEU A 1 221 ? 4.044   -10.469 -0.491  1.00 70.64 221 A 1 
ATOM 1749 C CD2 . LEU A 1 221 ? 2.139   -9.321  0.587   1.00 69.94 221 A 1 
ATOM 1750 N N   . SER A 1 222 ? -0.525  -12.991 -2.488  1.00 82.94 222 A 1 
ATOM 1751 C CA  . SER A 1 222 ? -1.304  -13.212 -3.716  1.00 83.11 222 A 1 
ATOM 1752 C C   . SER A 1 222 ? -2.788  -13.490 -3.470  1.00 83.48 222 A 1 
ATOM 1753 O O   . SER A 1 222 ? -3.626  -13.054 -4.261  1.00 82.41 222 A 1 
ATOM 1754 C CB  . SER A 1 222 ? -0.691  -14.326 -4.570  1.00 81.66 222 A 1 
ATOM 1755 O OG  . SER A 1 222 ? -0.689  -15.560 -3.883  1.00 71.55 222 A 1 
ATOM 1756 N N   . ARG A 1 223 ? -3.150  -14.195 -2.389  1.00 85.14 223 A 1 
ATOM 1757 C CA  . ARG A 1 223 ? -4.554  -14.561 -2.123  1.00 85.83 223 A 1 
ATOM 1758 C C   . ARG A 1 223 ? -5.478  -13.355 -1.919  1.00 87.16 223 A 1 
ATOM 1759 O O   . ARG A 1 223 ? -6.535  -13.356 -2.547  1.00 86.21 223 A 1 
ATOM 1760 C CB  . ARG A 1 223 ? -4.672  -15.537 -0.939  1.00 84.48 223 A 1 
ATOM 1761 C CG  . ARG A 1 223 ? -4.246  -16.968 -1.267  1.00 75.66 223 A 1 
ATOM 1762 C CD  . ARG A 1 223 ? -4.335  -17.805 0.015   1.00 74.52 223 A 1 
ATOM 1763 N NE  . ARG A 1 223 ? -3.992  -19.222 -0.214  1.00 66.85 223 A 1 
ATOM 1764 C CZ  . ARG A 1 223 ? -4.017  -20.179 0.699   1.00 60.79 223 A 1 
ATOM 1765 N NH1 . ARG A 1 223 ? -4.349  -19.942 1.940   1.00 57.77 223 A 1 
ATOM 1766 N NH2 . ARG A 1 223 ? -3.709  -21.407 0.385   1.00 53.53 223 A 1 
ATOM 1767 N N   . PRO A 1 224 ? -5.128  -12.333 -1.113  1.00 85.90 224 A 1 
ATOM 1768 C CA  . PRO A 1 224 ? -5.966  -11.142 -0.964  1.00 85.85 224 A 1 
ATOM 1769 C C   . PRO A 1 224 ? -6.144  -10.371 -2.272  1.00 87.92 224 A 1 
ATOM 1770 O O   . PRO A 1 224 ? -7.260  -9.963  -2.582  1.00 87.04 224 A 1 
ATOM 1771 C CB  . PRO A 1 224 ? -5.285  -10.281 0.104   1.00 83.77 224 A 1 
ATOM 1772 C CG  . PRO A 1 224 ? -4.471  -11.287 0.907   1.00 79.16 224 A 1 
ATOM 1773 C CD  . PRO A 1 224 ? -4.035  -12.279 -0.163  1.00 82.79 224 A 1 
ATOM 1774 N N   . ILE A 1 225 ? -5.085  -10.247 -3.079  1.00 86.72 225 A 1 
ATOM 1775 C CA  . ILE A 1 225 ? -5.138  -9.560  -4.377  1.00 87.83 225 A 1 
ATOM 1776 C C   . ILE A 1 225 ? -6.096  -10.279 -5.336  1.00 89.20 225 A 1 
ATOM 1777 O O   . ILE A 1 225 ? -6.932  -9.643  -5.977  1.00 89.03 225 A 1 
ATOM 1778 C CB  . ILE A 1 225 ? -3.719  -9.429  -4.978  1.00 86.80 225 A 1 
ATOM 1779 C CG1 . ILE A 1 225 ? -2.832  -8.547  -4.068  1.00 81.39 225 A 1 
ATOM 1780 C CG2 . ILE A 1 225 ? -3.774  -8.842  -6.402  1.00 80.06 225 A 1 
ATOM 1781 C CD1 . ILE A 1 225 ? -1.345  -8.553  -4.447  1.00 73.23 225 A 1 
ATOM 1782 N N   . LEU A 1 226 ? -6.020  -11.612 -5.414  1.00 87.44 226 A 1 
ATOM 1783 C CA  . LEU A 1 226 ? -6.929  -12.404 -6.245  1.00 88.03 226 A 1 
ATOM 1784 C C   . LEU A 1 226 ? -8.383  -12.289 -5.773  1.00 89.29 226 A 1 
ATOM 1785 O O   . LEU A 1 226 ? -9.276  -12.143 -6.606  1.00 89.28 226 A 1 
ATOM 1786 C CB  . LEU A 1 226 ? -6.470  -13.871 -6.268  1.00 87.08 226 A 1 
ATOM 1787 C CG  . LEU A 1 226 ? -5.171  -14.113 -7.060  1.00 81.63 226 A 1 
ATOM 1788 C CD1 . LEU A 1 226 ? -4.716  -15.561 -6.852  1.00 75.10 226 A 1 
ATOM 1789 C CD2 . LEU A 1 226 ? -5.343  -13.880 -8.560  1.00 74.78 226 A 1 
ATOM 1790 N N   . ARG A 1 227 ? -8.623  -12.282 -4.458  1.00 88.71 227 A 1 
ATOM 1791 C CA  . ARG A 1 227 ? -9.962  -12.060 -3.887  1.00 88.64 227 A 1 
ATOM 1792 C C   . ARG A 1 227 ? -10.497 -10.665 -4.198  1.00 90.41 227 A 1 
ATOM 1793 O O   . ARG A 1 227 ? -11.666 -10.538 -4.535  1.00 89.21 227 A 1 
ATOM 1794 C CB  . ARG A 1 227 ? -9.943  -12.272 -2.371  1.00 87.12 227 A 1 
ATOM 1795 C CG  . ARG A 1 227 ? -9.872  -13.752 -1.989  1.00 79.91 227 A 1 
ATOM 1796 C CD  . ARG A 1 227 ? -9.811  -13.859 -0.465  1.00 77.57 227 A 1 
ATOM 1797 N NE  . ARG A 1 227 ? -9.777  -15.259 -0.016  1.00 71.66 227 A 1 
ATOM 1798 C CZ  . ARG A 1 227 ? -9.611  -15.662 1.231   1.00 66.30 227 A 1 
ATOM 1799 N NH1 . ARG A 1 227 ? -9.430  -14.821 2.216   1.00 62.74 227 A 1 
ATOM 1800 N NH2 . ARG A 1 227 ? -9.627  -16.934 1.518   1.00 60.33 227 A 1 
ATOM 1801 N N   . ALA A 1 228 ? -9.654  -9.635  -4.125  1.00 89.10 228 A 1 
ATOM 1802 C CA  . ALA A 1 228 ? -10.040 -8.276  -4.494  1.00 88.75 228 A 1 
ATOM 1803 C C   . ALA A 1 228 ? -10.395 -8.174  -5.986  1.00 90.40 228 A 1 
ATOM 1804 O O   . ALA A 1 228 ? -11.415 -7.584  -6.342  1.00 90.21 228 A 1 
ATOM 1805 C CB  . ALA A 1 228 ? -8.909  -7.316  -4.101  1.00 87.64 228 A 1 
ATOM 1806 N N   . ALA A 1 229 ? -9.611  -8.818  -6.857  1.00 90.48 229 A 1 
ATOM 1807 C CA  . ALA A 1 229 ? -9.903  -8.875  -8.287  1.00 90.45 229 A 1 
ATOM 1808 C C   . ALA A 1 229 ? -11.208 -9.633  -8.592  1.00 91.55 229 A 1 
ATOM 1809 O O   . ALA A 1 229 ? -11.987 -9.203  -9.445  1.00 91.53 229 A 1 
ATOM 1810 C CB  . ALA A 1 229 ? -8.706  -9.515  -8.999  1.00 89.80 229 A 1 
ATOM 1811 N N   . GLU A 1 230 ? -11.472 -10.739 -7.899  1.00 90.64 230 A 1 
ATOM 1812 C CA  . GLU A 1 230 ? -12.723 -11.494 -8.032  1.00 90.90 230 A 1 
ATOM 1813 C C   . GLU A 1 230 ? -13.926 -10.690 -7.531  1.00 91.40 230 A 1 
ATOM 1814 O O   . GLU A 1 230 ? -14.923 -10.575 -8.244  1.00 90.48 230 A 1 
ATOM 1815 C CB  . GLU A 1 230 ? -12.582 -12.825 -7.287  1.00 90.17 230 A 1 
ATOM 1816 C CG  . GLU A 1 230 ? -13.795 -13.739 -7.501  1.00 81.48 230 A 1 
ATOM 1817 C CD  . GLU A 1 230 ? -13.657 -15.091 -6.784  1.00 76.63 230 A 1 
ATOM 1818 O OE1 . GLU A 1 230 ? -14.603 -15.894 -6.922  1.00 67.42 230 A 1 
ATOM 1819 O OE2 . GLU A 1 230 ? -12.630 -15.314 -6.098  1.00 69.38 230 A 1 
ATOM 1820 N N   . ALA A 1 231 ? -13.816 -10.068 -6.355  1.00 90.61 231 A 1 
ATOM 1821 C CA  . ALA A 1 231 ? -14.851 -9.194  -5.819  1.00 90.19 231 A 1 
ATOM 1822 C C   . ALA A 1 231 ? -15.155 -8.037  -6.777  1.00 91.23 231 A 1 
ATOM 1823 O O   . ALA A 1 231 ? -16.316 -7.806  -7.102  1.00 90.45 231 A 1 
ATOM 1824 C CB  . ALA A 1 231 ? -14.415 -8.694  -4.438  1.00 89.26 231 A 1 
ATOM 1825 N N   . SER A 1 232 ? -14.130 -7.383  -7.324  1.00 90.24 232 A 1 
ATOM 1826 C CA  . SER A 1 232 ? -14.292 -6.314  -8.314  1.00 90.03 232 A 1 
ATOM 1827 C C   . SER A 1 232 ? -15.030 -6.788  -9.571  1.00 90.95 232 A 1 
ATOM 1828 O O   . SER A 1 232 ? -15.915 -6.089  -10.066 1.00 89.81 232 A 1 
ATOM 1829 C CB  . SER A 1 232 ? -12.920 -5.740  -8.674  1.00 88.76 232 A 1 
ATOM 1830 O OG  . SER A 1 232 ? -13.043 -4.693  -9.611  1.00 75.30 232 A 1 
ATOM 1831 N N   . ARG A 1 233 ? -14.745 -8.003  -10.071 1.00 90.34 233 A 1 
ATOM 1832 C CA  . ARG A 1 233 ? -15.475 -8.585  -11.212 1.00 91.07 233 A 1 
ATOM 1833 C C   . ARG A 1 233 ? -16.940 -8.851  -10.884 1.00 91.53 233 A 1 
ATOM 1834 O O   . ARG A 1 233 ? -17.798 -8.548  -11.704 1.00 89.89 233 A 1 
ATOM 1835 C CB  . ARG A 1 233 ? -14.807 -9.881  -11.685 1.00 90.84 233 A 1 
ATOM 1836 C CG  . ARG A 1 233 ? -13.510 -9.612  -12.448 1.00 84.11 233 A 1 
ATOM 1837 C CD  . ARG A 1 233 ? -12.857 -10.950 -12.791 1.00 83.48 233 A 1 
ATOM 1838 N NE  . ARG A 1 233 ? -11.562 -10.764 -13.473 1.00 73.27 233 A 1 
ATOM 1839 C CZ  . ARG A 1 233 ? -10.778 -11.727 -13.917 1.00 66.85 233 A 1 
ATOM 1840 N NH1 . ARG A 1 233 ? -11.097 -12.989 -13.802 1.00 60.25 233 A 1 
ATOM 1841 N NH2 . ARG A 1 233 ? -9.644  -11.436 -14.488 1.00 56.92 233 A 1 
ATOM 1842 N N   . ARG A 1 234 ? -17.237 -9.373  -9.694  1.00 91.61 234 A 1 
ATOM 1843 C CA  . ARG A 1 234 ? -18.623 -9.610  -9.251  1.00 91.62 234 A 1 
ATOM 1844 C C   . ARG A 1 234 ? -19.395 -8.301  -9.098  1.00 92.08 234 A 1 
ATOM 1845 O O   . ARG A 1 234 ? -20.508 -8.196  -9.606  1.00 89.42 234 A 1 
ATOM 1846 C CB  . ARG A 1 234 ? -18.621 -10.422 -7.950  1.00 91.48 234 A 1 
ATOM 1847 C CG  . ARG A 1 234 ? -18.173 -11.873 -8.192  1.00 87.89 234 A 1 
ATOM 1848 C CD  . ARG A 1 234 ? -18.076 -12.660 -6.887  1.00 85.34 234 A 1 
ATOM 1849 N NE  . ARG A 1 234 ? -19.400 -12.908 -6.285  1.00 78.15 234 A 1 
ATOM 1850 C CZ  . ARG A 1 234 ? -19.631 -13.553 -5.157  1.00 73.86 234 A 1 
ATOM 1851 N NH1 . ARG A 1 234 ? -18.675 -14.027 -4.415  1.00 68.59 234 A 1 
ATOM 1852 N NH2 . ARG A 1 234 ? -20.848 -13.744 -4.751  1.00 64.50 234 A 1 
ATOM 1853 N N   . ILE A 1 235 ? -18.767 -7.288  -8.501  1.00 89.34 235 A 1 
ATOM 1854 C CA  . ILE A 1 235 ? -19.329 -5.934  -8.387  1.00 88.00 235 A 1 
ATOM 1855 C C   . ILE A 1 235 ? -19.609 -5.355  -9.778  1.00 87.90 235 A 1 
ATOM 1856 O O   . ILE A 1 235 ? -20.712 -4.878  -10.028 1.00 86.02 235 A 1 
ATOM 1857 C CB  . ILE A 1 235 ? -18.385 -5.033  -7.554  1.00 87.84 235 A 1 
ATOM 1858 C CG1 . ILE A 1 235 ? -18.308 -5.515  -6.084  1.00 85.05 235 A 1 
ATOM 1859 C CG2 . ILE A 1 235 ? -18.841 -3.563  -7.579  1.00 84.51 235 A 1 
ATOM 1860 C CD1 . ILE A 1 235 ? -17.064 -4.998  -5.340  1.00 78.75 235 A 1 
ATOM 1861 N N   . SER A 1 236 ? -18.677 -5.471  -10.726 1.00 88.10 236 A 1 
ATOM 1862 C CA  . SER A 1 236 ? -18.905 -5.017  -12.107 1.00 86.55 236 A 1 
ATOM 1863 C C   . SER A 1 236 ? -20.021 -5.775  -12.838 1.00 85.53 236 A 1 
ATOM 1864 O O   . SER A 1 236 ? -20.609 -5.248  -13.778 1.00 82.80 236 A 1 
ATOM 1865 C CB  . SER A 1 236 ? -17.605 -5.081  -12.919 1.00 86.45 236 A 1 
ATOM 1866 O OG  . SER A 1 236 ? -17.209 -6.400  -13.243 1.00 74.22 236 A 1 
ATOM 1867 N N   . GLY A 1 237 ? -20.331 -6.996  -12.393 1.00 86.80 237 A 1 
ATOM 1868 C CA  . GLY A 1 237 ? -21.464 -7.797  -12.862 1.00 86.58 237 A 1 
ATOM 1869 C C   . GLY A 1 237 ? -22.808 -7.444  -12.212 1.00 86.40 237 A 1 
ATOM 1870 O O   . GLY A 1 237 ? -23.793 -8.108  -12.513 1.00 80.91 237 A 1 
ATOM 1871 N N   . GLY A 1 238 ? -22.855 -6.441  -11.331 1.00 85.67 238 A 1 
ATOM 1872 C CA  . GLY A 1 238 ? -24.076 -5.979  -10.655 1.00 85.40 238 A 1 
ATOM 1873 C C   . GLY A 1 238 ? -24.299 -6.551  -9.252  1.00 86.55 238 A 1 
ATOM 1874 O O   . GLY A 1 238 ? -25.291 -6.226  -8.604  1.00 82.62 238 A 1 
ATOM 1875 N N   . GLU A 1 239 ? -23.382 -7.385  -8.729  1.00 86.73 239 A 1 
ATOM 1876 C CA  . GLU A 1 239 ? -23.482 -7.932  -7.373  1.00 88.16 239 A 1 
ATOM 1877 C C   . GLU A 1 239 ? -22.831 -6.987  -6.346  1.00 87.68 239 A 1 
ATOM 1878 O O   . GLU A 1 239 ? -21.751 -7.241  -5.811  1.00 84.76 239 A 1 
ATOM 1879 C CB  . GLU A 1 239 ? -22.926 -9.364  -7.345  1.00 86.46 239 A 1 
ATOM 1880 C CG  . GLU A 1 239 ? -23.394 -10.109 -6.084  1.00 78.71 239 A 1 
ATOM 1881 C CD  . GLU A 1 239 ? -22.782 -11.504 -5.935  1.00 77.22 239 A 1 
ATOM 1882 O OE1 . GLU A 1 239 ? -22.984 -12.123 -4.870  1.00 69.13 239 A 1 
ATOM 1883 O OE2 . GLU A 1 239 ? -22.008 -11.972 -6.799  1.00 71.85 239 A 1 
ATOM 1884 N N   . PHE A 1 240 ? -23.505 -5.876  -6.060  1.00 86.63 240 A 1 
ATOM 1885 C CA  . PHE A 1 240 ? -22.970 -4.813  -5.190  1.00 86.77 240 A 1 
ATOM 1886 C C   . PHE A 1 240 ? -22.911 -5.177  -3.698  1.00 88.17 240 A 1 
ATOM 1887 O O   . PHE A 1 240 ? -22.239 -4.488  -2.923  1.00 85.10 240 A 1 
ATOM 1888 C CB  . PHE A 1 240 ? -23.784 -3.529  -5.402  1.00 84.52 240 A 1 
ATOM 1889 C CG  . PHE A 1 240 ? -23.904 -3.078  -6.847  1.00 84.53 240 A 1 
ATOM 1890 C CD1 . PHE A 1 240 ? -22.770 -3.036  -7.683  1.00 78.33 240 A 1 
ATOM 1891 C CD2 . PHE A 1 240 ? -25.157 -2.704  -7.361  1.00 78.91 240 A 1 
ATOM 1892 C CE1 . PHE A 1 240 ? -22.894 -2.638  -9.025  1.00 75.29 240 A 1 
ATOM 1893 C CE2 . PHE A 1 240 ? -25.277 -2.301  -8.701  1.00 76.14 240 A 1 
ATOM 1894 C CZ  . PHE A 1 240 ? -24.147 -2.273  -9.534  1.00 76.09 240 A 1 
ATOM 1895 N N   . SER A 1 241 ? -23.569 -6.266  -3.282  1.00 89.13 241 A 1 
ATOM 1896 C CA  . SER A 1 241 ? -23.528 -6.765  -1.900  1.00 89.17 241 A 1 
ATOM 1897 C C   . SER A 1 241 ? -22.209 -7.459  -1.536  1.00 88.53 241 A 1 
ATOM 1898 O O   . SER A 1 241 ? -21.951 -7.720  -0.358  1.00 85.28 241 A 1 
ATOM 1899 C CB  . SER A 1 241 ? -24.707 -7.713  -1.669  1.00 87.78 241 A 1 
ATOM 1900 O OG  . SER A 1 241 ? -24.628 -8.820  -2.552  1.00 78.80 241 A 1 
ATOM 1901 N N   . VAL A 1 242 ? -21.362 -7.753  -2.514  1.00 89.08 242 A 1 
ATOM 1902 C CA  . VAL A 1 242 ? -20.075 -8.416  -2.298  1.00 89.49 242 A 1 
ATOM 1903 C C   . VAL A 1 242 ? -19.174 -7.543  -1.427  1.00 89.94 242 A 1 
ATOM 1904 O O   . VAL A 1 242 ? -18.985 -6.356  -1.682  1.00 87.95 242 A 1 
ATOM 1905 C CB  . VAL A 1 242 ? -19.387 -8.775  -3.629  1.00 87.70 242 A 1 
ATOM 1906 C CG1 . VAL A 1 242 ? -17.991 -9.391  -3.431  1.00 78.64 242 A 1 
ATOM 1907 C CG2 . VAL A 1 242 ? -20.218 -9.819  -4.377  1.00 79.48 242 A 1 
ATOM 1908 N N   . ARG A 1 243 ? -18.572 -8.163  -0.410  1.00 89.69 243 A 1 
ATOM 1909 C CA  . ARG A 1 243 ? -17.565 -7.542  0.460   1.00 89.51 243 A 1 
ATOM 1910 C C   . ARG A 1 243 ? -16.347 -8.456  0.569   1.00 89.86 243 A 1 
ATOM 1911 O O   . ARG A 1 243 ? -16.465 -9.679  0.474   1.00 87.16 243 A 1 
ATOM 1912 C CB  . ARG A 1 243 ? -18.159 -7.230  1.844   1.00 87.79 243 A 1 
ATOM 1913 C CG  . ARG A 1 243 ? -19.327 -6.219  1.838   1.00 84.09 243 A 1 
ATOM 1914 C CD  . ARG A 1 243 ? -18.927 -4.809  1.384   1.00 83.95 243 A 1 
ATOM 1915 N NE  . ARG A 1 243 ? -20.084 -3.896  1.376   1.00 80.62 243 A 1 
ATOM 1916 C CZ  . ARG A 1 243 ? -20.961 -3.735  0.396   1.00 76.97 243 A 1 
ATOM 1917 N NH1 . ARG A 1 243 ? -20.869 -4.359  -0.736  1.00 67.38 243 A 1 
ATOM 1918 N NH2 . ARG A 1 243 ? -21.978 -2.938  0.541   1.00 69.09 243 A 1 
ATOM 1919 N N   . ILE A 1 244 ? -15.195 -7.854  0.778   1.00 89.28 244 A 1 
ATOM 1920 C CA  . ILE A 1 244 ? -13.938 -8.570  0.991   1.00 89.00 244 A 1 
ATOM 1921 C C   . ILE A 1 244 ? -13.735 -8.704  2.503   1.00 89.05 244 A 1 
ATOM 1922 O O   . ILE A 1 244 ? -13.371 -7.712  3.150   1.00 87.63 244 A 1 
ATOM 1923 C CB  . ILE A 1 244 ? -12.761 -7.851  0.295   1.00 87.82 244 A 1 
ATOM 1924 C CG1 . ILE A 1 244 ? -13.049 -7.625  -1.207  1.00 82.48 244 A 1 
ATOM 1925 C CG2 . ILE A 1 244 ? -11.475 -8.684  0.473   1.00 81.87 244 A 1 
ATOM 1926 C CD1 . ILE A 1 244 ? -12.016 -6.724  -1.886  1.00 76.62 244 A 1 
ATOM 1927 N N   . PRO A 1 245 ? -13.984 -9.882  3.103   1.00 85.91 245 A 1 
ATOM 1928 C CA  . PRO A 1 245 ? -13.749 -10.086 4.521   1.00 83.84 245 A 1 
ATOM 1929 C C   . PRO A 1 245 ? -12.269 -10.402 4.776   1.00 82.31 245 A 1 
ATOM 1930 O O   . PRO A 1 245 ? -11.628 -11.109 3.991   1.00 75.38 245 A 1 
ATOM 1931 C CB  . PRO A 1 245 ? -14.668 -11.249 4.902   1.00 81.24 245 A 1 
ATOM 1932 C CG  . PRO A 1 245 ? -14.683 -12.105 3.628   1.00 79.86 245 A 1 
ATOM 1933 C CD  . PRO A 1 245 ? -14.566 -11.080 2.502   1.00 84.19 245 A 1 
ATOM 1934 N N   . GLY A 1 246 ? -11.740 -9.980  5.919   1.00 75.89 246 A 1 
ATOM 1935 C CA  . GLY A 1 246 ? -10.500 -10.554 6.444   1.00 72.93 246 A 1 
ATOM 1936 C C   . GLY A 1 246 ? -9.568  -9.608  7.180   1.00 73.64 246 A 1 
ATOM 1937 O O   . GLY A 1 246 ? -9.713  -8.388  7.162   1.00 67.17 246 A 1 
ATOM 1938 N N   . ARG A 1 247 ? -8.592  -10.214 7.840   1.00 76.87 247 A 1 
ATOM 1939 C CA  . ARG A 1 247 ? -7.386  -9.543  8.337   1.00 76.53 247 A 1 
ATOM 1940 C C   . ARG A 1 247 ? -6.350  -9.562  7.219   1.00 76.70 247 A 1 
ATOM 1941 O O   . ARG A 1 247 ? -6.096  -10.623 6.640   1.00 70.90 247 A 1 
ATOM 1942 C CB  . ARG A 1 247 ? -6.852  -10.232 9.604   1.00 71.44 247 A 1 
ATOM 1943 C CG  . ARG A 1 247 ? -7.758  -9.997  10.826  1.00 63.44 247 A 1 
ATOM 1944 C CD  . ARG A 1 247 ? -7.163  -10.663 12.073  1.00 59.35 247 A 1 
ATOM 1945 N NE  . ARG A 1 247 ? -7.973  -10.388 13.282  1.00 52.25 247 A 1 
ATOM 1946 C CZ  . ARG A 1 247 ? -7.782  -10.898 14.492  1.00 44.11 247 A 1 
ATOM 1947 N NH1 . ARG A 1 247 ? -6.829  -11.753 14.740  1.00 42.81 247 A 1 
ATOM 1948 N NH2 . ARG A 1 247 ? -8.561  -10.552 15.485  1.00 40.69 247 A 1 
ATOM 1949 N N   . HIS A 1 248 ? -5.760  -8.413  6.941   1.00 74.37 248 A 1 
ATOM 1950 C CA  . HIS A 1 248 ? -4.743  -8.273  5.905   1.00 74.17 248 A 1 
ATOM 1951 C C   . HIS A 1 248 ? -3.355  -8.314  6.541   1.00 74.34 248 A 1 
ATOM 1952 O O   . HIS A 1 248 ? -3.157  -7.839  7.659   1.00 70.70 248 A 1 
ATOM 1953 C CB  . HIS A 1 248 ? -5.027  -7.007  5.080   1.00 71.90 248 A 1 
ATOM 1954 C CG  . HIS A 1 248 ? -6.411  -7.056  4.477   1.00 71.71 248 A 1 
ATOM 1955 N ND1 . HIS A 1 248 ? -6.825  -7.899  3.466   1.00 62.70 248 A 1 
ATOM 1956 C CD2 . HIS A 1 248 ? -7.512  -6.382  4.932   1.00 65.29 248 A 1 
ATOM 1957 C CE1 . HIS A 1 248 ? -8.154  -7.738  3.319   1.00 62.83 248 A 1 
ATOM 1958 N NE2 . HIS A 1 248 ? -8.618  -6.831  4.195   1.00 66.20 248 A 1 
ATOM 1959 N N   . LEU A 1 249 ? -2.405  -8.944  5.835   1.00 73.99 249 A 1 
ATOM 1960 C CA  . LEU A 1 249 ? -1.012  -9.043  6.290   1.00 74.36 249 A 1 
ATOM 1961 C C   . LEU A 1 249 ? -0.281  -7.700  6.228   1.00 75.87 249 A 1 
ATOM 1962 O O   . LEU A 1 249 ? 0.647   -7.485  7.000   1.00 71.79 249 A 1 
ATOM 1963 C CB  . LEU A 1 249 ? -0.279  -10.085 5.424   1.00 70.80 249 A 1 
ATOM 1964 C CG  . LEU A 1 249 ? -0.469  -11.522 5.940   1.00 63.27 249 A 1 
ATOM 1965 C CD1 . LEU A 1 249 ? -0.307  -12.513 4.793   1.00 59.74 249 A 1 
ATOM 1966 C CD2 . LEU A 1 249 ? 0.563   -11.869 7.011   1.00 58.30 249 A 1 
ATOM 1967 N N   . THR A 1 250 ? -0.684  -6.827  5.312   1.00 80.49 250 A 1 
ATOM 1968 C CA  . THR A 1 250 ? -0.092  -5.501  5.136   1.00 80.96 250 A 1 
ATOM 1969 C C   . THR A 1 250 ? -1.171  -4.425  5.150   1.00 82.18 250 A 1 
ATOM 1970 O O   . THR A 1 250 ? -2.337  -4.688  4.847   1.00 81.52 250 A 1 
ATOM 1971 C CB  . THR A 1 250 ? 0.773   -5.398  3.864   1.00 78.33 250 A 1 
ATOM 1972 O OG1 . THR A 1 250 ? -0.004  -5.249  2.706   1.00 72.21 250 A 1 
ATOM 1973 C CG2 . THR A 1 250 ? 1.701   -6.600  3.656   1.00 71.81 250 A 1 
ATOM 1974 N N   . ARG A 1 251 ? -0.767  -3.226  5.504   1.00 83.67 251 A 1 
ATOM 1975 C CA  . ARG A 1 251 ? -1.636  -2.049  5.542   1.00 86.24 251 A 1 
ATOM 1976 C C   . ARG A 1 251 ? -2.225  -1.749  4.162   1.00 87.26 251 A 1 
ATOM 1977 O O   . ARG A 1 251 ? -3.422  -1.516  4.053   1.00 85.78 251 A 1 
ATOM 1978 C CB  . ARG A 1 251 ? -0.822  -0.877  6.108   1.00 85.11 251 A 1 
ATOM 1979 C CG  . ARG A 1 251 ? -1.641  0.414   6.139   1.00 79.17 251 A 1 
ATOM 1980 C CD  . ARG A 1 251 ? -0.814  1.563   6.713   1.00 76.74 251 A 1 
ATOM 1981 N NE  . ARG A 1 251 ? -1.521  2.821   6.477   1.00 68.20 251 A 1 
ATOM 1982 C CZ  . ARG A 1 251 ? -1.235  4.015   6.937   1.00 61.68 251 A 1 
ATOM 1983 N NH1 . ARG A 1 251 ? -0.221  4.239   7.745   1.00 57.56 251 A 1 
ATOM 1984 N NH2 . ARG A 1 251 ? -1.982  5.012   6.565   1.00 54.25 251 A 1 
ATOM 1985 N N   . GLU A 1 252 ? -1.423  -1.855  3.116   1.00 82.52 252 A 1 
ATOM 1986 C CA  . GLU A 1 252 ? -1.796  -1.555  1.732   1.00 81.86 252 A 1 
ATOM 1987 C C   . GLU A 1 252 ? -2.875  -2.513  1.209   1.00 83.63 252 A 1 
ATOM 1988 O O   . GLU A 1 252 ? -3.801  -2.111  0.508   1.00 82.81 252 A 1 
ATOM 1989 C CB  . GLU A 1 252 ? -0.558  -1.648  0.815   1.00 80.75 252 A 1 
ATOM 1990 C CG  . GLU A 1 252 ? 0.647   -0.769  1.222   1.00 77.07 252 A 1 
ATOM 1991 C CD  . GLU A 1 252 ? 1.453   -1.296  2.427   1.00 73.93 252 A 1 
ATOM 1992 O OE1 . GLU A 1 252 ? 2.280   -0.537  2.969   1.00 66.22 252 A 1 
ATOM 1993 O OE2 . GLU A 1 252 ? 1.211   -2.454  2.859   1.00 65.28 252 A 1 
ATOM 1994 N N   . LEU A 1 253 ? -2.812  -3.796  1.590   1.00 86.44 253 A 1 
ATOM 1995 C CA  . LEU A 1 253 ? -3.868  -4.760  1.278   1.00 85.93 253 A 1 
ATOM 1996 C C   . LEU A 1 253 ? -5.166  -4.464  2.038   1.00 87.14 253 A 1 
ATOM 1997 O O   . LEU A 1 253 ? -6.254  -4.734  1.524   1.00 87.16 253 A 1 
ATOM 1998 C CB  . LEU A 1 253 ? -3.380  -6.186  1.595   1.00 84.23 253 A 1 
ATOM 1999 C CG  . LEU A 1 253 ? -2.323  -6.732  0.620   1.00 76.74 253 A 1 
ATOM 2000 C CD1 . LEU A 1 253 ? -1.831  -8.092  1.124   1.00 68.86 253 A 1 
ATOM 2001 C CD2 . LEU A 1 253 ? -2.889  -6.934  -0.787  1.00 69.74 253 A 1 
ATOM 2002 N N   . GLY A 1 254 ? -5.058  -3.934  3.253   1.00 88.25 254 A 1 
ATOM 2003 C CA  . GLY A 1 254 ? -6.187  -3.437  4.032   1.00 88.78 254 A 1 
ATOM 2004 C C   . GLY A 1 254 ? -6.866  -2.250  3.352   1.00 90.12 254 A 1 
ATOM 2005 O O   . GLY A 1 254 ? -8.070  -2.302  3.104   1.00 89.33 254 A 1 
ATOM 2006 N N   . GLU A 1 255 ? -6.086  -1.250  2.971   1.00 88.63 255 A 1 
ATOM 2007 C CA  . GLU A 1 255 ? -6.552  -0.053  2.262   1.00 88.69 255 A 1 
ATOM 2008 C C   . GLU A 1 255 ? -7.209  -0.419  0.920   1.00 88.74 255 A 1 
ATOM 2009 O O   . GLU A 1 255 ? -8.332  0.008   0.652   1.00 87.63 255 A 1 
ATOM 2010 C CB  . GLU A 1 255 ? -5.370  0.919   2.059   1.00 88.62 255 A 1 
ATOM 2011 C CG  . GLU A 1 255 ? -4.927  1.592   3.382   1.00 80.48 255 A 1 
ATOM 2012 C CD  . GLU A 1 255 ? -3.668  2.475   3.259   1.00 77.67 255 A 1 
ATOM 2013 O OE1 . GLU A 1 255 ? -3.230  3.024   4.313   1.00 69.00 255 A 1 
ATOM 2014 O OE2 . GLU A 1 255 ? -3.107  2.578   2.149   1.00 70.97 255 A 1 
ATOM 2015 N N   . LEU A 1 256 ? -6.591  -1.311  0.131   1.00 89.91 256 A 1 
ATOM 2016 C CA  . LEU A 1 256 ? -7.186  -1.806  -1.118  1.00 88.74 256 A 1 
ATOM 2017 C C   . LEU A 1 256 ? -8.556  -2.461  -0.889  1.00 89.63 256 A 1 
ATOM 2018 O O   . LEU A 1 256 ? -9.510  -2.203  -1.624  1.00 89.20 256 A 1 
ATOM 2019 C CB  . LEU A 1 256 ? -6.212  -2.805  -1.777  1.00 87.32 256 A 1 
ATOM 2020 C CG  . LEU A 1 256 ? -6.741  -3.441  -3.083  1.00 84.35 256 A 1 
ATOM 2021 C CD1 . LEU A 1 256 ? -6.927  -2.411  -4.194  1.00 76.85 256 A 1 
ATOM 2022 C CD2 . LEU A 1 256 ? -5.764  -4.513  -3.576  1.00 77.14 256 A 1 
ATOM 2023 N N   . SER A 1 257 ? -8.660  -3.331  0.116   1.00 89.88 257 A 1 
ATOM 2024 C CA  . SER A 1 257 ? -9.910  -4.034  0.416   1.00 89.73 257 A 1 
ATOM 2025 C C   . SER A 1 257 ? -10.990 -3.088  0.933   1.00 90.36 257 A 1 
ATOM 2026 O O   . SER A 1 257 ? -12.157 -3.232  0.562   1.00 89.94 257 A 1 
ATOM 2027 C CB  . SER A 1 257 ? -9.668  -5.141  1.437   1.00 88.46 257 A 1 
ATOM 2028 O OG  . SER A 1 257 ? -8.703  -6.044  0.928   1.00 74.50 257 A 1 
ATOM 2029 N N   . GLN A 1 258 ? -10.605 -2.111  1.743   1.00 90.25 258 A 1 
ATOM 2030 C CA  . GLN A 1 258 ? -11.489 -1.055  2.215   1.00 90.35 258 A 1 
ATOM 2031 C C   . GLN A 1 258 ? -12.004 -0.212  1.041   1.00 90.72 258 A 1 
ATOM 2032 O O   . GLN A 1 258 ? -13.218 -0.088  0.903   1.00 89.91 258 A 1 
ATOM 2033 C CB  . GLN A 1 258 ? -10.758 -0.212  3.266   1.00 89.87 258 A 1 
ATOM 2034 C CG  . GLN A 1 258 ? -11.682 0.882   3.821   1.00 81.55 258 A 1 
ATOM 2035 C CD  . GLN A 1 258 ? -11.059 1.701   4.936   1.00 76.97 258 A 1 
ATOM 2036 O OE1 . GLN A 1 258 ? -10.030 1.381   5.513   1.00 69.30 258 A 1 
ATOM 2037 N NE2 . GLN A 1 258 ? -11.701 2.791   5.301   1.00 66.71 258 A 1 
ATOM 2038 N N   . SER A 1 259 ? -11.134 0.244   0.142   1.00 90.08 259 A 1 
ATOM 2039 C CA  . SER A 1 259 ? -11.531 1.027   -1.035  1.00 89.57 259 A 1 
ATOM 2040 C C   . SER A 1 259 ? -12.503 0.265   -1.939  1.00 90.23 259 A 1 
ATOM 2041 O O   . SER A 1 259 ? -13.497 0.823   -2.403  1.00 89.37 259 A 1 
ATOM 2042 C CB  . SER A 1 259 ? -10.302 1.428   -1.856  1.00 88.91 259 A 1 
ATOM 2043 O OG  . SER A 1 259 ? -9.391  2.185   -1.091  1.00 76.15 259 A 1 
ATOM 2044 N N   . VAL A 1 260 ? -12.278 -1.042  -2.168  1.00 89.58 260 A 1 
ATOM 2045 C CA  . VAL A 1 260 ? -13.213 -1.872  -2.950  1.00 89.85 260 A 1 
ATOM 2046 C C   . VAL A 1 260 ? -14.560 -2.019  -2.236  1.00 90.71 260 A 1 
ATOM 2047 O O   . VAL A 1 260 ? -15.606 -1.965  -2.884  1.00 90.43 260 A 1 
ATOM 2048 C CB  . VAL A 1 260 ? -12.598 -3.249  -3.281  1.00 89.12 260 A 1 
ATOM 2049 C CG1 . VAL A 1 260 ? -13.602 -4.192  -3.970  1.00 84.91 260 A 1 
ATOM 2050 C CG2 . VAL A 1 260 ? -11.410 -3.108  -4.243  1.00 84.27 260 A 1 
ATOM 2051 N N   . ASN A 1 261 ? -14.569 -2.187  -0.913  1.00 91.04 261 A 1 
ATOM 2052 C CA  . ASN A 1 261 ? -15.804 -2.275  -0.130  1.00 91.52 261 A 1 
ATOM 2053 C C   . ASN A 1 261 ? -16.577 -0.947  -0.104  1.00 92.21 261 A 1 
ATOM 2054 O O   . ASN A 1 261 ? -17.804 -0.961  -0.191  1.00 91.56 261 A 1 
ATOM 2055 C CB  . ASN A 1 261 ? -15.477 -2.745  1.297   1.00 90.75 261 A 1 
ATOM 2056 C CG  . ASN A 1 261 ? -15.112 -4.213  1.396   1.00 89.13 261 A 1 
ATOM 2057 O OD1 . ASN A 1 261 ? -15.367 -5.027  0.522   1.00 82.62 261 A 1 
ATOM 2058 N ND2 . ASN A 1 261 ? -14.549 -4.621  2.513   1.00 81.97 261 A 1 
ATOM 2059 N N   . GLU A 1 262 ? -15.884 0.180   -0.011  1.00 88.63 262 A 1 
ATOM 2060 C CA  . GLU A 1 262 ? -16.473 1.522   -0.088  1.00 87.89 262 A 1 
ATOM 2061 C C   . GLU A 1 262 ? -17.096 1.775   -1.464  1.00 87.53 262 A 1 
ATOM 2062 O O   . GLU A 1 262 ? -18.256 2.179   -1.542  1.00 86.44 262 A 1 
ATOM 2063 C CB  . GLU A 1 262 ? -15.405 2.582   0.228   1.00 88.08 262 A 1 
ATOM 2064 C CG  . GLU A 1 262 ? -15.075 2.630   1.734   1.00 82.70 262 A 1 
ATOM 2065 C CD  . GLU A 1 262 ? -13.887 3.540   2.074   1.00 79.66 262 A 1 
ATOM 2066 O OE1 . GLU A 1 262 ? -13.489 3.534   3.268   1.00 71.68 262 A 1 
ATOM 2067 O OE2 . GLU A 1 262 ? -13.341 4.187   1.156   1.00 72.82 262 A 1 
ATOM 2068 N N   . LEU A 1 263 ? -16.392 1.425   -2.548  1.00 90.31 263 A 1 
ATOM 2069 C CA  . LEU A 1 263 ? -16.934 1.490   -3.909  1.00 88.78 263 A 1 
ATOM 2070 C C   . LEU A 1 263 ? -18.172 0.601   -4.076  1.00 89.23 263 A 1 
ATOM 2071 O O   . LEU A 1 263 ? -19.176 1.041   -4.636  1.00 88.87 263 A 1 
ATOM 2072 C CB  . LEU A 1 263 ? -15.850 1.073   -4.918  1.00 87.90 263 A 1 
ATOM 2073 C CG  . LEU A 1 263 ? -14.757 2.129   -5.159  1.00 82.17 263 A 1 
ATOM 2074 C CD1 . LEU A 1 263 ? -13.638 1.513   -5.997  1.00 74.08 263 A 1 
ATOM 2075 C CD2 . LEU A 1 263 ? -15.297 3.350   -5.906  1.00 74.56 263 A 1 
ATOM 2076 N N   . ALA A 1 264 ? -18.133 -0.634  -3.566  1.00 90.58 264 A 1 
ATOM 2077 C CA  . ALA A 1 264 ? -19.286 -1.531  -3.601  1.00 90.31 264 A 1 
ATOM 2078 C C   . ALA A 1 264 ? -20.484 -0.955  -2.835  1.00 90.37 264 A 1 
ATOM 2079 O O   . ALA A 1 264 ? -21.609 -1.017  -3.323  1.00 90.30 264 A 1 
ATOM 2080 C CB  . ALA A 1 264 ? -18.872 -2.891  -3.035  1.00 90.35 264 A 1 
ATOM 2081 N N   . SER A 1 265 ? -20.244 -0.368  -1.658  1.00 90.54 265 A 1 
ATOM 2082 C CA  . SER A 1 265 ? -21.283 0.283   -0.853  1.00 89.27 265 A 1 
ATOM 2083 C C   . SER A 1 265 ? -21.877 1.498   -1.560  1.00 87.96 265 A 1 
ATOM 2084 O O   . SER A 1 265 ? -23.094 1.669   -1.573  1.00 86.86 265 A 1 
ATOM 2085 C CB  . SER A 1 265 ? -20.708 0.702   0.501   1.00 89.45 265 A 1 
ATOM 2086 O OG  . SER A 1 265 ? -21.759 1.098   1.366   1.00 76.42 265 A 1 
ATOM 2087 N N   . ALA A 1 266 ? -21.039 2.322   -2.190  1.00 89.67 266 A 1 
ATOM 2088 C CA  . ALA A 1 266 ? -21.490 3.477   -2.956  1.00 86.32 266 A 1 
ATOM 2089 C C   . ALA A 1 266 ? -22.368 3.060   -4.147  1.00 86.56 266 A 1 
ATOM 2090 O O   . ALA A 1 266 ? -23.440 3.629   -4.345  1.00 84.86 266 A 1 
ATOM 2091 C CB  . ALA A 1 266 ? -20.262 4.281   -3.398  1.00 84.13 266 A 1 
ATOM 2092 N N   . LEU A 1 267 ? -21.970 2.014   -4.888  1.00 88.76 267 A 1 
ATOM 2093 C CA  . LEU A 1 267 ? -22.754 1.466   -5.999  1.00 88.73 267 A 1 
ATOM 2094 C C   . LEU A 1 267 ? -24.073 0.845   -5.525  1.00 88.99 267 A 1 
ATOM 2095 O O   . LEU A 1 267 ? -25.115 1.093   -6.128  1.00 88.34 267 A 1 
ATOM 2096 C CB  . LEU A 1 267 ? -21.908 0.429   -6.753  1.00 88.63 267 A 1 
ATOM 2097 C CG  . LEU A 1 267 ? -20.772 1.030   -7.601  1.00 84.05 267 A 1 
ATOM 2098 C CD1 . LEU A 1 267 ? -19.868 -0.098  -8.104  1.00 78.57 267 A 1 
ATOM 2099 C CD2 . LEU A 1 267 ? -21.299 1.796   -8.815  1.00 79.06 267 A 1 
ATOM 2100 N N   . GLU A 1 268 ? -24.050 0.085   -4.432  1.00 89.45 268 A 1 
ATOM 2101 C CA  . GLU A 1 268 ? -25.255 -0.511  -3.840  1.00 89.38 268 A 1 
ATOM 2102 C C   . GLU A 1 268 ? -26.252 0.565   -3.390  1.00 88.57 268 A 1 
ATOM 2103 O O   . GLU A 1 268 ? -27.452 0.467   -3.665  1.00 87.77 268 A 1 
ATOM 2104 C CB  . GLU A 1 268 ? -24.835 -1.400  -2.661  1.00 89.50 268 A 1 
ATOM 2105 C CG  . GLU A 1 268 ? -26.026 -2.141  -2.033  1.00 84.96 268 A 1 
ATOM 2106 C CD  . GLU A 1 268 ? -25.621 -3.098  -0.900  1.00 83.60 268 A 1 
ATOM 2107 O OE1 . GLU A 1 268 ? -26.406 -4.041  -0.643  1.00 74.96 268 A 1 
ATOM 2108 O OE2 . GLU A 1 268 ? -24.604 -2.860  -0.217  1.00 77.89 268 A 1 
ATOM 2109 N N   . ASN A 1 269 ? -25.761 1.613   -2.733  1.00 85.50 269 A 1 
ATOM 2110 C CA  . ASN A 1 269 ? -26.582 2.744   -2.324  1.00 82.72 269 A 1 
ATOM 2111 C C   . ASN A 1 269 ? -27.147 3.489   -3.536  1.00 82.03 269 A 1 
ATOM 2112 O O   . ASN A 1 269 ? -28.335 3.810   -3.539  1.00 80.31 269 A 1 
ATOM 2113 C CB  . ASN A 1 269 ? -25.759 3.663   -1.415  1.00 81.65 269 A 1 
ATOM 2114 C CG  . ASN A 1 269 ? -25.514 3.071   -0.039  1.00 73.86 269 A 1 
ATOM 2115 O OD1 . ASN A 1 269 ? -26.221 2.193   0.444   1.00 68.64 269 A 1 
ATOM 2116 N ND2 . ASN A 1 269 ? -24.523 3.558   0.663   1.00 66.91 269 A 1 
ATOM 2117 N N   . GLY A 1 270 ? -26.344 3.691   -4.591  1.00 84.75 270 A 1 
ATOM 2118 C CA  . GLY A 1 270 ? -26.786 4.287   -5.850  1.00 82.55 270 A 1 
ATOM 2119 C C   . GLY A 1 270 ? -27.892 3.478   -6.535  1.00 83.72 270 A 1 
ATOM 2120 O O   . GLY A 1 270 ? -28.916 4.039   -6.919  1.00 82.39 270 A 1 
ATOM 2121 N N   . GLU A 1 271 ? -27.754 2.147   -6.612  1.00 84.24 271 A 1 
ATOM 2122 C CA  . GLU A 1 271 ? -28.779 1.276   -7.203  1.00 85.48 271 A 1 
ATOM 2123 C C   . GLU A 1 271 ? -30.086 1.293   -6.398  1.00 85.79 271 A 1 
ATOM 2124 O O   . GLU A 1 271 ? -31.177 1.444   -6.958  1.00 85.10 271 A 1 
ATOM 2125 C CB  . GLU A 1 271 ? -28.247 -0.163  -7.303  1.00 85.42 271 A 1 
ATOM 2126 C CG  . GLU A 1 271 ? -29.181 -1.041  -8.157  1.00 80.37 271 A 1 
ATOM 2127 C CD  . GLU A 1 271 ? -28.953 -2.554  -8.000  1.00 77.08 271 A 1 
ATOM 2128 O OE1 . GLU A 1 271 ? -29.695 -3.300  -8.684  1.00 69.85 271 A 1 
ATOM 2129 O OE2 . GLU A 1 271 ? -28.198 -2.975  -7.107  1.00 71.35 271 A 1 
ATOM 2130 N N   . ARG A 1 272 ? -29.999 1.158   -5.073  1.00 86.64 272 A 1 
ATOM 2131 C CA  . ARG A 1 272 ? -31.166 1.218   -4.179  1.00 86.94 272 A 1 
ATOM 2132 C C   . ARG A 1 272 ? -31.874 2.553   -4.297  1.00 86.88 272 A 1 
ATOM 2133 O O   . ARG A 1 272 ? -33.103 2.603   -4.313  1.00 85.48 272 A 1 
ATOM 2134 C CB  . ARG A 1 272 ? -30.731 1.005   -2.725  1.00 86.57 272 A 1 
ATOM 2135 C CG  . ARG A 1 272 ? -30.374 -0.453  -2.411  1.00 76.65 272 A 1 
ATOM 2136 C CD  . ARG A 1 272 ? -29.843 -0.518  -0.978  1.00 77.51 272 A 1 
ATOM 2137 N NE  . ARG A 1 272 ? -29.426 -1.881  -0.588  1.00 68.66 272 A 1 
ATOM 2138 C CZ  . ARG A 1 272 ? -28.964 -2.218  0.601   1.00 64.58 272 A 1 
ATOM 2139 N NH1 . ARG A 1 272 ? -28.874 -1.361  1.578   1.00 59.23 272 A 1 
ATOM 2140 N NH2 . ARG A 1 272 ? -28.563 -3.433  0.838   1.00 54.66 272 A 1 
ATOM 2141 N N   . TRP A 1 273 ? -31.089 3.623   -4.387  1.00 80.91 273 A 1 
ATOM 2142 C CA  . TRP A 1 273 ? -31.591 4.968   -4.553  1.00 79.28 273 A 1 
ATOM 2143 C C   . TRP A 1 273 ? -32.318 5.136   -5.893  1.00 81.02 273 A 1 
ATOM 2144 O O   . TRP A 1 273 ? -33.467 5.564   -5.902  1.00 79.81 273 A 1 
ATOM 2145 C CB  . TRP A 1 273 ? -30.418 5.933   -4.383  1.00 76.73 273 A 1 
ATOM 2146 C CG  . TRP A 1 273 ? -30.796 7.317   -4.715  1.00 71.85 273 A 1 
ATOM 2147 C CD1 . TRP A 1 273 ? -31.442 8.160   -3.888  1.00 64.89 273 A 1 
ATOM 2148 C CD2 . TRP A 1 273 ? -30.704 7.977   -6.010  1.00 66.79 273 A 1 
ATOM 2149 N NE1 . TRP A 1 273 ? -31.786 9.274   -4.594  1.00 60.90 273 A 1 
ATOM 2150 C CE2 . TRP A 1 273 ? -31.392 9.211   -5.908  1.00 63.28 273 A 1 
ATOM 2151 C CE3 . TRP A 1 273 ? -30.168 7.652   -7.249  1.00 59.76 273 A 1 
ATOM 2152 C CZ2 . TRP A 1 273 ? -31.581 10.050  -7.014  1.00 61.63 273 A 1 
ATOM 2153 C CZ3 . TRP A 1 273 ? -30.309 8.493   -8.369  1.00 58.97 273 A 1 
ATOM 2154 C CH2 . TRP A 1 273 ? -31.038 9.680   -8.257  1.00 58.77 273 A 1 
ATOM 2155 N N   . GLN A 1 274 ? -31.725 4.701   -7.007  1.00 81.70 274 A 1 
ATOM 2156 C CA  . GLN A 1 274 ? -32.341 4.779   -8.334  1.00 81.83 274 A 1 
ATOM 2157 C C   . GLN A 1 274 ? -33.664 3.996   -8.398  1.00 83.14 274 A 1 
ATOM 2158 O O   . GLN A 1 274 ? -34.648 4.477   -8.968  1.00 82.74 274 A 1 
ATOM 2159 C CB  . GLN A 1 274 ? -31.338 4.260   -9.371  1.00 79.80 274 A 1 
ATOM 2160 C CG  . GLN A 1 274 ? -31.842 4.464   -10.809 1.00 70.41 274 A 1 
ATOM 2161 C CD  . GLN A 1 274 ? -30.880 3.935   -11.870 1.00 68.71 274 A 1 
ATOM 2162 O OE1 . GLN A 1 274 ? -29.820 3.393   -11.603 1.00 64.43 274 A 1 
ATOM 2163 N NE2 . GLN A 1 274 ? -31.222 4.058   -13.133 1.00 60.44 274 A 1 
ATOM 2164 N N   . LYS A 1 275 ? -33.712 2.806   -7.783  1.00 83.89 275 A 1 
ATOM 2165 C CA  . LYS A 1 275 ? -34.939 2.001   -7.697  1.00 85.20 275 A 1 
ATOM 2166 C C   . LYS A 1 275 ? -36.040 2.713   -6.913  1.00 85.55 275 A 1 
ATOM 2167 O O   . LYS A 1 275 ? -37.181 2.727   -7.371  1.00 85.07 275 A 1 
ATOM 2168 C CB  . LYS A 1 275 ? -34.636 0.629   -7.073  1.00 86.12 275 A 1 
ATOM 2169 C CG  . LYS A 1 275 ? -33.938 -0.304  -8.072  1.00 79.50 275 A 1 
ATOM 2170 C CD  . LYS A 1 275 ? -33.523 -1.629  -7.414  1.00 77.23 275 A 1 
ATOM 2171 C CE  . LYS A 1 275 ? -32.849 -2.518  -8.463  1.00 69.67 275 A 1 
ATOM 2172 N NZ  . LYS A 1 275 ? -32.162 -3.695  -7.879  1.00 62.50 275 A 1 
ATOM 2173 N N   . ARG A 1 276 ? -35.707 3.320   -5.768  1.00 83.11 276 A 1 
ATOM 2174 C CA  . ARG A 1 276 ? -36.657 4.106   -4.967  1.00 82.22 276 A 1 
ATOM 2175 C C   . ARG A 1 276 ? -37.160 5.313   -5.739  1.00 82.49 276 A 1 
ATOM 2176 O O   . ARG A 1 276 ? -38.363 5.431   -5.911  1.00 80.65 276 A 1 
ATOM 2177 C CB  . ARG A 1 276 ? -36.035 4.544   -3.636  1.00 80.77 276 A 1 
ATOM 2178 C CG  . ARG A 1 276 ? -35.919 3.381   -2.645  1.00 71.82 276 A 1 
ATOM 2179 C CD  . ARG A 1 276 ? -35.225 3.880   -1.373  1.00 71.26 276 A 1 
ATOM 2180 N NE  . ARG A 1 276 ? -34.942 2.779   -0.435  1.00 64.20 276 A 1 
ATOM 2181 C CZ  . ARG A 1 276 ? -34.305 2.900   0.719   1.00 59.40 276 A 1 
ATOM 2182 N NH1 . ARG A 1 276 ? -33.873 4.054   1.150   1.00 56.54 276 A 1 
ATOM 2183 N NH2 . ARG A 1 276 ? -34.085 1.853   1.466   1.00 52.87 276 A 1 
ATOM 2184 N N   . LEU A 1 277 ? -36.262 6.123   -6.299  1.00 80.28 277 A 1 
ATOM 2185 C CA  . LEU A 1 277 ? -36.622 7.293   -7.097  1.00 79.12 277 A 1 
ATOM 2186 C C   . LEU A 1 277 ? -37.588 6.929   -8.227  1.00 80.45 277 A 1 
ATOM 2187 O O   . LEU A 1 277 ? -38.605 7.583   -8.415  1.00 79.79 277 A 1 
ATOM 2188 C CB  . LEU A 1 277 ? -35.332 7.923   -7.660  1.00 77.05 277 A 1 
ATOM 2189 C CG  . LEU A 1 277 ? -35.586 9.172   -8.526  1.00 71.54 277 A 1 
ATOM 2190 C CD1 . LEU A 1 277 ? -36.173 10.326  -7.712  1.00 67.30 277 A 1 
ATOM 2191 C CD2 . LEU A 1 277 ? -34.285 9.639   -9.172  1.00 66.10 277 A 1 
ATOM 2192 N N   . THR A 1 278 ? -37.297 5.848   -8.964  1.00 82.93 278 A 1 
ATOM 2193 C CA  . THR A 1 278 ? -38.154 5.396   -10.068 1.00 83.66 278 A 1 
ATOM 2194 C C   . THR A 1 278 ? -39.542 4.980   -9.574  1.00 84.03 278 A 1 
ATOM 2195 O O   . THR A 1 278 ? -40.542 5.283   -10.220 1.00 83.94 278 A 1 
ATOM 2196 C CB  . THR A 1 278 ? -37.501 4.231   -10.828 1.00 83.39 278 A 1 
ATOM 2197 O OG1 . THR A 1 278 ? -36.206 4.573   -11.262 1.00 75.42 278 A 1 
ATOM 2198 C CG2 . THR A 1 278 ? -38.287 3.832   -12.081 1.00 75.01 278 A 1 
ATOM 2199 N N   . ALA A 1 279 ? -39.617 4.288   -8.428  1.00 85.46 279 A 1 
ATOM 2200 C CA  . ALA A 1 279 ? -40.882 3.886   -7.819  1.00 86.12 279 A 1 
ATOM 2201 C C   . ALA A 1 279 ? -41.691 5.100   -7.325  1.00 85.17 279 A 1 
ATOM 2202 O O   . ALA A 1 279 ? -42.890 5.176   -7.601  1.00 83.55 279 A 1 
ATOM 2203 C CB  . ALA A 1 279 ? -40.591 2.897   -6.687  1.00 87.12 279 A 1 
ATOM 2204 N N   . ASP A 1 280 ? -41.035 6.059   -6.676  1.00 82.87 280 A 1 
ATOM 2205 C CA  . ASP A 1 280 ? -41.651 7.277   -6.151  1.00 80.65 280 A 1 
ATOM 2206 C C   . ASP A 1 280 ? -42.192 8.151   -7.293  1.00 81.21 280 A 1 
ATOM 2207 O O   . ASP A 1 280 ? -43.361 8.532   -7.280  1.00 80.44 280 A 1 
ATOM 2208 C CB  . ASP A 1 280 ? -40.637 8.051   -5.286  1.00 78.48 280 A 1 
ATOM 2209 C CG  . ASP A 1 280 ? -40.154 7.299   -4.032  1.00 73.55 280 A 1 
ATOM 2210 O OD1 . ASP A 1 280 ? -40.842 6.347   -3.595  1.00 69.44 280 A 1 
ATOM 2211 O OD2 . ASP A 1 280 ? -39.059 7.663   -3.531  1.00 68.12 280 A 1 
ATOM 2212 N N   . ILE A 1 281 ? -41.413 8.353   -8.358  1.00 82.04 281 A 1 
ATOM 2213 C CA  . ILE A 1 281 ? -41.861 9.062   -9.567  1.00 82.29 281 A 1 
ATOM 2214 C C   . ILE A 1 281 ? -43.091 8.384   -10.172 1.00 83.83 281 A 1 
ATOM 2215 O O   . ILE A 1 281 ? -44.070 9.044   -10.524 1.00 83.72 281 A 1 
ATOM 2216 C CB  . ILE A 1 281 ? -40.720 9.131   -10.613 1.00 80.64 281 A 1 
ATOM 2217 C CG1 . ILE A 1 281 ? -39.597 10.071  -10.134 1.00 74.36 281 A 1 
ATOM 2218 C CG2 . ILE A 1 281 ? -41.242 9.615   -11.985 1.00 73.36 281 A 1 
ATOM 2219 C CD1 . ILE A 1 281 ? -38.302 9.966   -10.954 1.00 68.64 281 A 1 
ATOM 2220 N N   . ALA A 1 282 ? -43.051 7.047   -10.309 1.00 86.42 282 A 1 
ATOM 2221 C CA  . ALA A 1 282 ? -44.171 6.308   -10.869 1.00 87.20 282 A 1 
ATOM 2222 C C   . ALA A 1 282 ? -45.432 6.432   -10.002 1.00 86.74 282 A 1 
ATOM 2223 O O   . ALA A 1 282 ? -46.536 6.471   -10.546 1.00 86.38 282 A 1 
ATOM 2224 C CB  . ALA A 1 282 ? -43.757 4.844   -11.055 1.00 87.52 282 A 1 
ATOM 2225 N N   . HIS A 1 283 ? -45.287 6.484   -8.677  1.00 87.13 283 A 1 
ATOM 2226 C CA  . HIS A 1 283 ? -46.396 6.672   -7.750  1.00 86.43 283 A 1 
ATOM 2227 C C   . HIS A 1 283 ? -46.999 8.081   -7.855  1.00 86.47 283 A 1 
ATOM 2228 O O   . HIS A 1 283 ? -48.205 8.214   -8.080  1.00 84.81 283 A 1 
ATOM 2229 C CB  . HIS A 1 283 ? -45.921 6.358   -6.327  1.00 84.96 283 A 1 
ATOM 2230 C CG  . HIS A 1 283 ? -47.068 6.305   -5.353  1.00 80.38 283 A 1 
ATOM 2231 N ND1 . HIS A 1 283 ? -47.986 5.284   -5.268  1.00 70.64 283 A 1 
ATOM 2232 C CD2 . HIS A 1 283 ? -47.417 7.235   -4.421  1.00 70.00 283 A 1 
ATOM 2233 C CE1 . HIS A 1 283 ? -48.865 5.597   -4.305  1.00 69.48 283 A 1 
ATOM 2234 N NE2 . HIS A 1 283 ? -48.561 6.777   -3.758  1.00 69.97 283 A 1 
ATOM 2235 N N   . GLU A 1 284 ? -46.157 9.106   -7.788  1.00 82.57 284 A 1 
ATOM 2236 C CA  . GLU A 1 284 ? -46.555 10.519  -7.814  1.00 82.08 284 A 1 
ATOM 2237 C C   . GLU A 1 284 ? -47.189 10.950  -9.140  1.00 83.53 284 A 1 
ATOM 2238 O O   . GLU A 1 284 ? -48.072 11.808  -9.158  1.00 81.95 284 A 1 
ATOM 2239 C CB  . GLU A 1 284 ? -45.327 11.399  -7.534  1.00 79.58 284 A 1 
ATOM 2240 C CG  . GLU A 1 284 ? -44.842 11.317  -6.067  1.00 71.83 284 A 1 
ATOM 2241 C CD  . GLU A 1 284 ? -45.925 11.752  -5.069  1.00 69.80 284 A 1 
ATOM 2242 O OE1 . GLU A 1 284 ? -46.032 11.093  -4.015  1.00 62.09 284 A 1 
ATOM 2243 O OE2 . GLU A 1 284 ? -46.647 12.725  -5.389  1.00 60.42 284 A 1 
ATOM 2244 N N   . LEU A 1 285 ? -46.783 10.337  -10.263 1.00 85.79 285 A 1 
ATOM 2245 C CA  . LEU A 1 285 ? -47.398 10.605  -11.565 1.00 86.21 285 A 1 
ATOM 2246 C C   . LEU A 1 285 ? -48.691 9.813   -11.780 1.00 87.43 285 A 1 
ATOM 2247 O O   . LEU A 1 285 ? -49.614 10.306  -12.433 1.00 87.11 285 A 1 
ATOM 2248 C CB  . LEU A 1 285 ? -46.385 10.320  -12.684 1.00 85.23 285 A 1 
ATOM 2249 C CG  . LEU A 1 285 ? -45.210 11.318  -12.760 1.00 80.85 285 A 1 
ATOM 2250 C CD1 . LEU A 1 285 ? -44.225 10.850  -13.831 1.00 75.81 285 A 1 
ATOM 2251 C CD2 . LEU A 1 285 ? -45.679 12.726  -13.135 1.00 75.20 285 A 1 
ATOM 2252 N N   . ARG A 1 286 ? -48.800 8.587   -11.249 1.00 88.42 286 A 1 
ATOM 2253 C CA  . ARG A 1 286 ? -49.949 7.704   -11.510 1.00 89.47 286 A 1 
ATOM 2254 C C   . ARG A 1 286 ? -51.261 8.305   -11.012 1.00 89.46 286 A 1 
ATOM 2255 O O   . ARG A 1 286 ? -52.222 8.344   -11.772 1.00 88.30 286 A 1 
ATOM 2256 C CB  . ARG A 1 286 ? -49.683 6.320   -10.902 1.00 88.64 286 A 1 
ATOM 2257 C CG  . ARG A 1 286 ? -50.807 5.315   -11.205 1.00 80.88 286 A 1 
ATOM 2258 C CD  . ARG A 1 286 ? -50.509 3.951   -10.566 1.00 79.70 286 A 1 
ATOM 2259 N NE  . ARG A 1 286 ? -49.318 3.310   -11.164 1.00 69.69 286 A 1 
ATOM 2260 C CZ  . ARG A 1 286 ? -48.524 2.415   -10.593 1.00 64.54 286 A 1 
ATOM 2261 N NH1 . ARG A 1 286 ? -48.736 1.982   -9.381  1.00 57.43 286 A 1 
ATOM 2262 N NH2 . ARG A 1 286 ? -47.496 1.948   -11.237 1.00 55.44 286 A 1 
ATOM 2263 N N   . THR A 1 287 ? -51.297 8.766   -9.765  1.00 87.51 287 A 1 
ATOM 2264 C CA  . THR A 1 287 ? -52.529 9.261   -9.135  1.00 86.01 287 A 1 
ATOM 2265 C C   . THR A 1 287 ? -53.146 10.454  -9.884  1.00 86.50 287 A 1 
ATOM 2266 O O   . THR A 1 287 ? -54.308 10.361  -10.279 1.00 85.47 287 A 1 
ATOM 2267 C CB  . THR A 1 287 ? -52.300 9.572   -7.648  1.00 83.18 287 A 1 
ATOM 2268 O OG1 . THR A 1 287 ? -51.825 8.413   -7.004  1.00 74.55 287 A 1 
ATOM 2269 C CG2 . THR A 1 287 ? -53.578 9.997   -6.930  1.00 72.59 287 A 1 
ATOM 2270 N N   . PRO A 1 288 ? -52.421 11.564  -10.148 1.00 86.22 288 A 1 
ATOM 2271 C CA  . PRO A 1 288 ? -52.983 12.711  -10.856 1.00 85.75 288 A 1 
ATOM 2272 C C   . PRO A 1 288 ? -53.311 12.400  -12.318 1.00 88.52 288 A 1 
ATOM 2273 O O   . PRO A 1 288 ? -54.327 12.887  -12.815 1.00 87.69 288 A 1 
ATOM 2274 C CB  . PRO A 1 288 ? -51.940 13.824  -10.720 1.00 83.17 288 A 1 
ATOM 2275 C CG  . PRO A 1 288 ? -50.631 13.070  -10.532 1.00 78.93 288 A 1 
ATOM 2276 C CD  . PRO A 1 288 ? -51.068 11.852  -9.728  1.00 82.99 288 A 1 
ATOM 2277 N N   . LEU A 1 289 ? -52.518 11.541  -12.998 1.00 90.25 289 A 1 
ATOM 2278 C CA  . LEU A 1 289 ? -52.835 11.107  -14.358 1.00 91.03 289 A 1 
ATOM 2279 C C   . LEU A 1 289 ? -54.135 10.304  -14.405 1.00 91.71 289 A 1 
ATOM 2280 O O   . LEU A 1 289 ? -54.961 10.550  -15.278 1.00 91.91 289 A 1 
ATOM 2281 C CB  . LEU A 1 289 ? -51.680 10.280  -14.943 1.00 90.66 289 A 1 
ATOM 2282 C CG  . LEU A 1 289 ? -50.465 11.112  -15.387 1.00 84.80 289 A 1 
ATOM 2283 C CD1 . LEU A 1 289 ? -49.300 10.178  -15.720 1.00 79.26 289 A 1 
ATOM 2284 C CD2 . LEU A 1 289 ? -50.774 11.940  -16.640 1.00 80.49 289 A 1 
ATOM 2285 N N   . THR A 1 290 ? -54.355 9.379   -13.457 1.00 92.88 290 A 1 
ATOM 2286 C CA  . THR A 1 290 ? -55.609 8.616   -13.369 1.00 92.73 290 A 1 
ATOM 2287 C C   . THR A 1 290 ? -56.800 9.527   -13.071 1.00 92.26 290 A 1 
ATOM 2288 O O   . THR A 1 290 ? -57.852 9.375   -13.688 1.00 91.55 290 A 1 
ATOM 2289 C CB  . THR A 1 290 ? -55.505 7.514   -12.302 1.00 92.48 290 A 1 
ATOM 2290 O OG1 . THR A 1 290 ? -54.463 6.619   -12.616 1.00 84.46 290 A 1 
ATOM 2291 C CG2 . THR A 1 290 ? -56.769 6.657   -12.190 1.00 83.48 290 A 1 
ATOM 2292 N N   . CYS A 1 291 ? -56.654 10.512  -12.176 1.00 91.76 291 A 1 
ATOM 2293 C CA  . CYS A 1 291 ? -57.712 11.486  -11.896 1.00 91.02 291 A 1 
ATOM 2294 C C   . CYS A 1 291 ? -58.032 12.359  -13.120 1.00 91.78 291 A 1 
ATOM 2295 O O   . CYS A 1 291 ? -59.204 12.558  -13.446 1.00 91.23 291 A 1 
ATOM 2296 C CB  . CYS A 1 291 ? -57.302 12.367  -10.709 1.00 88.30 291 A 1 
ATOM 2297 S SG  . CYS A 1 291 ? -57.344 11.409  -9.168  1.00 74.52 291 A 1 
ATOM 2298 N N   . LEU A 1 292 ? -57.003 12.855  -13.805 1.00 91.09 292 A 1 
ATOM 2299 C CA  . LEU A 1 292 ? -57.159 13.652  -15.018 1.00 91.96 292 A 1 
ATOM 2300 C C   . LEU A 1 292 ? -57.833 12.839  -16.126 1.00 93.22 292 A 1 
ATOM 2301 O O   . LEU A 1 292 ? -58.795 13.311  -16.730 1.00 93.45 292 A 1 
ATOM 2302 C CB  . LEU A 1 292 ? -55.779 14.175  -15.447 1.00 92.01 292 A 1 
ATOM 2303 C CG  . LEU A 1 292 ? -55.810 15.060  -16.706 1.00 89.72 292 A 1 
ATOM 2304 C CD1 . LEU A 1 292 ? -56.584 16.358  -16.483 1.00 82.99 292 A 1 
ATOM 2305 C CD2 . LEU A 1 292 ? -54.378 15.410  -17.113 1.00 83.47 292 A 1 
ATOM 2306 N N   . GLN A 1 293 ? -57.371 11.601  -16.348 1.00 93.21 293 A 1 
ATOM 2307 C CA  . GLN A 1 293 ? -57.949 10.677  -17.320 1.00 93.40 293 A 1 
ATOM 2308 C C   . GLN A 1 293 ? -59.425 10.408  -17.016 1.00 93.70 293 A 1 
ATOM 2309 O O   . GLN A 1 293 ? -60.264 10.624  -17.886 1.00 93.34 293 A 1 
ATOM 2310 C CB  . GLN A 1 293 ? -57.121 9.380   -17.344 1.00 93.12 293 A 1 
ATOM 2311 C CG  . GLN A 1 293 ? -57.686 8.375   -18.360 1.00 88.02 293 A 1 
ATOM 2312 C CD  . GLN A 1 293 ? -56.902 7.071   -18.440 1.00 84.73 293 A 1 
ATOM 2313 O OE1 . GLN A 1 293 ? -55.848 6.873   -17.856 1.00 79.23 293 A 1 
ATOM 2314 N NE2 . GLN A 1 293 ? -57.406 6.114   -19.192 1.00 77.81 293 A 1 
ATOM 2315 N N   . GLY A 1 294 ? -59.769 10.032  -15.783 1.00 94.28 294 A 1 
ATOM 2316 C CA  . GLY A 1 294 ? -61.158 9.779   -15.394 1.00 93.96 294 A 1 
ATOM 2317 C C   . GLY A 1 294 ? -62.059 11.008  -15.535 1.00 94.30 294 A 1 
ATOM 2318 O O   . GLY A 1 294 ? -63.217 10.891  -15.933 1.00 93.04 294 A 1 
ATOM 2319 N N   . THR A 1 295 ? -61.523 12.214  -15.272 1.00 93.76 295 A 1 
ATOM 2320 C CA  . THR A 1 295 ? -62.266 13.469  -15.472 1.00 93.31 295 A 1 
ATOM 2321 C C   . THR A 1 295 ? -62.542 13.731  -16.956 1.00 94.07 295 A 1 
ATOM 2322 O O   . THR A 1 295 ? -63.648 14.139  -17.313 1.00 93.65 295 A 1 
ATOM 2323 C CB  . THR A 1 295 ? -61.514 14.664  -14.868 1.00 92.15 295 A 1 
ATOM 2324 O OG1 . THR A 1 295 ? -61.243 14.439  -13.503 1.00 86.91 295 A 1 
ATOM 2325 C CG2 . THR A 1 295 ? -62.319 15.965  -14.931 1.00 86.06 295 A 1 
ATOM 2326 N N   . ILE A 1 296 ? -61.546 13.487  -17.821 1.00 93.51 296 A 1 
ATOM 2327 C CA  . ILE A 1 296 ? -61.686 13.645  -19.273 1.00 93.91 296 A 1 
ATOM 2328 C C   . ILE A 1 296 ? -62.639 12.586  -19.839 1.00 94.51 296 A 1 
ATOM 2329 O O   . ILE A 1 296 ? -63.525 12.935  -20.613 1.00 94.34 296 A 1 
ATOM 2330 C CB  . ILE A 1 296 ? -60.298 13.623  -19.953 1.00 93.47 296 A 1 
ATOM 2331 C CG1 . ILE A 1 296 ? -59.507 14.897  -19.573 1.00 90.65 296 A 1 
ATOM 2332 C CG2 . ILE A 1 296 ? -60.420 13.519  -21.484 1.00 89.77 296 A 1 
ATOM 2333 C CD1 . ILE A 1 296 ? -58.028 14.859  -19.981 1.00 83.72 296 A 1 
ATOM 2334 N N   . GLU A 1 297 ? -62.506 11.307  -19.433 1.00 94.07 297 A 1 
ATOM 2335 C CA  . GLU A 1 297 ? -63.396 10.215  -19.848 1.00 94.60 297 A 1 
ATOM 2336 C C   . GLU A 1 297 ? -64.850 10.504  -19.451 1.00 94.53 297 A 1 
ATOM 2337 O O   . GLU A 1 297 ? -65.736 10.441  -20.298 1.00 93.35 297 A 1 
ATOM 2338 C CB  . GLU A 1 297 ? -62.913 8.886   -19.245 1.00 94.40 297 A 1 
ATOM 2339 C CG  . GLU A 1 297 ? -61.660 8.348   -19.965 1.00 88.94 297 A 1 
ATOM 2340 C CD  . GLU A 1 297 ? -61.018 7.114   -19.301 1.00 87.98 297 A 1 
ATOM 2341 O OE1 . GLU A 1 297 ? -60.019 6.604   -19.870 1.00 78.72 297 A 1 
ATOM 2342 O OE2 . GLU A 1 297 ? -61.448 6.710   -18.199 1.00 81.66 297 A 1 
ATOM 2343 N N   . ALA A 1 298 ? -65.107 10.953  -18.220 1.00 95.52 298 A 1 
ATOM 2344 C CA  . ALA A 1 298 ? -66.450 11.327  -17.775 1.00 95.33 298 A 1 
ATOM 2345 C C   . ALA A 1 298 ? -67.064 12.482  -18.595 1.00 95.39 298 A 1 
ATOM 2346 O O   . ALA A 1 298 ? -68.282 12.525  -18.786 1.00 94.27 298 A 1 
ATOM 2347 C CB  . ALA A 1 298 ? -66.382 11.682  -16.285 1.00 94.84 298 A 1 
ATOM 2348 N N   . MET A 1 299 ? -66.234 13.413  -19.088 1.00 93.72 299 A 1 
ATOM 2349 C CA  . MET A 1 299 ? -66.693 14.469  -20.000 1.00 93.71 299 A 1 
ATOM 2350 C C   . MET A 1 299 ? -66.965 13.933  -21.413 1.00 94.51 299 A 1 
ATOM 2351 O O   . MET A 1 299 ? -67.944 14.349  -22.032 1.00 94.31 299 A 1 
ATOM 2352 C CB  . MET A 1 299 ? -65.683 15.623  -20.053 1.00 93.39 299 A 1 
ATOM 2353 C CG  . MET A 1 299 ? -65.661 16.448  -18.758 1.00 90.60 299 A 1 
ATOM 2354 S SD  . MET A 1 299 ? -64.613 17.933  -18.809 1.00 89.71 299 A 1 
ATOM 2355 C CE  . MET A 1 299 ? -62.964 17.195  -18.906 1.00 77.96 299 A 1 
ATOM 2356 N N   . ILE A 1 300 ? -66.137 13.014  -21.920 1.00 94.79 300 A 1 
ATOM 2357 C CA  . ILE A 1 300 ? -66.315 12.379  -23.235 1.00 94.62 300 A 1 
ATOM 2358 C C   . ILE A 1 300 ? -67.575 11.508  -23.251 1.00 94.68 300 A 1 
ATOM 2359 O O   . ILE A 1 300 ? -68.359 11.581  -24.198 1.00 93.38 300 A 1 
ATOM 2360 C CB  . ILE A 1 300 ? -65.054 11.566  -23.621 1.00 94.32 300 A 1 
ATOM 2361 C CG1 . ILE A 1 300 ? -63.881 12.525  -23.925 1.00 90.99 300 A 1 
ATOM 2362 C CG2 . ILE A 1 300 ? -65.308 10.656  -24.843 1.00 89.84 300 A 1 
ATOM 2363 C CD1 . ILE A 1 300 ? -62.515 11.828  -24.030 1.00 85.67 300 A 1 
ATOM 2364 N N   . ASP A 1 301 ? -67.812 10.728  -22.189 1.00 95.04 301 A 1 
ATOM 2365 C CA  . ASP A 1 301 ? -68.960 9.832   -22.047 1.00 95.09 301 A 1 
ATOM 2366 C C   . ASP A 1 301 ? -70.272 10.582  -21.753 1.00 94.79 301 A 1 
ATOM 2367 O O   . ASP A 1 301 ? -71.341 9.977   -21.664 1.00 91.75 301 A 1 
ATOM 2368 C CB  . ASP A 1 301 ? -68.657 8.791   -20.957 1.00 94.74 301 A 1 
ATOM 2369 C CG  . ASP A 1 301 ? -67.568 7.775   -21.336 1.00 90.36 301 A 1 
ATOM 2370 O OD1 . ASP A 1 301 ? -67.236 7.657   -22.538 1.00 83.48 301 A 1 
ATOM 2371 O OD2 . ASP A 1 301 ? -67.111 7.065   -20.408 1.00 84.76 301 A 1 
ATOM 2372 N N   . GLY A 1 302 ? -70.214 11.905  -21.592 1.00 94.98 302 A 1 
ATOM 2373 C CA  . GLY A 1 302 ? -71.379 12.750  -21.324 1.00 94.59 302 A 1 
ATOM 2374 C C   . GLY A 1 302 ? -71.929 12.633  -19.899 1.00 94.71 302 A 1 
ATOM 2375 O O   . GLY A 1 302 ? -73.001 13.164  -19.615 1.00 91.93 302 A 1 
ATOM 2376 N N   . VAL A 1 303 ? -71.199 11.957  -18.985 1.00 95.54 303 A 1 
ATOM 2377 C CA  . VAL A 1 303 ? -71.545 11.887  -17.554 1.00 95.27 303 A 1 
ATOM 2378 C C   . VAL A 1 303 ? -71.383 13.258  -16.899 1.00 94.89 303 A 1 
ATOM 2379 O O   . VAL A 1 303 ? -72.168 13.646  -16.035 1.00 92.04 303 A 1 
ATOM 2380 C CB  . VAL A 1 303 ? -70.677 10.840  -16.827 1.00 94.57 303 A 1 
ATOM 2381 C CG1 . VAL A 1 303 ? -71.014 10.738  -15.330 1.00 89.08 303 A 1 
ATOM 2382 C CG2 . VAL A 1 303 ? -70.848 9.441   -17.429 1.00 88.52 303 A 1 
ATOM 2383 N N   . TRP A 1 304 ? -70.368 14.008  -17.328 1.00 94.44 304 A 1 
ATOM 2384 C CA  . TRP A 1 304 ? -70.106 15.370  -16.884 1.00 93.41 304 A 1 
ATOM 2385 C C   . TRP A 1 304 ? -70.080 16.328  -18.074 1.00 93.93 304 A 1 
ATOM 2386 O O   . TRP A 1 304 ? -69.419 16.077  -19.072 1.00 91.89 304 A 1 
ATOM 2387 C CB  . TRP A 1 304 ? -68.781 15.433  -16.106 1.00 91.25 304 A 1 
ATOM 2388 C CG  . TRP A 1 304 ? -68.760 14.757  -14.757 1.00 87.84 304 A 1 
ATOM 2389 C CD1 . TRP A 1 304 ? -69.799 14.277  -14.074 1.00 77.25 304 A 1 
ATOM 2390 C CD2 . TRP A 1 304 ? -67.581 14.501  -13.913 1.00 82.63 304 A 1 
ATOM 2391 N NE1 . TRP A 1 304 ? -69.378 13.730  -12.878 1.00 76.77 304 A 1 
ATOM 2392 C CE2 . TRP A 1 304 ? -68.016 13.841  -12.725 1.00 81.73 304 A 1 
ATOM 2393 C CE3 . TRP A 1 304 ? -66.202 14.752  -14.034 1.00 77.40 304 A 1 
ATOM 2394 C CZ2 . TRP A 1 304 ? -67.136 13.439  -11.722 1.00 78.60 304 A 1 
ATOM 2395 C CZ3 . TRP A 1 304 ? -65.304 14.358  -13.030 1.00 73.57 304 A 1 
ATOM 2396 C CH2 . TRP A 1 304 ? -65.764 13.696  -11.872 1.00 74.08 304 A 1 
ATOM 2397 N N   . GLU A 1 305 ? -70.773 17.466  -17.936 1.00 93.86 305 A 1 
ATOM 2398 C CA  . GLU A 1 305 ? -70.652 18.534  -18.931 1.00 94.07 305 A 1 
ATOM 2399 C C   . GLU A 1 305 ? -69.231 19.131  -18.923 1.00 93.59 305 A 1 
ATOM 2400 O O   . GLU A 1 305 ? -68.676 19.379  -17.840 1.00 91.18 305 A 1 
ATOM 2401 C CB  . GLU A 1 305 ? -71.685 19.644  -18.689 1.00 92.34 305 A 1 
ATOM 2402 C CG  . GLU A 1 305 ? -73.125 19.185  -18.974 1.00 81.01 305 A 1 
ATOM 2403 C CD  . GLU A 1 305 ? -74.156 20.319  -18.830 1.00 76.73 305 A 1 
ATOM 2404 O OE1 . GLU A 1 305 ? -75.320 20.088  -19.234 1.00 68.61 305 A 1 
ATOM 2405 O OE2 . GLU A 1 305 ? -73.777 21.390  -18.304 1.00 69.61 305 A 1 
ATOM 2406 N N   . PRO A 1 306 ? -68.630 19.403  -20.106 1.00 94.35 306 A 1 
ATOM 2407 C CA  . PRO A 1 306 ? -67.335 20.063  -20.229 1.00 94.10 306 A 1 
ATOM 2408 C C   . PRO A 1 306 ? -67.462 21.569  -19.958 1.00 94.70 306 A 1 
ATOM 2409 O O   . PRO A 1 306 ? -67.312 22.395  -20.851 1.00 92.83 306 A 1 
ATOM 2410 C CB  . PRO A 1 306 ? -66.846 19.711  -21.642 1.00 92.77 306 A 1 
ATOM 2411 C CG  . PRO A 1 306 ? -68.140 19.613  -22.439 1.00 90.69 306 A 1 
ATOM 2412 C CD  . PRO A 1 306 ? -69.132 19.040  -21.428 1.00 93.16 306 A 1 
ATOM 2413 N N   . SER A 1 307 ? -67.796 21.925  -18.721 1.00 94.58 307 A 1 
ATOM 2414 C CA  . SER A 1 307 ? -67.919 23.329  -18.325 1.00 94.20 307 A 1 
ATOM 2415 C C   . SER A 1 307 ? -66.556 24.042  -18.327 1.00 94.22 307 A 1 
ATOM 2416 O O   . SER A 1 307 ? -65.519 23.393  -18.131 1.00 93.41 307 A 1 
ATOM 2417 C CB  . SER A 1 307 ? -68.635 23.465  -16.972 1.00 92.99 307 A 1 
ATOM 2418 O OG  . SER A 1 307 ? -67.758 23.412  -15.864 1.00 87.78 307 A 1 
ATOM 2419 N N   . PRO A 1 308 ? -66.534 25.373  -18.508 1.00 95.04 308 A 1 
ATOM 2420 C CA  . PRO A 1 308 ? -65.299 26.151  -18.443 1.00 95.01 308 A 1 
ATOM 2421 C C   . PRO A 1 308 ? -64.504 25.924  -17.151 1.00 94.38 308 A 1 
ATOM 2422 O O   . PRO A 1 308 ? -63.277 25.845  -17.195 1.00 93.21 308 A 1 
ATOM 2423 C CB  . PRO A 1 308 ? -65.732 27.619  -18.570 1.00 94.61 308 A 1 
ATOM 2424 C CG  . PRO A 1 308 ? -67.039 27.537  -19.351 1.00 92.42 308 A 1 
ATOM 2425 C CD  . PRO A 1 308 ? -67.657 26.235  -18.843 1.00 94.23 308 A 1 
ATOM 2426 N N   . GLU A 1 309 ? -65.171 25.736  -15.998 1.00 94.11 309 A 1 
ATOM 2427 C CA  . GLU A 1 309 ? -64.490 25.483  -14.727 1.00 92.92 309 A 1 
ATOM 2428 C C   . GLU A 1 309 ? -63.803 24.109  -14.702 1.00 91.76 309 A 1 
ATOM 2429 O O   . GLU A 1 309 ? -62.684 23.991  -14.193 1.00 88.87 309 A 1 
ATOM 2430 C CB  . GLU A 1 309 ? -65.429 25.558  -13.509 1.00 91.86 309 A 1 
ATOM 2431 C CG  . GLU A 1 309 ? -66.221 26.871  -13.350 1.00 79.51 309 A 1 
ATOM 2432 C CD  . GLU A 1 309 ? -67.533 26.914  -14.148 1.00 74.74 309 A 1 
ATOM 2433 O OE1 . GLU A 1 309 ? -68.143 28.005  -14.159 1.00 65.78 309 A 1 
ATOM 2434 O OE2 . GLU A 1 309 ? -67.893 25.867  -14.752 1.00 65.11 309 A 1 
ATOM 2435 N N   . ARG A 1 310 ? -64.433 23.063  -15.253 1.00 93.49 310 A 1 
ATOM 2436 C CA  . ARG A 1 310 ? -63.844 21.717  -15.321 1.00 92.66 310 A 1 
ATOM 2437 C C   . ARG A 1 310 ? -62.660 21.672  -16.280 1.00 93.33 310 A 1 
ATOM 2438 O O   . ARG A 1 310 ? -61.630 21.093  -15.939 1.00 92.44 310 A 1 
ATOM 2439 C CB  . ARG A 1 310 ? -64.900 20.675  -15.716 1.00 91.89 310 A 1 
ATOM 2440 C CG  . ARG A 1 310 ? -65.883 20.390  -14.573 1.00 87.83 310 A 1 
ATOM 2441 C CD  . ARG A 1 310 ? -66.812 19.243  -14.968 1.00 86.11 310 A 1 
ATOM 2442 N NE  . ARG A 1 310 ? -67.802 18.956  -13.906 1.00 80.08 310 A 1 
ATOM 2443 C CZ  . ARG A 1 310 ? -69.116 18.934  -14.043 1.00 76.26 310 A 1 
ATOM 2444 N NH1 . ARG A 1 310 ? -69.710 19.170  -15.182 1.00 68.36 310 A 1 
ATOM 2445 N NH2 . ARG A 1 310 ? -69.876 18.675  -13.022 1.00 69.59 310 A 1 
ATOM 2446 N N   . LEU A 1 311 ? -62.788 22.321  -17.440 1.00 93.41 311 A 1 
ATOM 2447 C CA  . LEU A 1 311 ? -61.680 22.444  -18.390 1.00 93.60 311 A 1 
ATOM 2448 C C   . LEU A 1 311 ? -60.508 23.242  -17.798 1.00 93.71 311 A 1 
ATOM 2449 O O   . LEU A 1 311 ? -59.357 22.841  -17.959 1.00 93.44 311 A 1 
ATOM 2450 C CB  . LEU A 1 311 ? -62.193 23.093  -19.684 1.00 93.48 311 A 1 
ATOM 2451 C CG  . LEU A 1 311 ? -63.148 22.211  -20.510 1.00 90.44 311 A 1 
ATOM 2452 C CD1 . LEU A 1 311 ? -63.713 23.026  -21.671 1.00 84.29 311 A 1 
ATOM 2453 C CD2 . LEU A 1 311 ? -62.448 20.977  -21.084 1.00 85.41 311 A 1 
ATOM 2454 N N   . ALA A 1 312 ? -60.793 24.325  -17.065 1.00 94.09 312 A 1 
ATOM 2455 C CA  . ALA A 1 312 ? -59.771 25.069  -16.332 1.00 93.42 312 A 1 
ATOM 2456 C C   . ALA A 1 312 ? -59.094 24.200  -15.257 1.00 92.04 312 A 1 
ATOM 2457 O O   . ALA A 1 312 ? -57.874 24.239  -15.123 1.00 90.45 312 A 1 
ATOM 2458 C CB  . ALA A 1 312 ? -60.401 26.325  -15.727 1.00 93.64 312 A 1 
ATOM 2459 N N   . GLY A 1 313 ? -59.867 23.359  -14.540 1.00 93.27 313 A 1 
ATOM 2460 C CA  . GLY A 1 313 ? -59.336 22.389  -13.582 1.00 91.68 313 A 1 
ATOM 2461 C C   . GLY A 1 313 ? -58.411 21.349  -14.227 1.00 91.65 313 A 1 
ATOM 2462 O O   . GLY A 1 313 ? -57.308 21.122  -13.730 1.00 89.73 313 A 1 
ATOM 2463 N N   . CYS A 1 314 ? -58.810 20.770  -15.381 1.00 91.67 314 A 1 
ATOM 2464 C CA  . CYS A 1 314 ? -57.943 19.861  -16.141 1.00 91.61 314 A 1 
ATOM 2465 C C   . CYS A 1 314 ? -56.664 20.556  -16.625 1.00 91.91 314 A 1 
ATOM 2466 O O   . CYS A 1 314 ? -55.580 19.984  -16.545 1.00 91.69 314 A 1 
ATOM 2467 C CB  . CYS A 1 314 ? -58.711 19.298  -17.347 1.00 91.80 314 A 1 
ATOM 2468 S SG  . CYS A 1 314 ? -60.025 18.172  -16.800 1.00 88.79 314 A 1 
ATOM 2469 N N   . HIS A 1 315 ? -56.777 21.796  -17.107 1.00 93.13 315 A 1 
ATOM 2470 C CA  . HIS A 1 315 ? -55.614 22.567  -17.548 1.00 92.28 315 A 1 
ATOM 2471 C C   . HIS A 1 315 ? -54.636 22.856  -16.402 1.00 90.85 315 A 1 
ATOM 2472 O O   . HIS A 1 315 ? -53.424 22.742  -16.583 1.00 90.28 315 A 1 
ATOM 2473 C CB  . HIS A 1 315 ? -56.091 23.866  -18.200 1.00 92.12 315 A 1 
ATOM 2474 C CG  . HIS A 1 315 ? -54.947 24.688  -18.741 1.00 91.13 315 A 1 
ATOM 2475 N ND1 . HIS A 1 315 ? -54.119 24.333  -19.780 1.00 77.23 315 A 1 
ATOM 2476 C CD2 . HIS A 1 315 ? -54.518 25.897  -18.265 1.00 79.27 315 A 1 
ATOM 2477 C CE1 . HIS A 1 315 ? -53.213 25.314  -19.929 1.00 82.11 315 A 1 
ATOM 2478 N NE2 . HIS A 1 315 ? -53.411 26.287  -19.033 1.00 84.16 315 A 1 
ATOM 2479 N N   . GLU A 1 316 ? -55.152 23.198  -15.219 1.00 89.40 316 A 1 
ATOM 2480 C CA  . GLU A 1 316 ? -54.323 23.420  -14.032 1.00 88.05 316 A 1 
ATOM 2481 C C   . GLU A 1 316 ? -53.620 22.132  -13.586 1.00 86.85 316 A 1 
ATOM 2482 O O   . GLU A 1 316 ? -52.435 22.155  -13.263 1.00 84.65 316 A 1 
ATOM 2483 C CB  . GLU A 1 316 ? -55.191 24.016  -12.913 1.00 87.10 316 A 1 
ATOM 2484 C CG  . GLU A 1 316 ? -54.374 24.541  -11.718 1.00 76.38 316 A 1 
ATOM 2485 C CD  . GLU A 1 316 ? -53.390 25.670  -12.084 1.00 71.15 316 A 1 
ATOM 2486 O OE1 . GLU A 1 316 ? -52.440 25.885  -11.299 1.00 63.00 316 A 1 
ATOM 2487 O OE2 . GLU A 1 316 ? -53.549 26.330  -13.143 1.00 62.31 316 A 1 
ATOM 2488 N N   . GLU A 1 317 ? -54.315 20.984  -13.662 1.00 89.38 317 A 1 
ATOM 2489 C CA  . GLU A 1 317 ? -53.724 19.682  -13.344 1.00 88.04 317 A 1 
ATOM 2490 C C   . GLU A 1 317 ? -52.620 19.282  -14.342 1.00 88.26 317 A 1 
ATOM 2491 O O   . GLU A 1 317 ? -51.560 18.811  -13.939 1.00 86.49 317 A 1 
ATOM 2492 C CB  . GLU A 1 317 ? -54.851 18.639  -13.277 1.00 86.81 317 A 1 
ATOM 2493 C CG  . GLU A 1 317 ? -54.414 17.288  -12.705 1.00 78.11 317 A 1 
ATOM 2494 C CD  . GLU A 1 317 ? -53.980 17.339  -11.231 1.00 76.53 317 A 1 
ATOM 2495 O OE1 . GLU A 1 317 ? -53.496 16.303  -10.733 1.00 67.43 317 A 1 
ATOM 2496 O OE2 . GLU A 1 317 ? -54.070 18.384  -10.550 1.00 67.93 317 A 1 
ATOM 2497 N N   . VAL A 1 318 ? -52.819 19.560  -15.642 1.00 91.55 318 A 1 
ATOM 2498 C CA  . VAL A 1 318 ? -51.777 19.385  -16.668 1.00 91.52 318 A 1 
ATOM 2499 C C   . VAL A 1 318 ? -50.580 20.293  -16.387 1.00 90.75 318 A 1 
ATOM 2500 O O   . VAL A 1 318 ? -49.440 19.840  -16.457 1.00 89.51 318 A 1 
ATOM 2501 C CB  . VAL A 1 318 ? -52.338 19.636  -18.084 1.00 91.72 318 A 1 
ATOM 2502 C CG1 . VAL A 1 318 ? -51.247 19.688  -19.159 1.00 87.50 318 A 1 
ATOM 2503 C CG2 . VAL A 1 318 ? -53.305 18.520  -18.493 1.00 87.54 318 A 1 
ATOM 2504 N N   . ARG A 1 319 ? -50.814 21.549  -16.031 1.00 90.81 319 A 1 
ATOM 2505 C CA  . ARG A 1 319 ? -49.736 22.489  -15.677 1.00 88.79 319 A 1 
ATOM 2506 C C   . ARG A 1 319 ? -48.955 22.011  -14.447 1.00 87.22 319 A 1 
ATOM 2507 O O   . ARG A 1 319 ? -47.730 22.089  -14.431 1.00 85.64 319 A 1 
ATOM 2508 C CB  . ARG A 1 319 ? -50.326 23.891  -15.455 1.00 88.95 319 A 1 
ATOM 2509 C CG  . ARG A 1 319 ? -49.228 24.944  -15.258 1.00 80.23 319 A 1 
ATOM 2510 C CD  . ARG A 1 319 ? -49.822 26.306  -14.888 1.00 77.68 319 A 1 
ATOM 2511 N NE  . ARG A 1 319 ? -50.569 26.927  -15.996 1.00 69.02 319 A 1 
ATOM 2512 C CZ  . ARG A 1 319 ? -51.692 27.610  -15.898 1.00 62.93 319 A 1 
ATOM 2513 N NH1 . ARG A 1 319 ? -52.298 27.804  -14.763 1.00 57.78 319 A 1 
ATOM 2514 N NH2 . ARG A 1 319 ? -52.229 28.123  -16.960 1.00 55.87 319 A 1 
ATOM 2515 N N   . ARG A 1 320 ? -49.658 21.475  -13.441 1.00 87.46 320 A 1 
ATOM 2516 C CA  . ARG A 1 320 ? -49.052 20.900  -12.234 1.00 85.31 320 A 1 
ATOM 2517 C C   . ARG A 1 320 ? -48.186 19.683  -12.562 1.00 86.38 320 A 1 
ATOM 2518 O O   . ARG A 1 320 ? -47.060 19.603  -12.080 1.00 84.98 320 A 1 
ATOM 2519 C CB  . ARG A 1 320 ? -50.173 20.545  -11.243 1.00 82.41 320 A 1 
ATOM 2520 C CG  . ARG A 1 320 ? -49.618 20.138  -9.863  1.00 71.02 320 A 1 
ATOM 2521 C CD  . ARG A 1 320 ? -50.766 19.791  -8.909  1.00 68.77 320 A 1 
ATOM 2522 N NE  . ARG A 1 320 ? -51.334 18.449  -9.186  1.00 60.03 320 A 1 
ATOM 2523 C CZ  . ARG A 1 320 ? -51.221 17.374  -8.428  1.00 54.74 320 A 1 
ATOM 2524 N NH1 . ARG A 1 320 ? -50.597 17.370  -7.290  1.00 50.77 320 A 1 
ATOM 2525 N NH2 . ARG A 1 320 ? -51.739 16.257  -8.809  1.00 46.96 320 A 1 
ATOM 2526 N N   . LEU A 1 321 ? -48.691 18.777  -13.396 1.00 85.12 321 A 1 
ATOM 2527 C CA  . LEU A 1 321 ? -47.938 17.611  -13.868 1.00 85.59 321 A 1 
ATOM 2528 C C   . LEU A 1 321 ? -46.698 18.019  -14.664 1.00 85.49 321 A 1 
ATOM 2529 O O   . LEU A 1 321 ? -45.631 17.451  -14.445 1.00 85.16 321 A 1 
ATOM 2530 C CB  . LEU A 1 321 ? -48.855 16.732  -14.735 1.00 86.64 321 A 1 
ATOM 2531 C CG  . LEU A 1 321 ? -49.811 15.847  -13.925 1.00 84.17 321 A 1 
ATOM 2532 C CD1 . LEU A 1 321 ? -50.879 15.263  -14.848 1.00 79.55 321 A 1 
ATOM 2533 C CD2 . LEU A 1 321 ? -49.043 14.688  -13.279 1.00 80.05 321 A 1 
ATOM 2534 N N   . HIS A 1 322 ? -46.822 19.010  -15.540 1.00 88.45 322 A 1 
ATOM 2535 C CA  . HIS A 1 322 ? -45.685 19.515  -16.309 1.00 86.28 322 A 1 
ATOM 2536 C C   . HIS A 1 322 ? -44.594 20.080  -15.394 1.00 84.25 322 A 1 
ATOM 2537 O O   . HIS A 1 322 ? -43.440 19.672  -15.494 1.00 83.05 322 A 1 
ATOM 2538 C CB  . HIS A 1 322 ? -46.173 20.560  -17.312 1.00 86.83 322 A 1 
ATOM 2539 C CG  . HIS A 1 322 ? -45.138 20.889  -18.353 1.00 81.51 322 A 1 
ATOM 2540 N ND1 . HIS A 1 322 ? -44.553 19.999  -19.222 1.00 70.86 322 A 1 
ATOM 2541 C CD2 . HIS A 1 322 ? -44.612 22.120  -18.624 1.00 72.11 322 A 1 
ATOM 2542 C CE1 . HIS A 1 322 ? -43.694 20.676  -20.003 1.00 71.13 322 A 1 
ATOM 2543 N NE2 . HIS A 1 322 ? -43.705 21.976  -19.682 1.00 73.75 322 A 1 
ATOM 2544 N N   . LYS A 1 323 ? -44.992 20.902  -14.418 1.00 82.11 323 A 1 
ATOM 2545 C CA  . LYS A 1 323 ? -44.064 21.422  -13.408 1.00 79.83 323 A 1 
ATOM 2546 C C   . LYS A 1 323 ? -43.406 20.309  -12.589 1.00 80.46 323 A 1 
ATOM 2547 O O   . LYS A 1 323 ? -42.212 20.377  -12.334 1.00 78.52 323 A 1 
ATOM 2548 C CB  . LYS A 1 323 ? -44.806 22.424  -12.517 1.00 76.87 323 A 1 
ATOM 2549 C CG  . LYS A 1 323 ? -43.814 23.080  -11.552 1.00 67.12 323 A 1 
ATOM 2550 C CD  . LYS A 1 323 ? -44.463 24.191  -10.739 1.00 63.78 323 A 1 
ATOM 2551 C CE  . LYS A 1 323 ? -43.349 24.768  -9.868  1.00 55.59 323 A 1 
ATOM 2552 N NZ  . LYS A 1 323 ? -43.812 25.931  -9.091  1.00 49.43 323 A 1 
ATOM 2553 N N   . LEU A 1 324 ? -44.161 19.269  -12.199 1.00 81.49 324 A 1 
ATOM 2554 C CA  . LEU A 1 324 ? -43.599 18.120  -11.483 1.00 80.08 324 A 1 
ATOM 2555 C C   . LEU A 1 324 ? -42.543 17.391  -12.328 1.00 80.73 324 A 1 
ATOM 2556 O O   . LEU A 1 324 ? -41.516 16.976  -11.796 1.00 80.08 324 A 1 
ATOM 2557 C CB  . LEU A 1 324 ? -44.752 17.182  -11.069 1.00 78.93 324 A 1 
ATOM 2558 C CG  . LEU A 1 324 ? -44.303 15.941  -10.273 1.00 72.96 324 A 1 
ATOM 2559 C CD1 . LEU A 1 324 ? -43.724 16.313  -8.906  1.00 67.47 324 A 1 
ATOM 2560 C CD2 . LEU A 1 324 ? -45.498 15.014  -10.044 1.00 66.31 324 A 1 
ATOM 2561 N N   . VAL A 1 325 ? -42.778 17.245  -13.640 1.00 82.51 325 A 1 
ATOM 2562 C CA  . VAL A 1 325 ? -41.807 16.654  -14.571 1.00 81.95 325 A 1 
ATOM 2563 C C   . VAL A 1 325 ? -40.565 17.538  -14.712 1.00 80.52 325 A 1 
ATOM 2564 O O   . VAL A 1 325 ? -39.455 17.006  -14.700 1.00 79.52 325 A 1 
ATOM 2565 C CB  . VAL A 1 325 ? -42.458 16.370  -15.938 1.00 82.70 325 A 1 
ATOM 2566 C CG1 . VAL A 1 325 ? -41.442 15.949  -17.008 1.00 77.92 325 A 1 
ATOM 2567 C CG2 . VAL A 1 325 ? -43.480 15.226  -15.821 1.00 78.85 325 A 1 
ATOM 2568 N N   . ASP A 1 326 ? -40.725 18.850  -14.795 1.00 79.40 326 A 1 
ATOM 2569 C CA  . ASP A 1 326 ? -39.604 19.794  -14.854 1.00 77.64 326 A 1 
ATOM 2570 C C   . ASP A 1 326 ? -38.767 19.746  -13.568 1.00 75.84 326 A 1 
ATOM 2571 O O   . ASP A 1 326 ? -37.554 19.542  -13.626 1.00 73.72 326 A 1 
ATOM 2572 C CB  . ASP A 1 326 ? -40.112 21.219  -15.126 1.00 77.66 326 A 1 
ATOM 2573 C CG  . ASP A 1 326 ? -40.692 21.418  -16.528 1.00 74.43 326 A 1 
ATOM 2574 O OD1 . ASP A 1 326 ? -40.302 20.666  -17.457 1.00 70.72 326 A 1 
ATOM 2575 O OD2 . ASP A 1 326 ? -41.517 22.349  -16.675 1.00 70.19 326 A 1 
ATOM 2576 N N   . ASP A 1 327 ? -39.427 19.799  -12.408 1.00 77.61 327 A 1 
ATOM 2577 C CA  . ASP A 1 327 ? -38.779 19.698  -11.096 1.00 74.92 327 A 1 
ATOM 2578 C C   . ASP A 1 327 ? -38.035 18.350  -10.938 1.00 74.96 327 A 1 
ATOM 2579 O O   . ASP A 1 327 ? -36.928 18.282  -10.388 1.00 73.64 327 A 1 
ATOM 2580 C CB  . ASP A 1 327 ? -39.850 19.828  -9.993  1.00 73.07 327 A 1 
ATOM 2581 C CG  . ASP A 1 327 ? -40.495 21.215  -9.768  1.00 68.84 327 A 1 
ATOM 2582 O OD1 . ASP A 1 327 ? -39.993 22.243  -10.242 1.00 65.12 327 A 1 
ATOM 2583 O OD2 . ASP A 1 327 ? -41.494 21.266  -8.993  1.00 63.31 327 A 1 
ATOM 2584 N N   . LEU A 1 328 ? -38.620 17.239  -11.442 1.00 78.61 328 A 1 
ATOM 2585 C CA  . LEU A 1 328 ? -37.985 15.918  -11.484 1.00 76.75 328 A 1 
ATOM 2586 C C   . LEU A 1 328 ? -36.761 15.884  -12.392 1.00 75.40 328 A 1 
ATOM 2587 O O   . LEU A 1 328 ? -35.757 15.250  -12.048 1.00 73.32 328 A 1 
ATOM 2588 C CB  . LEU A 1 328 ? -39.006 14.883  -12.002 1.00 76.72 328 A 1 
ATOM 2589 C CG  . LEU A 1 328 ? -39.945 14.349  -10.918 1.00 72.90 328 A 1 
ATOM 2590 C CD1 . LEU A 1 328 ? -41.084 13.557  -11.560 1.00 68.45 328 A 1 
ATOM 2591 C CD2 . LEU A 1 328 ? -39.165 13.416  -9.994  1.00 67.84 328 A 1 
ATOM 2592 N N   . ASN A 1 329 ? -36.845 16.531  -13.549 1.00 75.32 329 A 1 
ATOM 2593 C CA  . ASN A 1 329 ? -35.737 16.619  -14.483 1.00 72.91 329 A 1 
ATOM 2594 C C   . ASN A 1 329 ? -34.581 17.429  -13.880 1.00 71.13 329 A 1 
ATOM 2595 O O   . ASN A 1 329 ? -33.441 16.967  -13.922 1.00 69.11 329 A 1 
ATOM 2596 C CB  . ASN A 1 329 ? -36.249 17.207  -15.804 1.00 72.64 329 A 1 
ATOM 2597 C CG  . ASN A 1 329 ? -35.177 17.209  -16.873 1.00 66.68 329 A 1 
ATOM 2598 O OD1 . ASN A 1 329 ? -34.513 16.218  -17.136 1.00 63.21 329 A 1 
ATOM 2599 N ND2 . ASN A 1 329 ? -34.968 18.323  -17.529 1.00 60.56 329 A 1 
ATOM 2600 N N   . GLU A 1 330 ? -34.863 18.563  -13.247 1.00 71.48 330 A 1 
ATOM 2601 C CA  . GLU A 1 330 ? -33.856 19.348  -12.526 1.00 70.19 330 A 1 
ATOM 2602 C C   . GLU A 1 330 ? -33.188 18.529  -11.415 1.00 69.48 330 A 1 
ATOM 2603 O O   . GLU A 1 330 ? -31.961 18.478  -11.330 1.00 66.36 330 A 1 
ATOM 2604 C CB  . GLU A 1 330 ? -34.479 20.608  -11.911 1.00 68.10 330 A 1 
ATOM 2605 C CG  . GLU A 1 330 ? -34.806 21.684  -12.959 1.00 61.42 330 A 1 
ATOM 2606 C CD  . GLU A 1 330 ? -35.210 23.030  -12.333 1.00 59.42 330 A 1 
ATOM 2607 O OE1 . GLU A 1 330 ? -35.453 23.969  -13.119 1.00 53.76 330 A 1 
ATOM 2608 O OE2 . GLU A 1 330 ? -35.191 23.146  -11.087 1.00 52.77 330 A 1 
ATOM 2609 N N   . LEU A 1 331 ? -33.981 17.819  -10.600 1.00 73.02 331 A 1 
ATOM 2610 C CA  . LEU A 1 331 ? -33.463 16.980  -9.523  1.00 71.37 331 A 1 
ATOM 2611 C C   . LEU A 1 331 ? -32.597 15.831  -10.065 1.00 70.46 331 A 1 
ATOM 2612 O O   . LEU A 1 331 ? -31.506 15.579  -9.548  1.00 68.22 331 A 1 
ATOM 2613 C CB  . LEU A 1 331 ? -34.662 16.518  -8.676  1.00 70.09 331 A 1 
ATOM 2614 C CG  . LEU A 1 331 ? -34.255 15.898  -7.330  1.00 64.96 331 A 1 
ATOM 2615 C CD1 . LEU A 1 331 ? -35.232 16.326  -6.230  1.00 61.53 331 A 1 
ATOM 2616 C CD2 . LEU A 1 331 ? -34.279 14.369  -7.393  1.00 59.83 331 A 1 
ATOM 2617 N N   . SER A 1 332 ? -33.022 15.182  -11.159 1.00 70.96 332 A 1 
ATOM 2618 C CA  . SER A 1 332 ? -32.248 14.134  -11.829 1.00 68.16 332 A 1 
ATOM 2619 C C   . SER A 1 332 ? -30.932 14.657  -12.408 1.00 66.49 332 A 1 
ATOM 2620 O O   . SER A 1 332 ? -29.913 13.971  -12.319 1.00 64.16 332 A 1 
ATOM 2621 C CB  . SER A 1 332 ? -33.093 13.508  -12.944 1.00 66.73 332 A 1 
ATOM 2622 O OG  . SER A 1 332 ? -32.388 12.446  -13.564 1.00 59.74 332 A 1 
ATOM 2623 N N   . VAL A 1 333 ? -30.930 15.854  -12.992 1.00 65.75 333 A 1 
ATOM 2624 C CA  . VAL A 1 333 ? -29.716 16.492  -13.529 1.00 64.69 333 A 1 
ATOM 2625 C C   . VAL A 1 333 ? -28.752 16.836  -12.392 1.00 64.44 333 A 1 
ATOM 2626 O O   . VAL A 1 333 ? -27.591 16.437  -12.446 1.00 62.04 333 A 1 
ATOM 2627 C CB  . VAL A 1 333 ? -30.070 17.726  -14.378 1.00 62.05 333 A 1 
ATOM 2628 C CG1 . VAL A 1 333 ? -28.833 18.554  -14.754 1.00 57.08 333 A 1 
ATOM 2629 C CG2 . VAL A 1 333 ? -30.735 17.300  -15.695 1.00 58.94 333 A 1 
ATOM 2630 N N   . ILE A 1 334 ? -29.240 17.484  -11.338 1.00 65.63 334 A 1 
ATOM 2631 C CA  . ILE A 1 334 ? -28.440 17.844  -10.159 1.00 63.93 334 A 1 
ATOM 2632 C C   . ILE A 1 334 ? -27.788 16.604  -9.547  1.00 62.99 334 A 1 
ATOM 2633 O O   . ILE A 1 334 ? -26.592 16.607  -9.261  1.00 59.66 334 A 1 
ATOM 2634 C CB  . ILE A 1 334 ? -29.321 18.593  -9.136  1.00 62.34 334 A 1 
ATOM 2635 C CG1 . ILE A 1 334 ? -29.664 19.995  -9.694  1.00 59.35 334 A 1 
ATOM 2636 C CG2 . ILE A 1 334 ? -28.633 18.733  -7.763  1.00 58.74 334 A 1 
ATOM 2637 C CD1 . ILE A 1 334 ? -30.819 20.673  -8.955  1.00 54.31 334 A 1 
ATOM 2638 N N   . GLU A 1 335 ? -28.537 15.515  -9.393  1.00 65.19 335 A 1 
ATOM 2639 C CA  . GLU A 1 335 ? -28.036 14.288  -8.769  1.00 63.30 335 A 1 
ATOM 2640 C C   . GLU A 1 335 ? -27.147 13.446  -9.682  1.00 62.30 335 A 1 
ATOM 2641 O O   . GLU A 1 335 ? -26.305 12.694  -9.189  1.00 59.50 335 A 1 
ATOM 2642 C CB  . GLU A 1 335 ? -29.222 13.467  -8.287  1.00 60.73 335 A 1 
ATOM 2643 C CG  . GLU A 1 335 ? -29.912 14.181  -7.112  1.00 57.04 335 A 1 
ATOM 2644 C CD  . GLU A 1 335 ? -31.060 13.351  -6.562  1.00 54.66 335 A 1 
ATOM 2645 O OE1 . GLU A 1 335 ? -31.373 13.533  -5.366  1.00 51.70 335 A 1 
ATOM 2646 O OE2 . GLU A 1 335 ? -31.616 12.465  -7.246  1.00 49.69 335 A 1 
ATOM 2647 N N   . LYS A 1 336 ? -27.278 13.576  -10.999 1.00 58.91 336 A 1 
ATOM 2648 C CA  . LYS A 1 336 ? -26.344 12.960  -11.953 1.00 57.44 336 A 1 
ATOM 2649 C C   . LYS A 1 336 ? -25.021 13.735  -12.013 1.00 58.13 336 A 1 
ATOM 2650 O O   . LYS A 1 336 ? -23.965 13.128  -12.176 1.00 54.67 336 A 1 
ATOM 2651 C CB  . LYS A 1 336 ? -27.050 12.870  -13.310 1.00 53.43 336 A 1 
ATOM 2652 C CG  . LYS A 1 336 ? -26.270 12.025  -14.321 1.00 48.33 336 A 1 
ATOM 2653 C CD  . LYS A 1 336 ? -27.068 11.949  -15.622 1.00 45.32 336 A 1 
ATOM 2654 C CE  . LYS A 1 336 ? -26.306 11.123  -16.665 1.00 40.36 336 A 1 
ATOM 2655 N NZ  . LYS A 1 336 ? -27.029 11.136  -17.955 1.00 36.12 336 A 1 
ATOM 2656 N N   . GLU A 1 337 ? -25.081 15.054  -11.844 1.00 55.35 337 A 1 
ATOM 2657 C CA  . GLU A 1 337 ? -23.916 15.945  -11.849 1.00 54.97 337 A 1 
ATOM 2658 C C   . GLU A 1 337 ? -23.188 16.018  -10.496 1.00 55.72 337 A 1 
ATOM 2659 O O   . GLU A 1 337 ? -22.022 16.415  -10.464 1.00 51.82 337 A 1 
ATOM 2660 C CB  . GLU A 1 337 ? -24.342 17.336  -12.322 1.00 51.26 337 A 1 
ATOM 2661 C CG  . GLU A 1 337 ? -24.695 17.353  -13.822 1.00 45.60 337 A 1 
ATOM 2662 C CD  . GLU A 1 337 ? -25.141 18.739  -14.328 1.00 41.89 337 A 1 
ATOM 2663 O OE1 . GLU A 1 337 ? -25.336 18.851  -15.559 1.00 38.48 337 A 1 
ATOM 2664 O OE2 . GLU A 1 337 ? -25.284 19.659  -13.503 1.00 38.52 337 A 1 
ATOM 2665 N N   . THR A 1 338 ? -23.783 15.558  -9.383  1.00 52.52 338 A 1 
ATOM 2666 C CA  . THR A 1 338 ? -23.102 15.486  -8.064  1.00 52.13 338 A 1 
ATOM 2667 C C   . THR A 1 338 ? -21.863 14.588  -8.037  1.00 53.08 338 A 1 
ATOM 2668 O O   . THR A 1 338 ? -21.078 14.660  -7.090  1.00 50.71 338 A 1 
ATOM 2669 C CB  . THR A 1 338 ? -24.040 15.032  -6.925  1.00 48.67 338 A 1 
ATOM 2670 O OG1 . THR A 1 338 ? -24.797 13.920  -7.286  1.00 44.86 338 A 1 
ATOM 2671 C CG2 . THR A 1 338 ? -24.993 16.135  -6.476  1.00 44.29 338 A 1 
ATOM 2672 N N   . LEU A 1 339 ? -21.627 13.778  -9.076  1.00 49.03 339 A 1 
ATOM 2673 C CA  . LEU A 1 339 ? -20.386 13.010  -9.227  1.00 48.89 339 A 1 
ATOM 2674 C C   . LEU A 1 339 ? -19.177 13.878  -9.622  1.00 53.09 339 A 1 
ATOM 2675 O O   . LEU A 1 339 ? -18.043 13.435  -9.442  1.00 49.87 339 A 1 
ATOM 2676 C CB  . LEU A 1 339 ? -20.620 11.867  -10.232 1.00 41.19 339 A 1 
ATOM 2677 C CG  . LEU A 1 339 ? -21.452 10.705  -9.656  1.00 35.11 339 A 1 
ATOM 2678 C CD1 . LEU A 1 339 ? -21.919 9.786   -10.788 1.00 32.02 339 A 1 
ATOM 2679 C CD2 . LEU A 1 339 ? -20.644 9.857   -8.670  1.00 30.89 339 A 1 
ATOM 2680 N N   . ILE A 1 340 ? -19.398 15.097  -10.140 1.00 66.33 340 A 1 
ATOM 2681 C CA  . ILE A 1 340 ? -18.325 16.017  -10.542 1.00 67.29 340 A 1 
ATOM 2682 C C   . ILE A 1 340 ? -18.679 17.438  -10.080 1.00 70.17 340 A 1 
ATOM 2683 O O   . ILE A 1 340 ? -19.258 18.225  -10.822 1.00 67.85 340 A 1 
ATOM 2684 C CB  . ILE A 1 340 ? -18.046 15.947  -12.068 1.00 62.97 340 A 1 
ATOM 2685 C CG1 . ILE A 1 340 ? -17.867 14.489  -12.567 1.00 56.65 340 A 1 
ATOM 2686 C CG2 . ILE A 1 340 ? -16.784 16.775  -12.394 1.00 55.04 340 A 1 
ATOM 2687 C CD1 . ILE A 1 340 ? -17.668 14.351  -14.082 1.00 49.22 340 A 1 
ATOM 2688 N N   . LEU A 1 341 ? -18.332 17.759  -8.841  1.00 74.10 341 A 1 
ATOM 2689 C CA  . LEU A 1 341 ? -18.468 19.116  -8.311  1.00 76.44 341 A 1 
ATOM 2690 C C   . LEU A 1 341 ? -17.305 19.993  -8.797  1.00 78.35 341 A 1 
ATOM 2691 O O   . LEU A 1 341 ? -16.139 19.649  -8.574  1.00 77.29 341 A 1 
ATOM 2692 C CB  . LEU A 1 341 ? -18.513 19.085  -6.773  1.00 75.26 341 A 1 
ATOM 2693 C CG  . LEU A 1 341 ? -19.745 18.390  -6.165  1.00 73.50 341 A 1 
ATOM 2694 C CD1 . LEU A 1 341 ? -19.541 18.252  -4.655  1.00 69.33 341 A 1 
ATOM 2695 C CD2 . LEU A 1 341 ? -21.032 19.175  -6.411  1.00 69.05 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -17.615 21.152  -9.373  1.00 82.31 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -16.633 22.162  -9.768  1.00 84.10 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -16.239 23.030  -8.564  1.00 86.49 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -16.602 24.204  -8.459  1.00 84.38 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -17.186 22.976  -10.951 1.00 80.38 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -17.223 22.176  -12.238 1.00 71.12 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -16.371 21.347  -12.519 1.00 63.40 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -18.197 22.421  -13.078 1.00 62.08 342 A 1 
ATOM 2704 N N   . LYS A 1 343 ? -15.515 22.419  -7.619  1.00 87.17 343 A 1 
ATOM 2705 C CA  . LYS A 1 343 ? -15.127 23.104  -6.389  1.00 87.54 343 A 1 
ATOM 2706 C C   . LYS A 1 343 ? -14.100 24.203  -6.663  1.00 88.45 343 A 1 
ATOM 2707 O O   . LYS A 1 343 ? -13.085 23.981  -7.317  1.00 86.32 343 A 1 
ATOM 2708 C CB  . LYS A 1 343 ? -14.617 22.123  -5.323  1.00 85.82 343 A 1 
ATOM 2709 C CG  . LYS A 1 343 ? -15.689 21.109  -4.900  1.00 83.69 343 A 1 
ATOM 2710 C CD  . LYS A 1 343 ? -15.238 20.313  -3.674  1.00 80.64 343 A 1 
ATOM 2711 C CE  . LYS A 1 343 ? -16.340 19.339  -3.242  1.00 74.82 343 A 1 
ATOM 2712 N NZ  . LYS A 1 343 ? -16.056 18.732  -1.918  1.00 69.49 343 A 1 
ATOM 2713 N N   . SER A 1 344 ? -14.344 25.367  -6.091  1.00 89.57 344 A 1 
ATOM 2714 C CA  . SER A 1 344 ? -13.460 26.529  -6.116  1.00 90.65 344 A 1 
ATOM 2715 C C   . SER A 1 344 ? -13.375 27.161  -4.726  1.00 91.59 344 A 1 
ATOM 2716 O O   . SER A 1 344 ? -14.215 26.912  -3.860  1.00 89.76 344 A 1 
ATOM 2717 C CB  . SER A 1 344 ? -13.942 27.523  -7.184  1.00 90.04 344 A 1 
ATOM 2718 O OG  . SER A 1 344 ? -15.234 28.005  -6.875  1.00 84.92 344 A 1 
ATOM 2719 N N   . ASN A 1 345 ? -12.338 27.952  -4.498  1.00 92.37 345 A 1 
ATOM 2720 C CA  . ASN A 1 345 ? -12.189 28.705  -3.254  1.00 92.76 345 A 1 
ATOM 2721 C C   . ASN A 1 345 ? -12.867 30.066  -3.404  1.00 92.98 345 A 1 
ATOM 2722 O O   . ASN A 1 345 ? -12.452 30.866  -4.245  1.00 90.79 345 A 1 
ATOM 2723 C CB  . ASN A 1 345 ? -10.701 28.863  -2.911  1.00 91.23 345 A 1 
ATOM 2724 C CG  . ASN A 1 345 ? -10.038 27.555  -2.533  1.00 86.37 345 A 1 
ATOM 2725 O OD1 . ASN A 1 345 ? -10.588 26.711  -1.854  1.00 77.37 345 A 1 
ATOM 2726 N ND2 . ASN A 1 345 ? -8.813  27.340  -2.946  1.00 76.52 345 A 1 
ATOM 2727 N N   . PHE A 1 346 ? -13.863 30.345  -2.578  1.00 92.09 346 A 1 
ATOM 2728 C CA  . PHE A 1 346 ? -14.556 31.633  -2.581  1.00 92.51 346 A 1 
ATOM 2729 C C   . PHE A 1 346 ? -14.976 32.061  -1.171  1.00 93.08 346 A 1 
ATOM 2730 O O   . PHE A 1 346 ? -14.885 31.292  -0.207  1.00 91.77 346 A 1 
ATOM 2731 C CB  . PHE A 1 346 ? -15.744 31.586  -3.557  1.00 92.22 346 A 1 
ATOM 2732 C CG  . PHE A 1 346 ? -16.841 30.608  -3.183  1.00 92.73 346 A 1 
ATOM 2733 C CD1 . PHE A 1 346 ? -16.795 29.285  -3.657  1.00 87.90 346 A 1 
ATOM 2734 C CD2 . PHE A 1 346 ? -17.914 31.028  -2.377  1.00 88.30 346 A 1 
ATOM 2735 C CE1 . PHE A 1 346 ? -17.817 28.382  -3.327  1.00 87.14 346 A 1 
ATOM 2736 C CE2 . PHE A 1 346 ? -18.938 30.121  -2.046  1.00 87.29 346 A 1 
ATOM 2737 C CZ  . PHE A 1 346 ? -18.893 28.796  -2.522  1.00 90.71 346 A 1 
ATOM 2738 N N   . ASP A 1 347 ? -15.404 33.306  -1.052  1.00 92.82 347 A 1 
ATOM 2739 C CA  . ASP A 1 347 ? -15.939 33.866  0.185   1.00 93.22 347 A 1 
ATOM 2740 C C   . ASP A 1 347 ? -17.452 33.636  0.265   1.00 93.98 347 A 1 
ATOM 2741 O O   . ASP A 1 347 ? -18.220 34.222  -0.503  1.00 93.00 347 A 1 
ATOM 2742 C CB  . ASP A 1 347 ? -15.597 35.357  0.272   1.00 91.66 347 A 1 
ATOM 2743 C CG  . ASP A 1 347 ? -15.836 35.938  1.667   1.00 90.23 347 A 1 
ATOM 2744 O OD1 . ASP A 1 347 ? -16.370 35.219  2.545   1.00 84.01 347 A 1 
ATOM 2745 O OD2 . ASP A 1 347 ? -15.398 37.091  1.873   1.00 83.09 347 A 1 
ATOM 2746 N N   . LEU A 1 348 ? -17.866 32.794  1.202   1.00 93.29 348 A 1 
ATOM 2747 C CA  . LEU A 1 348 ? -19.271 32.479  1.427   1.00 94.23 348 A 1 
ATOM 2748 C C   . LEU A 1 348 ? -20.071 33.719  1.855   1.00 94.83 348 A 1 
ATOM 2749 O O   . LEU A 1 348 ? -21.239 33.814  1.510   1.00 93.93 348 A 1 
ATOM 2750 C CB  . LEU A 1 348 ? -19.345 31.348  2.465   1.00 93.76 348 A 1 
ATOM 2751 C CG  . LEU A 1 348 ? -20.755 30.801  2.744   1.00 92.24 348 A 1 
ATOM 2752 C CD1 . LEU A 1 348 ? -21.404 30.190  1.504   1.00 82.51 348 A 1 
ATOM 2753 C CD2 . LEU A 1 348 ? -20.643 29.702  3.806   1.00 83.00 348 A 1 
ATOM 2754 N N   . ALA A 1 349 ? -19.461 34.698  2.534   1.00 93.76 349 A 1 
ATOM 2755 C CA  . ALA A 1 349 ? -20.131 35.940  2.920   1.00 93.52 349 A 1 
ATOM 2756 C C   . ALA A 1 349 ? -20.669 36.697  1.695   1.00 93.82 349 A 1 
ATOM 2757 O O   . ALA A 1 349 ? -21.852 37.030  1.647   1.00 92.93 349 A 1 
ATOM 2758 C CB  . ALA A 1 349 ? -19.154 36.806  3.726   1.00 92.59 349 A 1 
ATOM 2759 N N   . LYS A 1 350 ? -19.845 36.837  0.655   1.00 93.21 350 A 1 
ATOM 2760 C CA  . LYS A 1 350 ? -20.244 37.491  -0.602  1.00 92.98 350 A 1 
ATOM 2761 C C   . LYS A 1 350 ? -21.336 36.722  -1.337  1.00 94.01 350 A 1 
ATOM 2762 O O   . LYS A 1 350 ? -22.216 37.326  -1.944  1.00 93.16 350 A 1 
ATOM 2763 C CB  . LYS A 1 350 ? -19.030 37.635  -1.526  1.00 91.93 350 A 1 
ATOM 2764 C CG  . LYS A 1 350 ? -17.966 38.567  -0.935  1.00 86.83 350 A 1 
ATOM 2765 C CD  . LYS A 1 350 ? -16.823 38.737  -1.935  1.00 79.55 350 A 1 
ATOM 2766 C CE  . LYS A 1 350 ? -15.784 39.680  -1.337  1.00 72.22 350 A 1 
ATOM 2767 N NZ  . LYS A 1 350 ? -14.668 39.904  -2.283  1.00 62.74 350 A 1 
ATOM 2768 N N   . LEU A 1 351 ? -21.293 35.387  -1.289  1.00 93.36 351 A 1 
ATOM 2769 C CA  . LEU A 1 351 ? -22.340 34.555  -1.874  1.00 94.11 351 A 1 
ATOM 2770 C C   . LEU A 1 351 ? -23.674 34.764  -1.144  1.00 94.49 351 A 1 
ATOM 2771 O O   . LEU A 1 351 ? -24.710 34.870  -1.799  1.00 93.61 351 A 1 
ATOM 2772 C CB  . LEU A 1 351 ? -21.876 33.091  -1.891  1.00 93.91 351 A 1 
ATOM 2773 C CG  . LEU A 1 351 ? -22.872 32.121  -2.561  1.00 93.58 351 A 1 
ATOM 2774 C CD1 . LEU A 1 351 ? -22.134 30.901  -3.091  1.00 84.91 351 A 1 
ATOM 2775 C CD2 . LEU A 1 351 ? -23.944 31.597  -1.593  1.00 86.23 351 A 1 
ATOM 2776 N N   . LEU A 1 352 ? -23.668 34.834  0.191   1.00 94.47 352 A 1 
ATOM 2777 C CA  . LEU A 1 352 ? -24.870 35.065  0.997   1.00 94.60 352 A 1 
ATOM 2778 C C   . LEU A 1 352 ? -25.476 36.445  0.728   1.00 94.71 352 A 1 
ATOM 2779 O O   . LEU A 1 352 ? -26.692 36.543  0.574   1.00 94.07 352 A 1 
ATOM 2780 C CB  . LEU A 1 352 ? -24.541 34.896  2.490   1.00 94.68 352 A 1 
ATOM 2781 C CG  . LEU A 1 352 ? -24.168 33.465  2.909   1.00 93.71 352 A 1 
ATOM 2782 C CD1 . LEU A 1 352 ? -23.725 33.458  4.374   1.00 84.51 352 A 1 
ATOM 2783 C CD2 . LEU A 1 352 ? -25.327 32.486  2.744   1.00 85.12 352 A 1 
ATOM 2784 N N   . GLU A 1 353 ? -24.643 37.479  0.612   1.00 93.21 353 A 1 
ATOM 2785 C CA  . GLU A 1 353 ? -25.072 38.825  0.217   1.00 93.00 353 A 1 
ATOM 2786 C C   . GLU A 1 353 ? -25.716 38.806  -1.178  1.00 93.14 353 A 1 
ATOM 2787 O O   . GLU A 1 353 ? -26.871 39.206  -1.327  1.00 91.75 353 A 1 
ATOM 2788 C CB  . GLU A 1 353 ? -23.870 39.786  0.252   1.00 92.26 353 A 1 
ATOM 2789 C CG  . GLU A 1 353 ? -23.416 40.105  1.689   1.00 86.28 353 A 1 
ATOM 2790 C CD  . GLU A 1 353 ? -22.090 40.883  1.769   1.00 83.12 353 A 1 
ATOM 2791 O OE1 . GLU A 1 353 ? -21.716 41.254  2.905   1.00 71.92 353 A 1 
ATOM 2792 O OE2 . GLU A 1 353 ? -21.419 41.053  0.726   1.00 72.16 353 A 1 
ATOM 2793 N N   . ALA A 1 354 ? -25.040 38.209  -2.169  1.00 92.66 354 A 1 
ATOM 2794 C CA  . ALA A 1 354 ? -25.564 38.099  -3.529  1.00 92.54 354 A 1 
ATOM 2795 C C   . ALA A 1 354 ? -26.846 37.247  -3.625  1.00 93.16 354 A 1 
ATOM 2796 O O   . ALA A 1 354 ? -27.701 37.489  -4.480  1.00 91.28 354 A 1 
ATOM 2797 C CB  . ALA A 1 354 ? -24.460 37.518  -4.419  1.00 92.64 354 A 1 
ATOM 2798 N N   . ALA A 1 355 ? -26.993 36.219  -2.767  1.00 93.16 355 A 1 
ATOM 2799 C CA  . ALA A 1 355 ? -28.229 35.446  -2.675  1.00 92.65 355 A 1 
ATOM 2800 C C   . ALA A 1 355 ? -29.370 36.291  -2.092  1.00 93.02 355 A 1 
ATOM 2801 O O   . ALA A 1 355 ? -30.473 36.268  -2.633  1.00 91.51 355 A 1 
ATOM 2802 C CB  . ALA A 1 355 ? -27.983 34.171  -1.860  1.00 92.79 355 A 1 
ATOM 2803 N N   . ALA A 1 356 ? -29.114 37.062  -1.031  1.00 93.99 356 A 1 
ATOM 2804 C CA  . ALA A 1 356 ? -30.098 37.936  -0.393  1.00 93.78 356 A 1 
ATOM 2805 C C   . ALA A 1 356 ? -30.577 39.059  -1.327  1.00 93.47 356 A 1 
ATOM 2806 O O   . ALA A 1 356 ? -31.784 39.303  -1.420  1.00 91.72 356 A 1 
ATOM 2807 C CB  . ALA A 1 356 ? -29.491 38.495  0.893   1.00 93.28 356 A 1 
ATOM 2808 N N   . GLU A 1 357 ? -29.660 39.675  -2.078  1.00 93.24 357 A 1 
ATOM 2809 C CA  . GLU A 1 357 ? -29.963 40.752  -3.033  1.00 93.06 357 A 1 
ATOM 2810 C C   . GLU A 1 357 ? -31.037 40.361  -4.055  1.00 92.50 357 A 1 
ATOM 2811 O O   . GLU A 1 357 ? -31.897 41.173  -4.399  1.00 89.71 357 A 1 
ATOM 2812 C CB  . GLU A 1 357 ? -28.690 41.154  -3.791  1.00 92.29 357 A 1 
ATOM 2813 C CG  . GLU A 1 357 ? -27.768 42.056  -2.958  1.00 83.15 357 A 1 
ATOM 2814 C CD  . GLU A 1 357 ? -26.470 42.432  -3.700  1.00 80.31 357 A 1 
ATOM 2815 O OE1 . GLU A 1 357 ? -25.678 43.200  -3.107  1.00 70.47 357 A 1 
ATOM 2816 O OE2 . GLU A 1 357 ? -26.284 41.981  -4.856  1.00 71.39 357 A 1 
ATOM 2817 N N   . ARG A 1 358 ? -31.062 39.097  -4.489  1.00 93.45 358 A 1 
ATOM 2818 C CA  . ARG A 1 358 ? -32.070 38.583  -5.433  1.00 92.62 358 A 1 
ATOM 2819 C C   . ARG A 1 358 ? -33.493 38.621  -4.878  1.00 93.08 358 A 1 
ATOM 2820 O O   . ARG A 1 358 ? -34.447 38.651  -5.651  1.00 89.57 358 A 1 
ATOM 2821 C CB  . ARG A 1 358 ? -31.719 37.147  -5.845  1.00 91.73 358 A 1 
ATOM 2822 C CG  . ARG A 1 358 ? -30.410 37.059  -6.632  1.00 86.68 358 A 1 
ATOM 2823 C CD  . ARG A 1 358 ? -30.084 35.598  -6.947  1.00 84.45 358 A 1 
ATOM 2824 N NE  . ARG A 1 358 ? -28.786 35.473  -7.624  1.00 78.32 358 A 1 
ATOM 2825 C CZ  . ARG A 1 358 ? -28.381 34.455  -8.374  1.00 70.11 358 A 1 
ATOM 2826 N NH1 . ARG A 1 358 ? -29.136 33.416  -8.603  1.00 66.91 358 A 1 
ATOM 2827 N NH2 . ARG A 1 358 ? -27.189 34.466  -8.903  1.00 63.52 358 A 1 
ATOM 2828 N N   . PHE A 1 359 ? -33.649 38.597  -3.550  1.00 91.87 359 A 1 
ATOM 2829 C CA  . PHE A 1 359 ? -34.945 38.555  -2.873  1.00 91.37 359 A 1 
ATOM 2830 C C   . PHE A 1 359 ? -35.369 39.893  -2.269  1.00 92.43 359 A 1 
ATOM 2831 O O   . PHE A 1 359 ? -36.528 40.007  -1.871  1.00 89.81 359 A 1 
ATOM 2832 C CB  . PHE A 1 359 ? -34.955 37.428  -1.833  1.00 90.39 359 A 1 
ATOM 2833 C CG  . PHE A 1 359 ? -34.956 36.048  -2.460  1.00 90.00 359 A 1 
ATOM 2834 C CD1 . PHE A 1 359 ? -36.163 35.467  -2.886  1.00 82.40 359 A 1 
ATOM 2835 C CD2 . PHE A 1 359 ? -33.746 35.360  -2.655  1.00 84.31 359 A 1 
ATOM 2836 C CE1 . PHE A 1 359 ? -36.164 34.204  -3.499  1.00 82.61 359 A 1 
ATOM 2837 C CE2 . PHE A 1 359 ? -33.743 34.098  -3.273  1.00 83.20 359 A 1 
ATOM 2838 C CZ  . PHE A 1 359 ? -34.952 33.519  -3.694  1.00 86.91 359 A 1 
ATOM 2839 N N   . PHE A 1 360 ? -34.505 40.907  -2.232  1.00 92.83 360 A 1 
ATOM 2840 C CA  . PHE A 1 360 ? -34.859 42.222  -1.690  1.00 92.61 360 A 1 
ATOM 2841 C C   . PHE A 1 360 ? -36.103 42.844  -2.344  1.00 92.57 360 A 1 
ATOM 2842 O O   . PHE A 1 360 ? -36.981 43.266  -1.592  1.00 90.51 360 A 1 
ATOM 2843 C CB  . PHE A 1 360 ? -33.678 43.203  -1.750  1.00 91.27 360 A 1 
ATOM 2844 C CG  . PHE A 1 360 ? -32.527 42.945  -0.794  1.00 87.42 360 A 1 
ATOM 2845 C CD1 . PHE A 1 360 ? -32.725 42.334  0.456   1.00 77.96 360 A 1 
ATOM 2846 C CD2 . PHE A 1 360 ? -31.242 43.406  -1.133  1.00 77.34 360 A 1 
ATOM 2847 C CE1 . PHE A 1 360 ? -31.651 42.159  1.344   1.00 73.75 360 A 1 
ATOM 2848 C CE2 . PHE A 1 360 ? -30.167 43.234  -0.244  1.00 73.35 360 A 1 
ATOM 2849 C CZ  . PHE A 1 360 ? -30.370 42.602  0.995   1.00 76.58 360 A 1 
ATOM 2850 N N   . PRO A 1 361 ? -36.282 42.849  -3.676  1.00 92.86 361 A 1 
ATOM 2851 C CA  . PRO A 1 361 ? -37.477 43.435  -4.287  1.00 92.38 361 A 1 
ATOM 2852 C C   . PRO A 1 361 ? -38.767 42.735  -3.843  1.00 92.00 361 A 1 
ATOM 2853 O O   . PRO A 1 361 ? -39.740 43.386  -3.472  1.00 89.67 361 A 1 
ATOM 2854 C CB  . PRO A 1 361 ? -37.265 43.325  -5.801  1.00 91.53 361 A 1 
ATOM 2855 C CG  . PRO A 1 361 ? -35.751 43.223  -5.954  1.00 88.25 361 A 1 
ATOM 2856 C CD  . PRO A 1 361 ? -35.345 42.443  -4.715  1.00 91.35 361 A 1 
ATOM 2857 N N   . LEU A 1 362 ? -38.762 41.389  -3.822  1.00 92.40 362 A 1 
ATOM 2858 C CA  . LEU A 1 362 ? -39.925 40.581  -3.451  1.00 90.89 362 A 1 
ATOM 2859 C C   . LEU A 1 362 ? -40.221 40.655  -1.944  1.00 91.02 362 A 1 
ATOM 2860 O O   . LEU A 1 362 ? -41.381 40.653  -1.538  1.00 89.32 362 A 1 
ATOM 2861 C CB  . LEU A 1 362 ? -39.672 39.133  -3.905  1.00 89.43 362 A 1 
ATOM 2862 C CG  . LEU A 1 362 ? -40.851 38.173  -3.656  1.00 80.60 362 A 1 
ATOM 2863 C CD1 . LEU A 1 362 ? -42.096 38.551  -4.461  1.00 73.53 362 A 1 
ATOM 2864 C CD2 . LEU A 1 362 ? -40.446 36.752  -4.047  1.00 72.52 362 A 1 
ATOM 2865 N N   . ALA A 1 363 ? -39.180 40.701  -1.113  1.00 91.84 363 A 1 
ATOM 2866 C CA  . ALA A 1 363 ? -39.327 40.881  0.325   1.00 91.78 363 A 1 
ATOM 2867 C C   . ALA A 1 363 ? -39.889 42.272  0.655   1.00 91.77 363 A 1 
ATOM 2868 O O   . ALA A 1 363 ? -40.822 42.379  1.445   1.00 90.64 363 A 1 
ATOM 2869 C CB  . ALA A 1 363 ? -37.974 40.629  0.983   1.00 91.47 363 A 1 
ATOM 2870 N N   . GLN A 1 364 ? -39.392 43.318  -0.021  1.00 92.59 364 A 1 
ATOM 2871 C CA  . GLN A 1 364 ? -39.883 44.683  0.143   1.00 91.74 364 A 1 
ATOM 2872 C C   . GLN A 1 364 ? -41.353 44.818  -0.273  1.00 91.51 364 A 1 
ATOM 2873 O O   . GLN A 1 364 ? -42.128 45.446  0.445   1.00 89.90 364 A 1 
ATOM 2874 C CB  . GLN A 1 364 ? -38.974 45.631  -0.649  1.00 90.57 364 A 1 
ATOM 2875 C CG  . GLN A 1 364 ? -39.311 47.103  -0.372  1.00 79.35 364 A 1 
ATOM 2876 C CD  . GLN A 1 364 ? -38.376 48.075  -1.088  1.00 76.25 364 A 1 
ATOM 2877 O OE1 . GLN A 1 364 ? -37.568 47.740  -1.938  1.00 68.17 364 A 1 
ATOM 2878 N NE2 . GLN A 1 364 ? -38.459 49.348  -0.767  1.00 65.82 364 A 1 
ATOM 2879 N N   . GLU A 1 365 ? -41.772 44.194  -1.385  1.00 89.24 365 A 1 
ATOM 2880 C CA  . GLU A 1 365 ? -43.179 44.144  -1.816  1.00 88.98 365 A 1 
ATOM 2881 C C   . GLU A 1 365 ? -44.081 43.512  -0.746  1.00 88.70 365 A 1 
ATOM 2882 O O   . GLU A 1 365 ? -45.213 43.954  -0.538  1.00 85.81 365 A 1 
ATOM 2883 C CB  . GLU A 1 365 ? -43.265 43.357  -3.135  1.00 88.27 365 A 1 
ATOM 2884 C CG  . GLU A 1 365 ? -44.672 43.359  -3.755  1.00 77.42 365 A 1 
ATOM 2885 C CD  . GLU A 1 365 ? -44.787 42.515  -5.041  1.00 74.76 365 A 1 
ATOM 2886 O OE1 . GLU A 1 365 ? -45.923 42.416  -5.562  1.00 66.41 365 A 1 
ATOM 2887 O OE2 . GLU A 1 365 ? -43.766 41.949  -5.492  1.00 68.16 365 A 1 
ATOM 2888 N N   . LYS A 1 366 ? -43.576 42.517  -0.023  1.00 89.61 366 A 1 
ATOM 2889 C CA  . LYS A 1 366 ? -44.283 41.835  1.069   1.00 89.12 366 A 1 
ATOM 2890 C C   . LYS A 1 366 ? -44.114 42.500  2.440   1.00 89.65 366 A 1 
ATOM 2891 O O   . LYS A 1 366 ? -44.665 41.990  3.415   1.00 87.02 366 A 1 
ATOM 2892 C CB  . LYS A 1 366 ? -43.840 40.374  1.112   1.00 87.55 366 A 1 
ATOM 2893 C CG  . LYS A 1 366 ? -44.373 39.560  -0.074  1.00 82.94 366 A 1 
ATOM 2894 C CD  . LYS A 1 366 ? -43.974 38.105  0.156   1.00 81.26 366 A 1 
ATOM 2895 C CE  . LYS A 1 366 ? -44.643 37.170  -0.843  1.00 75.16 366 A 1 
ATOM 2896 N NZ  . LYS A 1 366 ? -44.508 35.777  -0.344  1.00 70.42 366 A 1 
ATOM 2897 N N   . GLY A 1 367 ? -43.337 43.575  2.548   1.00 90.22 367 A 1 
ATOM 2898 C CA  . GLY A 1 367 ? -43.024 44.231  3.821   1.00 90.08 367 A 1 
ATOM 2899 C C   . GLY A 1 367 ? -42.120 43.407  4.749   1.00 90.73 367 A 1 
ATOM 2900 O O   . GLY A 1 367 ? -42.187 43.568  5.963   1.00 88.22 367 A 1 
ATOM 2901 N N   . ILE A 1 368 ? -41.291 42.508  4.204   1.00 91.67 368 A 1 
ATOM 2902 C CA  . ILE A 1 368 ? -40.364 41.649  4.950   1.00 92.38 368 A 1 
ATOM 2903 C C   . ILE A 1 368 ? -38.972 42.292  4.938   1.00 92.96 368 A 1 
ATOM 2904 O O   . ILE A 1 368 ? -38.444 42.629  3.878   1.00 91.54 368 A 1 
ATOM 2905 C CB  . ILE A 1 368 ? -40.328 40.221  4.357   1.00 91.39 368 A 1 
ATOM 2906 C CG1 . ILE A 1 368 ? -41.735 39.574  4.294   1.00 87.15 368 A 1 
ATOM 2907 C CG2 . ILE A 1 368 ? -39.373 39.326  5.167   1.00 87.13 368 A 1 
ATOM 2908 C CD1 . ILE A 1 368 ? -41.794 38.289  3.459   1.00 83.17 368 A 1 
ATOM 2909 N N   . GLU A 1 369 ? -38.341 42.414  6.102   1.00 92.80 369 A 1 
ATOM 2910 C CA  . GLU A 1 369 ? -36.936 42.813  6.203   1.00 93.26 369 A 1 
ATOM 2911 C C   . GLU A 1 369 ? -36.030 41.590  6.013   1.00 93.48 369 A 1 
ATOM 2912 O O   . GLU A 1 369 ? -36.215 40.561  6.660   1.00 91.88 369 A 1 
ATOM 2913 C CB  . GLU A 1 369 ? -36.685 43.518  7.552   1.00 92.06 369 A 1 
ATOM 2914 C CG  . GLU A 1 369 ? -35.280 44.141  7.667   1.00 85.29 369 A 1 
ATOM 2915 C CD  . GLU A 1 369 ? -34.967 44.722  9.066   1.00 82.66 369 A 1 
ATOM 2916 O OE1 . GLU A 1 369 ? -33.773 44.704  9.477   1.00 72.96 369 A 1 
ATOM 2917 O OE2 . GLU A 1 369 ? -35.903 45.162  9.760   1.00 73.92 369 A 1 
ATOM 2918 N N   . ILE A 1 370 ? -35.007 41.685  5.150   1.00 93.50 370 A 1 
ATOM 2919 C CA  . ILE A 1 370 ? -33.939 40.681  5.050   1.00 94.07 370 A 1 
ATOM 2920 C C   . ILE A 1 370 ? -32.666 41.266  5.651   1.00 93.98 370 A 1 
ATOM 2921 O O   . ILE A 1 370 ? -32.165 42.289  5.189   1.00 92.08 370 A 1 
ATOM 2922 C CB  . ILE A 1 370 ? -33.712 40.178  3.608   1.00 93.55 370 A 1 
ATOM 2923 C CG1 . ILE A 1 370 ? -35.010 39.570  3.023   1.00 89.62 370 A 1 
ATOM 2924 C CG2 . ILE A 1 370 ? -32.571 39.145  3.585   1.00 89.56 370 A 1 
ATOM 2925 C CD1 . ILE A 1 370 ? -34.881 39.057  1.583   1.00 86.41 370 A 1 
ATOM 2926 N N   . ARG A 1 371 ? -32.106 40.578  6.651   1.00 93.94 371 A 1 
ATOM 2927 C CA  . ARG A 1 371 ? -30.861 40.963  7.319   1.00 93.80 371 A 1 
ATOM 2928 C C   . ARG A 1 371 ? -29.775 39.920  7.084   1.00 94.09 371 A 1 
ATOM 2929 O O   . ARG A 1 371 ? -29.971 38.744  7.367   1.00 92.29 371 A 1 
ATOM 2930 C CB  . ARG A 1 371 ? -31.158 41.182  8.806   1.00 91.69 371 A 1 
ATOM 2931 C CG  . ARG A 1 371 ? -29.960 41.811  9.524   1.00 80.33 371 A 1 
ATOM 2932 C CD  . ARG A 1 371 ? -30.281 42.095  10.994  1.00 80.94 371 A 1 
ATOM 2933 N NE  . ARG A 1 371 ? -31.353 43.098  11.124  1.00 72.44 371 A 1 
ATOM 2934 C CZ  . ARG A 1 371 ? -32.003 43.425  12.220  1.00 66.98 371 A 1 
ATOM 2935 N NH1 . ARG A 1 371 ? -31.698 42.909  13.381  1.00 61.44 371 A 1 
ATOM 2936 N NH2 . ARG A 1 371 ? -32.990 44.275  12.143  1.00 57.64 371 A 1 
ATOM 2937 N N   . VAL A 1 372 ? -28.611 40.353  6.615   1.00 92.75 372 A 1 
ATOM 2938 C CA  . VAL A 1 372 ? -27.430 39.498  6.432   1.00 92.78 372 A 1 
ATOM 2939 C C   . VAL A 1 372 ? -26.414 39.816  7.526   1.00 92.60 372 A 1 
ATOM 2940 O O   . VAL A 1 372 ? -25.870 40.916  7.585   1.00 90.14 372 A 1 
ATOM 2941 C CB  . VAL A 1 372 ? -26.834 39.629  5.015   1.00 91.90 372 A 1 
ATOM 2942 C CG1 . VAL A 1 372 ? -25.729 38.585  4.802   1.00 83.70 372 A 1 
ATOM 2943 C CG2 . VAL A 1 372 ? -27.894 39.407  3.924   1.00 83.51 372 A 1 
ATOM 2944 N N   . GLU A 1 373 ? -26.165 38.857  8.403   1.00 91.02 373 A 1 
ATOM 2945 C CA  . GLU A 1 373 ? -25.238 38.954  9.527   1.00 91.21 373 A 1 
ATOM 2946 C C   . GLU A 1 373 ? -24.021 38.063  9.260   1.00 90.70 373 A 1 
ATOM 2947 O O   . GLU A 1 373 ? -23.960 36.898  9.655   1.00 87.33 373 A 1 
ATOM 2948 C CB  . GLU A 1 373 ? -25.936 38.579  10.847  1.00 89.46 373 A 1 
ATOM 2949 C CG  . GLU A 1 373 ? -27.058 39.553  11.253  1.00 85.04 373 A 1 
ATOM 2950 C CD  . GLU A 1 373 ? -27.722 39.173  12.589  1.00 84.60 373 A 1 
ATOM 2951 O OE1 . GLU A 1 373 ? -28.648 39.899  13.023  1.00 75.85 373 A 1 
ATOM 2952 O OE2 . GLU A 1 373 ? -27.327 38.156  13.206  1.00 77.84 373 A 1 
ATOM 2953 N N   . VAL A 1 374 ? -23.029 38.619  8.581   1.00 90.10 374 A 1 
ATOM 2954 C CA  . VAL A 1 374 ? -21.736 37.967  8.352   1.00 88.84 374 A 1 
ATOM 2955 C C   . VAL A 1 374 ? -20.635 38.722  9.103   1.00 87.81 374 A 1 
ATOM 2956 O O   . VAL A 1 374 ? -20.756 39.935  9.308   1.00 83.63 374 A 1 
ATOM 2957 C CB  . VAL A 1 374 ? -21.423 37.817  6.849   1.00 86.70 374 A 1 
ATOM 2958 C CG1 . VAL A 1 374 ? -22.389 36.806  6.211   1.00 74.81 374 A 1 
ATOM 2959 C CG2 . VAL A 1 374 ? -21.490 39.140  6.078   1.00 75.43 374 A 1 
ATOM 2960 N N   . PRO A 1 375 ? -19.561 38.048  9.548   1.00 87.70 375 A 1 
ATOM 2961 C CA  . PRO A 1 375 ? -18.445 38.736  10.183  1.00 85.42 375 A 1 
ATOM 2962 C C   . PRO A 1 375 ? -17.887 39.807  9.240   1.00 83.60 375 A 1 
ATOM 2963 O O   . PRO A 1 375 ? -17.603 39.517  8.083   1.00 77.93 375 A 1 
ATOM 2964 C CB  . PRO A 1 375 ? -17.407 37.650  10.499  1.00 82.11 375 A 1 
ATOM 2965 C CG  . PRO A 1 375 ? -18.212 36.350  10.485  1.00 79.33 375 A 1 
ATOM 2966 C CD  . PRO A 1 375 ? -19.319 36.622  9.473   1.00 83.22 375 A 1 
ATOM 2967 N N   . THR A 1 376 ? -17.708 41.034  9.708   1.00 80.30 376 A 1 
ATOM 2968 C CA  . THR A 1 376 ? -17.043 42.098  8.943   1.00 77.56 376 A 1 
ATOM 2969 C C   . THR A 1 376 ? -15.544 42.104  9.244   1.00 75.21 376 A 1 
ATOM 2970 O O   . THR A 1 376 ? -15.115 41.831  10.363  1.00 67.41 376 A 1 
ATOM 2971 C CB  . THR A 1 376 ? -17.690 43.468  9.195   1.00 71.28 376 A 1 
ATOM 2972 O OG1 . THR A 1 376 ? -17.871 43.694  10.570  1.00 60.49 376 A 1 
ATOM 2973 C CG2 . THR A 1 376 ? -19.064 43.571  8.536   1.00 59.30 376 A 1 
ATOM 2974 N N   . SER A 1 377 ? -14.715 42.411  8.239   1.00 70.02 377 A 1 
ATOM 2975 C CA  . SER A 1 377 ? -13.249 42.495  8.390   1.00 68.69 377 A 1 
ATOM 2976 C C   . SER A 1 377 ? -12.774 43.687  9.234   1.00 66.45 377 A 1 
ATOM 2977 O O   . SER A 1 377 ? -11.583 43.805  9.527   1.00 60.88 377 A 1 
ATOM 2978 C CB  . SER A 1 377 ? -12.587 42.518  7.011   1.00 63.51 377 A 1 
ATOM 2979 O OG  . SER A 1 377 ? -13.068 43.609  6.247   1.00 56.11 377 A 1 
ATOM 2980 N N   . THR A 1 378 ? -13.687 44.553  9.655   1.00 62.45 378 A 1 
ATOM 2981 C CA  . THR A 1 378 ? -13.443 45.705  10.524  1.00 62.55 378 A 1 
ATOM 2982 C C   . THR A 1 378 ? -13.662 45.311  11.983  1.00 61.17 378 A 1 
ATOM 2983 O O   . THR A 1 378 ? -14.768 45.375  12.506  1.00 54.93 378 A 1 
ATOM 2984 C CB  . THR A 1 378 ? -14.302 46.914  10.105  1.00 58.53 378 A 1 
ATOM 2985 O OG1 . THR A 1 378 ? -15.429 46.524  9.350   1.00 52.00 378 A 1 
ATOM 2986 C CG2 . THR A 1 378 ? -13.501 47.865  9.222   1.00 51.23 378 A 1 
ATOM 2987 N N   . GLY A 1 379 ? -12.591 44.896  12.651  1.00 43.65 379 A 1 
ATOM 2988 C CA  . GLY A 1 379 ? -12.537 44.924  14.118  1.00 45.47 379 A 1 
ATOM 2989 C C   . GLY A 1 379 ? -12.657 46.368  14.625  1.00 44.85 379 A 1 
ATOM 2990 O O   . GLY A 1 379 ? -12.318 47.297  13.883  1.00 41.95 379 A 1 
ATOM 2991 N N   . PRO A 1 380 ? -13.125 46.598  15.863  1.00 34.78 380 A 1 
ATOM 2992 C CA  . PRO A 1 380 ? -13.300 47.949  16.393  1.00 36.73 380 A 1 
ATOM 2993 C C   . PRO A 1 380 ? -11.951 48.671  16.441  1.00 37.08 380 A 1 
ATOM 2994 O O   . PRO A 1 380 ? -11.005 48.207  17.077  1.00 36.08 380 A 1 
ATOM 2995 C CB  . PRO A 1 380 ? -13.938 47.768  17.775  1.00 34.81 380 A 1 
ATOM 2996 C CG  . PRO A 1 380 ? -13.500 46.366  18.196  1.00 36.16 380 A 1 
ATOM 2997 C CD  . PRO A 1 380 ? -13.406 45.602  16.881  1.00 39.37 380 A 1 
ATOM 2998 N N   . SER A 1 381 ? -11.866 49.819  15.758  1.00 28.64 381 A 1 
ATOM 2999 C CA  . SER A 1 381 ? -10.727 50.730  15.851  1.00 31.66 381 A 1 
ATOM 3000 C C   . SER A 1 381 ? -10.682 51.338  17.253  1.00 31.11 381 A 1 
ATOM 3001 O O   . SER A 1 381 ? -11.416 52.275  17.563  1.00 29.73 381 A 1 
ATOM 3002 C CB  . SER A 1 381 ? -10.833 51.819  14.774  1.00 30.89 381 A 1 
ATOM 3003 O OG  . SER A 1 381 ? -12.047 52.533  14.906  1.00 27.77 381 A 1 
ATOM 3004 N N   . VAL A 1 382 ? -9.817  50.799  18.098  1.00 24.91 382 A 1 
ATOM 3005 C CA  . VAL A 1 382 ? -9.392  51.461  19.333  1.00 31.57 382 A 1 
ATOM 3006 C C   . VAL A 1 382 ? -8.005  52.044  19.085  1.00 31.58 382 A 1 
ATOM 3007 O O   . VAL A 1 382 ? -7.065  51.295  18.831  1.00 29.68 382 A 1 
ATOM 3008 C CB  . VAL A 1 382 ? -9.402  50.496  20.538  1.00 29.05 382 A 1 
ATOM 3009 C CG1 . VAL A 1 382 ? -8.922  51.199  21.816  1.00 25.82 382 A 1 
ATOM 3010 C CG2 . VAL A 1 382 ? -10.814 49.961  20.812  1.00 27.18 382 A 1 
ATOM 3011 N N   . GLY A 1 383 ? -7.890  53.355  19.191  1.00 24.84 383 A 1 
ATOM 3012 C CA  . GLY A 1 383 ? -6.601  54.018  19.405  1.00 31.17 383 A 1 
ATOM 3013 C C   . GLY A 1 383 ? -6.082  54.849  18.237  1.00 30.55 383 A 1 
ATOM 3014 O O   . GLY A 1 383 ? -5.435  54.353  17.331  1.00 28.65 383 A 1 
ATOM 3015 N N   . SER A 1 384 ? -6.320  56.159  18.324  1.00 24.25 384 A 1 
ATOM 3016 C CA  . SER A 1 384 ? -5.590  57.221  17.635  1.00 29.29 384 A 1 
ATOM 3017 C C   . SER A 1 384 ? -4.069  57.079  17.803  1.00 28.23 384 A 1 
ATOM 3018 O O   . SER A 1 384 ? -3.560  57.176  18.923  1.00 27.13 384 A 1 
ATOM 3019 C CB  . SER A 1 384 ? -6.032  58.546  18.264  1.00 28.64 384 A 1 
ATOM 3020 O OG  . SER A 1 384 ? -6.027  58.424  19.681  1.00 25.92 384 A 1 
ATOM 3021 N N   . GLY A 1 385 ? -3.363  56.914  16.687  1.00 26.23 385 A 1 
ATOM 3022 C CA  . GLY A 1 385 ? -1.907  57.007  16.602  1.00 34.56 385 A 1 
ATOM 3023 C C   . GLY A 1 385 ? -1.500  57.204  15.148  1.00 34.61 385 A 1 
ATOM 3024 O O   . GLY A 1 385 ? -1.635  56.295  14.344  1.00 32.95 385 A 1 
ATOM 3025 N N   . GLU A 1 386 ? -1.077  58.418  14.814  1.00 27.29 386 A 1 
ATOM 3026 C CA  . GLU A 1 386 ? -0.553  58.793  13.499  1.00 31.37 386 A 1 
ATOM 3027 C C   . GLU A 1 386 ? 0.638   57.910  13.109  1.00 29.75 386 A 1 
ATOM 3028 O O   . GLU A 1 386 ? 1.656   57.926  13.800  1.00 28.76 386 A 1 
ATOM 3029 C CB  . GLU A 1 386 ? -0.046  60.250  13.571  1.00 31.02 386 A 1 
ATOM 3030 C CG  . GLU A 1 386 ? -1.142  61.305  13.759  1.00 28.12 386 A 1 
ATOM 3031 C CD  . GLU A 1 386 ? -0.553  62.709  14.004  1.00 26.44 386 A 1 
ATOM 3032 O OE1 . GLU A 1 386 ? -1.075  63.669  13.400  1.00 24.02 386 A 1 
ATOM 3033 O OE2 . GLU A 1 386 ? 0.392   62.810  14.817  1.00 29.06 386 A 1 
ATOM 3034 N N   . VAL A 1 387 ? 0.553   57.204  11.963  1.00 23.14 387 A 1 
ATOM 3035 C CA  . VAL A 1 387 ? 1.742   56.840  11.175  1.00 30.41 387 A 1 
ATOM 3036 C C   . VAL A 1 387 ? 1.410   56.912  9.682   1.00 29.92 387 A 1 
ATOM 3037 O O   . VAL A 1 387 ? 0.456   56.330  9.178   1.00 28.75 387 A 1 
ATOM 3038 C CB  . VAL A 1 387 ? 2.377   55.480  11.540  1.00 28.62 387 A 1 
ATOM 3039 C CG1 . VAL A 1 387 ? 3.667   55.253  10.725  1.00 25.71 387 A 1 
ATOM 3040 C CG2 . VAL A 1 387 ? 2.795   55.371  13.013  1.00 27.61 387 A 1 
ATOM 3041 N N   . SER A 1 388 ? 2.252   57.678  9.016   1.00 25.57 388 A 1 
ATOM 3042 C CA  . SER A 1 388 ? 2.327   58.011  7.594   1.00 31.17 388 A 1 
ATOM 3043 C C   . SER A 1 388 ? 2.349   56.809  6.638   1.00 30.32 388 A 1 
ATOM 3044 O O   . SER A 1 388 ? 3.122   55.876  6.815   1.00 30.09 388 A 1 
ATOM 3045 C CB  . SER A 1 388 ? 3.646   58.793  7.460   1.00 31.55 388 A 1 
ATOM 3046 O OG  . SER A 1 388 ? 3.811   59.340  6.183   1.00 28.64 388 A 1 
ATOM 3047 N N   . GLY A 1 389 ? 1.549   56.911  5.564   1.00 26.95 389 A 1 
ATOM 3048 C CA  . GLY A 1 389 ? 1.885   56.545  4.186   1.00 32.80 389 A 1 
ATOM 3049 C C   . GLY A 1 389 ? 2.490   55.171  3.900   1.00 32.28 389 A 1 
ATOM 3050 O O   . GLY A 1 389 ? 3.703   55.031  3.778   1.00 30.46 389 A 1 
ATOM 3051 N N   . SER A 1 390 ? 1.635   54.190  3.565   1.00 25.89 390 A 1 
ATOM 3052 C CA  . SER A 1 390 ? 1.932   53.239  2.487   1.00 30.76 390 A 1 
ATOM 3053 C C   . SER A 1 390 ? 0.628   52.733  1.873   1.00 30.16 390 A 1 
ATOM 3054 O O   . SER A 1 390 ? -0.365  52.531  2.567   1.00 29.30 390 A 1 
ATOM 3055 C CB  . SER A 1 390 ? 2.843   52.087  2.936   1.00 29.99 390 A 1 
ATOM 3056 O OG  . SER A 1 390 ? 2.242   51.309  3.945   1.00 27.05 390 A 1 
ATOM 3057 N N   . ALA A 1 391 ? 0.623   52.612  0.544   1.00 23.63 391 A 1 
ATOM 3058 C CA  . ALA A 1 391 ? -0.505  52.131  -0.242  1.00 29.40 391 A 1 
ATOM 3059 C C   . ALA A 1 391 ? -0.959  50.754  0.263   1.00 29.20 391 A 1 
ATOM 3060 O O   . ALA A 1 391 ? -0.229  49.771  0.165   1.00 28.37 391 A 1 
ATOM 3061 C CB  . ALA A 1 391 ? -0.062  52.094  -1.710  1.00 28.10 391 A 1 
ATOM 3062 N N   . VAL A 1 392 ? -2.171  50.684  0.817   1.00 23.89 392 A 1 
ATOM 3063 C CA  . VAL A 1 392 ? -2.815  49.423  1.184   1.00 28.29 392 A 1 
ATOM 3064 C C   . VAL A 1 392 ? -3.368  48.811  -0.099  1.00 28.56 392 A 1 
ATOM 3065 O O   . VAL A 1 392 ? -4.417  49.215  -0.592  1.00 27.97 392 A 1 
ATOM 3066 C CB  . VAL A 1 392 ? -3.894  49.631  2.270   1.00 27.15 392 A 1 
ATOM 3067 C CG1 . VAL A 1 392 ? -4.572  48.316  2.661   1.00 23.73 392 A 1 
ATOM 3068 C CG2 . VAL A 1 392 ? -3.278  50.228  3.545   1.00 25.13 392 A 1 
ATOM 3069 N N   . GLU A 1 393 ? -2.635  47.836  -0.655  1.00 25.03 393 A 1 
ATOM 3070 C CA  . GLU A 1 393 ? -3.234  46.837  -1.534  1.00 26.63 393 A 1 
ATOM 3071 C C   . GLU A 1 393 ? -4.447  46.237  -0.810  1.00 26.48 393 A 1 
ATOM 3072 O O   . GLU A 1 393 ? -4.325  45.623  0.255   1.00 25.81 393 A 1 
ATOM 3073 C CB  . GLU A 1 393 ? -2.228  45.723  -1.874  1.00 26.53 393 A 1 
ATOM 3074 C CG  . GLU A 1 393 ? -1.268  46.098  -3.016  1.00 23.65 393 A 1 
ATOM 3075 C CD  . GLU A 1 393 ? -0.303  44.948  -3.363  1.00 22.12 393 A 1 
ATOM 3076 O OE1 . GLU A 1 393 ? 0.015   44.805  -4.565  1.00 19.05 393 A 1 
ATOM 3077 O OE2 . GLU A 1 393 ? 0.112   44.228  -2.426  1.00 23.11 393 A 1 
ATOM 3078 N N   . HIS A 1 394 ? -5.637  46.412  -1.388  1.00 30.25 394 A 1 
ATOM 3079 C CA  . HIS A 1 394 ? -6.851  45.711  -0.983  1.00 32.73 394 A 1 
ATOM 3080 C C   . HIS A 1 394 ? -6.716  44.212  -1.298  1.00 32.07 394 A 1 
ATOM 3081 O O   . HIS A 1 394 ? -7.350  43.680  -2.206  1.00 30.54 394 A 1 
ATOM 3082 C CB  . HIS A 1 394 ? -8.076  46.341  -1.672  1.00 31.25 394 A 1 
ATOM 3083 C CG  . HIS A 1 394 ? -8.571  47.618  -1.040  1.00 29.17 394 A 1 
ATOM 3084 N ND1 . HIS A 1 394 ? -9.217  47.723  0.169   1.00 27.18 394 A 1 
ATOM 3085 C CD2 . HIS A 1 394 ? -8.533  48.873  -1.588  1.00 25.58 394 A 1 
ATOM 3086 C CE1 . HIS A 1 394 ? -9.563  49.007  0.346   1.00 25.25 394 A 1 
ATOM 3087 N NE2 . HIS A 1 394 ? -9.169  49.749  -0.702  1.00 25.63 394 A 1 
ATOM 3088 N N   . THR A 1 395 ? -5.902  43.493  -0.535  1.00 38.58 395 A 1 
ATOM 3089 C CA  . THR A 1 395 ? -5.992  42.040  -0.410  1.00 42.05 395 A 1 
ATOM 3090 C C   . THR A 1 395 ? -7.237  41.735  0.418   1.00 43.58 395 A 1 
ATOM 3091 O O   . THR A 1 395 ? -7.190  41.636  1.641   1.00 41.24 395 A 1 
ATOM 3092 C CB  . THR A 1 395 ? -4.713  41.414  0.173   1.00 39.59 395 A 1 
ATOM 3093 O OG1 . THR A 1 395 ? -4.112  42.234  1.141   1.00 35.79 395 A 1 
ATOM 3094 C CG2 . THR A 1 395 ? -3.673  41.170  -0.921  1.00 34.99 395 A 1 
ATOM 3095 N N   . GLY A 1 396 ? -8.387  41.647  -0.262  1.00 46.73 396 A 1 
ATOM 3096 C CA  . GLY A 1 396 ? -9.655  41.266  0.349   1.00 51.44 396 A 1 
ATOM 3097 C C   . GLY A 1 396 ? -9.520  39.884  0.988   1.00 54.06 396 A 1 
ATOM 3098 O O   . GLY A 1 396 ? -9.557  38.873  0.295   1.00 50.95 396 A 1 
ATOM 3099 N N   . ARG A 1 397 ? -9.321  39.839  2.307   1.00 59.76 397 A 1 
ATOM 3100 C CA  . ARG A 1 397 ? -9.365  38.590  3.068   1.00 64.94 397 A 1 
ATOM 3101 C C   . ARG A 1 397 ? -10.774 38.022  2.963   1.00 68.37 397 A 1 
ATOM 3102 O O   . ARG A 1 397 ? -11.724 38.700  3.343   1.00 62.94 397 A 1 
ATOM 3103 C CB  . ARG A 1 397 ? -8.977  38.816  4.538   1.00 60.32 397 A 1 
ATOM 3104 C CG  . ARG A 1 397 ? -7.461  38.918  4.736   1.00 54.64 397 A 1 
ATOM 3105 C CD  . ARG A 1 397 ? -7.135  39.097  6.221   1.00 50.71 397 A 1 
ATOM 3106 N NE  . ARG A 1 397 ? -5.680  39.104  6.468   1.00 44.84 397 A 1 
ATOM 3107 C CZ  . ARG A 1 397 ? -5.076  39.422  7.600   1.00 39.37 397 A 1 
ATOM 3108 N NH1 . ARG A 1 397 ? -5.745  39.778  8.662   1.00 37.15 397 A 1 
ATOM 3109 N NH2 . ARG A 1 397 ? -3.776  39.391  7.689   1.00 34.81 397 A 1 
ATOM 3110 N N   . ASN A 1 398 ? -10.888 36.779  2.480   1.00 66.19 398 A 1 
ATOM 3111 C CA  . ASN A 1 398 ? -12.143 36.041  2.532   1.00 72.91 398 A 1 
ATOM 3112 C C   . ASN A 1 398 ? -12.567 35.889  3.999   1.00 76.25 398 A 1 
ATOM 3113 O O   . ASN A 1 398 ? -11.817 35.347  4.816   1.00 74.31 398 A 1 
ATOM 3114 C CB  . ASN A 1 398 ? -11.977 34.676  1.840   1.00 68.12 398 A 1 
ATOM 3115 C CG  . ASN A 1 398 ? -11.828 34.749  0.330   1.00 65.48 398 A 1 
ATOM 3116 O OD1 . ASN A 1 398 ? -12.008 35.778  -0.306  1.00 59.63 398 A 1 
ATOM 3117 N ND2 . ASN A 1 398 ? -11.491 33.647  -0.301  1.00 57.15 398 A 1 
ATOM 3118 N N   . ILE A 1 399 ? -13.756 36.380  4.317   1.00 80.08 399 A 1 
ATOM 3119 C CA  . ILE A 1 399 ? -14.279 36.426  5.689   1.00 82.24 399 A 1 
ATOM 3120 C C   . ILE A 1 399 ? -14.732 35.023  6.111   1.00 85.10 399 A 1 
ATOM 3121 O O   . ILE A 1 399 ? -14.396 34.546  7.198   1.00 80.43 399 A 1 
ATOM 3122 C CB  . ILE A 1 399 ? -15.408 37.480  5.764   1.00 76.86 399 A 1 
ATOM 3123 C CG1 . ILE A 1 399 ? -14.907 38.890  5.357   1.00 68.60 399 A 1 
ATOM 3124 C CG2 . ILE A 1 399 ? -15.972 37.518  7.179   1.00 66.45 399 A 1 
ATOM 3125 C CD1 . ILE A 1 399 ? -16.029 39.926  5.203   1.00 60.62 399 A 1 
ATOM 3126 N N   . LEU A 1 400 ? -15.432 34.319  5.206   1.00 85.73 400 A 1 
ATOM 3127 C CA  . LEU A 1 400 ? -15.888 32.937  5.346   1.00 88.89 400 A 1 
ATOM 3128 C C   . LEU A 1 400 ? -15.365 32.089  4.171   1.00 90.62 400 A 1 
ATOM 3129 O O   . LEU A 1 400 ? -16.115 31.823  3.229   1.00 88.57 400 A 1 
ATOM 3130 C CB  . LEU A 1 400 ? -17.427 32.915  5.443   1.00 87.69 400 A 1 
ATOM 3131 C CG  . LEU A 1 400 ? -18.031 33.639  6.660   1.00 85.36 400 A 1 
ATOM 3132 C CD1 . LEU A 1 400 ? -19.556 33.595  6.566   1.00 76.80 400 A 1 
ATOM 3133 C CD2 . LEU A 1 400 ? -17.621 32.995  7.983   1.00 78.34 400 A 1 
ATOM 3134 N N   . PRO A 1 401 ? -14.078 31.688  4.160   1.00 91.97 401 A 1 
ATOM 3135 C CA  . PRO A 1 401 ? -13.516 30.922  3.053   1.00 91.84 401 A 1 
ATOM 3136 C C   . PRO A 1 401 ? -14.083 29.500  3.034   1.00 92.53 401 A 1 
ATOM 3137 O O   . PRO A 1 401 ? -14.043 28.804  4.053   1.00 90.86 401 A 1 
ATOM 3138 C CB  . PRO A 1 401 ? -12.004 30.929  3.284   1.00 89.76 401 A 1 
ATOM 3139 C CG  . PRO A 1 401 ? -11.892 31.023  4.807   1.00 86.26 401 A 1 
ATOM 3140 C CD  . PRO A 1 401 ? -13.081 31.899  5.191   1.00 89.73 401 A 1 
ATOM 3141 N N   . VAL A 1 402 ? -14.551 29.053  1.860   1.00 92.00 402 A 1 
ATOM 3142 C CA  . VAL A 1 402 ? -15.020 27.684  1.610   1.00 92.87 402 A 1 
ATOM 3143 C C   . VAL A 1 402 ? -14.442 27.152  0.302   1.00 92.92 402 A 1 
ATOM 3144 O O   . VAL A 1 402 ? -14.183 27.915  -0.630  1.00 90.87 402 A 1 
ATOM 3145 C CB  . VAL A 1 402 ? -16.562 27.575  1.606   1.00 92.09 402 A 1 
ATOM 3146 C CG1 . VAL A 1 402 ? -17.148 27.888  2.981   1.00 79.94 402 A 1 
ATOM 3147 C CG2 . VAL A 1 402 ? -17.230 28.480  0.568   1.00 78.58 402 A 1 
ATOM 3148 N N   . ASN A 1 403 ? -14.257 25.833  0.221   1.00 92.88 403 A 1 
ATOM 3149 C CA  . ASN A 1 403 ? -13.937 25.112  -1.008  1.00 92.59 403 A 1 
ATOM 3150 C C   . ASN A 1 403 ? -15.175 24.321  -1.453  1.00 92.25 403 A 1 
ATOM 3151 O O   . ASN A 1 403 ? -15.429 23.219  -0.961  1.00 89.89 403 A 1 
ATOM 3152 C CB  . ASN A 1 403 ? -12.709 24.218  -0.793  1.00 91.49 403 A 1 
ATOM 3153 C CG  . ASN A 1 403 ? -12.272 23.584  -2.101  1.00 88.98 403 A 1 
ATOM 3154 O OD1 . ASN A 1 403 ? -12.794 22.586  -2.559  1.00 77.96 403 A 1 
ATOM 3155 N ND2 . ASN A 1 403 ? -11.302 24.149  -2.774  1.00 78.74 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? -15.950 24.888  -2.353  1.00 92.58 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? -17.226 24.337  -2.784  1.00 92.58 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? -17.546 24.742  -4.229  1.00 92.74 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? -16.853 25.562  -4.830  1.00 91.32 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? -18.304 24.809  -1.795  1.00 92.27 404 A 1 
ATOM 3161 N N   . ASP A 1 405 ? -18.596 24.153  -4.790  1.00 91.45 405 A 1 
ATOM 3162 C CA  . ASP A 1 405 ? -19.163 24.567  -6.072  1.00 90.90 405 A 1 
ATOM 3163 C C   . ASP A 1 405 ? -20.039 25.804  -5.853  1.00 91.48 405 A 1 
ATOM 3164 O O   . ASP A 1 405 ? -21.062 25.731  -5.170  1.00 90.47 405 A 1 
ATOM 3165 C CB  . ASP A 1 405 ? -19.919 23.383  -6.676  1.00 88.54 405 A 1 
ATOM 3166 C CG  . ASP A 1 405 ? -20.398 23.640  -8.102  1.00 86.28 405 A 1 
ATOM 3167 O OD1 . ASP A 1 405 ? -20.922 24.752  -8.348  1.00 79.67 405 A 1 
ATOM 3168 O OD2 . ASP A 1 405 ? -20.241 22.706  -8.919  1.00 78.52 405 A 1 
ATOM 3169 N N   . TYR A 1 406 ? -19.604 26.943  -6.390  1.00 91.63 406 A 1 
ATOM 3170 C CA  . TYR A 1 406 ? -20.245 28.239  -6.168  1.00 92.46 406 A 1 
ATOM 3171 C C   . TYR A 1 406 ? -21.715 28.238  -6.596  1.00 92.30 406 A 1 
ATOM 3172 O O   . TYR A 1 406 ? -22.575 28.673  -5.829  1.00 91.09 406 A 1 
ATOM 3173 C CB  . TYR A 1 406 ? -19.461 29.333  -6.910  1.00 92.67 406 A 1 
ATOM 3174 C CG  . TYR A 1 406 ? -20.025 30.728  -6.708  1.00 92.75 406 A 1 
ATOM 3175 C CD1 . TYR A 1 406 ? -21.055 31.208  -7.543  1.00 86.71 406 A 1 
ATOM 3176 C CD2 . TYR A 1 406 ? -19.537 31.540  -5.667  1.00 86.77 406 A 1 
ATOM 3177 C CE1 . TYR A 1 406 ? -21.605 32.487  -7.329  1.00 87.08 406 A 1 
ATOM 3178 C CE2 . TYR A 1 406 ? -20.081 32.822  -5.450  1.00 86.34 406 A 1 
ATOM 3179 C CZ  . TYR A 1 406 ? -21.121 33.294  -6.279  1.00 90.93 406 A 1 
ATOM 3180 O OH  . TYR A 1 406 ? -21.659 34.524  -6.063  1.00 88.98 406 A 1 
ATOM 3181 N N   . ASP A 1 407 ? -22.019 27.728  -7.785  1.00 89.67 407 A 1 
ATOM 3182 C CA  . ASP A 1 407 ? -23.365 27.768  -8.358  1.00 88.45 407 A 1 
ATOM 3183 C C   . ASP A 1 407 ? -24.320 26.852  -7.587  1.00 88.35 407 A 1 
ATOM 3184 O O   . ASP A 1 407 ? -25.466 27.217  -7.311  1.00 86.72 407 A 1 
ATOM 3185 C CB  . ASP A 1 407 ? -23.303 27.384  -9.847  1.00 87.40 407 A 1 
ATOM 3186 C CG  . ASP A 1 407 ? -22.553 28.411  -10.705 1.00 83.60 407 A 1 
ATOM 3187 O OD1 . ASP A 1 407 ? -22.654 29.621  -10.390 1.00 78.12 407 A 1 
ATOM 3188 O OD2 . ASP A 1 407 ? -21.899 27.984  -11.678 1.00 76.36 407 A 1 
ATOM 3189 N N   . ARG A 1 408 ? -23.837 25.698  -7.142  1.00 88.91 408 A 1 
ATOM 3190 C CA  . ARG A 1 408 ? -24.617 24.765  -6.320  1.00 88.61 408 A 1 
ATOM 3191 C C   . ARG A 1 408 ? -24.895 25.323  -4.930  1.00 90.31 408 A 1 
ATOM 3192 O O   . ARG A 1 408 ? -26.033 25.260  -4.466  1.00 89.02 408 A 1 
ATOM 3193 C CB  . ARG A 1 408 ? -23.908 23.407  -6.238  1.00 86.24 408 A 1 
ATOM 3194 C CG  . ARG A 1 408 ? -23.735 22.703  -7.596  1.00 81.10 408 A 1 
ATOM 3195 C CD  . ARG A 1 408 ? -25.076 22.430  -8.292  1.00 76.75 408 A 1 
ATOM 3196 N NE  . ARG A 1 408 ? -24.880 21.730  -9.568  1.00 69.99 408 A 1 
ATOM 3197 C CZ  . ARG A 1 408 ? -25.793 21.541  -10.497 1.00 63.06 408 A 1 
ATOM 3198 N NH1 . ARG A 1 408 ? -27.025 21.942  -10.366 1.00 56.57 408 A 1 
ATOM 3199 N NH2 . ARG A 1 408 ? -25.481 20.938  -11.603 1.00 56.37 408 A 1 
ATOM 3200 N N   . ILE A 1 409 ? -23.900 25.911  -4.275  1.00 91.30 409 A 1 
ATOM 3201 C CA  . ILE A 1 409 ? -24.109 26.543  -2.969  1.00 93.25 409 A 1 
ATOM 3202 C C   . ILE A 1 409 ? -25.022 27.772  -3.089  1.00 94.10 409 A 1 
ATOM 3203 O O   . ILE A 1 409 ? -25.895 27.961  -2.240  1.00 93.85 409 A 1 
ATOM 3204 C CB  . ILE A 1 409 ? -22.756 26.849  -2.291  1.00 93.42 409 A 1 
ATOM 3205 C CG1 . ILE A 1 409 ? -21.937 25.570  -1.996  1.00 89.30 409 A 1 
ATOM 3206 C CG2 . ILE A 1 409 ? -22.945 27.638  -0.986  1.00 89.33 409 A 1 
ATOM 3207 C CD1 . ILE A 1 409 ? -22.629 24.506  -1.125  1.00 82.59 409 A 1 
ATOM 3208 N N   . MET A 1 410 ? -24.910 28.554  -4.156  1.00 93.09 410 A 1 
ATOM 3209 C CA  . MET A 1 410 ? -25.857 29.632  -4.460  1.00 93.72 410 A 1 
ATOM 3210 C C   . MET A 1 410 ? -27.286 29.084  -4.556  1.00 93.32 410 A 1 
ATOM 3211 O O   . MET A 1 410 ? -28.195 29.637  -3.941  1.00 91.92 410 A 1 
ATOM 3212 C CB  . MET A 1 410 ? -25.432 30.341  -5.760  1.00 93.59 410 A 1 
ATOM 3213 C CG  . MET A 1 410 ? -26.393 31.455  -6.186  1.00 91.33 410 A 1 
ATOM 3214 S SD  . MET A 1 410 ? -26.577 32.845  -5.036  1.00 91.34 410 A 1 
ATOM 3215 C CE  . MET A 1 410 ? -24.981 33.668  -5.268  1.00 81.48 410 A 1 
ATOM 3216 N N   . GLN A 1 411 ? -27.497 27.964  -5.252  1.00 90.83 411 A 1 
ATOM 3217 C CA  . GLN A 1 411 ? -28.807 27.325  -5.378  1.00 89.66 411 A 1 
ATOM 3218 C C   . GLN A 1 411 ? -29.386 26.900  -4.020  1.00 90.34 411 A 1 
ATOM 3219 O O   . GLN A 1 411 ? -30.579 27.087  -3.785  1.00 88.98 411 A 1 
ATOM 3220 C CB  . GLN A 1 411 ? -28.688 26.140  -6.350  1.00 86.87 411 A 1 
ATOM 3221 C CG  . GLN A 1 411 ? -30.056 25.547  -6.724  1.00 78.86 411 A 1 
ATOM 3222 C CD  . GLN A 1 411 ? -29.947 24.430  -7.758  1.00 76.58 411 A 1 
ATOM 3223 O OE1 . GLN A 1 411 ? -28.889 23.881  -8.035  1.00 69.85 411 A 1 
ATOM 3224 N NE2 . GLN A 1 411 ? -31.046 24.040  -8.367  1.00 66.97 411 A 1 
ATOM 3225 N N   . VAL A 1 412 ? -28.562 26.389  -3.094  1.00 91.36 412 A 1 
ATOM 3226 C CA  . VAL A 1 412 ? -28.995 26.061  -1.720  1.00 92.63 412 A 1 
ATOM 3227 C C   . VAL A 1 412 ? -29.610 27.281  -1.042  1.00 93.56 412 A 1 
ATOM 3228 O O   . VAL A 1 412 ? -30.741 27.212  -0.558  1.00 93.05 412 A 1 
ATOM 3229 C CB  . VAL A 1 412 ? -27.831 25.513  -0.867  1.00 92.60 412 A 1 
ATOM 3230 C CG1 . VAL A 1 412 ? -28.205 25.331  0.611   1.00 87.06 412 A 1 
ATOM 3231 C CG2 . VAL A 1 412 ? -27.353 24.154  -1.384  1.00 85.33 412 A 1 
ATOM 3232 N N   . PHE A 1 413 ? -28.903 28.408  -1.028  1.00 93.20 413 A 1 
ATOM 3233 C CA  . PHE A 1 413 ? -29.379 29.604  -0.333  1.00 94.16 413 A 1 
ATOM 3234 C C   . PHE A 1 413 ? -30.534 30.289  -1.056  1.00 94.20 413 A 1 
ATOM 3235 O O   . PHE A 1 413 ? -31.444 30.782  -0.390  1.00 93.14 413 A 1 
ATOM 3236 C CB  . PHE A 1 413 ? -28.208 30.551  -0.050  1.00 94.70 413 A 1 
ATOM 3237 C CG  . PHE A 1 413 ? -27.243 29.968  0.960   1.00 95.01 413 A 1 
ATOM 3238 C CD1 . PHE A 1 413 ? -27.666 29.749  2.286   1.00 88.11 413 A 1 
ATOM 3239 C CD2 . PHE A 1 413 ? -25.955 29.571  0.567   1.00 89.07 413 A 1 
ATOM 3240 C CE1 . PHE A 1 413 ? -26.813 29.120  3.205   1.00 89.08 413 A 1 
ATOM 3241 C CE2 . PHE A 1 413 ? -25.100 28.941  1.486   1.00 88.85 413 A 1 
ATOM 3242 C CZ  . PHE A 1 413 ? -25.531 28.708  2.801   1.00 94.06 413 A 1 
ATOM 3243 N N   . VAL A 1 414 ? -30.584 30.236  -2.384  1.00 93.75 414 A 1 
ATOM 3244 C CA  . VAL A 1 414 ? -31.751 30.674  -3.164  1.00 92.73 414 A 1 
ATOM 3245 C C   . VAL A 1 414 ? -32.989 29.855  -2.795  1.00 91.89 414 A 1 
ATOM 3246 O O   . VAL A 1 414 ? -34.052 30.427  -2.568  1.00 89.96 414 A 1 
ATOM 3247 C CB  . VAL A 1 414 ? -31.446 30.613  -4.674  1.00 91.90 414 A 1 
ATOM 3248 C CG1 . VAL A 1 414 ? -32.690 30.781  -5.554  1.00 86.59 414 A 1 
ATOM 3249 C CG2 . VAL A 1 414 ? -30.465 31.730  -5.060  1.00 85.38 414 A 1 
ATOM 3250 N N   . ASN A 1 415 ? -32.872 28.533  -2.656  1.00 91.99 415 A 1 
ATOM 3251 C CA  . ASN A 1 415 ? -33.985 27.671  -2.258  1.00 90.34 415 A 1 
ATOM 3252 C C   . ASN A 1 415 ? -34.459 27.956  -0.823  1.00 90.26 415 A 1 
ATOM 3253 O O   . ASN A 1 415 ? -35.662 28.058  -0.577  1.00 88.47 415 A 1 
ATOM 3254 C CB  . ASN A 1 415 ? -33.566 26.201  -2.433  1.00 88.33 415 A 1 
ATOM 3255 C CG  . ASN A 1 415 ? -33.496 25.763  -3.890  1.00 83.82 415 A 1 
ATOM 3256 O OD1 . ASN A 1 415 ? -33.985 26.412  -4.794  1.00 75.76 415 A 1 
ATOM 3257 N ND2 . ASN A 1 415 ? -32.922 24.614  -4.159  1.00 75.31 415 A 1 
ATOM 3258 N N   . LEU A 1 416 ? -33.527 28.129  0.120   1.00 92.02 416 A 1 
ATOM 3259 C CA  . LEU A 1 416 ? -33.853 28.467  1.511   1.00 92.70 416 A 1 
ATOM 3260 C C   . LEU A 1 416 ? -34.511 29.850  1.632   1.00 92.72 416 A 1 
ATOM 3261 O O   . LEU A 1 416 ? -35.521 29.989  2.322   1.00 91.69 416 A 1 
ATOM 3262 C CB  . LEU A 1 416 ? -32.581 28.391  2.373   1.00 93.47 416 A 1 
ATOM 3263 C CG  . LEU A 1 416 ? -32.006 26.973  2.559   1.00 92.81 416 A 1 
ATOM 3264 C CD1 . LEU A 1 416 ? -30.722 27.046  3.378   1.00 85.72 416 A 1 
ATOM 3265 C CD2 . LEU A 1 416 ? -32.979 26.038  3.285   1.00 85.98 416 A 1 
ATOM 3266 N N   . LEU A 1 417 ? -33.990 30.854  0.929   1.00 93.41 417 A 1 
ATOM 3267 C CA  . LEU A 1 417 ? -34.548 32.207  0.922   1.00 93.26 417 A 1 
ATOM 3268 C C   . LEU A 1 417 ? -35.902 32.273  0.219   1.00 92.32 417 A 1 
ATOM 3269 O O   . LEU A 1 417 ? -36.811 32.932  0.716   1.00 90.55 417 A 1 
ATOM 3270 C CB  . LEU A 1 417 ? -33.556 33.167  0.252   1.00 93.67 417 A 1 
ATOM 3271 C CG  . LEU A 1 417 ? -32.346 33.487  1.137   1.00 92.44 417 A 1 
ATOM 3272 C CD1 . LEU A 1 417 ? -31.313 34.255  0.321   1.00 83.60 417 A 1 
ATOM 3273 C CD2 . LEU A 1 417 ? -32.771 34.328  2.344   1.00 83.72 417 A 1 
ATOM 3274 N N   . SER A 1 418 ? -36.077 31.560  -0.889  1.00 92.46 418 A 1 
ATOM 3275 C CA  . SER A 1 418 ? -37.373 31.433  -1.560  1.00 90.42 418 A 1 
ATOM 3276 C C   . SER A 1 418 ? -38.426 30.847  -0.619  1.00 89.48 418 A 1 
ATOM 3277 O O   . SER A 1 418 ? -39.552 31.340  -0.557  1.00 87.00 418 A 1 
ATOM 3278 C CB  . SER A 1 418 ? -37.224 30.550  -2.800  1.00 88.51 418 A 1 
ATOM 3279 O OG  . SER A 1 418 ? -38.456 30.445  -3.491  1.00 77.14 418 A 1 
ATOM 3280 N N   . ASN A 1 419 ? -38.047 29.819  0.161   1.00 90.38 419 A 1 
ATOM 3281 C CA  . ASN A 1 419 ? -38.914 29.248  1.182   1.00 89.22 419 A 1 
ATOM 3282 C C   . ASN A 1 419 ? -39.229 30.271  2.287   1.00 89.40 419 A 1 
ATOM 3283 O O   . ASN A 1 419 ? -40.403 30.484  2.595   1.00 87.47 419 A 1 
ATOM 3284 C CB  . ASN A 1 419 ? -38.259 27.965  1.723   1.00 87.36 419 A 1 
ATOM 3285 C CG  . ASN A 1 419 ? -39.174 27.245  2.693   1.00 82.91 419 A 1 
ATOM 3286 O OD1 . ASN A 1 419 ? -40.096 26.551  2.304   1.00 74.81 419 A 1 
ATOM 3287 N ND2 . ASN A 1 419 ? -38.953 27.396  3.974   1.00 74.11 419 A 1 
ATOM 3288 N N   . ALA A 1 420 ? -38.219 30.950  2.828   1.00 91.35 420 A 1 
ATOM 3289 C CA  . ALA A 1 420 ? -38.391 31.946  3.883   1.00 91.58 420 A 1 
ATOM 3290 C C   . ALA A 1 420 ? -39.299 33.109  3.441   1.00 91.30 420 A 1 
ATOM 3291 O O   . ALA A 1 420 ? -40.301 33.390  4.093   1.00 90.19 420 A 1 
ATOM 3292 C CB  . ALA A 1 420 ? -37.003 32.420  4.326   1.00 92.17 420 A 1 
ATOM 3293 N N   . VAL A 1 421 ? -39.051 33.721  2.276   1.00 91.73 421 A 1 
ATOM 3294 C CA  . VAL A 1 421 ? -39.878 34.822  1.733   1.00 91.09 421 A 1 
ATOM 3295 C C   . VAL A 1 421 ? -41.313 34.374  1.430   1.00 90.07 421 A 1 
ATOM 3296 O O   . VAL A 1 421 ? -42.254 35.168  1.492   1.00 87.87 421 A 1 
ATOM 3297 C CB  . VAL A 1 421 ? -39.221 35.411  0.470   1.00 90.92 421 A 1 
ATOM 3298 C CG1 . VAL A 1 421 ? -40.088 36.467  -0.225  1.00 84.62 421 A 1 
ATOM 3299 C CG2 . VAL A 1 421 ? -37.889 36.094  0.806   1.00 83.35 421 A 1 
ATOM 3300 N N   . LYS A 1 422 ? -41.518 33.099  1.081   1.00 90.00 422 A 1 
ATOM 3301 C CA  . LYS A 1 422 ? -42.854 32.568  0.804   1.00 87.99 422 A 1 
ATOM 3302 C C   . LYS A 1 422 ? -43.700 32.408  2.065   1.00 87.64 422 A 1 
ATOM 3303 O O   . LYS A 1 422 ? -44.889 32.712  2.014   1.00 84.97 422 A 1 
ATOM 3304 C CB  . LYS A 1 422 ? -42.712 31.251  0.034   1.00 85.43 422 A 1 
ATOM 3305 C CG  . LYS A 1 422 ? -44.083 30.678  -0.329  1.00 78.00 422 A 1 
ATOM 3306 C CD  . LYS A 1 422 ? -43.926 29.445  -1.214  1.00 74.90 422 A 1 
ATOM 3307 C CE  . LYS A 1 422 ? -45.318 28.894  -1.497  1.00 66.83 422 A 1 
ATOM 3308 N NZ  . LYS A 1 422 ? -45.248 27.698  -2.352  1.00 61.74 422 A 1 
ATOM 3309 N N   . TYR A 1 423 ? -43.108 31.929  3.151   1.00 88.19 423 A 1 
ATOM 3310 C CA  . TYR A 1 423 ? -43.826 31.565  4.381   1.00 86.91 423 A 1 
ATOM 3311 C C   . TYR A 1 423 ? -43.757 32.629  5.481   1.00 87.26 423 A 1 
ATOM 3312 O O   . TYR A 1 423 ? -44.466 32.503  6.481   1.00 84.23 423 A 1 
ATOM 3313 C CB  . TYR A 1 423 ? -43.350 30.194  4.866   1.00 84.89 423 A 1 
ATOM 3314 C CG  . TYR A 1 423 ? -43.748 29.061  3.933   1.00 82.48 423 A 1 
ATOM 3315 C CD1 . TYR A 1 423 ? -45.094 28.653  3.860   1.00 77.30 423 A 1 
ATOM 3316 C CD2 . TYR A 1 423 ? -42.784 28.439  3.120   1.00 76.88 423 A 1 
ATOM 3317 C CE1 . TYR A 1 423 ? -45.478 27.630  2.971   1.00 74.88 423 A 1 
ATOM 3318 C CE2 . TYR A 1 423 ? -43.164 27.418  2.227   1.00 74.66 423 A 1 
ATOM 3319 C CZ  . TYR A 1 423 ? -44.511 27.013  2.154   1.00 76.32 423 A 1 
ATOM 3320 O OH  . TYR A 1 423 ? -44.880 26.038  1.288   1.00 73.97 423 A 1 
ATOM 3321 N N   . THR A 1 424 ? -42.969 33.677  5.287   1.00 86.13 424 A 1 
ATOM 3322 C CA  . THR A 1 424 ? -42.999 34.863  6.139   1.00 85.58 424 A 1 
ATOM 3323 C C   . THR A 1 424 ? -44.084 35.802  5.631   1.00 84.20 424 A 1 
ATOM 3324 O O   . THR A 1 424 ? -44.082 36.194  4.465   1.00 80.80 424 A 1 
ATOM 3325 C CB  . THR A 1 424 ? -41.635 35.558  6.197   1.00 86.07 424 A 1 
ATOM 3326 O OG1 . THR A 1 424 ? -40.641 34.614  6.519   1.00 76.94 424 A 1 
ATOM 3327 C CG2 . THR A 1 424 ? -41.575 36.640  7.267   1.00 75.69 424 A 1 
ATOM 3328 N N   . ALA A 1 425 ? -45.021 36.141  6.504   1.00 81.73 425 A 1 
ATOM 3329 C CA  . ALA A 1 425 ? -46.075 37.112  6.248   1.00 79.36 425 A 1 
ATOM 3330 C C   . ALA A 1 425 ? -45.976 38.244  7.271   1.00 80.02 425 A 1 
ATOM 3331 O O   . ALA A 1 425 ? -45.619 38.010  8.429   1.00 75.36 425 A 1 
ATOM 3332 C CB  . ALA A 1 425 ? -47.436 36.409  6.278   1.00 73.18 425 A 1 
ATOM 3333 N N   . VAL A 1 426 ? -46.294 39.461  6.842   1.00 77.47 426 A 1 
ATOM 3334 C CA  . VAL A 1 426 ? -46.508 40.576  7.772   1.00 74.64 426 A 1 
ATOM 3335 C C   . VAL A 1 426 ? -47.768 40.258  8.579   1.00 73.85 426 A 1 
ATOM 3336 O O   . VAL A 1 426 ? -48.753 39.826  7.984   1.00 67.77 426 A 1 
ATOM 3337 C CB  . VAL A 1 426 ? -46.636 41.914  7.023   1.00 69.93 426 A 1 
ATOM 3338 C CG1 . VAL A 1 426 ? -46.812 43.097  7.987   1.00 61.98 426 A 1 
ATOM 3339 C CG2 . VAL A 1 426 ? -45.382 42.190  6.189   1.00 63.11 426 A 1 
ATOM 3340 N N   . PRO A 1 427 ? -47.757 40.413  9.905   1.00 73.21 427 A 1 
ATOM 3341 C CA  . PRO A 1 427 ? -48.970 40.252  10.695  1.00 69.77 427 A 1 
ATOM 3342 C C   . PRO A 1 427 ? -50.050 41.199  10.154  1.00 67.72 427 A 1 
ATOM 3343 O O   . PRO A 1 427 ? -49.856 42.412  10.153  1.00 63.18 427 A 1 
ATOM 3344 C CB  . PRO A 1 427 ? -48.579 40.581  12.143  1.00 66.04 427 A 1 
ATOM 3345 C CG  . PRO A 1 427 ? -47.053 40.444  12.167  1.00 63.41 427 A 1 
ATOM 3346 C CD  . PRO A 1 427 ? -46.639 40.810  10.743  1.00 66.79 427 A 1 
ATOM 3347 N N   . GLU A 1 428 ? -51.157 40.646  9.650   1.00 64.57 428 A 1 
ATOM 3348 C CA  . GLU A 1 428 ? -52.333 41.464  9.353   1.00 63.05 428 A 1 
ATOM 3349 C C   . GLU A 1 428 ? -52.848 42.038  10.675  1.00 60.92 428 A 1 
ATOM 3350 O O   . GLU A 1 428 ? -53.045 41.295  11.640  1.00 54.14 428 A 1 
ATOM 3351 C CB  . GLU A 1 428 ? -53.432 40.655  8.634   1.00 58.47 428 A 1 
ATOM 3352 C CG  . GLU A 1 428 ? -53.097 40.350  7.158   1.00 52.60 428 A 1 
ATOM 3353 C CD  . GLU A 1 428 ? -54.237 39.642  6.391   1.00 47.76 428 A 1 
ATOM 3354 O OE1 . GLU A 1 428 ? -54.173 39.631  5.138   1.00 43.38 428 A 1 
ATOM 3355 O OE2 . GLU A 1 428 ? -55.158 39.098  7.034   1.00 44.44 428 A 1 
ATOM 3356 N N   . ASP A 1 429 ? -53.071 43.350  10.722  1.00 56.48 429 A 1 
ATOM 3357 C CA  . ASP A 1 429 ? -53.782 44.007  11.818  1.00 55.36 429 A 1 
ATOM 3358 C C   . ASP A 1 429 ? -55.186 43.400  11.924  1.00 52.36 429 A 1 
ATOM 3359 O O   . ASP A 1 429 ? -56.154 43.853  11.305  1.00 48.23 429 A 1 
ATOM 3360 C CB  . ASP A 1 429 ? -53.846 45.538  11.599  1.00 51.50 429 A 1 
ATOM 3361 C CG  . ASP A 1 429 ? -52.675 46.331  12.185  1.00 46.75 429 A 1 
ATOM 3362 O OD1 . ASP A 1 429 ? -52.093 45.870  13.190  1.00 42.75 429 A 1 
ATOM 3363 O OD2 . ASP A 1 429 ? -52.424 47.443  11.667  1.00 42.06 429 A 1 
ATOM 3364 N N   . THR A 1 430 ? -55.323 42.318  12.696  1.00 48.23 430 A 1 
ATOM 3365 C CA  . THR A 1 430 ? -56.614 41.710  13.012  1.00 48.94 430 A 1 
ATOM 3366 C C   . THR A 1 430 ? -57.340 42.593  14.019  1.00 48.11 430 A 1 
ATOM 3367 O O   . THR A 1 430 ? -57.447 42.279  15.202  1.00 44.64 430 A 1 
ATOM 3368 C CB  . THR A 1 430 ? -56.485 40.249  13.476  1.00 45.61 430 A 1 
ATOM 3369 O OG1 . THR A 1 430 ? -55.417 40.079  14.379  1.00 41.26 430 A 1 
ATOM 3370 C CG2 . THR A 1 430 ? -56.238 39.302  12.301  1.00 40.72 430 A 1 
ATOM 3371 N N   . ALA A 1 431 ? -57.878 43.707  13.537  1.00 36.63 431 A 1 
ATOM 3372 C CA  . ALA A 1 431 ? -58.722 44.631  14.302  1.00 39.71 431 A 1 
ATOM 3373 C C   . ALA A 1 431 ? -60.069 44.028  14.762  1.00 39.98 431 A 1 
ATOM 3374 O O   . ALA A 1 431 ? -60.935 44.765  15.222  1.00 37.83 431 A 1 
ATOM 3375 C CB  . ALA A 1 431 ? -58.900 45.906  13.461  1.00 37.60 431 A 1 
ATOM 3376 N N   . HIS A 1 432 ? -60.282 42.702  14.661  1.00 40.22 432 A 1 
ATOM 3377 C CA  . HIS A 1 432 ? -61.575 42.066  14.941  1.00 40.92 432 A 1 
ATOM 3378 C C   . HIS A 1 432 ? -61.552 40.745  15.726  1.00 40.04 432 A 1 
ATOM 3379 O O   . HIS A 1 432 ? -62.598 40.114  15.824  1.00 38.03 432 A 1 
ATOM 3380 C CB  . HIS A 1 432 ? -62.420 42.016  13.655  1.00 39.27 432 A 1 
ATOM 3381 C CG  . HIS A 1 432 ? -63.194 43.296  13.418  1.00 36.59 432 A 1 
ATOM 3382 N ND1 . HIS A 1 432 ? -63.623 44.185  14.383  1.00 35.07 432 A 1 
ATOM 3383 C CD2 . HIS A 1 432 ? -63.623 43.778  12.211  1.00 32.49 432 A 1 
ATOM 3384 C CE1 . HIS A 1 432 ? -64.283 45.177  13.774  1.00 33.36 432 A 1 
ATOM 3385 N NE2 . HIS A 1 432 ? -64.319 44.973  12.448  1.00 34.83 432 A 1 
ATOM 3386 N N   . ASN A 1 433 ? -60.443 40.357  16.377  1.00 41.21 433 A 1 
ATOM 3387 C CA  . ASN A 1 433 ? -60.513 39.302  17.393  1.00 44.87 433 A 1 
ATOM 3388 C C   . ASN A 1 433 ? -59.656 39.661  18.611  1.00 45.17 433 A 1 
ATOM 3389 O O   . ASN A 1 433 ? -58.473 39.967  18.496  1.00 42.66 433 A 1 
ATOM 3390 C CB  . ASN A 1 433 ? -60.175 37.932  16.784  1.00 42.78 433 A 1 
ATOM 3391 C CG  . ASN A 1 433 ? -61.397 37.168  16.302  1.00 37.67 433 A 1 
ATOM 3392 O OD1 . ASN A 1 433 ? -62.512 37.329  16.774  1.00 35.10 433 A 1 
ATOM 3393 N ND2 . ASN A 1 433 ? -61.231 36.260  15.369  1.00 33.23 433 A 1 
ATOM 3394 N N   . SER A 1 434 ? -60.300 39.646  19.778  1.00 42.62 434 A 1 
ATOM 3395 C CA  . SER A 1 434 ? -59.751 39.957  21.096  1.00 47.05 434 A 1 
ATOM 3396 C C   . SER A 1 434 ? -58.565 39.054  21.461  1.00 47.80 434 A 1 
ATOM 3397 O O   . SER A 1 434 ? -58.755 37.978  22.030  1.00 44.84 434 A 1 
ATOM 3398 C CB  . SER A 1 434 ? -60.888 39.803  22.118  1.00 44.00 434 A 1 
ATOM 3399 O OG  . SER A 1 434 ? -61.564 38.575  21.919  1.00 38.54 434 A 1 
ATOM 3400 N N   . VAL A 1 435 ? -57.352 39.515  21.156  1.00 41.02 435 A 1 
ATOM 3401 C CA  . VAL A 1 435 ? -56.078 38.986  21.666  1.00 44.82 435 A 1 
ATOM 3402 C C   . VAL A 1 435 ? -55.520 40.012  22.665  1.00 44.51 435 A 1 
ATOM 3403 O O   . VAL A 1 435 ? -55.690 41.213  22.434  1.00 42.70 435 A 1 
ATOM 3404 C CB  . VAL A 1 435 ? -55.109 38.679  20.504  1.00 43.32 435 A 1 
ATOM 3405 C CG1 . VAL A 1 435 ? -53.781 38.094  20.994  1.00 39.57 435 A 1 
ATOM 3406 C CG2 . VAL A 1 435 ? -55.724 37.659  19.534  1.00 39.90 435 A 1 
ATOM 3407 N N   . PRO A 1 436 ? -54.913 39.597  23.800  1.00 43.79 436 A 1 
ATOM 3408 C CA  . PRO A 1 436 ? -54.445 40.522  24.835  1.00 48.00 436 A 1 
ATOM 3409 C C   . PRO A 1 436 ? -53.424 41.531  24.296  1.00 49.20 436 A 1 
ATOM 3410 O O   . PRO A 1 436 ? -52.500 41.168  23.574  1.00 48.17 436 A 1 
ATOM 3411 C CB  . PRO A 1 436 ? -53.845 39.649  25.946  1.00 45.97 436 A 1 
ATOM 3412 C CG  . PRO A 1 436 ? -54.418 38.259  25.683  1.00 45.78 436 A 1 
ATOM 3413 C CD  . PRO A 1 436 ? -54.627 38.229  24.176  1.00 49.49 436 A 1 
ATOM 3414 N N   . THR A 1 437 ? -53.575 42.789  24.685  1.00 47.91 437 A 1 
ATOM 3415 C CA  . THR A 1 437 ? -52.953 44.012  24.138  1.00 50.93 437 A 1 
ATOM 3416 C C   . THR A 1 437 ? -51.458 44.202  24.474  1.00 52.27 437 A 1 
ATOM 3417 O O   . THR A 1 437 ? -50.962 45.316  24.359  1.00 48.46 437 A 1 
ATOM 3418 C CB  . THR A 1 437 ? -53.778 45.240  24.583  1.00 47.42 437 A 1 
ATOM 3419 O OG1 . THR A 1 437 ? -55.136 44.895  24.806  1.00 42.37 437 A 1 
ATOM 3420 C CG2 . THR A 1 437 ? -53.812 46.364  23.548  1.00 42.01 437 A 1 
ATOM 3421 N N   . ASP A 1 438 ? -50.722 43.154  24.866  1.00 51.31 438 A 1 
ATOM 3422 C CA  . ASP A 1 438 ? -49.321 43.282  25.314  1.00 56.71 438 A 1 
ATOM 3423 C C   . ASP A 1 438 ? -48.282 42.594  24.402  1.00 57.56 438 A 1 
ATOM 3424 O O   . ASP A 1 438 ? -47.086 42.591  24.707  1.00 55.44 438 A 1 
ATOM 3425 C CB  . ASP A 1 438 ? -49.201 42.818  26.780  1.00 54.08 438 A 1 
ATOM 3426 C CG  . ASP A 1 438 ? -49.783 43.802  27.799  1.00 48.94 438 A 1 
ATOM 3427 O OD1 . ASP A 1 438 ? -49.779 45.021  27.532  1.00 45.00 438 A 1 
ATOM 3428 O OD2 . ASP A 1 438 ? -50.205 43.318  28.873  1.00 45.49 438 A 1 
ATOM 3429 N N   . ALA A 1 439 ? -48.676 42.009  23.266  1.00 53.25 439 A 1 
ATOM 3430 C CA  . ALA A 1 439 ? -47.724 41.447  22.307  1.00 57.24 439 A 1 
ATOM 3431 C C   . ALA A 1 439 ? -47.317 42.514  21.278  1.00 58.36 439 A 1 
ATOM 3432 O O   . ALA A 1 439 ? -48.079 42.844  20.373  1.00 56.61 439 A 1 
ATOM 3433 C CB  . ALA A 1 439 ? -48.319 40.182  21.675  1.00 54.46 439 A 1 
ATOM 3434 N N   . VAL A 1 440 ? -46.106 43.042  21.400  1.00 58.32 440 A 1 
ATOM 3435 C CA  . VAL A 1 440 ? -45.476 43.872  20.358  1.00 62.93 440 A 1 
ATOM 3436 C C   . VAL A 1 440 ? -45.440 43.052  19.062  1.00 64.95 440 A 1 
ATOM 3437 O O   . VAL A 1 440 ? -44.913 41.938  19.093  1.00 62.55 440 A 1 
ATOM 3438 C CB  . VAL A 1 440 ? -44.046 44.290  20.771  1.00 59.64 440 A 1 
ATOM 3439 C CG1 . VAL A 1 440 ? -43.369 45.157  19.701  1.00 52.77 440 A 1 
ATOM 3440 C CG2 . VAL A 1 440 ? -44.061 45.088  22.082  1.00 54.21 440 A 1 
ATOM 3441 N N   . PRO A 1 441 ? -45.997 43.525  17.934  1.00 66.45 441 A 1 
ATOM 3442 C CA  . PRO A 1 441 ? -45.974 42.776  16.683  1.00 69.74 441 A 1 
ATOM 3443 C C   . PRO A 1 441 ? -44.519 42.530  16.277  1.00 71.14 441 A 1 
ATOM 3444 O O   . PRO A 1 441 ? -43.733 43.467  16.122  1.00 68.52 441 A 1 
ATOM 3445 C CB  . PRO A 1 441 ? -46.755 43.621  15.667  1.00 65.99 441 A 1 
ATOM 3446 C CG  . PRO A 1 441 ? -46.683 45.034  16.233  1.00 62.46 441 A 1 
ATOM 3447 C CD  . PRO A 1 441 ? -46.635 44.814  17.743  1.00 66.08 441 A 1 
ATOM 3448 N N   . VAL A 1 442 ? -44.148 41.257  16.162  1.00 71.08 442 A 1 
ATOM 3449 C CA  . VAL A 1 442 ? -42.807 40.872  15.707  1.00 72.81 442 A 1 
ATOM 3450 C C   . VAL A 1 442 ? -42.709 41.252  14.232  1.00 75.33 442 A 1 
ATOM 3451 O O   . VAL A 1 442 ? -43.524 40.766  13.447  1.00 71.78 442 A 1 
ATOM 3452 C CB  . VAL A 1 442 ? -42.537 39.366  15.923  1.00 66.96 442 A 1 
ATOM 3453 C CG1 . VAL A 1 442 ? -41.116 38.989  15.481  1.00 59.43 442 A 1 
ATOM 3454 C CG2 . VAL A 1 442 ? -42.683 38.980  17.403  1.00 60.28 442 A 1 
ATOM 3455 N N   . PRO A 1 443 ? -41.775 42.123  13.827  1.00 76.45 443 A 1 
ATOM 3456 C CA  . PRO A 1 443 ? -41.648 42.510  12.430  1.00 79.40 443 A 1 
ATOM 3457 C C   . PRO A 1 443 ? -41.323 41.281  11.578  1.00 82.40 443 A 1 
ATOM 3458 O O   . PRO A 1 443 ? -40.573 40.397  12.006  1.00 80.33 443 A 1 
ATOM 3459 C CB  . PRO A 1 443 ? -40.539 43.567  12.385  1.00 74.29 443 A 1 
ATOM 3460 C CG  . PRO A 1 443 ? -39.701 43.259  13.623  1.00 68.67 443 A 1 
ATOM 3461 C CD  . PRO A 1 443 ? -40.728 42.741  14.626  1.00 72.39 443 A 1 
ATOM 3462 N N   . ALA A 1 444 ? -41.897 41.218  10.375  1.00 85.57 444 A 1 
ATOM 3463 C CA  . ALA A 1 444 ? -41.605 40.161  9.420   1.00 88.10 444 A 1 
ATOM 3464 C C   . ALA A 1 444 ? -40.131 40.263  9.007   1.00 89.88 444 A 1 
ATOM 3465 O O   . ALA A 1 444 ? -39.729 41.189  8.301   1.00 87.69 444 A 1 
ATOM 3466 C CB  . ALA A 1 444 ? -42.571 40.275  8.240   1.00 85.19 444 A 1 
ATOM 3467 N N   . LEU A 1 445 ? -39.313 39.323  9.494   1.00 92.49 445 A 1 
ATOM 3468 C CA  . LEU A 1 445 ? -37.859 39.370  9.389   1.00 93.29 445 A 1 
ATOM 3469 C C   . LEU A 1 445 ? -37.307 38.023  8.924   1.00 93.87 445 A 1 
ATOM 3470 O O   . LEU A 1 445 ? -37.667 36.970  9.449   1.00 92.21 445 A 1 
ATOM 3471 C CB  . LEU A 1 445 ? -37.279 39.802  10.754  1.00 91.46 445 A 1 
ATOM 3472 C CG  . LEU A 1 445 ? -35.738 39.835  10.831  1.00 87.95 445 A 1 
ATOM 3473 C CD1 . LEU A 1 445 ? -35.130 40.913  9.936   1.00 79.55 445 A 1 
ATOM 3474 C CD2 . LEU A 1 445 ? -35.290 40.120  12.265  1.00 79.22 445 A 1 
ATOM 3475 N N   . ILE A 1 446 ? -36.380 38.072  7.980   1.00 93.74 446 A 1 
ATOM 3476 C CA  . ILE A 1 446 ? -35.541 36.946  7.581   1.00 94.35 446 A 1 
ATOM 3477 C C   . ILE A 1 446 ? -34.099 37.309  7.920   1.00 94.56 446 A 1 
ATOM 3478 O O   . ILE A 1 446 ? -33.593 38.342  7.486   1.00 93.15 446 A 1 
ATOM 3479 C CB  . ILE A 1 446 ? -35.733 36.614  6.088   1.00 93.84 446 A 1 
ATOM 3480 C CG1 . ILE A 1 446 ? -37.193 36.184  5.809   1.00 90.15 446 A 1 
ATOM 3481 C CG2 . ILE A 1 446 ? -34.757 35.506  5.649   1.00 90.36 446 A 1 
ATOM 3482 C CD1 . ILE A 1 446 ? -37.547 36.150  4.322   1.00 86.94 446 A 1 
ATOM 3483 N N   . THR A 1 447 ? -33.416 36.466  8.680   1.00 94.36 447 A 1 
ATOM 3484 C CA  . THR A 1 447 ? -32.014 36.681  9.050   1.00 94.61 447 A 1 
ATOM 3485 C C   . THR A 1 447 ? -31.144 35.568  8.495   1.00 94.81 447 A 1 
ATOM 3486 O O   . THR A 1 447 ? -31.374 34.392  8.758   1.00 93.78 447 A 1 
ATOM 3487 C CB  . THR A 1 447 ? -31.827 36.807  10.567  1.00 93.65 447 A 1 
ATOM 3488 O OG1 . THR A 1 447 ? -32.678 37.802  11.089  1.00 82.19 447 A 1 
ATOM 3489 C CG2 . THR A 1 447 ? -30.400 37.196  10.949  1.00 80.27 447 A 1 
ATOM 3490 N N   . ILE A 1 448 ? -30.103 35.940  7.757   1.00 94.66 448 A 1 
ATOM 3491 C CA  . ILE A 1 448 ? -29.055 35.049  7.270   1.00 94.96 448 A 1 
ATOM 3492 C C   . ILE A 1 448 ? -27.815 35.313  8.112   1.00 94.68 448 A 1 
ATOM 3493 O O   . ILE A 1 448 ? -27.263 36.413  8.060   1.00 92.71 448 A 1 
ATOM 3494 C CB  . ILE A 1 448 ? -28.754 35.296  5.777   1.00 94.54 448 A 1 
ATOM 3495 C CG1 . ILE A 1 448 ? -30.025 35.296  4.905   1.00 87.53 448 A 1 
ATOM 3496 C CG2 . ILE A 1 448 ? -27.754 34.238  5.276   1.00 86.67 448 A 1 
ATOM 3497 C CD1 . ILE A 1 448 ? -29.752 35.888  3.519   1.00 81.32 448 A 1 
ATOM 3498 N N   . ARG A 1 449 ? -27.356 34.322  8.867   1.00 95.02 449 A 1 
ATOM 3499 C CA  . ARG A 1 449 ? -26.157 34.458  9.702   1.00 95.03 449 A 1 
ATOM 3500 C C   . ARG A 1 449 ? -25.094 33.462  9.278   1.00 95.19 449 A 1 
ATOM 3501 O O   . ARG A 1 449 ? -25.310 32.257  9.344   1.00 93.65 449 A 1 
ATOM 3502 C CB  . ARG A 1 449 ? -26.561 34.343  11.174  1.00 93.45 449 A 1 
ATOM 3503 C CG  . ARG A 1 449 ? -25.361 34.525  12.114  1.00 81.01 449 A 1 
ATOM 3504 C CD  . ARG A 1 449 ? -25.784 34.386  13.579  1.00 83.01 449 A 1 
ATOM 3505 N NE  . ARG A 1 449 ? -26.635 35.513  14.004  1.00 74.33 449 A 1 
ATOM 3506 C CZ  . ARG A 1 449 ? -27.321 35.624  15.123  1.00 67.78 449 A 1 
ATOM 3507 N NH1 . ARG A 1 449 ? -27.322 34.688  16.030  1.00 59.72 449 A 1 
ATOM 3508 N NH2 . ARG A 1 449 ? -28.019 36.699  15.336  1.00 58.84 449 A 1 
ATOM 3509 N N   . GLY A 1 450 ? -23.934 33.958  8.876   1.00 94.05 450 A 1 
ATOM 3510 C CA  . GLY A 1 450 ? -22.762 33.155  8.547   1.00 93.38 450 A 1 
ATOM 3511 C C   . GLY A 1 450 ? -21.729 33.186  9.672   1.00 93.21 450 A 1 
ATOM 3512 O O   . GLY A 1 450 ? -21.351 34.256  10.139  1.00 90.72 450 A 1 
ATOM 3513 N N   . MET A 1 451 ? -21.232 32.024  10.096  1.00 93.89 451 A 1 
ATOM 3514 C CA  . MET A 1 451 ? -20.201 31.904  11.129  1.00 93.46 451 A 1 
ATOM 3515 C C   . MET A 1 451 ? -19.116 30.918  10.709  1.00 93.35 451 A 1 
ATOM 3516 O O   . MET A 1 451 ? -19.388 29.872  10.122  1.00 90.60 451 A 1 
ATOM 3517 C CB  . MET A 1 451 ? -20.821 31.464  12.461  1.00 90.51 451 A 1 
ATOM 3518 C CG  . MET A 1 451 ? -21.770 32.512  13.046  1.00 77.27 451 A 1 
ATOM 3519 S SD  . MET A 1 451 ? -22.426 32.110  14.689  1.00 73.11 451 A 1 
ATOM 3520 C CE  . MET A 1 451 ? -23.562 30.761  14.263  1.00 62.11 451 A 1 
ATOM 3521 N N   . ARG A 1 452 ? -17.870 31.209  11.076  1.00 92.55 452 A 1 
ATOM 3522 C CA  . ARG A 1 452 ? -16.756 30.278  10.913  1.00 91.76 452 A 1 
ATOM 3523 C C   . ARG A 1 452 ? -16.684 29.332  12.110  1.00 91.80 452 A 1 
ATOM 3524 O O   . ARG A 1 452 ? -16.705 29.773  13.258  1.00 88.94 452 A 1 
ATOM 3525 C CB  . ARG A 1 452 ? -15.460 31.064  10.692  1.00 88.89 452 A 1 
ATOM 3526 C CG  . ARG A 1 452 ? -14.321 30.150  10.238  1.00 78.49 452 A 1 
ATOM 3527 C CD  . ARG A 1 452 ? -13.086 30.983  9.887   1.00 74.91 452 A 1 
ATOM 3528 N NE  . ARG A 1 452 ? -11.997 30.136  9.372   1.00 67.05 452 A 1 
ATOM 3529 C CZ  . ARG A 1 452 ? -10.793 30.542  9.016   1.00 60.40 452 A 1 
ATOM 3530 N NH1 . ARG A 1 452 ? -10.434 31.793  9.111   1.00 55.79 452 A 1 
ATOM 3531 N NH2 . ARG A 1 452 ? -9.927  29.689  8.547   1.00 52.74 452 A 1 
ATOM 3532 N N   . THR A 1 453 ? -16.546 28.033  11.848  1.00 90.68 453 A 1 
ATOM 3533 C CA  . THR A 1 453 ? -16.384 26.985  12.864  1.00 90.67 453 A 1 
ATOM 3534 C C   . THR A 1 453 ? -15.013 26.319  12.726  1.00 90.04 453 A 1 
ATOM 3535 O O   . THR A 1 453 ? -14.281 26.558  11.763  1.00 86.02 453 A 1 
ATOM 3536 C CB  . THR A 1 453 ? -17.523 25.956  12.793  1.00 89.11 453 A 1 
ATOM 3537 O OG1 . THR A 1 453 ? -17.465 25.264  11.574  1.00 79.80 453 A 1 
ATOM 3538 C CG2 . THR A 1 453 ? -18.906 26.589  12.930  1.00 78.12 453 A 1 
ATOM 3539 N N   . LYS A 1 454 ? -14.636 25.465  13.693  1.00 89.18 454 A 1 
ATOM 3540 C CA  . LYS A 1 454 ? -13.334 24.764  13.665  1.00 87.83 454 A 1 
ATOM 3541 C C   . LYS A 1 454 ? -13.167 23.815  12.470  1.00 86.62 454 A 1 
ATOM 3542 O O   . LYS A 1 454 ? -12.035 23.525  12.106  1.00 78.37 454 A 1 
ATOM 3543 C CB  . LYS A 1 454 ? -13.103 23.994  14.977  1.00 85.52 454 A 1 
ATOM 3544 C CG  . LYS A 1 454 ? -12.821 24.912  16.176  1.00 76.40 454 A 1 
ATOM 3545 C CD  . LYS A 1 454 ? -12.464 24.080  17.416  1.00 71.51 454 A 1 
ATOM 3546 C CE  . LYS A 1 454 ? -12.132 24.986  18.608  1.00 63.54 454 A 1 
ATOM 3547 N NZ  . LYS A 1 454 ? -11.766 24.198  19.812  1.00 54.23 454 A 1 
ATOM 3548 N N   . GLY A 1 455 ? -14.270 23.322  11.897  1.00 85.72 455 A 1 
ATOM 3549 C CA  . GLY A 1 455 ? -14.269 22.372  10.781  1.00 86.65 455 A 1 
ATOM 3550 C C   . GLY A 1 455 ? -14.826 22.913  9.458   1.00 88.18 455 A 1 
ATOM 3551 O O   . GLY A 1 455 ? -14.994 22.127  8.535   1.00 82.83 455 A 1 
ATOM 3552 N N   . GLY A 1 456 ? -15.147 24.207  9.363   1.00 90.64 456 A 1 
ATOM 3553 C CA  . GLY A 1 456 ? -15.783 24.768  8.172   1.00 91.35 456 A 1 
ATOM 3554 C C   . GLY A 1 456 ? -16.576 26.042  8.451   1.00 92.31 456 A 1 
ATOM 3555 O O   . GLY A 1 456 ? -16.195 26.863  9.289   1.00 88.58 456 A 1 
ATOM 3556 N N   . CYS A 1 457 ? -17.694 26.204  7.753   1.00 92.58 457 A 1 
ATOM 3557 C CA  . CYS A 1 457 ? -18.616 27.322  7.903   1.00 93.57 457 A 1 
ATOM 3558 C C   . CYS A 1 457 ? -20.029 26.824  8.236   1.00 94.60 457 A 1 
ATOM 3559 O O   . CYS A 1 457 ? -20.513 25.854  7.651   1.00 93.26 457 A 1 
ATOM 3560 C CB  . CYS A 1 457 ? -18.595 28.183  6.633   1.00 91.20 457 A 1 
ATOM 3561 S SG  . CYS A 1 457 ? -16.985 29.025  6.472   1.00 82.81 457 A 1 
ATOM 3562 N N   . THR A 1 458 ? -20.693 27.502  9.157   1.00 94.54 458 A 1 
ATOM 3563 C CA  . THR A 1 458 ? -22.109 27.284  9.478   1.00 95.50 458 A 1 
ATOM 3564 C C   . THR A 1 458 ? -22.904 28.506  9.054   1.00 95.52 458 A 1 
ATOM 3565 O O   . THR A 1 458 ? -22.541 29.629  9.400   1.00 93.67 458 A 1 
ATOM 3566 C CB  . THR A 1 458 ? -22.321 26.998  10.971  1.00 94.55 458 A 1 
ATOM 3567 O OG1 . THR A 1 458 ? -21.638 25.825  11.331  1.00 81.05 458 A 1 
ATOM 3568 C CG2 . THR A 1 458 ? -23.789 26.777  11.335  1.00 80.26 458 A 1 
ATOM 3569 N N   . VAL A 1 459 ? -23.998 28.287  8.337   1.00 95.55 459 A 1 
ATOM 3570 C CA  . VAL A 1 459 ? -24.938 29.337  7.944   1.00 96.09 459 A 1 
ATOM 3571 C C   . VAL A 1 459 ? -26.315 28.994  8.480   1.00 96.24 459 A 1 
ATOM 3572 O O   . VAL A 1 459 ? -26.802 27.884  8.286   1.00 95.08 459 A 1 
ATOM 3573 C CB  . VAL A 1 459 ? -24.977 29.544  6.421   1.00 95.54 459 A 1 
ATOM 3574 C CG1 . VAL A 1 459 ? -25.911 30.708  6.050   1.00 86.65 459 A 1 
ATOM 3575 C CG2 . VAL A 1 459 ? -23.582 29.858  5.870   1.00 84.42 459 A 1 
ATOM 3576 N N   . THR A 1 460 ? -26.956 29.947  9.127   1.00 96.00 460 A 1 
ATOM 3577 C CA  . THR A 1 460 ? -28.354 29.841  9.548   1.00 95.93 460 A 1 
ATOM 3578 C C   . THR A 1 460 ? -29.211 30.799  8.734   1.00 95.66 460 A 1 
ATOM 3579 O O   . THR A 1 460 ? -28.862 31.967  8.606   1.00 94.13 460 A 1 
ATOM 3580 C CB  . THR A 1 460 ? -28.539 30.093  11.050  1.00 94.85 460 A 1 
ATOM 3581 O OG1 . THR A 1 460 ? -28.031 31.352  11.427  1.00 79.64 460 A 1 
ATOM 3582 C CG2 . THR A 1 460 ? -27.808 29.049  11.894  1.00 79.35 460 A 1 
ATOM 3583 N N   . VAL A 1 461 ? -30.337 30.314  8.221   1.00 95.69 461 A 1 
ATOM 3584 C CA  . VAL A 1 461 ? -31.394 31.123  7.613   1.00 95.46 461 A 1 
ATOM 3585 C C   . VAL A 1 461 ? -32.615 30.993  8.510   1.00 95.09 461 A 1 
ATOM 3586 O O   . VAL A 1 461 ? -33.183 29.910  8.619   1.00 93.63 461 A 1 
ATOM 3587 C CB  . VAL A 1 461 ? -31.700 30.682  6.166   1.00 94.98 461 A 1 
ATOM 3588 C CG1 . VAL A 1 461 ? -32.776 31.578  5.537   1.00 88.47 461 A 1 
ATOM 3589 C CG2 . VAL A 1 461 ? -30.446 30.745  5.281   1.00 86.04 461 A 1 
ATOM 3590 N N   . SER A 1 462 ? -32.978 32.063  9.202   1.00 95.02 462 A 1 
ATOM 3591 C CA  . SER A 1 462 ? -34.127 32.101  10.108  1.00 94.71 462 A 1 
ATOM 3592 C C   . SER A 1 462 ? -35.197 33.051  9.597   1.00 94.34 462 A 1 
ATOM 3593 O O   . SER A 1 462 ? -34.870 34.143  9.139   1.00 92.44 462 A 1 
ATOM 3594 C CB  . SER A 1 462 ? -33.701 32.486  11.527  1.00 93.38 462 A 1 
ATOM 3595 O OG  . SER A 1 462 ? -33.071 33.754  11.560  1.00 79.56 462 A 1 
ATOM 3596 N N   . ASP A 1 463 ? -36.453 32.666  9.725   1.00 93.57 463 A 1 
ATOM 3597 C CA  . ASP A 1 463 ? -37.619 33.471  9.379   1.00 92.69 463 A 1 
ATOM 3598 C C   . ASP A 1 463 ? -38.575 33.616  10.570  1.00 92.34 463 A 1 
ATOM 3599 O O   . ASP A 1 463 ? -38.572 32.800  11.488  1.00 89.99 463 A 1 
ATOM 3600 C CB  . ASP A 1 463 ? -38.310 32.871  8.145   1.00 90.45 463 A 1 
ATOM 3601 C CG  . ASP A 1 463 ? -38.982 31.527  8.425   1.00 88.31 463 A 1 
ATOM 3602 O OD1 . ASP A 1 463 ? -40.153 31.537  8.875   1.00 81.73 463 A 1 
ATOM 3603 O OD2 . ASP A 1 463 ? -38.352 30.475  8.189   1.00 81.72 463 A 1 
ATOM 3604 N N   . THR A 1 464 ? -39.406 34.660  10.554  1.00 91.90 464 A 1 
ATOM 3605 C CA  . THR A 1 464 ? -40.474 34.915  11.539  1.00 90.68 464 A 1 
ATOM 3606 C C   . THR A 1 464 ? -41.850 34.499  11.014  1.00 88.88 464 A 1 
ATOM 3607 O O   . THR A 1 464 ? -42.863 35.108  11.355  1.00 83.18 464 A 1 
ATOM 3608 C CB  . THR A 1 464 ? -40.485 36.384  12.003  1.00 89.41 464 A 1 
ATOM 3609 O OG1 . THR A 1 464 ? -40.706 37.230  10.899  1.00 83.03 464 A 1 
ATOM 3610 C CG2 . THR A 1 464 ? -39.178 36.794  12.671  1.00 81.36 464 A 1 
ATOM 3611 N N   . GLY A 1 465 ? -41.900 33.520  10.119  1.00 86.87 465 A 1 
ATOM 3612 C CA  . GLY A 1 465 ? -43.119 33.056  9.470   1.00 85.37 465 A 1 
ATOM 3613 C C   . GLY A 1 465 ? -44.003 32.180  10.362  1.00 85.41 465 A 1 
ATOM 3614 O O   . GLY A 1 465 ? -43.852 32.104  11.582  1.00 81.29 465 A 1 
ATOM 3615 N N   . SER A 1 466 ? -44.922 31.461  9.721   1.00 85.07 466 A 1 
ATOM 3616 C CA  . SER A 1 466 ? -45.883 30.579  10.406  1.00 83.72 466 A 1 
ATOM 3617 C C   . SER A 1 466 ? -45.247 29.372  11.112  1.00 83.77 466 A 1 
ATOM 3618 O O   . SER A 1 466 ? -45.927 28.673  11.863  1.00 78.57 466 A 1 
ATOM 3619 C CB  . SER A 1 466 ? -46.931 30.101  9.401   1.00 80.28 466 A 1 
ATOM 3620 O OG  . SER A 1 466 ? -46.319 29.466  8.288   1.00 71.93 466 A 1 
ATOM 3621 N N   . GLY A 1 467 ? -43.962 29.110  10.870  1.00 83.09 467 A 1 
ATOM 3622 C CA  . GLY A 1 467 ? -43.269 27.926  11.359  1.00 83.08 467 A 1 
ATOM 3623 C C   . GLY A 1 467 ? -43.645 26.650  10.602  1.00 83.36 467 A 1 
ATOM 3624 O O   . GLY A 1 467 ? -44.392 26.653  9.622   1.00 80.52 467 A 1 
ATOM 3625 N N   . ILE A 1 468 ? -43.079 25.533  11.060  1.00 85.86 468 A 1 
ATOM 3626 C CA  . ILE A 1 468 ? -43.271 24.191  10.512  1.00 86.06 468 A 1 
ATOM 3627 C C   . ILE A 1 468 ? -43.837 23.319  11.636  1.00 86.10 468 A 1 
ATOM 3628 O O   . ILE A 1 468 ? -43.272 23.282  12.730  1.00 84.50 468 A 1 
ATOM 3629 C CB  . ILE A 1 468 ? -41.940 23.636  9.950   1.00 85.30 468 A 1 
ATOM 3630 C CG1 . ILE A 1 468 ? -41.328 24.578  8.881   1.00 82.28 468 A 1 
ATOM 3631 C CG2 . ILE A 1 468 ? -42.154 22.231  9.361   1.00 81.64 468 A 1 
ATOM 3632 C CD1 . ILE A 1 468 ? -39.877 24.237  8.506   1.00 77.26 468 A 1 
ATOM 3633 N N   . SER A 1 469 ? -44.932 22.613  11.372  1.00 84.99 469 A 1 
ATOM 3634 C CA  . SER A 1 469 ? -45.536 21.716  12.365  1.00 84.24 469 A 1 
ATOM 3635 C C   . SER A 1 469 ? -44.568 20.605  12.787  1.00 84.88 469 A 1 
ATOM 3636 O O   . SER A 1 469 ? -43.746 20.147  11.982  1.00 83.48 469 A 1 
ATOM 3637 C CB  . SER A 1 469 ? -46.852 21.126  11.848  1.00 81.36 469 A 1 
ATOM 3638 O OG  . SER A 1 469 ? -46.633 20.324  10.699  1.00 73.57 469 A 1 
ATOM 3639 N N   . SER A 1 470 ? -44.680 20.129  14.024  1.00 86.36 470 A 1 
ATOM 3640 C CA  . SER A 1 470 ? -43.825 19.067  14.580  1.00 86.41 470 A 1 
ATOM 3641 C C   . SER A 1 470 ? -43.829 17.792  13.739  1.00 86.18 470 A 1 
ATOM 3642 O O   . SER A 1 470 ? -42.792 17.147  13.594  1.00 83.71 470 A 1 
ATOM 3643 C CB  . SER A 1 470 ? -44.278 18.726  16.003  1.00 85.13 470 A 1 
ATOM 3644 O OG  . SER A 1 470 ? -45.668 18.445  16.044  1.00 74.35 470 A 1 
ATOM 3645 N N   . ASP A 1 471 ? -44.975 17.463  13.138  1.00 84.62 471 A 1 
ATOM 3646 C CA  . ASP A 1 471 ? -45.146 16.264  12.318  1.00 83.50 471 A 1 
ATOM 3647 C C   . ASP A 1 471 ? -44.485 16.414  10.943  1.00 83.11 471 A 1 
ATOM 3648 O O   . ASP A 1 471 ? -44.047 15.432  10.348  1.00 80.21 471 A 1 
ATOM 3649 C CB  . ASP A 1 471 ? -46.648 15.969  12.159  1.00 81.69 471 A 1 
ATOM 3650 C CG  . ASP A 1 471 ? -47.386 15.750  13.486  1.00 74.18 471 A 1 
ATOM 3651 O OD1 . ASP A 1 471 ? -46.716 15.594  14.535  1.00 67.06 471 A 1 
ATOM 3652 O OD2 . ASP A 1 471 ? -48.635 15.790  13.441  1.00 67.90 471 A 1 
ATOM 3653 N N   . ALA A 1 472 ? -44.384 17.641  10.435  1.00 83.70 472 A 1 
ATOM 3654 C CA  . ALA A 1 472 ? -43.770 17.951  9.149   1.00 82.92 472 A 1 
ATOM 3655 C C   . ALA A 1 472 ? -42.245 18.071  9.242   1.00 83.91 472 A 1 
ATOM 3656 O O   . ALA A 1 472 ? -41.538 17.723  8.293   1.00 82.38 472 A 1 
ATOM 3657 C CB  . ALA A 1 472 ? -44.389 19.249  8.616   1.00 80.88 472 A 1 
ATOM 3658 N N   . LEU A 1 473 ? -41.745 18.555  10.375  1.00 85.08 473 A 1 
ATOM 3659 C CA  . LEU A 1 473 ? -40.339 18.909  10.566  1.00 86.25 473 A 1 
ATOM 3660 C C   . LEU A 1 473 ? -39.338 17.778  10.232  1.00 86.43 473 A 1 
ATOM 3661 O O   . LEU A 1 473 ? -38.350 18.071  9.560   1.00 84.72 473 A 1 
ATOM 3662 C CB  . LEU A 1 473 ? -40.170 19.466  11.995  1.00 85.97 473 A 1 
ATOM 3663 C CG  . LEU A 1 473 ? -38.803 20.116  12.256  1.00 83.31 473 A 1 
ATOM 3664 C CD1 . LEU A 1 473 ? -38.645 21.421  11.484  1.00 73.62 473 A 1 
ATOM 3665 C CD2 . LEU A 1 473 ? -38.660 20.432  13.748  1.00 74.70 473 A 1 
ATOM 3666 N N   . PRO A 1 474 ? -39.562 16.498  10.612  1.00 86.24 474 A 1 
ATOM 3667 C CA  . PRO A 1 474 ? -38.645 15.407  10.256  1.00 85.44 474 A 1 
ATOM 3668 C C   . PRO A 1 474 ? -38.586 15.112  8.751   1.00 85.01 474 A 1 
ATOM 3669 O O   . PRO A 1 474 ? -37.592 14.564  8.280   1.00 82.13 474 A 1 
ATOM 3670 C CB  . PRO A 1 474 ? -39.148 14.175  11.028  1.00 84.35 474 A 1 
ATOM 3671 C CG  . PRO A 1 474 ? -40.012 14.749  12.145  1.00 81.55 474 A 1 
ATOM 3672 C CD  . PRO A 1 474 ? -40.617 15.978  11.483  1.00 84.92 474 A 1 
ATOM 3673 N N   . HIS A 1 475 ? -39.628 15.476  8.014   1.00 84.57 475 A 1 
ATOM 3674 C CA  . HIS A 1 475 ? -39.849 15.051  6.634   1.00 83.16 475 A 1 
ATOM 3675 C C   . HIS A 1 475 ? -39.604 16.156  5.591   1.00 82.60 475 A 1 
ATOM 3676 O O   . HIS A 1 475 ? -39.629 15.892  4.396   1.00 79.94 475 A 1 
ATOM 3677 C CB  . HIS A 1 475 ? -41.269 14.491  6.545   1.00 82.19 475 A 1 
ATOM 3678 C CG  . HIS A 1 475 ? -41.513 13.310  7.452   1.00 80.59 475 A 1 
ATOM 3679 N ND1 . HIS A 1 475 ? -40.916 12.079  7.332   1.00 70.92 475 A 1 
ATOM 3680 C CD2 . HIS A 1 475 ? -42.339 13.253  8.544   1.00 71.39 475 A 1 
ATOM 3681 C CE1 . HIS A 1 475 ? -41.370 11.297  8.318   1.00 72.40 475 A 1 
ATOM 3682 N NE2 . HIS A 1 475 ? -42.248 11.970  9.088   1.00 73.05 475 A 1 
ATOM 3683 N N   . ILE A 1 476 ? -39.334 17.396  5.999   1.00 85.47 476 A 1 
ATOM 3684 C CA  . ILE A 1 476 ? -39.225 18.551  5.078   1.00 85.66 476 A 1 
ATOM 3685 C C   . ILE A 1 476 ? -38.095 18.442  4.045   1.00 85.16 476 A 1 
ATOM 3686 O O   . ILE A 1 476 ? -38.146 19.111  3.011   1.00 83.58 476 A 1 
ATOM 3687 C CB  . ILE A 1 476 ? -39.066 19.878  5.842   1.00 85.32 476 A 1 
ATOM 3688 C CG1 . ILE A 1 476 ? -37.771 19.910  6.676   1.00 79.40 476 A 1 
ATOM 3689 C CG2 . ILE A 1 476 ? -40.325 20.157  6.675   1.00 78.26 476 A 1 
ATOM 3690 C CD1 . ILE A 1 476 ? -37.508 21.241  7.347   1.00 75.33 476 A 1 
ATOM 3691 N N   . PHE A 1 477 ? -37.080 17.631  4.339   1.00 84.77 477 A 1 
ATOM 3692 C CA  . PHE A 1 477 ? -35.971 17.349  3.431   1.00 84.75 477 A 1 
ATOM 3693 C C   . PHE A 1 477 ? -36.191 16.061  2.631   1.00 82.94 477 A 1 
ATOM 3694 O O   . PHE A 1 477 ? -35.401 15.764  1.728   1.00 80.01 477 A 1 
ATOM 3695 C CB  . PHE A 1 477 ? -34.660 17.299  4.222   1.00 86.34 477 A 1 
ATOM 3696 C CG  . PHE A 1 477 ? -34.303 18.588  4.945   1.00 87.43 477 A 1 
ATOM 3697 C CD1 . PHE A 1 477 ? -34.054 19.764  4.213   1.00 83.20 477 A 1 
ATOM 3698 C CD2 . PHE A 1 477 ? -34.210 18.608  6.347   1.00 84.71 477 A 1 
ATOM 3699 C CE1 . PHE A 1 477 ? -33.712 20.953  4.880   1.00 84.26 477 A 1 
ATOM 3700 C CE2 . PHE A 1 477 ? -33.867 19.798  7.016   1.00 84.22 477 A 1 
ATOM 3701 C CZ  . PHE A 1 477 ? -33.616 20.970  6.283   1.00 87.83 477 A 1 
ATOM 3702 N N   . GLU A 1 478 ? -37.238 15.292  2.950   1.00 80.42 478 A 1 
ATOM 3703 C CA  . GLU A 1 478 ? -37.605 14.107  2.193   1.00 77.52 478 A 1 
ATOM 3704 C C   . GLU A 1 478 ? -38.196 14.500  0.839   1.00 74.58 478 A 1 
ATOM 3705 O O   . GLU A 1 478 ? -38.864 15.523  0.657   1.00 70.21 478 A 1 
ATOM 3706 C CB  . GLU A 1 478 ? -38.569 13.189  2.960   1.00 75.41 478 A 1 
ATOM 3707 C CG  . GLU A 1 478 ? -37.952 12.620  4.247   1.00 70.14 478 A 1 
ATOM 3708 C CD  . GLU A 1 478 ? -38.883 11.652  4.989   1.00 69.95 478 A 1 
ATOM 3709 O OE1 . GLU A 1 478 ? -38.427 11.084  6.007   1.00 63.33 478 A 1 
ATOM 3710 O OE2 . GLU A 1 478 ? -40.041 11.470  4.558   1.00 63.96 478 A 1 
ATOM 3711 N N   . ARG A 1 479 ? -37.915 13.655  -0.149  1.00 72.89 479 A 1 
ATOM 3712 C CA  . ARG A 1 479 ? -38.358 13.881  -1.519  1.00 69.21 479 A 1 
ATOM 3713 C C   . ARG A 1 479 ? -39.866 13.723  -1.593  1.00 66.96 479 A 1 
ATOM 3714 O O   . ARG A 1 479 ? -40.414 12.795  -1.016  1.00 61.70 479 A 1 
ATOM 3715 C CB  . ARG A 1 479 ? -37.671 12.893  -2.459  1.00 64.85 479 A 1 
ATOM 3716 C CG  . ARG A 1 479 ? -36.148 13.078  -2.415  1.00 59.63 479 A 1 
ATOM 3717 C CD  . ARG A 1 479 ? -35.469 11.942  -3.161  1.00 56.81 479 A 1 
ATOM 3718 N NE  . ARG A 1 479 ? -34.022 12.033  -2.958  1.00 50.99 479 A 1 
ATOM 3719 C CZ  . ARG A 1 479 ? -33.113 11.927  -3.896  1.00 45.97 479 A 1 
ATOM 3720 N NH1 . ARG A 1 479 ? -33.406 11.544  -5.106  1.00 44.16 479 A 1 
ATOM 3721 N NH2 . ARG A 1 479 ? -31.888 12.248  -3.646  1.00 41.88 479 A 1 
ATOM 3722 N N   . PHE A 1 480 ? -40.521 14.621  -2.330  1.00 68.87 480 A 1 
ATOM 3723 C CA  . PHE A 1 480 ? -41.969 14.606  -2.553  1.00 65.82 480 A 1 
ATOM 3724 C C   . PHE A 1 480 ? -42.851 14.767  -1.306  1.00 64.09 480 A 1 
ATOM 3725 O O   . PHE A 1 480 ? -44.066 14.799  -1.448  1.00 58.75 480 A 1 
ATOM 3726 C CB  . PHE A 1 480 ? -42.364 13.387  -3.398  1.00 61.44 480 A 1 
ATOM 3727 C CG  . PHE A 1 480 ? -41.494 13.196  -4.623  1.00 60.36 480 A 1 
ATOM 3728 C CD1 . PHE A 1 480 ? -41.555 14.131  -5.669  1.00 58.33 480 A 1 
ATOM 3729 C CD2 . PHE A 1 480 ? -40.589 12.120  -4.686  1.00 56.05 480 A 1 
ATOM 3730 C CE1 . PHE A 1 480 ? -40.706 13.997  -6.769  1.00 52.62 480 A 1 
ATOM 3731 C CE2 . PHE A 1 480 ? -39.738 11.990  -5.793  1.00 53.98 480 A 1 
ATOM 3732 C CZ  . PHE A 1 480 ? -39.793 12.933  -6.829  1.00 53.96 480 A 1 
ATOM 3733 N N   . TYR A 1 481 ? -42.287 14.985  -0.116  1.00 65.30 481 A 1 
ATOM 3734 C CA  . TYR A 1 481 ? -43.063 15.134  1.126   1.00 61.91 481 A 1 
ATOM 3735 C C   . TYR A 1 481 ? -44.204 16.169  1.017   1.00 58.44 481 A 1 
ATOM 3736 O O   . TYR A 1 481 ? -45.287 15.996  1.567   1.00 54.50 481 A 1 
ATOM 3737 C CB  . TYR A 1 481 ? -42.104 15.507  2.267   1.00 59.18 481 A 1 
ATOM 3738 C CG  . TYR A 1 481 ? -42.833 15.705  3.581   1.00 56.89 481 A 1 
ATOM 3739 C CD1 . TYR A 1 481 ? -43.020 16.998  4.105   1.00 54.82 481 A 1 
ATOM 3740 C CD2 . TYR A 1 481 ? -43.414 14.596  4.225   1.00 53.57 481 A 1 
ATOM 3741 C CE1 . TYR A 1 481 ? -43.801 17.183  5.259   1.00 50.77 481 A 1 
ATOM 3742 C CE2 . TYR A 1 481 ? -44.203 14.778  5.375   1.00 52.11 481 A 1 
ATOM 3743 C CZ  . TYR A 1 481 ? -44.403 16.073  5.890   1.00 52.01 481 A 1 
ATOM 3744 O OH  . TYR A 1 481 ? -45.195 16.246  6.977   1.00 52.26 481 A 1 
ATOM 3745 N N   . ARG A 1 482 ? -44.002 17.239  0.250   1.00 56.98 482 A 1 
ATOM 3746 C CA  . ARG A 1 482 ? -45.009 18.293  0.035   1.00 54.53 482 A 1 
ATOM 3747 C C   . ARG A 1 482 ? -45.756 18.209  -1.297  1.00 54.22 482 A 1 
ATOM 3748 O O   . ARG A 1 482 ? -46.591 19.076  -1.549  1.00 49.98 482 A 1 
ATOM 3749 C CB  . ARG A 1 482 ? -44.389 19.674  0.265   1.00 48.15 482 A 1 
ATOM 3750 C CG  . ARG A 1 482 ? -44.190 19.960  1.761   1.00 43.70 482 A 1 
ATOM 3751 C CD  . ARG A 1 482 ? -43.792 21.424  1.963   1.00 41.71 482 A 1 
ATOM 3752 N NE  . ARG A 1 482 ? -43.815 21.805  3.383   1.00 36.95 482 A 1 
ATOM 3753 C CZ  . ARG A 1 482 ? -43.602 23.017  3.868   1.00 34.74 482 A 1 
ATOM 3754 N NH1 . ARG A 1 482 ? -43.307 24.026  3.097   1.00 33.45 482 A 1 
ATOM 3755 N NH2 . ARG A 1 482 ? -43.689 23.242  5.148   1.00 31.91 482 A 1 
ATOM 3756 N N   . ALA A 1 483 ? -45.515 17.198  -2.147  1.00 46.20 483 A 1 
ATOM 3757 C CA  . ALA A 1 483 ? -46.275 17.032  -3.389  1.00 44.21 483 A 1 
ATOM 3758 C C   . ALA A 1 483 ? -47.767 16.802  -3.086  1.00 44.33 483 A 1 
ATOM 3759 O O   . ALA A 1 483 ? -48.623 17.418  -3.720  1.00 40.76 483 A 1 
ATOM 3760 C CB  . ALA A 1 483 ? -45.654 15.903  -4.219  1.00 39.03 483 A 1 
ATOM 3761 N N   . ASP A 1 484 ? -48.079 16.049  -2.019  1.00 42.91 484 A 1 
ATOM 3762 C CA  . ASP A 1 484 ? -49.455 15.789  -1.587  1.00 43.28 484 A 1 
ATOM 3763 C C   . ASP A 1 484 ? -50.106 16.955  -0.816  1.00 44.19 484 A 1 
ATOM 3764 O O   . ASP A 1 484 ? -51.302 17.217  -0.976  1.00 41.11 484 A 1 
ATOM 3765 C CB  . ASP A 1 484 ? -49.488 14.495  -0.761  1.00 39.16 484 A 1 
ATOM 3766 C CG  . ASP A 1 484 ? -49.802 13.242  -1.589  1.00 34.74 484 A 1 
ATOM 3767 O OD1 . ASP A 1 484 ? -50.498 13.386  -2.627  1.00 32.39 484 A 1 
ATOM 3768 O OD2 . ASP A 1 484 ? -49.503 12.144  -1.088  1.00 31.63 484 A 1 
ATOM 3769 N N   . GLN A 1 485 ? -49.358 17.713  -0.013  1.00 47.08 485 A 1 
ATOM 3770 C CA  . GLN A 1 485 ? -49.905 18.869  0.724   1.00 47.03 485 A 1 
ATOM 3771 C C   . GLN A 1 485 ? -50.122 20.111  -0.161  1.00 46.94 485 A 1 
ATOM 3772 O O   . GLN A 1 485 ? -50.875 21.012  0.206   1.00 44.57 485 A 1 
ATOM 3773 C CB  . GLN A 1 485 ? -49.035 19.206  1.941   1.00 44.58 485 A 1 
ATOM 3774 C CG  . GLN A 1 485 ? -49.192 18.185  3.083   1.00 41.16 485 A 1 
ATOM 3775 C CD  . GLN A 1 485 ? -48.582 18.664  4.397   1.00 38.74 485 A 1 
ATOM 3776 O OE1 . GLN A 1 485 ? -47.961 19.709  4.494   1.00 36.33 485 A 1 
ATOM 3777 N NE2 . GLN A 1 485 ? -48.734 17.917  5.472   1.00 36.38 485 A 1 
ATOM 3778 N N   . SER A 1 486 ? -49.529 20.157  -1.366  1.00 43.39 486 A 1 
ATOM 3779 C CA  . SER A 1 486 ? -49.735 21.228  -2.348  1.00 43.35 486 A 1 
ATOM 3780 C C   . SER A 1 486 ? -51.124 21.232  -3.006  1.00 43.58 486 A 1 
ATOM 3781 O O   . SER A 1 486 ? -51.392 22.078  -3.863  1.00 40.55 486 A 1 
ATOM 3782 C CB  . SER A 1 486 ? -48.614 21.217  -3.391  1.00 39.56 486 A 1 
ATOM 3783 O OG  . SER A 1 486 ? -48.736 20.134  -4.282  1.00 35.83 486 A 1 
ATOM 3784 N N   . ARG A 1 487 ? -52.036 20.332  -2.582  1.00 37.10 487 A 1 
ATOM 3785 C CA  . ARG A 1 487 ? -53.440 20.289  -3.035  1.00 37.75 487 A 1 
ATOM 3786 C C   . ARG A 1 487 ? -54.252 21.536  -2.653  1.00 38.80 487 A 1 
ATOM 3787 O O   . ARG A 1 487 ? -55.339 21.742  -3.193  1.00 36.57 487 A 1 
ATOM 3788 C CB  . ARG A 1 487 ? -54.109 19.003  -2.517  1.00 33.94 487 A 1 
ATOM 3789 C CG  . ARG A 1 487 ? -53.476 17.726  -3.100  1.00 30.61 487 A 1 
ATOM 3790 C CD  . ARG A 1 487 ? -54.151 16.472  -2.533  1.00 27.90 487 A 1 
ATOM 3791 N NE  . ARG A 1 487 ? -53.438 15.236  -2.920  1.00 25.11 487 A 1 
ATOM 3792 C CZ  . ARG A 1 487 ? -53.868 13.994  -2.792  1.00 24.24 487 A 1 
ATOM 3793 N NH1 . ARG A 1 487 ? -55.072 13.719  -2.376  1.00 23.87 487 A 1 
ATOM 3794 N NH2 . ARG A 1 487 ? -53.075 12.994  -3.065  1.00 23.43 487 A 1 
ATOM 3795 N N   . GLY A 1 488 ? -53.738 22.403  -1.772  1.00 38.34 488 A 1 
ATOM 3796 C CA  . GLY A 1 488 ? -54.278 23.740  -1.513  1.00 38.86 488 A 1 
ATOM 3797 C C   . GLY A 1 488 ? -53.778 24.770  -2.540  1.00 38.81 488 A 1 
ATOM 3798 O O   . GLY A 1 488 ? -52.581 24.853  -2.808  1.00 36.82 488 A 1 
ATOM 3799 N N   . ARG A 1 489 ? -54.695 25.583  -3.095  1.00 34.15 489 A 1 
ATOM 3800 C CA  . ARG A 1 489 ? -54.487 26.520  -4.225  1.00 34.52 489 A 1 
ATOM 3801 C C   . ARG A 1 489 ? -53.274 27.472  -4.139  1.00 35.89 489 A 1 
ATOM 3802 O O   . ARG A 1 489 ? -52.938 28.060  -5.158  1.00 33.33 489 A 1 
ATOM 3803 C CB  . ARG A 1 489 ? -55.791 27.318  -4.453  1.00 30.25 489 A 1 
ATOM 3804 C CG  . ARG A 1 489 ? -56.719 26.683  -5.502  1.00 26.92 489 A 1 
ATOM 3805 C CD  . ARG A 1 489 ? -58.034 27.467  -5.623  1.00 23.96 489 A 1 
ATOM 3806 N NE  . ARG A 1 489 ? -58.846 27.017  -6.777  1.00 21.77 489 A 1 
ATOM 3807 C CZ  . ARG A 1 489 ? -60.145 27.227  -6.966  1.00 20.13 489 A 1 
ATOM 3808 N NH1 . ARG A 1 489 ? -60.885 27.852  -6.098  1.00 20.26 489 A 1 
ATOM 3809 N NH2 . ARG A 1 489 ? -60.726 26.808  -8.057  1.00 19.51 489 A 1 
ATOM 3810 N N   . ASN A 1 490 ? -52.597 27.611  -2.997  1.00 35.76 490 A 1 
ATOM 3811 C CA  . ASN A 1 490 ? -51.541 28.617  -2.790  1.00 37.04 490 A 1 
ATOM 3812 C C   . ASN A 1 490 ? -50.150 28.075  -2.385  1.00 37.75 490 A 1 
ATOM 3813 O O   . ASN A 1 490 ? -49.262 28.876  -2.095  1.00 34.93 490 A 1 
ATOM 3814 C CB  . ASN A 1 490 ? -52.074 29.683  -1.807  1.00 33.97 490 A 1 
ATOM 3815 C CG  . ASN A 1 490 ? -53.040 30.673  -2.445  1.00 30.81 490 A 1 
ATOM 3816 O OD1 . ASN A 1 490 ? -53.305 30.664  -3.633  1.00 27.74 490 A 1 
ATOM 3817 N ND2 . ASN A 1 490 ? -53.614 31.564  -1.668  1.00 26.03 490 A 1 
ATOM 3818 N N   . THR A 1 491 ? -49.901 26.749  -2.354  1.00 37.02 491 A 1 
ATOM 3819 C CA  . THR A 1 491 ? -48.670 26.184  -1.746  1.00 37.33 491 A 1 
ATOM 3820 C C   . THR A 1 491 ? -47.652 25.568  -2.715  1.00 37.81 491 A 1 
ATOM 3821 O O   . THR A 1 491 ? -46.679 24.955  -2.279  1.00 35.81 491 A 1 
ATOM 3822 C CB  . THR A 1 491 ? -49.019 25.224  -0.599  1.00 33.97 491 A 1 
ATOM 3823 O OG1 . THR A 1 491 ? -49.924 24.262  -1.072  1.00 32.00 491 A 1 
ATOM 3824 C CG2 . THR A 1 491 ? -49.687 25.940  0.578   1.00 30.05 491 A 1 
ATOM 3825 N N   . GLY A 1 492 ? -47.804 25.773  -4.035  1.00 35.94 492 A 1 
ATOM 3826 C CA  . GLY A 1 492 ? -46.930 25.202  -5.062  1.00 36.41 492 A 1 
ATOM 3827 C C   . GLY A 1 492 ? -45.435 25.543  -4.911  1.00 37.73 492 A 1 
ATOM 3828 O O   . GLY A 1 492 ? -45.081 26.701  -4.697  1.00 35.95 492 A 1 
ATOM 3829 N N   . GLY A 1 493 ? -44.534 24.546  -5.064  1.00 40.25 493 A 1 
ATOM 3830 C CA  . GLY A 1 493 ? -43.108 24.723  -5.401  1.00 41.14 493 A 1 
ATOM 3831 C C   . GLY A 1 493 ? -42.062 24.700  -4.274  1.00 43.41 493 A 1 
ATOM 3832 O O   . GLY A 1 493 ? -40.912 24.393  -4.550  1.00 40.91 493 A 1 
ATOM 3833 N N   . ALA A 1 494 ? -42.392 24.976  -3.005  1.00 47.09 494 A 1 
ATOM 3834 C CA  . ALA A 1 494 ? -41.355 25.117  -1.968  1.00 48.44 494 A 1 
ATOM 3835 C C   . ALA A 1 494 ? -40.824 23.793  -1.371  1.00 51.20 494 A 1 
ATOM 3836 O O   . ALA A 1 494 ? -39.810 23.801  -0.679  1.00 48.54 494 A 1 
ATOM 3837 C CB  . ALA A 1 494 ? -41.886 26.055  -0.878  1.00 44.97 494 A 1 
ATOM 3838 N N   . GLY A 1 495 ? -41.491 22.647  -1.602  1.00 57.72 495 A 1 
ATOM 3839 C CA  . GLY A 1 495 ? -41.090 21.354  -1.026  1.00 58.79 495 A 1 
ATOM 3840 C C   . GLY A 1 495 ? -39.850 20.742  -1.686  1.00 62.68 495 A 1 
ATOM 3841 O O   . GLY A 1 495 ? -38.956 20.264  -0.991  1.00 60.51 495 A 1 
ATOM 3842 N N   . ILE A 1 496 ? -39.760 20.823  -3.013  1.00 72.20 496 A 1 
ATOM 3843 C CA  . ILE A 1 496 ? -38.654 20.225  -3.780  1.00 74.66 496 A 1 
ATOM 3844 C C   . ILE A 1 496 ? -37.360 21.033  -3.607  1.00 78.02 496 A 1 
ATOM 3845 O O   . ILE A 1 496 ? -36.277 20.463  -3.519  1.00 76.01 496 A 1 
ATOM 3846 C CB  . ILE A 1 496 ? -39.083 20.043  -5.259  1.00 69.87 496 A 1 
ATOM 3847 C CG1 . ILE A 1 496 ? -40.292 19.071  -5.328  1.00 62.24 496 A 1 
ATOM 3848 C CG2 . ILE A 1 496 ? -37.919 19.516  -6.110  1.00 59.62 496 A 1 
ATOM 3849 C CD1 . ILE A 1 496 ? -40.905 18.913  -6.721  1.00 53.54 496 A 1 
ATOM 3850 N N   . GLY A 1 497 ? -37.458 22.360  -3.447  1.00 78.68 497 A 1 
ATOM 3851 C CA  . GLY A 1 497 ? -36.291 23.212  -3.198  1.00 81.11 497 A 1 
ATOM 3852 C C   . GLY A 1 497 ? -35.504 22.834  -1.935  1.00 83.11 497 A 1 
ATOM 3853 O O   . GLY A 1 497 ? -34.273 22.884  -1.943  1.00 81.96 497 A 1 
ATOM 3854 N N   . LEU A 1 498 ? -36.183 22.400  -0.867  1.00 84.12 498 A 1 
ATOM 3855 C CA  . LEU A 1 498 ? -35.523 21.958  0.370   1.00 86.04 498 A 1 
ATOM 3856 C C   . LEU A 1 498 ? -34.827 20.599  0.207   1.00 86.80 498 A 1 
ATOM 3857 O O   . LEU A 1 498 ? -33.720 20.424  0.719   1.00 86.04 498 A 1 
ATOM 3858 C CB  . LEU A 1 498 ? -36.537 21.911  1.528   1.00 86.01 498 A 1 
ATOM 3859 C CG  . LEU A 1 498 ? -37.110 23.278  1.954   1.00 84.24 498 A 1 
ATOM 3860 C CD1 . LEU A 1 498 ? -38.120 23.072  3.084   1.00 77.88 498 A 1 
ATOM 3861 C CD2 . LEU A 1 498 ? -36.032 24.244  2.446   1.00 77.93 498 A 1 
ATOM 3862 N N   . SER A 1 499 ? -35.428 19.661  -0.534  1.00 83.91 499 A 1 
ATOM 3863 C CA  . SER A 1 499 ? -34.773 18.381  -0.834  1.00 83.13 499 A 1 
ATOM 3864 C C   . SER A 1 499 ? -33.570 18.549  -1.769  1.00 83.79 499 A 1 
ATOM 3865 O O   . SER A 1 499 ? -32.533 17.922  -1.546  1.00 82.40 499 A 1 
ATOM 3866 C CB  . SER A 1 499 ? -35.774 17.357  -1.384  1.00 80.97 499 A 1 
ATOM 3867 O OG  . SER A 1 499 ? -36.353 17.758  -2.606  1.00 69.86 499 A 1 
ATOM 3868 N N   . ILE A 1 500 ? -33.648 19.459  -2.740  1.00 82.91 500 A 1 
ATOM 3869 C CA  . ILE A 1 500 ? -32.519 19.854  -3.591  1.00 82.98 500 A 1 
ATOM 3870 C C   . ILE A 1 500 ? -31.401 20.470  -2.743  1.00 84.50 500 A 1 
ATOM 3871 O O   . ILE A 1 500 ? -30.243 20.075  -2.869  1.00 84.06 500 A 1 
ATOM 3872 C CB  . ILE A 1 500 ? -32.990 20.821  -4.705  1.00 81.22 500 A 1 
ATOM 3873 C CG1 . ILE A 1 500 ? -33.868 20.068  -5.731  1.00 76.14 500 A 1 
ATOM 3874 C CG2 . ILE A 1 500 ? -31.802 21.485  -5.418  1.00 75.08 500 A 1 
ATOM 3875 C CD1 . ILE A 1 500 ? -34.577 20.981  -6.748  1.00 68.76 500 A 1 
ATOM 3876 N N   . ALA A 1 501 ? -31.732 21.397  -1.837  1.00 87.12 501 A 1 
ATOM 3877 C CA  . ALA A 1 501 ? -30.753 21.995  -0.936  1.00 88.54 501 A 1 
ATOM 3878 C C   . ALA A 1 501 ? -30.044 20.930  -0.082  1.00 88.80 501 A 1 
ATOM 3879 O O   . ALA A 1 501 ? -28.817 20.941  0.017   1.00 88.35 501 A 1 
ATOM 3880 C CB  . ALA A 1 501 ? -31.450 23.054  -0.074  1.00 89.56 501 A 1 
ATOM 3881 N N   . ALA A 1 502 ? -30.793 19.967  0.469   1.00 88.65 502 A 1 
ATOM 3882 C CA  . ALA A 1 502 ? -30.229 18.867  1.244   1.00 87.89 502 A 1 
ATOM 3883 C C   . ALA A 1 502 ? -29.295 17.976  0.406   1.00 87.53 502 A 1 
ATOM 3884 O O   . ALA A 1 502 ? -28.197 17.644  0.859   1.00 86.40 502 A 1 
ATOM 3885 C CB  . ALA A 1 502 ? -31.379 18.069  1.864   1.00 87.74 502 A 1 
ATOM 3886 N N   . ALA A 1 503 ? -29.683 17.640  -0.830  1.00 85.18 503 A 1 
ATOM 3887 C CA  . ALA A 1 503 ? -28.858 16.848  -1.738  1.00 83.50 503 A 1 
ATOM 3888 C C   . ALA A 1 503 ? -27.539 17.557  -2.098  1.00 84.22 503 A 1 
ATOM 3889 O O   . ALA A 1 503 ? -26.471 16.946  -2.037  1.00 82.98 503 A 1 
ATOM 3890 C CB  . ALA A 1 503 ? -29.687 16.517  -2.989  1.00 81.37 503 A 1 
ATOM 3891 N N   . ILE A 1 504 ? -27.589 18.856  -2.401  1.00 85.58 504 A 1 
ATOM 3892 C CA  . ILE A 1 504 ? -26.397 19.657  -2.713  1.00 86.43 504 A 1 
ATOM 3893 C C   . ILE A 1 504 ? -25.457 19.738  -1.506  1.00 87.16 504 A 1 
ATOM 3894 O O   . ILE A 1 504 ? -24.252 19.525  -1.642  1.00 86.63 504 A 1 
ATOM 3895 C CB  . ILE A 1 504 ? -26.800 21.065  -3.208  1.00 86.43 504 A 1 
ATOM 3896 C CG1 . ILE A 1 504 ? -27.505 20.982  -4.584  1.00 84.72 504 A 1 
ATOM 3897 C CG2 . ILE A 1 504 ? -25.565 21.983  -3.319  1.00 83.76 504 A 1 
ATOM 3898 C CD1 . ILE A 1 504 ? -28.200 22.286  -4.996  1.00 80.38 504 A 1 
ATOM 3899 N N   . VAL A 1 505 ? -25.989 20.015  -0.315  1.00 89.91 505 A 1 
ATOM 3900 C CA  . VAL A 1 505 ? -25.181 20.105  0.911   1.00 90.94 505 A 1 
ATOM 3901 C C   . VAL A 1 505 ? -24.526 18.758  1.230   1.00 90.20 505 A 1 
ATOM 3902 O O   . VAL A 1 505 ? -23.323 18.717  1.501   1.00 89.06 505 A 1 
ATOM 3903 C CB  . VAL A 1 505 ? -26.032 20.636  2.080   1.00 92.16 505 A 1 
ATOM 3904 C CG1 . VAL A 1 505 ? -25.290 20.571  3.416   1.00 86.47 505 A 1 
ATOM 3905 C CG2 . VAL A 1 505 ? -26.402 22.107  1.854   1.00 82.25 505 A 1 
ATOM 3906 N N   . ALA A 1 506 ? -25.265 17.653  1.119   1.00 88.18 506 A 1 
ATOM 3907 C CA  . ALA A 1 506 ? -24.734 16.307  1.315   1.00 86.45 506 A 1 
ATOM 3908 C C   . ALA A 1 506 ? -23.626 15.962  0.304   1.00 86.29 506 A 1 
ATOM 3909 O O   . ALA A 1 506 ? -22.590 15.416  0.685   1.00 84.70 506 A 1 
ATOM 3910 C CB  . ALA A 1 506 ? -25.897 15.310  1.245   1.00 84.75 506 A 1 
ATOM 3911 N N   . ALA A 1 507 ? -23.779 16.342  -0.969  1.00 85.73 507 A 1 
ATOM 3912 C CA  . ALA A 1 507 ? -22.754 16.141  -1.999  1.00 84.17 507 A 1 
ATOM 3913 C C   . ALA A 1 507 ? -21.446 16.901  -1.709  1.00 84.51 507 A 1 
ATOM 3914 O O   . ALA A 1 507 ? -20.360 16.477  -2.117  1.00 83.04 507 A 1 
ATOM 3915 C CB  . ALA A 1 507 ? -23.348 16.561  -3.347  1.00 82.57 507 A 1 
ATOM 3916 N N   . HIS A 1 508 ? -21.527 18.002  -0.954  1.00 87.14 508 A 1 
ATOM 3917 C CA  . HIS A 1 508 ? -20.364 18.747  -0.469  1.00 88.25 508 A 1 
ATOM 3918 C C   . HIS A 1 508 ? -19.774 18.180  0.833   1.00 88.48 508 A 1 
ATOM 3919 O O   . HIS A 1 508 ? -18.799 18.725  1.339   1.00 86.73 508 A 1 
ATOM 3920 C CB  . HIS A 1 508 ? -20.718 20.235  -0.364  1.00 88.83 508 A 1 
ATOM 3921 C CG  . HIS A 1 508 ? -20.868 20.877  -1.720  1.00 88.93 508 A 1 
ATOM 3922 N ND1 . HIS A 1 508 ? -21.979 20.822  -2.537  1.00 78.65 508 A 1 
ATOM 3923 C CD2 . HIS A 1 508 ? -19.905 21.602  -2.373  1.00 80.53 508 A 1 
ATOM 3924 C CE1 . HIS A 1 508 ? -21.692 21.495  -3.656  1.00 83.09 508 A 1 
ATOM 3925 N NE2 . HIS A 1 508 ? -20.444 21.988  -3.601  1.00 84.61 508 A 1 
ATOM 3926 N N   . GLY A 1 509 ? -20.328 17.087  1.366   1.00 89.12 509 A 1 
ATOM 3927 C CA  . GLY A 1 509 ? -19.925 16.511  2.653   1.00 89.29 509 A 1 
ATOM 3928 C C   . GLY A 1 509 ? -20.413 17.310  3.866   1.00 90.87 509 A 1 
ATOM 3929 O O   . GLY A 1 509 ? -19.888 17.142  4.963   1.00 88.59 509 A 1 
ATOM 3930 N N   . GLY A 1 510 ? -21.386 18.200  3.659   1.00 90.87 510 A 1 
ATOM 3931 C CA  . GLY A 1 510 ? -22.006 19.007  4.699   1.00 92.34 510 A 1 
ATOM 3932 C C   . GLY A 1 510 ? -23.289 18.392  5.263   1.00 93.55 510 A 1 
ATOM 3933 O O   . GLY A 1 510 ? -23.728 17.313  4.867   1.00 92.23 510 A 1 
ATOM 3934 N N   . THR A 1 511 ? -23.913 19.104  6.187   1.00 93.33 511 A 1 
ATOM 3935 C CA  . THR A 1 511 ? -25.204 18.726  6.783   1.00 94.51 511 A 1 
ATOM 3936 C C   . THR A 1 511 ? -26.167 19.905  6.776   1.00 95.03 511 A 1 
ATOM 3937 O O   . THR A 1 511 ? -25.762 21.049  6.971   1.00 94.02 511 A 1 
ATOM 3938 C CB  . THR A 1 511 ? -25.061 18.164  8.207   1.00 93.78 511 A 1 
ATOM 3939 O OG1 . THR A 1 511 ? -24.448 19.098  9.073   1.00 85.36 511 A 1 
ATOM 3940 C CG2 . THR A 1 511 ? -24.227 16.890  8.257   1.00 84.19 511 A 1 
ATOM 3941 N N   . ILE A 1 512 ? -27.447 19.620  6.571   1.00 94.77 512 A 1 
ATOM 3942 C CA  . ILE A 1 512 ? -28.528 20.597  6.703   1.00 94.89 512 A 1 
ATOM 3943 C C   . ILE A 1 512 ? -29.538 20.087  7.727   1.00 94.95 512 A 1 
ATOM 3944 O O   . ILE A 1 512 ? -29.858 18.903  7.764   1.00 93.54 512 A 1 
ATOM 3945 C CB  . ILE A 1 512 ? -29.146 20.943  5.329   1.00 93.52 512 A 1 
ATOM 3946 C CG1 . ILE A 1 512 ? -30.154 22.114  5.456   1.00 86.05 512 A 1 
ATOM 3947 C CG2 . ILE A 1 512 ? -29.789 19.716  4.671   1.00 86.48 512 A 1 
ATOM 3948 C CD1 . ILE A 1 512 ? -30.620 22.669  4.098   1.00 82.32 512 A 1 
ATOM 3949 N N   . SER A 1 513 ? -30.017 20.974  8.576   1.00 94.13 513 A 1 
ATOM 3950 C CA  . SER A 1 513 ? -31.043 20.689  9.577   1.00 94.08 513 A 1 
ATOM 3951 C C   . SER A 1 513 ? -32.017 21.855  9.679   1.00 94.00 513 A 1 
ATOM 3952 O O   . SER A 1 513 ? -31.712 22.969  9.254   1.00 92.87 513 A 1 
ATOM 3953 C CB  . SER A 1 513 ? -30.402 20.369  10.933  1.00 93.50 513 A 1 
ATOM 3954 O OG  . SER A 1 513 ? -29.643 21.462  11.421  1.00 87.01 513 A 1 
ATOM 3955 N N   . ALA A 1 514 ? -33.188 21.599  10.240  1.00 92.99 514 A 1 
ATOM 3956 C CA  . ALA A 1 514 ? -34.167 22.634  10.520  1.00 92.71 514 A 1 
ATOM 3957 C C   . ALA A 1 514 ? -34.694 22.493  11.945  1.00 93.24 514 A 1 
ATOM 3958 O O   . ALA A 1 514 ? -34.846 21.386  12.458  1.00 91.75 514 A 1 
ATOM 3959 C CB  . ALA A 1 514 ? -35.285 22.582  9.482   1.00 91.03 514 A 1 
ATOM 3960 N N   . ALA A 1 515 ? -34.993 23.627  12.561  1.00 92.74 515 A 1 
ATOM 3961 C CA  . ALA A 1 515 ? -35.710 23.735  13.816  1.00 92.73 515 A 1 
ATOM 3962 C C   . ALA A 1 515 ? -36.857 24.729  13.627  1.00 92.36 515 A 1 
ATOM 3963 O O   . ALA A 1 515 ? -36.692 25.738  12.946  1.00 89.97 515 A 1 
ATOM 3964 C CB  . ALA A 1 515 ? -34.736 24.160  14.917  1.00 92.07 515 A 1 
ATOM 3965 N N   . SER A 1 516 ? -38.011 24.438  14.190  1.00 90.73 516 A 1 
ATOM 3966 C CA  . SER A 1 516 ? -39.176 25.310  14.080  1.00 89.52 516 A 1 
ATOM 3967 C C   . SER A 1 516 ? -40.148 25.045  15.220  1.00 88.76 516 A 1 
ATOM 3968 O O   . SER A 1 516 ? -40.294 23.908  15.663  1.00 84.92 516 A 1 
ATOM 3969 C CB  . SER A 1 516 ? -39.872 25.084  12.739  1.00 86.77 516 A 1 
ATOM 3970 O OG  . SER A 1 516 ? -40.849 26.074  12.516  1.00 78.58 516 A 1 
ATOM 3971 N N   . GLU A 1 517 ? -40.810 26.096  15.662  1.00 84.32 517 A 1 
ATOM 3972 C CA  . GLU A 1 517 ? -41.983 26.035  16.526  1.00 82.11 517 A 1 
ATOM 3973 C C   . GLU A 1 517 ? -43.153 26.695  15.791  1.00 80.45 517 A 1 
ATOM 3974 O O   . GLU A 1 517 ? -42.988 27.727  15.136  1.00 74.32 517 A 1 
ATOM 3975 C CB  . GLU A 1 517 ? -41.721 26.724  17.875  1.00 79.17 517 A 1 
ATOM 3976 C CG  . GLU A 1 517 ? -40.727 25.973  18.775  1.00 70.78 517 A 1 
ATOM 3977 C CD  . GLU A 1 517 ? -40.499 26.653  20.148  1.00 67.75 517 A 1 
ATOM 3978 O OE1 . GLU A 1 517 ? -39.684 26.123  20.934  1.00 60.92 517 A 1 
ATOM 3979 O OE2 . GLU A 1 517 ? -41.125 27.704  20.444  1.00 61.35 517 A 1 
ATOM 3980 N N   . GLU A 1 518 ? -44.330 26.106  15.881  1.00 78.98 518 A 1 
ATOM 3981 C CA  . GLU A 1 518 ? -45.524 26.618  15.213  1.00 77.86 518 A 1 
ATOM 3982 C C   . GLU A 1 518 ? -45.832 28.056  15.660  1.00 77.05 518 A 1 
ATOM 3983 O O   . GLU A 1 518 ? -45.878 28.366  16.851  1.00 70.22 518 A 1 
ATOM 3984 C CB  . GLU A 1 518 ? -46.679 25.633  15.459  1.00 73.76 518 A 1 
ATOM 3985 C CG  . GLU A 1 518 ? -47.882 25.880  14.541  1.00 66.69 518 A 1 
ATOM 3986 C CD  . GLU A 1 518 ? -48.929 24.748  14.611  1.00 63.18 518 A 1 
ATOM 3987 O OE1 . GLU A 1 518 ? -49.854 24.778  13.771  1.00 58.73 518 A 1 
ATOM 3988 O OE2 . GLU A 1 518 ? -48.783 23.842  15.470  1.00 58.99 518 A 1 
ATOM 3989 N N   . GLY A 1 519 ? -45.980 28.961  14.699  1.00 78.20 519 A 1 
ATOM 3990 C CA  . GLY A 1 519 ? -46.201 30.390  14.942  1.00 77.99 519 A 1 
ATOM 3991 C C   . GLY A 1 519 ? -44.965 31.197  15.369  1.00 79.14 519 A 1 
ATOM 3992 O O   . GLY A 1 519 ? -45.099 32.385  15.648  1.00 74.15 519 A 1 
ATOM 3993 N N   . ARG A 1 520 ? -43.760 30.578  15.417  1.00 82.69 520 A 1 
ATOM 3994 C CA  . ARG A 1 520 ? -42.502 31.249  15.802  1.00 82.78 520 A 1 
ATOM 3995 C C   . ARG A 1 520 ? -41.431 31.253  14.710  1.00 83.33 520 A 1 
ATOM 3996 O O   . ARG A 1 520 ? -40.286 31.604  14.984  1.00 76.24 520 A 1 
ATOM 3997 C CB  . ARG A 1 520 ? -41.965 30.663  17.111  1.00 78.96 520 A 1 
ATOM 3998 C CG  . ARG A 1 520 ? -42.895 30.932  18.297  1.00 73.66 520 A 1 
ATOM 3999 C CD  . ARG A 1 520 ? -42.196 30.479  19.576  1.00 68.31 520 A 1 
ATOM 4000 N NE  . ARG A 1 520 ? -42.966 30.827  20.778  1.00 60.86 520 A 1 
ATOM 4001 C CZ  . ARG A 1 520 ? -42.628 30.484  22.005  1.00 52.86 520 A 1 
ATOM 4002 N NH1 . ARG A 1 520 ? -41.568 29.759  22.252  1.00 50.05 520 A 1 
ATOM 4003 N NH2 . ARG A 1 520 ? -43.357 30.871  23.016  1.00 47.61 520 A 1 
ATOM 4004 N N   . GLY A 1 521 ? -41.819 30.894  13.491  1.00 86.65 521 A 1 
ATOM 4005 C CA  . GLY A 1 521 ? -40.900 30.835  12.360  1.00 88.19 521 A 1 
ATOM 4006 C C   . GLY A 1 521 ? -40.081 29.548  12.315  1.00 89.36 521 A 1 
ATOM 4007 O O   . GLY A 1 521 ? -40.335 28.582  13.043  1.00 86.38 521 A 1 
ATOM 4008 N N   . SER A 1 522 ? -39.104 29.523  11.414  1.00 91.08 522 A 1 
ATOM 4009 C CA  . SER A 1 522 ? -38.193 28.398  11.214  1.00 91.52 522 A 1 
ATOM 4010 C C   . SER A 1 522 ? -36.736 28.843  11.121  1.00 92.88 522 A 1 
ATOM 4011 O O   . SER A 1 522 ? -36.421 29.975  10.769  1.00 91.79 522 A 1 
ATOM 4012 C CB  . SER A 1 522 ? -38.606 27.546  10.015  1.00 89.09 522 A 1 
ATOM 4013 O OG  . SER A 1 522 ? -38.845 28.256  8.817   1.00 77.03 522 A 1 
ATOM 4014 N N   . VAL A 1 523 ? -35.835 27.928  11.470  1.00 93.06 523 A 1 
ATOM 4015 C CA  . VAL A 1 523 ? -34.387 28.115  11.391  1.00 94.40 523 A 1 
ATOM 4016 C C   . VAL A 1 523 ? -33.781 26.937  10.646  1.00 94.62 523 A 1 
ATOM 4017 O O   . VAL A 1 523 ? -33.767 25.813  11.147  1.00 93.08 523 A 1 
ATOM 4018 C CB  . VAL A 1 523 ? -33.747 28.267  12.785  1.00 93.65 523 A 1 
ATOM 4019 C CG1 . VAL A 1 523 ? -32.252 28.598  12.652  1.00 83.74 523 A 1 
ATOM 4020 C CG2 . VAL A 1 523 ? -34.406 29.375  13.614  1.00 83.52 523 A 1 
ATOM 4021 N N   . PHE A 1 524 ? -33.234 27.196  9.475   1.00 94.66 524 A 1 
ATOM 4022 C CA  . PHE A 1 524 ? -32.455 26.237  8.703   1.00 94.57 524 A 1 
ATOM 4023 C C   . PHE A 1 524 ? -30.970 26.430  9.000   1.00 95.46 524 A 1 
ATOM 4024 O O   . PHE A 1 524 ? -30.466 27.547  8.934   1.00 94.79 524 A 1 
ATOM 4025 C CB  . PHE A 1 524 ? -32.754 26.392  7.213   1.00 93.35 524 A 1 
ATOM 4026 C CG  . PHE A 1 524 ? -34.196 26.078  6.860   1.00 92.08 524 A 1 
ATOM 4027 C CD1 . PHE A 1 524 ? -34.564 24.759  6.545   1.00 83.85 524 A 1 
ATOM 4028 C CD2 . PHE A 1 524 ? -35.171 27.094  6.878   1.00 84.99 524 A 1 
ATOM 4029 C CE1 . PHE A 1 524 ? -35.902 24.456  6.242   1.00 83.42 524 A 1 
ATOM 4030 C CE2 . PHE A 1 524 ? -36.510 26.787  6.582   1.00 83.57 524 A 1 
ATOM 4031 C CZ  . PHE A 1 524 ? -36.876 25.468  6.261   1.00 87.76 524 A 1 
ATOM 4032 N N   . THR A 1 525 ? -30.265 25.351  9.308   1.00 95.35 525 A 1 
ATOM 4033 C CA  . THR A 1 525 ? -28.826 25.365  9.596   1.00 95.93 525 A 1 
ATOM 4034 C C   . THR A 1 525 ? -28.087 24.522  8.570   1.00 95.94 525 A 1 
ATOM 4035 O O   . THR A 1 525 ? -28.324 23.320  8.469   1.00 94.68 525 A 1 
ATOM 4036 C CB  . THR A 1 525 ? -28.532 24.855  11.011  1.00 95.43 525 A 1 
ATOM 4037 O OG1 . THR A 1 525 ? -29.248 25.619  11.953  1.00 85.14 525 A 1 
ATOM 4038 C CG2 . THR A 1 525 ? -27.050 24.969  11.375  1.00 83.46 525 A 1 
ATOM 4039 N N   . VAL A 1 526 ? -27.170 25.147  7.836   1.00 95.94 526 A 1 
ATOM 4040 C CA  . VAL A 1 526 ? -26.305 24.520  6.833   1.00 96.05 526 A 1 
ATOM 4041 C C   . VAL A 1 526 ? -24.876 24.514  7.361   1.00 96.05 526 A 1 
ATOM 4042 O O   . VAL A 1 526 ? -24.304 25.574  7.612   1.00 94.84 526 A 1 
ATOM 4043 C CB  . VAL A 1 526 ? -26.393 25.263  5.484   1.00 95.40 526 A 1 
ATOM 4044 C CG1 . VAL A 1 526 ? -25.485 24.618  4.432   1.00 87.21 526 A 1 
ATOM 4045 C CG2 . VAL A 1 526 ? -27.823 25.271  4.933   1.00 84.73 526 A 1 
ATOM 4046 N N   . ASN A 1 527 ? -24.285 23.329  7.501   1.00 96.23 527 A 1 
ATOM 4047 C CA  . ASN A 1 527 ? -22.880 23.162  7.848   1.00 95.70 527 A 1 
ATOM 4048 C C   . ASN A 1 527 ? -22.109 22.685  6.616   1.00 95.20 527 A 1 
ATOM 4049 O O   . ASN A 1 527 ? -22.421 21.627  6.068   1.00 93.38 527 A 1 
ATOM 4050 C CB  . ASN A 1 527 ? -22.741 22.166  9.005   1.00 95.04 527 A 1 
ATOM 4051 C CG  . ASN A 1 527 ? -23.479 22.611  10.250  1.00 91.48 527 A 1 
ATOM 4052 O OD1 . ASN A 1 527 ? -23.274 23.692  10.775  1.00 78.36 527 A 1 
ATOM 4053 N ND2 . ASN A 1 527 ? -24.360 21.787  10.766  1.00 77.96 527 A 1 
ATOM 4054 N N   . LEU A 1 528 ? -21.100 23.440  6.211   1.00 94.28 528 A 1 
ATOM 4055 C CA  . LEU A 1 528 ? -20.190 23.100  5.117   1.00 93.40 528 A 1 
ATOM 4056 C C   . LEU A 1 528 ? -18.814 22.781  5.701   1.00 92.47 528 A 1 
ATOM 4057 O O   . LEU A 1 528 ? -18.252 23.591  6.447   1.00 89.07 528 A 1 
ATOM 4058 C CB  . LEU A 1 528 ? -20.134 24.256  4.100   1.00 92.53 528 A 1 
ATOM 4059 C CG  . LEU A 1 528 ? -21.477 24.564  3.406   1.00 90.81 528 A 1 
ATOM 4060 C CD1 . LEU A 1 528 ? -21.337 25.825  2.552   1.00 81.99 528 A 1 
ATOM 4061 C CD2 . LEU A 1 528 ? -21.940 23.417  2.504   1.00 82.56 528 A 1 
ATOM 4062 N N   . ALA A 1 529 ? -18.285 21.605  5.375   1.00 91.47 529 A 1 
ATOM 4063 C CA  . ALA A 1 529 ? -16.907 21.247  5.694   1.00 89.35 529 A 1 
ATOM 4064 C C   . ALA A 1 529 ? -15.938 22.011  4.772   1.00 88.10 529 A 1 
ATOM 4065 O O   . ALA A 1 529 ? -16.281 22.326  3.635   1.00 81.09 529 A 1 
ATOM 4066 C CB  . ALA A 1 529 ? -16.751 19.726  5.592   1.00 85.50 529 A 1 
ATOM 4067 N N   . ASN A 1 530 ? -14.760 22.343  5.288   1.00 87.35 530 A 1 
ATOM 4068 C CA  . ASN A 1 530 ? -13.716 23.043  4.522   1.00 83.58 530 A 1 
ATOM 4069 C C   . ASN A 1 530 ? -12.914 22.106  3.616   1.00 77.43 530 A 1 
ATOM 4070 O O   . ASN A 1 530 ? -12.697 20.942  4.023   1.00 69.41 530 A 1 
ATOM 4071 C CB  . ASN A 1 530 ? -12.788 23.810  5.484   1.00 76.82 530 A 1 
ATOM 4072 C CG  . ASN A 1 530 ? -12.942 25.317  5.496   1.00 69.63 530 A 1 
ATOM 4073 O OD1 . ASN A 1 530 ? -13.811 25.941  4.915   1.00 62.65 530 A 1 
ATOM 4074 N ND2 . ASN A 1 530 ? -12.063 26.001  6.198   1.00 62.59 530 A 1 
ATOM 4075 O OXT . ASN A 1 530 ? -12.492 22.609  2.559   1.00 58.71 530 A 1 
#
