# 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_if11189
#
_entry.id if11189
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n PRO 4   
1 n SER 5   
1 n SER 6   
1 n PHE 7   
1 n VAL 8   
1 n PRO 9   
1 n GLN 10  
1 n HIS 11  
1 n ALA 12  
1 n ALA 13  
1 n LYS 14  
1 n SER 15  
1 n LEU 16  
1 n ARG 17  
1 n GLU 18  
1 n ARG 19  
1 n TYR 20  
1 n ASP 21  
1 n LEU 22  
1 n MET 23  
1 n GLY 24  
1 n THR 25  
1 n PRO 26  
1 n ALA 27  
1 n PHE 28  
1 n ASP 29  
1 n GLU 30  
1 n ILE 31  
1 n MET 32  
1 n GLY 33  
1 n PRO 34  
1 n PRO 35  
1 n GLU 36  
1 n HIS 37  
1 n GLU 38  
1 n GLY 39  
1 n ALA 40  
1 n ARG 41  
1 n THR 42  
1 n GLU 43  
1 n LEU 44  
1 n VAL 45  
1 n ASP 46  
1 n LEU 47  
1 n CYS 48  
1 n HIS 49  
1 n TRP 50  
1 n LEU 51  
1 n GLN 52  
1 n ALA 53  
1 n THR 54  
1 n PRO 55  
1 n ALA 56  
1 n ASN 57  
1 n GLU 58  
1 n LEU 59  
1 n ARG 60  
1 n ARG 61  
1 n ARG 62  
1 n GLN 63  
1 n GLU 64  
1 n ALA 65  
1 n ALA 66  
1 n GLU 67  
1 n THR 68  
1 n THR 69  
1 n PHE 70  
1 n ARG 71  
1 n GLN 72  
1 n LEU 73  
1 n GLY 74  
1 n ILE 75  
1 n THR 76  
1 n PHE 77  
1 n ALA 78  
1 n VAL 79  
1 n TYR 80  
1 n GLY 81  
1 n ASP 82  
1 n SER 83  
1 n ASP 84  
1 n ALA 85  
1 n SER 86  
1 n GLU 87  
1 n ARG 88  
1 n ILE 89  
1 n ILE 90  
1 n PRO 91  
1 n PHE 92  
1 n ASP 93  
1 n ILE 94  
1 n VAL 95  
1 n PRO 96  
1 n ARG 97  
1 n ILE 98  
1 n PHE 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n GLU 103 
1 n TRP 104 
1 n ALA 105 
1 n ARG 106 
1 n LEU 107 
1 n SER 108 
1 n GLU 109 
1 n GLY 110 
1 n LEU 111 
1 n ILE 112 
1 n GLN 113 
1 n ARG 114 
1 n VAL 115 
1 n GLU 116 
1 n ALA 117 
1 n ILE 118 
1 n ASN 119 
1 n ALA 120 
1 n PHE 121 
1 n LEU 122 
1 n HIS 123 
1 n ASP 124 
1 n ILE 125 
1 n TYR 126 
1 n GLY 127 
1 n GLU 128 
1 n ARG 129 
1 n ARG 130 
1 n ILE 131 
1 n LEU 132 
1 n LYS 133 
1 n GLU 134 
1 n GLY 135 
1 n VAL 136 
1 n LEU 137 
1 n PRO 138 
1 n GLU 139 
1 n ASP 140 
1 n LEU 141 
1 n ILE 142 
1 n LEU 143 
1 n GLY 144 
1 n ASN 145 
1 n ALA 146 
1 n GLN 147 
1 n PHE 148 
1 n ARG 149 
1 n PRO 150 
1 n GLU 151 
1 n ILE 152 
1 n ALA 153 
1 n GLY 154 
1 n ILE 155 
1 n ARG 156 
1 n PRO 157 
1 n PRO 158 
1 n TYR 159 
1 n ASP 160 
1 n VAL 161 
1 n TRP 162 
1 n ALA 163 
1 n HIS 164 
1 n ILE 165 
1 n CYS 166 
1 n GLY 167 
1 n ILE 168 
1 n ASP 169 
1 n LEU 170 
1 n VAL 171 
1 n ARG 172 
1 n THR 173 
1 n GLY 174 
1 n PRO 175 
1 n ASP 176 
1 n ASP 177 
1 n PHE 178 
1 n PHE 179 
1 n VAL 180 
1 n LEU 181 
1 n GLU 182 
1 n ASP 183 
1 n ASN 184 
1 n ALA 185 
1 n ARG 186 
1 n THR 187 
1 n PRO 188 
1 n SER 189 
1 n GLY 190 
1 n VAL 191 
1 n SER 192 
1 n TYR 193 
1 n MET 194 
1 n LEU 195 
1 n GLU 196 
1 n ASN 197 
1 n ARG 198 
1 n GLU 199 
1 n ALA 200 
1 n MET 201 
1 n VAL 202 
1 n ARG 203 
1 n LEU 204 
1 n CYS 205 
1 n PRO 206 
1 n GLU 207 
1 n LEU 208 
1 n PHE 209 
1 n SER 210 
1 n GLN 211 
1 n PHE 212 
1 n ARG 213 
1 n VAL 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n ASP 218 
1 n SER 219 
1 n TYR 220 
1 n PRO 221 
1 n ASP 222 
1 n MET 223 
1 n LEU 224 
1 n LEU 225 
1 n GLU 226 
1 n THR 227 
1 n MET 228 
1 n ARG 229 
1 n SER 230 
1 n VAL 231 
1 n SER 232 
1 n PRO 233 
1 n ARG 234 
1 n GLY 235 
1 n CYS 236 
1 n GLY 237 
1 n GLN 238 
1 n ASN 239 
1 n PRO 240 
1 n THR 241 
1 n CYS 242 
1 n VAL 243 
1 n VAL 244 
1 n LEU 245 
1 n THR 246 
1 n PRO 247 
1 n GLY 248 
1 n HIS 249 
1 n TYR 250 
1 n ASN 251 
1 n SER 252 
1 n ALA 253 
1 n TYR 254 
1 n TYR 255 
1 n GLU 256 
1 n HIS 257 
1 n SER 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n SER 263 
1 n MET 264 
1 n GLY 265 
1 n ILE 266 
1 n GLU 267 
1 n LEU 268 
1 n VAL 269 
1 n GLU 270 
1 n ALA 271 
1 n ALA 272 
1 n ASP 273 
1 n LEU 274 
1 n VAL 275 
1 n VAL 276 
1 n ASP 277 
1 n ASP 278 
1 n ASP 279 
1 n VAL 280 
1 n VAL 281 
1 n TYR 282 
1 n MET 283 
1 n ARG 284 
1 n THR 285 
1 n ILE 286 
1 n ALA 287 
1 n GLY 288 
1 n ARG 289 
1 n VAL 290 
1 n LYS 291 
1 n VAL 292 
1 n ASP 293 
1 n VAL 294 
1 n ILE 295 
1 n TYR 296 
1 n ARG 297 
1 n ARG 298 
1 n VAL 299 
1 n ASP 300 
1 n ASP 301 
1 n ASP 302 
1 n PHE 303 
1 n LEU 304 
1 n ASP 305 
1 n PRO 306 
1 n LEU 307 
1 n VAL 308 
1 n PHE 309 
1 n ARG 310 
1 n PRO 311 
1 n ASP 312 
1 n SER 313 
1 n MET 314 
1 n LEU 315 
1 n GLY 316 
1 n VAL 317 
1 n PRO 318 
1 n GLY 319 
1 n LEU 320 
1 n ILE 321 
1 n ALA 322 
1 n ALA 323 
1 n TYR 324 
1 n ALA 325 
1 n ALA 326 
1 n GLY 327 
1 n ASN 328 
1 n VAL 329 
1 n ALA 330 
1 n ILE 331 
1 n ILE 332 
1 n ASN 333 
1 n ALA 334 
1 n PRO 335 
1 n GLY 336 
1 n ASN 337 
1 n GLY 338 
1 n ILE 339 
1 n ALA 340 
1 n ASP 341 
1 n ASP 342 
1 n LYS 343 
1 n ALA 344 
1 n ILE 345 
1 n TYR 346 
1 n SER 347 
1 n TYR 348 
1 n MET 349 
1 n PRO 350 
1 n GLU 351 
1 n ILE 352 
1 n VAL 353 
1 n ARG 354 
1 n PHE 355 
1 n TYR 356 
1 n SER 357 
1 n GLY 358 
1 n GLY 359 
1 n GLU 360 
1 n ALA 361 
1 n LYS 362 
1 n LEU 363 
1 n PRO 364 
1 n ASN 365 
1 n VAL 366 
1 n GLU 367 
1 n THR 368 
1 n TRP 369 
1 n ARG 370 
1 n CYS 371 
1 n ARG 372 
1 n GLU 373 
1 n PRO 374 
1 n GLN 375 
1 n ALA 376 
1 n LEU 377 
1 n LYS 378 
1 n TYR 379 
1 n VAL 380 
1 n LEU 381 
1 n ASP 382 
1 n HIS 383 
1 n LEU 384 
1 n ASP 385 
1 n GLU 386 
1 n LEU 387 
1 n VAL 388 
1 n VAL 389 
1 n LYS 390 
1 n LEU 391 
1 n VAL 392 
1 n ASP 393 
1 n GLY 394 
1 n SER 395 
1 n GLY 396 
1 n GLY 397 
1 n TYR 398 
1 n GLY 399 
1 n MET 400 
1 n LEU 401 
1 n VAL 402 
1 n GLY 403 
1 n PRO 404 
1 n THR 405 
1 n ALA 406 
1 n SER 407 
1 n ARG 408 
1 n ASP 409 
1 n GLU 410 
1 n ILE 411 
1 n GLU 412 
1 n ARG 413 
1 n PHE 414 
1 n ARG 415 
1 n ALA 416 
1 n ALA 417 
1 n LEU 418 
1 n VAL 419 
1 n ALA 420 
1 n GLU 421 
1 n PRO 422 
1 n HIS 423 
1 n ARG 424 
1 n TYR 425 
1 n ILE 426 
1 n ALA 427 
1 n GLN 428 
1 n PRO 429 
1 n THR 430 
1 n LEU 431 
1 n ALA 432 
1 n LEU 433 
1 n SER 434 
1 n THR 435 
1 n VAL 436 
1 n PRO 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ASP 441 
1 n ALA 442 
1 n GLY 443 
1 n LEU 444 
1 n ALA 445 
1 n PRO 446 
1 n ARG 447 
1 n HIS 448 
1 n VAL 449 
1 n ASP 450 
1 n PHE 451 
1 n ARG 452 
1 n PRO 453 
1 n PHE 454 
1 n VAL 455 
1 n LEU 456 
1 n THR 457 
1 n GLY 458 
1 n SER 459 
1 n LYS 460 
1 n GLY 461 
1 n VAL 462 
1 n LYS 463 
1 n VAL 464 
1 n VAL 465 
1 n PRO 466 
1 n GLY 467 
1 n GLY 468 
1 n LEU 469 
1 n THR 470 
1 n ARG 471 
1 n VAL 472 
1 n ALA 473 
1 n LEU 474 
1 n LYS 475 
1 n GLU 476 
1 n GLY 477 
1 n SER 478 
1 n LEU 479 
1 n VAL 480 
1 n VAL 481 
1 n ASN 482 
1 n SER 483 
1 n SER 484 
1 n GLN 485 
1 n GLY 486 
1 n GLY 487 
1 n GLY 488 
1 n THR 489 
1 n LYS 490 
1 n ASP 491 
1 n SER 492 
1 n PHE 493 
1 n VAL 494 
1 n LEU 495 
1 n MET 496 
1 n ASP 497 
1 n ASP 498 
1 n ALA 499 
1 n LYS 500 
1 n ALA 501 
1 n MET 502 
1 n THR 503 
1 n GLN 504 
1 n THR 505 
1 n MET 506 
1 n GLY 507 
1 n GLY 508 
1 n MET 509 
1 n THR 510 
1 n GLN 511 
1 n SER 512 
1 n ILE 513 
1 n GLY 514 
1 n PRO 515 
1 n ASP 516 
1 n GLY 517 
1 n MET 518 
1 n VAL 519 
1 n GLN 520 
1 n THR 521 
1 n LEU 522 
1 n GLY 523 
1 n GLY 524 
1 n ALA 525 
1 n ASP 526 
1 n LEU 527 
1 n THR 528 
1 n ARG 529 
1 n GLU 530 
1 n VAL 531 
1 n ARG 532 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:48:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ARG . 532 A 532 
#
_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   ? -4.672  7.229   -37.948 1.00 25.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.935  6.727   -38.528 1.00 32.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.928  6.589   -37.388 1.00 34.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.605  5.898   -36.433 1.00 34.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.744  5.371   -39.231 1.00 31.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.160  5.527   -40.641 1.00 27.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.840  3.932   -41.440 1.00 25.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.244  4.471   -43.064 1.00 20.66 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -8.049  7.299   -37.441 1.00 29.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -9.130  7.194   -36.457 1.00 35.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -9.813  5.834   -36.645 1.00 36.23 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -10.216 5.505   -37.762 1.00 35.30 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -10.114 8.363   -36.672 1.00 33.74 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.588  9.722   -36.160 1.00 30.60 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -10.232 10.878  -36.924 1.00 28.34 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.888  9.897   -34.673 1.00 29.82 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -9.898  5.036   -35.578 1.00 28.80 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -10.607 3.747   -35.587 1.00 32.94 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -12.107 4.037   -35.430 1.00 33.87 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -12.464 4.843   -34.572 1.00 32.68 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -10.079 2.808   -34.484 1.00 31.46 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -10.737 1.429   -34.557 1.00 27.23 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -8.561  2.599   -34.608 1.00 28.90 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -13.002 3.445   -36.244 1.00 29.61 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -14.430 3.753   -36.205 1.00 32.73 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -15.106 3.338   -34.891 1.00 33.74 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -14.796 2.295   -34.320 1.00 33.31 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -15.055 3.022   -37.401 1.00 31.00 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -13.874 2.729   -38.324 1.00 31.14 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -12.707 2.563   -37.367 1.00 35.74 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -16.118 4.106   -34.483 1.00 30.74 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -16.918 3.967   -33.249 1.00 34.17 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -17.770 2.689   -33.127 1.00 34.84 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -18.579 2.569   -32.208 1.00 34.32 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -17.815 5.207   -33.127 1.00 33.19 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -18.635 5.329   -34.277 1.00 30.59 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -17.619 1.717   -34.022 1.00 27.37 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -18.372 0.451   -34.020 1.00 31.65 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -17.776 -0.638  -33.119 1.00 32.49 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -18.198 -1.791  -33.193 1.00 31.63 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -18.539 -0.047  -35.458 1.00 29.64 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -17.280 -0.244  -36.063 1.00 27.14 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -16.788 -0.309  -32.274 1.00 26.54 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -15.937 -1.280  -31.587 1.00 29.71 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? -16.348 -1.607  -30.142 1.00 30.42 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? -15.524 -1.962  -29.306 1.00 29.30 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? -14.481 -0.824  -31.729 1.00 27.46 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -13.523 -1.971  -31.944 1.00 25.45 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -12.692 -2.393  -30.899 1.00 23.10 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -13.462 -2.600  -33.199 1.00 22.94 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -11.785 -3.441  -31.119 1.00 22.01 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -12.553 -3.649  -33.411 1.00 22.23 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -11.714 -4.066  -32.372 1.00 23.00 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -17.636 -1.488  -29.841 1.00 29.30 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -18.165 -1.839  -28.518 1.00 31.44 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -18.854 -3.210  -28.576 1.00 32.05 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -19.625 -3.448  -29.507 1.00 31.53 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -19.113 -0.758  -28.006 1.00 30.40 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -19.518 -1.130  -26.577 1.00 27.17 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -18.462 0.636   -28.009 1.00 27.89 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? -18.644 -4.122  -27.603 1.00 29.80 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? -19.383 -5.383  -27.523 1.00 31.64 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? -20.894 -5.124  -27.576 1.00 32.86 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? -21.408 -4.296  -26.825 1.00 32.59 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? -18.963 -6.031  -26.198 1.00 29.95 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? -17.606 -5.399  -25.891 1.00 30.16 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? -17.711 -4.002  -26.496 1.00 32.96 9   A 1 
ATOM 68   N N   . GLN A 1 10  ? -21.626 -5.835  -28.440 1.00 30.90 10  A 1 
ATOM 69   C CA  . GLN A 1 10  ? -23.059 -5.609  -28.699 1.00 31.86 10  A 1 
ATOM 70   C C   . GLN A 1 10  ? -23.964 -5.739  -27.452 1.00 32.45 10  A 1 
ATOM 71   O O   . GLN A 1 10  ? -25.097 -5.272  -27.476 1.00 31.40 10  A 1 
ATOM 72   C CB  . GLN A 1 10  ? -23.533 -6.551  -29.818 1.00 30.51 10  A 1 
ATOM 73   C CG  . GLN A 1 10  ? -23.087 -6.084  -31.215 1.00 27.92 10  A 1 
ATOM 74   C CD  . GLN A 1 10  ? -23.567 -7.002  -32.340 1.00 25.17 10  A 1 
ATOM 75   O OE1 . GLN A 1 10  ? -23.968 -8.133  -32.145 1.00 24.49 10  A 1 
ATOM 76   N NE2 . GLN A 1 10  ? -23.533 -6.556  -33.574 1.00 25.01 10  A 1 
ATOM 77   N N   . HIS A 1 11  ? -23.463 -6.287  -26.341 1.00 28.49 11  A 1 
ATOM 78   C CA  . HIS A 1 11  ? -24.171 -6.328  -25.053 1.00 30.29 11  A 1 
ATOM 79   C C   . HIS A 1 11  ? -23.995 -5.061  -24.193 1.00 31.12 11  A 1 
ATOM 80   O O   . HIS A 1 11  ? -24.726 -4.888  -23.225 1.00 29.71 11  A 1 
ATOM 81   C CB  . HIS A 1 11  ? -23.773 -7.607  -24.312 1.00 28.27 11  A 1 
ATOM 82   C CG  . HIS A 1 11  ? -24.257 -8.845  -25.032 1.00 25.89 11  A 1 
ATOM 83   N ND1 . HIS A 1 11  ? -25.557 -9.103  -25.395 1.00 23.10 11  A 1 
ATOM 84   C CD2 . HIS A 1 11  ? -23.505 -9.895  -25.473 1.00 22.65 11  A 1 
ATOM 85   C CE1 . HIS A 1 11  ? -25.586 -10.281 -26.038 1.00 22.56 11  A 1 
ATOM 86   N NE2 . HIS A 1 11  ? -24.359 -10.798 -26.112 1.00 22.75 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? -23.097 -4.155  -24.557 1.00 30.88 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? -22.855 -2.885  -23.859 1.00 32.33 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? -23.605 -1.685  -24.484 1.00 32.95 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? -23.332 -0.538  -24.155 1.00 32.17 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? -21.341 -2.669  -23.768 1.00 30.95 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -24.563 -1.929  -25.377 1.00 28.12 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -25.277 -0.902  -26.145 1.00 28.64 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -26.354 -0.108  -25.363 1.00 29.66 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -27.204 0.533   -25.978 1.00 28.84 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -25.816 -1.550  -27.428 1.00 26.57 13  A 1 
ATOM 97   N N   . LYS A 1 14  ? -26.321 -0.086  -24.025 1.00 28.55 14  A 1 
ATOM 98   C CA  . LYS A 1 14  ? -26.952 0.990   -23.247 1.00 29.48 14  A 1 
ATOM 99   C C   . LYS A 1 14  ? -25.909 2.097   -23.077 1.00 29.93 14  A 1 
ATOM 100  O O   . LYS A 1 14  ? -25.022 1.970   -22.255 1.00 29.30 14  A 1 
ATOM 101  C CB  . LYS A 1 14  ? -27.502 0.479   -21.907 1.00 28.19 14  A 1 
ATOM 102  C CG  . LYS A 1 14  ? -28.909 -0.122  -22.062 1.00 25.49 14  A 1 
ATOM 103  C CD  . LYS A 1 14  ? -29.476 -0.515  -20.690 1.00 23.79 14  A 1 
ATOM 104  C CE  . LYS A 1 14  ? -30.917 -1.015  -20.812 1.00 21.69 14  A 1 
ATOM 105  N NZ  . LYS A 1 14  ? -31.469 -1.398  -19.485 1.00 20.41 14  A 1 
ATOM 106  N N   . SER A 1 15  ? -26.005 3.115   -23.924 1.00 28.54 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? -25.275 4.391   -23.942 1.00 29.85 15  A 1 
ATOM 108  C C   . SER A 1 15  ? -23.923 4.397   -23.213 1.00 30.88 15  A 1 
ATOM 109  O O   . SER A 1 15  ? -23.808 4.826   -22.068 1.00 30.18 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? -26.174 5.525   -23.427 1.00 28.19 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? -26.513 5.323   -22.077 1.00 25.80 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -22.861 4.009   -23.909 1.00 30.76 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -21.476 4.116   -23.422 1.00 31.03 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -20.972 5.550   -23.226 1.00 32.26 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -19.833 5.728   -22.804 1.00 31.38 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -20.544 3.410   -24.403 1.00 28.60 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -20.568 1.899   -24.194 1.00 26.41 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -20.906 1.262   -25.503 1.00 24.46 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -19.215 1.416   -23.655 1.00 24.90 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? -21.781 6.543   -23.564 1.00 29.48 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? -21.386 7.957   -23.497 1.00 30.30 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? -21.505 8.565   -22.102 1.00 31.54 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? -20.885 9.591   -21.867 1.00 30.79 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? -22.144 8.767   -24.548 1.00 28.38 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? -21.547 8.536   -25.939 1.00 25.38 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -22.207 9.439   -26.980 1.00 23.72 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -21.484 9.386   -28.263 1.00 21.65 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -21.772 10.068  -29.359 1.00 20.23 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -22.828 10.831  -29.431 1.00 19.83 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -20.983 9.997   -30.395 1.00 19.05 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -22.251 7.923   -21.208 1.00 32.84 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -22.469 8.447   -19.859 1.00 33.88 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -22.561 7.257   -18.895 1.00 34.48 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -23.610 6.624   -18.754 1.00 33.53 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -23.743 9.306   -19.835 1.00 32.49 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -23.609 10.602  -20.650 1.00 29.07 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -24.890 11.444  -20.691 1.00 26.93 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -24.800 12.618  -21.109 1.00 24.33 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -25.974 10.904  -20.360 1.00 25.12 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -21.435 6.897   -18.281 1.00 39.23 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -21.408 5.903   -17.204 1.00 39.38 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -21.481 6.652   -15.891 1.00 39.14 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -20.529 7.339   -15.538 1.00 38.35 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -20.163 5.014   -17.277 1.00 37.75 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -20.181 4.129   -18.527 1.00 34.55 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -18.998 3.172   -18.489 1.00 33.49 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -18.877 2.408   -19.745 1.00 30.77 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -17.888 1.584   -20.030 1.00 27.93 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -17.003 1.254   -19.142 1.00 27.10 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -17.745 1.102   -21.226 1.00 26.31 19  A 1 
ATOM 151  N N   . TYR A 1 20  ? -22.591 6.511   -15.208 1.00 37.85 20  A 1 
ATOM 152  C CA  . TYR A 1 20  ? -22.815 7.148   -13.924 1.00 37.97 20  A 1 
ATOM 153  C C   . TYR A 1 20  ? -22.548 6.161   -12.788 1.00 39.43 20  A 1 
ATOM 154  O O   . TYR A 1 20  ? -22.864 4.975   -12.894 1.00 38.13 20  A 1 
ATOM 155  C CB  . TYR A 1 20  ? -24.224 7.733   -13.887 1.00 34.85 20  A 1 
ATOM 156  C CG  . TYR A 1 20  ? -24.456 8.823   -14.921 1.00 32.07 20  A 1 
ATOM 157  C CD1 . TYR A 1 20  ? -23.952 10.112  -14.692 1.00 29.24 20  A 1 
ATOM 158  C CD2 . TYR A 1 20  ? -25.168 8.556   -16.108 1.00 28.49 20  A 1 
ATOM 159  C CE1 . TYR A 1 20  ? -24.161 11.138  -15.634 1.00 25.83 20  A 1 
ATOM 160  C CE2 . TYR A 1 20  ? -25.378 9.583   -17.051 1.00 27.25 20  A 1 
ATOM 161  C CZ  . TYR A 1 20  ? -24.874 10.878  -16.808 1.00 27.70 20  A 1 
ATOM 162  O OH  . TYR A 1 20  ? -25.077 11.886  -17.697 1.00 27.98 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -21.979 6.654   -11.692 1.00 43.55 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -22.006 5.951   -10.412 1.00 45.30 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -23.436 5.925   -9.821  1.00 46.69 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -24.391 6.435   -10.417 1.00 45.63 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -20.946 6.551   -9.467  1.00 42.58 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -21.245 7.967   -8.956  1.00 38.55 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -22.344 8.488   -9.230  1.00 36.40 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -20.378 8.511   -8.250  1.00 35.90 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? -23.602 5.321   -8.634  1.00 39.90 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? -24.903 5.284   -7.938  1.00 40.50 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? -25.474 6.675   -7.623  1.00 41.59 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? -26.648 6.787   -7.283  1.00 39.78 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? -24.763 4.480   -6.632  1.00 37.48 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? -24.617 2.960   -6.816  1.00 34.86 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? -24.332 2.302   -5.466  1.00 32.22 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? -25.888 2.323   -7.383  1.00 32.91 22  A 1 
ATOM 179  N N   . MET A 1 23  ? -24.651 7.714   -7.730  1.00 44.09 23  A 1 
ATOM 180  C CA  . MET A 1 23  ? -24.980 9.109   -7.426  1.00 44.59 23  A 1 
ATOM 181  C C   . MET A 1 23  ? -25.312 9.923   -8.681  1.00 47.07 23  A 1 
ATOM 182  O O   . MET A 1 23  ? -25.670 11.089  -8.594  1.00 45.59 23  A 1 
ATOM 183  C CB  . MET A 1 23  ? -23.793 9.738   -6.692  1.00 42.49 23  A 1 
ATOM 184  C CG  . MET A 1 23  ? -23.330 8.865   -5.542  1.00 38.28 23  A 1 
ATOM 185  S SD  . MET A 1 23  ? -24.528 8.723   -4.209  1.00 33.33 23  A 1 
ATOM 186  C CE  . MET A 1 23  ? -23.356 9.354   -3.013  1.00 30.78 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? -25.206 9.313   -9.861  1.00 48.69 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? -25.415 9.995   -11.133 1.00 50.13 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? -24.228 10.849  -11.583 1.00 53.66 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? -24.393 11.668  -12.482 1.00 50.95 24  A 1 
ATOM 191  N N   . THR A 1 25  ? -23.042 10.673  -10.987 1.00 52.70 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? -21.819 11.367  -11.418 1.00 54.99 25  A 1 
ATOM 193  C C   . THR A 1 25  ? -21.103 10.535  -12.486 1.00 58.16 25  A 1 
ATOM 194  O O   . THR A 1 25  ? -20.910 9.337   -12.286 1.00 55.53 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? -20.880 11.647  -10.242 1.00 50.18 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? -21.587 12.270  -9.202  1.00 45.69 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? -19.744 12.594  -10.626 1.00 44.39 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? -20.691 11.115  -13.634 1.00 70.66 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? -19.971 10.375  -14.666 1.00 73.52 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? -18.594 9.929   -14.158 1.00 78.95 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? -17.786 10.742  -13.715 1.00 77.18 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? -19.883 11.319  -15.867 1.00 66.93 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? -19.967 12.707  -15.240 1.00 61.86 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? -20.870 12.501  -14.030 1.00 63.60 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? -18.317 8.628   -14.245 1.00 82.51 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? -17.037 8.040   -13.881 1.00 85.30 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? -16.071 8.037   -15.073 1.00 87.10 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? -16.454 7.721   -16.201 1.00 85.81 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? -17.271 6.629   -13.335 1.00 83.39 27  A 1 
ATOM 210  N N   . PHE A 1 28  ? -14.804 8.326   -14.807 1.00 87.92 28  A 1 
ATOM 211  C CA  . PHE A 1 28  ? -13.746 8.248   -15.809 1.00 89.27 28  A 1 
ATOM 212  C C   . PHE A 1 28  ? -13.445 6.785   -16.178 1.00 90.27 28  A 1 
ATOM 213  O O   . PHE A 1 28  ? -13.116 5.976   -15.311 1.00 89.84 28  A 1 
ATOM 214  C CB  . PHE A 1 28  ? -12.500 8.966   -15.272 1.00 88.88 28  A 1 
ATOM 215  C CG  . PHE A 1 28  ? -11.302 8.873   -16.188 1.00 88.98 28  A 1 
ATOM 216  C CD1 . PHE A 1 28  ? -10.158 8.156   -15.788 1.00 86.39 28  A 1 
ATOM 217  C CD2 . PHE A 1 28  ? -11.334 9.473   -17.457 1.00 86.79 28  A 1 
ATOM 218  C CE1 . PHE A 1 28  ? -9.057  8.044   -16.647 1.00 86.07 28  A 1 
ATOM 219  C CE2 . PHE A 1 28  ? -10.234 9.355   -18.321 1.00 85.92 28  A 1 
ATOM 220  C CZ  . PHE A 1 28  ? -9.094  8.643   -17.917 1.00 87.38 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? -13.533 6.431   -17.462 1.00 90.93 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? -13.136 5.108   -17.954 1.00 91.19 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? -11.643 5.113   -18.321 1.00 91.97 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? -11.220 5.803   -19.247 1.00 91.41 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? -14.031 4.689   -19.127 1.00 89.78 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? -13.795 3.240   -19.577 1.00 88.14 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? -12.629 2.834   -19.744 1.00 84.50 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? -14.794 2.509   -19.778 1.00 82.64 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? -10.826 4.331   -17.603 1.00 91.40 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? -9.371  4.328   -17.793 1.00 91.79 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? -8.927  3.765   -19.151 1.00 91.56 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? -7.826  4.083   -19.612 1.00 89.73 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? -8.681  3.565   -16.658 1.00 92.53 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? -8.864  4.271   -15.310 1.00 91.96 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? -7.939  3.762   -14.204 1.00 93.02 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? -8.134  4.194   -13.048 1.00 87.56 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? -6.987  2.996   -14.454 1.00 89.84 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -9.767  2.960   -19.804 1.00 91.42 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -9.490  2.374   -21.115 1.00 90.22 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -9.981  3.287   -22.238 1.00 89.51 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -9.240  3.556   -23.184 1.00 87.49 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -10.105 0.964   -21.233 1.00 89.38 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -9.650  0.012   -20.103 1.00 85.04 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -9.798  0.349   -22.606 1.00 82.97 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -8.138  -0.175  -19.962 1.00 75.85 31  A 1 
ATOM 246  N N   . MET A 1 32  ? -11.216 3.763   -22.137 1.00 88.00 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? -11.853 4.578   -23.173 1.00 85.66 32  A 1 
ATOM 248  C C   . MET A 1 32  ? -11.419 6.043   -23.098 1.00 85.06 32  A 1 
ATOM 249  O O   . MET A 1 32  ? -11.386 6.726   -24.115 1.00 80.30 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? -13.377 4.439   -23.080 1.00 83.45 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? -13.859 2.985   -23.197 1.00 80.24 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? -13.368 2.085   -24.698 1.00 76.01 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? -14.298 3.009   -25.941 1.00 67.33 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? -11.033 6.523   -21.917 1.00 84.38 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? -10.700 7.920   -21.679 1.00 82.99 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? -11.921 8.771   -21.314 1.00 82.69 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? -12.910 8.244   -20.803 1.00 78.73 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? -11.852 10.096  -21.534 1.00 78.94 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? -12.969 11.005  -21.281 1.00 76.37 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? -14.199 10.683  -22.147 1.00 76.37 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? -14.039 10.154  -23.248 1.00 73.35 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? -12.432 12.408  -21.580 1.00 73.26 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? -10.922 12.272  -21.473 1.00 72.59 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? -10.678 10.846  -21.953 1.00 76.29 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? -15.424 11.033  -21.710 1.00 73.89 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? -16.665 10.717  -22.437 1.00 72.19 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? -16.720 11.230  -23.886 1.00 73.03 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? -17.399 10.649  -24.729 1.00 69.60 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? -17.787 11.356  -21.611 1.00 68.93 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? -17.224 11.396  -20.198 1.00 67.71 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? -15.737 11.645  -20.430 1.00 70.68 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? -16.030 12.322  -24.182 1.00 73.33 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? -15.915 12.924  -25.507 1.00 72.76 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? -14.958 12.179  -26.446 1.00 73.14 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? -14.921 12.474  -27.644 1.00 69.24 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? -15.534 14.411  -25.380 1.00 69.87 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? -14.159 14.716  -24.743 1.00 64.08 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? -14.138 14.795  -23.207 1.00 60.46 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? -13.153 15.349  -22.679 1.00 56.59 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? -15.079 14.287  -22.559 1.00 56.33 36  A 1 
ATOM 281  N N   . HIS A 1 37  ? -14.185 11.219  -25.939 1.00 74.85 37  A 1 
ATOM 282  C CA  . HIS A 1 37  ? -13.232 10.468  -26.743 1.00 74.80 37  A 1 
ATOM 283  C C   . HIS A 1 37  ? -13.934 9.360   -27.546 1.00 75.62 37  A 1 
ATOM 284  O O   . HIS A 1 37  ? -14.737 8.588   -27.017 1.00 71.29 37  A 1 
ATOM 285  C CB  . HIS A 1 37  ? -12.105 9.928   -25.856 1.00 70.77 37  A 1 
ATOM 286  C CG  . HIS A 1 37  ? -10.777 9.842   -26.566 1.00 66.34 37  A 1 
ATOM 287  N ND1 . HIS A 1 37  ? -10.013 10.914  -26.960 1.00 59.10 37  A 1 
ATOM 288  C CD2 . HIS A 1 37  ? -10.100 8.711   -26.921 1.00 58.86 37  A 1 
ATOM 289  C CE1 . HIS A 1 37  ? -8.899  10.439  -27.538 1.00 56.20 37  A 1 
ATOM 290  N NE2 . HIS A 1 37  ? -8.902  9.101   -27.534 1.00 58.00 37  A 1 
ATOM 291  N N   . GLU A 1 38  ? -13.627 9.257   -28.844 1.00 73.07 38  A 1 
ATOM 292  C CA  . GLU A 1 38  ? -14.137 8.179   -29.689 1.00 74.06 38  A 1 
ATOM 293  C C   . GLU A 1 38  ? -13.162 6.996   -29.715 1.00 74.28 38  A 1 
ATOM 294  O O   . GLU A 1 38  ? -12.125 7.030   -30.377 1.00 66.51 38  A 1 
ATOM 295  C CB  . GLU A 1 38  ? -14.476 8.667   -31.106 1.00 68.48 38  A 1 
ATOM 296  C CG  . GLU A 1 38  ? -15.687 9.613   -31.150 1.00 60.64 38  A 1 
ATOM 297  C CD  . GLU A 1 38  ? -16.261 9.810   -32.566 1.00 54.96 38  A 1 
ATOM 298  O OE1 . GLU A 1 38  ? -17.453 10.191  -32.655 1.00 48.69 38  A 1 
ATOM 299  O OE2 . GLU A 1 38  ? -15.549 9.534   -33.555 1.00 51.44 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -13.526 5.911   -29.023 1.00 79.16 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -12.760 4.666   -28.986 1.00 81.06 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -11.787 4.577   -27.810 1.00 83.64 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -11.726 5.457   -26.955 1.00 80.08 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? -11.048 3.477   -27.749 1.00 84.48 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -10.060 3.250   -26.705 1.00 86.03 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -8.866  4.207   -26.844 1.00 87.09 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? -8.466  4.572   -27.952 1.00 84.96 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? -9.616  1.786   -26.734 1.00 83.98 40  A 1 
ATOM 309  N N   . ARG A 1 41  ? -8.248  4.549   -25.713 1.00 87.10 41  A 1 
ATOM 310  C CA  . ARG A 1 41  ? -6.972  5.267   -25.676 1.00 87.83 41  A 1 
ATOM 311  C C   . ARG A 1 41  ? -5.944  4.511   -26.524 1.00 88.97 41  A 1 
ATOM 312  O O   . ARG A 1 41  ? -5.837  3.291   -26.414 1.00 88.70 41  A 1 
ATOM 313  C CB  . ARG A 1 41  ? -6.479  5.402   -24.231 1.00 87.38 41  A 1 
ATOM 314  C CG  . ARG A 1 41  ? -7.445  6.204   -23.343 1.00 85.34 41  A 1 
ATOM 315  C CD  . ARG A 1 41  ? -6.999  6.183   -21.880 1.00 85.12 41  A 1 
ATOM 316  N NE  . ARG A 1 41  ? -5.742  6.918   -21.698 1.00 82.54 41  A 1 
ATOM 317  C CZ  . ARG A 1 41  ? -4.973  6.927   -20.622 1.00 83.00 41  A 1 
ATOM 318  N NH1 . ARG A 1 41  ? -5.220  6.224   -19.549 1.00 75.91 41  A 1 
ATOM 319  N NH2 . ARG A 1 41  ? -3.921  7.674   -20.611 1.00 74.02 41  A 1 
ATOM 320  N N   . THR A 1 42  ? -5.192  5.231   -27.343 1.00 87.02 42  A 1 
ATOM 321  C CA  . THR A 1 42  ? -4.289  4.644   -28.357 1.00 87.18 42  A 1 
ATOM 322  C C   . THR A 1 42  ? -3.341  3.602   -27.766 1.00 88.32 42  A 1 
ATOM 323  O O   . THR A 1 42  ? -3.115  2.560   -28.369 1.00 87.23 42  A 1 
ATOM 324  C CB  . THR A 1 42  ? -3.467  5.747   -29.038 1.00 85.08 42  A 1 
ATOM 325  O OG1 . THR A 1 42  ? -4.341  6.708   -29.586 1.00 77.04 42  A 1 
ATOM 326  C CG2 . THR A 1 42  ? -2.598  5.236   -30.186 1.00 75.32 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? -2.830  3.851   -26.568 1.00 87.59 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? -1.886  2.975   -25.876 1.00 87.68 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? -2.528  1.680   -25.347 1.00 89.40 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? -1.812  0.751   -24.984 1.00 88.50 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? -1.235  3.755   -24.716 1.00 86.49 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? -0.578  5.088   -25.118 1.00 82.41 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? -1.505  6.313   -25.011 1.00 81.38 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? -0.975  7.427   -24.786 1.00 73.22 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? -2.744  6.186   -25.073 1.00 74.57 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? -3.866  1.623   -25.293 1.00 88.79 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? -4.635  0.511   -24.722 1.00 89.75 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? -5.478  -0.238  -25.766 1.00 89.95 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? -6.249  -1.133  -25.417 1.00 88.54 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? -5.480  1.031   -23.543 1.00 90.23 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? -4.670  1.733   -22.436 1.00 90.19 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? -5.594  2.174   -21.309 1.00 86.61 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? -3.595  0.833   -21.830 1.00 86.74 44  A 1 
ATOM 344  N N   . VAL A 1 45  ? -5.324  0.088   -27.052 1.00 88.74 45  A 1 
ATOM 345  C CA  . VAL A 1 45  ? -6.032  -0.591  -28.152 1.00 88.49 45  A 1 
ATOM 346  C C   . VAL A 1 45  ? -5.714  -2.087  -28.178 1.00 89.25 45  A 1 
ATOM 347  O O   . VAL A 1 45  ? -6.624  -2.898  -28.351 1.00 89.15 45  A 1 
ATOM 348  C CB  . VAL A 1 45  ? -5.700  0.079   -29.498 1.00 87.29 45  A 1 
ATOM 349  C CG1 . VAL A 1 45  ? -6.209  -0.718  -30.706 1.00 81.56 45  A 1 
ATOM 350  C CG2 . VAL A 1 45  ? -6.342  1.466   -29.577 1.00 81.54 45  A 1 
ATOM 351  N N   . ASP A 1 46  ? -4.468  -2.472  -27.932 1.00 89.10 46  A 1 
ATOM 352  C CA  . ASP A 1 46  ? -4.059  -3.883  -27.920 1.00 89.14 46  A 1 
ATOM 353  C C   . ASP A 1 46  ? -4.708  -4.664  -26.768 1.00 90.41 46  A 1 
ATOM 354  O O   . ASP A 1 46  ? -5.093  -5.819  -26.953 1.00 90.06 46  A 1 
ATOM 355  C CB  . ASP A 1 46  ? -2.529  -3.980  -27.871 1.00 88.33 46  A 1 
ATOM 356  C CG  . ASP A 1 46  ? -1.863  -3.490  -29.163 1.00 85.87 46  A 1 
ATOM 357  O OD1 . ASP A 1 46  ? -2.522  -3.553  -30.231 1.00 81.61 46  A 1 
ATOM 358  O OD2 . ASP A 1 46  ? -0.704  -3.039  -29.075 1.00 81.32 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -4.939  -4.032  -25.614 1.00 90.19 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -5.723  -4.638  -24.532 1.00 90.54 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -7.171  -4.883  -24.976 1.00 90.90 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -7.714  -5.961  -24.728 1.00 90.63 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -5.673  -3.749  -23.276 1.00 91.13 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -6.439  -4.341  -22.078 1.00 89.58 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -5.778  -5.610  -21.540 1.00 86.45 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -6.517  -3.323  -20.946 1.00 86.80 47  A 1 
ATOM 367  N N   . CYS A 1 48  ? -7.795  -3.926  -25.668 1.00 89.81 48  A 1 
ATOM 368  C CA  . CYS A 1 48  ? -9.141  -4.098  -26.212 1.00 88.51 48  A 1 
ATOM 369  C C   . CYS A 1 48  ? -9.202  -5.239  -27.234 1.00 88.69 48  A 1 
ATOM 370  O O   . CYS A 1 48  ? -10.130 -6.047  -27.188 1.00 88.03 48  A 1 
ATOM 371  C CB  . CYS A 1 48  ? -9.621  -2.788  -26.843 1.00 86.91 48  A 1 
ATOM 372  S SG  . CYS A 1 48  ? -9.850  -1.535  -25.554 1.00 81.43 48  A 1 
ATOM 373  N N   . HIS A 1 49  ? -8.218  -5.341  -28.124 1.00 88.72 49  A 1 
ATOM 374  C CA  . HIS A 1 49  ? -8.120  -6.451  -29.073 1.00 88.50 49  A 1 
ATOM 375  C C   . HIS A 1 49  ? -7.983  -7.796  -28.359 1.00 89.03 49  A 1 
ATOM 376  O O   . HIS A 1 49  ? -8.692  -8.744  -28.703 1.00 88.34 49  A 1 
ATOM 377  C CB  . HIS A 1 49  ? -6.931  -6.240  -30.019 1.00 87.70 49  A 1 
ATOM 378  C CG  . HIS A 1 49  ? -7.091  -5.113  -31.004 1.00 79.27 49  A 1 
ATOM 379  N ND1 . HIS A 1 49  ? -6.060  -4.508  -31.691 1.00 68.69 49  A 1 
ATOM 380  C CD2 . HIS A 1 49  ? -8.256  -4.541  -31.454 1.00 68.02 49  A 1 
ATOM 381  C CE1 . HIS A 1 49  ? -6.592  -3.601  -32.523 1.00 67.27 49  A 1 
ATOM 382  N NE2 . HIS A 1 49  ? -7.929  -3.589  -32.421 1.00 68.00 49  A 1 
ATOM 383  N N   . TRP A 1 50  ? -7.138  -7.886  -27.326 1.00 90.98 50  A 1 
ATOM 384  C CA  . TRP A 1 50  ? -6.984  -9.092  -26.520 1.00 90.88 50  A 1 
ATOM 385  C C   . TRP A 1 50  ? -8.296  -9.495  -25.825 1.00 91.07 50  A 1 
ATOM 386  O O   . TRP A 1 50  ? -8.702  -10.656 -25.919 1.00 90.67 50  A 1 
ATOM 387  C CB  . TRP A 1 50  ? -5.856  -8.887  -25.506 1.00 91.47 50  A 1 
ATOM 388  C CG  . TRP A 1 50  ? -5.682  -10.039 -24.570 1.00 90.79 50  A 1 
ATOM 389  C CD1 . TRP A 1 50  ? -5.029  -11.185 -24.852 1.00 89.49 50  A 1 
ATOM 390  C CD2 . TRP A 1 50  ? -6.209  -10.198 -23.219 1.00 90.99 50  A 1 
ATOM 391  N NE1 . TRP A 1 50  ? -5.110  -12.039 -23.770 1.00 89.09 50  A 1 
ATOM 392  C CE2 . TRP A 1 50  ? -5.826  -11.484 -22.737 1.00 90.15 50  A 1 
ATOM 393  C CE3 . TRP A 1 50  ? -6.976  -9.384  -22.355 1.00 89.20 50  A 1 
ATOM 394  C CZ2 . TRP A 1 50  ? -6.182  -11.942 -21.455 1.00 88.84 50  A 1 
ATOM 395  C CZ3 . TRP A 1 50  ? -7.339  -9.834  -21.070 1.00 88.64 50  A 1 
ATOM 396  C CH2 . TRP A 1 50  ? -6.943  -11.110 -20.620 1.00 87.68 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -8.997  -8.538  -25.205 1.00 89.83 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -10.289 -8.778  -24.544 1.00 88.71 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -11.375 -9.257  -25.517 1.00 88.55 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -12.250 -10.024 -25.129 1.00 87.71 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -10.754 -7.486  -23.843 1.00 88.86 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -9.958  -7.113  -22.580 1.00 86.11 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -10.405 -5.733  -22.094 1.00 83.35 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -10.175 -8.114  -21.448 1.00 83.59 51  A 1 
ATOM 405  N N   . GLN A 1 52  ? -11.338 -8.826  -26.772 1.00 89.07 52  A 1 
ATOM 406  C CA  . GLN A 1 52  ? -12.288 -9.273  -27.794 1.00 87.80 52  A 1 
ATOM 407  C C   . GLN A 1 52  ? -11.917 -10.621 -28.412 1.00 88.63 52  A 1 
ATOM 408  O O   . GLN A 1 52  ? -12.797 -11.421 -28.722 1.00 88.12 52  A 1 
ATOM 409  C CB  . GLN A 1 52  ? -12.354 -8.242  -28.911 1.00 86.22 52  A 1 
ATOM 410  C CG  . GLN A 1 52  ? -13.083 -6.974  -28.460 1.00 79.67 52  A 1 
ATOM 411  C CD  . GLN A 1 52  ? -13.156 -5.966  -29.582 1.00 75.58 52  A 1 
ATOM 412  O OE1 . GLN A 1 52  ? -12.721 -6.193  -30.701 1.00 69.94 52  A 1 
ATOM 413  N NE2 . GLN A 1 52  ? -13.742 -4.825  -29.334 1.00 65.81 52  A 1 
ATOM 414  N N   . ALA A 1 53  ? -10.627 -10.866 -28.617 1.00 87.62 53  A 1 
ATOM 415  C CA  . ALA A 1 53  ? -10.139 -12.114 -29.187 1.00 88.66 53  A 1 
ATOM 416  C C   . ALA A 1 53  ? -10.236 -13.278 -28.196 1.00 89.74 53  A 1 
ATOM 417  O O   . ALA A 1 53  ? -10.352 -14.429 -28.618 1.00 88.19 53  A 1 
ATOM 418  C CB  . ALA A 1 53  ? -8.700  -11.893 -29.658 1.00 88.28 53  A 1 
ATOM 419  N N   . THR A 1 54  ? -10.214 -12.995 -26.891 1.00 89.56 54  A 1 
ATOM 420  C CA  . THR A 1 54  ? -10.282 -14.014 -25.839 1.00 89.08 54  A 1 
ATOM 421  C C   . THR A 1 54  ? -11.739 -14.284 -25.457 1.00 89.17 54  A 1 
ATOM 422  O O   . THR A 1 54  ? -12.408 -13.406 -24.911 1.00 88.83 54  A 1 
ATOM 423  C CB  . THR A 1 54  ? -9.459  -13.619 -24.612 1.00 89.84 54  A 1 
ATOM 424  O OG1 . THR A 1 54  ? -8.163  -13.238 -24.995 1.00 87.39 54  A 1 
ATOM 425  C CG2 . THR A 1 54  ? -9.295  -14.807 -23.656 1.00 86.43 54  A 1 
ATOM 426  N N   . PRO A 1 55  ? -12.272 -15.504 -25.689 1.00 89.03 55  A 1 
ATOM 427  C CA  . PRO A 1 55  ? -13.642 -15.838 -25.312 1.00 88.44 55  A 1 
ATOM 428  C C   . PRO A 1 55  ? -13.888 -15.700 -23.801 1.00 89.00 55  A 1 
ATOM 429  O O   . PRO A 1 55  ? -13.039 -16.053 -22.988 1.00 88.46 55  A 1 
ATOM 430  C CB  . PRO A 1 55  ? -13.860 -17.273 -25.800 1.00 87.78 55  A 1 
ATOM 431  C CG  . PRO A 1 55  ? -12.853 -17.430 -26.939 1.00 85.88 55  A 1 
ATOM 432  C CD  . PRO A 1 55  ? -11.675 -16.597 -26.454 1.00 87.28 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? -15.087 -15.268 -23.403 1.00 86.45 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? -15.426 -15.049 -21.990 1.00 85.11 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? -15.288 -16.314 -21.118 1.00 87.39 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? -14.925 -16.227 -19.947 1.00 86.72 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? -16.853 -14.494 -21.922 1.00 82.47 56  A 1 
ATOM 438  N N   . ASN A 1 57  ? -15.555 -17.498 -21.676 1.00 88.08 57  A 1 
ATOM 439  C CA  . ASN A 1 57  ? -15.347 -18.774 -20.993 1.00 88.81 57  A 1 
ATOM 440  C C   . ASN A 1 57  ? -13.861 -19.071 -20.740 1.00 90.84 57  A 1 
ATOM 441  O O   . ASN A 1 57  ? -13.534 -19.661 -19.714 1.00 90.48 57  A 1 
ATOM 442  C CB  . ASN A 1 57  ? -16.010 -19.914 -21.793 1.00 86.99 57  A 1 
ATOM 443  C CG  . ASN A 1 57  ? -15.405 -20.124 -23.174 1.00 78.88 57  A 1 
ATOM 444  O OD1 . ASN A 1 57  ? -15.054 -19.195 -23.872 1.00 69.00 57  A 1 
ATOM 445  N ND2 . ASN A 1 57  ? -15.281 -21.345 -23.627 1.00 70.08 57  A 1 
ATOM 446  N N   . GLU A 1 58  ? -12.966 -18.646 -21.634 1.00 87.20 58  A 1 
ATOM 447  C CA  . GLU A 1 58  ? -11.524 -18.798 -21.451 1.00 88.53 58  A 1 
ATOM 448  C C   . GLU A 1 58  ? -10.988 -17.817 -20.404 1.00 89.54 58  A 1 
ATOM 449  O O   . GLU A 1 58  ? -10.239 -18.234 -19.521 1.00 88.54 58  A 1 
ATOM 450  C CB  . GLU A 1 58  ? -10.826 -18.657 -22.807 1.00 88.78 58  A 1 
ATOM 451  C CG  . GLU A 1 58  ? -9.294  -18.707 -22.747 1.00 84.71 58  A 1 
ATOM 452  C CD  . GLU A 1 58  ? -8.709  -19.986 -22.133 1.00 84.75 58  A 1 
ATOM 453  O OE1 . GLU A 1 58  ? -7.492  -19.981 -21.842 1.00 74.73 58  A 1 
ATOM 454  O OE2 . GLU A 1 58  ? -9.423  -20.984 -21.892 1.00 78.60 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? -11.441 -16.562 -20.404 1.00 88.86 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? -11.126 -15.604 -19.332 1.00 88.48 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? -11.556 -16.147 -17.962 1.00 89.58 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? -10.761 -16.149 -17.025 1.00 89.45 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? -11.810 -14.250 -19.602 1.00 88.67 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? -11.266 -13.465 -20.807 1.00 86.17 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? -12.106 -12.204 -21.017 1.00 82.66 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? -9.810  -13.043 -20.604 1.00 83.10 59  A 1 
ATOM 463  N N   . ARG A 1 60  ? -12.775 -16.695 -17.869 1.00 89.06 60  A 1 
ATOM 464  C CA  . ARG A 1 60  ? -13.295 -17.299 -16.633 1.00 88.77 60  A 1 
ATOM 465  C C   . ARG A 1 60  ? -12.468 -18.504 -16.189 1.00 89.79 60  A 1 
ATOM 466  O O   . ARG A 1 60  ? -12.091 -18.576 -15.027 1.00 89.65 60  A 1 
ATOM 467  C CB  . ARG A 1 60  ? -14.772 -17.649 -16.819 1.00 87.87 60  A 1 
ATOM 468  C CG  . ARG A 1 60  ? -15.406 -18.101 -15.493 1.00 77.94 60  A 1 
ATOM 469  C CD  . ARG A 1 60  ? -16.930 -18.229 -15.606 1.00 74.92 60  A 1 
ATOM 470  N NE  . ARG A 1 60  ? -17.551 -16.913 -15.874 1.00 68.82 60  A 1 
ATOM 471  C CZ  . ARG A 1 60  ? -18.841 -16.651 -15.953 1.00 60.59 60  A 1 
ATOM 472  N NH1 . ARG A 1 60  ? -19.750 -17.570 -15.815 1.00 54.45 60  A 1 
ATOM 473  N NH2 . ARG A 1 60  ? -19.243 -15.428 -16.169 1.00 56.10 60  A 1 
ATOM 474  N N   . ARG A 1 61  ? -12.121 -19.399 -17.107 1.00 88.91 61  A 1 
ATOM 475  C CA  . ARG A 1 61  ? -11.267 -20.560 -16.820 1.00 88.89 61  A 1 
ATOM 476  C C   . ARG A 1 61  ? -9.904  -20.141 -16.254 1.00 89.58 61  A 1 
ATOM 477  O O   . ARG A 1 61  ? -9.411  -20.764 -15.321 1.00 89.43 61  A 1 
ATOM 478  C CB  . ARG A 1 61  ? -11.097 -21.378 -18.108 1.00 89.57 61  A 1 
ATOM 479  C CG  . ARG A 1 61  ? -10.411 -22.729 -17.861 1.00 82.60 61  A 1 
ATOM 480  C CD  . ARG A 1 61  ? -9.976  -23.385 -19.177 1.00 80.02 61  A 1 
ATOM 481  N NE  . ARG A 1 61  ? -8.843  -22.680 -19.806 1.00 71.62 61  A 1 
ATOM 482  C CZ  . ARG A 1 61  ? -7.573  -22.728 -19.460 1.00 65.18 61  A 1 
ATOM 483  N NH1 . ARG A 1 61  ? -7.146  -23.467 -18.473 1.00 57.75 61  A 1 
ATOM 484  N NH2 . ARG A 1 61  ? -6.697  -22.024 -20.108 1.00 55.91 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? -9.292  -19.091 -16.816 1.00 88.81 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? -8.008  -18.550 -16.331 1.00 87.96 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? -8.151  -17.923 -14.943 1.00 88.02 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? -7.327  -18.195 -14.078 1.00 87.18 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? -7.454  -17.531 -17.338 1.00 88.93 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? -6.989  -18.174 -18.650 1.00 89.00 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? -6.508  -17.080 -19.607 1.00 87.79 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? -6.177  -17.588 -20.952 1.00 86.41 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? -5.404  -16.967 -21.831 1.00 84.49 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? -4.820  -15.846 -21.567 1.00 79.14 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? -5.206  -17.453 -23.017 1.00 77.29 62  A 1 
ATOM 496  N N   . GLN A 1 63  ? -9.217  -17.164 -14.710 1.00 86.98 63  A 1 
ATOM 497  C CA  . GLN A 1 63  ? -9.512  -16.582 -13.399 1.00 85.88 63  A 1 
ATOM 498  C C   . GLN A 1 63  ? -9.704  -17.664 -12.318 1.00 85.95 63  A 1 
ATOM 499  O O   . GLN A 1 63  ? -9.053  -17.613 -11.275 1.00 85.10 63  A 1 
ATOM 500  C CB  . GLN A 1 63  ? -10.747 -15.681 -13.526 1.00 85.45 63  A 1 
ATOM 501  C CG  . GLN A 1 63  ? -11.033 -14.944 -12.214 1.00 84.23 63  A 1 
ATOM 502  C CD  . GLN A 1 63  ? -12.170 -13.948 -12.367 1.00 83.05 63  A 1 
ATOM 503  O OE1 . GLN A 1 63  ? -12.091 -13.009 -13.151 1.00 77.30 63  A 1 
ATOM 504  N NE2 . GLN A 1 63  ? -13.242 -14.114 -11.639 1.00 74.40 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? -10.510 -18.691 -12.591 1.00 83.38 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? -10.721 -19.826 -11.679 1.00 83.06 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? -9.415  -20.590 -11.389 1.00 82.67 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? -9.181  -21.042 -10.265 1.00 81.04 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? -11.740 -20.792 -12.304 1.00 83.78 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? -13.181 -20.254 -12.307 1.00 81.70 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? -14.150 -21.113 -13.142 1.00 80.72 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? -15.337 -20.720 -13.244 1.00 73.40 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? -13.715 -22.142 -13.718 1.00 75.48 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? -8.537  -20.719 -12.379 1.00 86.38 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? -7.220  -21.328 -12.199 1.00 84.74 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? -6.305  -20.489 -11.284 1.00 83.83 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? -5.590  -21.059 -10.458 1.00 82.08 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? -6.590  -21.569 -13.577 1.00 85.31 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? -6.348  -19.155 -11.391 1.00 85.04 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? -5.634  -18.256 -10.481 1.00 82.20 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? -6.147  -18.396 -9.043  1.00 82.48 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? -5.367  -18.683 -8.138  1.00 81.38 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? -5.762  -16.807 -10.969 1.00 81.35 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? -7.461  -18.314 -8.835  1.00 80.50 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? -8.084  -18.453 -7.512  1.00 79.18 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? -7.791  -19.815 -6.866  1.00 79.21 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? -7.541  -19.902 -5.661  1.00 78.01 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? -9.602  -18.283 -7.634  1.00 77.87 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? -10.029 -16.840 -7.948  1.00 72.35 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? -11.554 -16.683 -8.048  1.00 70.33 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? -11.993 -15.566 -8.412  1.00 63.74 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? -12.276 -17.661 -7.730  1.00 64.41 67  A 1 
ATOM 533  N N   . THR A 1 68  ? -7.782  -20.890 -7.660  1.00 81.50 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? -7.404  -22.229 -7.183  1.00 80.83 68  A 1 
ATOM 535  C C   . THR A 1 68  ? -5.950  -22.263 -6.719  1.00 80.20 68  A 1 
ATOM 536  O O   . THR A 1 68  ? -5.654  -22.848 -5.678  1.00 78.48 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? -7.631  -23.288 -8.270  1.00 81.26 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? -8.987  -23.304 -8.643  1.00 77.28 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? -7.296  -24.702 -7.789  1.00 76.45 68  A 1 
ATOM 540  N N   . THR A 1 69  ? -5.050  -21.614 -7.454  1.00 79.50 69  A 1 
ATOM 541  C CA  . THR A 1 69  ? -3.631  -21.516 -7.086  1.00 77.50 69  A 1 
ATOM 542  C C   . THR A 1 69  ? -3.467  -20.731 -5.782  1.00 77.96 69  A 1 
ATOM 543  O O   . THR A 1 69  ? -2.806  -21.212 -4.865  1.00 76.22 69  A 1 
ATOM 544  C CB  . THR A 1 69  ? -2.811  -20.885 -8.221  1.00 76.60 69  A 1 
ATOM 545  O OG1 . THR A 1 69  ? -2.990  -21.620 -9.418  1.00 71.50 69  A 1 
ATOM 546  C CG2 . THR A 1 69  ? -1.317  -20.879 -7.916  1.00 70.88 69  A 1 
ATOM 547  N N   . PHE A 1 70  ? -4.143  -19.599 -5.639  1.00 77.89 70  A 1 
ATOM 548  C CA  . PHE A 1 70  ? -4.109  -18.797 -4.414  1.00 77.46 70  A 1 
ATOM 549  C C   . PHE A 1 70  ? -4.625  -19.576 -3.195  1.00 76.80 70  A 1 
ATOM 550  O O   . PHE A 1 70  ? -4.026  -19.511 -2.124  1.00 74.60 70  A 1 
ATOM 551  C CB  . PHE A 1 70  ? -4.908  -17.505 -4.633  1.00 77.59 70  A 1 
ATOM 552  C CG  . PHE A 1 70  ? -4.397  -16.563 -5.714  1.00 76.86 70  A 1 
ATOM 553  C CD1 . PHE A 1 70  ? -3.063  -16.594 -6.165  1.00 72.40 70  A 1 
ATOM 554  C CD2 . PHE A 1 70  ? -5.275  -15.593 -6.239  1.00 72.88 70  A 1 
ATOM 555  C CE1 . PHE A 1 70  ? -2.613  -15.676 -7.129  1.00 70.44 70  A 1 
ATOM 556  C CE2 . PHE A 1 70  ? -4.822  -14.671 -7.196  1.00 71.14 70  A 1 
ATOM 557  C CZ  . PHE A 1 70  ? -3.492  -14.712 -7.643  1.00 73.59 70  A 1 
ATOM 558  N N   . ARG A 1 71  ? -5.671  -20.405 -3.352  1.00 75.98 71  A 1 
ATOM 559  C CA  . ARG A 1 71  ? -6.151  -21.308 -2.290  1.00 74.49 71  A 1 
ATOM 560  C C   . ARG A 1 71  ? -5.094  -22.311 -1.846  1.00 73.76 71  A 1 
ATOM 561  O O   . ARG A 1 71  ? -4.957  -22.557 -0.653  1.00 71.90 71  A 1 
ATOM 562  C CB  . ARG A 1 71  ? -7.408  -22.076 -2.744  1.00 74.08 71  A 1 
ATOM 563  C CG  . ARG A 1 71  ? -8.649  -21.210 -2.590  1.00 68.44 71  A 1 
ATOM 564  C CD  . ARG A 1 71  ? -9.912  -21.870 -3.089  1.00 67.71 71  A 1 
ATOM 565  N NE  . ARG A 1 71  ? -10.956 -20.847 -3.328  1.00 62.44 71  A 1 
ATOM 566  C CZ  . ARG A 1 71  ? -12.166 -21.054 -3.818  1.00 57.49 71  A 1 
ATOM 567  N NH1 . ARG A 1 71  ? -12.614 -22.258 -4.054  1.00 53.07 71  A 1 
ATOM 568  N NH2 . ARG A 1 71  ? -12.947 -20.042 -4.092  1.00 52.61 71  A 1 
ATOM 569  N N   . GLN A 1 72  ? -4.385  -22.900 -2.793  1.00 72.59 72  A 1 
ATOM 570  C CA  . GLN A 1 72  ? -3.356  -23.900 -2.507  1.00 71.62 72  A 1 
ATOM 571  C C   . GLN A 1 72  ? -2.133  -23.299 -1.809  1.00 70.74 72  A 1 
ATOM 572  O O   . GLN A 1 72  ? -1.535  -23.970 -0.972  1.00 68.36 72  A 1 
ATOM 573  C CB  . GLN A 1 72  ? -2.932  -24.581 -3.813  1.00 72.10 72  A 1 
ATOM 574  C CG  . GLN A 1 72  ? -4.021  -25.521 -4.337  1.00 68.44 72  A 1 
ATOM 575  C CD  . GLN A 1 72  ? -3.679  -26.126 -5.696  1.00 65.67 72  A 1 
ATOM 576  O OE1 . GLN A 1 72  ? -2.719  -25.792 -6.371  1.00 61.77 72  A 1 
ATOM 577  N NE2 . GLN A 1 72  ? -4.469  -27.064 -6.159  1.00 59.86 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -1.797  -22.057 -2.123  1.00 69.02 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -0.687  -21.324 -1.508  1.00 67.75 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -1.045  -20.743 -0.125  1.00 67.13 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -0.166  -20.252 0.570   1.00 62.90 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -0.207  -20.237 -2.491  1.00 66.61 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? 0.415   -20.784 -3.793  1.00 62.50 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? 0.695   -19.637 -4.760  1.00 61.15 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? 1.725   -21.534 -3.542  1.00 59.66 73  A 1 
ATOM 586  N N   . GLY A 1 74  ? -2.316  -20.822 0.297   1.00 64.11 74  A 1 
ATOM 587  C CA  . GLY A 1 74  ? -2.754  -20.310 1.603   1.00 62.48 74  A 1 
ATOM 588  C C   . GLY A 1 74  ? -2.836  -18.783 1.671   1.00 63.44 74  A 1 
ATOM 589  O O   . GLY A 1 74  ? -2.795  -18.207 2.753   1.00 60.94 74  A 1 
ATOM 590  N N   . ILE A 1 75  ? -2.971  -18.126 0.525   1.00 63.61 75  A 1 
ATOM 591  C CA  . ILE A 1 75  ? -3.019  -16.667 0.409   1.00 62.53 75  A 1 
ATOM 592  C C   . ILE A 1 75  ? -4.428  -16.180 0.765   1.00 63.84 75  A 1 
ATOM 593  O O   . ILE A 1 75  ? -5.262  -15.858 -0.084  1.00 60.66 75  A 1 
ATOM 594  C CB  . ILE A 1 75  ? -2.560  -16.257 -0.997  1.00 58.16 75  A 1 
ATOM 595  C CG1 . ILE A 1 75  ? -1.108  -16.736 -1.250  1.00 53.68 75  A 1 
ATOM 596  C CG2 . ILE A 1 75  ? -2.693  -14.739 -1.159  1.00 52.82 75  A 1 
ATOM 597  C CD1 . ILE A 1 75  ? -0.824  -16.965 -2.730  1.00 49.46 75  A 1 
ATOM 598  N N   . THR A 1 76  ? -4.716  -16.181 2.061   1.00 62.69 76  A 1 
ATOM 599  C CA  . THR A 1 76  ? -6.037  -15.881 2.613   1.00 61.96 76  A 1 
ATOM 600  C C   . THR A 1 76  ? -5.949  -14.745 3.628   1.00 62.19 76  A 1 
ATOM 601  O O   . THR A 1 76  ? -4.965  -14.598 4.348   1.00 59.29 76  A 1 
ATOM 602  C CB  . THR A 1 76  ? -6.674  -17.132 3.237   1.00 57.68 76  A 1 
ATOM 603  O OG1 . THR A 1 76  ? -5.844  -17.666 4.245   1.00 52.10 76  A 1 
ATOM 604  C CG2 . THR A 1 76  ? -6.922  -18.238 2.214   1.00 52.65 76  A 1 
ATOM 605  N N   . PHE A 1 77  ? -7.005  -13.929 3.715   1.00 57.81 77  A 1 
ATOM 606  C CA  . PHE A 1 77  ? -7.222  -13.038 4.850   1.00 56.63 77  A 1 
ATOM 607  C C   . PHE A 1 77  ? -8.253  -13.661 5.785   1.00 57.48 77  A 1 
ATOM 608  O O   . PHE A 1 77  ? -9.350  -14.036 5.359   1.00 54.95 77  A 1 
ATOM 609  C CB  . PHE A 1 77  ? -7.657  -11.637 4.402   1.00 52.62 77  A 1 
ATOM 610  C CG  . PHE A 1 77  ? -6.521  -10.696 4.038   1.00 49.59 77  A 1 
ATOM 611  C CD1 . PHE A 1 77  ? -5.606  -10.272 5.017   1.00 45.97 77  A 1 
ATOM 612  C CD2 . PHE A 1 77  ? -6.397  -10.203 2.732   1.00 46.48 77  A 1 
ATOM 613  C CE1 . PHE A 1 77  ? -4.569  -9.375  4.686   1.00 41.49 77  A 1 
ATOM 614  C CE2 . PHE A 1 77  ? -5.361  -9.304  2.401   1.00 43.29 77  A 1 
ATOM 615  C CZ  . PHE A 1 77  ? -4.444  -8.892  3.375   1.00 42.26 77  A 1 
ATOM 616  N N   . ALA A 1 78  ? -7.924  -13.730 7.079   1.00 55.01 78  A 1 
ATOM 617  C CA  . ALA A 1 78  ? -8.911  -14.036 8.103   1.00 53.96 78  A 1 
ATOM 618  C C   . ALA A 1 78  ? -9.850  -12.828 8.265   1.00 54.19 78  A 1 
ATOM 619  O O   . ALA A 1 78  ? -9.427  -11.745 8.669   1.00 51.73 78  A 1 
ATOM 620  C CB  . ALA A 1 78  ? -8.189  -14.416 9.398   1.00 49.38 78  A 1 
ATOM 621  N N   . VAL A 1 79  ? -11.129 -13.001 7.935   1.00 52.11 79  A 1 
ATOM 622  C CA  . VAL A 1 79  ? -12.150 -11.972 8.176   1.00 51.63 79  A 1 
ATOM 623  C C   . VAL A 1 79  ? -12.602 -12.094 9.629   1.00 53.22 79  A 1 
ATOM 624  O O   . VAL A 1 79  ? -13.380 -12.979 9.979   1.00 50.48 79  A 1 
ATOM 625  C CB  . VAL A 1 79  ? -13.326 -12.071 7.184   1.00 46.44 79  A 1 
ATOM 626  C CG1 . VAL A 1 79  ? -14.343 -10.943 7.419   1.00 41.15 79  A 1 
ATOM 627  C CG2 . VAL A 1 79  ? -12.837 -11.952 5.731   1.00 42.67 79  A 1 
ATOM 628  N N   . TYR A 1 80  ? -12.111 -11.207 10.498  1.00 47.30 80  A 1 
ATOM 629  C CA  . TYR A 1 80  ? -12.587 -11.121 11.876  1.00 47.21 80  A 1 
ATOM 630  C C   . TYR A 1 80  ? -13.950 -10.411 11.911  1.00 47.36 80  A 1 
ATOM 631  O O   . TYR A 1 80  ? -14.045 -9.232  11.581  1.00 45.04 80  A 1 
ATOM 632  C CB  . TYR A 1 80  ? -11.546 -10.419 12.759  1.00 43.22 80  A 1 
ATOM 633  C CG  . TYR A 1 80  ? -10.325 -11.273 13.068  1.00 40.16 80  A 1 
ATOM 634  C CD1 . TYR A 1 80  ? -10.362 -12.196 14.134  1.00 36.66 80  A 1 
ATOM 635  C CD2 . TYR A 1 80  ? -9.159  -11.149 12.291  1.00 35.59 80  A 1 
ATOM 636  C CE1 . TYR A 1 80  ? -9.235  -12.995 14.424  1.00 32.97 80  A 1 
ATOM 637  C CE2 . TYR A 1 80  ? -8.029  -11.950 12.572  1.00 33.70 80  A 1 
ATOM 638  C CZ  . TYR A 1 80  ? -8.066  -12.871 13.642  1.00 34.18 80  A 1 
ATOM 639  O OH  . TYR A 1 80  ? -6.978  -13.645 13.918  1.00 31.52 80  A 1 
ATOM 640  N N   . GLY A 1 81  ? -15.004 -11.126 12.311  1.00 45.77 81  A 1 
ATOM 641  C CA  . GLY A 1 81  ? -16.340 -10.551 12.532  1.00 45.46 81  A 1 
ATOM 642  C C   . GLY A 1 81  ? -17.510 -11.508 12.327  1.00 46.28 81  A 1 
ATOM 643  O O   . GLY A 1 81  ? -18.553 -11.306 12.947  1.00 43.86 81  A 1 
ATOM 644  N N   . ASP A 1 82  ? -17.345 -12.560 11.535  1.00 45.52 82  A 1 
ATOM 645  C CA  . ASP A 1 82  ? -18.333 -13.639 11.408  1.00 46.80 82  A 1 
ATOM 646  C C   . ASP A 1 82  ? -17.969 -14.807 12.341  1.00 47.28 82  A 1 
ATOM 647  O O   . ASP A 1 82  ? -16.806 -15.191 12.464  1.00 44.62 82  A 1 
ATOM 648  C CB  . ASP A 1 82  ? -18.472 -14.103 9.945   1.00 43.49 82  A 1 
ATOM 649  C CG  . ASP A 1 82  ? -19.496 -13.315 9.117   1.00 39.78 82  A 1 
ATOM 650  O OD1 . ASP A 1 82  ? -20.434 -12.748 9.720   1.00 38.02 82  A 1 
ATOM 651  O OD2 . ASP A 1 82  ? -19.372 -13.340 7.862   1.00 37.02 82  A 1 
ATOM 652  N N   . SER A 1 83  ? -18.978 -15.387 13.004  1.00 44.01 83  A 1 
ATOM 653  C CA  . SER A 1 83  ? -18.840 -16.525 13.932  1.00 44.43 83  A 1 
ATOM 654  C C   . SER A 1 83  ? -18.286 -17.812 13.298  1.00 47.24 83  A 1 
ATOM 655  O O   . SER A 1 83  ? -17.918 -18.730 14.027  1.00 44.29 83  A 1 
ATOM 656  C CB  . SER A 1 83  ? -20.188 -16.798 14.612  1.00 38.38 83  A 1 
ATOM 657  O OG  . SER A 1 83  ? -21.252 -16.791 13.679  1.00 33.18 83  A 1 
ATOM 658  N N   . ASP A 1 84  ? -18.178 -17.845 11.978  1.00 46.82 84  A 1 
ATOM 659  C CA  . ASP A 1 84  ? -17.397 -18.810 11.209  1.00 48.46 84  A 1 
ATOM 660  C C   . ASP A 1 84  ? -16.215 -18.073 10.570  1.00 51.30 84  A 1 
ATOM 661  O O   . ASP A 1 84  ? -16.344 -17.476 9.499   1.00 48.72 84  A 1 
ATOM 662  C CB  . ASP A 1 84  ? -18.281 -19.494 10.148  1.00 43.07 84  A 1 
ATOM 663  C CG  . ASP A 1 84  ? -19.184 -20.600 10.701  1.00 38.17 84  A 1 
ATOM 664  O OD1 . ASP A 1 84  ? -18.751 -21.309 11.631  1.00 34.26 84  A 1 
ATOM 665  O OD2 . ASP A 1 84  ? -20.288 -20.775 10.137  1.00 33.05 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -15.058 -18.097 11.229  1.00 48.69 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -13.792 -17.584 10.702  1.00 50.04 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -13.315 -18.431 9.506   1.00 53.32 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -12.330 -19.162 9.581   1.00 51.04 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -12.761 -17.512 11.840  1.00 45.26 85  A 1 
ATOM 671  N N   . SER A 1 86  ? -14.056 -18.386 8.403   1.00 56.16 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? -13.632 -18.958 7.138   1.00 57.90 86  A 1 
ATOM 673  C C   . SER A 1 86  ? -12.601 -18.023 6.514   1.00 61.52 86  A 1 
ATOM 674  O O   . SER A 1 86  ? -12.913 -16.866 6.210   1.00 58.41 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? -14.822 -19.216 6.208   1.00 53.14 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? -15.506 -18.027 5.865   1.00 47.53 86  A 1 
ATOM 677  N N   . GLU A 1 87  ? -11.388 -18.527 6.322   1.00 58.26 87  A 1 
ATOM 678  C CA  . GLU A 1 87  ? -10.383 -17.869 5.495   1.00 61.25 87  A 1 
ATOM 679  C C   . GLU A 1 87  ? -10.979 -17.596 4.111   1.00 64.15 87  A 1 
ATOM 680  O O   . GLU A 1 87  ? -11.394 -18.514 3.389   1.00 62.59 87  A 1 
ATOM 681  C CB  . GLU A 1 87  ? -9.145  -18.761 5.370   1.00 58.89 87  A 1 
ATOM 682  C CG  . GLU A 1 87  ? -8.357  -18.889 6.684   1.00 52.80 87  A 1 
ATOM 683  C CD  . GLU A 1 87  ? -7.110  -19.775 6.527   1.00 50.51 87  A 1 
ATOM 684  O OE1 . GLU A 1 87  ? -6.412  -19.948 7.548   1.00 47.83 87  A 1 
ATOM 685  O OE2 . GLU A 1 87  ? -6.872  -20.271 5.403   1.00 47.41 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? -11.071 -16.328 3.741   1.00 65.18 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? -11.565 -15.917 2.427   1.00 67.35 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? -10.403 -15.404 1.598   1.00 69.19 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? -9.621  -14.576 2.041   1.00 67.21 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? -12.708 -14.900 2.535   1.00 63.70 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? -13.986 -15.530 3.120   1.00 58.96 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? -15.168 -14.557 3.048   1.00 59.17 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? -16.371 -15.111 3.696   1.00 53.06 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? -17.505 -14.471 3.943   1.00 47.73 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? -17.730 -13.267 3.503   1.00 45.89 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? -18.433 -15.029 4.673   1.00 42.38 88  A 1 
ATOM 697  N N   . ILE A 1 89  ? -10.342 -15.898 0.365   1.00 67.66 89  A 1 
ATOM 698  C CA  . ILE A 1 89  ? -9.459  -15.325 -0.648  1.00 68.21 89  A 1 
ATOM 699  C C   . ILE A 1 89  ? -10.116 -14.074 -1.199  1.00 70.02 89  A 1 
ATOM 700  O O   . ILE A 1 89  ? -11.330 -14.050 -1.417  1.00 67.58 89  A 1 
ATOM 701  C CB  . ILE A 1 89  ? -9.161  -16.343 -1.753  1.00 64.85 89  A 1 
ATOM 702  C CG1 . ILE A 1 89  ? -8.376  -17.486 -1.096  1.00 59.40 89  A 1 
ATOM 703  C CG2 . ILE A 1 89  ? -8.352  -15.742 -2.921  1.00 60.00 89  A 1 
ATOM 704  C CD1 . ILE A 1 89  ? -8.210  -18.630 -2.042  1.00 54.41 89  A 1 
ATOM 705  N N   . ILE A 1 90  ? -9.307  -13.052 -1.444  1.00 73.69 90  A 1 
ATOM 706  C CA  . ILE A 1 90  ? -9.763  -11.883 -2.192  1.00 73.85 90  A 1 
ATOM 707  C C   . ILE A 1 90  ? -9.952  -12.315 -3.649  1.00 77.04 90  A 1 
ATOM 708  O O   . ILE A 1 90  ? -8.989  -12.791 -4.253  1.00 75.73 90  A 1 
ATOM 709  C CB  . ILE A 1 90  ? -8.781  -10.707 -2.068  1.00 68.97 90  A 1 
ATOM 710  C CG1 . ILE A 1 90  ? -8.501  -10.373 -0.590  1.00 61.97 90  A 1 
ATOM 711  C CG2 . ILE A 1 90  ? -9.391  -9.494  -2.789  1.00 60.78 90  A 1 
ATOM 712  C CD1 . ILE A 1 90  ? -7.540  -9.192  -0.388  1.00 56.51 90  A 1 
ATOM 713  N N   . PRO A 1 91  ? -11.149 -12.152 -4.238  1.00 80.50 91  A 1 
ATOM 714  C CA  . PRO A 1 91  ? -11.376 -12.525 -5.626  1.00 82.19 91  A 1 
ATOM 715  C C   . PRO A 1 91  ? -10.377 -11.831 -6.555  1.00 85.12 91  A 1 
ATOM 716  O O   . PRO A 1 91  ? -10.184 -10.616 -6.480  1.00 83.97 91  A 1 
ATOM 717  C CB  . PRO A 1 91  ? -12.820 -12.135 -5.937  1.00 79.03 91  A 1 
ATOM 718  C CG  . PRO A 1 91  ? -13.495 -12.167 -4.567  1.00 76.44 91  A 1 
ATOM 719  C CD  . PRO A 1 91  ? -12.390 -11.696 -3.631  1.00 79.35 91  A 1 
ATOM 720  N N   . PHE A 1 92  ? -9.755  -12.600 -7.439  1.00 86.15 92  A 1 
ATOM 721  C CA  . PHE A 1 92  ? -8.832  -12.081 -8.439  1.00 86.45 92  A 1 
ATOM 722  C C   . PHE A 1 92  ? -9.561  -11.819 -9.756  1.00 87.66 92  A 1 
ATOM 723  O O   . PHE A 1 92  ? -10.230 -12.703 -10.286 1.00 85.90 92  A 1 
ATOM 724  C CB  . PHE A 1 92  ? -7.676  -13.069 -8.618  1.00 84.67 92  A 1 
ATOM 725  C CG  . PHE A 1 92  ? -6.727  -12.683 -9.732  1.00 83.45 92  A 1 
ATOM 726  C CD1 . PHE A 1 92  ? -6.661  -13.456 -10.907 1.00 77.47 92  A 1 
ATOM 727  C CD2 . PHE A 1 92  ? -5.925  -11.536 -9.607  1.00 78.42 92  A 1 
ATOM 728  C CE1 . PHE A 1 92  ? -5.782  -13.096 -11.936 1.00 75.61 92  A 1 
ATOM 729  C CE2 . PHE A 1 92  ? -5.048  -11.175 -10.642 1.00 74.97 92  A 1 
ATOM 730  C CZ  . PHE A 1 92  ? -4.969  -11.958 -11.802 1.00 77.90 92  A 1 
ATOM 731  N N   . ASP A 1 93  ? -9.411  -10.629 -10.311 1.00 89.13 93  A 1 
ATOM 732  C CA  . ASP A 1 93  ? -9.901  -10.332 -11.651 1.00 89.86 93  A 1 
ATOM 733  C C   . ASP A 1 93  ? -8.780  -10.411 -12.696 1.00 90.28 93  A 1 
ATOM 734  O O   . ASP A 1 93  ? -7.740  -9.763  -12.561 1.00 89.25 93  A 1 
ATOM 735  C CB  . ASP A 1 93  ? -10.602 -8.983  -11.675 1.00 89.20 93  A 1 
ATOM 736  C CG  . ASP A 1 93  ? -11.179 -8.745  -13.069 1.00 86.91 93  A 1 
ATOM 737  O OD1 . ASP A 1 93  ? -10.553 -8.005  -13.843 1.00 82.92 93  A 1 
ATOM 738  O OD2 . ASP A 1 93  ? -12.256 -9.283  -13.379 1.00 82.79 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? -9.025  -11.182 -13.757 1.00 91.00 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? -8.028  -11.513 -14.781 1.00 91.36 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? -7.668  -10.333 -15.700 1.00 92.17 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? -6.683  -10.395 -16.426 1.00 91.35 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? -8.534  -12.734 -15.581 1.00 90.07 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? -7.453  -13.449 -16.405 1.00 82.60 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? -9.707  -12.355 -16.514 1.00 82.73 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? -6.349  -14.075 -15.560 1.00 77.38 94  A 1 
ATOM 747  N N   . VAL A 1 95  ? -8.462  -9.258  -15.705 1.00 93.02 95  A 1 
ATOM 748  C CA  . VAL A 1 95  ? -8.174  -8.083  -16.537 1.00 93.18 95  A 1 
ATOM 749  C C   . VAL A 1 95  ? -7.250  -7.132  -15.772 1.00 93.86 95  A 1 
ATOM 750  O O   . VAL A 1 95  ? -7.657  -6.626  -14.724 1.00 93.54 95  A 1 
ATOM 751  C CB  . VAL A 1 95  ? -9.458  -7.369  -16.984 1.00 92.48 95  A 1 
ATOM 752  C CG1 . VAL A 1 95  ? -9.124  -6.233  -17.963 1.00 89.50 95  A 1 
ATOM 753  C CG2 . VAL A 1 95  ? -10.427 -8.334  -17.679 1.00 89.33 95  A 1 
ATOM 754  N N   . PRO A 1 96  ? -6.032  -6.840  -16.261 1.00 95.40 96  A 1 
ATOM 755  C CA  . PRO A 1 96  ? -5.117  -5.954  -15.550 1.00 95.52 96  A 1 
ATOM 756  C C   . PRO A 1 96  ? -5.596  -4.499  -15.578 1.00 95.45 96  A 1 
ATOM 757  O O   . PRO A 1 96  ? -6.263  -4.051  -16.516 1.00 94.72 96  A 1 
ATOM 758  C CB  . PRO A 1 96  ? -3.766  -6.124  -16.242 1.00 95.52 96  A 1 
ATOM 759  C CG  . PRO A 1 96  ? -4.164  -6.437  -17.685 1.00 94.86 96  A 1 
ATOM 760  C CD  . PRO A 1 96  ? -5.434  -7.273  -17.516 1.00 95.84 96  A 1 
ATOM 761  N N   . ARG A 1 97  ? -5.190  -3.724  -14.570 1.00 95.54 97  A 1 
ATOM 762  C CA  . ARG A 1 97  ? -5.225  -2.259  -14.624 1.00 95.99 97  A 1 
ATOM 763  C C   . ARG A 1 97  ? -3.897  -1.759  -15.182 1.00 96.15 97  A 1 
ATOM 764  O O   . ARG A 1 97  ? -2.846  -2.232  -14.758 1.00 95.20 97  A 1 
ATOM 765  C CB  . ARG A 1 97  ? -5.511  -1.694  -13.234 1.00 95.64 97  A 1 
ATOM 766  C CG  . ARG A 1 97  ? -5.712  -0.168  -13.279 1.00 94.83 97  A 1 
ATOM 767  C CD  . ARG A 1 97  ? -5.930  0.341   -11.859 1.00 94.05 97  A 1 
ATOM 768  N NE  . ARG A 1 97  ? -6.274  1.773   -11.819 1.00 92.55 97  A 1 
ATOM 769  C CZ  . ARG A 1 97  ? -6.538  2.451   -10.714 1.00 93.24 97  A 1 
ATOM 770  N NH1 . ARG A 1 97  ? -6.429  1.912   -9.532  1.00 88.34 97  A 1 
ATOM 771  N NH2 . ARG A 1 97  ? -6.937  3.683   -10.773 1.00 88.35 97  A 1 
ATOM 772  N N   . ILE A 1 98  ? -3.929  -0.799  -16.106 1.00 96.62 98  A 1 
ATOM 773  C CA  . ILE A 1 98  ? -2.720  -0.313  -16.784 1.00 96.41 98  A 1 
ATOM 774  C C   . ILE A 1 98  ? -2.475  1.165   -16.475 1.00 96.29 98  A 1 
ATOM 775  O O   . ILE A 1 98  ? -3.338  2.010   -16.697 1.00 95.69 98  A 1 
ATOM 776  C CB  . ILE A 1 98  ? -2.768  -0.598  -18.302 1.00 95.88 98  A 1 
ATOM 777  C CG1 . ILE A 1 98  ? -3.026  -2.101  -18.567 1.00 94.34 98  A 1 
ATOM 778  C CG2 . ILE A 1 98  ? -1.468  -0.118  -18.963 1.00 94.60 98  A 1 
ATOM 779  C CD1 . ILE A 1 98  ? -2.940  -2.526  -20.038 1.00 91.53 98  A 1 
ATOM 780  N N   . PHE A 1 99  ? -1.260  1.467   -16.030 1.00 96.33 99  A 1 
ATOM 781  C CA  . PHE A 1 99  ? -0.717  2.815   -15.886 1.00 96.23 99  A 1 
ATOM 782  C C   . PHE A 1 99  ? 0.298   3.074   -17.000 1.00 96.04 99  A 1 
ATOM 783  O O   . PHE A 1 99  ? 1.254   2.311   -17.174 1.00 95.12 99  A 1 
ATOM 784  C CB  . PHE A 1 99  ? -0.069  2.984   -14.512 1.00 96.16 99  A 1 
ATOM 785  C CG  . PHE A 1 99  ? -1.037  2.841   -13.356 1.00 96.44 99  A 1 
ATOM 786  C CD1 . PHE A 1 99  ? -1.725  3.969   -12.875 1.00 95.47 99  A 1 
ATOM 787  C CD2 . PHE A 1 99  ? -1.263  1.581   -12.771 1.00 95.61 99  A 1 
ATOM 788  C CE1 . PHE A 1 99  ? -2.629  3.842   -11.807 1.00 95.31 99  A 1 
ATOM 789  C CE2 . PHE A 1 99  ? -2.173  1.454   -11.707 1.00 95.50 99  A 1 
ATOM 790  C CZ  . PHE A 1 99  ? -2.855  2.584   -11.223 1.00 95.79 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 0.110   4.160   -17.746 1.00 95.14 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 1.068   4.570   -18.767 1.00 94.62 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 2.333   5.135   -18.111 1.00 94.84 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 2.267   5.744   -17.041 1.00 94.36 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 0.431   5.597   -19.714 1.00 93.74 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -0.889  5.145   -20.356 1.00 92.14 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? -1.383  6.235   -21.293 1.00 89.37 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -0.744  3.857   -21.166 1.00 88.82 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? 3.470   5.010   -18.781 1.00 93.89 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? 4.754   5.473   -18.249 1.00 93.32 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? 4.742   6.957   -17.825 1.00 93.31 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? 5.288   7.315   -16.782 1.00 92.64 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? 5.814   5.217   -19.318 1.00 92.57 101 A 1 
ATOM 804  N N   . ARG A 1 102 ? 4.067   7.815   -18.593 1.00 93.86 102 A 1 
ATOM 805  C CA  . ARG A 1 102 ? 3.911   9.242   -18.270 1.00 93.06 102 A 1 
ATOM 806  C C   . ARG A 1 102 ? 3.044   9.490   -17.035 1.00 93.79 102 A 1 
ATOM 807  O O   . ARG A 1 102 ? 3.349   10.384  -16.258 1.00 93.03 102 A 1 
ATOM 808  C CB  . ARG A 1 102 ? 3.378   10.019  -19.490 1.00 91.28 102 A 1 
ATOM 809  C CG  . ARG A 1 102 ? 1.936   9.648   -19.883 1.00 81.65 102 A 1 
ATOM 810  C CD  . ARG A 1 102 ? 1.405   10.524  -21.010 1.00 76.37 102 A 1 
ATOM 811  N NE  . ARG A 1 102 ? 0.029   10.138  -21.398 1.00 65.46 102 A 1 
ATOM 812  C CZ  . ARG A 1 102 ? -0.313  9.378   -22.432 1.00 55.00 102 A 1 
ATOM 813  N NH1 . ARG A 1 102 ? 0.560   8.863   -23.244 1.00 49.96 102 A 1 
ATOM 814  N NH2 . ARG A 1 102 ? -1.555  9.110   -22.677 1.00 48.19 102 A 1 
ATOM 815  N N   . GLU A 1 103 ? 1.970   8.709   -16.869 1.00 94.24 103 A 1 
ATOM 816  C CA  . GLU A 1 103 ? 1.084   8.787   -15.703 1.00 94.38 103 A 1 
ATOM 817  C C   . GLU A 1 103 ? 1.852   8.346   -14.460 1.00 95.08 103 A 1 
ATOM 818  O O   . GLU A 1 103 ? 1.878   9.050   -13.454 1.00 94.57 103 A 1 
ATOM 819  C CB  . GLU A 1 103 ? -0.148  7.881   -15.895 1.00 93.78 103 A 1 
ATOM 820  C CG  . GLU A 1 103 ? -1.029  8.299   -17.082 1.00 92.29 103 A 1 
ATOM 821  C CD  . GLU A 1 103 ? -2.145  7.283   -17.381 1.00 92.98 103 A 1 
ATOM 822  O OE1 . GLU A 1 103 ? -3.227  7.713   -17.821 1.00 88.04 103 A 1 
ATOM 823  O OE2 . GLU A 1 103 ? -1.927  6.061   -17.246 1.00 89.89 103 A 1 
ATOM 824  N N   . TRP A 1 104 ? 2.574   7.229   -14.576 1.00 95.59 104 A 1 
ATOM 825  C CA  . TRP A 1 104 ? 3.394   6.693   -13.496 1.00 95.81 104 A 1 
ATOM 826  C C   . TRP A 1 104 ? 4.524   7.630   -13.078 1.00 95.92 104 A 1 
ATOM 827  O O   . TRP A 1 104 ? 4.803   7.760   -11.891 1.00 95.47 104 A 1 
ATOM 828  C CB  . TRP A 1 104 ? 3.975   5.342   -13.916 1.00 95.68 104 A 1 
ATOM 829  C CG  . TRP A 1 104 ? 4.628   4.656   -12.771 1.00 95.46 104 A 1 
ATOM 830  C CD1 . TRP A 1 104 ? 5.955   4.554   -12.536 1.00 94.15 104 A 1 
ATOM 831  C CD2 . TRP A 1 104 ? 3.967   4.072   -11.615 1.00 95.20 104 A 1 
ATOM 832  N NE1 . TRP A 1 104 ? 6.158   3.937   -11.324 1.00 94.07 104 A 1 
ATOM 833  C CE2 . TRP A 1 104 ? 4.964   3.633   -10.703 1.00 94.79 104 A 1 
ATOM 834  C CE3 . TRP A 1 104 ? 2.618   3.896   -11.238 1.00 94.55 104 A 1 
ATOM 835  C CZ2 . TRP A 1 104 ? 4.641   3.054   -9.470  1.00 94.09 104 A 1 
ATOM 836  C CZ3 . TRP A 1 104 ? 2.281   3.308   -10.012 1.00 93.76 104 A 1 
ATOM 837  C CH2 . TRP A 1 104 ? 3.286   2.890   -9.125  1.00 93.34 104 A 1 
ATOM 838  N N   . ALA A 1 105 ? 5.171   8.313   -14.023 1.00 94.54 105 A 1 
ATOM 839  C CA  . ALA A 1 105 ? 6.224   9.280   -13.717 1.00 93.93 105 A 1 
ATOM 840  C C   . ALA A 1 105 ? 5.695   10.429  -12.843 1.00 94.24 105 A 1 
ATOM 841  O O   . ALA A 1 105 ? 6.282   10.715  -11.798 1.00 93.73 105 A 1 
ATOM 842  C CB  . ALA A 1 105 ? 6.836   9.784   -15.027 1.00 93.26 105 A 1 
ATOM 843  N N   . ARG A 1 106 ? 4.555   11.024  -13.218 1.00 94.72 106 A 1 
ATOM 844  C CA  . ARG A 1 106 ? 3.901   12.086  -12.434 1.00 94.57 106 A 1 
ATOM 845  C C   . ARG A 1 106 ? 3.454   11.590  -11.063 1.00 95.77 106 A 1 
ATOM 846  O O   . ARG A 1 106 ? 3.708   12.252  -10.056 1.00 95.21 106 A 1 
ATOM 847  C CB  . ARG A 1 106 ? 2.688   12.633  -13.195 1.00 92.92 106 A 1 
ATOM 848  C CG  . ARG A 1 106 ? 3.076   13.430  -14.444 1.00 81.11 106 A 1 
ATOM 849  C CD  . ARG A 1 106 ? 1.792   13.872  -15.151 1.00 78.79 106 A 1 
ATOM 850  N NE  . ARG A 1 106 ? 2.061   14.665  -16.365 1.00 69.75 106 A 1 
ATOM 851  C CZ  . ARG A 1 106 ? 1.126   15.077  -17.205 1.00 62.71 106 A 1 
ATOM 852  N NH1 . ARG A 1 106 ? -0.134  14.794  -17.037 1.00 56.24 106 A 1 
ATOM 853  N NH2 . ARG A 1 106 ? 1.432   15.794  -18.241 1.00 52.07 106 A 1 
ATOM 854  N N   . LEU A 1 107 ? 2.834   10.412  -11.034 1.00 95.38 107 A 1 
ATOM 855  C CA  . LEU A 1 107 ? 2.391   9.780   -9.796  1.00 95.80 107 A 1 
ATOM 856  C C   . LEU A 1 107 ? 3.569   9.545   -8.845  1.00 96.64 107 A 1 
ATOM 857  O O   . LEU A 1 107 ? 3.496   9.891   -7.672  1.00 96.33 107 A 1 
ATOM 858  C CB  . LEU A 1 107 ? 1.669   8.468   -10.163 1.00 94.72 107 A 1 
ATOM 859  C CG  . LEU A 1 107 ? 1.002   7.784   -8.966  1.00 88.43 107 A 1 
ATOM 860  C CD1 . LEU A 1 107 ? -0.084  8.684   -8.378  1.00 86.04 107 A 1 
ATOM 861  C CD2 . LEU A 1 107 ? 0.356   6.475   -9.409  1.00 86.56 107 A 1 
ATOM 862  N N   . SER A 1 108 ? 4.681   9.031   -9.367  1.00 96.08 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? 5.898   8.771   -8.595  1.00 95.95 108 A 1 
ATOM 864  C C   . SER A 1 108 ? 6.484   10.046  -7.992  1.00 96.34 108 A 1 
ATOM 865  O O   . SER A 1 108 ? 6.895   10.030  -6.836  1.00 96.17 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? 6.963   8.093   -9.457  1.00 95.10 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? 6.508   6.851   -9.947  1.00 87.22 108 A 1 
ATOM 868  N N   . GLU A 1 109 ? 6.488   11.163  -8.719  1.00 95.78 109 A 1 
ATOM 869  C CA  . GLU A 1 109 ? 6.958   12.441  -8.173  1.00 95.88 109 A 1 
ATOM 870  C C   . GLU A 1 109 ? 6.119   12.917  -6.980  1.00 96.62 109 A 1 
ATOM 871  O O   . GLU A 1 109 ? 6.673   13.413  -5.998  1.00 95.97 109 A 1 
ATOM 872  C CB  . GLU A 1 109 ? 6.918   13.532  -9.245  1.00 94.74 109 A 1 
ATOM 873  C CG  . GLU A 1 109 ? 8.005   13.415  -10.318 1.00 86.46 109 A 1 
ATOM 874  C CD  . GLU A 1 109 ? 7.952   14.591  -11.300 1.00 82.89 109 A 1 
ATOM 875  O OE1 . GLU A 1 109 ? 8.411   14.428  -12.451 1.00 73.67 109 A 1 
ATOM 876  O OE2 . GLU A 1 109 ? 7.508   15.693  -10.863 1.00 75.95 109 A 1 
ATOM 877  N N   . GLY A 1 110 ? 4.795   12.760  -7.057  1.00 97.00 110 A 1 
ATOM 878  C CA  . GLY A 1 110 ? 3.901   13.106  -5.953  1.00 97.19 110 A 1 
ATOM 879  C C   . GLY A 1 110 ? 4.062   12.179  -4.750  1.00 97.74 110 A 1 
ATOM 880  O O   . GLY A 1 110 ? 4.107   12.648  -3.613  1.00 97.60 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? 4.224   10.879  -4.990  1.00 96.74 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? 4.477   9.883   -3.945  1.00 96.82 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? 5.798   10.146  -3.211  1.00 97.10 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? 5.829   10.096  -1.982  1.00 96.95 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? 4.489   8.477   -4.573  1.00 96.64 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? 3.109   7.969   -5.032  1.00 95.97 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? 3.291   6.694   -5.857  1.00 95.11 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? 2.197   7.653   -3.848  1.00 94.88 111 A 1 
ATOM 889  N N   . ILE A 1 112 ? 6.867   10.465  -3.945  1.00 96.96 112 A 1 
ATOM 890  C CA  . ILE A 1 112 ? 8.171   10.815  -3.362  1.00 96.94 112 A 1 
ATOM 891  C C   . ILE A 1 112 ? 8.025   12.045  -2.468  1.00 96.98 112 A 1 
ATOM 892  O O   . ILE A 1 112 ? 8.344   11.968  -1.285  1.00 96.66 112 A 1 
ATOM 893  C CB  . ILE A 1 112 ? 9.237   11.011  -4.467  1.00 96.69 112 A 1 
ATOM 894  C CG1 . ILE A 1 112 ? 9.582   9.650   -5.115  1.00 95.62 112 A 1 
ATOM 895  C CG2 . ILE A 1 112 ? 10.519  11.661  -3.908  1.00 95.83 112 A 1 
ATOM 896  C CD1 . ILE A 1 112 ? 10.336  9.772   -6.449  1.00 91.99 112 A 1 
ATOM 897  N N   . GLN A 1 113 ? 7.476   13.144  -2.994  1.00 97.63 113 A 1 
ATOM 898  C CA  . GLN A 1 113 ? 7.280   14.382  -2.229  1.00 97.82 113 A 1 
ATOM 899  C C   . GLN A 1 113 ? 6.488   14.134  -0.938  1.00 97.89 113 A 1 
ATOM 900  O O   . GLN A 1 113 ? 6.834   14.647  0.127   1.00 97.69 113 A 1 
ATOM 901  C CB  . GLN A 1 113 ? 6.540   15.406  -3.109  1.00 97.64 113 A 1 
ATOM 902  C CG  . GLN A 1 113 ? 6.408   16.783  -2.439  1.00 96.99 113 A 1 
ATOM 903  C CD  . GLN A 1 113 ? 5.432   17.703  -3.166  1.00 97.57 113 A 1 
ATOM 904  O OE1 . GLN A 1 113 ? 4.414   17.284  -3.698  1.00 95.11 113 A 1 
ATOM 905  N NE2 . GLN A 1 113 ? 5.673   18.994  -3.185  1.00 94.99 113 A 1 
ATOM 906  N N   . ARG A 1 114 ? 5.425   13.327  -1.021  1.00 97.99 114 A 1 
ATOM 907  C CA  . ARG A 1 114 ? 4.564   13.026  0.120   1.00 97.98 114 A 1 
ATOM 908  C C   . ARG A 1 114 ? 5.281   12.214  1.193   1.00 98.10 114 A 1 
ATOM 909  O O   . ARG A 1 114 ? 5.213   12.567  2.367   1.00 97.72 114 A 1 
ATOM 910  C CB  . ARG A 1 114 ? 3.301   12.323  -0.390  1.00 97.49 114 A 1 
ATOM 911  C CG  . ARG A 1 114 ? 2.269   12.225  0.735   1.00 96.18 114 A 1 
ATOM 912  C CD  . ARG A 1 114 ? 0.985   11.613  0.202   1.00 96.07 114 A 1 
ATOM 913  N NE  . ARG A 1 114 ? -0.067  11.671  1.220   1.00 95.29 114 A 1 
ATOM 914  C CZ  . ARG A 1 114 ? -1.024  12.576  1.340   1.00 96.61 114 A 1 
ATOM 915  N NH1 . ARG A 1 114 ? -1.139  13.599  0.541   1.00 91.65 114 A 1 
ATOM 916  N NH2 . ARG A 1 114 ? -1.899  12.457  2.278   1.00 92.08 114 A 1 
ATOM 917  N N   . VAL A 1 115 ? 6.004   11.165  0.817   1.00 97.68 115 A 1 
ATOM 918  C CA  . VAL A 1 115 ? 6.737   10.315  1.774   1.00 97.59 115 A 1 
ATOM 919  C C   . VAL A 1 115 ? 7.939   11.047  2.380   1.00 97.58 115 A 1 
ATOM 920  O O   . VAL A 1 115 ? 8.228   10.872  3.564   1.00 97.34 115 A 1 
ATOM 921  C CB  . VAL A 1 115 ? 7.121   8.977   1.116   1.00 97.19 115 A 1 
ATOM 922  C CG1 . VAL A 1 115 ? 8.046   8.137   1.996   1.00 95.75 115 A 1 
ATOM 923  C CG2 . VAL A 1 115 ? 5.849   8.150   0.872   1.00 95.76 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? 8.597   11.930  1.628   1.00 97.46 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? 9.617   12.839  2.172   1.00 97.45 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? 9.014   13.782  3.222   1.00 97.57 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? 9.570   13.923  4.313   1.00 97.22 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? 10.264  13.650  1.040   1.00 97.34 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? 11.222  12.797  0.196   1.00 95.72 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? 11.812  13.543  -1.014  1.00 95.15 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? 12.855  13.061  -1.523  1.00 88.90 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? 11.227  14.561  -1.444  1.00 90.74 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? 7.844   14.361  2.945   1.00 98.02 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? 7.139   15.216  3.895   1.00 98.15 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? 6.683   14.453  5.150   1.00 98.26 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? 6.830   14.979  6.250   1.00 98.13 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? 5.970   15.893  3.183   1.00 98.07 117 A 1 
ATOM 938  N N   . ILE A 1 118 ? 6.201   13.218  5.020   1.00 98.00 118 A 1 
ATOM 939  C CA  . ILE A 1 118 ? 5.862   12.342  6.157   1.00 97.90 118 A 1 
ATOM 940  C C   . ILE A 1 118 ? 7.093   12.102  7.038   1.00 98.01 118 A 1 
ATOM 941  O O   . ILE A 1 118 ? 7.016   12.250  8.256   1.00 97.87 118 A 1 
ATOM 942  C CB  . ILE A 1 118 ? 5.243   11.009  5.658   1.00 97.59 118 A 1 
ATOM 943  C CG1 . ILE A 1 118 ? 3.805   11.249  5.149   1.00 96.94 118 A 1 
ATOM 944  C CG2 . ILE A 1 118 ? 5.228   9.931   6.762   1.00 96.87 118 A 1 
ATOM 945  C CD1 . ILE A 1 118 ? 3.207   10.076  4.357   1.00 95.17 118 A 1 
ATOM 946  N N   . ASN A 1 119 ? 8.238   11.776  6.448   1.00 98.00 119 A 1 
ATOM 947  C CA  . ASN A 1 119 ? 9.477   11.569  7.198   1.00 97.96 119 A 1 
ATOM 948  C C   . ASN A 1 119 ? 9.953   12.855  7.894   1.00 98.04 119 A 1 
ATOM 949  O O   . ASN A 1 119 ? 10.297  12.819  9.076   1.00 97.63 119 A 1 
ATOM 950  C CB  . ASN A 1 119 ? 10.553  10.985  6.264   1.00 97.68 119 A 1 
ATOM 951  C CG  . ASN A 1 119 ? 10.441  9.478   6.173   1.00 97.20 119 A 1 
ATOM 952  O OD1 . ASN A 1 119 ? 10.809  8.766   7.095   1.00 92.46 119 A 1 
ATOM 953  N ND2 . ASN A 1 119 ? 9.907   8.951   5.102   1.00 92.50 119 A 1 
ATOM 954  N N   . ALA A 1 120 ? 9.912   13.995  7.207   1.00 98.03 120 A 1 
ATOM 955  C CA  . ALA A 1 120 ? 10.268  15.292  7.782   1.00 98.11 120 A 1 
ATOM 956  C C   . ALA A 1 120 ? 9.322   15.704  8.922   1.00 98.20 120 A 1 
ATOM 957  O O   . ALA A 1 120 ? 9.775   16.220  9.946   1.00 97.94 120 A 1 
ATOM 958  C CB  . ALA A 1 120 ? 10.274  16.326  6.654   1.00 98.06 120 A 1 
ATOM 959  N N   . PHE A 1 121 ? 8.029   15.444  8.772   1.00 98.24 121 A 1 
ATOM 960  C CA  . PHE A 1 121 ? 7.018   15.673  9.799   1.00 98.28 121 A 1 
ATOM 961  C C   . PHE A 1 121 ? 7.285   14.842  11.057  1.00 98.30 121 A 1 
ATOM 962  O O   . PHE A 1 121 ? 7.371   15.402  12.149  1.00 97.97 121 A 1 
ATOM 963  C CB  . PHE A 1 121 ? 5.634   15.371  9.209   1.00 98.19 121 A 1 
ATOM 964  C CG  . PHE A 1 121 ? 4.532   15.267  10.242  1.00 98.18 121 A 1 
ATOM 965  C CD1 . PHE A 1 121 ? 3.945   14.017  10.525  1.00 97.41 121 A 1 
ATOM 966  C CD2 . PHE A 1 121 ? 4.108   16.412  10.931  1.00 97.68 121 A 1 
ATOM 967  C CE1 . PHE A 1 121 ? 2.928   13.921  11.486  1.00 97.22 121 A 1 
ATOM 968  C CE2 . PHE A 1 121 ? 3.093   16.316  11.894  1.00 97.16 121 A 1 
ATOM 969  C CZ  . PHE A 1 121 ? 2.500   15.072  12.170  1.00 97.37 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? 7.490   13.531  10.910  1.00 98.22 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? 7.811   12.643  12.032  1.00 98.02 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? 9.111   13.065  12.727  1.00 97.92 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? 9.171   13.119  13.957  1.00 97.49 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? 7.909   11.201  11.516  1.00 97.73 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? 6.562   10.585  11.100  1.00 97.29 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? 6.805   9.281   10.346  1.00 96.61 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? 5.677   10.284  12.310  1.00 96.45 122 A 1 
ATOM 978  N N   . HIS A 1 123 ? 10.128  13.430  11.957  1.00 97.96 123 A 1 
ATOM 979  C CA  . HIS A 1 123 ? 11.386  13.949  12.493  1.00 97.74 123 A 1 
ATOM 980  C C   . HIS A 1 123 ? 11.173  15.210  13.342  1.00 97.72 123 A 1 
ATOM 981  O O   . HIS A 1 123 ? 11.747  15.333  14.428  1.00 97.12 123 A 1 
ATOM 982  C CB  . HIS A 1 123 ? 12.350  14.216  11.331  1.00 97.22 123 A 1 
ATOM 983  C CG  . HIS A 1 123 ? 13.706  14.666  11.799  1.00 95.84 123 A 1 
ATOM 984  N ND1 . HIS A 1 123 ? 14.810  13.860  11.970  1.00 86.78 123 A 1 
ATOM 985  C CD2 . HIS A 1 123 ? 14.079  15.936  12.144  1.00 86.72 123 A 1 
ATOM 986  C CE1 . HIS A 1 123 ? 15.826  14.633  12.394  1.00 87.60 123 A 1 
ATOM 987  N NE2 . HIS A 1 123 ? 15.422  15.904  12.526  1.00 88.83 123 A 1 
ATOM 988  N N   . ASP A 1 124 ? 10.337  16.134  12.873  1.00 97.99 124 A 1 
ATOM 989  C CA  . ASP A 1 124 ? 10.087  17.407  13.543  1.00 98.04 124 A 1 
ATOM 990  C C   . ASP A 1 124 ? 9.232   17.251  14.810  1.00 97.97 124 A 1 
ATOM 991  O O   . ASP A 1 124 ? 9.596   17.784  15.859  1.00 97.36 124 A 1 
ATOM 992  C CB  . ASP A 1 124 ? 9.462   18.384  12.542  1.00 98.03 124 A 1 
ATOM 993  C CG  . ASP A 1 124 ? 9.318   19.794  13.115  1.00 97.96 124 A 1 
ATOM 994  O OD1 . ASP A 1 124 ? 10.286  20.298  13.727  1.00 96.37 124 A 1 
ATOM 995  O OD2 . ASP A 1 124 ? 8.253   20.409  12.917  1.00 96.38 124 A 1 
ATOM 996  N N   . ILE A 1 125 ? 8.139   16.479  14.779  1.00 97.86 125 A 1 
ATOM 997  C CA  . ILE A 1 125 ? 7.238   16.340  15.942  1.00 97.51 125 A 1 
ATOM 998  C C   . ILE A 1 125 ? 7.894   15.628  17.135  1.00 97.60 125 A 1 
ATOM 999  O O   . ILE A 1 125 ? 7.611   15.971  18.282  1.00 96.89 125 A 1 
ATOM 1000 C CB  . ILE A 1 125 ? 5.897   15.671  15.577  1.00 96.45 125 A 1 
ATOM 1001 C CG1 . ILE A 1 125 ? 6.083   14.211  15.119  1.00 90.06 125 A 1 
ATOM 1002 C CG2 . ILE A 1 125 ? 5.141   16.530  14.547  1.00 85.50 125 A 1 
ATOM 1003 C CD1 . ILE A 1 125 ? 4.782   13.436  14.975  1.00 85.96 125 A 1 
ATOM 1004 N N   . TYR A 1 126 ? 8.814   14.690  16.879  1.00 97.71 126 A 1 
ATOM 1005 C CA  . TYR A 1 126 ? 9.633   14.040  17.911  1.00 97.40 126 A 1 
ATOM 1006 C C   . TYR A 1 126 ? 10.924  14.811  18.242  1.00 96.82 126 A 1 
ATOM 1007 O O   . TYR A 1 126 ? 11.766  14.323  18.997  1.00 94.56 126 A 1 
ATOM 1008 C CB  . TYR A 1 126 ? 9.889   12.578  17.522  1.00 97.14 126 A 1 
ATOM 1009 C CG  . TYR A 1 126 ? 8.651   11.704  17.605  1.00 97.42 126 A 1 
ATOM 1010 C CD1 . TYR A 1 126 ? 8.091   11.415  18.864  1.00 97.02 126 A 1 
ATOM 1011 C CD2 . TYR A 1 126 ? 8.049   11.196  16.443  1.00 96.95 126 A 1 
ATOM 1012 C CE1 . TYR A 1 126 ? 6.926   10.641  18.961  1.00 96.77 126 A 1 
ATOM 1013 C CE2 . TYR A 1 126 ? 6.879   10.419  16.533  1.00 96.80 126 A 1 
ATOM 1014 C CZ  . TYR A 1 126 ? 6.311   10.148  17.794  1.00 97.05 126 A 1 
ATOM 1015 O OH  . TYR A 1 126 ? 5.164   9.423   17.891  1.00 96.38 126 A 1 
ATOM 1016 N N   . GLY A 1 127 ? 11.104  16.006  17.679  1.00 97.13 127 A 1 
ATOM 1017 C CA  . GLY A 1 127 ? 12.278  16.857  17.856  1.00 96.63 127 A 1 
ATOM 1018 C C   . GLY A 1 127 ? 11.919  18.295  18.190  1.00 97.08 127 A 1 
ATOM 1019 O O   . GLY A 1 127 ? 11.363  18.582  19.246  1.00 95.99 127 A 1 
ATOM 1020 N N   . GLU A 1 128 ? 12.239  19.209  17.287  1.00 96.61 128 A 1 
ATOM 1021 C CA  . GLU A 1 128 ? 12.129  20.653  17.527  1.00 96.70 128 A 1 
ATOM 1022 C C   . GLU A 1 128 ? 10.690  21.175  17.525  1.00 97.30 128 A 1 
ATOM 1023 O O   . GLU A 1 128 ? 10.451  22.248  18.090  1.00 96.59 128 A 1 
ATOM 1024 C CB  . GLU A 1 128 ? 12.941  21.428  16.479  1.00 95.87 128 A 1 
ATOM 1025 C CG  . GLU A 1 128 ? 14.453  21.151  16.549  1.00 89.54 128 A 1 
ATOM 1026 C CD  . GLU A 1 128 ? 15.263  22.049  15.593  1.00 83.46 128 A 1 
ATOM 1027 O OE1 . GLU A 1 128 ? 16.508  21.994  15.688  1.00 74.31 128 A 1 
ATOM 1028 O OE2 . GLU A 1 128 ? 14.647  22.794  14.801  1.00 74.41 128 A 1 
ATOM 1029 N N   . ARG A 1 129 ? 9.756   20.462  16.910  1.00 97.48 129 A 1 
ATOM 1030 C CA  . ARG A 1 129 ? 8.328   20.807  16.770  1.00 97.82 129 A 1 
ATOM 1031 C C   . ARG A 1 129 ? 8.103   22.173  16.110  1.00 98.19 129 A 1 
ATOM 1032 O O   . ARG A 1 129 ? 7.278   22.966  16.563  1.00 97.77 129 A 1 
ATOM 1033 C CB  . ARG A 1 129 ? 7.602   20.671  18.114  1.00 97.30 129 A 1 
ATOM 1034 C CG  . ARG A 1 129 ? 7.733   19.273  18.722  1.00 96.14 129 A 1 
ATOM 1035 C CD  . ARG A 1 129 ? 7.025   19.237  20.072  1.00 94.48 129 A 1 
ATOM 1036 N NE  . ARG A 1 129 ? 7.197   17.931  20.719  1.00 90.86 129 A 1 
ATOM 1037 C CZ  . ARG A 1 129 ? 6.900   17.632  21.969  1.00 88.24 129 A 1 
ATOM 1038 N NH1 . ARG A 1 129 ? 6.401   18.510  22.793  1.00 83.02 129 A 1 
ATOM 1039 N NH2 . ARG A 1 129 ? 7.099   16.425  22.415  1.00 82.35 129 A 1 
ATOM 1040 N N   . ARG A 1 130 ? 8.856   22.464  15.059  1.00 98.27 130 A 1 
ATOM 1041 C CA  . ARG A 1 130 ? 8.787   23.740  14.331  1.00 98.37 130 A 1 
ATOM 1042 C C   . ARG A 1 130 ? 7.399   23.966  13.744  1.00 98.53 130 A 1 
ATOM 1043 O O   . ARG A 1 130 ? 6.847   25.047  13.919  1.00 98.24 130 A 1 
ATOM 1044 C CB  . ARG A 1 130 ? 9.854   23.807  13.234  1.00 98.10 130 A 1 
ATOM 1045 C CG  . ARG A 1 130 ? 11.281  23.778  13.804  1.00 94.17 130 A 1 
ATOM 1046 C CD  . ARG A 1 130 ? 12.328  23.879  12.691  1.00 91.10 130 A 1 
ATOM 1047 N NE  . ARG A 1 130 ? 12.260  22.719  11.782  1.00 81.56 130 A 1 
ATOM 1048 C CZ  . ARG A 1 130 ? 12.715  22.665  10.543  1.00 74.59 130 A 1 
ATOM 1049 N NH1 . ARG A 1 130 ? 13.339  23.664  9.989   1.00 67.42 130 A 1 
ATOM 1050 N NH2 . ARG A 1 130 ? 12.530  21.588  9.833   1.00 64.10 130 A 1 
ATOM 1051 N N   . ILE A 1 131 ? 6.804   22.941  13.153  1.00 98.17 131 A 1 
ATOM 1052 C CA  . ILE A 1 131 ? 5.460   23.027  12.562  1.00 98.24 131 A 1 
ATOM 1053 C C   . ILE A 1 131 ? 4.379   23.419  13.586  1.00 98.23 131 A 1 
ATOM 1054 O O   . ILE A 1 131 ? 3.423   24.112  13.238  1.00 97.74 131 A 1 
ATOM 1055 C CB  . ILE A 1 131 ? 5.135   21.707  11.824  1.00 98.15 131 A 1 
ATOM 1056 C CG1 . ILE A 1 131 ? 3.976   21.937  10.834  1.00 97.71 131 A 1 
ATOM 1057 C CG2 . ILE A 1 131 ? 4.851   20.539  12.785  1.00 97.45 131 A 1 
ATOM 1058 C CD1 . ILE A 1 131 ? 3.741   20.773  9.866   1.00 96.66 131 A 1 
ATOM 1059 N N   . LEU A 1 132 ? 4.545   23.036  14.865  1.00 98.21 132 A 1 
ATOM 1060 C CA  . LEU A 1 132 ? 3.655   23.436  15.960  1.00 98.19 132 A 1 
ATOM 1061 C C   . LEU A 1 132 ? 3.962   24.865  16.424  1.00 98.27 132 A 1 
ATOM 1062 O O   . LEU A 1 132 ? 3.055   25.677  16.576  1.00 97.76 132 A 1 
ATOM 1063 C CB  . LEU A 1 132 ? 3.764   22.452  17.141  1.00 97.96 132 A 1 
ATOM 1064 C CG  . LEU A 1 132 ? 3.520   20.972  16.807  1.00 97.28 132 A 1 
ATOM 1065 C CD1 . LEU A 1 132 ? 3.535   20.153  18.100  1.00 95.82 132 A 1 
ATOM 1066 C CD2 . LEU A 1 132 ? 2.187   20.743  16.101  1.00 95.98 132 A 1 
ATOM 1067 N N   . LYS A 1 133 ? 5.245   25.201  16.603  1.00 98.00 133 A 1 
ATOM 1068 C CA  . LYS A 1 133 ? 5.681   26.544  17.033  1.00 97.91 133 A 1 
ATOM 1069 C C   . LYS A 1 133 ? 5.288   27.634  16.038  1.00 97.90 133 A 1 
ATOM 1070 O O   . LYS A 1 133 ? 4.982   28.747  16.456  1.00 97.19 133 A 1 
ATOM 1071 C CB  . LYS A 1 133 ? 7.203   26.557  17.228  1.00 97.65 133 A 1 
ATOM 1072 C CG  . LYS A 1 133 ? 7.653   25.739  18.442  1.00 96.38 133 A 1 
ATOM 1073 C CD  . LYS A 1 133 ? 9.183   25.643  18.460  1.00 94.84 133 A 1 
ATOM 1074 C CE  . LYS A 1 133 ? 9.637   24.757  19.617  1.00 92.22 133 A 1 
ATOM 1075 N NZ  . LYS A 1 133 ? 11.075  24.412  19.496  1.00 87.03 133 A 1 
ATOM 1076 N N   . GLU A 1 134 ? 5.288   27.320  14.747  1.00 97.94 134 A 1 
ATOM 1077 C CA  . GLU A 1 134 ? 4.862   28.223  13.673  1.00 97.73 134 A 1 
ATOM 1078 C C   . GLU A 1 134 ? 3.334   28.244  13.477  1.00 97.63 134 A 1 
ATOM 1079 O O   . GLU A 1 134 ? 2.829   29.024  12.679  1.00 96.07 134 A 1 
ATOM 1080 C CB  . GLU A 1 134 ? 5.624   27.889  12.380  1.00 97.45 134 A 1 
ATOM 1081 C CG  . GLU A 1 134 ? 7.121   28.217  12.515  1.00 94.83 134 A 1 
ATOM 1082 C CD  . GLU A 1 134 ? 7.919   27.966  11.227  1.00 92.83 134 A 1 
ATOM 1083 O OE1 . GLU A 1 134 ? 9.053   27.443  11.340  1.00 84.21 134 A 1 
ATOM 1084 O OE2 . GLU A 1 134 ? 7.416   28.333  10.143  1.00 85.31 134 A 1 
ATOM 1085 N N   . GLY A 1 135 ? 2.589   27.429  14.229  1.00 97.59 135 A 1 
ATOM 1086 C CA  . GLY A 1 135 ? 1.125   27.430  14.235  1.00 97.12 135 A 1 
ATOM 1087 C C   . GLY A 1 135 ? 0.482   26.841  12.976  1.00 97.15 135 A 1 
ATOM 1088 O O   . GLY A 1 135 ? -0.697  27.090  12.736  1.00 95.57 135 A 1 
ATOM 1089 N N   . VAL A 1 136 ? 1.226   26.080  12.180  1.00 97.69 136 A 1 
ATOM 1090 C CA  . VAL A 1 136 ? 0.705   25.400  10.978  1.00 97.39 136 A 1 
ATOM 1091 C C   . VAL A 1 136 ? -0.233  24.262  11.371  1.00 97.15 136 A 1 
ATOM 1092 O O   . VAL A 1 136 ? -1.284  24.083  10.757  1.00 96.07 136 A 1 
ATOM 1093 C CB  . VAL A 1 136 ? 1.853   24.871  10.100  1.00 97.21 136 A 1 
ATOM 1094 C CG1 . VAL A 1 136 ? 1.337   24.155  8.842   1.00 96.12 136 A 1 
ATOM 1095 C CG2 . VAL A 1 136 ? 2.775   26.005  9.645   1.00 96.15 136 A 1 
ATOM 1096 N N   . LEU A 1 137 ? 0.122   23.508  12.411  1.00 97.29 137 A 1 
ATOM 1097 C CA  . LEU A 1 137 ? -0.725  22.487  13.016  1.00 97.30 137 A 1 
ATOM 1098 C C   . LEU A 1 137 ? -1.086  22.882  14.448  1.00 97.57 137 A 1 
ATOM 1099 O O   . LEU A 1 137 ? -0.220  23.337  15.197  1.00 96.93 137 A 1 
ATOM 1100 C CB  . LEU A 1 137 ? -0.045  21.105  13.001  1.00 96.43 137 A 1 
ATOM 1101 C CG  . LEU A 1 137 ? -0.270  20.297  11.715  1.00 92.98 137 A 1 
ATOM 1102 C CD1 . LEU A 1 137 ? 0.482   20.873  10.521  1.00 86.97 137 A 1 
ATOM 1103 C CD2 . LEU A 1 137 ? 0.223   18.864  11.922  1.00 88.21 137 A 1 
ATOM 1104 N N   . PRO A 1 138 ? -2.339  22.642  14.873  1.00 97.16 138 A 1 
ATOM 1105 C CA  . PRO A 1 138 ? -2.725  22.761  16.275  1.00 96.69 138 A 1 
ATOM 1106 C C   . PRO A 1 138 ? -1.950  21.778  17.168  1.00 96.94 138 A 1 
ATOM 1107 O O   . PRO A 1 138 ? -1.817  20.599  16.847  1.00 96.32 138 A 1 
ATOM 1108 C CB  . PRO A 1 138 ? -4.230  22.496  16.310  1.00 95.38 138 A 1 
ATOM 1109 C CG  . PRO A 1 138 ? -4.693  22.802  14.887  1.00 93.28 138 A 1 
ATOM 1110 C CD  . PRO A 1 138 ? -3.503  22.360  14.050  1.00 96.06 138 A 1 
ATOM 1111 N N   . GLU A 1 139 ? -1.469  22.261  18.311  1.00 96.77 139 A 1 
ATOM 1112 C CA  . GLU A 1 139 ? -0.648  21.464  19.236  1.00 96.68 139 A 1 
ATOM 1113 C C   . GLU A 1 139 ? -1.402  20.246  19.801  1.00 96.65 139 A 1 
ATOM 1114 O O   . GLU A 1 139 ? -0.830  19.160  19.939  1.00 95.57 139 A 1 
ATOM 1115 C CB  . GLU A 1 139 ? -0.146  22.397  20.350  1.00 95.40 139 A 1 
ATOM 1116 C CG  . GLU A 1 139 ? 0.890   21.719  21.258  1.00 84.19 139 A 1 
ATOM 1117 C CD  . GLU A 1 139 ? 1.535   22.665  22.284  1.00 84.53 139 A 1 
ATOM 1118 O OE1 . GLU A 1 139 ? 2.608   22.284  22.813  1.00 76.33 139 A 1 
ATOM 1119 O OE2 . GLU A 1 139 ? 0.965   23.742  22.557  1.00 77.57 139 A 1 
ATOM 1120 N N   . ASP A 1 140 ? -2.701  20.400  20.056  1.00 95.84 140 A 1 
ATOM 1121 C CA  . ASP A 1 140 ? -3.568  19.334  20.563  1.00 94.79 140 A 1 
ATOM 1122 C C   . ASP A 1 140 ? -3.675  18.140  19.607  1.00 94.93 140 A 1 
ATOM 1123 O O   . ASP A 1 140 ? -3.817  17.011  20.066  1.00 93.44 140 A 1 
ATOM 1124 C CB  . ASP A 1 140 ? -4.968  19.898  20.878  1.00 93.26 140 A 1 
ATOM 1125 C CG  . ASP A 1 140 ? -5.743  20.368  19.634  1.00 90.71 140 A 1 
ATOM 1126 O OD1 . ASP A 1 140 ? -5.313  21.334  18.969  1.00 85.43 140 A 1 
ATOM 1127 O OD2 . ASP A 1 140 ? -6.802  19.793  19.294  1.00 85.90 140 A 1 
ATOM 1128 N N   . LEU A 1 141 ? -3.551  18.364  18.294  1.00 95.52 141 A 1 
ATOM 1129 C CA  . LEU A 1 141 ? -3.578  17.290  17.293  1.00 95.17 141 A 1 
ATOM 1130 C C   . LEU A 1 141 ? -2.407  16.323  17.412  1.00 95.54 141 A 1 
ATOM 1131 O O   . LEU A 1 141 ? -2.521  15.190  16.950  1.00 94.23 141 A 1 
ATOM 1132 C CB  . LEU A 1 141 ? -3.549  17.872  15.874  1.00 93.98 141 A 1 
ATOM 1133 C CG  . LEU A 1 141 ? -4.873  18.457  15.380  1.00 89.62 141 A 1 
ATOM 1134 C CD1 . LEU A 1 141 ? -4.649  18.962  13.955  1.00 86.91 141 A 1 
ATOM 1135 C CD2 . LEU A 1 141 ? -5.990  17.409  15.332  1.00 87.36 141 A 1 
ATOM 1136 N N   . ILE A 1 142 ? -1.297  16.772  17.981  1.00 96.56 142 A 1 
ATOM 1137 C CA  . ILE A 1 142 ? -0.111  15.947  18.178  1.00 96.94 142 A 1 
ATOM 1138 C C   . ILE A 1 142 ? -0.067  15.443  19.616  1.00 96.88 142 A 1 
ATOM 1139 O O   . ILE A 1 142 ? -0.098  14.239  19.846  1.00 96.37 142 A 1 
ATOM 1140 C CB  . ILE A 1 142 ? 1.171   16.704  17.772  1.00 97.01 142 A 1 
ATOM 1141 C CG1 . ILE A 1 142 ? 1.120   17.236  16.318  1.00 95.73 142 A 1 
ATOM 1142 C CG2 . ILE A 1 142 ? 2.407   15.817  17.982  1.00 96.03 142 A 1 
ATOM 1143 C CD1 . ILE A 1 142 ? 0.841   16.177  15.239  1.00 91.65 142 A 1 
ATOM 1144 N N   . LEU A 1 143 ? -0.048  16.354  20.590  1.00 96.53 143 A 1 
ATOM 1145 C CA  . LEU A 1 143 ? 0.172   15.990  21.993  1.00 95.99 143 A 1 
ATOM 1146 C C   . LEU A 1 143 ? -1.022  15.267  22.631  1.00 95.33 143 A 1 
ATOM 1147 O O   . LEU A 1 143 ? -0.835  14.521  23.585  1.00 93.53 143 A 1 
ATOM 1148 C CB  . LEU A 1 143 ? 0.544   17.246  22.801  1.00 95.78 143 A 1 
ATOM 1149 C CG  . LEU A 1 143 ? 1.791   18.005  22.308  1.00 94.92 143 A 1 
ATOM 1150 C CD1 . LEU A 1 143 ? 2.136   19.099  23.318  1.00 92.41 143 A 1 
ATOM 1151 C CD2 . LEU A 1 143 ? 3.025   17.114  22.158  1.00 92.52 143 A 1 
ATOM 1152 N N   . GLY A 1 144 ? -2.234  15.477  22.105  1.00 94.33 144 A 1 
ATOM 1153 C CA  . GLY A 1 144 ? -3.447  14.767  22.513  1.00 93.14 144 A 1 
ATOM 1154 C C   . GLY A 1 144 ? -3.749  13.514  21.687  1.00 93.14 144 A 1 
ATOM 1155 O O   . GLY A 1 144 ? -4.752  12.856  21.941  1.00 91.12 144 A 1 
ATOM 1156 N N   . ASN A 1 145 ? -2.925  13.198  20.689  1.00 94.02 145 A 1 
ATOM 1157 C CA  . ASN A 1 145 ? -3.197  12.082  19.791  1.00 93.80 145 A 1 
ATOM 1158 C C   . ASN A 1 145 ? -2.804  10.746  20.436  1.00 93.94 145 A 1 
ATOM 1159 O O   . ASN A 1 145 ? -1.676  10.575  20.897  1.00 93.39 145 A 1 
ATOM 1160 C CB  . ASN A 1 145 ? -2.485  12.315  18.452  1.00 93.43 145 A 1 
ATOM 1161 C CG  . ASN A 1 145 ? -3.013  11.390  17.375  1.00 92.97 145 A 1 
ATOM 1162 O OD1 . ASN A 1 145 ? -2.892  10.184  17.458  1.00 88.99 145 A 1 
ATOM 1163 N ND2 . ASN A 1 145 ? -3.656  11.926  16.366  1.00 88.89 145 A 1 
ATOM 1164 N N   . ALA A 1 146 ? -3.704  9.759   20.397  1.00 92.89 146 A 1 
ATOM 1165 C CA  . ALA A 1 146 ? -3.451  8.425   20.941  1.00 92.06 146 A 1 
ATOM 1166 C C   . ALA A 1 146 ? -2.309  7.679   20.230  1.00 92.74 146 A 1 
ATOM 1167 O O   . ALA A 1 146 ? -1.771  6.717   20.778  1.00 91.40 146 A 1 
ATOM 1168 C CB  . ALA A 1 146 ? -4.754  7.625   20.857  1.00 90.24 146 A 1 
ATOM 1169 N N   . GLN A 1 147 ? -1.934  8.095   19.023  1.00 93.49 147 A 1 
ATOM 1170 C CA  . GLN A 1 147 ? -0.827  7.521   18.251  1.00 93.72 147 A 1 
ATOM 1171 C C   . GLN A 1 147 ? 0.505   8.254   18.459  1.00 94.91 147 A 1 
ATOM 1172 O O   . GLN A 1 147 ? 1.536   7.783   17.974  1.00 94.44 147 A 1 
ATOM 1173 C CB  . GLN A 1 147 ? -1.194  7.484   16.756  1.00 92.66 147 A 1 
ATOM 1174 C CG  . GLN A 1 147 ? -2.493  6.722   16.468  1.00 89.64 147 A 1 
ATOM 1175 C CD  . GLN A 1 147 ? -2.426  5.269   16.928  1.00 87.20 147 A 1 
ATOM 1176 O OE1 . GLN A 1 147 ? -1.573  4.502   16.508  1.00 78.64 147 A 1 
ATOM 1177 N NE2 . GLN A 1 147 ? -3.311  4.828   17.794  1.00 75.12 147 A 1 
ATOM 1178 N N   . PHE A 1 148 ? 0.514   9.385   19.166  1.00 95.52 148 A 1 
ATOM 1179 C CA  . PHE A 1 148 ? 1.754   10.035  19.573  1.00 96.18 148 A 1 
ATOM 1180 C C   . PHE A 1 148 ? 2.404   9.240   20.709  1.00 96.28 148 A 1 
ATOM 1181 O O   . PHE A 1 148 ? 1.732   8.839   21.661  1.00 95.74 148 A 1 
ATOM 1182 C CB  . PHE A 1 148 ? 1.486   11.491  19.965  1.00 96.43 148 A 1 
ATOM 1183 C CG  . PHE A 1 148 ? 2.742   12.270  20.300  1.00 96.80 148 A 1 
ATOM 1184 C CD1 . PHE A 1 148 ? 2.996   12.673  21.624  1.00 95.99 148 A 1 
ATOM 1185 C CD2 . PHE A 1 148 ? 3.672   12.572  19.289  1.00 96.22 148 A 1 
ATOM 1186 C CE1 . PHE A 1 148 ? 4.175   13.375  21.933  1.00 96.02 148 A 1 
ATOM 1187 C CE2 . PHE A 1 148 ? 4.852   13.268  19.599  1.00 96.02 148 A 1 
ATOM 1188 C CZ  . PHE A 1 148 ? 5.102   13.669  20.921  1.00 96.32 148 A 1 
ATOM 1189 N N   . ARG A 1 149 ? 3.714   9.003   20.615  1.00 96.99 149 A 1 
ATOM 1190 C CA  . ARG A 1 149 ? 4.480   8.220   21.590  1.00 97.07 149 A 1 
ATOM 1191 C C   . ARG A 1 149 ? 5.525   9.105   22.263  1.00 97.32 149 A 1 
ATOM 1192 O O   . ARG A 1 149 ? 6.639   9.212   21.758  1.00 96.61 149 A 1 
ATOM 1193 C CB  . ARG A 1 149 ? 5.096   6.984   20.906  1.00 96.40 149 A 1 
ATOM 1194 C CG  . ARG A 1 149 ? 4.058   5.975   20.370  1.00 94.14 149 A 1 
ATOM 1195 C CD  . ARG A 1 149 ? 3.275   5.310   21.511  1.00 92.57 149 A 1 
ATOM 1196 N NE  . ARG A 1 149 ? 2.249   4.383   21.004  1.00 89.42 149 A 1 
ATOM 1197 C CZ  . ARG A 1 149 ? 1.013   4.691   20.655  1.00 88.09 149 A 1 
ATOM 1198 N NH1 . ARG A 1 149 ? 0.571   5.905   20.650  1.00 79.69 149 A 1 
ATOM 1199 N NH2 . ARG A 1 149 ? 0.183   3.766   20.292  1.00 80.51 149 A 1 
ATOM 1200 N N   . PRO A 1 150 ? 5.176   9.771   23.388  1.00 97.09 150 A 1 
ATOM 1201 C CA  . PRO A 1 150 ? 6.111   10.647  24.098  1.00 96.82 150 A 1 
ATOM 1202 C C   . PRO A 1 150 ? 7.378   9.917   24.561  1.00 96.92 150 A 1 
ATOM 1203 O O   . PRO A 1 150 ? 8.426   10.545  24.677  1.00 95.84 150 A 1 
ATOM 1204 C CB  . PRO A 1 150 ? 5.317   11.217  25.278  1.00 95.96 150 A 1 
ATOM 1205 C CG  . PRO A 1 150 ? 4.222   10.181  25.527  1.00 94.01 150 A 1 
ATOM 1206 C CD  . PRO A 1 150 ? 3.918   9.670   24.121  1.00 96.50 150 A 1 
ATOM 1207 N N   . GLU A 1 151 ? 7.309   8.601   24.739  1.00 96.76 151 A 1 
ATOM 1208 C CA  . GLU A 1 151 ? 8.423   7.719   25.100  1.00 96.45 151 A 1 
ATOM 1209 C C   . GLU A 1 151 ? 9.548   7.716   24.047  1.00 96.46 151 A 1 
ATOM 1210 O O   . GLU A 1 151 ? 10.705  7.450   24.371  1.00 95.13 151 A 1 
ATOM 1211 C CB  . GLU A 1 151 ? 7.902   6.276   25.272  1.00 95.95 151 A 1 
ATOM 1212 C CG  . GLU A 1 151 ? 6.770   6.084   26.306  1.00 93.84 151 A 1 
ATOM 1213 C CD  . GLU A 1 151 ? 5.347   6.410   25.804  1.00 94.40 151 A 1 
ATOM 1214 O OE1 . GLU A 1 151 ? 4.402   6.277   26.607  1.00 88.59 151 A 1 
ATOM 1215 O OE2 . GLU A 1 151 ? 5.188   6.847   24.638  1.00 89.85 151 A 1 
ATOM 1216 N N   . ILE A 1 152 ? 9.217   8.050   22.795  1.00 95.62 152 A 1 
ATOM 1217 C CA  . ILE A 1 152 ? 10.157  8.095   21.670  1.00 95.18 152 A 1 
ATOM 1218 C C   . ILE A 1 152 ? 10.770  9.495   21.487  1.00 95.42 152 A 1 
ATOM 1219 O O   . ILE A 1 152 ? 11.715  9.678   20.718  1.00 93.18 152 A 1 
ATOM 1220 C CB  . ILE A 1 152 ? 9.451   7.562   20.395  1.00 92.90 152 A 1 
ATOM 1221 C CG1 . ILE A 1 152 ? 8.855   6.145   20.590  1.00 87.59 152 A 1 
ATOM 1222 C CG2 . ILE A 1 152 ? 10.361  7.545   19.155  1.00 88.51 152 A 1 
ATOM 1223 C CD1 . ILE A 1 152 ? 9.858   5.062   21.035  1.00 85.34 152 A 1 
ATOM 1224 N N   . ALA A 1 153 ? 10.266  10.507  22.194  1.00 95.17 153 A 1 
ATOM 1225 C CA  . ALA A 1 153 ? 10.758  11.871  22.059  1.00 94.24 153 A 1 
ATOM 1226 C C   . ALA A 1 153 ? 12.266  11.959  22.356  1.00 94.06 153 A 1 
ATOM 1227 O O   . ALA A 1 153 ? 12.749  11.535  23.401  1.00 92.05 153 A 1 
ATOM 1228 C CB  . ALA A 1 153 ? 9.937   12.805  22.953  1.00 92.94 153 A 1 
ATOM 1229 N N   . GLY A 1 154 ? 13.014  12.549  21.414  1.00 94.01 154 A 1 
ATOM 1230 C CA  . GLY A 1 154 ? 14.472  12.669  21.501  1.00 93.62 154 A 1 
ATOM 1231 C C   . GLY A 1 154 ? 15.261  11.442  21.024  1.00 94.65 154 A 1 
ATOM 1232 O O   . GLY A 1 154 ? 16.470  11.571  20.800  1.00 92.49 154 A 1 
ATOM 1233 N N   . ILE A 1 155 ? 14.606  10.290  20.797  1.00 95.65 155 A 1 
ATOM 1234 C CA  . ILE A 1 155 ? 15.230  9.136   20.135  1.00 95.86 155 A 1 
ATOM 1235 C C   . ILE A 1 155 ? 15.201  9.378   18.621  1.00 95.77 155 A 1 
ATOM 1236 O O   . ILE A 1 155 ? 14.195  9.825   18.072  1.00 94.27 155 A 1 
ATOM 1237 C CB  . ILE A 1 155 ? 14.553  7.804   20.533  1.00 95.77 155 A 1 
ATOM 1238 C CG1 . ILE A 1 155 ? 14.492  7.651   22.072  1.00 94.78 155 A 1 
ATOM 1239 C CG2 . ILE A 1 155 ? 15.308  6.620   19.893  1.00 94.68 155 A 1 
ATOM 1240 C CD1 . ILE A 1 155 ? 13.823  6.361   22.567  1.00 92.65 155 A 1 
ATOM 1241 N N   . ARG A 1 156 ? 16.315  9.099   17.935  1.00 96.36 156 A 1 
ATOM 1242 C CA  . ARG A 1 156 ? 16.429  9.280   16.479  1.00 96.01 156 A 1 
ATOM 1243 C C   . ARG A 1 156 ? 16.639  7.943   15.781  1.00 96.49 156 A 1 
ATOM 1244 O O   . ARG A 1 156 ? 17.539  7.201   16.177  1.00 95.36 156 A 1 
ATOM 1245 C CB  . ARG A 1 156 ? 17.565  10.265  16.148  1.00 94.34 156 A 1 
ATOM 1246 C CG  . ARG A 1 156 ? 17.329  11.697  16.654  1.00 87.59 156 A 1 
ATOM 1247 C CD  . ARG A 1 156 ? 16.010  12.268  16.123  1.00 82.40 156 A 1 
ATOM 1248 N NE  . ARG A 1 156 ? 15.897  13.718  16.319  1.00 76.62 156 A 1 
ATOM 1249 C CZ  . ARG A 1 156 ? 14.856  14.430  15.942  1.00 67.75 156 A 1 
ATOM 1250 N NH1 . ARG A 1 156 ? 13.776  13.882  15.477  1.00 59.75 156 A 1 
ATOM 1251 N NH2 . ARG A 1 156 ? 14.877  15.724  16.000  1.00 59.18 156 A 1 
ATOM 1252 N N   . PRO A 1 157 ? 15.841  7.627   14.736  1.00 96.74 157 A 1 
ATOM 1253 C CA  . PRO A 1 157 ? 16.118  6.468   13.908  1.00 96.73 157 A 1 
ATOM 1254 C C   . PRO A 1 157 ? 17.448  6.636   13.166  1.00 96.73 157 A 1 
ATOM 1255 O O   . PRO A 1 157 ? 17.859  7.766   12.865  1.00 95.74 157 A 1 
ATOM 1256 C CB  . PRO A 1 157 ? 14.946  6.357   12.934  1.00 96.10 157 A 1 
ATOM 1257 C CG  . PRO A 1 157 ? 14.451  7.790   12.802  1.00 94.95 157 A 1 
ATOM 1258 C CD  . PRO A 1 157 ? 14.729  8.386   14.180  1.00 96.69 157 A 1 
ATOM 1259 N N   . PRO A 1 158 ? 18.119  5.533   12.806  1.00 96.58 158 A 1 
ATOM 1260 C CA  . PRO A 1 158 ? 19.265  5.593   11.913  1.00 96.35 158 A 1 
ATOM 1261 C C   . PRO A 1 158 ? 18.928  6.355   10.624  1.00 96.63 158 A 1 
ATOM 1262 O O   . PRO A 1 158 ? 17.877  6.139   10.015  1.00 96.01 158 A 1 
ATOM 1263 C CB  . PRO A 1 158 ? 19.658  4.139   11.637  1.00 95.53 158 A 1 
ATOM 1264 C CG  . PRO A 1 158 ? 19.147  3.392   12.870  1.00 93.75 158 A 1 
ATOM 1265 C CD  . PRO A 1 158 ? 17.872  4.154   13.222  1.00 96.01 158 A 1 
ATOM 1266 N N   . TYR A 1 159 ? 19.831  7.249   10.210  1.00 96.34 159 A 1 
ATOM 1267 C CA  . TYR A 1 159 ? 19.689  8.095   9.013   1.00 96.38 159 A 1 
ATOM 1268 C C   . TYR A 1 159 ? 18.452  9.017   9.009   1.00 96.62 159 A 1 
ATOM 1269 O O   . TYR A 1 159 ? 18.078  9.507   7.947   1.00 95.35 159 A 1 
ATOM 1270 C CB  . TYR A 1 159 ? 19.793  7.240   7.737   1.00 96.01 159 A 1 
ATOM 1271 C CG  . TYR A 1 159 ? 21.013  6.340   7.695   1.00 95.75 159 A 1 
ATOM 1272 C CD1 . TYR A 1 159 ? 22.215  6.816   7.138   1.00 93.97 159 A 1 
ATOM 1273 C CD2 . TYR A 1 159 ? 20.952  5.046   8.239   1.00 94.38 159 A 1 
ATOM 1274 C CE1 . TYR A 1 159 ? 23.352  5.992   7.116   1.00 93.27 159 A 1 
ATOM 1275 C CE2 . TYR A 1 159 ? 22.093  4.217   8.225   1.00 93.62 159 A 1 
ATOM 1276 C CZ  . TYR A 1 159 ? 23.293  4.691   7.659   1.00 93.56 159 A 1 
ATOM 1277 O OH  . TYR A 1 159 ? 24.391  3.892   7.637   1.00 91.70 159 A 1 
ATOM 1278 N N   . ASP A 1 160 ? 17.839  9.257   10.169  1.00 96.48 160 A 1 
ATOM 1279 C CA  . ASP A 1 160 ? 16.624  10.068  10.335  1.00 96.47 160 A 1 
ATOM 1280 C C   . ASP A 1 160 ? 15.417  9.583   9.504   1.00 97.04 160 A 1 
ATOM 1281 O O   . ASP A 1 160 ? 14.493  10.342  9.221   1.00 96.29 160 A 1 
ATOM 1282 C CB  . ASP A 1 160 ? 16.949  11.564  10.158  1.00 95.58 160 A 1 
ATOM 1283 C CG  . ASP A 1 160 ? 17.984  12.065  11.174  1.00 93.67 160 A 1 
ATOM 1284 O OD1 . ASP A 1 160 ? 17.777  11.820  12.387  1.00 90.72 160 A 1 
ATOM 1285 O OD2 . ASP A 1 160 ? 18.970  12.708  10.748  1.00 89.81 160 A 1 
ATOM 1286 N N   . VAL A 1 161 ? 15.392  8.301   9.134   1.00 96.98 161 A 1 
ATOM 1287 C CA  . VAL A 1 161 ? 14.274  7.693   8.392   1.00 97.46 161 A 1 
ATOM 1288 C C   . VAL A 1 161 ? 13.275  7.088   9.375   1.00 97.63 161 A 1 
ATOM 1289 O O   . VAL A 1 161 ? 13.588  6.138   10.088  1.00 97.22 161 A 1 
ATOM 1290 C CB  . VAL A 1 161 ? 14.750  6.647   7.369   1.00 97.28 161 A 1 
ATOM 1291 C CG1 . VAL A 1 161 ? 13.568  6.131   6.538   1.00 96.39 161 A 1 
ATOM 1292 C CG2 . VAL A 1 161 ? 15.783  7.222   6.393   1.00 96.23 161 A 1 
ATOM 1293 N N   . TRP A 1 162 ? 12.050  7.604   9.376   1.00 97.62 162 A 1 
ATOM 1294 C CA  . TRP A 1 162 ? 10.967  7.162   10.264  1.00 97.64 162 A 1 
ATOM 1295 C C   . TRP A 1 162 ? 10.008  6.194   9.575   1.00 97.54 162 A 1 
ATOM 1296 O O   . TRP A 1 162 ? 9.730   5.108   10.083  1.00 96.75 162 A 1 
ATOM 1297 C CB  . TRP A 1 162 ? 10.208  8.393   10.766  1.00 97.63 162 A 1 
ATOM 1298 C CG  . TRP A 1 162 ? 10.992  9.295   11.659  1.00 97.57 162 A 1 
ATOM 1299 C CD1 . TRP A 1 162 ? 11.865  10.247  11.262  1.00 96.66 162 A 1 
ATOM 1300 C CD2 . TRP A 1 162 ? 11.001  9.325   13.116  1.00 97.40 162 A 1 
ATOM 1301 N NE1 . TRP A 1 162 ? 12.422  10.859  12.364  1.00 96.59 162 A 1 
ATOM 1302 C CE2 . TRP A 1 162 ? 11.926  10.328  13.541  1.00 96.94 162 A 1 
ATOM 1303 C CE3 . TRP A 1 162 ? 10.332  8.601   14.120  1.00 96.86 162 A 1 
ATOM 1304 C CZ2 . TRP A 1 162 ? 12.183  10.592  14.891  1.00 96.29 162 A 1 
ATOM 1305 C CZ3 . TRP A 1 162 ? 10.573  8.861   15.482  1.00 95.62 162 A 1 
ATOM 1306 C CH2 . TRP A 1 162 ? 11.504  9.852   15.873  1.00 95.37 162 A 1 
ATOM 1307 N N   . ALA A 1 163 ? 9.500   6.583   8.405   1.00 96.94 163 A 1 
ATOM 1308 C CA  . ALA A 1 163 ? 8.616   5.782   7.576   1.00 96.90 163 A 1 
ATOM 1309 C C   . ALA A 1 163 ? 9.425   5.182   6.417   1.00 97.10 163 A 1 
ATOM 1310 O O   . ALA A 1 163 ? 9.684   5.847   5.416   1.00 96.56 163 A 1 
ATOM 1311 C CB  . ALA A 1 163 ? 7.440   6.661   7.129   1.00 96.40 163 A 1 
ATOM 1312 N N   . HIS A 1 164 ? 9.855   3.932   6.585   1.00 96.48 164 A 1 
ATOM 1313 C CA  . HIS A 1 164 ? 10.667  3.215   5.598   1.00 96.48 164 A 1 
ATOM 1314 C C   . HIS A 1 164 ? 9.810   2.546   4.526   1.00 96.42 164 A 1 
ATOM 1315 O O   . HIS A 1 164 ? 10.261  2.376   3.400   1.00 95.84 164 A 1 
ATOM 1316 C CB  . HIS A 1 164 ? 11.505  2.150   6.304   1.00 96.51 164 A 1 
ATOM 1317 C CG  . HIS A 1 164 ? 12.335  2.651   7.451   1.00 96.41 164 A 1 
ATOM 1318 N ND1 . HIS A 1 164 ? 11.881  2.975   8.714   1.00 92.05 164 A 1 
ATOM 1319 C CD2 . HIS A 1 164 ? 13.695  2.808   7.454   1.00 93.11 164 A 1 
ATOM 1320 C CE1 . HIS A 1 164 ? 12.945  3.323   9.454   1.00 93.22 164 A 1 
ATOM 1321 N NE2 . HIS A 1 164 ? 14.064  3.220   8.738   1.00 93.73 164 A 1 
ATOM 1322 N N   . ILE A 1 165 ? 8.594   2.147   4.882   1.00 95.88 165 A 1 
ATOM 1323 C CA  . ILE A 1 165 ? 7.626   1.504   3.994   1.00 95.60 165 A 1 
ATOM 1324 C C   . ILE A 1 165 ? 6.305   2.246   4.159   1.00 95.53 165 A 1 
ATOM 1325 O O   . ILE A 1 165 ? 5.768   2.308   5.267   1.00 94.46 165 A 1 
ATOM 1326 C CB  . ILE A 1 165 ? 7.462   0.002   4.320   1.00 94.37 165 A 1 
ATOM 1327 C CG1 . ILE A 1 165 ? 8.814   -0.747  4.366   1.00 86.37 165 A 1 
ATOM 1328 C CG2 . ILE A 1 165 ? 6.533   -0.656  3.288   1.00 86.19 165 A 1 
ATOM 1329 C CD1 . ILE A 1 165 ? 8.733   -2.060  5.143   1.00 77.21 165 A 1 
ATOM 1330 N N   . CYS A 1 166 ? 5.785   2.808   3.074   1.00 95.86 166 A 1 
ATOM 1331 C CA  . CYS A 1 166 ? 4.476   3.447   3.024   1.00 95.63 166 A 1 
ATOM 1332 C C   . CYS A 1 166 ? 3.632   2.826   1.911   1.00 95.38 166 A 1 
ATOM 1333 O O   . CYS A 1 166 ? 4.119   2.629   0.796   1.00 94.50 166 A 1 
ATOM 1334 C CB  . CYS A 1 166 ? 4.630   4.958   2.819   1.00 95.53 166 A 1 
ATOM 1335 S SG  . CYS A 1 166 ? 5.484   5.722   4.224   1.00 92.97 166 A 1 
ATOM 1336 N N   . GLY A 1 167 ? 2.361   2.558   2.196   1.00 94.95 167 A 1 
ATOM 1337 C CA  . GLY A 1 167 ? 1.337   2.261   1.198   1.00 94.43 167 A 1 
ATOM 1338 C C   . GLY A 1 167 ? 0.399   3.456   1.097   1.00 94.35 167 A 1 
ATOM 1339 O O   . GLY A 1 167 ? -0.296  3.757   2.057   1.00 92.99 167 A 1 
ATOM 1340 N N   . ILE A 1 168 ? 0.395   4.163   -0.025  1.00 96.10 168 A 1 
ATOM 1341 C CA  . ILE A 1 168 ? -0.415  5.375   -0.191  1.00 96.19 168 A 1 
ATOM 1342 C C   . ILE A 1 168 ? -1.666  5.017   -0.989  1.00 95.90 168 A 1 
ATOM 1343 O O   . ILE A 1 168 ? -1.567  4.696   -2.166  1.00 95.12 168 A 1 
ATOM 1344 C CB  . ILE A 1 168 ? 0.409   6.497   -0.857  1.00 96.20 168 A 1 
ATOM 1345 C CG1 . ILE A 1 168 ? 1.749   6.792   -0.144  1.00 95.07 168 A 1 
ATOM 1346 C CG2 . ILE A 1 168 ? -0.435  7.776   -0.961  1.00 95.52 168 A 1 
ATOM 1347 C CD1 . ILE A 1 168 ? 1.649   7.174   1.336   1.00 91.57 168 A 1 
ATOM 1348 N N   . ASP A 1 169 ? -2.842  5.067   -0.373  1.00 95.21 169 A 1 
ATOM 1349 C CA  . ASP A 1 169 ? -4.080  4.735   -1.078  1.00 94.99 169 A 1 
ATOM 1350 C C   . ASP A 1 169 ? -4.523  5.883   -1.974  1.00 95.63 169 A 1 
ATOM 1351 O O   . ASP A 1 169 ? -4.695  7.022   -1.536  1.00 95.17 169 A 1 
ATOM 1352 C CB  . ASP A 1 169 ? -5.191  4.309   -0.115  1.00 93.66 169 A 1 
ATOM 1353 C CG  . ASP A 1 169 ? -5.045  2.869   0.370   1.00 91.72 169 A 1 
ATOM 1354 O OD1 . ASP A 1 169 ? -3.990  2.228   0.150   1.00 88.76 169 A 1 
ATOM 1355 O OD2 . ASP A 1 169 ? -6.012  2.318   0.931   1.00 87.30 169 A 1 
ATOM 1356 N N   . LEU A 1 170 ? -4.720  5.562   -3.247  1.00 96.21 170 A 1 
ATOM 1357 C CA  . LEU A 1 170 ? -5.015  6.509   -4.308  1.00 96.46 170 A 1 
ATOM 1358 C C   . LEU A 1 170 ? -6.339  6.181   -4.978  1.00 96.33 170 A 1 
ATOM 1359 O O   . LEU A 1 170 ? -6.639  5.029   -5.294  1.00 95.54 170 A 1 
ATOM 1360 C CB  . LEU A 1 170 ? -3.895  6.493   -5.355  1.00 96.36 170 A 1 
ATOM 1361 C CG  . LEU A 1 170 ? -2.499  6.817   -4.814  1.00 95.40 170 A 1 
ATOM 1362 C CD1 . LEU A 1 170 ? -1.493  6.634   -5.938  1.00 93.91 170 A 1 
ATOM 1363 C CD2 . LEU A 1 170 ? -2.392  8.241   -4.292  1.00 93.69 170 A 1 
ATOM 1364 N N   . VAL A 1 171 ? -7.069  7.232   -5.294  1.00 95.66 171 A 1 
ATOM 1365 C CA  . VAL A 1 171 ? -8.235  7.179   -6.169  1.00 95.12 171 A 1 
ATOM 1366 C C   . VAL A 1 171 ? -7.997  8.049   -7.391  1.00 95.45 171 A 1 
ATOM 1367 O O   . VAL A 1 171 ? -7.243  9.019   -7.342  1.00 94.86 171 A 1 
ATOM 1368 C CB  . VAL A 1 171 ? -9.520  7.557   -5.425  1.00 93.78 171 A 1 
ATOM 1369 C CG1 . VAL A 1 171 ? -9.838  6.513   -4.353  1.00 90.39 171 A 1 
ATOM 1370 C CG2 . VAL A 1 171 ? -9.460  8.944   -4.777  1.00 90.62 171 A 1 
ATOM 1371 N N   . ARG A 1 172 ? -8.636  7.691   -8.506  1.00 95.44 172 A 1 
ATOM 1372 C CA  . ARG A 1 172 ? -8.553  8.418   -9.773  1.00 95.20 172 A 1 
ATOM 1373 C C   . ARG A 1 172 ? -9.954  8.837   -10.205 1.00 94.46 172 A 1 
ATOM 1374 O O   . ARG A 1 172 ? -10.872 8.027   -10.147 1.00 93.32 172 A 1 
ATOM 1375 C CB  . ARG A 1 172 ? -7.866  7.519   -10.804 1.00 95.01 172 A 1 
ATOM 1376 C CG  . ARG A 1 172 ? -7.573  8.242   -12.121 1.00 94.34 172 A 1 
ATOM 1377 C CD  . ARG A 1 172 ? -6.959  7.265   -13.123 1.00 93.66 172 A 1 
ATOM 1378 N NE  . ARG A 1 172 ? -6.530  7.965   -14.338 1.00 92.15 172 A 1 
ATOM 1379 C CZ  . ARG A 1 172 ? -5.741  7.487   -15.283 1.00 92.21 172 A 1 
ATOM 1380 N NH1 . ARG A 1 172 ? -5.353  6.245   -15.324 1.00 88.34 172 A 1 
ATOM 1381 N NH2 . ARG A 1 172 ? -5.296  8.278   -16.201 1.00 87.50 172 A 1 
ATOM 1382 N N   . THR A 1 173 ? -10.112 10.075  -10.645 1.00 92.64 173 A 1 
ATOM 1383 C CA  . THR A 1 173 ? -11.398 10.621  -11.121 1.00 91.21 173 A 1 
ATOM 1384 C C   . THR A 1 173 ? -11.330 11.154  -12.550 1.00 90.15 173 A 1 
ATOM 1385 O O   . THR A 1 173 ? -12.364 11.320  -13.186 1.00 87.93 173 A 1 
ATOM 1386 C CB  . THR A 1 173 ? -11.920 11.717  -10.185 1.00 90.45 173 A 1 
ATOM 1387 O OG1 . THR A 1 173 ? -11.000 12.777  -10.120 1.00 88.27 173 A 1 
ATOM 1388 C CG2 . THR A 1 173 ? -12.141 11.211  -8.759  1.00 87.55 173 A 1 
ATOM 1389 N N   . GLY A 1 174 ? -10.132 11.355  -13.096 1.00 90.90 174 A 1 
ATOM 1390 C CA  . GLY A 1 174 ? -9.906  11.855  -14.448 1.00 90.66 174 A 1 
ATOM 1391 C C   . GLY A 1 174 ? -8.574  11.387  -15.048 1.00 91.85 174 A 1 
ATOM 1392 O O   . GLY A 1 174 ? -7.863  10.584  -14.436 1.00 91.35 174 A 1 
ATOM 1393 N N   . PRO A 1 175 ? -8.211  11.862  -16.256 1.00 91.13 175 A 1 
ATOM 1394 C CA  . PRO A 1 175 ? -6.993  11.443  -16.952 1.00 90.14 175 A 1 
ATOM 1395 C C   . PRO A 1 175 ? -5.718  11.631  -16.125 1.00 90.63 175 A 1 
ATOM 1396 O O   . PRO A 1 175 ? -4.892  10.722  -16.073 1.00 89.06 175 A 1 
ATOM 1397 C CB  . PRO A 1 175 ? -6.947  12.272  -18.239 1.00 87.77 175 A 1 
ATOM 1398 C CG  . PRO A 1 175 ? -8.410  12.606  -18.506 1.00 84.36 175 A 1 
ATOM 1399 C CD  . PRO A 1 175 ? -8.993  12.752  -17.103 1.00 87.85 175 A 1 
ATOM 1400 N N   . ASP A 1 176 ? -5.593  12.768  -15.454 1.00 91.92 176 A 1 
ATOM 1401 C CA  . ASP A 1 176 ? -4.445  13.132  -14.618 1.00 91.57 176 A 1 
ATOM 1402 C C   . ASP A 1 176 ? -4.847  13.409  -13.154 1.00 92.61 176 A 1 
ATOM 1403 O O   . ASP A 1 176 ? -4.015  13.828  -12.352 1.00 90.99 176 A 1 
ATOM 1404 C CB  . ASP A 1 176 ? -3.710  14.321  -15.261 1.00 89.74 176 A 1 
ATOM 1405 C CG  . ASP A 1 176 ? -2.941  13.968  -16.541 1.00 86.86 176 A 1 
ATOM 1406 O OD1 . ASP A 1 176 ? -2.155  12.986  -16.522 1.00 83.14 176 A 1 
ATOM 1407 O OD2 . ASP A 1 176 ? -2.953  14.752  -17.511 1.00 82.25 176 A 1 
ATOM 1408 N N   . ASP A 1 177 ? -6.103  13.136  -12.794 1.00 92.65 177 A 1 
ATOM 1409 C CA  . ASP A 1 177 ? -6.679  13.466  -11.491 1.00 92.88 177 A 1 
ATOM 1410 C C   . ASP A 1 177 ? -6.564  12.284  -10.529 1.00 94.12 177 A 1 
ATOM 1411 O O   . ASP A 1 177 ? -7.476  11.455  -10.400 1.00 92.88 177 A 1 
ATOM 1412 C CB  . ASP A 1 177 ? -8.130  13.935  -11.642 1.00 90.37 177 A 1 
ATOM 1413 C CG  . ASP A 1 177 ? -8.277  15.147  -12.556 1.00 85.17 177 A 1 
ATOM 1414 O OD1 . ASP A 1 177 ? -7.412  16.046  -12.485 1.00 79.82 177 A 1 
ATOM 1415 O OD2 . ASP A 1 177 ? -9.241  15.133  -13.353 1.00 79.57 177 A 1 
ATOM 1416 N N   . PHE A 1 178 ? -5.420  12.209  -9.858  1.00 95.37 178 A 1 
ATOM 1417 C CA  . PHE A 1 178 ? -5.167  11.284  -8.758  1.00 95.77 178 A 1 
ATOM 1418 C C   . PHE A 1 178 ? -5.232  12.025  -7.425  1.00 96.02 178 A 1 
ATOM 1419 O O   . PHE A 1 178 ? -4.633  13.090  -7.269  1.00 95.17 178 A 1 
ATOM 1420 C CB  . PHE A 1 178 ? -3.815  10.592  -8.926  1.00 95.46 178 A 1 
ATOM 1421 C CG  . PHE A 1 178 ? -3.754  9.599   -10.062 1.00 95.01 178 A 1 
ATOM 1422 C CD1 . PHE A 1 178 ? -4.098  8.250   -9.838  1.00 92.76 178 A 1 
ATOM 1423 C CD2 . PHE A 1 178 ? -3.331  10.014  -11.339 1.00 93.05 178 A 1 
ATOM 1424 C CE1 . PHE A 1 178 ? -4.005  7.317   -10.886 1.00 92.04 178 A 1 
ATOM 1425 C CE2 . PHE A 1 178 ? -3.242  9.082   -12.385 1.00 91.93 178 A 1 
ATOM 1426 C CZ  . PHE A 1 178 ? -3.573  7.731   -12.161 1.00 92.27 178 A 1 
ATOM 1427 N N   . PHE A 1 179 ? -5.894  11.411  -6.459  1.00 96.34 179 A 1 
ATOM 1428 C CA  . PHE A 1 179 ? -6.030  11.936  -5.104  1.00 96.13 179 A 1 
ATOM 1429 C C   . PHE A 1 179 ? -5.611  10.887  -4.088  1.00 96.41 179 A 1 
ATOM 1430 O O   . PHE A 1 179 ? -5.912  9.702   -4.248  1.00 95.71 179 A 1 
ATOM 1431 C CB  . PHE A 1 179 ? -7.471  12.388  -4.851  1.00 95.34 179 A 1 
ATOM 1432 C CG  . PHE A 1 179 ? -7.966  13.436  -5.823  1.00 94.48 179 A 1 
ATOM 1433 C CD1 . PHE A 1 179 ? -7.769  14.801  -5.547  1.00 91.71 179 A 1 
ATOM 1434 C CD2 . PHE A 1 179 ? -8.596  13.050  -7.019  1.00 92.11 179 A 1 
ATOM 1435 C CE1 . PHE A 1 179 ? -8.199  15.773  -6.465  1.00 90.42 179 A 1 
ATOM 1436 C CE2 . PHE A 1 179 ? -9.022  14.024  -7.937  1.00 90.69 179 A 1 
ATOM 1437 C CZ  . PHE A 1 179 ? -8.823  15.385  -7.662  1.00 90.73 179 A 1 
ATOM 1438 N N   . VAL A 1 180 ? -4.957  11.331  -3.020  1.00 96.74 180 A 1 
ATOM 1439 C CA  . VAL A 1 180 ? -4.682  10.473  -1.868  1.00 96.93 180 A 1 
ATOM 1440 C C   . VAL A 1 180 ? -5.940  10.355  -1.023  1.00 96.49 180 A 1 
ATOM 1441 O O   . VAL A 1 180 ? -6.547  11.365  -0.658  1.00 95.67 180 A 1 
ATOM 1442 C CB  . VAL A 1 180 ? -3.502  10.969  -1.032  1.00 96.93 180 A 1 
ATOM 1443 C CG1 . VAL A 1 180 ? -3.204  10.009  0.124   1.00 96.11 180 A 1 
ATOM 1444 C CG2 . VAL A 1 180 ? -2.247  11.076  -1.891  1.00 95.93 180 A 1 
ATOM 1445 N N   . LEU A 1 181 ? -6.309  9.121   -0.706  1.00 94.63 181 A 1 
ATOM 1446 C CA  . LEU A 1 181 ? -7.436  8.787   0.158   1.00 93.31 181 A 1 
ATOM 1447 C C   . LEU A 1 181 ? -6.990  8.547   1.606   1.00 92.84 181 A 1 
ATOM 1448 O O   . LEU A 1 181 ? -7.687  8.955   2.534   1.00 90.58 181 A 1 
ATOM 1449 C CB  . LEU A 1 181 ? -8.143  7.556   -0.437  1.00 91.62 181 A 1 
ATOM 1450 C CG  . LEU A 1 181 ? -9.401  7.133   0.332   1.00 86.03 181 A 1 
ATOM 1451 C CD1 . LEU A 1 181 ? -10.515 8.180   0.238   1.00 83.28 181 A 1 
ATOM 1452 C CD2 . LEU A 1 181 ? -9.937  5.821   -0.240  1.00 82.61 181 A 1 
ATOM 1453 N N   . GLU A 1 182 ? -5.845  7.888   1.798   1.00 93.40 182 A 1 
ATOM 1454 C CA  . GLU A 1 182 ? -5.232  7.611   3.100   1.00 92.83 182 A 1 
ATOM 1455 C C   . GLU A 1 182 ? -3.731  7.298   2.959   1.00 94.01 182 A 1 
ATOM 1456 O O   . GLU A 1 182 ? -3.271  6.825   1.914   1.00 93.18 182 A 1 
ATOM 1457 C CB  . GLU A 1 182 ? -5.975  6.471   3.830   1.00 89.76 182 A 1 
ATOM 1458 C CG  . GLU A 1 182 ? -5.995  5.127   3.094   1.00 82.68 182 A 1 
ATOM 1459 C CD  . GLU A 1 182 ? -6.770  4.006   3.814   1.00 82.54 182 A 1 
ATOM 1460 O OE1 . GLU A 1 182 ? -6.513  2.819   3.498   1.00 74.36 182 A 1 
ATOM 1461 O OE2 . GLU A 1 182 ? -7.648  4.315   4.656   1.00 74.35 182 A 1 
ATOM 1462 N N   . ASP A 1 183 ? -2.979  7.553   4.044   1.00 94.03 183 A 1 
ATOM 1463 C CA  . ASP A 1 183 ? -1.568  7.192   4.160   1.00 94.52 183 A 1 
ATOM 1464 C C   . ASP A 1 183 ? -1.426  6.001   5.108   1.00 94.01 183 A 1 
ATOM 1465 O O   . ASP A 1 183 ? -1.704  6.123   6.295   1.00 92.27 183 A 1 
ATOM 1466 C CB  . ASP A 1 183 ? -0.754  8.385   4.687   1.00 95.09 183 A 1 
ATOM 1467 C CG  . ASP A 1 183 ? -0.836  9.593   3.766   1.00 95.30 183 A 1 
ATOM 1468 O OD1 . ASP A 1 183 ? -0.317  9.533   2.626   1.00 93.55 183 A 1 
ATOM 1469 O OD2 . ASP A 1 183 ? -1.418  10.629  4.154   1.00 93.93 183 A 1 
ATOM 1470 N N   . ASN A 1 184 ? -0.957  4.864   4.616   1.00 92.30 184 A 1 
ATOM 1471 C CA  . ASN A 1 184 ? -0.635  3.699   5.437   1.00 92.02 184 A 1 
ATOM 1472 C C   . ASN A 1 184 ? 0.865   3.735   5.760   1.00 92.45 184 A 1 
ATOM 1473 O O   . ASN A 1 184 ? 1.697   3.206   5.010   1.00 90.85 184 A 1 
ATOM 1474 C CB  . ASN A 1 184 ? -1.066  2.408   4.728   1.00 90.36 184 A 1 
ATOM 1475 C CG  . ASN A 1 184 ? -2.558  2.302   4.480   1.00 84.35 184 A 1 
ATOM 1476 O OD1 . ASN A 1 184 ? -3.255  1.586   5.175   1.00 76.00 184 A 1 
ATOM 1477 N ND2 . ASN A 1 184 ? -3.086  2.946   3.473   1.00 75.18 184 A 1 
ATOM 1478 N N   . ALA A 1 185 ? 1.228   4.411   6.853   1.00 88.48 185 A 1 
ATOM 1479 C CA  . ALA A 1 185 ? 2.614   4.662   7.235   1.00 85.92 185 A 1 
ATOM 1480 C C   . ALA A 1 185 ? 3.134   3.715   8.333   1.00 85.24 185 A 1 
ATOM 1481 O O   . ALA A 1 185 ? 4.328   3.742   8.641   1.00 77.91 185 A 1 
ATOM 1482 C CB  . ALA A 1 185 ? 2.747   6.141   7.627   1.00 84.06 185 A 1 
ATOM 1483 N N   . ARG A 1 186 ? 2.287   2.863   8.922   1.00 82.72 186 A 1 
ATOM 1484 C CA  . ARG A 1 186 ? 2.699   1.882   9.946   1.00 78.80 186 A 1 
ATOM 1485 C C   . ARG A 1 186 ? 3.356   0.673   9.302   1.00 78.74 186 A 1 
ATOM 1486 O O   . ARG A 1 186 ? 4.570   0.648   9.092   1.00 71.69 186 A 1 
ATOM 1487 C CB  . ARG A 1 186 ? 1.521   1.481   10.854  1.00 75.24 186 A 1 
ATOM 1488 C CG  . ARG A 1 186 ? 0.864   2.666   11.562  1.00 70.36 186 A 1 
ATOM 1489 C CD  . ARG A 1 186 ? -0.276  2.176   12.449  1.00 67.54 186 A 1 
ATOM 1490 N NE  . ARG A 1 186 ? -1.178  3.286   12.783  1.00 61.63 186 A 1 
ATOM 1491 C CZ  . ARG A 1 186 ? -2.236  3.222   13.551  1.00 55.72 186 A 1 
ATOM 1492 N NH1 . ARG A 1 186 ? -2.546  2.157   14.235  1.00 51.26 186 A 1 
ATOM 1493 N NH2 . ARG A 1 186 ? -3.030  4.244   13.623  1.00 48.23 186 A 1 
ATOM 1494 N N   . THR A 1 187 ? 2.554   -0.325  8.993   1.00 76.37 187 A 1 
ATOM 1495 C CA  . THR A 1 187 ? 2.968   -1.569  8.337   1.00 73.80 187 A 1 
ATOM 1496 C C   . THR A 1 187 ? 1.970   -1.888  7.223   1.00 76.16 187 A 1 
ATOM 1497 O O   . THR A 1 187 ? 1.037   -2.665  7.438   1.00 68.61 187 A 1 
ATOM 1498 C CB  . THR A 1 187 ? 3.084   -2.730  9.347   1.00 66.04 187 A 1 
ATOM 1499 O OG1 . THR A 1 187 ? 1.914   -2.865  10.113  1.00 62.62 187 A 1 
ATOM 1500 C CG2 . THR A 1 187 ? 4.248   -2.532  10.318  1.00 61.01 187 A 1 
ATOM 1501 N N   . PRO A 1 188 ? 2.104   -1.250  6.042   1.00 78.57 188 A 1 
ATOM 1502 C CA  . PRO A 1 188 ? 1.150   -1.447  4.953   1.00 75.86 188 A 1 
ATOM 1503 C C   . PRO A 1 188 ? 1.122   -2.913  4.509   1.00 76.86 188 A 1 
ATOM 1504 O O   . PRO A 1 188 ? 2.160   -3.561  4.391   1.00 71.54 188 A 1 
ATOM 1505 C CB  . PRO A 1 188 ? 1.596   -0.506  3.831   1.00 70.59 188 A 1 
ATOM 1506 C CG  . PRO A 1 188 ? 3.090   -0.346  4.082   1.00 70.51 188 A 1 
ATOM 1507 C CD  . PRO A 1 188 ? 3.192   -0.388  5.603   1.00 72.71 188 A 1 
ATOM 1508 N N   . SER A 1 189 ? -0.079  -3.428  4.263   1.00 78.21 189 A 1 
ATOM 1509 C CA  . SER A 1 189 ? -0.325  -4.772  3.739   1.00 77.00 189 A 1 
ATOM 1510 C C   . SER A 1 189 ? -0.695  -4.733  2.254   1.00 77.67 189 A 1 
ATOM 1511 O O   . SER A 1 189 ? -0.967  -3.667  1.688   1.00 72.62 189 A 1 
ATOM 1512 C CB  . SER A 1 189 ? -1.409  -5.475  4.568   1.00 73.06 189 A 1 
ATOM 1513 O OG  . SER A 1 189 ? -2.644  -4.791  4.467   1.00 65.83 189 A 1 
ATOM 1514 N N   . GLY A 1 190 ? -0.724  -5.896  1.611   1.00 77.89 190 A 1 
ATOM 1515 C CA  . GLY A 1 190 ? -1.129  -6.070  0.212   1.00 78.09 190 A 1 
ATOM 1516 C C   . GLY A 1 190 ? 0.029   -6.273  -0.762  1.00 81.45 190 A 1 
ATOM 1517 O O   . GLY A 1 190 ? -0.204  -6.355  -1.968  1.00 80.14 190 A 1 
ATOM 1518 N N   . VAL A 1 191 ? 1.255   -6.362  -0.256  1.00 83.08 191 A 1 
ATOM 1519 C CA  . VAL A 1 191 ? 2.444   -6.674  -1.064  1.00 83.45 191 A 1 
ATOM 1520 C C   . VAL A 1 191 ? 2.377   -8.093  -1.619  1.00 84.57 191 A 1 
ATOM 1521 O O   . VAL A 1 191 ? 2.649   -8.278  -2.802  1.00 82.27 191 A 1 
ATOM 1522 C CB  . VAL A 1 191 ? 3.728   -6.485  -0.243  1.00 80.90 191 A 1 
ATOM 1523 C CG1 . VAL A 1 191 ? 4.967   -6.975  -1.004  1.00 74.81 191 A 1 
ATOM 1524 C CG2 . VAL A 1 191 ? 3.927   -5.008  0.114   1.00 75.67 191 A 1 
ATOM 1525 N N   . SER A 1 192 ? 1.979   -9.071  -0.806  1.00 80.91 192 A 1 
ATOM 1526 C CA  . SER A 1 192 ? 1.804   -10.454 -1.266  1.00 79.90 192 A 1 
ATOM 1527 C C   . SER A 1 192 ? 0.857   -10.502 -2.458  1.00 81.01 192 A 1 
ATOM 1528 O O   . SER A 1 192 ? 1.242   -10.971 -3.524  1.00 79.81 192 A 1 
ATOM 1529 C CB  . SER A 1 192 ? 1.323   -11.359 -0.127  1.00 76.37 192 A 1 
ATOM 1530 O OG  . SER A 1 192 ? 0.089   -10.905 0.396   1.00 71.04 192 A 1 
ATOM 1531 N N   . TYR A 1 193 ? -0.310  -9.849  -2.364  1.00 82.10 193 A 1 
ATOM 1532 C CA  . TYR A 1 193 ? -1.274  -9.779  -3.470  1.00 82.71 193 A 1 
ATOM 1533 C C   . TYR A 1 193 ? -0.712  -9.107  -4.723  1.00 85.84 193 A 1 
ATOM 1534 O O   . TYR A 1 193 ? -0.997  -9.552  -5.830  1.00 84.42 193 A 1 
ATOM 1535 C CB  . TYR A 1 193 ? -2.536  -9.030  -3.024  1.00 78.65 193 A 1 
ATOM 1536 C CG  . TYR A 1 193 ? -3.433  -9.885  -2.175  1.00 73.26 193 A 1 
ATOM 1537 C CD1 . TYR A 1 193 ? -4.296  -10.809 -2.800  1.00 67.57 193 A 1 
ATOM 1538 C CD2 . TYR A 1 193 ? -3.372  -9.811  -0.776  1.00 66.67 193 A 1 
ATOM 1539 C CE1 . TYR A 1 193 ? -5.094  -11.660 -2.022  1.00 63.54 193 A 1 
ATOM 1540 C CE2 . TYR A 1 193 ? -4.167  -10.667 0.003   1.00 62.29 193 A 1 
ATOM 1541 C CZ  . TYR A 1 193 ? -5.029  -11.592 -0.620  1.00 62.94 193 A 1 
ATOM 1542 O OH  . TYR A 1 193 ? -5.793  -12.423 0.135   1.00 58.12 193 A 1 
ATOM 1543 N N   . MET A 1 194 ? 0.091   -8.043  -4.592  1.00 83.85 194 A 1 
ATOM 1544 C CA  . MET A 1 194 ? 0.753   -7.422  -5.745  1.00 85.24 194 A 1 
ATOM 1545 C C   . MET A 1 194 ? 1.645   -8.430  -6.482  1.00 86.44 194 A 1 
ATOM 1546 O O   . MET A 1 194 ? 1.598   -8.507  -7.711  1.00 87.49 194 A 1 
ATOM 1547 C CB  . MET A 1 194 ? 1.575   -6.205  -5.279  1.00 86.79 194 A 1 
ATOM 1548 C CG  . MET A 1 194 ? 2.355   -5.531  -6.416  1.00 85.60 194 A 1 
ATOM 1549 S SD  . MET A 1 194 ? 3.516   -4.242  -5.885  1.00 85.10 194 A 1 
ATOM 1550 C CE  . MET A 1 194 ? 4.781   -5.259  -5.068  1.00 78.56 194 A 1 
ATOM 1551 N N   . LEU A 1 195 ? 2.446   -9.195  -5.737  1.00 85.52 195 A 1 
ATOM 1552 C CA  . LEU A 1 195 ? 3.393   -10.164 -6.296  1.00 85.69 195 A 1 
ATOM 1553 C C   . LEU A 1 195 ? 2.675   -11.379 -6.895  1.00 86.07 195 A 1 
ATOM 1554 O O   . LEU A 1 195 ? 2.954   -11.774 -8.028  1.00 84.96 195 A 1 
ATOM 1555 C CB  . LEU A 1 195 ? 4.393   -10.568 -5.197  1.00 85.82 195 A 1 
ATOM 1556 C CG  . LEU A 1 195 ? 5.291   -9.413  -4.708  1.00 84.71 195 A 1 
ATOM 1557 C CD1 . LEU A 1 195 ? 6.166   -9.866  -3.544  1.00 81.46 195 A 1 
ATOM 1558 C CD2 . LEU A 1 195 ? 6.208   -8.889  -5.813  1.00 81.03 195 A 1 
ATOM 1559 N N   . GLU A 1 196 ? 1.686   -11.909 -6.190  1.00 84.95 196 A 1 
ATOM 1560 C CA  . GLU A 1 196 ? 0.924   -13.091 -6.603  1.00 83.80 196 A 1 
ATOM 1561 C C   . GLU A 1 196 ? 0.020   -12.812 -7.806  1.00 85.70 196 A 1 
ATOM 1562 O O   . GLU A 1 196 ? -0.055  -13.622 -8.729  1.00 84.15 196 A 1 
ATOM 1563 C CB  . GLU A 1 196 ? 0.053   -13.533 -5.438  1.00 79.44 196 A 1 
ATOM 1564 C CG  . GLU A 1 196 ? 0.869   -14.085 -4.261  1.00 70.89 196 A 1 
ATOM 1565 C CD  . GLU A 1 196 ? 0.109   -13.944 -2.941  1.00 64.39 196 A 1 
ATOM 1566 O OE1 . GLU A 1 196 ? 0.721   -14.210 -1.886  1.00 59.42 196 A 1 
ATOM 1567 O OE2 . GLU A 1 196 ? -1.083  -13.537 -2.960  1.00 58.74 196 A 1 
ATOM 1568 N N   . ASN A 1 197 ? -0.632  -11.643 -7.841  1.00 87.12 197 A 1 
ATOM 1569 C CA  . ASN A 1 197 ? -1.407  -11.217 -9.003  1.00 87.39 197 A 1 
ATOM 1570 C C   . ASN A 1 197 ? -0.507  -11.151 -10.239 1.00 88.28 197 A 1 
ATOM 1571 O O   . ASN A 1 197 ? -0.910  -11.587 -11.323 1.00 87.83 197 A 1 
ATOM 1572 C CB  . ASN A 1 197 ? -2.052  -9.848  -8.725  1.00 86.14 197 A 1 
ATOM 1573 C CG  . ASN A 1 197 ? -3.195  -9.858  -7.725  1.00 83.22 197 A 1 
ATOM 1574 O OD1 . ASN A 1 197 ? -3.769  -10.866 -7.359  1.00 76.89 197 A 1 
ATOM 1575 N ND2 . ASN A 1 197 ? -3.613  -8.690  -7.290  1.00 75.16 197 A 1 
ATOM 1576 N N   . ARG A 1 198 ? 0.728   -10.646 -10.098 1.00 89.49 198 A 1 
ATOM 1577 C CA  . ARG A 1 198 ? 1.709   -10.621 -11.180 1.00 89.32 198 A 1 
ATOM 1578 C C   . ARG A 1 198 ? 2.108   -12.027 -11.615 1.00 89.31 198 A 1 
ATOM 1579 O O   . ARG A 1 198 ? 2.100   -12.299 -12.812 1.00 88.73 198 A 1 
ATOM 1580 C CB  . ARG A 1 198 ? 2.933   -9.789  -10.774 1.00 89.41 198 A 1 
ATOM 1581 C CG  . ARG A 1 198 ? 4.039   -9.747  -11.841 1.00 88.01 198 A 1 
ATOM 1582 C CD  . ARG A 1 198 ? 3.570   -9.220  -13.210 1.00 87.12 198 A 1 
ATOM 1583 N NE  . ARG A 1 198 ? 2.957   -7.896  -13.070 1.00 86.39 198 A 1 
ATOM 1584 C CZ  . ARG A 1 198 ? 3.576   -6.743  -12.929 1.00 89.32 198 A 1 
ATOM 1585 N NH1 . ARG A 1 198 ? 4.872   -6.627  -13.009 1.00 79.45 198 A 1 
ATOM 1586 N NH2 . ARG A 1 198 ? 2.878   -5.672  -12.679 1.00 81.11 198 A 1 
ATOM 1587 N N   . GLU A 1 199 ? 2.434   -12.913 -10.673 1.00 85.40 199 A 1 
ATOM 1588 C CA  . GLU A 1 199 ? 2.806   -14.292 -10.985 1.00 84.62 199 A 1 
ATOM 1589 C C   . GLU A 1 199 ? 1.672   -15.025 -11.719 1.00 85.78 199 A 1 
ATOM 1590 O O   . GLU A 1 199 ? 1.897   -15.648 -12.764 1.00 84.63 199 A 1 
ATOM 1591 C CB  . GLU A 1 199 ? 3.196   -15.024 -9.689  1.00 82.34 199 A 1 
ATOM 1592 C CG  . GLU A 1 199 ? 3.783   -16.409 -10.011 1.00 73.00 199 A 1 
ATOM 1593 C CD  . GLU A 1 199 ? 4.144   -17.241 -8.772  1.00 69.04 199 A 1 
ATOM 1594 O OE1 . GLU A 1 199 ? 4.401   -18.454 -8.989  1.00 61.05 199 A 1 
ATOM 1595 O OE2 . GLU A 1 199 ? 4.146   -16.695 -7.662  1.00 60.91 199 A 1 
ATOM 1596 N N   . ALA A 1 200 ? 0.433   -14.881 -11.234 1.00 85.91 200 A 1 
ATOM 1597 C CA  . ALA A 1 200 ? -0.748  -15.439 -11.882 1.00 85.76 200 A 1 
ATOM 1598 C C   . ALA A 1 200 ? -0.914  -14.904 -13.312 1.00 87.03 200 A 1 
ATOM 1599 O O   . ALA A 1 200 ? -1.133  -15.685 -14.239 1.00 86.31 200 A 1 
ATOM 1600 C CB  . ALA A 1 200 ? -1.979  -15.135 -11.019 1.00 85.01 200 A 1 
ATOM 1601 N N   . MET A 1 201 ? -0.751  -13.595 -13.527 1.00 90.13 201 A 1 
ATOM 1602 C CA  . MET A 1 201 ? -0.861  -12.989 -14.854 1.00 90.57 201 A 1 
ATOM 1603 C C   . MET A 1 201 ? 0.241   -13.451 -15.810 1.00 90.75 201 A 1 
ATOM 1604 O O   . MET A 1 201 ? -0.065  -13.793 -16.950 1.00 90.27 201 A 1 
ATOM 1605 C CB  . MET A 1 201 ? -0.865  -11.463 -14.744 1.00 91.03 201 A 1 
ATOM 1606 C CG  . MET A 1 201 ? -2.212  -10.931 -14.247 1.00 87.06 201 A 1 
ATOM 1607 S SD  . MET A 1 201 ? -3.639  -11.302 -15.310 1.00 88.59 201 A 1 
ATOM 1608 C CE  . MET A 1 201 ? -3.199  -10.368 -16.793 1.00 79.53 201 A 1 
ATOM 1609 N N   . VAL A 1 202 ? 1.494   -13.530 -15.359 1.00 89.02 202 A 1 
ATOM 1610 C CA  . VAL A 1 202 ? 2.613   -14.040 -16.176 1.00 88.23 202 A 1 
ATOM 1611 C C   . VAL A 1 202 ? 2.350   -15.478 -16.617 1.00 88.42 202 A 1 
ATOM 1612 O O   . VAL A 1 202 ? 2.575   -15.829 -17.774 1.00 87.81 202 A 1 
ATOM 1613 C CB  . VAL A 1 202 ? 3.945   -13.933 -15.407 1.00 88.23 202 A 1 
ATOM 1614 C CG1 . VAL A 1 202 ? 5.101   -14.670 -16.102 1.00 84.35 202 A 1 
ATOM 1615 C CG2 . VAL A 1 202 ? 4.377   -12.470 -15.266 1.00 83.91 202 A 1 
ATOM 1616 N N   . ARG A 1 203 ? 1.820   -16.311 -15.716 1.00 89.01 203 A 1 
ATOM 1617 C CA  . ARG A 1 203 ? 1.533   -17.722 -15.996 1.00 88.05 203 A 1 
ATOM 1618 C C   . ARG A 1 203 ? 0.317   -17.920 -16.899 1.00 89.14 203 A 1 
ATOM 1619 O O   . ARG A 1 203 ? 0.331   -18.792 -17.766 1.00 87.77 203 A 1 
ATOM 1620 C CB  . ARG A 1 203 ? 1.369   -18.438 -14.649 1.00 86.45 203 A 1 
ATOM 1621 C CG  . ARG A 1 203 ? 1.137   -19.939 -14.814 1.00 75.93 203 A 1 
ATOM 1622 C CD  . ARG A 1 203 ? 1.025   -20.588 -13.436 1.00 73.35 203 A 1 
ATOM 1623 N NE  . ARG A 1 203 ? 0.747   -22.033 -13.548 1.00 64.28 203 A 1 
ATOM 1624 C CZ  . ARG A 1 203 ? 0.585   -22.860 -12.533 1.00 57.28 203 A 1 
ATOM 1625 N NH1 . ARG A 1 203 ? 0.668   -22.454 -11.294 1.00 52.31 203 A 1 
ATOM 1626 N NH2 . ARG A 1 203 ? 0.335   -24.115 -12.746 1.00 50.04 203 A 1 
ATOM 1627 N N   . LEU A 1 204 ? -0.759  -17.164 -16.670 1.00 86.34 204 A 1 
ATOM 1628 C CA  . LEU A 1 204 ? -2.061  -17.399 -17.306 1.00 85.09 204 A 1 
ATOM 1629 C C   . LEU A 1 204 ? -2.281  -16.562 -18.566 1.00 87.04 204 A 1 
ATOM 1630 O O   . LEU A 1 204 ? -3.044  -16.982 -19.437 1.00 86.24 204 A 1 
ATOM 1631 C CB  . LEU A 1 204 ? -3.172  -17.149 -16.273 1.00 84.03 204 A 1 
ATOM 1632 C CG  . LEU A 1 204 ? -3.145  -18.122 -15.082 1.00 79.49 204 A 1 
ATOM 1633 C CD1 . LEU A 1 204 ? -4.146  -17.650 -14.038 1.00 75.38 204 A 1 
ATOM 1634 C CD2 . LEU A 1 204 ? -3.525  -19.549 -15.493 1.00 76.77 204 A 1 
ATOM 1635 N N   . CYS A 1 205 ? -1.631  -15.418 -18.680 1.00 87.99 205 A 1 
ATOM 1636 C CA  . CYS A 1 205 ? -1.772  -14.465 -19.778 1.00 88.44 205 A 1 
ATOM 1637 C C   . CYS A 1 205 ? -0.403  -13.988 -20.319 1.00 89.77 205 A 1 
ATOM 1638 O O   . CYS A 1 205 ? -0.187  -12.781 -20.450 1.00 89.31 205 A 1 
ATOM 1639 C CB  . CYS A 1 205 ? -2.662  -13.299 -19.311 1.00 88.00 205 A 1 
ATOM 1640 S SG  . CYS A 1 205 ? -4.296  -13.884 -18.785 1.00 84.84 205 A 1 
ATOM 1641 N N   . PRO A 1 206 ? 0.543   -14.904 -20.639 1.00 90.45 206 A 1 
ATOM 1642 C CA  . PRO A 1 206 ? 1.892   -14.527 -21.082 1.00 89.45 206 A 1 
ATOM 1643 C C   . PRO A 1 206 ? 1.888   -13.658 -22.346 1.00 89.58 206 A 1 
ATOM 1644 O O   . PRO A 1 206 ? 2.782   -12.839 -22.553 1.00 88.87 206 A 1 
ATOM 1645 C CB  . PRO A 1 206 ? 2.616   -15.857 -21.315 1.00 89.34 206 A 1 
ATOM 1646 C CG  . PRO A 1 206 ? 1.489   -16.841 -21.624 1.00 89.34 206 A 1 
ATOM 1647 C CD  . PRO A 1 206 ? 0.371   -16.351 -20.715 1.00 91.10 206 A 1 
ATOM 1648 N N   . GLU A 1 207 ? 0.864   -13.785 -23.188 1.00 90.49 207 A 1 
ATOM 1649 C CA  . GLU A 1 207 ? 0.689   -12.980 -24.391 1.00 89.35 207 A 1 
ATOM 1650 C C   . GLU A 1 207 ? 0.597   -11.476 -24.095 1.00 89.63 207 A 1 
ATOM 1651 O O   . GLU A 1 207 ? 1.108   -10.675 -24.877 1.00 87.69 207 A 1 
ATOM 1652 C CB  . GLU A 1 207 ? -0.528  -13.480 -25.199 1.00 87.83 207 A 1 
ATOM 1653 C CG  . GLU A 1 207 ? -1.919  -13.313 -24.555 1.00 83.00 207 A 1 
ATOM 1654 C CD  . GLU A 1 207 ? -2.365  -14.449 -23.621 1.00 85.88 207 A 1 
ATOM 1655 O OE1 . GLU A 1 207 ? -3.593  -14.595 -23.421 1.00 77.58 207 A 1 
ATOM 1656 O OE2 . GLU A 1 207 ? -1.525  -15.193 -23.080 1.00 80.32 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? 0.036   -11.074 -22.946 1.00 90.30 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? -0.021  -9.661  -22.557 1.00 90.42 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? 1.375   -9.086  -22.285 1.00 90.64 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? 1.652   -7.948  -22.648 1.00 89.86 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? -0.925  -9.480  -21.328 1.00 91.08 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? -2.423  -9.711  -21.586 1.00 90.20 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? -3.192  -9.514  -20.279 1.00 86.35 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? -2.987  -8.723  -22.613 1.00 87.03 208 A 1 
ATOM 1665 N N   . PHE A 1 209 ? 2.282   -9.886  -21.719 1.00 91.41 209 A 1 
ATOM 1666 C CA  . PHE A 1 209 ? 3.665   -9.468  -21.458 1.00 90.39 209 A 1 
ATOM 1667 C C   . PHE A 1 209 ? 4.525   -9.435  -22.729 1.00 89.76 209 A 1 
ATOM 1668 O O   . PHE A 1 209 ? 5.573   -8.796  -22.743 1.00 87.07 209 A 1 
ATOM 1669 C CB  . PHE A 1 209 ? 4.283   -10.373 -20.389 1.00 90.40 209 A 1 
ATOM 1670 C CG  . PHE A 1 209 ? 3.592   -10.260 -19.046 1.00 91.51 209 A 1 
ATOM 1671 C CD1 . PHE A 1 209 ? 4.013   -9.294  -18.113 1.00 88.03 209 A 1 
ATOM 1672 C CD2 . PHE A 1 209 ? 2.496   -11.086 -18.743 1.00 89.24 209 A 1 
ATOM 1673 C CE1 . PHE A 1 209 ? 3.347   -9.157  -16.885 1.00 88.46 209 A 1 
ATOM 1674 C CE2 . PHE A 1 209 ? 1.822   -10.945 -17.517 1.00 88.97 209 A 1 
ATOM 1675 C CZ  . PHE A 1 209 ? 2.247   -9.984  -16.588 1.00 91.14 209 A 1 
ATOM 1676 N N   . SER A 1 210 ? 4.084   -10.093 -23.806 1.00 90.15 210 A 1 
ATOM 1677 C CA  . SER A 1 210 ? 4.710   -9.932  -25.123 1.00 87.96 210 A 1 
ATOM 1678 C C   . SER A 1 210 ? 4.249   -8.658  -25.844 1.00 86.91 210 A 1 
ATOM 1679 O O   . SER A 1 210 ? 5.003   -8.103  -26.644 1.00 84.59 210 A 1 
ATOM 1680 C CB  . SER A 1 210 ? 4.471   -11.175 -25.984 1.00 87.22 210 A 1 
ATOM 1681 O OG  . SER A 1 210 ? 3.150   -11.270 -26.479 1.00 77.58 210 A 1 
ATOM 1682 N N   . GLN A 1 211 ? 3.032   -8.198  -25.550 1.00 90.56 211 A 1 
ATOM 1683 C CA  . GLN A 1 211 ? 2.436   -6.997  -26.146 1.00 89.76 211 A 1 
ATOM 1684 C C   . GLN A 1 211 ? 2.771   -5.725  -25.363 1.00 90.58 211 A 1 
ATOM 1685 O O   . GLN A 1 211 ? 3.015   -4.677  -25.950 1.00 88.92 211 A 1 
ATOM 1686 C CB  . GLN A 1 211 ? 0.915   -7.181  -26.212 1.00 88.20 211 A 1 
ATOM 1687 C CG  . GLN A 1 211 ? 0.511   -8.244  -27.242 1.00 79.92 211 A 1 
ATOM 1688 C CD  . GLN A 1 211 ? -0.986  -8.545  -27.239 1.00 76.30 211 A 1 
ATOM 1689 O OE1 . GLN A 1 211 ? -1.757  -8.121  -26.397 1.00 70.05 211 A 1 
ATOM 1690 N NE2 . GLN A 1 211 ? -1.466  -9.311  -28.190 1.00 66.26 211 A 1 
ATOM 1691 N N   . PHE A 1 212 ? 2.800   -5.828  -24.033 1.00 90.93 212 A 1 
ATOM 1692 C CA  . PHE A 1 212 ? 3.056   -4.710  -23.135 1.00 91.18 212 A 1 
ATOM 1693 C C   . PHE A 1 212 ? 4.397   -4.865  -22.426 1.00 91.67 212 A 1 
ATOM 1694 O O   . PHE A 1 212 ? 4.688   -5.884  -21.804 1.00 90.25 212 A 1 
ATOM 1695 C CB  . PHE A 1 212 ? 1.908   -4.575  -22.131 1.00 91.28 212 A 1 
ATOM 1696 C CG  . PHE A 1 212 ? 0.570   -4.260  -22.772 1.00 91.22 212 A 1 
ATOM 1697 C CD1 . PHE A 1 212 ? 0.306   -2.964  -23.251 1.00 88.67 212 A 1 
ATOM 1698 C CD2 . PHE A 1 212 ? -0.401  -5.266  -22.913 1.00 89.31 212 A 1 
ATOM 1699 C CE1 . PHE A 1 212 ? -0.920  -2.676  -23.869 1.00 88.45 212 A 1 
ATOM 1700 C CE2 . PHE A 1 212 ? -1.630  -4.978  -23.531 1.00 88.58 212 A 1 
ATOM 1701 C CZ  . PHE A 1 212 ? -1.889  -3.683  -24.010 1.00 89.49 212 A 1 
ATOM 1702 N N   . ARG A 1 213 ? 5.205   -3.808  -22.440 1.00 92.17 213 A 1 
ATOM 1703 C CA  . ARG A 1 213 ? 6.454   -3.743  -21.678 1.00 92.12 213 A 1 
ATOM 1704 C C   . ARG A 1 213 ? 6.142   -3.346  -20.240 1.00 93.47 213 A 1 
ATOM 1705 O O   . ARG A 1 213 ? 6.150   -2.165  -19.904 1.00 92.00 213 A 1 
ATOM 1706 C CB  . ARG A 1 213 ? 7.437   -2.787  -22.353 1.00 90.22 213 A 1 
ATOM 1707 C CG  . ARG A 1 213 ? 7.783   -3.249  -23.770 1.00 80.20 213 A 1 
ATOM 1708 C CD  . ARG A 1 213 ? 8.774   -2.288  -24.415 1.00 72.76 213 A 1 
ATOM 1709 N NE  . ARG A 1 213 ? 10.135  -2.480  -23.919 1.00 62.86 213 A 1 
ATOM 1710 C CZ  . ARG A 1 213 ? 11.181  -1.781  -24.316 1.00 53.18 213 A 1 
ATOM 1711 N NH1 . ARG A 1 213 ? 11.069  -0.722  -25.061 1.00 48.01 213 A 1 
ATOM 1712 N NH2 . ARG A 1 213 ? 12.374  -2.162  -23.992 1.00 45.59 213 A 1 
ATOM 1713 N N   . VAL A 1 214 ? 5.848   -4.331  -19.409 1.00 91.58 214 A 1 
ATOM 1714 C CA  . VAL A 1 214 ? 5.439   -4.138  -18.011 1.00 92.37 214 A 1 
ATOM 1715 C C   . VAL A 1 214 ? 6.661   -4.113  -17.096 1.00 92.24 214 A 1 
ATOM 1716 O O   . VAL A 1 214 ? 7.528   -4.982  -17.193 1.00 91.01 214 A 1 
ATOM 1717 C CB  . VAL A 1 214 ? 4.433   -5.221  -17.580 1.00 92.57 214 A 1 
ATOM 1718 C CG1 . VAL A 1 214 ? 3.837   -4.895  -16.207 1.00 89.27 214 A 1 
ATOM 1719 C CG2 . VAL A 1 214 ? 3.265   -5.343  -18.568 1.00 88.39 214 A 1 
ATOM 1720 N N   . ALA A 1 215 ? 6.735   -3.132  -16.198 1.00 91.50 215 A 1 
ATOM 1721 C CA  . ALA A 1 215 ? 7.785   -3.049  -15.192 1.00 90.74 215 A 1 
ATOM 1722 C C   . ALA A 1 215 ? 7.712   -4.233  -14.209 1.00 90.96 215 A 1 
ATOM 1723 O O   . ALA A 1 215 ? 6.626   -4.696  -13.846 1.00 90.44 215 A 1 
ATOM 1724 C CB  . ALA A 1 215 ? 7.692   -1.702  -14.476 1.00 91.13 215 A 1 
ATOM 1725 N N   . ALA A 1 216 ? 8.874   -4.714  -13.777 1.00 89.89 216 A 1 
ATOM 1726 C CA  . ALA A 1 216 ? 8.983   -5.820  -12.831 1.00 89.06 216 A 1 
ATOM 1727 C C   . ALA A 1 216 ? 8.593   -5.375  -11.413 1.00 89.41 216 A 1 
ATOM 1728 O O   . ALA A 1 216 ? 8.979   -4.291  -10.972 1.00 87.03 216 A 1 
ATOM 1729 C CB  . ALA A 1 216 ? 10.406  -6.384  -12.897 1.00 86.38 216 A 1 
ATOM 1730 N N   . VAL A 1 217 ? 7.828   -6.208  -10.710 1.00 87.75 217 A 1 
ATOM 1731 C CA  . VAL A 1 217 ? 7.488   -6.052  -9.282  1.00 87.13 217 A 1 
ATOM 1732 C C   . VAL A 1 217 ? 8.064   -7.182  -8.428  1.00 87.51 217 A 1 
ATOM 1733 O O   . VAL A 1 217 ? 8.143   -7.044  -7.217  1.00 84.29 217 A 1 
ATOM 1734 C CB  . VAL A 1 217 ? 5.969   -5.955  -9.053  1.00 85.82 217 A 1 
ATOM 1735 C CG1 . VAL A 1 217 ? 5.397   -4.687  -9.691  1.00 80.98 217 A 1 
ATOM 1736 C CG2 . VAL A 1 217 ? 5.204   -7.178  -9.579  1.00 80.48 217 A 1 
ATOM 1737 N N   . ASP A 1 218 ? 8.494   -8.266  -9.049  1.00 83.15 218 A 1 
ATOM 1738 C CA  . ASP A 1 218 ? 9.147   -9.431  -8.441  1.00 81.64 218 A 1 
ATOM 1739 C C   . ASP A 1 218 ? 10.447  -9.075  -7.710  1.00 83.68 218 A 1 
ATOM 1740 O O   . ASP A 1 218 ? 10.831  -9.747  -6.761  1.00 81.96 218 A 1 
ATOM 1741 C CB  . ASP A 1 218 ? 9.402   -10.487 -9.536  1.00 77.72 218 A 1 
ATOM 1742 C CG  . ASP A 1 218 ? 10.242  -10.003 -10.737 1.00 70.04 218 A 1 
ATOM 1743 O OD1 . ASP A 1 218 ? 10.289  -8.776  -10.982 1.00 64.02 218 A 1 
ATOM 1744 O OD2 . ASP A 1 218 ? 10.763  -10.865 -11.472 1.00 65.45 218 A 1 
ATOM 1745 N N   . SER A 1 219 ? 11.066  -7.942  -8.061  1.00 86.70 219 A 1 
ATOM 1746 C CA  . SER A 1 219 ? 12.221  -7.382  -7.352  1.00 87.45 219 A 1 
ATOM 1747 C C   . SER A 1 219 ? 11.880  -6.703  -6.019  1.00 90.12 219 A 1 
ATOM 1748 O O   . SER A 1 219 ? 12.784  -6.212  -5.342  1.00 88.55 219 A 1 
ATOM 1749 C CB  . SER A 1 219 ? 12.966  -6.415  -8.275  1.00 83.47 219 A 1 
ATOM 1750 O OG  . SER A 1 219 ? 12.129  -5.344  -8.680  1.00 75.12 219 A 1 
ATOM 1751 N N   . TYR A 1 220 ? 10.595  -6.628  -5.621  1.00 89.94 220 A 1 
ATOM 1752 C CA  . TYR A 1 220 ? 10.204  -5.960  -4.374  1.00 90.90 220 A 1 
ATOM 1753 C C   . TYR A 1 220 ? 10.903  -6.524  -3.122  1.00 92.14 220 A 1 
ATOM 1754 O O   . TYR A 1 220 ? 11.410  -5.709  -2.348  1.00 92.16 220 A 1 
ATOM 1755 C CB  . TYR A 1 220 ? 8.677   -5.953  -4.202  1.00 90.43 220 A 1 
ATOM 1756 C CG  . TYR A 1 220 ? 8.231   -5.319  -2.893  1.00 89.44 220 A 1 
ATOM 1757 C CD1 . TYR A 1 220 ? 8.190   -6.079  -1.704  1.00 87.13 220 A 1 
ATOM 1758 C CD2 . TYR A 1 220 ? 7.910   -3.950  -2.849  1.00 87.86 220 A 1 
ATOM 1759 C CE1 . TYR A 1 220 ? 7.830   -5.472  -0.483  1.00 86.14 220 A 1 
ATOM 1760 C CE2 . TYR A 1 220 ? 7.544   -3.343  -1.633  1.00 85.23 220 A 1 
ATOM 1761 C CZ  . TYR A 1 220 ? 7.507   -4.103  -0.449  1.00 86.82 220 A 1 
ATOM 1762 O OH  . TYR A 1 220 ? 7.158   -3.513  0.726   1.00 84.81 220 A 1 
ATOM 1763 N N   . PRO A 1 221 ? 10.995  -7.851  -2.895  1.00 92.01 221 A 1 
ATOM 1764 C CA  . PRO A 1 221 ? 11.707  -8.400  -1.738  1.00 91.99 221 A 1 
ATOM 1765 C C   . PRO A 1 221 ? 13.174  -7.952  -1.682  1.00 93.13 221 A 1 
ATOM 1766 O O   . PRO A 1 221 ? 13.644  -7.507  -0.637  1.00 93.18 221 A 1 
ATOM 1767 C CB  . PRO A 1 221 ? 11.563  -9.923  -1.849  1.00 90.78 221 A 1 
ATOM 1768 C CG  . PRO A 1 221 ? 10.270  -10.101 -2.639  1.00 88.80 221 A 1 
ATOM 1769 C CD  . PRO A 1 221 ? 10.336  -8.937  -3.621  1.00 90.57 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? 13.863  -7.932  -2.818  1.00 93.32 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? 15.243  -7.438  -2.908  1.00 93.14 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? 15.341  -5.939  -2.595  1.00 93.67 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? 16.229  -5.502  -1.860  1.00 93.48 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? 15.801  -7.682  -4.317  1.00 92.38 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? 16.070  -9.153  -4.635  1.00 89.20 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? 16.493  -9.876  -3.708  1.00 85.48 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? 15.945  -9.496  -5.831  1.00 84.89 222 A 1 
ATOM 1778 N N   . MET A 1 223 ? 14.405  -5.133  -3.117  1.00 93.60 223 A 1 
ATOM 1779 C CA  . MET A 1 223 ? 14.334  -3.695  -2.833  1.00 93.33 223 A 1 
ATOM 1780 C C   . MET A 1 223 ? 14.070  -3.420  -1.349  1.00 94.24 223 A 1 
ATOM 1781 O O   . MET A 1 223 ? 14.658  -2.495  -0.772  1.00 93.94 223 A 1 
ATOM 1782 C CB  . MET A 1 223 ? 13.222  -3.038  -3.665  1.00 92.70 223 A 1 
ATOM 1783 C CG  . MET A 1 223 ? 13.519  -2.970  -5.165  1.00 89.11 223 A 1 
ATOM 1784 S SD  . MET A 1 223 ? 12.133  -2.345  -6.160  1.00 86.70 223 A 1 
ATOM 1785 C CE  . MET A 1 223 ? 12.033  -0.627  -5.595  1.00 75.40 223 A 1 
ATOM 1786 N N   . LEU A 1 224 ? 13.197  -4.212  -0.723  1.00 94.03 224 A 1 
ATOM 1787 C CA  . LEU A 1 224 ? 12.907  -4.122  0.707   1.00 94.18 224 A 1 
ATOM 1788 C C   . LEU A 1 224 ? 14.137  -4.510  1.530   1.00 94.94 224 A 1 
ATOM 1789 O O   . LEU A 1 224 ? 14.547  -3.748  2.405   1.00 95.05 224 A 1 
ATOM 1790 C CB  . LEU A 1 224 ? 11.672  -4.982  1.033   1.00 93.78 224 A 1 
ATOM 1791 C CG  . LEU A 1 224 ? 11.312  -5.015  2.528   1.00 92.39 224 A 1 
ATOM 1792 C CD1 . LEU A 1 224 ? 11.098  -3.622  3.116   1.00 90.53 224 A 1 
ATOM 1793 C CD2 . LEU A 1 224 ? 10.028  -5.818  2.738   1.00 90.50 224 A 1 
ATOM 1794 N N   . LEU A 1 225 ? 14.789  -5.617  1.207   1.00 95.00 225 A 1 
ATOM 1795 C CA  . LEU A 1 225 ? 16.007  -6.056  1.887   1.00 95.27 225 A 1 
ATOM 1796 C C   . LEU A 1 225 ? 17.160  -5.051  1.709   1.00 95.29 225 A 1 
ATOM 1797 O O   . LEU A 1 225 ? 17.885  -4.761  2.663   1.00 95.27 225 A 1 
ATOM 1798 C CB  . LEU A 1 225 ? 16.376  -7.456  1.368   1.00 95.53 225 A 1 
ATOM 1799 C CG  . LEU A 1 225 ? 17.602  -8.077  2.058   1.00 94.92 225 A 1 
ATOM 1800 C CD1 . LEU A 1 225 ? 17.419  -8.232  3.569   1.00 93.37 225 A 1 
ATOM 1801 C CD2 . LEU A 1 225 ? 17.878  -9.452  1.458   1.00 93.47 225 A 1 
ATOM 1802 N N   . GLU A 1 226 ? 17.320  -4.460  0.521   1.00 95.75 226 A 1 
ATOM 1803 C CA  . GLU A 1 226 ? 18.269  -3.360  0.299   1.00 95.23 226 A 1 
ATOM 1804 C C   . GLU A 1 226 ? 17.940  -2.161  1.192   1.00 95.65 226 A 1 
ATOM 1805 O O   . GLU A 1 226 ? 18.842  -1.583  1.809   1.00 95.29 226 A 1 
ATOM 1806 C CB  . GLU A 1 226 ? 18.289  -2.917  -1.185  1.00 94.38 226 A 1 
ATOM 1807 C CG  . GLU A 1 226 ? 19.487  -1.988  -1.481  1.00 81.06 226 A 1 
ATOM 1808 C CD  . GLU A 1 226 ? 19.374  -1.133  -2.764  1.00 73.59 226 A 1 
ATOM 1809 O OE1 . GLU A 1 226 ? 20.131  -0.127  -2.872  1.00 65.79 226 A 1 
ATOM 1810 O OE2 . GLU A 1 226 ? 18.489  -1.341  -3.616  1.00 66.64 226 A 1 
ATOM 1811 N N   . THR A 1 227 ? 16.654  -1.803  1.297   1.00 95.46 227 A 1 
ATOM 1812 C CA  . THR A 1 227 ? 16.183  -0.718  2.164   1.00 95.66 227 A 1 
ATOM 1813 C C   . THR A 1 227 ? 16.528  -1.008  3.623   1.00 96.10 227 A 1 
ATOM 1814 O O   . THR A 1 227 ? 17.153  -0.168  4.267   1.00 95.81 227 A 1 
ATOM 1815 C CB  . THR A 1 227 ? 14.678  -0.468  1.985   1.00 95.49 227 A 1 
ATOM 1816 O OG1 . THR A 1 227 ? 14.439  -0.112  0.644   1.00 93.83 227 A 1 
ATOM 1817 C CG2 . THR A 1 227 ? 14.154  0.672   2.859   1.00 93.93 227 A 1 
ATOM 1818 N N   . MET A 1 228 ? 16.221  -2.212  4.116   1.00 96.21 228 A 1 
ATOM 1819 C CA  . MET A 1 228 ? 16.560  -2.673  5.467   1.00 96.21 228 A 1 
ATOM 1820 C C   . MET A 1 228 ? 18.064  -2.555  5.738   1.00 96.48 228 A 1 
ATOM 1821 O O   . MET A 1 228 ? 18.482  -1.893  6.687   1.00 96.22 228 A 1 
ATOM 1822 C CB  . MET A 1 228 ? 16.116  -4.137  5.660   1.00 95.90 228 A 1 
ATOM 1823 C CG  . MET A 1 228 ? 14.596  -4.295  5.715   1.00 94.62 228 A 1 
ATOM 1824 S SD  . MET A 1 228 ? 14.036  -6.008  5.907   1.00 93.59 228 A 1 
ATOM 1825 C CE  . MET A 1 228 ? 14.490  -6.338  7.632   1.00 88.13 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? 18.887  -3.125  4.870   1.00 97.03 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? 20.353  -3.087  5.006   1.00 96.95 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? 20.905  -1.664  4.987   1.00 96.78 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? 21.841  -1.357  5.718   1.00 96.24 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? 20.983  -3.918  3.886   1.00 96.82 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? 20.798  -5.424  4.128   1.00 95.41 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? 21.327  -6.214  2.934   1.00 93.69 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? 21.297  -7.662  3.200   1.00 89.43 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? 21.376  -8.629  2.300   1.00 85.63 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? 21.506  -8.380  1.027   1.00 80.73 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? 21.321  -9.871  2.678   1.00 79.92 229 A 1 
ATOM 1837 N N   . SER A 1 230 ? 20.307  -0.787  4.180   1.00 96.85 230 A 1 
ATOM 1838 C CA  . SER A 1 230 ? 20.771  0.594   4.031   1.00 96.58 230 A 1 
ATOM 1839 C C   . SER A 1 230 ? 20.657  1.426   5.313   1.00 96.53 230 A 1 
ATOM 1840 O O   . SER A 1 230 ? 21.432  2.364   5.492   1.00 95.83 230 A 1 
ATOM 1841 C CB  . SER A 1 230 ? 20.031  1.283   2.882   1.00 96.38 230 A 1 
ATOM 1842 O OG  . SER A 1 230 ? 18.753  1.752   3.263   1.00 95.67 230 A 1 
ATOM 1843 N N   . VAL A 1 231 ? 19.722  1.075   6.199   1.00 97.21 231 A 1 
ATOM 1844 C CA  . VAL A 1 231 ? 19.474  1.793   7.462   1.00 97.15 231 A 1 
ATOM 1845 C C   . VAL A 1 231 ? 20.016  1.049   8.682   1.00 97.21 231 A 1 
ATOM 1846 O O   . VAL A 1 231 ? 19.731  1.436   9.810   1.00 96.59 231 A 1 
ATOM 1847 C CB  . VAL A 1 231 ? 17.991  2.163   7.629   1.00 96.89 231 A 1 
ATOM 1848 C CG1 . VAL A 1 231 ? 17.527  3.074   6.488   1.00 95.58 231 A 1 
ATOM 1849 C CG2 . VAL A 1 231 ? 17.094  0.928   7.689   1.00 95.21 231 A 1 
ATOM 1850 N N   . SER A 1 232 ? 20.812  0.003   8.474   1.00 96.87 232 A 1 
ATOM 1851 C CA  . SER A 1 232 ? 21.477  -0.696  9.572   1.00 96.51 232 A 1 
ATOM 1852 C C   . SER A 1 232 ? 22.332  0.262   10.414  1.00 95.97 232 A 1 
ATOM 1853 O O   . SER A 1 232 ? 22.921  1.209   9.871   1.00 94.64 232 A 1 
ATOM 1854 C CB  . SER A 1 232 ? 22.320  -1.865  9.060   1.00 95.82 232 A 1 
ATOM 1855 O OG  . SER A 1 232 ? 23.378  -1.428  8.227   1.00 87.66 232 A 1 
ATOM 1856 N N   . PRO A 1 233 ? 22.444  0.046   11.739  1.00 95.33 233 A 1 
ATOM 1857 C CA  . PRO A 1 233 ? 23.306  0.844   12.594  1.00 93.68 233 A 1 
ATOM 1858 C C   . PRO A 1 233 ? 24.752  0.895   12.093  1.00 92.48 233 A 1 
ATOM 1859 O O   . PRO A 1 233 ? 25.262  -0.025  11.446  1.00 88.28 233 A 1 
ATOM 1860 C CB  . PRO A 1 233 ? 23.214  0.204   13.979  1.00 92.18 233 A 1 
ATOM 1861 C CG  . PRO A 1 233 ? 21.828  -0.427  13.976  1.00 91.68 233 A 1 
ATOM 1862 C CD  . PRO A 1 233 ? 21.691  -0.910  12.538  1.00 94.29 233 A 1 
ATOM 1863 N N   . ARG A 1 234 ? 25.449  1.980   12.410  1.00 87.96 234 A 1 
ATOM 1864 C CA  . ARG A 1 234 ? 26.853  2.126   12.013  1.00 84.31 234 A 1 
ATOM 1865 C C   . ARG A 1 234 ? 27.708  1.025   12.653  1.00 84.94 234 A 1 
ATOM 1866 O O   . ARG A 1 234 ? 27.602  0.768   13.843  1.00 76.98 234 A 1 
ATOM 1867 C CB  . ARG A 1 234 ? 27.378  3.522   12.376  1.00 78.93 234 A 1 
ATOM 1868 C CG  . ARG A 1 234 ? 26.682  4.635   11.579  1.00 71.38 234 A 1 
ATOM 1869 C CD  . ARG A 1 234 ? 27.291  5.996   11.926  1.00 63.52 234 A 1 
ATOM 1870 N NE  . ARG A 1 234 ? 26.627  7.086   11.195  1.00 57.74 234 A 1 
ATOM 1871 C CZ  . ARG A 1 234 ? 26.940  8.373   11.244  1.00 48.96 234 A 1 
ATOM 1872 N NH1 . ARG A 1 234 ? 27.929  8.817   11.967  1.00 45.68 234 A 1 
ATOM 1873 N NH2 . ARG A 1 234 ? 26.246  9.244   10.565  1.00 44.84 234 A 1 
ATOM 1874 N N   . GLY A 1 235 ? 28.590  0.423   11.869  1.00 80.72 235 A 1 
ATOM 1875 C CA  . GLY A 1 235 ? 29.509  -0.614  12.355  1.00 80.66 235 A 1 
ATOM 1876 C C   . GLY A 1 235 ? 29.016  -2.058  12.201  1.00 83.69 235 A 1 
ATOM 1877 O O   . GLY A 1 235 ? 29.762  -2.970  12.551  1.00 76.56 235 A 1 
ATOM 1878 N N   . CYS A 1 236 ? 27.827  -2.293  11.615  1.00 85.32 236 A 1 
ATOM 1879 C CA  . CYS A 1 236 ? 27.283  -3.641  11.372  1.00 84.94 236 A 1 
ATOM 1880 C C   . CYS A 1 236 ? 27.957  -4.419  10.214  1.00 83.12 236 A 1 
ATOM 1881 O O   . CYS A 1 236 ? 27.535  -5.516  9.869   1.00 73.90 236 A 1 
ATOM 1882 C CB  . CYS A 1 236 ? 25.765  -3.538  11.182  1.00 81.45 236 A 1 
ATOM 1883 S SG  . CYS A 1 236 ? 25.022  -2.863  12.692  1.00 76.03 236 A 1 
ATOM 1884 N N   . GLY A 1 237 ? 29.007  -3.886  9.604   1.00 84.04 237 A 1 
ATOM 1885 C CA  . GLY A 1 237 ? 29.679  -4.529  8.468   1.00 83.42 237 A 1 
ATOM 1886 C C   . GLY A 1 237 ? 28.871  -4.459  7.166   1.00 85.15 237 A 1 
ATOM 1887 O O   . GLY A 1 237 ? 27.957  -3.655  7.024   1.00 79.17 237 A 1 
ATOM 1888 N N   . GLN A 1 238 ? 29.242  -5.280  6.177   1.00 88.66 238 A 1 
ATOM 1889 C CA  . GLN A 1 238 ? 28.617  -5.260  4.841   1.00 88.05 238 A 1 
ATOM 1890 C C   . GLN A 1 238 ? 27.319  -6.080  4.747   1.00 89.61 238 A 1 
ATOM 1891 O O   . GLN A 1 238 ? 26.531  -5.856  3.832   1.00 86.08 238 A 1 
ATOM 1892 C CB  . GLN A 1 238 ? 29.620  -5.743  3.781   1.00 84.21 238 A 1 
ATOM 1893 C CG  . GLN A 1 238 ? 30.783  -4.754  3.584   1.00 77.04 238 A 1 
ATOM 1894 C CD  . GLN A 1 238 ? 31.721  -5.150  2.443   1.00 70.45 238 A 1 
ATOM 1895 O OE1 . GLN A 1 238 ? 31.613  -6.189  1.816   1.00 64.09 238 A 1 
ATOM 1896 N NE2 . GLN A 1 238 ? 32.695  -4.330  2.123   1.00 62.04 238 A 1 
ATOM 1897 N N   . ASN A 1 239 ? 27.100  -7.015  5.680   1.00 92.28 239 A 1 
ATOM 1898 C CA  . ASN A 1 239 ? 25.956  -7.923  5.690   1.00 93.44 239 A 1 
ATOM 1899 C C   . ASN A 1 239 ? 25.260  -7.888  7.061   1.00 95.00 239 A 1 
ATOM 1900 O O   . ASN A 1 239 ? 25.472  -8.800  7.862   1.00 93.68 239 A 1 
ATOM 1901 C CB  . ASN A 1 239 ? 26.430  -9.339  5.305   1.00 90.54 239 A 1 
ATOM 1902 C CG  . ASN A 1 239 ? 26.874  -9.455  3.861   1.00 82.71 239 A 1 
ATOM 1903 O OD1 . ASN A 1 239 ? 26.354  -8.830  2.956   1.00 76.94 239 A 1 
ATOM 1904 N ND2 . ASN A 1 239 ? 27.853  -10.286 3.589   1.00 74.71 239 A 1 
ATOM 1905 N N   . PRO A 1 240 ? 24.477  -6.835  7.358   1.00 96.24 240 A 1 
ATOM 1906 C CA  . PRO A 1 240 ? 23.728  -6.763  8.606   1.00 96.96 240 A 1 
ATOM 1907 C C   . PRO A 1 240 ? 22.695  -7.890  8.685   1.00 97.34 240 A 1 
ATOM 1908 O O   . PRO A 1 240 ? 22.058  -8.237  7.682   1.00 96.51 240 A 1 
ATOM 1909 C CB  . PRO A 1 240 ? 23.069  -5.382  8.609   1.00 96.14 240 A 1 
ATOM 1910 C CG  . PRO A 1 240 ? 22.909  -5.069  7.123   1.00 93.60 240 A 1 
ATOM 1911 C CD  . PRO A 1 240 ? 24.151  -5.704  6.505   1.00 96.11 240 A 1 
ATOM 1912 N N   . THR A 1 241 ? 22.499  -8.432  9.879   1.00 97.48 241 A 1 
ATOM 1913 C CA  . THR A 1 241 ? 21.480  -9.447  10.160  1.00 97.64 241 A 1 
ATOM 1914 C C   . THR A 1 241 ? 20.113  -8.776  10.222  1.00 97.90 241 A 1 
ATOM 1915 O O   . THR A 1 241 ? 19.837  -7.986  11.127  1.00 97.69 241 A 1 
ATOM 1916 C CB  . THR A 1 241 ? 21.765  -10.193 11.468  1.00 97.33 241 A 1 
ATOM 1917 O OG1 . THR A 1 241 ? 23.067  -10.729 11.445  1.00 95.72 241 A 1 
ATOM 1918 C CG2 . THR A 1 241 ? 20.802  -11.365 11.685  1.00 95.71 241 A 1 
ATOM 1919 N N   . CYS A 1 242 ? 19.259  -9.099  9.256   1.00 97.41 242 A 1 
ATOM 1920 C CA  . CYS A 1 242 ? 17.889  -8.606  9.160   1.00 97.61 242 A 1 
ATOM 1921 C C   . CYS A 1 242 ? 16.902  -9.710  9.558   1.00 97.73 242 A 1 
ATOM 1922 O O   . CYS A 1 242 ? 17.110  -10.864 9.192   1.00 97.18 242 A 1 
ATOM 1923 C CB  . CYS A 1 242 ? 17.626  -8.119  7.732   1.00 97.40 242 A 1 
ATOM 1924 S SG  . CYS A 1 242 ? 18.744  -6.762  7.274   1.00 96.86 242 A 1 
ATOM 1925 N N   . VAL A 1 243 ? 15.814  -9.352  10.250  1.00 97.37 243 A 1 
ATOM 1926 C CA  . VAL A 1 243 ? 14.718  -10.270 10.609  1.00 97.41 243 A 1 
ATOM 1927 C C   . VAL A 1 243 ? 13.353  -9.611  10.403  1.00 97.23 243 A 1 
ATOM 1928 O O   . VAL A 1 243 ? 13.237  -8.383  10.445  1.00 97.04 243 A 1 
ATOM 1929 C CB  . VAL A 1 243 ? 14.846  -10.807 12.053  1.00 97.50 243 A 1 
ATOM 1930 C CG1 . VAL A 1 243 ? 16.187  -11.516 12.294  1.00 97.08 243 A 1 
ATOM 1931 C CG2 . VAL A 1 243 ? 14.680  -9.716  13.124  1.00 96.64 243 A 1 
ATOM 1932 N N   . VAL A 1 244 ? 12.306  -10.419 10.226  1.00 95.80 244 A 1 
ATOM 1933 C CA  . VAL A 1 244 ? 10.904  -9.982  10.271  1.00 95.45 244 A 1 
ATOM 1934 C C   . VAL A 1 244 ? 10.318  -10.366 11.625  1.00 95.55 244 A 1 
ATOM 1935 O O   . VAL A 1 244 ? 10.199  -11.551 11.923  1.00 95.02 244 A 1 
ATOM 1936 C CB  . VAL A 1 244 ? 10.066  -10.581 9.122   1.00 94.56 244 A 1 
ATOM 1937 C CG1 . VAL A 1 244 ? 8.633   -10.024 9.138   1.00 93.01 244 A 1 
ATOM 1938 C CG2 . VAL A 1 244 ? 10.670  -10.258 7.750   1.00 93.05 244 A 1 
ATOM 1939 N N   . LEU A 1 245 ? 9.922   -9.383  12.442  1.00 95.43 245 A 1 
ATOM 1940 C CA  . LEU A 1 245 ? 9.228   -9.610  13.713  1.00 95.29 245 A 1 
ATOM 1941 C C   . LEU A 1 245 ? 7.714   -9.638  13.478  1.00 94.62 245 A 1 
ATOM 1942 O O   . LEU A 1 245 ? 7.101   -8.611  13.165  1.00 93.64 245 A 1 
ATOM 1943 C CB  . LEU A 1 245 ? 9.655   -8.543  14.738  1.00 95.80 245 A 1 
ATOM 1944 C CG  . LEU A 1 245 ? 8.915   -8.619  16.093  1.00 95.60 245 A 1 
ATOM 1945 C CD1 . LEU A 1 245 ? 9.206   -9.911  16.850  1.00 94.78 245 A 1 
ATOM 1946 C CD2 . LEU A 1 245 ? 9.330   -7.442  16.977  1.00 94.88 245 A 1 
ATOM 1947 N N   . THR A 1 246 ? 7.111   -10.806 13.672  1.00 93.45 246 A 1 
ATOM 1948 C CA  . THR A 1 246 ? 5.675   -11.049 13.492  1.00 92.95 246 A 1 
ATOM 1949 C C   . THR A 1 246 ? 4.965   -11.251 14.836  1.00 92.93 246 A 1 
ATOM 1950 O O   . THR A 1 246 ? 5.547   -11.830 15.755  1.00 92.36 246 A 1 
ATOM 1951 C CB  . THR A 1 246 ? 5.450   -12.240 12.541  1.00 92.24 246 A 1 
ATOM 1952 O OG1 . THR A 1 246 ? 4.071   -12.396 12.290  1.00 88.61 246 A 1 
ATOM 1953 C CG2 . THR A 1 246 ? 5.972   -13.579 13.048  1.00 88.48 246 A 1 
ATOM 1954 N N   . PRO A 1 247 ? 3.689   -10.825 14.970  1.00 90.08 247 A 1 
ATOM 1955 C CA  . PRO A 1 247 ? 2.839   -11.225 16.088  1.00 88.72 247 A 1 
ATOM 1956 C C   . PRO A 1 247 ? 2.207   -12.617 15.897  1.00 88.30 247 A 1 
ATOM 1957 O O   . PRO A 1 247 ? 1.288   -12.977 16.636  1.00 84.84 247 A 1 
ATOM 1958 C CB  . PRO A 1 247 ? 1.798   -10.105 16.175  1.00 87.73 247 A 1 
ATOM 1959 C CG  . PRO A 1 247 ? 1.567   -9.752  14.712  1.00 86.89 247 A 1 
ATOM 1960 C CD  . PRO A 1 247 ? 2.948   -9.931  14.079  1.00 89.25 247 A 1 
ATOM 1961 N N   . GLY A 1 248 ? 2.636   -13.394 14.897  1.00 84.64 248 A 1 
ATOM 1962 C CA  . GLY A 1 248 ? 2.086   -14.706 14.575  1.00 82.37 248 A 1 
ATOM 1963 C C   . GLY A 1 248 ? 0.620   -14.629 14.125  1.00 81.50 248 A 1 
ATOM 1964 O O   . GLY A 1 248 ? 0.202   -13.699 13.430  1.00 78.16 248 A 1 
ATOM 1965 N N   . HIS A 1 249 ? -0.178  -15.601 14.551  1.00 80.48 249 A 1 
ATOM 1966 C CA  . HIS A 1 249 ? -1.597  -15.727 14.186  1.00 75.42 249 A 1 
ATOM 1967 C C   . HIS A 1 249 ? -2.505  -14.592 14.703  1.00 72.69 249 A 1 
ATOM 1968 O O   . HIS A 1 249 ? -3.666  -14.515 14.307  1.00 68.38 249 A 1 
ATOM 1969 C CB  . HIS A 1 249 ? -2.109  -17.088 14.671  1.00 72.61 249 A 1 
ATOM 1970 C CG  . HIS A 1 249 ? -2.184  -17.198 16.178  1.00 68.86 249 A 1 
ATOM 1971 N ND1 . HIS A 1 249 ? -1.158  -17.541 17.023  1.00 63.48 249 A 1 
ATOM 1972 C CD2 . HIS A 1 249 ? -3.296  -16.983 16.953  1.00 61.06 249 A 1 
ATOM 1973 C CE1 . HIS A 1 249 ? -1.630  -17.531 18.280  1.00 59.46 249 A 1 
ATOM 1974 N NE2 . HIS A 1 249 ? -2.929  -17.199 18.289  1.00 60.40 249 A 1 
ATOM 1975 N N   . TYR A 1 250 ? -2.005  -13.711 15.564  1.00 75.98 250 A 1 
ATOM 1976 C CA  . TYR A 1 250 ? -2.763  -12.553 16.051  1.00 75.89 250 A 1 
ATOM 1977 C C   . TYR A 1 250 ? -2.938  -11.456 14.991  1.00 75.50 250 A 1 
ATOM 1978 O O   . TYR A 1 250 ? -3.715  -10.525 15.198  1.00 69.97 250 A 1 
ATOM 1979 C CB  . TYR A 1 250 ? -2.095  -11.991 17.312  1.00 74.50 250 A 1 
ATOM 1980 C CG  . TYR A 1 250 ? -2.056  -12.970 18.470  1.00 76.24 250 A 1 
ATOM 1981 C CD1 . TYR A 1 250 ? -3.242  -13.279 19.167  1.00 70.83 250 A 1 
ATOM 1982 C CD2 . TYR A 1 250 ? -0.846  -13.579 18.848  1.00 72.68 250 A 1 
ATOM 1983 C CE1 . TYR A 1 250 ? -3.214  -14.191 20.239  1.00 69.85 250 A 1 
ATOM 1984 C CE2 . TYR A 1 250 ? -0.815  -14.494 19.918  1.00 70.43 250 A 1 
ATOM 1985 C CZ  . TYR A 1 250 ? -2.000  -14.799 20.615  1.00 75.24 250 A 1 
ATOM 1986 O OH  . TYR A 1 250 ? -1.973  -15.686 21.646  1.00 71.91 250 A 1 
ATOM 1987 N N   . ASN A 1 251 ? -2.251  -11.555 13.857  1.00 71.36 251 A 1 
ATOM 1988 C CA  . ASN A 1 251 ? -2.417  -10.649 12.726  1.00 70.27 251 A 1 
ATOM 1989 C C   . ASN A 1 251 ? -2.960  -11.402 11.495  1.00 69.37 251 A 1 
ATOM 1990 O O   . ASN A 1 251 ? -2.423  -12.430 11.091  1.00 65.28 251 A 1 
ATOM 1991 C CB  . ASN A 1 251 ? -1.086  -9.935  12.459  1.00 67.42 251 A 1 
ATOM 1992 C CG  . ASN A 1 251 ? -1.237  -8.810  11.451  1.00 62.00 251 A 1 
ATOM 1993 O OD1 . ASN A 1 251 ? -1.524  -9.023  10.289  1.00 58.35 251 A 1 
ATOM 1994 N ND2 . ASN A 1 251 ? -1.077  -7.575  11.861  1.00 56.28 251 A 1 
ATOM 1995 N N   . SER A 1 252 ? -4.002  -10.845 10.873  1.00 65.27 252 A 1 
ATOM 1996 C CA  . SER A 1 252 ? -4.655  -11.455 9.705   1.00 63.82 252 A 1 
ATOM 1997 C C   . SER A 1 252 ? -3.753  -11.575 8.470   1.00 64.22 252 A 1 
ATOM 1998 O O   . SER A 1 252 ? -4.060  -12.347 7.567   1.00 62.62 252 A 1 
ATOM 1999 C CB  . SER A 1 252 ? -5.906  -10.647 9.341   1.00 60.37 252 A 1 
ATOM 2000 O OG  . SER A 1 252 ? -5.581  -9.291  9.088   1.00 55.27 252 A 1 
ATOM 2001 N N   . ALA A 1 253 ? -2.647  -10.828 8.427   1.00 68.54 253 A 1 
ATOM 2002 C CA  . ALA A 1 253 ? -1.664  -10.863 7.348   1.00 70.47 253 A 1 
ATOM 2003 C C   . ALA A 1 253 ? -0.420  -11.717 7.681   1.00 73.77 253 A 1 
ATOM 2004 O O   . ALA A 1 253 ? 0.640   -11.510 7.087   1.00 71.06 253 A 1 
ATOM 2005 C CB  . ALA A 1 253 ? -1.324  -9.418  6.953   1.00 66.19 253 A 1 
ATOM 2006 N N   . TYR A 1 254 ? -0.521  -12.666 8.633   1.00 71.55 254 A 1 
ATOM 2007 C CA  . TYR A 1 254 ? 0.608   -13.532 9.026   1.00 73.78 254 A 1 
ATOM 2008 C C   . TYR A 1 254 ? 1.291   -14.221 7.829   1.00 74.64 254 A 1 
ATOM 2009 O O   . TYR A 1 254 ? 2.519   -14.219 7.731   1.00 71.92 254 A 1 
ATOM 2010 C CB  . TYR A 1 254 ? 0.117   -14.581 10.034  1.00 71.82 254 A 1 
ATOM 2011 C CG  . TYR A 1 254 ? 1.159   -15.646 10.343  1.00 70.90 254 A 1 
ATOM 2012 C CD1 . TYR A 1 254 ? 0.953   -16.980 9.939   1.00 62.07 254 A 1 
ATOM 2013 C CD2 . TYR A 1 254 ? 2.358   -15.294 10.992  1.00 61.09 254 A 1 
ATOM 2014 C CE1 . TYR A 1 254 ? 1.933   -17.956 10.196  1.00 60.72 254 A 1 
ATOM 2015 C CE2 . TYR A 1 254 ? 3.344   -16.267 11.247  1.00 61.17 254 A 1 
ATOM 2016 C CZ  . TYR A 1 254 ? 3.130   -17.600 10.852  1.00 66.54 254 A 1 
ATOM 2017 O OH  . TYR A 1 254 ? 4.081   -18.538 11.104  1.00 63.32 254 A 1 
ATOM 2018 N N   . TYR A 1 255 ? 0.506   -14.717 6.880   1.00 71.75 255 A 1 
ATOM 2019 C CA  . TYR A 1 255 ? 1.037   -15.365 5.671   1.00 71.42 255 A 1 
ATOM 2020 C C   . TYR A 1 255 ? 1.836   -14.407 4.774   1.00 75.36 255 A 1 
ATOM 2021 O O   . TYR A 1 255 ? 2.801   -14.821 4.140   1.00 72.97 255 A 1 
ATOM 2022 C CB  . TYR A 1 255 ? -0.115  -16.003 4.891   1.00 65.91 255 A 1 
ATOM 2023 C CG  . TYR A 1 255 ? -0.783  -17.152 5.623   1.00 59.93 255 A 1 
ATOM 2024 C CD1 . TYR A 1 255 ? -0.073  -18.346 5.841   1.00 51.75 255 A 1 
ATOM 2025 C CD2 . TYR A 1 255 ? -2.106  -17.027 6.078   1.00 51.83 255 A 1 
ATOM 2026 C CE1 . TYR A 1 255 ? -0.689  -19.425 6.501   1.00 46.93 255 A 1 
ATOM 2027 C CE2 . TYR A 1 255 ? -2.728  -18.107 6.739   1.00 48.81 255 A 1 
ATOM 2028 C CZ  . TYR A 1 255 ? -2.023  -19.307 6.943   1.00 49.80 255 A 1 
ATOM 2029 O OH  . TYR A 1 255 ? -2.630  -20.358 7.554   1.00 44.19 255 A 1 
ATOM 2030 N N   . GLU A 1 256 ? 1.501   -13.115 4.755   1.00 74.70 256 A 1 
ATOM 2031 C CA  . GLU A 1 256 ? 2.327   -12.110 4.076   1.00 76.76 256 A 1 
ATOM 2032 C C   . GLU A 1 256 ? 3.686   -11.947 4.776   1.00 78.70 256 A 1 
ATOM 2033 O O   . GLU A 1 256 ? 4.705   -11.739 4.121   1.00 76.05 256 A 1 
ATOM 2034 C CB  . GLU A 1 256 ? 1.574   -10.771 4.004   1.00 73.76 256 A 1 
ATOM 2035 C CG  . GLU A 1 256 ? 2.349   -9.696  3.233   1.00 69.10 256 A 1 
ATOM 2036 C CD  . GLU A 1 256 ? 1.559   -8.390  3.105   1.00 67.85 256 A 1 
ATOM 2037 O OE1 . GLU A 1 256 ? 1.762   -7.479  3.933   1.00 59.88 256 A 1 
ATOM 2038 O OE2 . GLU A 1 256 ? 0.762   -8.273  2.149   1.00 63.22 256 A 1 
ATOM 2039 N N   . HIS A 1 257 ? 3.716   -12.053 6.115   1.00 78.49 257 A 1 
ATOM 2040 C CA  . HIS A 1 257 ? 4.960   -11.921 6.880   1.00 78.95 257 A 1 
ATOM 2041 C C   . HIS A 1 257 ? 5.919   -13.075 6.578   1.00 83.11 257 A 1 
ATOM 2042 O O   . HIS A 1 257 ? 7.097   -12.822 6.315   1.00 83.29 257 A 1 
ATOM 2043 C CB  . HIS A 1 257 ? 4.682   -11.857 8.390   1.00 76.08 257 A 1 
ATOM 2044 C CG  . HIS A 1 257 ? 3.631   -10.884 8.847   1.00 75.07 257 A 1 
ATOM 2045 N ND1 . HIS A 1 257 ? 3.045   -10.884 10.098  1.00 66.22 257 A 1 
ATOM 2046 C CD2 . HIS A 1 257 ? 3.049   -9.872  8.138   1.00 60.68 257 A 1 
ATOM 2047 C CE1 . HIS A 1 257 ? 2.128   -9.909  10.128  1.00 65.85 257 A 1 
ATOM 2048 N NE2 . HIS A 1 257 ? 2.093   -9.273  8.953   1.00 65.46 257 A 1 
ATOM 2049 N N   . SER A 1 258 ? 5.411   -14.307 6.576   1.00 80.04 258 A 1 
ATOM 2050 C CA  . SER A 1 258 ? 6.214   -15.487 6.243   1.00 80.31 258 A 1 
ATOM 2051 C C   . SER A 1 258 ? 6.667   -15.472 4.788   1.00 81.85 258 A 1 
ATOM 2052 O O   . SER A 1 258 ? 7.843   -15.704 4.522   1.00 83.47 258 A 1 
ATOM 2053 C CB  . SER A 1 258 ? 5.462   -16.783 6.566   1.00 79.11 258 A 1 
ATOM 2054 O OG  . SER A 1 258 ? 4.243   -16.875 5.864   1.00 68.68 258 A 1 
ATOM 2055 N N   . PHE A 1 259 ? 5.776   -15.100 3.868   1.00 78.10 259 A 1 
ATOM 2056 C CA  . PHE A 1 259 ? 6.098   -14.963 2.450   1.00 78.86 259 A 1 
ATOM 2057 C C   . PHE A 1 259 ? 7.225   -13.951 2.206   1.00 83.04 259 A 1 
ATOM 2058 O O   . PHE A 1 259 ? 8.172   -14.234 1.475   1.00 83.51 259 A 1 
ATOM 2059 C CB  . PHE A 1 259 ? 4.825   -14.557 1.697   1.00 75.32 259 A 1 
ATOM 2060 C CG  . PHE A 1 259 ? 5.067   -14.271 0.229   1.00 72.13 259 A 1 
ATOM 2061 C CD1 . PHE A 1 259 ? 5.335   -12.961 -0.201  1.00 67.83 259 A 1 
ATOM 2062 C CD2 . PHE A 1 259 ? 5.075   -15.329 -0.696  1.00 66.71 259 A 1 
ATOM 2063 C CE1 . PHE A 1 259 ? 5.623   -12.711 -1.554  1.00 64.36 259 A 1 
ATOM 2064 C CE2 . PHE A 1 259 ? 5.360   -15.078 -2.049  1.00 63.38 259 A 1 
ATOM 2065 C CZ  . PHE A 1 259 ? 5.637   -13.768 -2.477  1.00 65.58 259 A 1 
ATOM 2066 N N   . LEU A 1 260 ? 7.159   -12.773 2.838   1.00 85.11 260 A 1 
ATOM 2067 C CA  . LEU A 1 260 ? 8.196   -11.750 2.681   1.00 87.31 260 A 1 
ATOM 2068 C C   . LEU A 1 260 ? 9.528   -12.178 3.299   1.00 89.95 260 A 1 
ATOM 2069 O O   . LEU A 1 260 ? 10.567  -11.934 2.693   1.00 90.53 260 A 1 
ATOM 2070 C CB  . LEU A 1 260 ? 7.721   -10.422 3.291   1.00 86.45 260 A 1 
ATOM 2071 C CG  . LEU A 1 260 ? 6.680   -9.675  2.440   1.00 82.68 260 A 1 
ATOM 2072 C CD1 . LEU A 1 260 ? 6.165   -8.471  3.227   1.00 79.97 260 A 1 
ATOM 2073 C CD2 . LEU A 1 260 ? 7.275   -9.162  1.122   1.00 79.52 260 A 1 
ATOM 2074 N N   . ALA A 1 261 ? 9.507   -12.806 4.483   1.00 89.32 261 A 1 
ATOM 2075 C CA  . ALA A 1 261 ? 10.728  -13.306 5.115   1.00 90.21 261 A 1 
ATOM 2076 C C   . ALA A 1 261 ? 11.426  -14.354 4.232   1.00 91.55 261 A 1 
ATOM 2077 O O   . ALA A 1 261 ? 12.613  -14.207 3.940   1.00 92.12 261 A 1 
ATOM 2078 C CB  . ALA A 1 261 ? 10.378  -13.852 6.504   1.00 91.14 261 A 1 
ATOM 2079 N N   . ASP A 1 262 ? 10.669  -15.333 3.735   1.00 88.84 262 A 1 
ATOM 2080 C CA  . ASP A 1 262 ? 11.168  -16.384 2.840   1.00 88.44 262 A 1 
ATOM 2081 C C   . ASP A 1 262 ? 11.707  -15.801 1.523   1.00 88.78 262 A 1 
ATOM 2082 O O   . ASP A 1 262 ? 12.839  -16.073 1.127   1.00 88.89 262 A 1 
ATOM 2083 C CB  . ASP A 1 262 ? 10.037  -17.393 2.589   1.00 87.46 262 A 1 
ATOM 2084 C CG  . ASP A 1 262 ? 10.504  -18.610 1.787   1.00 79.67 262 A 1 
ATOM 2085 O OD1 . ASP A 1 262 ? 11.424  -19.301 2.283   1.00 73.15 262 A 1 
ATOM 2086 O OD2 . ASP A 1 262 ? 9.923   -18.862 0.711   1.00 72.56 262 A 1 
ATOM 2087 N N   . SER A 1 263 ? 10.945  -14.898 0.896   1.00 89.06 263 A 1 
ATOM 2088 C CA  . SER A 1 263 ? 11.340  -14.251 -0.363  1.00 88.50 263 A 1 
ATOM 2089 C C   . SER A 1 263 ? 12.600  -13.391 -0.231  1.00 90.17 263 A 1 
ATOM 2090 O O   . SER A 1 263 ? 13.362  -13.264 -1.186  1.00 89.63 263 A 1 
ATOM 2091 C CB  . SER A 1 263 ? 10.213  -13.363 -0.894  1.00 86.59 263 A 1 
ATOM 2092 O OG  . SER A 1 263 ? 9.044   -14.098 -1.154  1.00 77.94 263 A 1 
ATOM 2093 N N   . MET A 1 264 ? 12.831  -12.785 0.934   1.00 91.57 264 A 1 
ATOM 2094 C CA  . MET A 1 264 ? 14.056  -12.028 1.230   1.00 92.34 264 A 1 
ATOM 2095 C C   . MET A 1 264 ? 15.219  -12.920 1.687   1.00 93.51 264 A 1 
ATOM 2096 O O   . MET A 1 264 ? 16.352  -12.436 1.772   1.00 93.24 264 A 1 
ATOM 2097 C CB  . MET A 1 264 ? 13.763  -10.951 2.281   1.00 92.29 264 A 1 
ATOM 2098 C CG  . MET A 1 264 ? 12.899  -9.806  1.735   1.00 91.54 264 A 1 
ATOM 2099 S SD  . MET A 1 264 ? 12.663  -8.423  2.885   1.00 91.32 264 A 1 
ATOM 2100 C CE  . MET A 1 264 ? 11.616  -9.202  4.138   1.00 85.77 264 A 1 
ATOM 2101 N N   . GLY A 1 265 ? 14.958  -14.187 2.007   1.00 94.63 265 A 1 
ATOM 2102 C CA  . GLY A 1 265 ? 15.943  -15.103 2.577   1.00 95.08 265 A 1 
ATOM 2103 C C   . GLY A 1 265 ? 16.413  -14.688 3.975   1.00 95.80 265 A 1 
ATOM 2104 O O   . GLY A 1 265 ? 17.603  -14.788 4.279   1.00 94.75 265 A 1 
ATOM 2105 N N   . ILE A 1 266 ? 15.503  -14.162 4.808   1.00 96.00 266 A 1 
ATOM 2106 C CA  . ILE A 1 266 ? 15.773  -13.750 6.193   1.00 95.96 266 A 1 
ATOM 2107 C C   . ILE A 1 266 ? 14.822  -14.450 7.164   1.00 96.14 266 A 1 
ATOM 2108 O O   . ILE A 1 266 ? 13.763  -14.928 6.774   1.00 95.48 266 A 1 
ATOM 2109 C CB  . ILE A 1 266 ? 15.744  -12.213 6.368   1.00 95.54 266 A 1 
ATOM 2110 C CG1 . ILE A 1 266 ? 14.333  -11.619 6.180   1.00 94.44 266 A 1 
ATOM 2111 C CG2 . ILE A 1 266 ? 16.776  -11.544 5.443   1.00 93.86 266 A 1 
ATOM 2112 C CD1 . ILE A 1 266 ? 14.253  -10.109 6.432   1.00 93.28 266 A 1 
ATOM 2113 N N   . GLU A 1 267 ? 15.189  -14.481 8.442   1.00 96.24 267 A 1 
ATOM 2114 C CA  . GLU A 1 267 ? 14.400  -15.185 9.449   1.00 96.33 267 A 1 
ATOM 2115 C C   . GLU A 1 267 ? 13.093  -14.450 9.791   1.00 96.43 267 A 1 
ATOM 2116 O O   . GLU A 1 267 ? 13.068  -13.229 9.988   1.00 95.30 267 A 1 
ATOM 2117 C CB  . GLU A 1 267 ? 15.236  -15.414 10.713  1.00 96.05 267 A 1 
ATOM 2118 C CG  . GLU A 1 267 ? 16.500  -16.270 10.475  1.00 92.47 267 A 1 
ATOM 2119 C CD  . GLU A 1 267 ? 16.226  -17.720 10.067  1.00 91.85 267 A 1 
ATOM 2120 O OE1 . GLU A 1 267 ? 17.200  -18.387 9.641   1.00 82.40 267 A 1 
ATOM 2121 O OE2 . GLU A 1 267 ? 15.078  -18.179 10.230  1.00 83.51 267 A 1 
ATOM 2122 N N   . LEU A 1 268 ? 12.013  -15.222 9.907   1.00 95.74 268 A 1 
ATOM 2123 C CA  . LEU A 1 268 ? 10.763  -14.807 10.534  1.00 95.30 268 A 1 
ATOM 2124 C C   . LEU A 1 268 ? 10.841  -15.154 12.023  1.00 95.55 268 A 1 
ATOM 2125 O O   . LEU A 1 268 ? 11.047  -16.314 12.368  1.00 94.71 268 A 1 
ATOM 2126 C CB  . LEU A 1 268 ? 9.586   -15.522 9.850   1.00 94.11 268 A 1 
ATOM 2127 C CG  . LEU A 1 268 ? 8.206   -15.097 10.384  1.00 92.41 268 A 1 
ATOM 2128 C CD1 . LEU A 1 268 ? 7.847   -13.679 9.937   1.00 90.47 268 A 1 
ATOM 2129 C CD2 . LEU A 1 268 ? 7.132   -16.046 9.855   1.00 90.35 268 A 1 
ATOM 2130 N N   . VAL A 1 269 ? 10.665  -14.168 12.897  1.00 96.10 269 A 1 
ATOM 2131 C CA  . VAL A 1 269 ? 10.797  -14.328 14.348  1.00 95.92 269 A 1 
ATOM 2132 C C   . VAL A 1 269 ? 9.566   -13.806 15.081  1.00 95.41 269 A 1 
ATOM 2133 O O   . VAL A 1 269 ? 8.955   -12.808 14.682  1.00 95.08 269 A 1 
ATOM 2134 C CB  . VAL A 1 269 ? 12.086  -13.670 14.884  1.00 96.26 269 A 1 
ATOM 2135 C CG1 . VAL A 1 269 ? 13.342  -14.307 14.275  1.00 95.55 269 A 1 
ATOM 2136 C CG2 . VAL A 1 269 ? 12.151  -12.153 14.630  1.00 95.11 269 A 1 
ATOM 2137 N N   . GLU A 1 270 ? 9.231   -14.448 16.193  1.00 95.49 270 A 1 
ATOM 2138 C CA  . GLU A 1 270 ? 8.321   -13.938 17.215  1.00 95.44 270 A 1 
ATOM 2139 C C   . GLU A 1 270 ? 9.115   -13.375 18.406  1.00 95.96 270 A 1 
ATOM 2140 O O   . GLU A 1 270 ? 10.331  -13.550 18.515  1.00 95.64 270 A 1 
ATOM 2141 C CB  . GLU A 1 270 ? 7.324   -15.027 17.646  1.00 94.83 270 A 1 
ATOM 2142 C CG  . GLU A 1 270 ? 6.398   -15.475 16.500  1.00 92.39 270 A 1 
ATOM 2143 C CD  . GLU A 1 270 ? 5.264   -16.421 16.935  1.00 91.80 270 A 1 
ATOM 2144 O OE1 . GLU A 1 270 ? 4.637   -17.030 16.035  1.00 83.87 270 A 1 
ATOM 2145 O OE2 . GLU A 1 270 ? 4.962   -16.493 18.152  1.00 85.13 270 A 1 
ATOM 2146 N N   . ALA A 1 271 ? 8.428   -12.690 19.333  1.00 95.74 271 A 1 
ATOM 2147 C CA  . ALA A 1 271 ? 9.080   -12.097 20.509  1.00 95.72 271 A 1 
ATOM 2148 C C   . ALA A 1 271 ? 9.904   -13.103 21.334  1.00 96.28 271 A 1 
ATOM 2149 O O   . ALA A 1 271 ? 10.959  -12.758 21.866  1.00 95.91 271 A 1 
ATOM 2150 C CB  . ALA A 1 271 ? 7.993   -11.470 21.374  1.00 94.84 271 A 1 
ATOM 2151 N N   . ALA A 1 272 ? 9.443   -14.355 21.434  1.00 96.24 272 A 1 
ATOM 2152 C CA  . ALA A 1 272 ? 10.113  -15.417 22.189  1.00 95.96 272 A 1 
ATOM 2153 C C   . ALA A 1 272 ? 11.480  -15.830 21.607  1.00 96.61 272 A 1 
ATOM 2154 O O   . ALA A 1 272 ? 12.335  -16.338 22.350  1.00 95.56 272 A 1 
ATOM 2155 C CB  . ALA A 1 272 ? 9.160   -16.611 22.252  1.00 94.86 272 A 1 
ATOM 2156 N N   . ASP A 1 273 ? 11.694  -15.588 20.312  1.00 96.76 273 A 1 
ATOM 2157 C CA  . ASP A 1 273 ? 12.931  -15.917 19.598  1.00 96.98 273 A 1 
ATOM 2158 C C   . ASP A 1 273 ? 14.016  -14.858 19.803  1.00 97.58 273 A 1 
ATOM 2159 O O   . ASP A 1 273 ? 15.201  -15.128 19.586  1.00 97.22 273 A 1 
ATOM 2160 C CB  . ASP A 1 273 ? 12.635  -16.085 18.105  1.00 96.37 273 A 1 
ATOM 2161 C CG  . ASP A 1 273 ? 11.567  -17.142 17.846  1.00 94.80 273 A 1 
ATOM 2162 O OD1 . ASP A 1 273 ? 11.697  -18.239 18.438  1.00 92.39 273 A 1 
ATOM 2163 O OD2 . ASP A 1 273 ? 10.628  -16.814 17.091  1.00 92.43 273 A 1 
ATOM 2164 N N   . LEU A 1 274 ? 13.634  -13.666 20.265  1.00 97.62 274 A 1 
ATOM 2165 C CA  . LEU A 1 274 ? 14.539  -12.552 20.509  1.00 97.89 274 A 1 
ATOM 2166 C C   . LEU A 1 274 ? 14.830  -12.364 22.002  1.00 98.02 274 A 1 
ATOM 2167 O O   . LEU A 1 274 ? 14.024  -12.648 22.882  1.00 97.56 274 A 1 
ATOM 2168 C CB  . LEU A 1 274 ? 13.998  -11.273 19.840  1.00 97.89 274 A 1 
ATOM 2169 C CG  . LEU A 1 274 ? 13.804  -11.356 18.311  1.00 97.40 274 A 1 
ATOM 2170 C CD1 . LEU A 1 274 ? 13.371  -9.987  17.780  1.00 96.20 274 A 1 
ATOM 2171 C CD2 . LEU A 1 274 ? 15.081  -11.757 17.574  1.00 96.12 274 A 1 
ATOM 2172 N N   . VAL A 1 275 ? 16.018  -11.848 22.302  1.00 98.37 275 A 1 
ATOM 2173 C CA  . VAL A 1 275 ? 16.421  -11.437 23.650  1.00 98.35 275 A 1 
ATOM 2174 C C   . VAL A 1 275 ? 17.316  -10.209 23.565  1.00 98.52 275 A 1 
ATOM 2175 O O   . VAL A 1 275 ? 18.169  -10.125 22.683  1.00 98.13 275 A 1 
ATOM 2176 C CB  . VAL A 1 275 ? 17.076  -12.606 24.415  1.00 97.67 275 A 1 
ATOM 2177 C CG1 . VAL A 1 275 ? 18.355  -13.146 23.764  1.00 94.29 275 A 1 
ATOM 2178 C CG2 . VAL A 1 275 ? 17.383  -12.237 25.873  1.00 93.30 275 A 1 
ATOM 2179 N N   . VAL A 1 276 ? 17.130  -9.269  24.487  1.00 98.45 276 A 1 
ATOM 2180 C CA  . VAL A 1 276 ? 18.035  -8.124  24.652  1.00 98.54 276 A 1 
ATOM 2181 C C   . VAL A 1 276 ? 18.987  -8.410  25.808  1.00 98.43 276 A 1 
ATOM 2182 O O   . VAL A 1 276 ? 18.558  -8.852  26.872  1.00 97.86 276 A 1 
ATOM 2183 C CB  . VAL A 1 276 ? 17.259  -6.812  24.846  1.00 98.41 276 A 1 
ATOM 2184 C CG1 . VAL A 1 276 ? 18.209  -5.612  24.935  1.00 97.59 276 A 1 
ATOM 2185 C CG2 . VAL A 1 276 ? 16.305  -6.570  23.670  1.00 97.38 276 A 1 
ATOM 2186 N N   . ASP A 1 277 ? 20.269  -8.173  25.582  1.00 98.30 277 A 1 
ATOM 2187 C CA  . ASP A 1 277 ? 21.345  -8.349  26.558  1.00 98.13 277 A 1 
ATOM 2188 C C   . ASP A 1 277 ? 22.371  -7.228  26.348  1.00 98.03 277 A 1 
ATOM 2189 O O   . ASP A 1 277 ? 22.820  -7.025  25.219  1.00 96.56 277 A 1 
ATOM 2190 C CB  . ASP A 1 277 ? 21.954  -9.746  26.350  1.00 97.52 277 A 1 
ATOM 2191 C CG  . ASP A 1 277 ? 22.835  -10.248 27.496  1.00 95.44 277 A 1 
ATOM 2192 O OD1 . ASP A 1 277 ? 22.817  -9.645  28.578  1.00 91.80 277 A 1 
ATOM 2193 O OD2 . ASP A 1 277 ? 23.378  -11.376 27.310  1.00 91.18 277 A 1 
ATOM 2194 N N   . ASP A 1 278 ? 22.669  -6.456  27.393  1.00 97.89 278 A 1 
ATOM 2195 C CA  . ASP A 1 278 ? 23.506  -5.246  27.326  1.00 97.70 278 A 1 
ATOM 2196 C C   . ASP A 1 278 ? 23.132  -4.280  26.174  1.00 97.71 278 A 1 
ATOM 2197 O O   . ASP A 1 278 ? 23.976  -3.844  25.391  1.00 96.10 278 A 1 
ATOM 2198 C CB  . ASP A 1 278 ? 24.999  -5.631  27.353  1.00 97.06 278 A 1 
ATOM 2199 C CG  . ASP A 1 278 ? 25.470  -6.231  28.686  1.00 92.27 278 A 1 
ATOM 2200 O OD1 . ASP A 1 278 ? 24.889  -5.882  29.739  1.00 87.81 278 A 1 
ATOM 2201 O OD2 . ASP A 1 278 ? 26.488  -6.964  28.663  1.00 88.29 278 A 1 
ATOM 2202 N N   . ASP A 1 279 ? 21.837  -3.983  26.049  1.00 98.00 279 A 1 
ATOM 2203 C CA  . ASP A 1 279 ? 21.249  -3.145  24.985  1.00 97.88 279 A 1 
ATOM 2204 C C   . ASP A 1 279 ? 21.525  -3.636  23.548  1.00 97.89 279 A 1 
ATOM 2205 O O   . ASP A 1 279 ? 21.448  -2.871  22.585  1.00 96.87 279 A 1 
ATOM 2206 C CB  . ASP A 1 279 ? 21.599  -1.654  25.183  1.00 97.32 279 A 1 
ATOM 2207 C CG  . ASP A 1 279 ? 21.103  -1.080  26.512  1.00 95.61 279 A 1 
ATOM 2208 O OD1 . ASP A 1 279 ? 19.997  -1.472  26.945  1.00 92.37 279 A 1 
ATOM 2209 O OD2 . ASP A 1 279 ? 21.819  -0.214  27.065  1.00 92.19 279 A 1 
ATOM 2210 N N   . VAL A 1 280 ? 21.835  -4.913  23.374  1.00 97.95 280 A 1 
ATOM 2211 C CA  . VAL A 1 280 ? 22.022  -5.558  22.067  1.00 98.00 280 A 1 
ATOM 2212 C C   . VAL A 1 280 ? 20.948  -6.621  21.867  1.00 98.29 280 A 1 
ATOM 2213 O O   . VAL A 1 280 ? 20.697  -7.439  22.751  1.00 98.04 280 A 1 
ATOM 2214 C CB  . VAL A 1 280 ? 23.437  -6.140  21.924  1.00 97.43 280 A 1 
ATOM 2215 C CG1 . VAL A 1 280 ? 23.649  -6.803  20.553  1.00 96.11 280 A 1 
ATOM 2216 C CG2 . VAL A 1 280 ? 24.510  -5.050  22.063  1.00 96.02 280 A 1 
ATOM 2217 N N   . VAL A 1 281 ? 20.321  -6.630  20.688  1.00 98.03 281 A 1 
ATOM 2218 C CA  . VAL A 1 281 ? 19.309  -7.626  20.326  1.00 98.24 281 A 1 
ATOM 2219 C C   . VAL A 1 281 ? 19.983  -8.867  19.752  1.00 98.20 281 A 1 
ATOM 2220 O O   . VAL A 1 281 ? 20.811  -8.775  18.846  1.00 97.96 281 A 1 
ATOM 2221 C CB  . VAL A 1 281 ? 18.265  -7.076  19.342  1.00 98.24 281 A 1 
ATOM 2222 C CG1 . VAL A 1 281 ? 17.104  -8.067  19.175  1.00 97.51 281 A 1 
ATOM 2223 C CG2 . VAL A 1 281 ? 17.674  -5.744  19.813  1.00 97.37 281 A 1 
ATOM 2224 N N   . TYR A 1 282 ? 19.576  -10.026 20.248  1.00 98.46 282 A 1 
ATOM 2225 C CA  . TYR A 1 282 ? 20.018  -11.326 19.761  1.00 98.45 282 A 1 
ATOM 2226 C C   . TYR A 1 282 ? 18.820  -12.203 19.399  1.00 98.51 282 A 1 
ATOM 2227 O O   . TYR A 1 282 ? 17.857  -12.300 20.157  1.00 98.20 282 A 1 
ATOM 2228 C CB  . TYR A 1 282 ? 20.885  -12.032 20.808  1.00 98.23 282 A 1 
ATOM 2229 C CG  . TYR A 1 282 ? 22.165  -11.303 21.167  1.00 98.03 282 A 1 
ATOM 2230 C CD1 . TYR A 1 282 ? 23.338  -11.529 20.425  1.00 96.89 282 A 1 
ATOM 2231 C CD2 . TYR A 1 282 ? 22.177  -10.393 22.242  1.00 97.21 282 A 1 
ATOM 2232 C CE1 . TYR A 1 282 ? 24.527  -10.847 20.755  1.00 96.45 282 A 1 
ATOM 2233 C CE2 . TYR A 1 282 ? 23.362  -9.706  22.571  1.00 96.55 282 A 1 
ATOM 2234 C CZ  . TYR A 1 282 ? 24.538  -9.934  21.828  1.00 96.58 282 A 1 
ATOM 2235 O OH  . TYR A 1 282 ? 25.681  -9.270  22.144  1.00 95.23 282 A 1 
ATOM 2236 N N   . MET A 1 283 ? 18.931  -12.899 18.286  1.00 98.05 283 A 1 
ATOM 2237 C CA  . MET A 1 283 ? 18.079  -14.016 17.907  1.00 97.90 283 A 1 
ATOM 2238 C C   . MET A 1 283 ? 18.656  -15.312 18.479  1.00 97.97 283 A 1 
ATOM 2239 O O   . MET A 1 283 ? 19.863  -15.572 18.386  1.00 97.34 283 A 1 
ATOM 2240 C CB  . MET A 1 283 ? 17.970  -14.049 16.381  1.00 96.68 283 A 1 
ATOM 2241 C CG  . MET A 1 283 ? 17.095  -15.190 15.857  1.00 94.69 283 A 1 
ATOM 2242 S SD  . MET A 1 283 ? 16.864  -15.156 14.063  1.00 93.74 283 A 1 
ATOM 2243 C CE  . MET A 1 283 ? 18.549  -15.390 13.458  1.00 87.86 283 A 1 
ATOM 2244 N N   . ARG A 1 284 ? 17.794  -16.140 19.083  1.00 97.63 284 A 1 
ATOM 2245 C CA  . ARG A 1 284 ? 18.155  -17.465 19.595  1.00 97.02 284 A 1 
ATOM 2246 C C   . ARG A 1 284 ? 18.156  -18.462 18.439  1.00 96.69 284 A 1 
ATOM 2247 O O   . ARG A 1 284 ? 17.140  -18.643 17.784  1.00 94.50 284 A 1 
ATOM 2248 C CB  . ARG A 1 284 ? 17.169  -17.902 20.682  1.00 96.02 284 A 1 
ATOM 2249 C CG  . ARG A 1 284 ? 17.171  -16.955 21.896  1.00 92.32 284 A 1 
ATOM 2250 C CD  . ARG A 1 284 ? 16.112  -17.408 22.891  1.00 91.39 284 A 1 
ATOM 2251 N NE  . ARG A 1 284 ? 15.975  -16.450 24.008  1.00 86.19 284 A 1 
ATOM 2252 C CZ  . ARG A 1 284 ? 15.177  -16.598 25.049  1.00 82.54 284 A 1 
ATOM 2253 N NH1 . ARG A 1 284 ? 14.479  -17.680 25.237  1.00 73.39 284 A 1 
ATOM 2254 N NH2 . ARG A 1 284 ? 15.053  -15.642 25.919  1.00 74.22 284 A 1 
ATOM 2255 N N   . THR A 1 285 ? 19.260  -19.138 18.224  1.00 95.71 285 A 1 
ATOM 2256 C CA  . THR A 1 285 ? 19.380  -20.178 17.194  1.00 94.91 285 A 1 
ATOM 2257 C C   . THR A 1 285 ? 19.966  -21.456 17.788  1.00 94.94 285 A 1 
ATOM 2258 O O   . THR A 1 285 ? 20.541  -21.452 18.882  1.00 93.64 285 A 1 
ATOM 2259 C CB  . THR A 1 285 ? 20.206  -19.713 15.979  1.00 94.01 285 A 1 
ATOM 2260 O OG1 . THR A 1 285 ? 21.585  -19.805 16.237  1.00 92.12 285 A 1 
ATOM 2261 C CG2 . THR A 1 285 ? 19.909  -18.285 15.529  1.00 90.85 285 A 1 
ATOM 2262 N N   . ILE A 1 286 ? 19.888  -22.561 17.047  1.00 94.65 286 A 1 
ATOM 2263 C CA  . ILE A 1 286 ? 20.539  -23.826 17.425  1.00 93.92 286 A 1 
ATOM 2264 C C   . ILE A 1 286 ? 22.070  -23.707 17.520  1.00 94.25 286 A 1 
ATOM 2265 O O   . ILE A 1 286 ? 22.705  -24.489 18.222  1.00 92.27 286 A 1 
ATOM 2266 C CB  . ILE A 1 286 ? 20.148  -24.955 16.446  1.00 92.82 286 A 1 
ATOM 2267 C CG1 . ILE A 1 286 ? 20.583  -24.639 14.994  1.00 85.76 286 A 1 
ATOM 2268 C CG2 . ILE A 1 286 ? 18.628  -25.225 16.539  1.00 83.25 286 A 1 
ATOM 2269 C CD1 . ILE A 1 286 ? 20.432  -25.820 14.029  1.00 78.39 286 A 1 
ATOM 2270 N N   . ALA A 1 287 ? 22.659  -22.723 16.834  1.00 93.92 287 A 1 
ATOM 2271 C CA  . ALA A 1 287 ? 24.096  -22.444 16.862  1.00 93.03 287 A 1 
ATOM 2272 C C   . ALA A 1 287 ? 24.505  -21.443 17.966  1.00 94.21 287 A 1 
ATOM 2273 O O   . ALA A 1 287 ? 25.681  -21.103 18.085  1.00 91.54 287 A 1 
ATOM 2274 C CB  . ALA A 1 287 ? 24.520  -21.982 15.465  1.00 91.15 287 A 1 
ATOM 2275 N N   . GLY A 1 288 ? 23.542  -20.975 18.770  1.00 95.88 288 A 1 
ATOM 2276 C CA  . GLY A 1 288 ? 23.737  -19.952 19.796  1.00 96.17 288 A 1 
ATOM 2277 C C   . GLY A 1 288 ? 23.049  -18.628 19.452  1.00 96.89 288 A 1 
ATOM 2278 O O   . GLY A 1 288 ? 22.153  -18.572 18.610  1.00 95.76 288 A 1 
ATOM 2279 N N   . ARG A 1 289 ? 23.429  -17.557 20.146  1.00 97.63 289 A 1 
ATOM 2280 C CA  . ARG A 1 289 ? 22.863  -16.217 19.932  1.00 97.72 289 A 1 
ATOM 2281 C C   . ARG A 1 289 ? 23.507  -15.554 18.713  1.00 97.73 289 A 1 
ATOM 2282 O O   . ARG A 1 289 ? 24.726  -15.427 18.655  1.00 96.41 289 A 1 
ATOM 2283 C CB  . ARG A 1 289 ? 23.046  -15.342 21.182  1.00 96.90 289 A 1 
ATOM 2284 C CG  . ARG A 1 289 ? 22.207  -15.800 22.387  1.00 93.83 289 A 1 
ATOM 2285 C CD  . ARG A 1 289 ? 22.454  -14.821 23.541  1.00 92.19 289 A 1 
ATOM 2286 N NE  . ARG A 1 289 ? 21.673  -15.127 24.759  1.00 87.91 289 A 1 
ATOM 2287 C CZ  . ARG A 1 289 ? 21.733  -14.405 25.872  1.00 84.58 289 A 1 
ATOM 2288 N NH1 . ARG A 1 289 ? 22.533  -13.387 25.992  1.00 80.09 289 A 1 
ATOM 2289 N NH2 . ARG A 1 289 ? 20.993  -14.676 26.904  1.00 78.06 289 A 1 
ATOM 2290 N N   . VAL A 1 290 ? 22.670  -15.072 17.792  1.00 97.45 290 A 1 
ATOM 2291 C CA  . VAL A 1 290 ? 23.089  -14.291 16.622  1.00 97.30 290 A 1 
ATOM 2292 C C   . VAL A 1 290 ? 22.618  -12.856 16.817  1.00 97.56 290 A 1 
ATOM 2293 O O   . VAL A 1 290 ? 21.440  -12.631 17.075  1.00 97.27 290 A 1 
ATOM 2294 C CB  . VAL A 1 290 ? 22.535  -14.904 15.324  1.00 96.81 290 A 1 
ATOM 2295 C CG1 . VAL A 1 290 ? 22.914  -14.065 14.097  1.00 95.03 290 A 1 
ATOM 2296 C CG2 . VAL A 1 290 ? 23.092  -16.318 15.111  1.00 95.13 290 A 1 
ATOM 2297 N N   . LYS A 1 291 ? 23.521  -11.891 16.717  1.00 97.24 291 A 1 
ATOM 2298 C CA  . LYS A 1 291 ? 23.171  -10.466 16.823  1.00 97.16 291 A 1 
ATOM 2299 C C   . LYS A 1 291 ? 22.210  -10.078 15.698  1.00 97.25 291 A 1 
ATOM 2300 O O   . LYS A 1 291 ? 22.448  -10.452 14.554  1.00 96.85 291 A 1 
ATOM 2301 C CB  . LYS A 1 291 ? 24.446  -9.612  16.801  1.00 96.74 291 A 1 
ATOM 2302 C CG  . LYS A 1 291 ? 24.120  -8.135  17.076  1.00 95.11 291 A 1 
ATOM 2303 C CD  . LYS A 1 291 ? 25.340  -7.236  16.855  1.00 92.17 291 A 1 
ATOM 2304 C CE  . LYS A 1 291 ? 24.880  -5.781  17.040  1.00 85.35 291 A 1 
ATOM 2305 N NZ  . LYS A 1 291 ? 25.493  -4.878  16.048  1.00 79.51 291 A 1 
ATOM 2306 N N   . VAL A 1 292 ? 21.174  -9.306  16.029  1.00 97.62 292 A 1 
ATOM 2307 C CA  . VAL A 1 292 ? 20.223  -8.735  15.065  1.00 97.89 292 A 1 
ATOM 2308 C C   . VAL A 1 292 ? 20.512  -7.248  14.907  1.00 97.84 292 A 1 
ATOM 2309 O O   . VAL A 1 292 ? 20.587  -6.521  15.896  1.00 97.55 292 A 1 
ATOM 2310 C CB  . VAL A 1 292 ? 18.772  -8.982  15.508  1.00 97.98 292 A 1 
ATOM 2311 C CG1 . VAL A 1 292 ? 17.772  -8.342  14.539  1.00 97.50 292 A 1 
ATOM 2312 C CG2 . VAL A 1 292 ? 18.468  -10.485 15.578  1.00 97.36 292 A 1 
ATOM 2313 N N   . ASP A 1 293 ? 20.658  -6.796  13.668  1.00 97.88 293 A 1 
ATOM 2314 C CA  . ASP A 1 293 ? 20.992  -5.408  13.348  1.00 97.76 293 A 1 
ATOM 2315 C C   . ASP A 1 293 ? 19.773  -4.615  12.853  1.00 97.91 293 A 1 
ATOM 2316 O O   . ASP A 1 293 ? 19.676  -3.411  13.101  1.00 97.60 293 A 1 
ATOM 2317 C CB  . ASP A 1 293 ? 22.106  -5.392  12.296  1.00 97.44 293 A 1 
ATOM 2318 C CG  . ASP A 1 293 ? 23.403  -6.061  12.754  1.00 96.75 293 A 1 
ATOM 2319 O OD1 . ASP A 1 293 ? 23.965  -5.642  13.798  1.00 95.08 293 A 1 
ATOM 2320 O OD2 . ASP A 1 293 ? 23.878  -6.954  12.019  1.00 94.94 293 A 1 
ATOM 2321 N N   . VAL A 1 294 ? 18.835  -5.269  12.159  1.00 97.87 294 A 1 
ATOM 2322 C CA  . VAL A 1 294 ? 17.643  -4.627  11.591  1.00 98.08 294 A 1 
ATOM 2323 C C   . VAL A 1 294 ? 16.409  -5.506  11.797  1.00 98.17 294 A 1 
ATOM 2324 O O   . VAL A 1 294 ? 16.408  -6.681  11.440  1.00 97.94 294 A 1 
ATOM 2325 C CB  . VAL A 1 294 ? 17.823  -4.310  10.092  1.00 97.90 294 A 1 
ATOM 2326 C CG1 . VAL A 1 294 ? 16.659  -3.459  9.576   1.00 97.04 294 A 1 
ATOM 2327 C CG2 . VAL A 1 294 ? 19.118  -3.547  9.792   1.00 96.96 294 A 1 
ATOM 2328 N N   . ILE A 1 295 ? 15.335  -4.916  12.319  1.00 97.69 295 A 1 
ATOM 2329 C CA  . ILE A 1 295 ? 14.049  -5.578  12.537  1.00 97.72 295 A 1 
ATOM 2330 C C   . ILE A 1 295 ? 12.993  -4.904  11.664  1.00 97.40 295 A 1 
ATOM 2331 O O   . ILE A 1 295 ? 12.624  -3.755  11.911  1.00 96.79 295 A 1 
ATOM 2332 C CB  . ILE A 1 295 ? 13.668  -5.546  14.037  1.00 97.88 295 A 1 
ATOM 2333 C CG1 . ILE A 1 295 ? 14.750  -6.245  14.891  1.00 97.63 295 A 1 
ATOM 2334 C CG2 . ILE A 1 295 ? 12.291  -6.199  14.252  1.00 97.61 295 A 1 
ATOM 2335 C CD1 . ILE A 1 295 ? 14.523  -6.141  16.400  1.00 97.04 295 A 1 
ATOM 2336 N N   . TYR A 1 296 ? 12.462  -5.624  10.676  1.00 96.43 296 A 1 
ATOM 2337 C CA  . TYR A 1 296 ? 11.201  -5.258  10.044  1.00 96.13 296 A 1 
ATOM 2338 C C   . TYR A 1 296 ? 10.060  -5.746  10.932  1.00 96.10 296 A 1 
ATOM 2339 O O   . TYR A 1 296 ? 9.818   -6.944  11.051  1.00 95.19 296 A 1 
ATOM 2340 C CB  . TYR A 1 296 ? 11.120  -5.812  8.617   1.00 95.33 296 A 1 
ATOM 2341 C CG  . TYR A 1 296 ? 9.772   -5.624  7.932   1.00 93.94 296 A 1 
ATOM 2342 C CD1 . TYR A 1 296 ? 9.301   -6.613  7.044   1.00 90.79 296 A 1 
ATOM 2343 C CD2 . TYR A 1 296 ? 8.977   -4.487  8.176   1.00 90.72 296 A 1 
ATOM 2344 C CE1 . TYR A 1 296 ? 8.057   -6.466  6.408   1.00 89.68 296 A 1 
ATOM 2345 C CE2 . TYR A 1 296 ? 7.725   -4.341  7.556   1.00 89.11 296 A 1 
ATOM 2346 C CZ  . TYR A 1 296 ? 7.263   -5.331  6.666   1.00 89.86 296 A 1 
ATOM 2347 O OH  . TYR A 1 296 ? 6.051   -5.191  6.065   1.00 88.07 296 A 1 
ATOM 2348 N N   . ARG A 1 297 ? 9.362   -4.810  11.579  1.00 95.49 297 A 1 
ATOM 2349 C CA  . ARG A 1 297 ? 8.288   -5.137  12.517  1.00 94.94 297 A 1 
ATOM 2350 C C   . ARG A 1 297 ? 6.923   -5.176  11.837  1.00 94.33 297 A 1 
ATOM 2351 O O   . ARG A 1 297 ? 6.572   -4.287  11.061  1.00 91.53 297 A 1 
ATOM 2352 C CB  . ARG A 1 297 ? 8.310   -4.186  13.719  1.00 93.39 297 A 1 
ATOM 2353 C CG  . ARG A 1 297 ? 7.899   -2.758  13.357  1.00 90.93 297 A 1 
ATOM 2354 C CD  . ARG A 1 297 ? 7.945   -1.885  14.593  1.00 92.42 297 A 1 
ATOM 2355 N NE  . ARG A 1 297 ? 7.557   -0.505  14.284  1.00 91.16 297 A 1 
ATOM 2356 C CZ  . ARG A 1 297 ? 6.393   0.059   14.540  1.00 93.23 297 A 1 
ATOM 2357 N NH1 . ARG A 1 297 ? 5.362   -0.606  14.970  1.00 86.88 297 A 1 
ATOM 2358 N NH2 . ARG A 1 297 ? 6.258   1.333   14.386  1.00 86.71 297 A 1 
ATOM 2359 N N   . ARG A 1 298 ? 6.125   -6.176  12.214  1.00 92.75 298 A 1 
ATOM 2360 C CA  . ARG A 1 298 ? 4.684   -6.257  11.951  1.00 91.51 298 A 1 
ATOM 2361 C C   . ARG A 1 298 ? 3.877   -6.225  13.253  1.00 91.42 298 A 1 
ATOM 2362 O O   . ARG A 1 298 ? 2.743   -6.671  13.308  1.00 88.84 298 A 1 
ATOM 2363 C CB  . ARG A 1 298 ? 4.384   -7.469  11.067  1.00 90.91 298 A 1 
ATOM 2364 C CG  . ARG A 1 298 ? 5.077   -7.424  9.685   1.00 87.75 298 A 1 
ATOM 2365 C CD  . ARG A 1 298 ? 4.685   -6.216  8.814   1.00 84.15 298 A 1 
ATOM 2366 N NE  . ARG A 1 298 ? 3.261   -6.245  8.425   1.00 80.98 298 A 1 
ATOM 2367 C CZ  . ARG A 1 298 ? 2.755   -6.648  7.265   1.00 78.75 298 A 1 
ATOM 2368 N NH1 . ARG A 1 298 ? 3.495   -7.096  6.298   1.00 71.29 298 A 1 
ATOM 2369 N NH2 . ARG A 1 298 ? 1.475   -6.603  7.044   1.00 73.39 298 A 1 
ATOM 2370 N N   . VAL A 1 299 ? 4.488   -5.664  14.308  1.00 93.59 299 A 1 
ATOM 2371 C CA  . VAL A 1 299 ? 3.926   -5.454  15.649  1.00 93.93 299 A 1 
ATOM 2372 C C   . VAL A 1 299 ? 3.774   -3.946  15.877  1.00 93.40 299 A 1 
ATOM 2373 O O   . VAL A 1 299 ? 4.712   -3.187  15.628  1.00 92.28 299 A 1 
ATOM 2374 C CB  . VAL A 1 299 ? 4.829   -6.106  16.714  1.00 94.17 299 A 1 
ATOM 2375 C CG1 . VAL A 1 299 ? 4.279   -5.924  18.130  1.00 92.74 299 A 1 
ATOM 2376 C CG2 . VAL A 1 299 ? 4.990   -7.616  16.475  1.00 92.76 299 A 1 
ATOM 2377 N N   . ASP A 1 300 ? 2.587   -3.520  16.331  1.00 94.14 300 A 1 
ATOM 2378 C CA  . ASP A 1 300 ? 2.308   -2.114  16.636  1.00 93.89 300 A 1 
ATOM 2379 C C   . ASP A 1 300 ? 3.096   -1.626  17.863  1.00 94.81 300 A 1 
ATOM 2380 O O   . ASP A 1 300 ? 3.488   -2.423  18.716  1.00 94.47 300 A 1 
ATOM 2381 C CB  . ASP A 1 300 ? 0.800   -1.895  16.842  1.00 91.98 300 A 1 
ATOM 2382 C CG  . ASP A 1 300 ? -0.022  -1.997  15.551  1.00 84.69 300 A 1 
ATOM 2383 O OD1 . ASP A 1 300 ? 0.505   -1.602  14.483  1.00 80.16 300 A 1 
ATOM 2384 O OD2 . ASP A 1 300 ? -1.192  -2.420  15.648  1.00 79.24 300 A 1 
ATOM 2385 N N   . ASP A 1 301 ? 3.282   -0.305  17.967  1.00 95.48 301 A 1 
ATOM 2386 C CA  . ASP A 1 301 ? 4.065   0.342   19.032  1.00 95.67 301 A 1 
ATOM 2387 C C   . ASP A 1 301 ? 3.646   -0.120  20.438  1.00 95.79 301 A 1 
ATOM 2388 O O   . ASP A 1 301 ? 4.500   -0.518  21.226  1.00 94.87 301 A 1 
ATOM 2389 C CB  . ASP A 1 301 ? 3.936   1.873   18.931  1.00 95.31 301 A 1 
ATOM 2390 C CG  . ASP A 1 301 ? 4.609   2.505   17.706  1.00 94.83 301 A 1 
ATOM 2391 O OD1 . ASP A 1 301 ? 5.374   1.823   16.985  1.00 92.50 301 A 1 
ATOM 2392 O OD2 . ASP A 1 301 ? 4.356   3.700   17.442  1.00 92.13 301 A 1 
ATOM 2393 N N   . ASP A 1 302 ? 2.341   -0.158  20.714  1.00 95.58 302 A 1 
ATOM 2394 C CA  . ASP A 1 302 ? 1.789   -0.546  22.023  1.00 95.23 302 A 1 
ATOM 2395 C C   . ASP A 1 302 ? 2.249   -1.929  22.504  1.00 95.96 302 A 1 
ATOM 2396 O O   . ASP A 1 302 ? 2.274   -2.197  23.707  1.00 95.00 302 A 1 
ATOM 2397 C CB  . ASP A 1 302 ? 0.253   -0.552  21.949  1.00 93.68 302 A 1 
ATOM 2398 C CG  . ASP A 1 302 ? -0.365  0.844   21.871  1.00 90.87 302 A 1 
ATOM 2399 O OD1 . ASP A 1 302 ? 0.312   1.824   22.247  1.00 87.27 302 A 1 
ATOM 2400 O OD2 . ASP A 1 302 ? -1.527  0.950   21.417  1.00 86.07 302 A 1 
ATOM 2401 N N   . PHE A 1 303 ? 2.595   -2.806  21.583  1.00 95.92 303 A 1 
ATOM 2402 C CA  . PHE A 1 303 ? 2.969   -4.188  21.873  1.00 95.92 303 A 1 
ATOM 2403 C C   . PHE A 1 303 ? 4.466   -4.449  21.697  1.00 96.42 303 A 1 
ATOM 2404 O O   . PHE A 1 303 ? 4.902   -5.557  21.960  1.00 95.54 303 A 1 
ATOM 2405 C CB  . PHE A 1 303 ? 2.127   -5.120  20.998  1.00 95.13 303 A 1 
ATOM 2406 C CG  . PHE A 1 303 ? 0.631   -4.945  21.180  1.00 94.27 303 A 1 
ATOM 2407 C CD1 . PHE A 1 303 ? -0.015  -5.501  22.299  1.00 91.65 303 A 1 
ATOM 2408 C CD2 . PHE A 1 303 ? -0.109  -4.202  20.244  1.00 92.03 303 A 1 
ATOM 2409 C CE1 . PHE A 1 303 ? -1.395  -5.319  22.478  1.00 90.41 303 A 1 
ATOM 2410 C CE2 . PHE A 1 303 ? -1.489  -4.017  20.424  1.00 90.25 303 A 1 
ATOM 2411 C CZ  . PHE A 1 303 ? -2.134  -4.576  21.539  1.00 90.40 303 A 1 
ATOM 2412 N N   . LEU A 1 304 ? 5.244   -3.466  21.265  1.00 96.50 304 A 1 
ATOM 2413 C CA  . LEU A 1 304 ? 6.609   -3.663  20.780  1.00 96.83 304 A 1 
ATOM 2414 C C   . LEU A 1 304 ? 7.627   -3.941  21.899  1.00 97.31 304 A 1 
ATOM 2415 O O   . LEU A 1 304 ? 8.533   -4.751  21.712  1.00 96.51 304 A 1 
ATOM 2416 C CB  . LEU A 1 304 ? 6.985   -2.422  19.951  1.00 95.76 304 A 1 
ATOM 2417 C CG  . LEU A 1 304 ? 8.310   -2.553  19.188  1.00 92.94 304 A 1 
ATOM 2418 C CD1 . LEU A 1 304 ? 8.269   -3.658  18.130  1.00 92.12 304 A 1 
ATOM 2419 C CD2 . LEU A 1 304 ? 8.595   -1.227  18.476  1.00 92.41 304 A 1 
ATOM 2420 N N   . ASP A 1 305 ? 7.486   -3.272  23.058  1.00 97.68 305 A 1 
ATOM 2421 C CA  . ASP A 1 305 ? 8.350   -3.459  24.233  1.00 98.09 305 A 1 
ATOM 2422 C C   . ASP A 1 305 ? 7.526   -3.320  25.527  1.00 98.11 305 A 1 
ATOM 2423 O O   . ASP A 1 305 ? 7.091   -2.213  25.858  1.00 97.51 305 A 1 
ATOM 2424 C CB  . ASP A 1 305 ? 9.507   -2.446  24.194  1.00 98.08 305 A 1 
ATOM 2425 C CG  . ASP A 1 305 ? 10.549  -2.669  25.301  1.00 98.21 305 A 1 
ATOM 2426 O OD1 . ASP A 1 305 ? 10.250  -3.331  26.322  1.00 97.55 305 A 1 
ATOM 2427 O OD2 . ASP A 1 305 ? 11.692  -2.186  25.131  1.00 97.48 305 A 1 
ATOM 2428 N N   . PRO A 1 306 ? 7.308   -4.411  26.288  1.00 98.08 306 A 1 
ATOM 2429 C CA  . PRO A 1 306 ? 6.515   -4.372  27.518  1.00 97.93 306 A 1 
ATOM 2430 C C   . PRO A 1 306 ? 7.155   -3.562  28.657  1.00 97.87 306 A 1 
ATOM 2431 O O   . PRO A 1 306 ? 6.483   -3.272  29.645  1.00 97.03 306 A 1 
ATOM 2432 C CB  . PRO A 1 306 ? 6.326   -5.846  27.910  1.00 97.49 306 A 1 
ATOM 2433 C CG  . PRO A 1 306 ? 7.567   -6.521  27.332  1.00 96.36 306 A 1 
ATOM 2434 C CD  . PRO A 1 306 ? 7.783   -5.761  26.028  1.00 97.75 306 A 1 
ATOM 2435 N N   . LEU A 1 307 ? 8.425   -3.188  28.558  1.00 98.03 307 A 1 
ATOM 2436 C CA  . LEU A 1 307 ? 9.084   -2.326  29.545  1.00 97.96 307 A 1 
ATOM 2437 C C   . LEU A 1 307 ? 8.823   -0.834  29.302  1.00 97.85 307 A 1 
ATOM 2438 O O   . LEU A 1 307 ? 9.062   -0.029  30.199  1.00 96.95 307 A 1 
ATOM 2439 C CB  . LEU A 1 307 ? 10.596  -2.610  29.572  1.00 97.94 307 A 1 
ATOM 2440 C CG  . LEU A 1 307 ? 10.993  -4.067  29.871  1.00 97.36 307 A 1 
ATOM 2441 C CD1 . LEU A 1 307 ? 12.515  -4.161  29.992  1.00 95.97 307 A 1 
ATOM 2442 C CD2 . LEU A 1 307 ? 10.386  -4.595  31.175  1.00 96.00 307 A 1 
ATOM 2443 N N   . VAL A 1 308 ? 8.344   -0.462  28.115  1.00 97.97 308 A 1 
ATOM 2444 C CA  . VAL A 1 308 ? 8.139   0.937   27.705  1.00 97.81 308 A 1 
ATOM 2445 C C   . VAL A 1 308 ? 6.668   1.243   27.447  1.00 97.69 308 A 1 
ATOM 2446 O O   . VAL A 1 308 ? 6.183   2.300   27.854  1.00 96.59 308 A 1 
ATOM 2447 C CB  . VAL A 1 308 ? 9.000   1.259   26.466  1.00 97.49 308 A 1 
ATOM 2448 C CG1 . VAL A 1 308 ? 8.789   2.688   25.955  1.00 95.62 308 A 1 
ATOM 2449 C CG2 . VAL A 1 308 ? 10.489  1.101   26.800  1.00 95.67 308 A 1 
ATOM 2450 N N   . PHE A 1 309 ? 5.956   0.340   26.786  1.00 97.35 309 A 1 
ATOM 2451 C CA  . PHE A 1 309 ? 4.565   0.539   26.393  1.00 96.79 309 A 1 
ATOM 2452 C C   . PHE A 1 309 ? 3.630   -0.291  27.276  1.00 96.38 309 A 1 
ATOM 2453 O O   . PHE A 1 309 ? 3.556   -0.069  28.488  1.00 94.40 309 A 1 
ATOM 2454 C CB  . PHE A 1 309 ? 4.419   0.276   24.887  1.00 96.26 309 A 1 
ATOM 2455 C CG  . PHE A 1 309 ? 5.349   1.070   23.993  1.00 96.60 309 A 1 
ATOM 2456 C CD1 . PHE A 1 309 ? 5.242   2.471   23.923  1.00 94.90 309 A 1 
ATOM 2457 C CD2 . PHE A 1 309 ? 6.317   0.406   23.217  1.00 95.51 309 A 1 
ATOM 2458 C CE1 . PHE A 1 309 ? 6.091   3.204   23.072  1.00 94.54 309 A 1 
ATOM 2459 C CE2 . PHE A 1 309 ? 7.160   1.136   22.362  1.00 94.60 309 A 1 
ATOM 2460 C CZ  . PHE A 1 309 ? 7.048   2.536   22.283  1.00 95.10 309 A 1 
ATOM 2461 N N   . ARG A 1 310 ? 2.894   -1.246  26.704  1.00 96.57 310 A 1 
ATOM 2462 C CA  . ARG A 1 310 ? 1.942   -2.080  27.446  1.00 96.33 310 A 1 
ATOM 2463 C C   . ARG A 1 310 ? 2.650   -3.196  28.224  1.00 96.90 310 A 1 
ATOM 2464 O O   . ARG A 1 310 ? 3.131   -4.137  27.597  1.00 96.18 310 A 1 
ATOM 2465 C CB  . ARG A 1 310 ? 0.915   -2.666  26.483  1.00 94.79 310 A 1 
ATOM 2466 C CG  . ARG A 1 310 ? -0.077  -1.610  26.001  1.00 88.23 310 A 1 
ATOM 2467 C CD  . ARG A 1 310 ? -1.219  -2.255  25.220  1.00 85.36 310 A 1 
ATOM 2468 N NE  . ARG A 1 310 ? -1.985  -3.188  26.066  1.00 78.13 310 A 1 
ATOM 2469 C CZ  . ARG A 1 310 ? -3.205  -3.635  25.844  1.00 72.65 310 A 1 
ATOM 2470 N NH1 . ARG A 1 310 ? -3.900  -3.249  24.811  1.00 68.01 310 A 1 
ATOM 2471 N NH2 . ARG A 1 310 ? -3.733  -4.490  26.676  1.00 64.01 310 A 1 
ATOM 2472 N N   . PRO A 1 311 ? 2.645   -3.170  29.576  1.00 96.66 311 A 1 
ATOM 2473 C CA  . PRO A 1 311 ? 3.359   -4.167  30.385  1.00 96.64 311 A 1 
ATOM 2474 C C   . PRO A 1 311 ? 2.833   -5.602  30.246  1.00 96.47 311 A 1 
ATOM 2475 O O   . PRO A 1 311 ? 3.524   -6.551  30.600  1.00 94.74 311 A 1 
ATOM 2476 C CB  . PRO A 1 311 ? 3.226   -3.692  31.835  1.00 96.30 311 A 1 
ATOM 2477 C CG  . PRO A 1 311 ? 2.941   -2.201  31.716  1.00 94.39 311 A 1 
ATOM 2478 C CD  . PRO A 1 311 ? 2.117   -2.117  30.441  1.00 96.97 311 A 1 
ATOM 2479 N N   . ASP A 1 312 ? 1.592   -5.755  29.774  1.00 95.56 312 A 1 
ATOM 2480 C CA  . ASP A 1 312 ? 0.929   -7.037  29.538  1.00 95.04 312 A 1 
ATOM 2481 C C   . ASP A 1 312 ? 1.183   -7.611  28.132  1.00 94.92 312 A 1 
ATOM 2482 O O   . ASP A 1 312 ? 0.666   -8.681  27.801  1.00 92.59 312 A 1 
ATOM 2483 C CB  . ASP A 1 312 ? -0.581  -6.892  29.847  1.00 94.08 312 A 1 
ATOM 2484 C CG  . ASP A 1 312 ? -1.337  -5.910  28.929  1.00 92.67 312 A 1 
ATOM 2485 O OD1 . ASP A 1 312 ? -0.766  -4.879  28.510  1.00 89.32 312 A 1 
ATOM 2486 O OD2 . ASP A 1 312 ? -2.540  -6.122  28.658  1.00 89.19 312 A 1 
ATOM 2487 N N   . SER A 1 313 ? 1.970   -6.928  27.300  1.00 92.80 313 A 1 
ATOM 2488 C CA  . SER A 1 313 ? 2.289   -7.397  25.954  1.00 92.83 313 A 1 
ATOM 2489 C C   . SER A 1 313 ? 3.163   -8.652  25.979  1.00 92.91 313 A 1 
ATOM 2490 O O   . SER A 1 313 ? 4.269   -8.657  26.514  1.00 92.33 313 A 1 
ATOM 2491 C CB  . SER A 1 313 ? 2.981   -6.310  25.137  1.00 92.24 313 A 1 
ATOM 2492 O OG  . SER A 1 313 ? 3.243   -6.822  23.840  1.00 88.97 313 A 1 
ATOM 2493 N N   . MET A 1 314 ? 2.679   -9.699  25.306  1.00 94.00 314 A 1 
ATOM 2494 C CA  . MET A 1 314 ? 3.432   -10.929 25.030  1.00 93.11 314 A 1 
ATOM 2495 C C   . MET A 1 314 ? 4.001   -10.972 23.601  1.00 93.74 314 A 1 
ATOM 2496 O O   . MET A 1 314 ? 4.653   -11.947 23.230  1.00 91.29 314 A 1 
ATOM 2497 C CB  . MET A 1 314 ? 2.519   -12.142 25.287  1.00 91.55 314 A 1 
ATOM 2498 C CG  . MET A 1 314 ? 2.075   -12.266 26.750  1.00 85.53 314 A 1 
ATOM 2499 S SD  . MET A 1 314 ? 3.396   -12.507 27.978  1.00 77.36 314 A 1 
ATOM 2500 C CE  . MET A 1 314 ? 4.089   -14.088 27.431  1.00 66.13 314 A 1 
ATOM 2501 N N   . LEU A 1 315 ? 3.725   -9.941  22.802  1.00 94.19 315 A 1 
ATOM 2502 C CA  . LEU A 1 315 ? 4.106   -9.863  21.387  1.00 93.97 315 A 1 
ATOM 2503 C C   . LEU A 1 315 ? 5.394   -9.068  21.162  1.00 94.66 315 A 1 
ATOM 2504 O O   . LEU A 1 315 ? 5.940   -9.077  20.054  1.00 92.74 315 A 1 
ATOM 2505 C CB  . LEU A 1 315 ? 2.949   -9.237  20.584  1.00 92.59 315 A 1 
ATOM 2506 C CG  . LEU A 1 315 ? 1.596   -9.957  20.691  1.00 91.18 315 A 1 
ATOM 2507 C CD1 . LEU A 1 315 ? 0.559   -9.208  19.853  1.00 88.14 315 A 1 
ATOM 2508 C CD2 . LEU A 1 315 ? 1.667   -11.404 20.199  1.00 88.11 315 A 1 
ATOM 2509 N N   . GLY A 1 316 ? 5.857   -8.353  22.189  1.00 94.98 316 A 1 
ATOM 2510 C CA  . GLY A 1 316 ? 7.037   -7.504  22.147  1.00 94.85 316 A 1 
ATOM 2511 C C   . GLY A 1 316 ? 8.255   -8.117  22.824  1.00 96.00 316 A 1 
ATOM 2512 O O   . GLY A 1 316 ? 8.174   -9.117  23.538  1.00 95.23 316 A 1 
ATOM 2513 N N   . VAL A 1 317 ? 9.391   -7.474  22.603  1.00 97.41 317 A 1 
ATOM 2514 C CA  . VAL A 1 317 ? 10.692  -7.915  23.109  1.00 97.79 317 A 1 
ATOM 2515 C C   . VAL A 1 317 ? 11.121  -6.989  24.251  1.00 98.09 317 A 1 
ATOM 2516 O O   . VAL A 1 317 ? 11.381  -5.812  23.994  1.00 97.84 317 A 1 
ATOM 2517 C CB  . VAL A 1 317 ? 11.735  -7.938  21.981  1.00 97.48 317 A 1 
ATOM 2518 C CG1 . VAL A 1 317 ? 13.061  -8.530  22.467  1.00 96.40 317 A 1 
ATOM 2519 C CG2 . VAL A 1 317 ? 11.258  -8.764  20.782  1.00 96.29 317 A 1 
ATOM 2520 N N   . PRO A 1 318 ? 11.216  -7.469  25.504  1.00 98.34 318 A 1 
ATOM 2521 C CA  . PRO A 1 318 ? 11.619  -6.631  26.630  1.00 98.37 318 A 1 
ATOM 2522 C C   . PRO A 1 318 ? 12.997  -5.989  26.418  1.00 98.50 318 A 1 
ATOM 2523 O O   . PRO A 1 318 ? 13.977  -6.694  26.162  1.00 98.16 318 A 1 
ATOM 2524 C CB  . PRO A 1 318 ? 11.606  -7.543  27.862  1.00 97.88 318 A 1 
ATOM 2525 C CG  . PRO A 1 318 ? 10.652  -8.674  27.469  1.00 95.79 318 A 1 
ATOM 2526 C CD  . PRO A 1 318 ? 10.853  -8.806  25.967  1.00 97.96 318 A 1 
ATOM 2527 N N   . GLY A 1 319 ? 13.065  -4.662  26.550  1.00 98.50 319 A 1 
ATOM 2528 C CA  . GLY A 1 319 ? 14.292  -3.872  26.386  1.00 98.53 319 A 1 
ATOM 2529 C C   . GLY A 1 319 ? 14.621  -3.482  24.942  1.00 98.67 319 A 1 
ATOM 2530 O O   . GLY A 1 319 ? 15.672  -2.886  24.697  1.00 98.32 319 A 1 
ATOM 2531 N N   . LEU A 1 320 ? 13.737  -3.768  23.987  1.00 98.50 320 A 1 
ATOM 2532 C CA  . LEU A 1 320 ? 13.969  -3.456  22.571  1.00 98.51 320 A 1 
ATOM 2533 C C   . LEU A 1 320 ? 14.136  -1.951  22.324  1.00 98.51 320 A 1 
ATOM 2534 O O   . LEU A 1 320 ? 15.003  -1.546  21.546  1.00 98.14 320 A 1 
ATOM 2535 C CB  . LEU A 1 320 ? 12.811  -4.041  21.745  1.00 98.34 320 A 1 
ATOM 2536 C CG  . LEU A 1 320 ? 12.929  -3.804  20.229  1.00 97.72 320 A 1 
ATOM 2537 C CD1 . LEU A 1 320 ? 14.216  -4.391  19.645  1.00 96.75 320 A 1 
ATOM 2538 C CD2 . LEU A 1 320 ? 11.747  -4.461  19.518  1.00 96.90 320 A 1 
ATOM 2539 N N   . ILE A 1 321 ? 13.350  -1.117  23.002  1.00 98.53 321 A 1 
ATOM 2540 C CA  . ILE A 1 321 ? 13.459  0.342   22.873  1.00 98.47 321 A 1 
ATOM 2541 C C   . ILE A 1 321 ? 14.770  0.865   23.475  1.00 98.39 321 A 1 
ATOM 2542 O O   . ILE A 1 321 ? 15.345  1.800   22.924  1.00 98.06 321 A 1 
ATOM 2543 C CB  . ILE A 1 321 ? 12.213  1.038   23.464  1.00 98.28 321 A 1 
ATOM 2544 C CG1 . ILE A 1 321 ? 10.919  0.650   22.711  1.00 97.46 321 A 1 
ATOM 2545 C CG2 . ILE A 1 321 ? 12.359  2.572   23.484  1.00 97.65 321 A 1 
ATOM 2546 C CD1 . ILE A 1 321 ? 10.912  0.933   21.197  1.00 94.26 321 A 1 
ATOM 2547 N N   . ALA A 1 322 ? 15.292  0.246   24.540  1.00 98.41 322 A 1 
ATOM 2548 C CA  . ALA A 1 322 ? 16.608  0.599   25.077  1.00 98.26 322 A 1 
ATOM 2549 C C   . ALA A 1 322 ? 17.723  0.301   24.059  1.00 98.19 322 A 1 
ATOM 2550 O O   . ALA A 1 322 ? 18.524  1.185   23.748  1.00 97.80 322 A 1 
ATOM 2551 C CB  . ALA A 1 322 ? 16.822  -0.135  26.406  1.00 98.04 322 A 1 
ATOM 2552 N N   . ALA A 1 323 ? 17.702  -0.889  23.447  1.00 98.12 323 A 1 
ATOM 2553 C CA  . ALA A 1 323 ? 18.642  -1.254  22.382  1.00 98.18 323 A 1 
ATOM 2554 C C   . ALA A 1 323 ? 18.538  -0.324  21.158  1.00 98.12 323 A 1 
ATOM 2555 O O   . ALA A 1 323 ? 19.552  0.065   20.566  1.00 97.78 323 A 1 
ATOM 2556 C CB  . ALA A 1 323 ? 18.374  -2.715  21.994  1.00 98.22 323 A 1 
ATOM 2557 N N   . TYR A 1 324 ? 17.318  0.073   20.795  1.00 98.32 324 A 1 
ATOM 2558 C CA  . TYR A 1 324 ? 17.059  1.034   19.724  1.00 98.23 324 A 1 
ATOM 2559 C C   . TYR A 1 324 ? 17.588  2.434   20.061  1.00 98.08 324 A 1 
ATOM 2560 O O   . TYR A 1 324 ? 18.300  3.034   19.252  1.00 97.56 324 A 1 
ATOM 2561 C CB  . TYR A 1 324 ? 15.555  1.052   19.432  1.00 98.14 324 A 1 
ATOM 2562 C CG  . TYR A 1 324 ? 15.149  2.048   18.366  1.00 98.11 324 A 1 
ATOM 2563 C CD1 . TYR A 1 324 ? 14.396  3.188   18.716  1.00 97.07 324 A 1 
ATOM 2564 C CD2 . TYR A 1 324 ? 15.519  1.831   17.027  1.00 97.32 324 A 1 
ATOM 2565 C CE1 . TYR A 1 324 ? 13.994  4.094   17.724  1.00 96.74 324 A 1 
ATOM 2566 C CE2 . TYR A 1 324 ? 15.120  2.740   16.028  1.00 96.72 324 A 1 
ATOM 2567 C CZ  . TYR A 1 324 ? 14.348  3.868   16.377  1.00 97.11 324 A 1 
ATOM 2568 O OH  . TYR A 1 324 ? 13.939  4.730   15.420  1.00 95.94 324 A 1 
ATOM 2569 N N   . ALA A 1 325 ? 17.318  2.939   21.265  1.00 97.92 325 A 1 
ATOM 2570 C CA  . ALA A 1 325 ? 17.817  4.230   21.739  1.00 97.62 325 A 1 
ATOM 2571 C C   . ALA A 1 325 ? 19.354  4.269   21.844  1.00 97.36 325 A 1 
ATOM 2572 O O   . ALA A 1 325 ? 19.966  5.299   21.563  1.00 96.52 325 A 1 
ATOM 2573 C CB  . ALA A 1 325 ? 17.161  4.525   23.091  1.00 97.47 325 A 1 
ATOM 2574 N N   . ALA A 1 326 ? 19.979  3.141   22.184  1.00 97.44 326 A 1 
ATOM 2575 C CA  . ALA A 1 326 ? 21.435  2.977   22.172  1.00 97.18 326 A 1 
ATOM 2576 C C   . ALA A 1 326 ? 22.036  2.935   20.748  1.00 96.82 326 A 1 
ATOM 2577 O O   . ALA A 1 326 ? 23.257  2.988   20.589  1.00 95.86 326 A 1 
ATOM 2578 C CB  . ALA A 1 326 ? 21.775  1.715   22.973  1.00 97.27 326 A 1 
ATOM 2579 N N   . GLY A 1 327 ? 21.197  2.852   19.708  1.00 97.14 327 A 1 
ATOM 2580 C CA  . GLY A 1 327 ? 21.634  2.791   18.312  1.00 96.84 327 A 1 
ATOM 2581 C C   . GLY A 1 327 ? 22.213  1.434   17.904  1.00 97.02 327 A 1 
ATOM 2582 O O   . GLY A 1 327 ? 22.957  1.358   16.926  1.00 96.15 327 A 1 
ATOM 2583 N N   . ASN A 1 328 ? 21.888  0.369   18.639  1.00 97.19 328 A 1 
ATOM 2584 C CA  . ASN A 1 328 ? 22.394  -0.988  18.406  1.00 97.14 328 A 1 
ATOM 2585 C C   . ASN A 1 328 ? 21.515  -1.817  17.456  1.00 97.34 328 A 1 
ATOM 2586 O O   . ASN A 1 328 ? 21.982  -2.829  16.930  1.00 96.86 328 A 1 
ATOM 2587 C CB  . ASN A 1 328 ? 22.571  -1.677  19.766  1.00 97.01 328 A 1 
ATOM 2588 C CG  . ASN A 1 328 ? 23.739  -1.124  20.560  1.00 96.38 328 A 1 
ATOM 2589 O OD1 . ASN A 1 328 ? 24.765  -0.740  20.015  1.00 92.17 328 A 1 
ATOM 2590 N ND2 . ASN A 1 328 ? 23.641  -1.114  21.870  1.00 91.93 328 A 1 
ATOM 2591 N N   . VAL A 1 329 ? 20.275  -1.384  17.208  1.00 97.57 329 A 1 
ATOM 2592 C CA  . VAL A 1 329 ? 19.334  -2.015  16.273  1.00 97.94 329 A 1 
ATOM 2593 C C   . VAL A 1 329 ? 18.531  -0.952  15.520  1.00 97.99 329 A 1 
ATOM 2594 O O   . VAL A 1 329 ? 18.188  0.088   16.085  1.00 97.76 329 A 1 
ATOM 2595 C CB  . VAL A 1 329 ? 18.436  -3.023  17.021  1.00 97.93 329 A 1 
ATOM 2596 C CG1 . VAL A 1 329 ? 17.457  -2.359  18.004  1.00 97.49 329 A 1 
ATOM 2597 C CG2 . VAL A 1 329 ? 17.642  -3.917  16.066  1.00 97.01 329 A 1 
ATOM 2598 N N   . ALA A 1 330 ? 18.218  -1.186  14.245  1.00 98.03 330 A 1 
ATOM 2599 C CA  . ALA A 1 330 ? 17.231  -0.413  13.498  1.00 98.11 330 A 1 
ATOM 2600 C C   . ALA A 1 330 ? 15.866  -1.111  13.544  1.00 98.30 330 A 1 
ATOM 2601 O O   . ALA A 1 330 ? 15.787  -2.330  13.414  1.00 98.10 330 A 1 
ATOM 2602 C CB  . ALA A 1 330 ? 17.722  -0.205  12.062  1.00 97.84 330 A 1 
ATOM 2603 N N   . ILE A 1 331 ? 14.787  -0.342  13.697  1.00 98.00 331 A 1 
ATOM 2604 C CA  . ILE A 1 331 ? 13.409  -0.851  13.684  1.00 98.01 331 A 1 
ATOM 2605 C C   . ILE A 1 331 ? 12.660  -0.189  12.529  1.00 97.82 331 A 1 
ATOM 2606 O O   . ILE A 1 331 ? 12.663  1.035   12.404  1.00 97.37 331 A 1 
ATOM 2607 C CB  . ILE A 1 331 ? 12.708  -0.633  15.043  1.00 97.98 331 A 1 
ATOM 2608 C CG1 . ILE A 1 331 ? 13.490  -1.295  16.204  1.00 97.56 331 A 1 
ATOM 2609 C CG2 . ILE A 1 331 ? 11.270  -1.187  14.982  1.00 97.51 331 A 1 
ATOM 2610 C CD1 . ILE A 1 331 ? 12.922  -0.977  17.594  1.00 96.13 331 A 1 
ATOM 2611 N N   . ILE A 1 332 ? 12.022  -0.993  11.689  1.00 97.12 332 A 1 
ATOM 2612 C CA  . ILE A 1 332 ? 11.366  -0.561  10.455  1.00 96.55 332 A 1 
ATOM 2613 C C   . ILE A 1 332 ? 9.895   -0.990  10.475  1.00 96.59 332 A 1 
ATOM 2614 O O   . ILE A 1 332 ? 9.617   -2.179  10.576  1.00 93.89 332 A 1 
ATOM 2615 C CB  . ILE A 1 332 ? 12.101  -1.164  9.233   1.00 93.52 332 A 1 
ATOM 2616 C CG1 . ILE A 1 332 ? 13.584  -0.758  9.259   1.00 82.23 332 A 1 
ATOM 2617 C CG2 . ILE A 1 332 ? 11.420  -0.717  7.932   1.00 79.22 332 A 1 
ATOM 2618 C CD1 . ILE A 1 332 ? 14.354  -1.252  8.043   1.00 78.15 332 A 1 
ATOM 2619 N N   . ASN A 1 333 ? 8.923   -0.096  10.374  1.00 96.05 333 A 1 
ATOM 2620 C CA  . ASN A 1 333 ? 9.073   1.353   10.463  1.00 96.00 333 A 1 
ATOM 2621 C C   . ASN A 1 333 ? 9.467   1.786   11.882  1.00 96.10 333 A 1 
ATOM 2622 O O   . ASN A 1 333 ? 9.304   1.016   12.835  1.00 94.78 333 A 1 
ATOM 2623 C CB  . ASN A 1 333 ? 7.776   2.033   9.962   1.00 95.11 333 A 1 
ATOM 2624 C CG  . ASN A 1 333 ? 7.601   1.950   8.460   1.00 94.10 333 A 1 
ATOM 2625 O OD1 . ASN A 1 333 ? 8.521   1.620   7.726   1.00 90.54 333 A 1 
ATOM 2626 N ND2 . ASN A 1 333 ? 6.444   2.267   7.941   1.00 90.04 333 A 1 
ATOM 2627 N N   . ALA A 1 334 ? 9.994   2.999   12.038  1.00 97.61 334 A 1 
ATOM 2628 C CA  . ALA A 1 334 ? 10.443  3.483   13.342  1.00 97.60 334 A 1 
ATOM 2629 C C   . ALA A 1 334 ? 9.286   3.556   14.363  1.00 97.43 334 A 1 
ATOM 2630 O O   . ALA A 1 334 ? 8.159   3.889   13.985  1.00 96.83 334 A 1 
ATOM 2631 C CB  . ALA A 1 334 ? 11.138  4.834   13.176  1.00 97.42 334 A 1 
ATOM 2632 N N   . PRO A 1 335 ? 9.519   3.270   15.652  1.00 97.72 335 A 1 
ATOM 2633 C CA  . PRO A 1 335 ? 8.527   3.489   16.699  1.00 97.68 335 A 1 
ATOM 2634 C C   . PRO A 1 335 ? 8.051   4.949   16.720  1.00 97.51 335 A 1 
ATOM 2635 O O   . PRO A 1 335 ? 8.838   5.871   16.504  1.00 96.67 335 A 1 
ATOM 2636 C CB  . PRO A 1 335 ? 9.206   3.086   18.010  1.00 97.37 335 A 1 
ATOM 2637 C CG  . PRO A 1 335 ? 10.292  2.107   17.563  1.00 96.22 335 A 1 
ATOM 2638 C CD  . PRO A 1 335 ? 10.721  2.669   16.215  1.00 97.65 335 A 1 
ATOM 2639 N N   . GLY A 1 336 ? 6.755   5.160   16.956  1.00 97.05 336 A 1 
ATOM 2640 C CA  . GLY A 1 336 ? 6.125   6.484   16.937  1.00 96.69 336 A 1 
ATOM 2641 C C   . GLY A 1 336 ? 5.619   6.945   15.569  1.00 96.51 336 A 1 
ATOM 2642 O O   . GLY A 1 336 ? 4.929   7.960   15.488  1.00 95.40 336 A 1 
ATOM 2643 N N   . ASN A 1 337 ? 5.900   6.222   14.488  1.00 96.03 337 A 1 
ATOM 2644 C CA  . ASN A 1 337 ? 5.456   6.628   13.150  1.00 95.24 337 A 1 
ATOM 2645 C C   . ASN A 1 337 ? 3.931   6.551   12.936  1.00 95.44 337 A 1 
ATOM 2646 O O   . ASN A 1 337 ? 3.418   7.180   12.013  1.00 92.71 337 A 1 
ATOM 2647 C CB  . ASN A 1 337 ? 6.214   5.805   12.098  1.00 92.74 337 A 1 
ATOM 2648 C CG  . ASN A 1 337 ? 5.663   4.401   11.925  1.00 89.54 337 A 1 
ATOM 2649 O OD1 . ASN A 1 337 ? 5.125   3.771   12.825  1.00 75.52 337 A 1 
ATOM 2650 N ND2 . ASN A 1 337 ? 5.758   3.877   10.737  1.00 80.20 337 A 1 
ATOM 2651 N N   . GLY A 1 338 ? 3.209   5.821   13.798  1.00 94.12 338 A 1 
ATOM 2652 C CA  . GLY A 1 338 ? 1.772   5.576   13.659  1.00 93.31 338 A 1 
ATOM 2653 C C   . GLY A 1 338 ? 0.906   6.835   13.625  1.00 93.83 338 A 1 
ATOM 2654 O O   . GLY A 1 338 ? -0.187  6.802   13.067  1.00 92.48 338 A 1 
ATOM 2655 N N   . ILE A 1 339 ? 1.388   7.956   14.157  1.00 95.47 339 A 1 
ATOM 2656 C CA  . ILE A 1 339 ? 0.671   9.235   14.099  1.00 95.74 339 A 1 
ATOM 2657 C C   . ILE A 1 339 ? 0.521   9.771   12.664  1.00 95.70 339 A 1 
ATOM 2658 O O   . ILE A 1 339 ? -0.454  10.453  12.367  1.00 94.45 339 A 1 
ATOM 2659 C CB  . ILE A 1 339 ? 1.346   10.254  15.035  1.00 95.23 339 A 1 
ATOM 2660 C CG1 . ILE A 1 339 ? 0.431   11.483  15.210  1.00 91.61 339 A 1 
ATOM 2661 C CG2 . ILE A 1 339 ? 2.747   10.648  14.553  1.00 91.92 339 A 1 
ATOM 2662 C CD1 . ILE A 1 339 ? 0.885   12.432  16.315  1.00 89.97 339 A 1 
ATOM 2663 N N   . ALA A 1 340 ? 1.444   9.450   11.756  1.00 95.25 340 A 1 
ATOM 2664 C CA  . ALA A 1 340 ? 1.357   9.876   10.358  1.00 94.89 340 A 1 
ATOM 2665 C C   . ALA A 1 340 ? 0.257   9.141   9.565   1.00 94.20 340 A 1 
ATOM 2666 O O   . ALA A 1 340 ? -0.090  9.573   8.471   1.00 92.24 340 A 1 
ATOM 2667 C CB  . ALA A 1 340 ? 2.731   9.699   9.711   1.00 94.91 340 A 1 
ATOM 2668 N N   . ASP A 1 341 ? -0.286  8.063   10.119  1.00 93.15 341 A 1 
ATOM 2669 C CA  . ASP A 1 341 ? -1.390  7.251   9.582   1.00 91.96 341 A 1 
ATOM 2670 C C   . ASP A 1 341 ? -2.768  7.704   10.113  1.00 91.52 341 A 1 
ATOM 2671 O O   . ASP A 1 341 ? -3.813  7.170   9.762   1.00 87.31 341 A 1 
ATOM 2672 C CB  . ASP A 1 341 ? -1.064  5.808   9.982   1.00 89.23 341 A 1 
ATOM 2673 C CG  . ASP A 1 341 ? -1.822  4.704   9.257   1.00 86.32 341 A 1 
ATOM 2674 O OD1 . ASP A 1 341 ? -2.308  4.930   8.141   1.00 80.90 341 A 1 
ATOM 2675 O OD2 . ASP A 1 341 ? -1.775  3.571   9.794   1.00 80.46 341 A 1 
ATOM 2676 N N   . ASP A 1 342 ? -2.774  8.696   11.013  1.00 92.98 342 A 1 
ATOM 2677 C CA  . ASP A 1 342 ? -3.997  9.192   11.627  1.00 92.96 342 A 1 
ATOM 2678 C C   . ASP A 1 342 ? -4.795  10.086  10.654  1.00 93.35 342 A 1 
ATOM 2679 O O   . ASP A 1 342 ? -4.257  10.979  9.995   1.00 91.53 342 A 1 
ATOM 2680 C CB  . ASP A 1 342 ? -3.652  9.916   12.929  1.00 91.52 342 A 1 
ATOM 2681 C CG  . ASP A 1 342 ? -4.896  10.297  13.721  1.00 88.87 342 A 1 
ATOM 2682 O OD1 . ASP A 1 342 ? -5.580  11.247  13.289  1.00 83.10 342 A 1 
ATOM 2683 O OD2 . ASP A 1 342 ? -5.149  9.669   14.762  1.00 82.59 342 A 1 
ATOM 2684 N N   . LYS A 1 343 ? -6.115  9.889   10.586  1.00 93.41 343 A 1 
ATOM 2685 C CA  . LYS A 1 343 ? -7.001  10.650  9.687   1.00 92.78 343 A 1 
ATOM 2686 C C   . LYS A 1 343 ? -7.047  12.146  9.999   1.00 93.58 343 A 1 
ATOM 2687 O O   . LYS A 1 343 ? -7.285  12.949  9.095   1.00 92.25 343 A 1 
ATOM 2688 C CB  . LYS A 1 343 ? -8.419  10.081  9.753   1.00 90.62 343 A 1 
ATOM 2689 C CG  . LYS A 1 343 ? -8.517  8.673   9.173   1.00 85.57 343 A 1 
ATOM 2690 C CD  . LYS A 1 343 ? -9.919  8.115   9.417   1.00 79.30 343 A 1 
ATOM 2691 C CE  . LYS A 1 343 ? -9.964  6.652   8.998   1.00 75.00 343 A 1 
ATOM 2692 N NZ  . LYS A 1 343 ? -11.025 5.931   9.728   1.00 66.77 343 A 1 
ATOM 2693 N N   . ALA A 1 344 ? -6.837  12.537  11.259  1.00 92.52 344 A 1 
ATOM 2694 C CA  . ALA A 1 344 ? -6.731  13.947  11.607  1.00 92.62 344 A 1 
ATOM 2695 C C   . ALA A 1 344 ? -5.468  14.554  10.985  1.00 94.13 344 A 1 
ATOM 2696 O O   . ALA A 1 344 ? -5.541  15.623  10.380  1.00 93.35 344 A 1 
ATOM 2697 C CB  . ALA A 1 344 ? -6.759  14.114  13.127  1.00 91.17 344 A 1 
ATOM 2698 N N   . ILE A 1 345 ? -4.334  13.847  11.039  1.00 95.10 345 A 1 
ATOM 2699 C CA  . ILE A 1 345 ? -3.073  14.284  10.430  1.00 95.92 345 A 1 
ATOM 2700 C C   . ILE A 1 345 ? -3.161  14.278  8.902   1.00 96.34 345 A 1 
ATOM 2701 O O   . ILE A 1 345 ? -2.750  15.249  8.266   1.00 95.91 345 A 1 
ATOM 2702 C CB  . ILE A 1 345 ? -1.898  13.432  10.946  1.00 95.79 345 A 1 
ATOM 2703 C CG1 . ILE A 1 345 ? -1.776  13.475  12.484  1.00 93.84 345 A 1 
ATOM 2704 C CG2 . ILE A 1 345 ? -0.576  13.859  10.295  1.00 94.20 345 A 1 
ATOM 2705 C CD1 . ILE A 1 345 ? -1.672  14.874  13.104  1.00 88.18 345 A 1 
ATOM 2706 N N   . TYR A 1 346 ? -3.777  13.255  8.311   1.00 95.16 346 A 1 
ATOM 2707 C CA  . TYR A 1 346 ? -4.065  13.203  6.875   1.00 95.37 346 A 1 
ATOM 2708 C C   . TYR A 1 346 ? -4.756  14.483  6.374   1.00 95.81 346 A 1 
ATOM 2709 O O   . TYR A 1 346 ? -4.384  15.020  5.336   1.00 95.25 346 A 1 
ATOM 2710 C CB  . TYR A 1 346 ? -4.924  11.969  6.577   1.00 94.83 346 A 1 
ATOM 2711 C CG  . TYR A 1 346 ? -5.637  12.031  5.243   1.00 94.55 346 A 1 
ATOM 2712 C CD1 . TYR A 1 346 ? -6.943  12.553  5.169   1.00 92.38 346 A 1 
ATOM 2713 C CD2 . TYR A 1 346 ? -4.980  11.635  4.064   1.00 93.98 346 A 1 
ATOM 2714 C CE1 . TYR A 1 346 ? -7.582  12.687  3.927   1.00 92.44 346 A 1 
ATOM 2715 C CE2 . TYR A 1 346 ? -5.624  11.766  2.818   1.00 92.68 346 A 1 
ATOM 2716 C CZ  . TYR A 1 346 ? -6.922  12.298  2.750   1.00 93.67 346 A 1 
ATOM 2717 O OH  . TYR A 1 346 ? -7.542  12.448  1.553   1.00 92.28 346 A 1 
ATOM 2718 N N   . SER A 1 347 ? -5.721  15.015  7.135   1.00 96.32 347 A 1 
ATOM 2719 C CA  . SER A 1 347 ? -6.443  16.231  6.735   1.00 96.12 347 A 1 
ATOM 2720 C C   . SER A 1 347 ? -5.564  17.491  6.661   1.00 96.49 347 A 1 
ATOM 2721 O O   . SER A 1 347 ? -5.930  18.445  5.982   1.00 95.70 347 A 1 
ATOM 2722 C CB  . SER A 1 347 ? -7.648  16.453  7.652   1.00 95.32 347 A 1 
ATOM 2723 O OG  . SER A 1 347 ? -7.294  16.996  8.904   1.00 92.60 347 A 1 
ATOM 2724 N N   . TYR A 1 348 ? -4.399  17.485  7.309   1.00 97.18 348 A 1 
ATOM 2725 C CA  . TYR A 1 348 ? -3.390  18.552  7.266   1.00 97.31 348 A 1 
ATOM 2726 C C   . TYR A 1 348 ? -2.199  18.215  6.357   1.00 97.64 348 A 1 
ATOM 2727 O O   . TYR A 1 348 ? -1.239  18.984  6.282   1.00 97.21 348 A 1 
ATOM 2728 C CB  . TYR A 1 348 ? -2.906  18.870  8.688   1.00 97.11 348 A 1 
ATOM 2729 C CG  . TYR A 1 348 ? -3.914  19.611  9.541   1.00 96.86 348 A 1 
ATOM 2730 C CD1 . TYR A 1 348 ? -3.885  21.018  9.615   1.00 95.58 348 A 1 
ATOM 2731 C CD2 . TYR A 1 348 ? -4.879  18.897  10.265  1.00 95.89 348 A 1 
ATOM 2732 C CE1 . TYR A 1 348 ? -4.823  21.706  10.413  1.00 95.04 348 A 1 
ATOM 2733 C CE2 . TYR A 1 348 ? -5.822  19.578  11.057  1.00 95.20 348 A 1 
ATOM 2734 C CZ  . TYR A 1 348 ? -5.796  20.983  11.132  1.00 95.27 348 A 1 
ATOM 2735 O OH  . TYR A 1 348 ? -6.715  21.634  11.892  1.00 93.84 348 A 1 
ATOM 2736 N N   . MET A 1 349 ? -2.218  17.083  5.666   1.00 97.33 349 A 1 
ATOM 2737 C CA  . MET A 1 349 ? -1.081  16.669  4.840   1.00 97.53 349 A 1 
ATOM 2738 C C   . MET A 1 349 ? -0.725  17.674  3.723   1.00 97.79 349 A 1 
ATOM 2739 O O   . MET A 1 349 ? 0.469   17.857  3.496   1.00 97.53 349 A 1 
ATOM 2740 C CB  . MET A 1 349 ? -1.312  15.244  4.314   1.00 97.04 349 A 1 
ATOM 2741 C CG  . MET A 1 349 ? -0.059  14.651  3.668   1.00 90.99 349 A 1 
ATOM 2742 S SD  . MET A 1 349 ? 1.415   14.542  4.718   1.00 93.33 349 A 1 
ATOM 2743 C CE  . MET A 1 349 ? 0.839   13.402  5.999   1.00 85.69 349 A 1 
ATOM 2744 N N   . PRO A 1 350 ? -1.665  18.391  3.078   1.00 97.09 350 A 1 
ATOM 2745 C CA  . PRO A 1 350 ? -1.307  19.461  2.140   1.00 96.73 350 A 1 
ATOM 2746 C C   . PRO A 1 350 ? -0.452  20.565  2.782   1.00 97.33 350 A 1 
ATOM 2747 O O   . PRO A 1 350 ? 0.550   20.986  2.205   1.00 97.05 350 A 1 
ATOM 2748 C CB  . PRO A 1 350 ? -2.640  20.004  1.616   1.00 95.60 350 A 1 
ATOM 2749 C CG  . PRO A 1 350 ? -3.594  18.818  1.771   1.00 93.86 350 A 1 
ATOM 2750 C CD  . PRO A 1 350 ? -3.109  18.177  3.066   1.00 95.96 350 A 1 
ATOM 2751 N N   . GLU A 1 351 ? -0.794  20.996  3.997   1.00 97.35 351 A 1 
ATOM 2752 C CA  . GLU A 1 351 ? -0.024  21.978  4.761   1.00 97.60 351 A 1 
ATOM 2753 C C   . GLU A 1 351 ? 1.337   21.416  5.204   1.00 98.10 351 A 1 
ATOM 2754 O O   . GLU A 1 351 ? 2.342   22.119  5.106   1.00 97.84 351 A 1 
ATOM 2755 C CB  . GLU A 1 351 ? -0.818  22.464  5.988   1.00 97.12 351 A 1 
ATOM 2756 C CG  . GLU A 1 351 ? -2.103  23.252  5.658   1.00 94.93 351 A 1 
ATOM 2757 C CD  . GLU A 1 351 ? -3.383  22.403  5.550   1.00 93.73 351 A 1 
ATOM 2758 O OE1 . GLU A 1 351 ? -4.465  22.944  5.888   1.00 86.61 351 A 1 
ATOM 2759 O OE2 . GLU A 1 351 ? -3.317  21.218  5.166   1.00 87.34 351 A 1 
ATOM 2760 N N   . ILE A 1 352 ? 1.384   20.155  5.630   1.00 97.90 352 A 1 
ATOM 2761 C CA  . ILE A 1 352 ? 2.617   19.443  5.990   1.00 98.14 352 A 1 
ATOM 2762 C C   . ILE A 1 352 ? 3.566   19.375  4.789   1.00 98.29 352 A 1 
ATOM 2763 O O   . ILE A 1 352 ? 4.740   19.734  4.900   1.00 98.04 352 A 1 
ATOM 2764 C CB  . ILE A 1 352 ? 2.269   18.034  6.543   1.00 98.05 352 A 1 
ATOM 2765 C CG1 . ILE A 1 352 ? 1.598   18.153  7.929   1.00 97.61 352 A 1 
ATOM 2766 C CG2 . ILE A 1 352 ? 3.509   17.128  6.644   1.00 97.53 352 A 1 
ATOM 2767 C CD1 . ILE A 1 352 ? 0.942   16.859  8.430   1.00 96.29 352 A 1 
ATOM 2768 N N   . VAL A 1 353 ? 3.057   18.961  3.624   1.00 98.20 353 A 1 
ATOM 2769 C CA  . VAL A 1 353 ? 3.850   18.905  2.388   1.00 98.19 353 A 1 
ATOM 2770 C C   . VAL A 1 353 ? 4.395   20.288  2.050   1.00 98.22 353 A 1 
ATOM 2771 O O   . VAL A 1 353 ? 5.599   20.424  1.859   1.00 97.88 353 A 1 
ATOM 2772 C CB  . VAL A 1 353 ? 3.035   18.324  1.218   1.00 97.85 353 A 1 
ATOM 2773 C CG1 . VAL A 1 353 ? 3.747   18.494  -0.132  1.00 96.62 353 A 1 
ATOM 2774 C CG2 . VAL A 1 353 ? 2.799   16.822  1.407   1.00 96.57 353 A 1 
ATOM 2775 N N   . ARG A 1 354 ? 3.549   21.317  2.044   1.00 98.04 354 A 1 
ATOM 2776 C CA  . ARG A 1 354 ? 3.974   22.693  1.754   1.00 97.96 354 A 1 
ATOM 2777 C C   . ARG A 1 354 ? 5.026   23.196  2.737   1.00 98.01 354 A 1 
ATOM 2778 O O   . ARG A 1 354 ? 5.990   23.827  2.314   1.00 97.50 354 A 1 
ATOM 2779 C CB  . ARG A 1 354 ? 2.730   23.596  1.724   1.00 97.24 354 A 1 
ATOM 2780 C CG  . ARG A 1 354 ? 3.096   25.042  1.357   1.00 92.01 354 A 1 
ATOM 2781 C CD  . ARG A 1 354 ? 1.845   25.890  1.110   1.00 90.93 354 A 1 
ATOM 2782 N NE  . ARG A 1 354 ? 0.953   25.921  2.280   1.00 82.53 354 A 1 
ATOM 2783 C CZ  . ARG A 1 354 ? -0.361  25.804  2.257   1.00 77.64 354 A 1 
ATOM 2784 N NH1 . ARG A 1 354 ? -1.032  25.683  1.144   1.00 66.87 354 A 1 
ATOM 2785 N NH2 . ARG A 1 354 ? -1.026  25.798  3.377   1.00 65.96 354 A 1 
ATOM 2786 N N   . PHE A 1 355 ? 4.867   22.900  4.023   1.00 97.90 355 A 1 
ATOM 2787 C CA  . PHE A 1 355 ? 5.794   23.338  5.065   1.00 98.04 355 A 1 
ATOM 2788 C C   . PHE A 1 355 ? 7.200   22.747  4.890   1.00 98.03 355 A 1 
ATOM 2789 O O   . PHE A 1 355 ? 8.185   23.480  4.965   1.00 97.31 355 A 1 
ATOM 2790 C CB  . PHE A 1 355 ? 5.201   22.983  6.433   1.00 98.10 355 A 1 
ATOM 2791 C CG  . PHE A 1 355 ? 6.032   23.483  7.598   1.00 98.27 355 A 1 
ATOM 2792 C CD1 . PHE A 1 355 ? 6.888   22.607  8.290   1.00 97.49 355 A 1 
ATOM 2793 C CD2 . PHE A 1 355 ? 5.958   24.830  7.980   1.00 97.71 355 A 1 
ATOM 2794 C CE1 . PHE A 1 355 ? 7.663   23.079  9.364   1.00 97.47 355 A 1 
ATOM 2795 C CE2 . PHE A 1 355 ? 6.732   25.303  9.053   1.00 97.47 355 A 1 
ATOM 2796 C CZ  . PHE A 1 355 ? 7.584   24.428  9.745   1.00 97.83 355 A 1 
ATOM 2797 N N   . TYR A 1 356 ? 7.304   21.448  4.624   1.00 97.93 356 A 1 
ATOM 2798 C CA  . TYR A 1 356 ? 8.617   20.790  4.531   1.00 97.66 356 A 1 
ATOM 2799 C C   . TYR A 1 356 ? 9.228   20.798  3.129   1.00 97.32 356 A 1 
ATOM 2800 O O   . TYR A 1 356 ? 10.449  20.820  3.010   1.00 95.55 356 A 1 
ATOM 2801 C CB  . TYR A 1 356 ? 8.533   19.362  5.079   1.00 97.68 356 A 1 
ATOM 2802 C CG  . TYR A 1 356 ? 8.199   19.289  6.555   1.00 97.96 356 A 1 
ATOM 2803 C CD1 . TYR A 1 356 ? 9.109   19.764  7.526   1.00 97.05 356 A 1 
ATOM 2804 C CD2 . TYR A 1 356 ? 6.965   18.762  6.958   1.00 97.32 356 A 1 
ATOM 2805 C CE1 . TYR A 1 356 ? 8.765   19.738  8.891   1.00 97.02 356 A 1 
ATOM 2806 C CE2 . TYR A 1 356 ? 6.615   18.735  8.316   1.00 97.10 356 A 1 
ATOM 2807 C CZ  . TYR A 1 356 ? 7.507   19.232  9.283   1.00 97.51 356 A 1 
ATOM 2808 O OH  . TYR A 1 356 ? 7.126   19.236  10.584  1.00 96.68 356 A 1 
ATOM 2809 N N   . SER A 1 357 ? 8.418   20.794  2.066   1.00 96.88 357 A 1 
ATOM 2810 C CA  . SER A 1 357 ? 8.936   20.794  0.688   1.00 96.14 357 A 1 
ATOM 2811 C C   . SER A 1 357 ? 9.111   22.197  0.098   1.00 95.62 357 A 1 
ATOM 2812 O O   . SER A 1 357 ? 9.776   22.354  -0.922  1.00 92.02 357 A 1 
ATOM 2813 C CB  . SER A 1 357 ? 8.056   19.931  -0.224  1.00 95.46 357 A 1 
ATOM 2814 O OG  . SER A 1 357 ? 6.852   20.578  -0.561  1.00 92.51 357 A 1 
ATOM 2815 N N   . GLY A 1 358 ? 8.491   23.223  0.696   1.00 94.43 358 A 1 
ATOM 2816 C CA  . GLY A 1 358 ? 8.456   24.585  0.157   1.00 93.65 358 A 1 
ATOM 2817 C C   . GLY A 1 358 ? 7.573   24.759  -1.088  1.00 94.58 358 A 1 
ATOM 2818 O O   . GLY A 1 358 ? 7.614   25.814  -1.717  1.00 90.61 358 A 1 
ATOM 2819 N N   . GLY A 1 359 ? 6.777   23.748  -1.462  1.00 94.80 359 A 1 
ATOM 2820 C CA  . GLY A 1 359 ? 5.891   23.772  -2.625  1.00 95.02 359 A 1 
ATOM 2821 C C   . GLY A 1 359 ? 4.557   23.074  -2.368  1.00 96.19 359 A 1 
ATOM 2822 O O   . GLY A 1 359 ? 4.406   22.332  -1.401  1.00 94.40 359 A 1 
ATOM 2823 N N   . GLU A 1 360 ? 3.586   23.297  -3.250  1.00 96.76 360 A 1 
ATOM 2824 C CA  . GLU A 1 360 ? 2.275   22.646  -3.163  1.00 96.76 360 A 1 
ATOM 2825 C C   . GLU A 1 360 ? 2.373   21.124  -3.369  1.00 96.99 360 A 1 
ATOM 2826 O O   . GLU A 1 360 ? 3.299   20.616  -4.019  1.00 95.95 360 A 1 
ATOM 2827 C CB  . GLU A 1 360 ? 1.294   23.278  -4.159  1.00 95.93 360 A 1 
ATOM 2828 C CG  . GLU A 1 360 ? 0.970   24.756  -3.848  1.00 91.60 360 A 1 
ATOM 2829 C CD  . GLU A 1 360 ? 0.372   24.963  -2.440  1.00 90.34 360 A 1 
ATOM 2830 O OE1 . GLU A 1 360 ? 0.670   25.997  -1.797  1.00 80.90 360 A 1 
ATOM 2831 O OE2 . GLU A 1 360 ? -0.359  24.076  -1.960  1.00 82.61 360 A 1 
ATOM 2832 N N   . ALA A 1 361 ? 1.399   20.397  -2.815  1.00 96.94 361 A 1 
ATOM 2833 C CA  . ALA A 1 361 ? 1.316   18.952  -2.971  1.00 96.84 361 A 1 
ATOM 2834 C C   . ALA A 1 361 ? 1.096   18.580  -4.446  1.00 96.80 361 A 1 
ATOM 2835 O O   . ALA A 1 361 ? 0.071   18.920  -5.037  1.00 95.59 361 A 1 
ATOM 2836 C CB  . ALA A 1 361 ? 0.206   18.414  -2.060  1.00 96.17 361 A 1 
ATOM 2837 N N   . LYS A 1 362 ? 2.048   17.849  -5.034  1.00 97.15 362 A 1 
ATOM 2838 C CA  . LYS A 1 362 ? 1.933   17.308  -6.402  1.00 96.82 362 A 1 
ATOM 2839 C C   . LYS A 1 362 ? 0.840   16.248  -6.516  1.00 96.46 362 A 1 
ATOM 2840 O O   . LYS A 1 362 ? 0.310   16.028  -7.596  1.00 95.02 362 A 1 
ATOM 2841 C CB  . LYS A 1 362 ? 3.265   16.693  -6.845  1.00 96.73 362 A 1 
ATOM 2842 C CG  . LYS A 1 362 ? 4.408   17.699  -6.998  1.00 96.00 362 A 1 
ATOM 2843 C CD  . LYS A 1 362 ? 5.646   16.952  -7.505  1.00 94.31 362 A 1 
ATOM 2844 C CE  . LYS A 1 362 ? 6.833   17.877  -7.755  1.00 91.22 362 A 1 
ATOM 2845 N NZ  . LYS A 1 362 ? 7.940   17.125  -8.393  1.00 84.59 362 A 1 
ATOM 2846 N N   . LEU A 1 363 ? 0.541   15.578  -5.404  1.00 96.71 363 A 1 
ATOM 2847 C CA  . LEU A 1 363 ? -0.527  14.602  -5.276  1.00 96.56 363 A 1 
ATOM 2848 C C   . LEU A 1 363 ? -1.478  15.083  -4.168  1.00 96.77 363 A 1 
ATOM 2849 O O   . LEU A 1 363 ? -1.150  14.944  -2.984  1.00 95.64 363 A 1 
ATOM 2850 C CB  . LEU A 1 363 ? 0.111   13.235  -4.994  1.00 95.47 363 A 1 
ATOM 2851 C CG  . LEU A 1 363 ? -0.867  12.058  -5.095  1.00 92.83 363 A 1 
ATOM 2852 C CD1 . LEU A 1 363 ? -1.403  11.867  -6.513  1.00 91.79 363 A 1 
ATOM 2853 C CD2 . LEU A 1 363 ? -0.105  10.792  -4.697  1.00 92.01 363 A 1 
ATOM 2854 N N   . PRO A 1 364 ? -2.601  15.718  -4.530  1.00 96.68 364 A 1 
ATOM 2855 C CA  . PRO A 1 364 ? -3.505  16.313  -3.556  1.00 96.36 364 A 1 
ATOM 2856 C C   . PRO A 1 364 ? -4.271  15.252  -2.758  1.00 96.83 364 A 1 
ATOM 2857 O O   . PRO A 1 364 ? -4.475  14.126  -3.210  1.00 96.39 364 A 1 
ATOM 2858 C CB  . PRO A 1 364 ? -4.436  17.217  -4.368  1.00 95.22 364 A 1 
ATOM 2859 C CG  . PRO A 1 364 ? -4.483  16.532  -5.731  1.00 93.72 364 A 1 
ATOM 2860 C CD  . PRO A 1 364 ? -3.077  15.965  -5.884  1.00 95.92 364 A 1 
ATOM 2861 N N   . ASN A 1 365 ? -4.732  15.626  -1.580  1.00 96.30 365 A 1 
ATOM 2862 C CA  . ASN A 1 365 ? -5.738  14.866  -0.849  1.00 96.39 365 A 1 
ATOM 2863 C C   . ASN A 1 365 ? -7.088  14.943  -1.569  1.00 96.00 365 A 1 
ATOM 2864 O O   . ASN A 1 365 ? -7.380  15.918  -2.263  1.00 94.55 365 A 1 
ATOM 2865 C CB  . ASN A 1 365 ? -5.875  15.402  0.585   1.00 95.93 365 A 1 
ATOM 2866 C CG  . ASN A 1 365 ? -4.766  14.967  1.517   1.00 95.08 365 A 1 
ATOM 2867 O OD1 . ASN A 1 365 ? -3.692  14.534  1.124   1.00 90.94 365 A 1 
ATOM 2868 N ND2 . ASN A 1 365 ? -4.986  15.083  2.801   1.00 90.47 365 A 1 
ATOM 2869 N N   . VAL A 1 366 ? -7.955  13.963  -1.314  1.00 95.39 366 A 1 
ATOM 2870 C CA  . VAL A 1 366 ? -9.397  14.172  -1.476  1.00 94.63 366 A 1 
ATOM 2871 C C   . VAL A 1 366 ? -9.796  15.406  -0.664  1.00 94.78 366 A 1 
ATOM 2872 O O   . VAL A 1 366 ? -9.358  15.555  0.479   1.00 94.03 366 A 1 
ATOM 2873 C CB  . VAL A 1 366 ? -10.186 12.939  -1.001  1.00 93.40 366 A 1 
ATOM 2874 C CG1 . VAL A 1 366 ? -11.700 13.146  -1.097  1.00 90.04 366 A 1 
ATOM 2875 C CG2 . VAL A 1 366 ? -9.815  11.706  -1.837  1.00 90.26 366 A 1 
ATOM 2876 N N   . GLU A 1 367 ? -10.620 16.282  -1.247  1.00 94.42 367 A 1 
ATOM 2877 C CA  . GLU A 1 367 ? -11.137 17.459  -0.548  1.00 93.93 367 A 1 
ATOM 2878 C C   . GLU A 1 367 ? -11.719 17.052  0.808   1.00 94.49 367 A 1 
ATOM 2879 O O   . GLU A 1 367 ? -12.484 16.096  0.913   1.00 93.41 367 A 1 
ATOM 2880 C CB  . GLU A 1 367 ? -12.167 18.176  -1.431  1.00 92.30 367 A 1 
ATOM 2881 C CG  . GLU A 1 367 ? -12.619 19.501  -0.803  1.00 82.35 367 A 1 
ATOM 2882 C CD  . GLU A 1 367 ? -13.556 20.313  -1.715  1.00 75.89 367 A 1 
ATOM 2883 O OE1 . GLU A 1 367 ? -13.698 21.522  -1.435  1.00 69.43 367 A 1 
ATOM 2884 O OE2 . GLU A 1 367 ? -14.103 19.731  -2.673  1.00 68.79 367 A 1 
ATOM 2885 N N   . THR A 1 368 ? -11.281 17.723  1.871   1.00 94.44 368 A 1 
ATOM 2886 C CA  . THR A 1 368 ? -11.593 17.302  3.239   1.00 95.08 368 A 1 
ATOM 2887 C C   . THR A 1 368 ? -11.970 18.506  4.086   1.00 95.69 368 A 1 
ATOM 2888 O O   . THR A 1 368 ? -11.156 19.401  4.308   1.00 94.81 368 A 1 
ATOM 2889 C CB  . THR A 1 368 ? -10.420 16.537  3.878   1.00 94.34 368 A 1 
ATOM 2890 O OG1 . THR A 1 368 ? -10.103 15.387  3.120   1.00 90.82 368 A 1 
ATOM 2891 C CG2 . THR A 1 368 ? -10.746 16.033  5.287   1.00 90.77 368 A 1 
ATOM 2892 N N   . TRP A 1 369 ? -13.191 18.485  4.615   1.00 96.64 369 A 1 
ATOM 2893 C CA  . TRP A 1 369 ? -13.649 19.449  5.608   1.00 96.71 369 A 1 
ATOM 2894 C C   . TRP A 1 369 ? -13.294 18.958  7.007   1.00 96.72 369 A 1 
ATOM 2895 O O   . TRP A 1 369 ? -13.726 17.892  7.443   1.00 96.05 369 A 1 
ATOM 2896 C CB  . TRP A 1 369 ? -15.149 19.702  5.470   1.00 96.48 369 A 1 
ATOM 2897 C CG  . TRP A 1 369 ? -15.535 20.343  4.180   1.00 95.13 369 A 1 
ATOM 2898 C CD1 . TRP A 1 369 ? -15.522 21.668  3.912   1.00 88.76 369 A 1 
ATOM 2899 C CD2 . TRP A 1 369 ? -15.942 19.688  2.943   1.00 92.72 369 A 1 
ATOM 2900 N NE1 . TRP A 1 369 ? -15.886 21.878  2.597   1.00 87.42 369 A 1 
ATOM 2901 C CE2 . TRP A 1 369 ? -16.150 20.695  1.951   1.00 91.51 369 A 1 
ATOM 2902 C CE3 . TRP A 1 369 ? -16.141 18.351  2.557   1.00 88.48 369 A 1 
ATOM 2903 C CZ2 . TRP A 1 369 ? -16.520 20.383  0.635   1.00 88.33 369 A 1 
ATOM 2904 C CZ3 . TRP A 1 369 ? -16.517 18.032  1.240   1.00 82.28 369 A 1 
ATOM 2905 C CH2 . TRP A 1 369 ? -16.704 19.040  0.279   1.00 82.59 369 A 1 
ATOM 2906 N N   . ARG A 1 370 ? -12.523 19.768  7.737   1.00 96.36 370 A 1 
ATOM 2907 C CA  . ARG A 1 370 ? -12.185 19.533  9.146   1.00 96.76 370 A 1 
ATOM 2908 C C   . ARG A 1 370 ? -13.303 20.101  10.019  1.00 96.86 370 A 1 
ATOM 2909 O O   . ARG A 1 370 ? -13.384 21.319  10.204  1.00 96.17 370 A 1 
ATOM 2910 C CB  . ARG A 1 370 ? -10.831 20.187  9.456   1.00 96.31 370 A 1 
ATOM 2911 C CG  . ARG A 1 370 ? -9.682  19.548  8.664   1.00 95.49 370 A 1 
ATOM 2912 C CD  . ARG A 1 370 ? -8.349  20.267  8.884   1.00 94.86 370 A 1 
ATOM 2913 N NE  . ARG A 1 370 ? -8.276  21.575  8.193   1.00 92.56 370 A 1 
ATOM 2914 C CZ  . ARG A 1 370 ? -7.193  22.099  7.620   1.00 93.78 370 A 1 
ATOM 2915 N NH1 . ARG A 1 370 ? -6.048  21.505  7.614   1.00 87.61 370 A 1 
ATOM 2916 N NH2 . ARG A 1 370 ? -7.232  23.245  7.024   1.00 87.54 370 A 1 
ATOM 2917 N N   . CYS A 1 371 ? -14.163 19.248  10.573  1.00 96.25 371 A 1 
ATOM 2918 C CA  . CYS A 1 371 ? -15.340 19.700  11.326  1.00 96.50 371 A 1 
ATOM 2919 C C   . CYS A 1 371 ? -14.981 20.498  12.594  1.00 96.68 371 A 1 
ATOM 2920 O O   . CYS A 1 371 ? -15.814 21.242  13.101  1.00 96.10 371 A 1 
ATOM 2921 C CB  . CYS A 1 371 ? -16.234 18.502  11.656  1.00 96.54 371 A 1 
ATOM 2922 S SG  . CYS A 1 371 ? -16.797 17.692  10.126  1.00 95.96 371 A 1 
ATOM 2923 N N   . ARG A 1 372 ? -13.729 20.422  13.066  1.00 96.15 372 A 1 
ATOM 2924 C CA  . ARG A 1 372 ? -13.212 21.308  14.127  1.00 95.68 372 A 1 
ATOM 2925 C C   . ARG A 1 372 ? -13.188 22.797  13.741  1.00 96.21 372 A 1 
ATOM 2926 O O   . ARG A 1 372 ? -13.168 23.658  14.615  1.00 95.36 372 A 1 
ATOM 2927 C CB  . ARG A 1 372 ? -11.819 20.837  14.599  1.00 94.22 372 A 1 
ATOM 2928 C CG  . ARG A 1 372 ? -10.681 21.058  13.585  1.00 91.89 372 A 1 
ATOM 2929 C CD  . ARG A 1 372 ? -9.321  20.528  14.102  1.00 90.35 372 A 1 
ATOM 2930 N NE  . ARG A 1 372 ? -8.812  21.315  15.245  1.00 85.20 372 A 1 
ATOM 2931 C CZ  . ARG A 1 372 ? -8.003  20.901  16.218  1.00 83.45 372 A 1 
ATOM 2932 N NH1 . ARG A 1 372 ? -7.502  19.710  16.269  1.00 74.92 372 A 1 
ATOM 2933 N NH2 . ARG A 1 372 ? -7.669  21.689  17.187  1.00 74.75 372 A 1 
ATOM 2934 N N   . GLU A 1 373 ? -13.196 23.108  12.444  1.00 94.83 373 A 1 
ATOM 2935 C CA  . GLU A 1 373 ? -13.225 24.476  11.926  1.00 95.26 373 A 1 
ATOM 2936 C C   . GLU A 1 373 ? -14.682 24.949  11.785  1.00 96.29 373 A 1 
ATOM 2937 O O   . GLU A 1 373 ? -15.469 24.308  11.086  1.00 96.05 373 A 1 
ATOM 2938 C CB  . GLU A 1 373 ? -12.497 24.551  10.577  1.00 94.65 373 A 1 
ATOM 2939 C CG  . GLU A 1 373 ? -11.000 24.230  10.711  1.00 92.96 373 A 1 
ATOM 2940 C CD  . GLU A 1 373 ? -10.287 24.099  9.360   1.00 91.84 373 A 1 
ATOM 2941 O OE1 . GLU A 1 373 ? -9.111  23.670  9.381   1.00 84.74 373 A 1 
ATOM 2942 O OE2 . GLU A 1 373 ? -10.892 24.376  8.310   1.00 86.03 373 A 1 
ATOM 2943 N N   . PRO A 1 374 ? -15.084 26.082  12.385  1.00 95.56 374 A 1 
ATOM 2944 C CA  . PRO A 1 374 ? -16.493 26.485  12.427  1.00 95.65 374 A 1 
ATOM 2945 C C   . PRO A 1 374 ? -17.166 26.640  11.054  1.00 96.29 374 A 1 
ATOM 2946 O O   . PRO A 1 374 ? -18.346 26.330  10.901  1.00 95.50 374 A 1 
ATOM 2947 C CB  . PRO A 1 374 ? -16.509 27.811  13.194  1.00 95.21 374 A 1 
ATOM 2948 C CG  . PRO A 1 374 ? -15.294 27.703  14.112  1.00 93.61 374 A 1 
ATOM 2949 C CD  . PRO A 1 374 ? -14.288 26.930  13.264  1.00 95.86 374 A 1 
ATOM 2950 N N   . GLN A 1 375 ? -16.428 27.119  10.047  1.00 95.56 375 A 1 
ATOM 2951 C CA  . GLN A 1 375 ? -16.955 27.279  8.686   1.00 95.25 375 A 1 
ATOM 2952 C C   . GLN A 1 375 ? -17.147 25.926  7.994   1.00 96.01 375 A 1 
ATOM 2953 O O   . GLN A 1 375 ? -18.190 25.701  7.385   1.00 95.17 375 A 1 
ATOM 2954 C CB  . GLN A 1 375 ? -16.029 28.174  7.852   1.00 94.69 375 A 1 
ATOM 2955 C CG  . GLN A 1 375 ? -15.996 29.625  8.362   1.00 84.22 375 A 1 
ATOM 2956 C CD  . GLN A 1 375 ? -15.137 30.543  7.493   1.00 73.53 375 A 1 
ATOM 2957 O OE1 . GLN A 1 375 ? -14.568 30.170  6.490   1.00 66.14 375 A 1 
ATOM 2958 N NE2 . GLN A 1 375 ? -15.010 31.803  7.844   1.00 62.12 375 A 1 
ATOM 2959 N N   . ALA A 1 376 ? -16.183 25.018  8.144   1.00 95.32 376 A 1 
ATOM 2960 C CA  . ALA A 1 376 ? -16.271 23.657  7.629   1.00 95.52 376 A 1 
ATOM 2961 C C   . ALA A 1 376 ? -17.413 22.885  8.304   1.00 96.17 376 A 1 
ATOM 2962 O O   . ALA A 1 376 ? -18.228 22.279  7.618   1.00 95.84 376 A 1 
ATOM 2963 C CB  . ALA A 1 376 ? -14.921 22.968  7.832   1.00 95.28 376 A 1 
ATOM 2964 N N   . LEU A 1 377 ? -17.539 22.974  9.632   1.00 95.26 377 A 1 
ATOM 2965 C CA  . LEU A 1 377 ? -18.640 22.355  10.372  1.00 96.00 377 A 1 
ATOM 2966 C C   . LEU A 1 377 ? -20.002 22.832  9.871   1.00 96.43 377 A 1 
ATOM 2967 O O   . LEU A 1 377 ? -20.888 22.014  9.637   1.00 96.24 377 A 1 
ATOM 2968 C CB  . LEU A 1 377 ? -18.487 22.652  11.872  1.00 96.24 377 A 1 
ATOM 2969 C CG  . LEU A 1 377 ? -19.635 22.100  12.737  1.00 96.04 377 A 1 
ATOM 2970 C CD1 . LEU A 1 377 ? -19.742 20.578  12.666  1.00 93.43 377 A 1 
ATOM 2971 C CD2 . LEU A 1 377 ? -19.430 22.511  14.195  1.00 94.06 377 A 1 
ATOM 2972 N N   . LYS A 1 378 ? -20.165 24.146  9.690   1.00 96.23 378 A 1 
ATOM 2973 C CA  . LYS A 1 378 ? -21.408 24.705  9.160   1.00 95.94 378 A 1 
ATOM 2974 C C   . LYS A 1 378 ? -21.740 24.113  7.790   1.00 95.82 378 A 1 
ATOM 2975 O O   . LYS A 1 378 ? -22.848 23.632  7.602   1.00 95.13 378 A 1 
ATOM 2976 C CB  . LYS A 1 378 ? -21.315 26.231  9.119   1.00 95.96 378 A 1 
ATOM 2977 C CG  . LYS A 1 378 ? -22.649 26.812  8.641   1.00 91.46 378 A 1 
ATOM 2978 C CD  . LYS A 1 378 ? -22.597 28.332  8.511   1.00 86.07 378 A 1 
ATOM 2979 C CE  . LYS A 1 378 ? -23.935 28.748  7.901   1.00 78.49 378 A 1 
ATOM 2980 N NZ  . LYS A 1 378 ? -23.952 30.176  7.543   1.00 68.86 378 A 1 
ATOM 2981 N N   . TYR A 1 379 ? -20.774 24.104  6.870   1.00 95.59 379 A 1 
ATOM 2982 C CA  . TYR A 1 379 ? -20.964 23.523  5.541   1.00 95.14 379 A 1 
ATOM 2983 C C   . TYR A 1 379 ? -21.373 22.048  5.621   1.00 95.54 379 A 1 
ATOM 2984 O O   . TYR A 1 379 ? -22.352 21.648  5.001   1.00 94.81 379 A 1 
ATOM 2985 C CB  . TYR A 1 379 ? -19.683 23.697  4.721   1.00 95.01 379 A 1 
ATOM 2986 C CG  . TYR A 1 379 ? -19.801 23.123  3.327   1.00 94.20 379 A 1 
ATOM 2987 C CD1 . TYR A 1 379 ? -19.391 21.800  3.066   1.00 90.45 379 A 1 
ATOM 2988 C CD2 . TYR A 1 379 ? -20.370 23.893  2.296   1.00 90.90 379 A 1 
ATOM 2989 C CE1 . TYR A 1 379 ? -19.552 21.251  1.782   1.00 90.17 379 A 1 
ATOM 2990 C CE2 . TYR A 1 379 ? -20.533 23.351  1.009   1.00 89.29 379 A 1 
ATOM 2991 C CZ  . TYR A 1 379 ? -20.125 22.024  0.752   1.00 91.80 379 A 1 
ATOM 2992 O OH  . TYR A 1 379 ? -20.290 21.489  -0.488  1.00 90.25 379 A 1 
ATOM 2993 N N   . VAL A 1 380 ? -20.670 21.249  6.432   1.00 96.09 380 A 1 
ATOM 2994 C CA  . VAL A 1 380 ? -20.961 19.817  6.603   1.00 96.36 380 A 1 
ATOM 2995 C C   . VAL A 1 380 ? -22.369 19.595  7.158   1.00 96.65 380 A 1 
ATOM 2996 O O   . VAL A 1 380 ? -23.098 18.757  6.640   1.00 96.47 380 A 1 
ATOM 2997 C CB  . VAL A 1 380 ? -19.895 19.149  7.490   1.00 96.48 380 A 1 
ATOM 2998 C CG1 . VAL A 1 380 ? -20.246 17.701  7.853   1.00 94.77 380 A 1 
ATOM 2999 C CG2 . VAL A 1 380 ? -18.544 19.121  6.767   1.00 94.17 380 A 1 
ATOM 3000 N N   . LEU A 1 381 ? -22.779 20.350  8.174   1.00 96.88 381 A 1 
ATOM 3001 C CA  . LEU A 1 381 ? -24.121 20.234  8.755   1.00 96.81 381 A 1 
ATOM 3002 C C   . LEU A 1 381 ? -25.233 20.577  7.754   1.00 96.81 381 A 1 
ATOM 3003 O O   . LEU A 1 381 ? -26.315 19.998  7.845   1.00 96.22 381 A 1 
ATOM 3004 C CB  . LEU A 1 381 ? -24.228 21.142  9.990   1.00 96.93 381 A 1 
ATOM 3005 C CG  . LEU A 1 381 ? -23.438 20.659  11.221  1.00 96.32 381 A 1 
ATOM 3006 C CD1 . LEU A 1 381 ? -23.503 21.734  12.310  1.00 94.14 381 A 1 
ATOM 3007 C CD2 . LEU A 1 381 ? -23.996 19.360  11.806  1.00 94.63 381 A 1 
ATOM 3008 N N   . ASP A 1 382 ? -24.970 21.488  6.824   1.00 96.49 382 A 1 
ATOM 3009 C CA  . ASP A 1 382 ? -25.923 21.892  5.785   1.00 95.77 382 A 1 
ATOM 3010 C C   . ASP A 1 382 ? -25.997 20.880  4.616   1.00 95.20 382 A 1 
ATOM 3011 O O   . ASP A 1 382 ? -26.995 20.873  3.905   1.00 93.56 382 A 1 
ATOM 3012 C CB  . ASP A 1 382 ? -25.581 23.325  5.308   1.00 95.91 382 A 1 
ATOM 3013 C CG  . ASP A 1 382 ? -25.807 24.443  6.355   1.00 94.47 382 A 1 
ATOM 3014 O OD1 . ASP A 1 382 ? -26.572 24.231  7.327   1.00 90.49 382 A 1 
ATOM 3015 O OD2 . ASP A 1 382 ? -25.257 25.562  6.169   1.00 91.24 382 A 1 
ATOM 3016 N N   . HIS A 1 383 ? -24.996 19.989  4.449   1.00 95.15 383 A 1 
ATOM 3017 C CA  . HIS A 1 383 ? -24.868 19.055  3.310   1.00 93.69 383 A 1 
ATOM 3018 C C   . HIS A 1 383 ? -24.641 17.589  3.737   1.00 93.44 383 A 1 
ATOM 3019 O O   . HIS A 1 383 ? -23.981 16.813  3.043   1.00 92.49 383 A 1 
ATOM 3020 C CB  . HIS A 1 383 ? -23.758 19.532  2.359   1.00 94.04 383 A 1 
ATOM 3021 C CG  . HIS A 1 383 ? -23.928 20.937  1.848   1.00 94.23 383 A 1 
ATOM 3022 N ND1 . HIS A 1 383 ? -23.591 22.070  2.541   1.00 83.98 383 A 1 
ATOM 3023 C CD2 . HIS A 1 383 ? -24.430 21.347  0.643   1.00 86.00 383 A 1 
ATOM 3024 C CE1 . HIS A 1 383 ? -23.895 23.138  1.789   1.00 87.24 383 A 1 
ATOM 3025 N NE2 . HIS A 1 383 ? -24.398 22.749  0.614   1.00 89.38 383 A 1 
ATOM 3026 N N   . LEU A 1 384 ? -25.141 17.180  4.913   1.00 94.76 384 A 1 
ATOM 3027 C CA  . LEU A 1 384 ? -24.913 15.828  5.452   1.00 94.73 384 A 1 
ATOM 3028 C C   . LEU A 1 384 ? -25.425 14.697  4.551   1.00 94.16 384 A 1 
ATOM 3029 O O   . LEU A 1 384 ? -24.899 13.589  4.611   1.00 92.97 384 A 1 
ATOM 3030 C CB  . LEU A 1 384 ? -25.581 15.698  6.834   1.00 94.85 384 A 1 
ATOM 3031 C CG  . LEU A 1 384 ? -24.730 16.238  7.989   1.00 93.65 384 A 1 
ATOM 3032 C CD1 . LEU A 1 384 ? -25.547 16.193  9.283   1.00 90.78 384 A 1 
ATOM 3033 C CD2 . LEU A 1 384 ? -23.474 15.405  8.220   1.00 91.05 384 A 1 
ATOM 3034 N N   . ASP A 1 385 ? -26.447 14.951  3.757   1.00 93.96 385 A 1 
ATOM 3035 C CA  . ASP A 1 385 ? -27.031 14.014  2.797   1.00 92.39 385 A 1 
ATOM 3036 C C   . ASP A 1 385 ? -26.206 13.862  1.509   1.00 91.24 385 A 1 
ATOM 3037 O O   . ASP A 1 385 ? -26.427 12.913  0.759   1.00 89.03 385 A 1 
ATOM 3038 C CB  . ASP A 1 385 ? -28.486 14.418  2.504   1.00 91.86 385 A 1 
ATOM 3039 C CG  . ASP A 1 385 ? -28.680 15.845  1.973   1.00 89.74 385 A 1 
ATOM 3040 O OD1 . ASP A 1 385 ? -27.987 16.759  2.482   1.00 82.41 385 A 1 
ATOM 3041 O OD2 . ASP A 1 385 ? -29.629 16.022  1.177   1.00 83.97 385 A 1 
ATOM 3042 N N   . GLU A 1 386 ? -25.212 14.723  1.288   1.00 91.15 386 A 1 
ATOM 3043 C CA  . GLU A 1 386 ? -24.331 14.706  0.112   1.00 90.17 386 A 1 
ATOM 3044 C C   . GLU A 1 386 ? -22.914 14.203  0.433   1.00 90.09 386 A 1 
ATOM 3045 O O   . GLU A 1 386 ? -22.173 13.781  -0.459  1.00 88.37 386 A 1 
ATOM 3046 C CB  . GLU A 1 386 ? -24.262 16.118  -0.484  1.00 88.95 386 A 1 
ATOM 3047 C CG  . GLU A 1 386 ? -25.639 16.656  -0.925  1.00 87.28 386 A 1 
ATOM 3048 C CD  . GLU A 1 386 ? -25.573 18.076  -1.508  1.00 86.63 386 A 1 
ATOM 3049 O OE1 . GLU A 1 386 ? -26.633 18.741  -1.540  1.00 79.40 386 A 1 
ATOM 3050 O OE2 . GLU A 1 386 ? -24.475 18.501  -1.942  1.00 80.95 386 A 1 
ATOM 3051 N N   . LEU A 1 387 ? -22.524 14.226  1.710   1.00 91.98 387 A 1 
ATOM 3052 C CA  . LEU A 1 387 ? -21.148 14.003  2.147   1.00 92.20 387 A 1 
ATOM 3053 C C   . LEU A 1 387 ? -20.933 12.631  2.799   1.00 92.09 387 A 1 
ATOM 3054 O O   . LEU A 1 387 ? -21.840 11.991  3.331   1.00 91.41 387 A 1 
ATOM 3055 C CB  . LEU A 1 387 ? -20.727 15.151  3.088   1.00 93.08 387 A 1 
ATOM 3056 C CG  . LEU A 1 387 ? -20.726 16.552  2.441   1.00 92.81 387 A 1 
ATOM 3057 C CD1 . LEU A 1 387 ? -20.373 17.595  3.499   1.00 90.67 387 A 1 
ATOM 3058 C CD2 . LEU A 1 387 ? -19.728 16.668  1.291   1.00 91.15 387 A 1 
ATOM 3059 N N   . VAL A 1 388 ? -19.667 12.203  2.820   1.00 93.56 388 A 1 
ATOM 3060 C CA  . VAL A 1 388 ? -19.188 11.086  3.639   1.00 93.38 388 A 1 
ATOM 3061 C C   . VAL A 1 388 ? -18.521 11.652  4.885   1.00 94.52 388 A 1 
ATOM 3062 O O   . VAL A 1 388 ? -17.516 12.348  4.783   1.00 94.43 388 A 1 
ATOM 3063 C CB  . VAL A 1 388 ? -18.234 10.172  2.853   1.00 91.75 388 A 1 
ATOM 3064 C CG1 . VAL A 1 388 ? -17.766 8.994   3.717   1.00 88.25 388 A 1 
ATOM 3065 C CG2 . VAL A 1 388 ? -18.918 9.598   1.607   1.00 88.50 388 A 1 
ATOM 3066 N N   . VAL A 1 389 ? -19.051 11.334  6.065   1.00 95.01 389 A 1 
ATOM 3067 C CA  . VAL A 1 389 ? -18.513 11.800  7.353   1.00 95.53 389 A 1 
ATOM 3068 C C   . VAL A 1 389 ? -17.822 10.649  8.073   1.00 95.32 389 A 1 
ATOM 3069 O O   . VAL A 1 389 ? -18.399 9.573   8.226   1.00 94.51 389 A 1 
ATOM 3070 C CB  . VAL A 1 389 ? -19.601 12.437  8.234   1.00 95.71 389 A 1 
ATOM 3071 C CG1 . VAL A 1 389 ? -18.996 13.034  9.513   1.00 94.25 389 A 1 
ATOM 3072 C CG2 . VAL A 1 389 ? -20.353 13.549  7.497   1.00 94.16 389 A 1 
ATOM 3073 N N   . LYS A 1 390 ? -16.594 10.874  8.533   1.00 95.19 390 A 1 
ATOM 3074 C CA  . LYS A 1 390 ? -15.736 9.859   9.157   1.00 94.63 390 A 1 
ATOM 3075 C C   . LYS A 1 390 ? -15.262 10.330  10.530  1.00 95.16 390 A 1 
ATOM 3076 O O   . LYS A 1 390 ? -14.915 11.497  10.696  1.00 94.62 390 A 1 
ATOM 3077 C CB  . LYS A 1 390 ? -14.533 9.542   8.250   1.00 92.77 390 A 1 
ATOM 3078 C CG  . LYS A 1 390 ? -14.919 9.069   6.834   1.00 89.78 390 A 1 
ATOM 3079 C CD  . LYS A 1 390 ? -13.674 8.871   5.952   1.00 88.06 390 A 1 
ATOM 3080 C CE  . LYS A 1 390 ? -14.073 8.509   4.512   1.00 82.61 390 A 1 
ATOM 3081 N NZ  . LYS A 1 390 ? -12.913 8.533   3.580   1.00 77.74 390 A 1 
ATOM 3082 N N   . LEU A 1 391 ? -15.180 9.398   11.483  1.00 93.69 391 A 1 
ATOM 3083 C CA  . LEU A 1 391 ? -14.444 9.593   12.730  1.00 93.14 391 A 1 
ATOM 3084 C C   . LEU A 1 391 ? -12.938 9.597   12.444  1.00 92.15 391 A 1 
ATOM 3085 O O   . LEU A 1 391 ? -12.454 8.744   11.691  1.00 89.39 391 A 1 
ATOM 3086 C CB  . LEU A 1 391 ? -14.803 8.474   13.723  1.00 92.00 391 A 1 
ATOM 3087 C CG  . LEU A 1 391 ? -16.132 8.694   14.456  1.00 87.13 391 A 1 
ATOM 3088 C CD1 . LEU A 1 391 ? -16.624 7.380   15.056  1.00 83.09 391 A 1 
ATOM 3089 C CD2 . LEU A 1 391 ? -15.956 9.689   15.606  1.00 82.71 391 A 1 
ATOM 3090 N N   . VAL A 1 392 ? -12.200 10.534  13.047  1.00 92.33 392 A 1 
ATOM 3091 C CA  . VAL A 1 392 ? -10.739 10.635  12.866  1.00 90.63 392 A 1 
ATOM 3092 C C   . VAL A 1 392 ? -9.988  9.513   13.584  1.00 88.46 392 A 1 
ATOM 3093 O O   . VAL A 1 392 ? -8.998  9.019   13.057  1.00 82.40 392 A 1 
ATOM 3094 C CB  . VAL A 1 392 ? -10.195 12.021  13.272  1.00 89.92 392 A 1 
ATOM 3095 C CG1 . VAL A 1 392 ? -10.808 13.120  12.392  1.00 85.03 392 A 1 
ATOM 3096 C CG2 . VAL A 1 392 ? -10.420 12.376  14.742  1.00 86.22 392 A 1 
ATOM 3097 N N   . ASP A 1 393 ? -10.513 9.054   14.719  1.00 87.07 393 A 1 
ATOM 3098 C CA  . ASP A 1 393 ? -9.966  7.988   15.569  1.00 83.10 393 A 1 
ATOM 3099 C C   . ASP A 1 393 ? -10.545 6.588   15.274  1.00 80.23 393 A 1 
ATOM 3100 O O   . ASP A 1 393 ? -10.153 5.597   15.885  1.00 71.70 393 A 1 
ATOM 3101 C CB  . ASP A 1 393 ? -10.166 8.389   17.048  1.00 79.80 393 A 1 
ATOM 3102 C CG  . ASP A 1 393 ? -11.637 8.582   17.481  1.00 75.54 393 A 1 
ATOM 3103 O OD1 . ASP A 1 393 ? -12.546 8.599   16.621  1.00 69.81 393 A 1 
ATOM 3104 O OD2 . ASP A 1 393 ? -11.893 8.775   18.690  1.00 71.57 393 A 1 
ATOM 3105 N N   . GLY A 1 394 ? -11.477 6.477   14.317  1.00 74.51 394 A 1 
ATOM 3106 C CA  . GLY A 1 394 ? -12.100 5.206   13.943  1.00 71.72 394 A 1 
ATOM 3107 C C   . GLY A 1 394 ? -11.218 4.332   13.035  1.00 71.36 394 A 1 
ATOM 3108 O O   . GLY A 1 394 ? -10.545 4.836   12.132  1.00 65.13 394 A 1 
ATOM 3109 N N   . SER A 1 395 ? -11.296 3.004   13.205  1.00 68.47 395 A 1 
ATOM 3110 C CA  . SER A 1 395 ? -10.709 2.054   12.252  1.00 66.27 395 A 1 
ATOM 3111 C C   . SER A 1 395 ? -11.376 2.162   10.868  1.00 65.99 395 A 1 
ATOM 3112 O O   . SER A 1 395 ? -12.526 2.594   10.742  1.00 58.33 395 A 1 
ATOM 3113 C CB  . SER A 1 395 ? -10.754 0.625   12.806  1.00 60.18 395 A 1 
ATOM 3114 O OG  . SER A 1 395 ? -12.073 0.250   13.136  1.00 54.26 395 A 1 
ATOM 3115 N N   . GLY A 1 396 ? -10.631 1.832   9.803   1.00 63.03 396 A 1 
ATOM 3116 C CA  . GLY A 1 396 ? -11.050 2.055   8.418   1.00 61.90 396 A 1 
ATOM 3117 C C   . GLY A 1 396 ? -12.468 1.538   8.107   1.00 63.81 396 A 1 
ATOM 3118 O O   . GLY A 1 396 ? -12.778 0.386   8.349   1.00 58.61 396 A 1 
ATOM 3119 N N   . GLY A 1 397 ? -13.330 2.396   7.571   1.00 62.62 397 A 1 
ATOM 3120 C CA  . GLY A 1 397 ? -14.667 2.042   7.068   1.00 63.37 397 A 1 
ATOM 3121 C C   . GLY A 1 397 ? -15.780 1.839   8.108   1.00 66.80 397 A 1 
ATOM 3122 O O   . GLY A 1 397 ? -16.951 1.901   7.744   1.00 63.14 397 A 1 
ATOM 3123 N N   . TYR A 1 398 ? -15.467 1.659   9.393   1.00 63.44 398 A 1 
ATOM 3124 C CA  . TYR A 1 398 ? -16.472 1.500   10.449  1.00 67.79 398 A 1 
ATOM 3125 C C   . TYR A 1 398 ? -16.886 2.847   11.058  1.00 71.87 398 A 1 
ATOM 3126 O O   . TYR A 1 398 ? -16.058 3.720   11.310  1.00 65.81 398 A 1 
ATOM 3127 C CB  . TYR A 1 398 ? -15.987 0.512   11.515  1.00 61.99 398 A 1 
ATOM 3128 C CG  . TYR A 1 398 ? -16.059 -0.933  11.055  1.00 58.44 398 A 1 
ATOM 3129 C CD1 . TYR A 1 398 ? -17.251 -1.670  11.234  1.00 54.05 398 A 1 
ATOM 3130 C CD2 . TYR A 1 398 ? -14.949 -1.537  10.429  1.00 50.83 398 A 1 
ATOM 3131 C CE1 . TYR A 1 398 ? -17.330 -3.005  10.793  1.00 46.26 398 A 1 
ATOM 3132 C CE2 . TYR A 1 398 ? -15.027 -2.872  9.983   1.00 46.33 398 A 1 
ATOM 3133 C CZ  . TYR A 1 398 ? -16.219 -3.610  10.168  1.00 47.42 398 A 1 
ATOM 3134 O OH  . TYR A 1 398 ? -16.297 -4.900  9.740   1.00 44.97 398 A 1 
ATOM 3135 N N   . GLY A 1 399 ? -18.194 3.009   11.313  1.00 75.78 399 A 1 
ATOM 3136 C CA  . GLY A 1 399 ? -18.727 4.202   11.982  1.00 77.90 399 A 1 
ATOM 3137 C C   . GLY A 1 399 ? -18.754 5.472   11.119  1.00 82.89 399 A 1 
ATOM 3138 O O   . GLY A 1 399 ? -18.752 6.569   11.672  1.00 79.74 399 A 1 
ATOM 3139 N N   . MET A 1 400 ? -18.785 5.340   9.789   1.00 86.05 400 A 1 
ATOM 3140 C CA  . MET A 1 400 ? -18.952 6.465   8.868   1.00 89.49 400 A 1 
ATOM 3141 C C   . MET A 1 400 ? -20.414 6.656   8.449   1.00 92.06 400 A 1 
ATOM 3142 O O   . MET A 1 400 ? -21.166 5.693   8.327   1.00 91.20 400 A 1 
ATOM 3143 C CB  . MET A 1 400 ? -18.012 6.335   7.658   1.00 86.03 400 A 1 
ATOM 3144 C CG  . MET A 1 400 ? -18.355 5.185   6.706   1.00 80.20 400 A 1 
ATOM 3145 S SD  . MET A 1 400 ? -17.181 5.038   5.327   1.00 80.39 400 A 1 
ATOM 3146 C CE  . MET A 1 400 ? -17.861 3.579   4.498   1.00 68.88 400 A 1 
ATOM 3147 N N   . LEU A 1 401 ? -20.795 7.905   8.206   1.00 92.63 401 A 1 
ATOM 3148 C CA  . LEU A 1 401 ? -22.023 8.259   7.494   1.00 93.10 401 A 1 
ATOM 3149 C C   . LEU A 1 401 ? -21.720 8.308   5.997   1.00 92.74 401 A 1 
ATOM 3150 O O   . LEU A 1 401 ? -20.786 9.000   5.597   1.00 91.57 401 A 1 
ATOM 3151 C CB  . LEU A 1 401 ? -22.516 9.626   7.999   1.00 93.80 401 A 1 
ATOM 3152 C CG  . LEU A 1 401 ? -23.791 10.153  7.313   1.00 93.89 401 A 1 
ATOM 3153 C CD1 . LEU A 1 401 ? -25.024 9.374   7.770   1.00 91.69 401 A 1 
ATOM 3154 C CD2 . LEU A 1 401 ? -24.009 11.629  7.655   1.00 92.03 401 A 1 
ATOM 3155 N N   . VAL A 1 402 ? -22.521 7.643   5.187   1.00 91.93 402 A 1 
ATOM 3156 C CA  . VAL A 1 402 ? -22.540 7.840   3.728   1.00 90.35 402 A 1 
ATOM 3157 C C   . VAL A 1 402 ? -23.850 8.538   3.397   1.00 90.87 402 A 1 
ATOM 3158 O O   . VAL A 1 402 ? -24.866 7.880   3.164   1.00 89.81 402 A 1 
ATOM 3159 C CB  . VAL A 1 402 ? -22.363 6.513   2.961   1.00 88.20 402 A 1 
ATOM 3160 C CG1 . VAL A 1 402 ? -22.288 6.765   1.449   1.00 84.95 402 A 1 
ATOM 3161 C CG2 . VAL A 1 402 ? -21.082 5.782   3.384   1.00 85.34 402 A 1 
ATOM 3162 N N   . GLY A 1 403 ? -23.834 9.871   3.435   1.00 90.71 403 A 1 
ATOM 3163 C CA  . GLY A 1 403 ? -25.020 10.724  3.364   1.00 90.88 403 A 1 
ATOM 3164 C C   . GLY A 1 403 ? -26.037 10.307  2.301   1.00 91.12 403 A 1 
ATOM 3165 O O   . GLY A 1 403 ? -27.187 10.047  2.650   1.00 90.39 403 A 1 
ATOM 3166 N N   . PRO A 1 404 ? -25.627 10.114  1.039   1.00 89.69 404 A 1 
ATOM 3167 C CA  . PRO A 1 404 ? -26.574 9.807   -0.035  1.00 87.87 404 A 1 
ATOM 3168 C C   . PRO A 1 404 ? -27.257 8.439   0.042   1.00 88.89 404 A 1 
ATOM 3169 O O   . PRO A 1 404 ? -28.238 8.195   -0.664  1.00 87.34 404 A 1 
ATOM 3170 C CB  . PRO A 1 404 ? -25.762 9.953   -1.312  1.00 86.06 404 A 1 
ATOM 3171 C CG  . PRO A 1 404 ? -24.634 10.903  -0.918  1.00 83.73 404 A 1 
ATOM 3172 C CD  . PRO A 1 404 ? -24.324 10.473  0.493   1.00 86.65 404 A 1 
ATOM 3173 N N   . THR A 1 405 ? -26.769 7.535   0.875   1.00 88.15 405 A 1 
ATOM 3174 C CA  . THR A 1 405 ? -27.392 6.223   1.121   1.00 87.59 405 A 1 
ATOM 3175 C C   . THR A 1 405 ? -27.926 6.078   2.545   1.00 89.91 405 A 1 
ATOM 3176 O O   . THR A 1 405 ? -28.509 5.044   2.875   1.00 88.91 405 A 1 
ATOM 3177 C CB  . THR A 1 405 ? -26.435 5.068   0.784   1.00 84.82 405 A 1 
ATOM 3178 O OG1 . THR A 1 405 ? -25.257 5.120   1.552   1.00 79.93 405 A 1 
ATOM 3179 C CG2 . THR A 1 405 ? -26.013 5.078   -0.687  1.00 78.28 405 A 1 
ATOM 3180 N N   . ALA A 1 406 ? -27.724 7.090   3.391   1.00 89.19 406 A 1 
ATOM 3181 C CA  . ALA A 1 406 ? -28.119 7.065   4.786   1.00 91.23 406 A 1 
ATOM 3182 C C   . ALA A 1 406 ? -29.617 7.359   4.955   1.00 93.13 406 A 1 
ATOM 3183 O O   . ALA A 1 406 ? -30.221 8.152   4.232   1.00 93.08 406 A 1 
ATOM 3184 C CB  . ALA A 1 406 ? -27.246 8.044   5.571   1.00 91.60 406 A 1 
ATOM 3185 N N   . SER A 1 407 ? -30.215 6.740   5.965   1.00 93.45 407 A 1 
ATOM 3186 C CA  . SER A 1 407 ? -31.562 7.096   6.413   1.00 94.56 407 A 1 
ATOM 3187 C C   . SER A 1 407 ? -31.576 8.465   7.103   1.00 95.55 407 A 1 
ATOM 3188 O O   . SER A 1 407 ? -30.568 8.934   7.636   1.00 95.54 407 A 1 
ATOM 3189 C CB  . SER A 1 407 ? -32.112 6.011   7.345   1.00 94.69 407 A 1 
ATOM 3190 O OG  . SER A 1 407 ? -31.344 5.945   8.523   1.00 92.43 407 A 1 
ATOM 3191 N N   . ARG A 1 408 ? -32.746 9.098   7.165   1.00 95.43 408 A 1 
ATOM 3192 C CA  . ARG A 1 408 ? -32.916 10.371  7.893   1.00 95.92 408 A 1 
ATOM 3193 C C   . ARG A 1 408 ? -32.507 10.263  9.364   1.00 96.60 408 A 1 
ATOM 3194 O O   . ARG A 1 408 ? -31.877 11.174  9.882   1.00 96.01 408 A 1 
ATOM 3195 C CB  . ARG A 1 408 ? -34.366 10.862  7.796   1.00 95.43 408 A 1 
ATOM 3196 C CG  . ARG A 1 408 ? -34.703 11.356  6.386   1.00 82.92 408 A 1 
ATOM 3197 C CD  . ARG A 1 408 ? -36.120 11.928  6.377   1.00 78.15 408 A 1 
ATOM 3198 N NE  . ARG A 1 408 ? -36.468 12.467  5.051   1.00 69.45 408 A 1 
ATOM 3199 C CZ  . ARG A 1 408 ? -37.624 12.998  4.706   1.00 59.26 408 A 1 
ATOM 3200 N NH1 . ARG A 1 408 ? -38.619 13.087  5.549   1.00 53.38 408 A 1 
ATOM 3201 N NH2 . ARG A 1 408 ? -37.800 13.457  3.496   1.00 53.13 408 A 1 
ATOM 3202 N N   . ASP A 1 409 ? -32.819 9.147   10.008  1.00 96.04 409 A 1 
ATOM 3203 C CA  . ASP A 1 409 ? -32.467 8.913   11.412  1.00 96.26 409 A 1 
ATOM 3204 C C   . ASP A 1 409 ? -30.946 8.801   11.615  1.00 96.39 409 A 1 
ATOM 3205 O O   . ASP A 1 409 ? -30.408 9.311   12.599  1.00 95.76 409 A 1 
ATOM 3206 C CB  . ASP A 1 409 ? -33.166 7.640   11.915  1.00 96.38 409 A 1 
ATOM 3207 C CG  . ASP A 1 409 ? -34.696 7.745   11.989  1.00 91.13 409 A 1 
ATOM 3208 O OD1 . ASP A 1 409 ? -35.231 8.873   11.897  1.00 84.02 409 A 1 
ATOM 3209 O OD2 . ASP A 1 409 ? -35.329 6.678   12.135  1.00 86.90 409 A 1 
ATOM 3210 N N   . GLU A 1 410 ? -30.229 8.181   10.679  1.00 95.48 410 A 1 
ATOM 3211 C CA  . GLU A 1 410 ? -28.763 8.139   10.703  1.00 94.91 410 A 1 
ATOM 3212 C C   . GLU A 1 410 ? -28.154 9.528   10.517  1.00 95.47 410 A 1 
ATOM 3213 O O   . GLU A 1 410 ? -27.249 9.895   11.273  1.00 94.88 410 A 1 
ATOM 3214 C CB  . GLU A 1 410 ? -28.234 7.193   9.621   1.00 93.84 410 A 1 
ATOM 3215 C CG  . GLU A 1 410 ? -28.438 5.726   10.017  1.00 86.31 410 A 1 
ATOM 3216 C CD  . GLU A 1 410 ? -28.233 4.785   8.836   1.00 85.46 410 A 1 
ATOM 3217 O OE1 . GLU A 1 410 ? -27.515 3.780   9.022   1.00 75.30 410 A 1 
ATOM 3218 O OE2 . GLU A 1 410 ? -28.854 5.066   7.784   1.00 77.61 410 A 1 
ATOM 3219 N N   . ILE A 1 411 ? -28.671 10.316  9.574   1.00 95.93 411 A 1 
ATOM 3220 C CA  . ILE A 1 411 ? -28.222 11.696  9.341   1.00 96.39 411 A 1 
ATOM 3221 C C   . ILE A 1 411 ? -28.412 12.545  10.604  1.00 96.88 411 A 1 
ATOM 3222 O O   . ILE A 1 411 ? -27.470 13.205  11.045  1.00 96.50 411 A 1 
ATOM 3223 C CB  . ILE A 1 411 ? -28.940 12.299  8.109   1.00 96.01 411 A 1 
ATOM 3224 C CG1 . ILE A 1 411 ? -28.466 11.580  6.825   1.00 94.46 411 A 1 
ATOM 3225 C CG2 . ILE A 1 411 ? -28.692 13.816  8.001   1.00 94.39 411 A 1 
ATOM 3226 C CD1 . ILE A 1 411 ? -29.252 11.952  5.563   1.00 90.79 411 A 1 
ATOM 3227 N N   . GLU A 1 412 ? -29.577 12.496  11.235  1.00 96.60 412 A 1 
ATOM 3228 C CA  . GLU A 1 412 ? -29.840 13.282  12.454  1.00 96.70 412 A 1 
ATOM 3229 C C   . GLU A 1 412 ? -29.012 12.809  13.657  1.00 96.86 412 A 1 
ATOM 3230 O O   . GLU A 1 412 ? -28.525 13.632  14.440  1.00 96.21 412 A 1 
ATOM 3231 C CB  . GLU A 1 412 ? -31.344 13.281  12.767  1.00 96.56 412 A 1 
ATOM 3232 C CG  . GLU A 1 412 ? -32.156 14.119  11.758  1.00 91.07 412 A 1 
ATOM 3233 C CD  . GLU A 1 412 ? -31.625 15.564  11.628  1.00 90.37 412 A 1 
ATOM 3234 O OE1 . GLU A 1 412 ? -31.316 16.022  10.501  1.00 82.06 412 A 1 
ATOM 3235 O OE2 . GLU A 1 412 ? -31.448 16.218  12.681  1.00 83.17 412 A 1 
ATOM 3236 N N   . ARG A 1 413 ? -28.743 11.513  13.776  1.00 96.48 413 A 1 
ATOM 3237 C CA  . ARG A 1 413 ? -27.805 10.991  14.785  1.00 96.05 413 A 1 
ATOM 3238 C C   . ARG A 1 413 ? -26.388 11.536  14.572  1.00 96.47 413 A 1 
ATOM 3239 O O   . ARG A 1 413 ? -25.746 11.952  15.536  1.00 95.97 413 A 1 
ATOM 3240 C CB  . ARG A 1 413 ? -27.842 9.456   14.751  1.00 94.94 413 A 1 
ATOM 3241 C CG  . ARG A 1 413 ? -26.937 8.831   15.825  1.00 85.18 413 A 1 
ATOM 3242 C CD  . ARG A 1 413 ? -26.974 7.297   15.768  1.00 83.30 413 A 1 
ATOM 3243 N NE  . ARG A 1 413 ? -26.421 6.785   14.500  1.00 73.52 413 A 1 
ATOM 3244 C CZ  . ARG A 1 413 ? -26.459 5.533   14.069  1.00 67.40 413 A 1 
ATOM 3245 N NH1 . ARG A 1 413 ? -26.976 4.576   14.786  1.00 59.80 413 A 1 
ATOM 3246 N NH2 . ARG A 1 413 ? -25.980 5.225   12.894  1.00 57.49 413 A 1 
ATOM 3247 N N   . PHE A 1 414 ? -25.905 11.554  13.329  1.00 95.78 414 A 1 
ATOM 3248 C CA  . PHE A 1 414 ? -24.593 12.129  13.005  1.00 95.41 414 A 1 
ATOM 3249 C C   . PHE A 1 414 ? -24.561 13.646  13.200  1.00 96.29 414 A 1 
ATOM 3250 O O   . PHE A 1 414 ? -23.574 14.162  13.715  1.00 95.75 414 A 1 
ATOM 3251 C CB  . PHE A 1 414 ? -24.183 11.747  11.578  1.00 94.21 414 A 1 
ATOM 3252 C CG  . PHE A 1 414 ? -23.302 10.519  11.539  1.00 92.38 414 A 1 
ATOM 3253 C CD1 . PHE A 1 414 ? -21.902 10.669  11.540  1.00 89.11 414 A 1 
ATOM 3254 C CD2 . PHE A 1 414 ? -23.869 9.234   11.519  1.00 90.36 414 A 1 
ATOM 3255 C CE1 . PHE A 1 414 ? -21.077 9.535   11.501  1.00 88.69 414 A 1 
ATOM 3256 C CE2 . PHE A 1 414 ? -23.045 8.100   11.485  1.00 88.93 414 A 1 
ATOM 3257 C CZ  . PHE A 1 414 ? -21.646 8.251   11.468  1.00 89.46 414 A 1 
ATOM 3258 N N   . ARG A 1 415 ? -25.639 14.348  12.870  1.00 97.00 415 A 1 
ATOM 3259 C CA  . ARG A 1 415 ? -25.776 15.785  13.137  1.00 97.46 415 A 1 
ATOM 3260 C C   . ARG A 1 415 ? -25.581 16.091  14.619  1.00 97.75 415 A 1 
ATOM 3261 O O   . ARG A 1 415 ? -24.784 16.963  14.964  1.00 97.62 415 A 1 
ATOM 3262 C CB  . ARG A 1 415 ? -27.151 16.273  12.644  1.00 97.22 415 A 1 
ATOM 3263 C CG  . ARG A 1 415 ? -27.297 17.797  12.748  1.00 95.82 415 A 1 
ATOM 3264 C CD  . ARG A 1 415 ? -28.705 18.278  12.354  1.00 94.96 415 A 1 
ATOM 3265 N NE  . ARG A 1 415 ? -29.062 17.922  10.971  1.00 92.17 415 A 1 
ATOM 3266 C CZ  . ARG A 1 415 ? -28.580 18.444  9.860   1.00 92.00 415 A 1 
ATOM 3267 N NH1 . ARG A 1 415 ? -27.733 19.428  9.852   1.00 80.83 415 A 1 
ATOM 3268 N NH2 . ARG A 1 415 ? -28.955 17.956  8.715   1.00 83.81 415 A 1 
ATOM 3269 N N   . ALA A 1 416 ? -26.271 15.360  15.493  1.00 97.38 416 A 1 
ATOM 3270 C CA  . ALA A 1 416 ? -26.145 15.531  16.940  1.00 97.44 416 A 1 
ATOM 3271 C C   . ALA A 1 416 ? -24.714 15.256  17.433  1.00 97.34 416 A 1 
ATOM 3272 O O   . ALA A 1 416 ? -24.177 16.029  18.228  1.00 96.64 416 A 1 
ATOM 3273 C CB  . ALA A 1 416 ? -27.172 14.624  17.625  1.00 97.44 416 A 1 
ATOM 3274 N N   . ALA A 1 417 ? -24.071 14.201  16.922  1.00 96.81 417 A 1 
ATOM 3275 C CA  . ALA A 1 417 ? -22.691 13.861  17.270  1.00 96.07 417 A 1 
ATOM 3276 C C   . ALA A 1 417 ? -21.680 14.927  16.805  1.00 96.37 417 A 1 
ATOM 3277 O O   . ALA A 1 417 ? -20.810 15.326  17.578  1.00 95.65 417 A 1 
ATOM 3278 C CB  . ALA A 1 417 ? -22.382 12.480  16.682  1.00 95.15 417 A 1 
ATOM 3279 N N   . LEU A 1 418 ? -21.834 15.448  15.586  1.00 96.56 418 A 1 
ATOM 3280 C CA  . LEU A 1 418 ? -21.008 16.529  15.033  1.00 96.68 418 A 1 
ATOM 3281 C C   . LEU A 1 418 ? -21.124 17.824  15.834  1.00 97.25 418 A 1 
ATOM 3282 O O   . LEU A 1 418 ? -20.131 18.508  16.045  1.00 96.70 418 A 1 
ATOM 3283 C CB  . LEU A 1 418 ? -21.450 16.803  13.586  1.00 95.78 418 A 1 
ATOM 3284 C CG  . LEU A 1 418 ? -20.862 15.826  12.561  1.00 93.09 418 A 1 
ATOM 3285 C CD1 . LEU A 1 418 ? -21.655 15.921  11.263  1.00 88.35 418 A 1 
ATOM 3286 C CD2 . LEU A 1 418 ? -19.412 16.195  12.253  1.00 89.16 418 A 1 
ATOM 3287 N N   . VAL A 1 419 ? -22.325 18.178  16.283  1.00 97.31 419 A 1 
ATOM 3288 C CA  . VAL A 1 419 ? -22.536 19.368  17.125  1.00 97.29 419 A 1 
ATOM 3289 C C   . VAL A 1 419 ? -21.896 19.193  18.504  1.00 97.40 419 A 1 
ATOM 3290 O O   . VAL A 1 419 ? -21.363 20.157  19.048  1.00 96.76 419 A 1 
ATOM 3291 C CB  . VAL A 1 419 ? -24.039 19.692  17.230  1.00 96.98 419 A 1 
ATOM 3292 C CG1 . VAL A 1 419 ? -24.349 20.786  18.266  1.00 94.53 419 A 1 
ATOM 3293 C CG2 . VAL A 1 419 ? -24.577 20.188  15.881  1.00 94.17 419 A 1 
ATOM 3294 N N   . ALA A 1 420 ? -21.936 17.985  19.069  1.00 97.12 420 A 1 
ATOM 3295 C CA  . ALA A 1 420 ? -21.379 17.700  20.390  1.00 97.07 420 A 1 
ATOM 3296 C C   . ALA A 1 420 ? -19.840 17.661  20.395  1.00 96.86 420 A 1 
ATOM 3297 O O   . ALA A 1 420 ? -19.210 18.256  21.266  1.00 95.99 420 A 1 
ATOM 3298 C CB  . ALA A 1 420 ? -21.981 16.380  20.887  1.00 97.18 420 A 1 
ATOM 3299 N N   . GLU A 1 421 ? -19.229 16.990  19.413  1.00 96.56 421 A 1 
ATOM 3300 C CA  . GLU A 1 421 ? -17.782 16.746  19.363  1.00 95.79 421 A 1 
ATOM 3301 C C   . GLU A 1 421 ? -17.209 16.956  17.941  1.00 95.92 421 A 1 
ATOM 3302 O O   . GLU A 1 421 ? -16.657 16.026  17.346  1.00 94.83 421 A 1 
ATOM 3303 C CB  . GLU A 1 421 ? -17.458 15.340  19.907  1.00 94.70 421 A 1 
ATOM 3304 C CG  . GLU A 1 421 ? -17.857 15.118  21.370  1.00 91.86 421 A 1 
ATOM 3305 C CD  . GLU A 1 421 ? -17.322 13.762  21.854  1.00 88.08 421 A 1 
ATOM 3306 O OE1 . GLU A 1 421 ? -16.345 13.772  22.627  1.00 78.91 421 A 1 
ATOM 3307 O OE2 . GLU A 1 421 ? -17.836 12.712  21.398  1.00 79.59 421 A 1 
ATOM 3308 N N   . PRO A 1 422 ? -17.296 18.163  17.371  1.00 96.73 422 A 1 
ATOM 3309 C CA  . PRO A 1 422 ? -16.937 18.411  15.968  1.00 96.43 422 A 1 
ATOM 3310 C C   . PRO A 1 422 ? -15.476 18.077  15.643  1.00 95.76 422 A 1 
ATOM 3311 O O   . PRO A 1 422 ? -15.157 17.665  14.533  1.00 94.60 422 A 1 
ATOM 3312 C CB  . PRO A 1 422 ? -17.235 19.897  15.743  1.00 96.33 422 A 1 
ATOM 3313 C CG  . PRO A 1 422 ? -17.163 20.516  17.138  1.00 95.35 422 A 1 
ATOM 3314 C CD  . PRO A 1 422 ? -17.697 19.400  18.023  1.00 96.93 422 A 1 
ATOM 3315 N N   . HIS A 1 423 ? -14.582 18.215  16.617  1.00 95.36 423 A 1 
ATOM 3316 C CA  . HIS A 1 423 ? -13.151 17.951  16.462  1.00 93.98 423 A 1 
ATOM 3317 C C   . HIS A 1 423 ? -12.819 16.482  16.147  1.00 93.56 423 A 1 
ATOM 3318 O O   . HIS A 1 423 ? -11.728 16.212  15.655  1.00 92.36 423 A 1 
ATOM 3319 C CB  . HIS A 1 423 ? -12.429 18.423  17.730  1.00 93.15 423 A 1 
ATOM 3320 C CG  . HIS A 1 423 ? -12.792 17.637  18.971  1.00 91.51 423 A 1 
ATOM 3321 N ND1 . HIS A 1 423 ? -13.910 17.791  19.764  1.00 84.68 423 A 1 
ATOM 3322 C CD2 . HIS A 1 423 ? -12.058 16.608  19.504  1.00 84.98 423 A 1 
ATOM 3323 C CE1 . HIS A 1 423 ? -13.853 16.877  20.748  1.00 85.25 423 A 1 
ATOM 3324 N NE2 . HIS A 1 423 ? -12.739 16.138  20.633  1.00 86.85 423 A 1 
ATOM 3325 N N   . ARG A 1 424 ? -13.754 15.552  16.391  1.00 94.06 424 A 1 
ATOM 3326 C CA  . ARG A 1 424 ? -13.597 14.113  16.128  1.00 93.84 424 A 1 
ATOM 3327 C C   . ARG A 1 424 ? -13.997 13.696  14.716  1.00 94.50 424 A 1 
ATOM 3328 O O   . ARG A 1 424 ? -13.922 12.508  14.403  1.00 93.75 424 A 1 
ATOM 3329 C CB  . ARG A 1 424 ? -14.389 13.307  17.163  1.00 92.98 424 A 1 
ATOM 3330 C CG  . ARG A 1 424 ? -13.857 13.531  18.581  1.00 90.69 424 A 1 
ATOM 3331 C CD  . ARG A 1 424 ? -14.592 12.643  19.589  1.00 87.45 424 A 1 
ATOM 3332 N NE  . ARG A 1 424 ? -14.307 11.217  19.391  1.00 81.38 424 A 1 
ATOM 3333 C CZ  . ARG A 1 424 ? -15.000 10.205  19.874  1.00 77.24 424 A 1 
ATOM 3334 N NH1 . ARG A 1 424 ? -16.063 10.377  20.604  1.00 71.45 424 A 1 
ATOM 3335 N NH2 . ARG A 1 424 ? -14.625 8.993   19.618  1.00 67.85 424 A 1 
ATOM 3336 N N   . TYR A 1 425 ? -14.432 14.630  13.873  1.00 95.18 425 A 1 
ATOM 3337 C CA  . TYR A 1 425 ? -14.973 14.306  12.556  1.00 95.71 425 A 1 
ATOM 3338 C C   . TYR A 1 425 ? -14.299 15.083  11.429  1.00 96.09 425 A 1 
ATOM 3339 O O   . TYR A 1 425 ? -13.957 16.261  11.547  1.00 95.66 425 A 1 
ATOM 3340 C CB  . TYR A 1 425 ? -16.494 14.508  12.541  1.00 95.73 425 A 1 
ATOM 3341 C CG  . TYR A 1 425 ? -17.251 13.612  13.503  1.00 95.72 425 A 1 
ATOM 3342 C CD1 . TYR A 1 425 ? -17.703 12.343  13.097  1.00 94.62 425 A 1 
ATOM 3343 C CD2 . TYR A 1 425 ? -17.485 14.045  14.824  1.00 94.76 425 A 1 
ATOM 3344 C CE1 . TYR A 1 425 ? -18.384 11.506  14.003  1.00 94.23 425 A 1 
ATOM 3345 C CE2 . TYR A 1 425 ? -18.158 13.209  15.738  1.00 94.29 425 A 1 
ATOM 3346 C CZ  . TYR A 1 425 ? -18.608 11.938  15.327  1.00 94.55 425 A 1 
ATOM 3347 O OH  . TYR A 1 425 ? -19.248 11.126  16.214  1.00 93.52 425 A 1 
ATOM 3348 N N   . ILE A 1 426 ? -14.181 14.397  10.294  1.00 95.88 426 A 1 
ATOM 3349 C CA  . ILE A 1 426 ? -13.897 14.983  8.986   1.00 95.59 426 A 1 
ATOM 3350 C C   . ILE A 1 426 ? -15.010 14.596  8.011   1.00 95.92 426 A 1 
ATOM 3351 O O   . ILE A 1 426 ? -15.655 13.555  8.176   1.00 95.78 426 A 1 
ATOM 3352 C CB  . ILE A 1 426 ? -12.503 14.585  8.450   1.00 95.00 426 A 1 
ATOM 3353 C CG1 . ILE A 1 426 ? -12.351 13.055  8.300   1.00 93.76 426 A 1 
ATOM 3354 C CG2 . ILE A 1 426 ? -11.410 15.194  9.348   1.00 93.01 426 A 1 
ATOM 3355 C CD1 . ILE A 1 426 ? -11.061 12.611  7.605   1.00 91.66 426 A 1 
ATOM 3356 N N   . ALA A 1 427 ? -15.213 15.411  6.980   1.00 95.74 427 A 1 
ATOM 3357 C CA  . ALA A 1 427 ? -16.132 15.102  5.894   1.00 95.93 427 A 1 
ATOM 3358 C C   . ALA A 1 427 ? -15.438 15.220  4.537   1.00 95.69 427 A 1 
ATOM 3359 O O   . ALA A 1 427 ? -14.515 16.010  4.365   1.00 95.12 427 A 1 
ATOM 3360 C CB  . ALA A 1 427 ? -17.373 15.985  6.008   1.00 96.07 427 A 1 
ATOM 3361 N N   . GLN A 1 428 ? -15.876 14.407  3.585   1.00 94.68 428 A 1 
ATOM 3362 C CA  . GLN A 1 428 ? -15.351 14.369  2.224   1.00 93.99 428 A 1 
ATOM 3363 C C   . GLN A 1 428 ? -16.510 14.259  1.224   1.00 93.82 428 A 1 
ATOM 3364 O O   . GLN A 1 428 ? -17.552 13.699  1.581   1.00 93.30 428 A 1 
ATOM 3365 C CB  . GLN A 1 428 ? -14.376 13.184  2.075   1.00 93.25 428 A 1 
ATOM 3366 C CG  . GLN A 1 428 ? -13.094 13.384  2.889   1.00 91.42 428 A 1 
ATOM 3367 C CD  . GLN A 1 428 ? -12.108 12.230  2.768   1.00 92.06 428 A 1 
ATOM 3368 O OE1 . GLN A 1 428 ? -12.448 11.054  2.872   1.00 85.81 428 A 1 
ATOM 3369 N NE2 . GLN A 1 428 ? -10.841 12.514  2.582   1.00 84.50 428 A 1 
ATOM 3370 N N   . PRO A 1 429 ? -16.355 14.751  -0.013  1.00 92.90 429 A 1 
ATOM 3371 C CA  . PRO A 1 429 ? -17.355 14.514  -1.046  1.00 91.58 429 A 1 
ATOM 3372 C C   . PRO A 1 429 ? -17.376 13.033  -1.432  1.00 90.72 429 A 1 
ATOM 3373 O O   . PRO A 1 429 ? -16.387 12.309  -1.285  1.00 89.08 429 A 1 
ATOM 3374 C CB  . PRO A 1 429 ? -16.943 15.406  -2.219  1.00 90.84 429 A 1 
ATOM 3375 C CG  . PRO A 1 429 ? -15.423 15.456  -2.097  1.00 90.11 429 A 1 
ATOM 3376 C CD  . PRO A 1 429 ? -15.185 15.410  -0.593  1.00 92.34 429 A 1 
ATOM 3377 N N   . THR A 1 430 ? -18.494 12.576  -1.979  1.00 89.58 430 A 1 
ATOM 3378 C CA  . THR A 1 430 ? -18.514 11.295  -2.687  1.00 87.97 430 A 1 
ATOM 3379 C C   . THR A 1 430 ? -17.798 11.464  -4.023  1.00 87.83 430 A 1 
ATOM 3380 O O   . THR A 1 430 ? -18.147 12.336  -4.816  1.00 85.68 430 A 1 
ATOM 3381 C CB  . THR A 1 430 ? -19.936 10.777  -2.897  1.00 85.81 430 A 1 
ATOM 3382 O OG1 . THR A 1 430 ? -20.620 10.729  -1.666  1.00 79.13 430 A 1 
ATOM 3383 C CG2 . THR A 1 430 ? -19.919 9.349   -3.438  1.00 77.15 430 A 1 
ATOM 3384 N N   . LEU A 1 431 ? -16.790 10.633  -4.282  1.00 88.05 431 A 1 
ATOM 3385 C CA  . LEU A 1 431 ? -16.036 10.672  -5.534  1.00 87.57 431 A 1 
ATOM 3386 C C   . LEU A 1 431 ? -16.559 9.632   -6.526  1.00 87.16 431 A 1 
ATOM 3387 O O   . LEU A 1 431 ? -16.744 8.468   -6.171  1.00 85.02 431 A 1 
ATOM 3388 C CB  . LEU A 1 431 ? -14.543 10.451  -5.265  1.00 86.68 431 A 1 
ATOM 3389 C CG  . LEU A 1 431 ? -13.858 11.537  -4.416  1.00 85.50 431 A 1 
ATOM 3390 C CD1 . LEU A 1 431 ? -12.389 11.155  -4.277  1.00 82.16 431 A 1 
ATOM 3391 C CD2 . LEU A 1 431 ? -13.936 12.923  -5.046  1.00 82.22 431 A 1 
ATOM 3392 N N   . ALA A 1 432 ? -16.707 10.036  -7.788  1.00 86.01 432 A 1 
ATOM 3393 C CA  . ALA A 1 432 ? -16.877 9.109   -8.899  1.00 85.63 432 A 1 
ATOM 3394 C C   . ALA A 1 432 ? -15.514 8.487   -9.246  1.00 87.84 432 A 1 
ATOM 3395 O O   . ALA A 1 432 ? -14.754 9.023   -10.051 1.00 86.60 432 A 1 
ATOM 3396 C CB  . ALA A 1 432 ? -17.504 9.851   -10.076 1.00 81.77 432 A 1 
ATOM 3397 N N   . LEU A 1 433 ? -15.190 7.361   -8.599  1.00 89.34 433 A 1 
ATOM 3398 C CA  . LEU A 1 433 ? -13.948 6.637   -8.853  1.00 89.47 433 A 1 
ATOM 3399 C C   . LEU A 1 433 ? -13.884 6.181   -10.310 1.00 90.09 433 A 1 
ATOM 3400 O O   . LEU A 1 433 ? -14.898 5.768   -10.879 1.00 89.15 433 A 1 
ATOM 3401 C CB  . LEU A 1 433 ? -13.813 5.428   -7.912  1.00 88.14 433 A 1 
ATOM 3402 C CG  . LEU A 1 433 ? -13.924 5.720   -6.411  1.00 85.24 433 A 1 
ATOM 3403 C CD1 . LEU A 1 433 ? -13.606 4.442   -5.624  1.00 81.13 433 A 1 
ATOM 3404 C CD2 . LEU A 1 433 ? -12.960 6.812   -5.956  1.00 80.84 433 A 1 
ATOM 3405 N N   . SER A 1 434 ? -12.688 6.188   -10.885 1.00 91.66 434 A 1 
ATOM 3406 C CA  . SER A 1 434 ? -12.477 5.656   -12.227 1.00 92.25 434 A 1 
ATOM 3407 C C   . SER A 1 434 ? -12.916 4.194   -12.338 1.00 92.00 434 A 1 
ATOM 3408 O O   . SER A 1 434 ? -12.969 3.455   -11.352 1.00 91.75 434 A 1 
ATOM 3409 C CB  . SER A 1 434 ? -11.024 5.826   -12.670 1.00 92.95 434 A 1 
ATOM 3410 O OG  . SER A 1 434 ? -10.139 5.127   -11.818 1.00 91.81 434 A 1 
ATOM 3411 N N   . THR A 1 435 ? -13.225 3.776   -13.557 1.00 91.94 435 A 1 
ATOM 3412 C CA  . THR A 1 435 ? -13.625 2.399   -13.853 1.00 91.76 435 A 1 
ATOM 3413 C C   . THR A 1 435 ? -12.644 1.718   -14.791 1.00 92.19 435 A 1 
ATOM 3414 O O   . THR A 1 435 ? -12.083 2.335   -15.697 1.00 91.89 435 A 1 
ATOM 3415 C CB  . THR A 1 435 ? -15.052 2.293   -14.407 1.00 90.76 435 A 1 
ATOM 3416 O OG1 . THR A 1 435 ? -15.196 2.990   -15.621 1.00 87.40 435 A 1 
ATOM 3417 C CG2 . THR A 1 435 ? -16.107 2.817   -13.441 1.00 86.87 435 A 1 
ATOM 3418 N N   . VAL A 1 436 ? -12.490 0.410   -14.604 1.00 92.84 436 A 1 
ATOM 3419 C CA  . VAL A 1 436 ? -11.765 -0.481  -15.515 1.00 93.01 436 A 1 
ATOM 3420 C C   . VAL A 1 436 ? -12.647 -1.680  -15.875 1.00 92.71 436 A 1 
ATOM 3421 O O   . VAL A 1 436 ? -13.528 -2.050  -15.088 1.00 91.78 436 A 1 
ATOM 3422 C CB  . VAL A 1 436 ? -10.414 -0.934  -14.924 1.00 92.98 436 A 1 
ATOM 3423 C CG1 . VAL A 1 436 ? -9.480  0.255   -14.685 1.00 87.66 436 A 1 
ATOM 3424 C CG2 . VAL A 1 436 ? -10.572 -1.695  -13.610 1.00 87.22 436 A 1 
ATOM 3425 N N   . PRO A 1 437 ? -12.440 -2.325  -17.042 1.00 91.57 437 A 1 
ATOM 3426 C CA  . PRO A 1 437 ? -13.127 -3.566  -17.369 1.00 91.06 437 A 1 
ATOM 3427 C C   . PRO A 1 437 ? -12.833 -4.644  -16.324 1.00 92.43 437 A 1 
ATOM 3428 O O   . PRO A 1 437 ? -11.695 -4.821  -15.901 1.00 92.02 437 A 1 
ATOM 3429 C CB  . PRO A 1 437 ? -12.635 -3.977  -18.758 1.00 89.12 437 A 1 
ATOM 3430 C CG  . PRO A 1 437 ? -12.109 -2.673  -19.352 1.00 85.38 437 A 1 
ATOM 3431 C CD  . PRO A 1 437 ? -11.579 -1.925  -18.133 1.00 88.80 437 A 1 
ATOM 3432 N N   . THR A 1 438 ? -13.865 -5.372  -15.906 1.00 90.53 438 A 1 
ATOM 3433 C CA  . THR A 1 438 ? -13.799 -6.441  -14.903 1.00 90.75 438 A 1 
ATOM 3434 C C   . THR A 1 438 ? -14.680 -7.592  -15.363 1.00 90.77 438 A 1 
ATOM 3435 O O   . THR A 1 438 ? -15.766 -7.355  -15.900 1.00 89.73 438 A 1 
ATOM 3436 C CB  . THR A 1 438 ? -14.267 -5.908  -13.538 1.00 90.58 438 A 1 
ATOM 3437 O OG1 . THR A 1 438 ? -13.433 -4.841  -13.142 1.00 86.26 438 A 1 
ATOM 3438 C CG2 . THR A 1 438 ? -14.250 -6.941  -12.423 1.00 85.89 438 A 1 
ATOM 3439 N N   . LEU A 1 439 ? -14.226 -8.833  -15.175 1.00 89.92 439 A 1 
ATOM 3440 C CA  . LEU A 1 439 ? -14.984 -10.025 -15.549 1.00 89.70 439 A 1 
ATOM 3441 C C   . LEU A 1 439 ? -16.076 -10.311 -14.505 1.00 88.83 439 A 1 
ATOM 3442 O O   . LEU A 1 439 ? -15.837 -10.931 -13.474 1.00 87.28 439 A 1 
ATOM 3443 C CB  . LEU A 1 439 ? -14.009 -11.197 -15.757 1.00 89.63 439 A 1 
ATOM 3444 C CG  . LEU A 1 439 ? -14.684 -12.464 -16.303 1.00 87.13 439 A 1 
ATOM 3445 C CD1 . LEU A 1 439 ? -15.258 -12.255 -17.712 1.00 83.34 439 A 1 
ATOM 3446 C CD2 . LEU A 1 439 ? -13.657 -13.593 -16.378 1.00 83.98 439 A 1 
ATOM 3447 N N   . ALA A 1 440 ? -17.295 -9.869  -14.788 1.00 88.33 440 A 1 
ATOM 3448 C CA  . ALA A 1 440 ? -18.488 -10.154 -13.999 1.00 87.21 440 A 1 
ATOM 3449 C C   . ALA A 1 440 ? -19.241 -11.391 -14.536 1.00 87.84 440 A 1 
ATOM 3450 O O   . ALA A 1 440 ? -18.924 -11.924 -15.599 1.00 85.98 440 A 1 
ATOM 3451 C CB  . ALA A 1 440 ? -19.355 -8.890  -13.991 1.00 85.91 440 A 1 
ATOM 3452 N N   . ASP A 1 441 ? -20.295 -11.817 -13.836 1.00 86.57 441 A 1 
ATOM 3453 C CA  . ASP A 1 441 ? -21.099 -12.992 -14.229 1.00 86.03 441 A 1 
ATOM 3454 C C   . ASP A 1 441 ? -21.655 -12.902 -15.659 1.00 86.63 441 A 1 
ATOM 3455 O O   . ASP A 1 441 ? -21.640 -13.887 -16.403 1.00 84.08 441 A 1 
ATOM 3456 C CB  . ASP A 1 441 ? -22.264 -13.172 -13.245 1.00 84.33 441 A 1 
ATOM 3457 C CG  . ASP A 1 441 ? -21.804 -13.579 -11.847 1.00 80.57 441 A 1 
ATOM 3458 O OD1 . ASP A 1 441 ? -20.737 -14.227 -11.760 1.00 75.80 441 A 1 
ATOM 3459 O OD2 . ASP A 1 441 ? -22.540 -13.234 -10.899 1.00 75.96 441 A 1 
ATOM 3460 N N   . ALA A 1 442 ? -22.098 -11.714 -16.060 1.00 85.37 442 A 1 
ATOM 3461 C CA  . ALA A 1 442 ? -22.652 -11.421 -17.383 1.00 84.52 442 A 1 
ATOM 3462 C C   . ALA A 1 442 ? -21.588 -11.124 -18.464 1.00 85.05 442 A 1 
ATOM 3463 O O   . ALA A 1 442 ? -21.944 -10.834 -19.603 1.00 80.80 442 A 1 
ATOM 3464 C CB  . ALA A 1 442 ? -23.662 -10.281 -17.231 1.00 82.87 442 A 1 
ATOM 3465 N N   . GLY A 1 443 ? -20.302 -11.198 -18.130 1.00 86.24 443 A 1 
ATOM 3466 C CA  . GLY A 1 443 ? -19.188 -10.839 -19.007 1.00 86.04 443 A 1 
ATOM 3467 C C   . GLY A 1 443 ? -18.434 -9.596  -18.527 1.00 87.69 443 A 1 
ATOM 3468 O O   . GLY A 1 443 ? -18.506 -9.223  -17.358 1.00 86.03 443 A 1 
ATOM 3469 N N   . LEU A 1 444 ? -17.683 -8.964  -19.424 1.00 85.30 444 A 1 
ATOM 3470 C CA  . LEU A 1 444 ? -16.910 -7.764  -19.097 1.00 85.93 444 A 1 
ATOM 3471 C C   . LEU A 1 444 ? -17.832 -6.577  -18.788 1.00 85.81 444 A 1 
ATOM 3472 O O   . LEU A 1 444 ? -18.688 -6.213  -19.595 1.00 83.88 444 A 1 
ATOM 3473 C CB  . LEU A 1 444 ? -15.944 -7.420  -20.238 1.00 85.80 444 A 1 
ATOM 3474 C CG  . LEU A 1 444 ? -14.818 -8.446  -20.443 1.00 83.36 444 A 1 
ATOM 3475 C CD1 . LEU A 1 444 ? -14.076 -8.125  -21.739 1.00 80.46 444 A 1 
ATOM 3476 C CD2 . LEU A 1 444 ? -13.808 -8.441  -19.295 1.00 80.49 444 A 1 
ATOM 3477 N N   . ALA A 1 445 ? -17.610 -5.958  -17.634 1.00 87.28 445 A 1 
ATOM 3478 C CA  . ALA A 1 445 ? -18.344 -4.785  -17.187 1.00 87.03 445 A 1 
ATOM 3479 C C   . ALA A 1 445 ? -17.400 -3.785  -16.497 1.00 88.39 445 A 1 
ATOM 3480 O O   . ALA A 1 445 ? -16.427 -4.204  -15.867 1.00 87.83 445 A 1 
ATOM 3481 C CB  . ALA A 1 445 ? -19.470 -5.248  -16.256 1.00 85.02 445 A 1 
ATOM 3482 N N   . PRO A 1 446 ? -17.659 -2.469  -16.583 1.00 88.11 446 A 1 
ATOM 3483 C CA  . PRO A 1 446 ? -16.863 -1.482  -15.864 1.00 87.55 446 A 1 
ATOM 3484 C C   . PRO A 1 446 ? -17.092 -1.613  -14.353 1.00 88.62 446 A 1 
ATOM 3485 O O   . PRO A 1 446 ? -18.221 -1.815  -13.901 1.00 87.64 446 A 1 
ATOM 3486 C CB  . PRO A 1 446 ? -17.329 -0.130  -16.392 1.00 85.20 446 A 1 
ATOM 3487 C CG  . PRO A 1 446 ? -18.796 -0.405  -16.734 1.00 81.84 446 A 1 
ATOM 3488 C CD  . PRO A 1 446 ? -18.769 -1.840  -17.249 1.00 85.55 446 A 1 
ATOM 3489 N N   . ARG A 1 447 ? -16.021 -1.495  -13.571 1.00 89.76 447 A 1 
ATOM 3490 C CA  . ARG A 1 447 ? -16.068 -1.487  -12.104 1.00 90.54 447 A 1 
ATOM 3491 C C   . ARG A 1 447 ? -15.131 -0.429  -11.550 1.00 91.60 447 A 1 
ATOM 3492 O O   . ARG A 1 447 ? -14.060 -0.206  -12.110 1.00 91.07 447 A 1 
ATOM 3493 C CB  . ARG A 1 447 ? -15.701 -2.873  -11.554 1.00 90.02 447 A 1 
ATOM 3494 C CG  . ARG A 1 447 ? -16.717 -3.972  -11.895 1.00 87.53 447 A 1 
ATOM 3495 C CD  . ARG A 1 447 ? -18.062 -3.752  -11.195 1.00 85.88 447 A 1 
ATOM 3496 N NE  . ARG A 1 447 ? -19.013 -4.824  -11.515 1.00 84.03 447 A 1 
ATOM 3497 C CZ  . ARG A 1 447 ? -19.941 -4.805  -12.453 1.00 82.31 447 A 1 
ATOM 3498 N NH1 . ARG A 1 447 ? -20.068 -3.814  -13.292 1.00 74.67 447 A 1 
ATOM 3499 N NH2 . ARG A 1 447 ? -20.773 -5.800  -12.570 1.00 77.35 447 A 1 
ATOM 3500 N N   . HIS A 1 448 ? -15.532 0.181   -10.444 1.00 91.02 448 A 1 
ATOM 3501 C CA  . HIS A 1 448 ? -14.728 1.175   -9.740  1.00 91.30 448 A 1 
ATOM 3502 C C   . HIS A 1 448 ? -13.502 0.540   -9.090  1.00 92.49 448 A 1 
ATOM 3503 O O   . HIS A 1 448 ? -13.571 -0.578  -8.574  1.00 92.25 448 A 1 
ATOM 3504 C CB  . HIS A 1 448 ? -15.583 1.899   -8.700  1.00 90.19 448 A 1 
ATOM 3505 C CG  . HIS A 1 448 ? -16.690 2.700   -9.329  1.00 88.74 448 A 1 
ATOM 3506 N ND1 . HIS A 1 448 ? -16.531 3.814   -10.120 1.00 81.81 448 A 1 
ATOM 3507 C CD2 . HIS A 1 448 ? -18.035 2.450   -9.235  1.00 81.85 448 A 1 
ATOM 3508 C CE1 . HIS A 1 448 ? -17.754 4.233   -10.485 1.00 82.48 448 A 1 
ATOM 3509 N NE2 . HIS A 1 448 ? -18.695 3.427   -9.974  1.00 82.98 448 A 1 
ATOM 3510 N N   . VAL A 1 449 ? -12.392 1.272   -9.100  1.00 93.47 449 A 1 
ATOM 3511 C CA  . VAL A 1 449 ? -11.105 0.827   -8.557  1.00 94.23 449 A 1 
ATOM 3512 C C   . VAL A 1 449 ? -10.438 1.904   -7.710  1.00 93.83 449 A 1 
ATOM 3513 O O   . VAL A 1 449 ? -10.622 3.098   -7.935  1.00 93.05 449 A 1 
ATOM 3514 C CB  . VAL A 1 449 ? -10.135 0.357   -9.661  1.00 94.57 449 A 1 
ATOM 3515 C CG1 . VAL A 1 449 ? -10.628 -0.933  -10.318 1.00 93.54 449 A 1 
ATOM 3516 C CG2 . VAL A 1 449 ? -9.892  1.412   -10.747 1.00 93.25 449 A 1 
ATOM 3517 N N   . ASP A 1 450 ? -9.630  1.449   -6.768  1.00 94.13 450 A 1 
ATOM 3518 C CA  . ASP A 1 450 ? -8.594  2.241   -6.121  1.00 94.15 450 A 1 
ATOM 3519 C C   . ASP A 1 450 ? -7.226  1.563   -6.291  1.00 94.88 450 A 1 
ATOM 3520 O O   . ASP A 1 450 ? -7.100  0.521   -6.946  1.00 94.13 450 A 1 
ATOM 3521 C CB  . ASP A 1 450 ? -8.974  2.536   -4.670  1.00 92.39 450 A 1 
ATOM 3522 C CG  . ASP A 1 450 ? -8.804  1.373   -3.701  1.00 89.66 450 A 1 
ATOM 3523 O OD1 . ASP A 1 450 ? -8.299  0.284   -4.064  1.00 86.14 450 A 1 
ATOM 3524 O OD2 . ASP A 1 450 ? -9.132  1.579   -2.525  1.00 85.23 450 A 1 
ATOM 3525 N N   . PHE A 1 451 ? -6.174  2.188   -5.750  1.00 95.18 451 A 1 
ATOM 3526 C CA  . PHE A 1 451 ? -4.812  1.726   -5.947  1.00 95.36 451 A 1 
ATOM 3527 C C   . PHE A 1 451 ? -3.918  2.037   -4.755  1.00 95.23 451 A 1 
ATOM 3528 O O   . PHE A 1 451 ? -3.873  3.171   -4.297  1.00 94.31 451 A 1 
ATOM 3529 C CB  . PHE A 1 451 ? -4.270  2.379   -7.219  1.00 95.22 451 A 1 
ATOM 3530 C CG  . PHE A 1 451 ? -2.870  1.950   -7.579  1.00 95.63 451 A 1 
ATOM 3531 C CD1 . PHE A 1 451 ? -1.833  2.895   -7.672  1.00 93.81 451 A 1 
ATOM 3532 C CD2 . PHE A 1 451 ? -2.601  0.590   -7.834  1.00 94.11 451 A 1 
ATOM 3533 C CE1 . PHE A 1 451 ? -0.540  2.475   -8.024  1.00 93.26 451 A 1 
ATOM 3534 C CE2 . PHE A 1 451 ? -1.308  0.177   -8.177  1.00 93.17 451 A 1 
ATOM 3535 C CZ  . PHE A 1 451 ? -0.275  1.120   -8.276  1.00 93.91 451 A 1 
ATOM 3536 N N   . ARG A 1 452 ? -3.149  1.042   -4.302  1.00 94.86 452 A 1 
ATOM 3537 C CA  . ARG A 1 452 ? -2.133  1.167   -3.252  1.00 94.39 452 A 1 
ATOM 3538 C C   . ARG A 1 452 ? -0.741  0.891   -3.829  1.00 95.11 452 A 1 
ATOM 3539 O O   . ARG A 1 452 ? -0.337  -0.275  -3.867  1.00 94.70 452 A 1 
ATOM 3540 C CB  . ARG A 1 452 ? -2.501  0.236   -2.084  1.00 92.92 452 A 1 
ATOM 3541 C CG  . ARG A 1 452 ? -1.493  0.348   -0.932  1.00 89.48 452 A 1 
ATOM 3542 C CD  . ARG A 1 452 ? -1.918  -0.496  0.280   1.00 86.79 452 A 1 
ATOM 3543 N NE  . ARG A 1 452 ? -3.160  0.037   0.862   1.00 83.44 452 A 1 
ATOM 3544 C CZ  . ARG A 1 452 ? -3.753  -0.308  1.981   1.00 82.97 452 A 1 
ATOM 3545 N NH1 . ARG A 1 452 ? -3.296  -1.246  2.753   1.00 75.81 452 A 1 
ATOM 3546 N NH2 . ARG A 1 452 ? -4.830  0.310   2.350   1.00 77.18 452 A 1 
ATOM 3547 N N   . PRO A 1 453 ? -0.003  1.894   -4.305  1.00 95.60 453 A 1 
ATOM 3548 C CA  . PRO A 1 453 ? 1.426   1.753   -4.556  1.00 95.70 453 A 1 
ATOM 3549 C C   . PRO A 1 453 ? 2.203   1.665   -3.240  1.00 95.28 453 A 1 
ATOM 3550 O O   . PRO A 1 453 ? 1.798   2.213   -2.211  1.00 94.21 453 A 1 
ATOM 3551 C CB  . PRO A 1 453 ? 1.835   2.986   -5.360  1.00 95.62 453 A 1 
ATOM 3552 C CG  . PRO A 1 453 ? 0.855   4.042   -4.863  1.00 94.83 453 A 1 
ATOM 3553 C CD  . PRO A 1 453 ? -0.423  3.245   -4.606  1.00 96.02 453 A 1 
ATOM 3554 N N   . PHE A 1 454 ? 3.377   1.030   -3.312  1.00 95.20 454 A 1 
ATOM 3555 C CA  . PHE A 1 454 ? 4.310   0.923   -2.196  1.00 94.79 454 A 1 
ATOM 3556 C C   . PHE A 1 454 ? 5.536   1.799   -2.431  1.00 95.21 454 A 1 
ATOM 3557 O O   . PHE A 1 454 ? 6.109   1.833   -3.523  1.00 94.37 454 A 1 
ATOM 3558 C CB  . PHE A 1 454 ? 4.678   -0.544  -1.954  1.00 93.70 454 A 1 
ATOM 3559 C CG  . PHE A 1 454 ? 3.476   -1.421  -1.662  1.00 93.27 454 A 1 
ATOM 3560 C CD1 . PHE A 1 454 ? 2.864   -1.386  -0.394  1.00 90.73 454 A 1 
ATOM 3561 C CD2 . PHE A 1 454 ? 2.933   -2.225  -2.680  1.00 90.91 454 A 1 
ATOM 3562 C CE1 . PHE A 1 454 ? 1.709   -2.151  -0.146  1.00 89.53 454 A 1 
ATOM 3563 C CE2 . PHE A 1 454 ? 1.775   -2.990  -2.433  1.00 89.76 454 A 1 
ATOM 3564 C CZ  . PHE A 1 454 ? 1.163   -2.952  -1.167  1.00 90.28 454 A 1 
ATOM 3565 N N   . VAL A 1 455 ? 5.937   2.516   -1.388  1.00 95.81 455 A 1 
ATOM 3566 C CA  . VAL A 1 455 ? 7.066   3.445   -1.411  1.00 96.07 455 A 1 
ATOM 3567 C C   . VAL A 1 455 ? 8.047   3.044   -0.320  1.00 96.02 455 A 1 
ATOM 3568 O O   . VAL A 1 455 ? 7.655   2.855   0.829   1.00 95.59 455 A 1 
ATOM 3569 C CB  . VAL A 1 455 ? 6.598   4.898   -1.241  1.00 96.06 455 A 1 
ATOM 3570 C CG1 . VAL A 1 455 ? 7.771   5.862   -1.455  1.00 94.93 455 A 1 
ATOM 3571 C CG2 . VAL A 1 455 ? 5.496   5.268   -2.240  1.00 94.85 455 A 1 
ATOM 3572 N N   . LEU A 1 456 ? 9.315   2.911   -0.685  1.00 95.90 456 A 1 
ATOM 3573 C CA  . LEU A 1 456 ? 10.402  2.509   0.198   1.00 95.90 456 A 1 
ATOM 3574 C C   . LEU A 1 456 ? 11.343  3.690   0.439   1.00 96.21 456 A 1 
ATOM 3575 O O   . LEU A 1 456 ? 11.755  4.362   -0.504  1.00 95.89 456 A 1 
ATOM 3576 C CB  . LEU A 1 456 ? 11.149  1.309   -0.412  1.00 95.41 456 A 1 
ATOM 3577 C CG  . LEU A 1 456 ? 10.296  0.046   -0.646  1.00 94.53 456 A 1 
ATOM 3578 C CD1 . LEU A 1 456 ? 11.166  -1.051  -1.262  1.00 93.31 456 A 1 
ATOM 3579 C CD2 . LEU A 1 456 ? 9.687   -0.494  0.645   1.00 92.99 456 A 1 
ATOM 3580 N N   . THR A 1 457 ? 11.720  3.923   1.693   1.00 96.79 457 A 1 
ATOM 3581 C CA  . THR A 1 457 ? 12.687  4.960   2.083   1.00 97.07 457 A 1 
ATOM 3582 C C   . THR A 1 457 ? 13.851  4.332   2.832   1.00 97.09 457 A 1 
ATOM 3583 O O   . THR A 1 457 ? 13.681  3.741   3.896   1.00 96.68 457 A 1 
ATOM 3584 C CB  . THR A 1 457 ? 12.048  6.055   2.942   1.00 97.01 457 A 1 
ATOM 3585 O OG1 . THR A 1 457 ? 10.890  6.552   2.318   1.00 95.01 457 A 1 
ATOM 3586 C CG2 . THR A 1 457 ? 13.001  7.243   3.140   1.00 95.13 457 A 1 
ATOM 3587 N N   . GLY A 1 458 ? 15.045  4.478   2.301   1.00 96.60 458 A 1 
ATOM 3588 C CA  . GLY A 1 458 ? 16.286  4.050   2.936   1.00 96.45 458 A 1 
ATOM 3589 C C   . GLY A 1 458 ? 17.285  5.195   3.067   1.00 96.62 458 A 1 
ATOM 3590 O O   . GLY A 1 458 ? 16.980  6.347   2.756   1.00 95.76 458 A 1 
ATOM 3591 N N   . SER A 1 459 ? 18.514  4.886   3.467   1.00 96.58 459 A 1 
ATOM 3592 C CA  . SER A 1 459 ? 19.584  5.890   3.615   1.00 96.10 459 A 1 
ATOM 3593 C C   . SER A 1 459 ? 19.964  6.609   2.310   1.00 95.58 459 A 1 
ATOM 3594 O O   . SER A 1 459 ? 20.595  7.661   2.345   1.00 93.79 459 A 1 
ATOM 3595 C CB  . SER A 1 459 ? 20.836  5.238   4.207   1.00 95.65 459 A 1 
ATOM 3596 O OG  . SER A 1 459 ? 21.416  4.320   3.298   1.00 93.89 459 A 1 
ATOM 3597 N N   . LYS A 1 460 ? 19.584  6.047   1.156   1.00 95.22 460 A 1 
ATOM 3598 C CA  . LYS A 1 460 ? 19.831  6.610   -0.187  1.00 94.31 460 A 1 
ATOM 3599 C C   . LYS A 1 460 ? 18.647  7.425   -0.730  1.00 95.15 460 A 1 
ATOM 3600 O O   . LYS A 1 460 ? 18.709  7.865   -1.873  1.00 92.81 460 A 1 
ATOM 3601 C CB  . LYS A 1 460 ? 20.235  5.489   -1.160  1.00 92.36 460 A 1 
ATOM 3602 C CG  . LYS A 1 460 ? 21.538  4.769   -0.767  1.00 88.78 460 A 1 
ATOM 3603 C CD  . LYS A 1 460 ? 21.821  3.647   -1.780  1.00 81.21 460 A 1 
ATOM 3604 C CE  . LYS A 1 460 ? 23.041  2.815   -1.380  1.00 76.44 460 A 1 
ATOM 3605 N NZ  . LYS A 1 460 ? 23.126  1.575   -2.202  1.00 66.42 460 A 1 
ATOM 3606 N N   . GLY A 1 461 ? 17.583  7.614   0.061   1.00 94.82 461 A 1 
ATOM 3607 C CA  . GLY A 1 461 ? 16.373  8.341   -0.314  1.00 95.32 461 A 1 
ATOM 3608 C C   . GLY A 1 461 ? 15.181  7.435   -0.617  1.00 96.37 461 A 1 
ATOM 3609 O O   . GLY A 1 461 ? 15.146  6.263   -0.230  1.00 95.20 461 A 1 
ATOM 3610 N N   . VAL A 1 462 ? 14.190  8.013   -1.297  1.00 96.34 462 A 1 
ATOM 3611 C CA  . VAL A 1 462 ? 12.881  7.413   -1.552  1.00 96.43 462 A 1 
ATOM 3612 C C   . VAL A 1 462 ? 12.865  6.697   -2.904  1.00 95.90 462 A 1 
ATOM 3613 O O   . VAL A 1 462 ? 13.322  7.233   -3.913  1.00 94.72 462 A 1 
ATOM 3614 C CB  . VAL A 1 462 ? 11.769  8.474   -1.470  1.00 96.18 462 A 1 
ATOM 3615 C CG1 . VAL A 1 462 ? 10.380  7.833   -1.586  1.00 93.98 462 A 1 
ATOM 3616 C CG2 . VAL A 1 462 ? 11.814  9.247   -0.147  1.00 93.93 462 A 1 
ATOM 3617 N N   . LYS A 1 463 ? 12.288  5.487   -2.942  1.00 95.98 463 A 1 
ATOM 3618 C CA  . LYS A 1 463 ? 12.051  4.694   -4.153  1.00 95.27 463 A 1 
ATOM 3619 C C   . LYS A 1 463 ? 10.575  4.303   -4.233  1.00 95.81 463 A 1 
ATOM 3620 O O   . LYS A 1 463 ? 10.021  3.785   -3.270  1.00 94.87 463 A 1 
ATOM 3621 C CB  . LYS A 1 463 ? 12.936  3.435   -4.159  1.00 93.50 463 A 1 
ATOM 3622 C CG  . LYS A 1 463 ? 14.451  3.708   -4.232  1.00 83.66 463 A 1 
ATOM 3623 C CD  . LYS A 1 463 ? 15.213  2.372   -4.240  1.00 80.80 463 A 1 
ATOM 3624 C CE  . LYS A 1 463 ? 16.735  2.533   -4.269  1.00 70.02 463 A 1 
ATOM 3625 N NZ  . LYS A 1 463 ? 17.420  1.203   -4.252  1.00 61.76 463 A 1 
ATOM 3626 N N   . VAL A 1 464 ? 9.954   4.498   -5.390  1.00 95.16 464 A 1 
ATOM 3627 C CA  . VAL A 1 464 ? 8.592   4.030   -5.668  1.00 95.13 464 A 1 
ATOM 3628 C C   . VAL A 1 464 ? 8.679   2.701   -6.408  1.00 94.53 464 A 1 
ATOM 3629 O O   . VAL A 1 464 ? 9.356   2.603   -7.432  1.00 93.52 464 A 1 
ATOM 3630 C CB  . VAL A 1 464 ? 7.782   5.069   -6.461  1.00 95.13 464 A 1 
ATOM 3631 C CG1 . VAL A 1 464 ? 6.316   4.632   -6.583  1.00 93.84 464 A 1 
ATOM 3632 C CG2 . VAL A 1 464 ? 7.803   6.443   -5.780  1.00 93.76 464 A 1 
ATOM 3633 N N   . VAL A 1 465 ? 7.994   1.680   -5.897  1.00 94.78 465 A 1 
ATOM 3634 C CA  . VAL A 1 465 ? 7.894   0.367   -6.544  1.00 94.28 465 A 1 
ATOM 3635 C C   . VAL A 1 465 ? 7.023   0.518   -7.792  1.00 94.69 465 A 1 
ATOM 3636 O O   . VAL A 1 465 ? 5.943   1.091   -7.674  1.00 94.26 465 A 1 
ATOM 3637 C CB  . VAL A 1 465 ? 7.291   -0.663  -5.576  1.00 93.25 465 A 1 
ATOM 3638 C CG1 . VAL A 1 465 ? 7.230   -2.061  -6.205  1.00 90.40 465 A 1 
ATOM 3639 C CG2 . VAL A 1 465 ? 8.124   -0.743  -4.288  1.00 90.58 465 A 1 
ATOM 3640 N N   . PRO A 1 466 ? 7.428   0.037   -8.983  1.00 94.05 466 A 1 
ATOM 3641 C CA  . PRO A 1 466 ? 6.702   0.270   -10.233 1.00 93.49 466 A 1 
ATOM 3642 C C   . PRO A 1 466 ? 5.483   -0.655  -10.383 1.00 93.78 466 A 1 
ATOM 3643 O O   . PRO A 1 466 ? 5.363   -1.434  -11.326 1.00 91.63 466 A 1 
ATOM 3644 C CB  . PRO A 1 466 ? 7.759   0.104   -11.328 1.00 91.93 466 A 1 
ATOM 3645 C CG  . PRO A 1 466 ? 8.651   -0.995  -10.755 1.00 89.69 466 A 1 
ATOM 3646 C CD  . PRO A 1 466 ? 8.679   -0.660  -9.264  1.00 92.69 466 A 1 
ATOM 3647 N N   . GLY A 1 467 ? 4.573   -0.588  -9.421  1.00 93.18 467 A 1 
ATOM 3648 C CA  . GLY A 1 467 ? 3.389   -1.414  -9.277  1.00 93.18 467 A 1 
ATOM 3649 C C   . GLY A 1 467 ? 2.674   -1.111  -7.967  1.00 94.47 467 A 1 
ATOM 3650 O O   . GLY A 1 467 ? 2.952   -0.112  -7.307  1.00 92.97 467 A 1 
ATOM 3651 N N   . GLY A 1 468 ? 1.737   -1.968  -7.595  1.00 92.62 468 A 1 
ATOM 3652 C CA  . GLY A 1 468 ? 0.953   -1.833  -6.377  1.00 92.66 468 A 1 
ATOM 3653 C C   . GLY A 1 468 ? -0.265  -2.744  -6.401  1.00 93.08 468 A 1 
ATOM 3654 O O   . GLY A 1 468 ? -0.477  -3.497  -7.354  1.00 91.56 468 A 1 
ATOM 3655 N N   . LEU A 1 469 ? -1.075  -2.650  -5.364  1.00 92.54 469 A 1 
ATOM 3656 C CA  . LEU A 1 469 ? -2.321  -3.395  -5.252  1.00 92.09 469 A 1 
ATOM 3657 C C   . LEU A 1 469 ? -3.479  -2.569  -5.816  1.00 92.91 469 A 1 
ATOM 3658 O O   . LEU A 1 469 ? -3.863  -1.563  -5.221  1.00 92.06 469 A 1 
ATOM 3659 C CB  . LEU A 1 469 ? -2.531  -3.771  -3.777  1.00 90.16 469 A 1 
ATOM 3660 C CG  . LEU A 1 469 ? -3.860  -4.505  -3.513  1.00 85.56 469 A 1 
ATOM 3661 C CD1 . LEU A 1 469 ? -3.948  -5.823  -4.283  1.00 81.82 469 A 1 
ATOM 3662 C CD2 . LEU A 1 469 ? -4.001  -4.800  -2.022  1.00 81.55 469 A 1 
ATOM 3663 N N   . THR A 1 470 ? -4.078  -3.008  -6.926  1.00 94.41 470 A 1 
ATOM 3664 C CA  . THR A 1 470 ? -5.379  -2.483  -7.363  1.00 94.44 470 A 1 
ATOM 3665 C C   . THR A 1 470 ? -6.497  -3.262  -6.685  1.00 93.79 470 A 1 
ATOM 3666 O O   . THR A 1 470 ? -6.554  -4.487  -6.795  1.00 92.37 470 A 1 
ATOM 3667 C CB  . THR A 1 470 ? -5.528  -2.518  -8.888  1.00 94.71 470 A 1 
ATOM 3668 O OG1 . THR A 1 470 ? -4.654  -1.573  -9.456  1.00 92.73 470 A 1 
ATOM 3669 C CG2 . THR A 1 470 ? -6.931  -2.128  -9.358  1.00 92.05 470 A 1 
ATOM 3670 N N   . ARG A 1 471 ? -7.424  -2.559  -6.026  1.00 92.49 471 A 1 
ATOM 3671 C CA  . ARG A 1 471 ? -8.668  -3.119  -5.489  1.00 91.80 471 A 1 
ATOM 3672 C C   . ARG A 1 471 ? -9.841  -2.723  -6.372  1.00 92.72 471 A 1 
ATOM 3673 O O   . ARG A 1 471 ? -9.847  -1.635  -6.943  1.00 91.78 471 A 1 
ATOM 3674 C CB  . ARG A 1 471 ? -8.879  -2.691  -4.028  1.00 90.15 471 A 1 
ATOM 3675 C CG  . ARG A 1 471 ? -7.743  -3.125  -3.092  1.00 87.15 471 A 1 
ATOM 3676 C CD  . ARG A 1 471 ? -7.947  -2.609  -1.660  1.00 84.38 471 A 1 
ATOM 3677 N NE  . ARG A 1 471 ? -7.775  -1.145  -1.588  1.00 78.58 471 A 1 
ATOM 3678 C CZ  . ARG A 1 471 ? -7.630  -0.386  -0.512  1.00 76.88 471 A 1 
ATOM 3679 N NH1 . ARG A 1 471 ? -7.660  -0.861  0.695   1.00 69.98 471 A 1 
ATOM 3680 N NH2 . ARG A 1 471 ? -7.434  0.883   -0.633  1.00 68.25 471 A 1 
ATOM 3681 N N   . VAL A 1 472 ? -10.828 -3.608  -6.491  1.00 92.64 472 A 1 
ATOM 3682 C CA  . VAL A 1 472 ? -11.969 -3.430  -7.396  1.00 93.01 472 A 1 
ATOM 3683 C C   . VAL A 1 472 ? -13.299 -3.713  -6.700  1.00 92.14 472 A 1 
ATOM 3684 O O   . VAL A 1 472 ? -13.453 -4.717  -6.012  1.00 90.47 472 A 1 
ATOM 3685 C CB  . VAL A 1 472 ? -11.782 -4.254  -8.687  1.00 92.64 472 A 1 
ATOM 3686 C CG1 . VAL A 1 472 ? -11.652 -5.760  -8.457  1.00 85.89 472 A 1 
ATOM 3687 C CG2 . VAL A 1 472 ? -12.925 -4.014  -9.680  1.00 86.02 472 A 1 
ATOM 3688 N N   . ALA A 1 473 ? -14.285 -2.846  -6.913  1.00 89.78 473 A 1 
ATOM 3689 C CA  . ALA A 1 473 ? -15.656 -3.050  -6.468  1.00 87.64 473 A 1 
ATOM 3690 C C   . ALA A 1 473 ? -16.378 -4.017  -7.421  1.00 87.32 473 A 1 
ATOM 3691 O O   . ALA A 1 473 ? -16.773 -3.646  -8.524  1.00 85.83 473 A 1 
ATOM 3692 C CB  . ALA A 1 473 ? -16.341 -1.685  -6.382  1.00 86.17 473 A 1 
ATOM 3693 N N   . LEU A 1 474 ? -16.577 -5.268  -7.002  1.00 84.08 474 A 1 
ATOM 3694 C CA  . LEU A 1 474 ? -17.146 -6.305  -7.880  1.00 83.36 474 A 1 
ATOM 3695 C C   . LEU A 1 474 ? -18.642 -6.102  -8.167  1.00 83.63 474 A 1 
ATOM 3696 O O   . LEU A 1 474 ? -19.125 -6.438  -9.253  1.00 81.01 474 A 1 
ATOM 3697 C CB  . LEU A 1 474 ? -16.890 -7.687  -7.263  1.00 81.56 474 A 1 
ATOM 3698 C CG  . LEU A 1 474 ? -15.404 -8.077  -7.155  1.00 79.70 474 A 1 
ATOM 3699 C CD1 . LEU A 1 474 ? -15.303 -9.455  -6.501  1.00 76.62 474 A 1 
ATOM 3700 C CD2 . LEU A 1 474 ? -14.715 -8.143  -8.522  1.00 76.65 474 A 1 
ATOM 3701 N N   . LYS A 1 475 ? -19.382 -5.523  -7.225  1.00 82.44 475 A 1 
ATOM 3702 C CA  . LYS A 1 475 ? -20.809 -5.236  -7.386  1.00 81.25 475 A 1 
ATOM 3703 C C   . LYS A 1 475 ? -21.020 -4.012  -8.278  1.00 80.42 475 A 1 
ATOM 3704 O O   . LYS A 1 475 ? -20.354 -2.996  -8.121  1.00 76.95 475 A 1 
ATOM 3705 C CB  . LYS A 1 475 ? -21.454 -5.081  -6.001  1.00 79.77 475 A 1 
ATOM 3706 C CG  . LYS A 1 475 ? -22.980 -4.960  -6.088  1.00 72.02 475 A 1 
ATOM 3707 C CD  . LYS A 1 475 ? -23.598 -4.826  -4.694  1.00 68.45 475 A 1 
ATOM 3708 C CE  . LYS A 1 475 ? -25.113 -4.643  -4.809  1.00 60.41 475 A 1 
ATOM 3709 N NZ  . LYS A 1 475 ? -25.742 -4.437  -3.476  1.00 53.17 475 A 1 
ATOM 3710 N N   . GLU A 1 476 ? -21.974 -4.090  -9.192  1.00 80.13 476 A 1 
ATOM 3711 C CA  . GLU A 1 476 ? -22.335 -2.978  -10.079 1.00 79.33 476 A 1 
ATOM 3712 C C   . GLU A 1 476 ? -22.719 -1.718  -9.294  1.00 77.98 476 A 1 
ATOM 3713 O O   . GLU A 1 476 ? -23.482 -1.786  -8.334  1.00 70.44 476 A 1 
ATOM 3714 C CB  . GLU A 1 476 ? -23.467 -3.424  -11.009 1.00 76.46 476 A 1 
ATOM 3715 C CG  . GLU A 1 476 ? -23.748 -2.400  -12.113 1.00 71.55 476 A 1 
ATOM 3716 C CD  . GLU A 1 476 ? -24.718 -2.926  -13.184 1.00 69.35 476 A 1 
ATOM 3717 O OE1 . GLU A 1 476 ? -25.023 -2.136  -14.106 1.00 63.46 476 A 1 
ATOM 3718 O OE2 . GLU A 1 476 ? -25.102 -4.116  -13.109 1.00 66.57 476 A 1 
ATOM 3719 N N   . GLY A 1 477 ? -22.146 -0.580  -9.688  1.00 76.35 477 A 1 
ATOM 3720 C CA  . GLY A 1 477 ? -22.343 0.725   -9.050  1.00 74.56 477 A 1 
ATOM 3721 C C   . GLY A 1 477 ? -21.731 0.873   -7.651  1.00 76.27 477 A 1 
ATOM 3722 O O   . GLY A 1 477 ? -21.750 1.966   -7.101  1.00 72.03 477 A 1 
ATOM 3723 N N   . SER A 1 478 ? -21.185 -0.190  -7.059  1.00 74.41 478 A 1 
ATOM 3724 C CA  . SER A 1 478 ? -20.563 -0.108  -5.735  1.00 76.92 478 A 1 
ATOM 3725 C C   . SER A 1 478 ? -19.248 0.671   -5.784  1.00 79.40 478 A 1 
ATOM 3726 O O   . SER A 1 478 ? -18.449 0.482   -6.700  1.00 77.94 478 A 1 
ATOM 3727 C CB  . SER A 1 478 ? -20.320 -1.505  -5.169  1.00 74.82 478 A 1 
ATOM 3728 O OG  . SER A 1 478 ? -19.856 -1.434  -3.835  1.00 69.28 478 A 1 
ATOM 3729 N N   . LEU A 1 479 ? -18.997 1.480   -4.753  1.00 74.85 479 A 1 
ATOM 3730 C CA  . LEU A 1 479 ? -17.704 2.118   -4.470  1.00 75.33 479 A 1 
ATOM 3731 C C   . LEU A 1 479 ? -16.889 1.341   -3.418  1.00 76.99 479 A 1 
ATOM 3732 O O   . LEU A 1 479 ? -15.787 1.733   -3.058  1.00 74.49 479 A 1 
ATOM 3733 C CB  . LEU A 1 479 ? -17.949 3.572   -4.029  1.00 72.02 479 A 1 
ATOM 3734 C CG  . LEU A 1 479 ? -18.620 4.466   -5.093  1.00 70.10 479 A 1 
ATOM 3735 C CD1 . LEU A 1 479 ? -18.893 5.847   -4.505  1.00 67.46 479 A 1 
ATOM 3736 C CD2 . LEU A 1 479 ? -17.740 4.634   -6.329  1.00 66.61 479 A 1 
ATOM 3737 N N   . VAL A 1 480 ? -17.437 0.231   -2.916  1.00 72.31 480 A 1 
ATOM 3738 C CA  . VAL A 1 480 ? -16.793 -0.598  -1.896  1.00 73.30 480 A 1 
ATOM 3739 C C   . VAL A 1 480 ? -15.764 -1.506  -2.560  1.00 76.33 480 A 1 
ATOM 3740 O O   . VAL A 1 480 ? -16.104 -2.543  -3.131  1.00 74.19 480 A 1 
ATOM 3741 C CB  . VAL A 1 480 ? -17.828 -1.397  -1.087  1.00 68.40 480 A 1 
ATOM 3742 C CG1 . VAL A 1 480 ? -17.145 -2.268  -0.034  1.00 62.54 480 A 1 
ATOM 3743 C CG2 . VAL A 1 480 ? -18.806 -0.460  -0.368  1.00 66.74 480 A 1 
ATOM 3744 N N   . VAL A 1 481 ? -14.504 -1.118  -2.447  1.00 77.41 481 A 1 
ATOM 3745 C CA  . VAL A 1 481 ? -13.342 -1.849  -2.982  1.00 75.07 481 A 1 
ATOM 3746 C C   . VAL A 1 481 ? -12.622 -2.699  -1.928  1.00 76.08 481 A 1 
ATOM 3747 O O   . VAL A 1 481 ? -11.767 -3.510  -2.268  1.00 72.23 481 A 1 
ATOM 3748 C CB  . VAL A 1 481 ? -12.349 -0.873  -3.640  1.00 72.58 481 A 1 
ATOM 3749 C CG1 . VAL A 1 481 ? -12.965 -0.157  -4.842  1.00 70.67 481 A 1 
ATOM 3750 C CG2 . VAL A 1 481 ? -11.847 0.179   -2.636  1.00 72.22 481 A 1 
ATOM 3751 N N   . ASN A 1 482 ? -12.966 -2.530  -0.635  1.00 73.41 482 A 1 
ATOM 3752 C CA  . ASN A 1 482 ? -12.308 -3.255  0.444   1.00 72.40 482 A 1 
ATOM 3753 C C   . ASN A 1 482 ? -12.643 -4.755  0.373   1.00 71.03 482 A 1 
ATOM 3754 O O   . ASN A 1 482 ? -13.809 -5.147  0.336   1.00 68.44 482 A 1 
ATOM 3755 C CB  . ASN A 1 482 ? -12.681 -2.607  1.789   1.00 70.44 482 A 1 
ATOM 3756 C CG  . ASN A 1 482 ? -11.866 -3.136  2.960   1.00 63.41 482 A 1 
ATOM 3757 O OD1 . ASN A 1 482 ? -11.247 -4.180  2.908   1.00 57.90 482 A 1 
ATOM 3758 N ND2 . ASN A 1 482 ? -11.846 -2.430  4.061   1.00 57.51 482 A 1 
ATOM 3759 N N   . SER A 1 483 ? -11.608 -5.589  0.410   1.00 70.46 483 A 1 
ATOM 3760 C CA  . SER A 1 483 ? -11.722 -7.049  0.358   1.00 65.22 483 A 1 
ATOM 3761 C C   . SER A 1 483 ? -12.582 -7.638  1.475   1.00 63.30 483 A 1 
ATOM 3762 O O   . SER A 1 483 ? -13.385 -8.535  1.217   1.00 61.86 483 A 1 
ATOM 3763 C CB  . SER A 1 483 ? -10.324 -7.652  0.416   1.00 63.26 483 A 1 
ATOM 3764 O OG  . SER A 1 483 ? -9.599  -7.164  1.531   1.00 58.32 483 A 1 
ATOM 3765 N N   . SER A 1 484 ? -12.509 -7.091  2.690   1.00 67.27 484 A 1 
ATOM 3766 C CA  . SER A 1 484 ? -13.348 -7.517  3.822   1.00 64.21 484 A 1 
ATOM 3767 C C   . SER A 1 484 ? -14.846 -7.268  3.602   1.00 62.64 484 A 1 
ATOM 3768 O O   . SER A 1 484 ? -15.679 -7.837  4.302   1.00 61.66 484 A 1 
ATOM 3769 C CB  . SER A 1 484 ? -12.890 -6.822  5.109   1.00 62.36 484 A 1 
ATOM 3770 O OG  . SER A 1 484 ? -13.117 -5.426  5.054   1.00 57.88 484 A 1 
ATOM 3771 N N   . GLN A 1 485 ? -15.197 -6.443  2.618   1.00 65.93 485 A 1 
ATOM 3772 C CA  . GLN A 1 485 ? -16.568 -6.072  2.266   1.00 68.71 485 A 1 
ATOM 3773 C C   . GLN A 1 485 ? -16.975 -6.572  0.865   1.00 71.55 485 A 1 
ATOM 3774 O O   . GLN A 1 485 ? -17.967 -6.115  0.301   1.00 67.48 485 A 1 
ATOM 3775 C CB  . GLN A 1 485 ? -16.724 -4.553  2.425   1.00 66.30 485 A 1 
ATOM 3776 C CG  . GLN A 1 485 ? -16.479 -4.077  3.867   1.00 61.67 485 A 1 
ATOM 3777 C CD  . GLN A 1 485 ? -16.644 -2.566  4.013   1.00 56.09 485 A 1 
ATOM 3778 O OE1 . GLN A 1 485 ? -16.224 -1.780  3.182   1.00 53.93 485 A 1 
ATOM 3779 N NE2 . GLN A 1 485 ? -17.253 -2.093  5.072   1.00 51.46 485 A 1 
ATOM 3780 N N   . GLY A 1 486 ? -16.215 -7.527  0.305   1.00 72.73 486 A 1 
ATOM 3781 C CA  . GLY A 1 486 ? -16.524 -8.175  -0.976  1.00 74.70 486 A 1 
ATOM 3782 C C   . GLY A 1 486 ? -15.882 -7.525  -2.209  1.00 79.87 486 A 1 
ATOM 3783 O O   . GLY A 1 486 ? -16.318 -7.798  -3.328  1.00 76.37 486 A 1 
ATOM 3784 N N   . GLY A 1 487 ? -14.869 -6.678  -2.030  1.00 78.57 487 A 1 
ATOM 3785 C CA  . GLY A 1 487 ? -14.015 -6.206  -3.120  1.00 80.85 487 A 1 
ATOM 3786 C C   . GLY A 1 487 ? -13.061 -7.296  -3.622  1.00 83.13 487 A 1 
ATOM 3787 O O   . GLY A 1 487 ? -12.738 -8.238  -2.899  1.00 80.41 487 A 1 
ATOM 3788 N N   . GLY A 1 488 ? -12.607 -7.150  -4.858  1.00 86.29 488 A 1 
ATOM 3789 C CA  . GLY A 1 488 ? -11.613 -8.012  -5.500  1.00 87.68 488 A 1 
ATOM 3790 C C   . GLY A 1 488 ? -10.278 -7.303  -5.728  1.00 89.77 488 A 1 
ATOM 3791 O O   . GLY A 1 488 ? -10.111 -6.134  -5.376  1.00 88.99 488 A 1 
ATOM 3792 N N   . THR A 1 489 ? -9.334  -8.008  -6.355  1.00 89.89 489 A 1 
ATOM 3793 C CA  . THR A 1 489 ? -8.011  -7.480  -6.727  1.00 90.17 489 A 1 
ATOM 3794 C C   . THR A 1 489 ? -7.728  -7.637  -8.213  1.00 90.82 489 A 1 
ATOM 3795 O O   . THR A 1 489 ? -8.308  -8.483  -8.888  1.00 89.60 489 A 1 
ATOM 3796 C CB  . THR A 1 489 ? -6.876  -8.123  -5.923  1.00 88.88 489 A 1 
ATOM 3797 O OG1 . THR A 1 489 ? -6.820  -9.513  -6.135  1.00 80.78 489 A 1 
ATOM 3798 C CG2 . THR A 1 489 ? -7.023  -7.878  -4.434  1.00 81.69 489 A 1 
ATOM 3799 N N   . LYS A 1 490 ? -6.814  -6.812  -8.723  1.00 92.01 490 A 1 
ATOM 3800 C CA  . LYS A 1 490 ? -6.288  -6.857  -10.087 1.00 92.69 490 A 1 
ATOM 3801 C C   . LYS A 1 490 ? -4.774  -6.718  -10.066 1.00 93.22 490 A 1 
ATOM 3802 O O   . LYS A 1 490 ? -4.245  -5.991  -9.224  1.00 91.79 490 A 1 
ATOM 3803 C CB  . LYS A 1 490 ? -6.870  -5.716  -10.928 1.00 91.73 490 A 1 
ATOM 3804 C CG  . LYS A 1 490 ? -8.369  -5.834  -11.157 1.00 89.27 490 A 1 
ATOM 3805 C CD  . LYS A 1 490 ? -8.875  -4.594  -11.889 1.00 89.35 490 A 1 
ATOM 3806 C CE  . LYS A 1 490 ? -10.286 -4.798  -12.430 1.00 88.40 490 A 1 
ATOM 3807 N NZ  . LYS A 1 490 ? -10.252 -5.604  -13.670 1.00 88.96 490 A 1 
ATOM 3808 N N   . ASP A 1 491 ? -4.105  -7.308  -11.049 1.00 92.95 491 A 1 
ATOM 3809 C CA  . ASP A 1 491 ? -2.715  -6.947  -11.327 1.00 93.34 491 A 1 
ATOM 3810 C C   . ASP A 1 491 ? -2.628  -5.519  -11.894 1.00 93.81 491 A 1 
ATOM 3811 O O   . ASP A 1 491 ? -3.511  -5.049  -12.618 1.00 93.28 491 A 1 
ATOM 3812 C CB  . ASP A 1 491 ? -2.043  -7.975  -12.242 1.00 92.83 491 A 1 
ATOM 3813 C CG  . ASP A 1 491 ? -0.518  -7.800  -12.343 1.00 91.47 491 A 1 
ATOM 3814 O OD1 . ASP A 1 491 ? 0.090   -7.057  -11.542 1.00 87.47 491 A 1 
ATOM 3815 O OD2 . ASP A 1 491 ? 0.087   -8.389  -13.261 1.00 87.71 491 A 1 
ATOM 3816 N N   . SER A 1 492 ? -1.554  -4.823  -11.536 1.00 95.22 492 A 1 
ATOM 3817 C CA  . SER A 1 492 ? -1.312  -3.424  -11.883 1.00 95.15 492 A 1 
ATOM 3818 C C   . SER A 1 492 ? -0.098  -3.324  -12.792 1.00 94.99 492 A 1 
ATOM 3819 O O   . SER A 1 492 ? 1.044   -3.450  -12.343 1.00 93.35 492 A 1 
ATOM 3820 C CB  . SER A 1 492 ? -1.119  -2.588  -10.619 1.00 94.62 492 A 1 
ATOM 3821 O OG  . SER A 1 492 ? -2.196  -2.778  -9.731  1.00 90.43 492 A 1 
ATOM 3822 N N   . PHE A 1 493 ? -0.337  -3.102  -14.077 1.00 95.46 493 A 1 
ATOM 3823 C CA  . PHE A 1 493 ? 0.714   -2.963  -15.075 1.00 95.50 493 A 1 
ATOM 3824 C C   . PHE A 1 493 ? 1.189   -1.515  -15.124 1.00 95.57 493 A 1 
ATOM 3825 O O   . PHE A 1 493 ? 0.442   -0.628  -15.522 1.00 94.84 493 A 1 
ATOM 3826 C CB  . PHE A 1 493 ? 0.215   -3.420  -16.454 1.00 95.21 493 A 1 
ATOM 3827 C CG  . PHE A 1 493 ? 0.056   -4.911  -16.686 1.00 95.30 493 A 1 
ATOM 3828 C CD1 . PHE A 1 493 ? 0.030   -5.849  -15.639 1.00 93.28 493 A 1 
ATOM 3829 C CD2 . PHE A 1 493 ? -0.072  -5.370  -18.017 1.00 93.48 493 A 1 
ATOM 3830 C CE1 . PHE A 1 493 ? -0.118  -7.220  -15.911 1.00 92.87 493 A 1 
ATOM 3831 C CE2 . PHE A 1 493 ? -0.221  -6.740  -18.286 1.00 92.76 493 A 1 
ATOM 3832 C CZ  . PHE A 1 493 ? -0.246  -7.667  -17.235 1.00 93.67 493 A 1 
ATOM 3833 N N   . VAL A 1 494 ? 2.454   -1.289  -14.781 1.00 95.57 494 A 1 
ATOM 3834 C CA  . VAL A 1 494 ? 3.140   -0.027  -15.065 1.00 95.25 494 A 1 
ATOM 3835 C C   . VAL A 1 494 ? 3.920   -0.200  -16.360 1.00 94.93 494 A 1 
ATOM 3836 O O   . VAL A 1 494 ? 4.850   -1.008  -16.417 1.00 94.02 494 A 1 
ATOM 3837 C CB  . VAL A 1 494 ? 4.036   0.402   -13.898 1.00 94.93 494 A 1 
ATOM 3838 C CG1 . VAL A 1 494 ? 4.808   1.679   -14.242 1.00 92.92 494 A 1 
ATOM 3839 C CG2 . VAL A 1 494 ? 3.183   0.668   -12.650 1.00 92.69 494 A 1 
ATOM 3840 N N   . LEU A 1 495 ? 3.538   0.523   -17.407 1.00 94.02 495 A 1 
ATOM 3841 C CA  . LEU A 1 495 ? 4.237   0.442   -18.688 1.00 93.66 495 A 1 
ATOM 3842 C C   . LEU A 1 495 ? 5.557   1.212   -18.640 1.00 93.25 495 A 1 
ATOM 3843 O O   . LEU A 1 495 ? 5.656   2.285   -18.050 1.00 92.30 495 A 1 
ATOM 3844 C CB  . LEU A 1 495 ? 3.343   0.902   -19.851 1.00 93.56 495 A 1 
ATOM 3845 C CG  . LEU A 1 495 ? 2.018   0.135   -20.004 1.00 92.47 495 A 1 
ATOM 3846 C CD1 . LEU A 1 495 ? 1.350   0.537   -21.317 1.00 89.79 495 A 1 
ATOM 3847 C CD2 . LEU A 1 495 ? 2.199   -1.389  -20.008 1.00 89.87 495 A 1 
ATOM 3848 N N   . MET A 1 496 ? 6.580   0.654   -19.276 1.00 91.89 496 A 1 
ATOM 3849 C CA  . MET A 1 496 ? 7.894   1.280   -19.409 1.00 89.79 496 A 1 
ATOM 3850 C C   . MET A 1 496 ? 7.994   2.063   -20.717 1.00 87.52 496 A 1 
ATOM 3851 O O   . MET A 1 496 ? 7.553   1.589   -21.765 1.00 82.97 496 A 1 
ATOM 3852 C CB  . MET A 1 496 ? 8.998   0.225   -19.326 1.00 88.09 496 A 1 
ATOM 3853 C CG  . MET A 1 496 ? 9.050   -0.489  -17.973 1.00 84.02 496 A 1 
ATOM 3854 S SD  . MET A 1 496 ? 10.501  -1.561  -17.785 1.00 79.42 496 A 1 
ATOM 3855 C CE  . MET A 1 496 ? 10.053  -2.923  -18.888 1.00 66.94 496 A 1 
ATOM 3856 N N   . ASP A 1 497 ? 8.653   3.217   -20.675 1.00 86.08 497 A 1 
ATOM 3857 C CA  . ASP A 1 497 ? 9.085   3.929   -21.880 1.00 82.37 497 A 1 
ATOM 3858 C C   . ASP A 1 497 ? 10.199  3.155   -22.595 1.00 79.05 497 A 1 
ATOM 3859 O O   . ASP A 1 497 ? 11.083  2.576   -21.953 1.00 69.64 497 A 1 
ATOM 3860 C CB  . ASP A 1 497 ? 9.598   5.339   -21.533 1.00 76.97 497 A 1 
ATOM 3861 C CG  . ASP A 1 497 ? 8.494   6.334   -21.177 1.00 70.95 497 A 1 
ATOM 3862 O OD1 . ASP A 1 497 ? 7.412   6.247   -21.786 1.00 64.74 497 A 1 
ATOM 3863 O OD2 . ASP A 1 497 ? 8.763   7.199   -20.312 1.00 65.72 497 A 1 
ATOM 3864 N N   . ASP A 1 498 ? 10.229  3.242   -23.932 1.00 74.51 498 A 1 
ATOM 3865 C CA  . ASP A 1 498 ? 11.245  2.582   -24.763 1.00 71.89 498 A 1 
ATOM 3866 C C   . ASP A 1 498 ? 12.687  2.937   -24.358 1.00 69.44 498 A 1 
ATOM 3867 O O   . ASP A 1 498 ? 13.575  2.084   -24.412 1.00 62.53 498 A 1 
ATOM 3868 C CB  . ASP A 1 498 ? 10.998  2.912   -26.241 1.00 65.90 498 A 1 
ATOM 3869 C CG  . ASP A 1 498 ? 9.811   2.138   -26.819 1.00 59.84 498 A 1 
ATOM 3870 O OD1 . ASP A 1 498 ? 9.647   0.966   -26.400 1.00 55.71 498 A 1 
ATOM 3871 O OD2 . ASP A 1 498 ? 9.130   2.706   -27.691 1.00 54.45 498 A 1 
ATOM 3872 N N   . ALA A 1 499 ? 12.913  4.154   -23.875 1.00 60.46 499 A 1 
ATOM 3873 C CA  . ALA A 1 499 ? 14.228  4.624   -23.435 1.00 57.41 499 A 1 
ATOM 3874 C C   . ALA A 1 499 ? 14.693  4.035   -22.086 1.00 56.41 499 A 1 
ATOM 3875 O O   . ALA A 1 499 ? 15.892  3.858   -21.876 1.00 52.69 499 A 1 
ATOM 3876 C CB  . ALA A 1 499 ? 14.175  6.151   -23.388 1.00 52.64 499 A 1 
ATOM 3877 N N   . LYS A 1 500 ? 13.777  3.711   -21.158 1.00 42.85 500 A 1 
ATOM 3878 C CA  . LYS A 1 500 ? 14.121  3.192   -19.817 1.00 44.98 500 A 1 
ATOM 3879 C C   . LYS A 1 500 ? 14.325  1.680   -19.786 1.00 44.36 500 A 1 
ATOM 3880 O O   . LYS A 1 500 ? 15.089  1.178   -18.966 1.00 43.17 500 A 1 
ATOM 3881 C CB  . LYS A 1 500 ? 13.065  3.619   -18.789 1.00 44.20 500 A 1 
ATOM 3882 C CG  . LYS A 1 500 ? 13.233  5.081   -18.359 1.00 41.79 500 A 1 
ATOM 3883 C CD  . LYS A 1 500 ? 12.224  5.442   -17.264 1.00 37.72 500 A 1 
ATOM 3884 C CE  . LYS A 1 500 ? 12.424  6.887   -16.800 1.00 34.57 500 A 1 
ATOM 3885 N NZ  . LYS A 1 500 ? 11.394  7.286   -15.810 1.00 30.45 500 A 1 
ATOM 3886 N N   . ALA A 1 501 ? 13.690  0.963   -20.689 1.00 44.65 501 A 1 
ATOM 3887 C CA  . ALA A 1 501 ? 13.787  -0.497  -20.723 1.00 45.08 501 A 1 
ATOM 3888 C C   . ALA A 1 501 ? 15.185  -1.012  -21.113 1.00 45.13 501 A 1 
ATOM 3889 O O   . ALA A 1 501 ? 15.573  -2.090  -20.672 1.00 43.83 501 A 1 
ATOM 3890 C CB  . ALA A 1 501 ? 12.706  -0.994  -21.650 1.00 43.76 501 A 1 
ATOM 3891 N N   . MET A 1 502 ? 15.987  -0.239  -21.853 1.00 32.99 502 A 1 
ATOM 3892 C CA  . MET A 1 502 ? 17.391  -0.585  -22.122 1.00 32.39 502 A 1 
ATOM 3893 C C   . MET A 1 502 ? 18.253  -0.636  -20.851 1.00 33.70 502 A 1 
ATOM 3894 O O   . MET A 1 502 ? 19.248  -1.353  -20.821 1.00 33.77 502 A 1 
ATOM 3895 C CB  . MET A 1 502 ? 17.994  0.401   -23.135 1.00 31.08 502 A 1 
ATOM 3896 C CG  . MET A 1 502 ? 17.497  0.140   -24.556 1.00 27.49 502 A 1 
ATOM 3897 S SD  . MET A 1 502 ? 18.229  1.217   -25.828 1.00 23.99 502 A 1 
ATOM 3898 C CE  . MET A 1 502 ? 19.934  0.601   -25.860 1.00 21.29 502 A 1 
ATOM 3899 N N   . THR A 1 503 ? 17.872  0.077   -19.784 1.00 34.22 503 A 1 
ATOM 3900 C CA  . THR A 1 503 ? 18.661  0.153   -18.544 1.00 35.07 503 A 1 
ATOM 3901 C C   . THR A 1 503 ? 18.360  -1.000  -17.583 1.00 36.29 503 A 1 
ATOM 3902 O O   . THR A 1 503 ? 19.268  -1.477  -16.909 1.00 35.36 503 A 1 
ATOM 3903 C CB  . THR A 1 503 ? 18.457  1.512   -17.847 1.00 34.29 503 A 1 
ATOM 3904 O OG1 . THR A 1 503 ? 18.384  2.563   -18.783 1.00 29.72 503 A 1 
ATOM 3905 C CG2 . THR A 1 503 ? 19.610  1.852   -16.905 1.00 30.07 503 A 1 
ATOM 3906 N N   . GLN A 1 504 ? 17.120  -1.491  -17.523 1.00 35.55 504 A 1 
ATOM 3907 C CA  . GLN A 1 504 ? 16.750  -2.633  -16.669 1.00 37.88 504 A 1 
ATOM 3908 C C   . GLN A 1 504 ? 17.228  -3.984  -17.236 1.00 38.12 504 A 1 
ATOM 3909 O O   . GLN A 1 504 ? 17.630  -4.855  -16.471 1.00 37.63 504 A 1 
ATOM 3910 C CB  . GLN A 1 504 ? 15.234  -2.652  -16.406 1.00 38.66 504 A 1 
ATOM 3911 C CG  . GLN A 1 504 ? 14.850  -1.766  -15.209 1.00 37.05 504 A 1 
ATOM 3912 C CD  . GLN A 1 504 ? 13.359  -1.816  -14.886 1.00 33.25 504 A 1 
ATOM 3913 O OE1 . GLN A 1 504 ? 12.528  -2.145  -15.712 1.00 32.64 504 A 1 
ATOM 3914 N NE2 . GLN A 1 504 ? 12.953  -1.471  -13.684 1.00 32.18 504 A 1 
ATOM 3915 N N   . THR A 1 505 ? 17.277  -4.139  -18.553 1.00 31.93 505 A 1 
ATOM 3916 C CA  . THR A 1 505 ? 17.757  -5.385  -19.191 1.00 33.22 505 A 1 
ATOM 3917 C C   . THR A 1 505 ? 19.262  -5.623  -18.987 1.00 33.61 505 A 1 
ATOM 3918 O O   . THR A 1 505 ? 19.725  -6.753  -19.108 1.00 32.48 505 A 1 
ATOM 3919 C CB  . THR A 1 505 ? 17.435  -5.422  -20.701 1.00 31.96 505 A 1 
ATOM 3920 O OG1 . THR A 1 505 ? 16.294  -4.665  -21.028 1.00 28.82 505 A 1 
ATOM 3921 C CG2 . THR A 1 505 ? 17.136  -6.844  -21.184 1.00 28.45 505 A 1 
ATOM 3922 N N   . MET A 1 506 ? 20.033  -4.598  -18.640 1.00 26.77 506 A 1 
ATOM 3923 C CA  . MET A 1 506 ? 21.476  -4.731  -18.377 1.00 28.46 506 A 1 
ATOM 3924 C C   . MET A 1 506 ? 21.813  -5.180  -16.942 1.00 29.51 506 A 1 
ATOM 3925 O O   . MET A 1 506 ? 22.978  -5.465  -16.662 1.00 29.23 506 A 1 
ATOM 3926 C CB  . MET A 1 506 ? 22.211  -3.427  -18.742 1.00 26.40 506 A 1 
ATOM 3927 C CG  . MET A 1 506 ? 22.186  -3.151  -20.250 1.00 23.16 506 A 1 
ATOM 3928 S SD  . MET A 1 506 ? 23.291  -1.812  -20.800 1.00 20.33 506 A 1 
ATOM 3929 C CE  . MET A 1 506 ? 24.880  -2.687  -20.790 1.00 18.46 506 A 1 
ATOM 3930 N N   . GLY A 1 507 ? 20.817  -5.256  -16.037 1.00 30.22 507 A 1 
ATOM 3931 C CA  . GLY A 1 507 ? 21.017  -5.643  -14.632 1.00 31.34 507 A 1 
ATOM 3932 C C   . GLY A 1 507 ? 20.561  -7.058  -14.256 1.00 32.24 507 A 1 
ATOM 3933 O O   . GLY A 1 507 ? 20.928  -7.536  -13.187 1.00 31.30 507 A 1 
ATOM 3934 N N   . GLY A 1 508 ? 19.792  -7.740  -15.107 1.00 30.12 508 A 1 
ATOM 3935 C CA  . GLY A 1 508 ? 19.251  -9.077  -14.850 1.00 31.84 508 A 1 
ATOM 3936 C C   . GLY A 1 508 ? 19.773  -10.113 -15.843 1.00 32.40 508 A 1 
ATOM 3937 O O   . GLY A 1 508 ? 19.719  -9.902  -17.053 1.00 30.95 508 A 1 
ATOM 3938 N N   . MET A 1 509 ? 20.267  -11.242 -15.342 1.00 26.62 509 A 1 
ATOM 3939 C CA  . MET A 1 509 ? 20.604  -12.395 -16.186 1.00 28.87 509 A 1 
ATOM 3940 C C   . MET A 1 509 ? 19.353  -12.878 -16.930 1.00 29.78 509 A 1 
ATOM 3941 O O   . MET A 1 509 ? 18.412  -13.374 -16.313 1.00 29.75 509 A 1 
ATOM 3942 C CB  . MET A 1 509 ? 21.164  -13.553 -15.341 1.00 28.33 509 A 1 
ATOM 3943 C CG  . MET A 1 509 ? 22.597  -13.325 -14.856 1.00 25.95 509 A 1 
ATOM 3944 S SD  . MET A 1 509 ? 23.245  -14.756 -13.938 1.00 24.20 509 A 1 
ATOM 3945 C CE  . MET A 1 509 ? 24.913  -14.168 -13.565 1.00 22.18 509 A 1 
ATOM 3946 N N   . THR A 1 510 ? 19.352  -12.789 -18.248 1.00 29.76 510 A 1 
ATOM 3947 C CA  . THR A 1 510 ? 18.277  -13.338 -19.084 1.00 30.99 510 A 1 
ATOM 3948 C C   . THR A 1 510 ? 18.492  -14.845 -19.224 1.00 31.17 510 A 1 
ATOM 3949 O O   . THR A 1 510 ? 19.421  -15.286 -19.901 1.00 30.62 510 A 1 
ATOM 3950 C CB  . THR A 1 510 ? 18.203  -12.650 -20.461 1.00 30.42 510 A 1 
ATOM 3951 O OG1 . THR A 1 510 ? 18.659  -11.316 -20.414 1.00 27.66 510 A 1 
ATOM 3952 C CG2 . THR A 1 510 ? 16.763  -12.589 -20.978 1.00 27.68 510 A 1 
ATOM 3953 N N   . GLN A 1 511 ? 17.650  -15.652 -18.570 1.00 27.92 511 A 1 
ATOM 3954 C CA  . GLN A 1 511 ? 17.567  -17.085 -18.853 1.00 30.06 511 A 1 
ATOM 3955 C C   . GLN A 1 511 ? 16.536  -17.303 -19.965 1.00 29.89 511 A 1 
ATOM 3956 O O   . GLN A 1 511 ? 15.367  -16.958 -19.805 1.00 29.53 511 A 1 
ATOM 3957 C CB  . GLN A 1 511 ? 17.211  -17.886 -17.587 1.00 29.86 511 A 1 
ATOM 3958 C CG  . GLN A 1 511 ? 18.355  -17.913 -16.558 1.00 28.04 511 A 1 
ATOM 3959 C CD  . GLN A 1 511 ? 18.076  -18.823 -15.363 1.00 25.16 511 A 1 
ATOM 3960 O OE1 . GLN A 1 511 ? 17.053  -19.478 -15.248 1.00 25.00 511 A 1 
ATOM 3961 N NE2 . GLN A 1 511 ? 18.984  -18.922 -14.419 1.00 25.98 511 A 1 
ATOM 3962 N N   . SER A 1 512 ? 16.952  -17.868 -21.081 1.00 28.94 512 A 1 
ATOM 3963 C CA  . SER A 1 512 ? 16.031  -18.326 -22.127 1.00 31.50 512 A 1 
ATOM 3964 C C   . SER A 1 512 ? 15.937  -19.849 -22.088 1.00 30.90 512 A 1 
ATOM 3965 O O   . SER A 1 512 ? 16.960  -20.537 -22.079 1.00 30.12 512 A 1 
ATOM 3966 C CB  . SER A 1 512 ? 16.443  -17.811 -23.512 1.00 30.53 512 A 1 
ATOM 3967 O OG  . SER A 1 512 ? 17.717  -18.293 -23.889 1.00 27.83 512 A 1 
ATOM 3968 N N   . ILE A 1 513 ? 14.714  -20.374 -22.066 1.00 26.70 513 A 1 
ATOM 3969 C CA  . ILE A 1 513 ? 14.448  -21.809 -22.194 1.00 28.84 513 A 1 
ATOM 3970 C C   . ILE A 1 513 ? 14.345  -22.116 -23.692 1.00 28.74 513 A 1 
ATOM 3971 O O   . ILE A 1 513 ? 13.502  -21.545 -24.385 1.00 28.04 513 A 1 
ATOM 3972 C CB  . ILE A 1 513 ? 13.189  -22.215 -21.392 1.00 27.43 513 A 1 
ATOM 3973 C CG1 . ILE A 1 513 ? 13.350  -21.842 -19.897 1.00 24.96 513 A 1 
ATOM 3974 C CG2 . ILE A 1 513 ? 12.921  -23.721 -21.541 1.00 25.44 513 A 1 
ATOM 3975 C CD1 . ILE A 1 513 ? 12.109  -22.097 -19.035 1.00 23.54 513 A 1 
ATOM 3976 N N   . GLY A 1 514 ? 15.219  -22.970 -24.195 1.00 27.56 514 A 1 
ATOM 3977 C CA  . GLY A 1 514 ? 15.165  -23.459 -25.573 1.00 31.84 514 A 1 
ATOM 3978 C C   . GLY A 1 514 ? 13.947  -24.362 -25.813 1.00 32.30 514 A 1 
ATOM 3979 O O   . GLY A 1 514 ? 13.344  -24.861 -24.862 1.00 30.89 514 A 1 
ATOM 3980 N N   . PRO A 1 515 ? 13.571  -24.613 -27.076 1.00 29.71 515 A 1 
ATOM 3981 C CA  . PRO A 1 515 ? 12.418  -25.453 -27.433 1.00 31.94 515 A 1 
ATOM 3982 C C   . PRO A 1 515 ? 12.518  -26.911 -26.952 1.00 33.65 515 A 1 
ATOM 3983 O O   . PRO A 1 515 ? 11.541  -27.649 -27.008 1.00 31.10 515 A 1 
ATOM 3984 C CB  . PRO A 1 515 ? 12.304  -25.356 -28.962 1.00 29.06 515 A 1 
ATOM 3985 C CG  . PRO A 1 515 ? 13.703  -24.944 -29.417 1.00 31.22 515 A 1 
ATOM 3986 C CD  . PRO A 1 515 ? 14.249  -24.119 -28.257 1.00 36.78 515 A 1 
ATOM 3987 N N   . ASP A 1 516 ? 13.671  -27.310 -26.443 1.00 29.46 516 A 1 
ATOM 3988 C CA  . ASP A 1 516 ? 14.050  -28.617 -25.917 1.00 37.53 516 A 1 
ATOM 3989 C C   . ASP A 1 516 ? 14.159  -28.661 -24.375 1.00 37.90 516 A 1 
ATOM 3990 O O   . ASP A 1 516 ? 14.559  -29.676 -23.806 1.00 34.88 516 A 1 
ATOM 3991 C CB  . ASP A 1 516 ? 15.325  -29.097 -26.660 1.00 34.91 516 A 1 
ATOM 3992 C CG  . ASP A 1 516 ? 16.468  -28.073 -26.848 1.00 32.56 516 A 1 
ATOM 3993 O OD1 . ASP A 1 516 ? 16.214  -26.846 -26.884 1.00 29.12 516 A 1 
ATOM 3994 O OD2 . ASP A 1 516 ? 17.602  -28.549 -27.056 1.00 30.02 516 A 1 
ATOM 3995 N N   . GLY A 1 517 ? 13.751  -27.585 -23.685 1.00 29.07 517 A 1 
ATOM 3996 C CA  . GLY A 1 517 ? 13.607  -27.553 -22.226 1.00 32.81 517 A 1 
ATOM 3997 C C   . GLY A 1 517 ? 14.918  -27.411 -21.440 1.00 34.31 517 A 1 
ATOM 3998 O O   . GLY A 1 517 ? 14.901  -27.538 -20.215 1.00 31.64 517 A 1 
ATOM 3999 N N   . MET A 1 518 ? 16.038  -27.114 -22.100 1.00 25.08 518 A 1 
ATOM 4000 C CA  . MET A 1 518 ? 17.300  -26.821 -21.411 1.00 28.90 518 A 1 
ATOM 4001 C C   . MET A 1 518 ? 17.494  -25.313 -21.192 1.00 30.05 518 A 1 
ATOM 4002 O O   . MET A 1 518 ? 17.271  -24.495 -22.082 1.00 30.21 518 A 1 
ATOM 4003 C CB  . MET A 1 518 ? 18.505  -27.437 -22.134 1.00 28.51 518 A 1 
ATOM 4004 C CG  . MET A 1 518 ? 18.535  -28.964 -22.030 1.00 26.05 518 A 1 
ATOM 4005 S SD  . MET A 1 518 ? 20.190  -29.645 -21.765 1.00 23.65 518 A 1 
ATOM 4006 C CE  . MET A 1 518 ? 20.137  -31.077 -22.871 1.00 21.06 518 A 1 
ATOM 4007 N N   . VAL A 1 519 ? 17.934  -24.952 -19.981 1.00 24.97 519 A 1 
ATOM 4008 C CA  . VAL A 1 519 ? 18.281  -23.576 -19.601 1.00 27.51 519 A 1 
ATOM 4009 C C   . VAL A 1 519 ? 19.632  -23.214 -20.222 1.00 28.35 519 A 1 
ATOM 4010 O O   . VAL A 1 519 ? 20.647  -23.823 -19.891 1.00 28.58 519 A 1 
ATOM 4011 C CB  . VAL A 1 519 ? 18.316  -23.427 -18.066 1.00 27.50 519 A 1 
ATOM 4012 C CG1 . VAL A 1 519 ? 18.667  -21.997 -17.645 1.00 23.99 519 A 1 
ATOM 4013 C CG2 . VAL A 1 519 ? 16.962  -23.779 -17.430 1.00 26.62 519 A 1 
ATOM 4014 N N   . GLN A 1 520 ? 19.659  -22.213 -21.102 1.00 27.91 520 A 1 
ATOM 4015 C CA  . GLN A 1 520 ? 20.906  -21.625 -21.595 1.00 30.74 520 A 1 
ATOM 4016 C C   . GLN A 1 520 ? 21.203  -20.311 -20.861 1.00 30.50 520 A 1 
ATOM 4017 O O   . GLN A 1 520 ? 20.410  -19.369 -20.882 1.00 30.90 520 A 1 
ATOM 4018 C CB  . GLN A 1 520 ? 20.872  -21.418 -23.119 1.00 31.58 520 A 1 
ATOM 4019 C CG  . GLN A 1 520 ? 21.014  -22.747 -23.887 1.00 30.22 520 A 1 
ATOM 4020 C CD  . GLN A 1 520 ? 21.191  -22.557 -25.394 1.00 27.38 520 A 1 
ATOM 4021 O OE1 . GLN A 1 520 ? 21.151  -21.466 -25.942 1.00 27.41 520 A 1 
ATOM 4022 N NE2 . GLN A 1 520 ? 21.415  -23.621 -26.129 1.00 28.34 520 A 1 
ATOM 4023 N N   . THR A 1 521 ? 22.368  -20.255 -20.228 1.00 30.14 521 A 1 
ATOM 4024 C CA  . THR A 1 521 ? 22.908  -19.047 -19.597 1.00 33.91 521 A 1 
ATOM 4025 C C   . THR A 1 521 ? 23.779  -18.315 -20.618 1.00 34.03 521 A 1 
ATOM 4026 O O   . THR A 1 521 ? 24.862  -18.783 -20.965 1.00 32.98 521 A 1 
ATOM 4027 C CB  . THR A 1 521 ? 23.719  -19.366 -18.321 1.00 32.57 521 A 1 
ATOM 4028 O OG1 . THR A 1 521 ? 23.452  -20.654 -17.813 1.00 29.98 521 A 1 
ATOM 4029 C CG2 . THR A 1 521 ? 23.381  -18.384 -17.195 1.00 30.51 521 A 1 
ATOM 4030 N N   . LEU A 1 522 ? 23.317  -17.167 -21.119 1.00 30.09 522 A 1 
ATOM 4031 C CA  . LEU A 1 522 ? 24.159  -16.295 -21.944 1.00 33.63 522 A 1 
ATOM 4032 C C   . LEU A 1 522 ? 25.027  -15.431 -21.017 1.00 32.78 522 A 1 
ATOM 4033 O O   . LEU A 1 522 ? 24.562  -14.459 -20.429 1.00 31.75 522 A 1 
ATOM 4034 C CB  . LEU A 1 522 ? 23.294  -15.476 -22.921 1.00 31.89 522 A 1 
ATOM 4035 C CG  . LEU A 1 522 ? 22.730  -16.305 -24.091 1.00 30.03 522 A 1 
ATOM 4036 C CD1 . LEU A 1 522 ? 21.663  -15.499 -24.832 1.00 27.89 522 A 1 
ATOM 4037 C CD2 . LEU A 1 522 ? 23.816  -16.689 -25.106 1.00 30.40 522 A 1 
ATOM 4038 N N   . GLY A 1 523 ? 26.281  -15.834 -20.850 1.00 31.10 523 A 1 
ATOM 4039 C CA  . GLY A 1 523 ? 27.289  -15.055 -20.131 1.00 35.20 523 A 1 
ATOM 4040 C C   . GLY A 1 523 ? 27.633  -13.765 -20.878 1.00 34.96 523 A 1 
ATOM 4041 O O   . GLY A 1 523 ? 27.907  -13.793 -22.077 1.00 33.34 523 A 1 
ATOM 4042 N N   . GLY A 1 524 ? 27.615  -12.643 -20.159 1.00 29.35 524 A 1 
ATOM 4043 C CA  . GLY A 1 524 ? 28.063  -11.352 -20.678 1.00 32.95 524 A 1 
ATOM 4044 C C   . GLY A 1 524 ? 29.542  -11.399 -21.065 1.00 33.03 524 A 1 
ATOM 4045 O O   . GLY A 1 524 ? 30.401  -11.656 -20.230 1.00 31.40 524 A 1 
ATOM 4046 N N   . ALA A 1 525 ? 29.827  -11.165 -22.338 1.00 29.65 525 A 1 
ATOM 4047 C CA  . ALA A 1 525 ? 31.189  -10.961 -22.812 1.00 34.10 525 A 1 
ATOM 4048 C C   . ALA A 1 525 ? 31.621  -9.516  -22.516 1.00 34.13 525 A 1 
ATOM 4049 O O   . ALA A 1 525 ? 31.008  -8.558  -22.985 1.00 32.91 525 A 1 
ATOM 4050 C CB  . ALA A 1 525 ? 31.279  -11.326 -24.298 1.00 31.95 525 A 1 
ATOM 4051 N N   . ASP A 1 526 ? 32.679  -9.404  -21.742 1.00 24.66 526 A 1 
ATOM 4052 C CA  . ASP A 1 526 ? 33.442  -8.188  -21.478 1.00 28.20 526 A 1 
ATOM 4053 C C   . ASP A 1 526 ? 34.066  -7.686  -22.796 1.00 27.62 526 A 1 
ATOM 4054 O O   . ASP A 1 526 ? 35.000  -8.287  -23.330 1.00 26.64 526 A 1 
ATOM 4055 C CB  . ASP A 1 526 ? 34.491  -8.557  -20.408 1.00 27.62 526 A 1 
ATOM 4056 C CG  . ASP A 1 526 ? 35.205  -7.369  -19.763 1.00 23.77 526 A 1 
ATOM 4057 O OD1 . ASP A 1 526 ? 34.875  -6.217  -20.120 1.00 22.41 526 A 1 
ATOM 4058 O OD2 . ASP A 1 526 ? 36.070  -7.640  -18.897 1.00 22.09 526 A 1 
ATOM 4059 N N   . LEU A 1 527 ? 33.508  -6.616  -23.374 1.00 23.23 527 A 1 
ATOM 4060 C CA  . LEU A 1 527 ? 34.051  -5.965  -24.569 1.00 27.39 527 A 1 
ATOM 4061 C C   . LEU A 1 527 ? 34.810  -4.694  -24.185 1.00 26.21 527 A 1 
ATOM 4062 O O   . LEU A 1 527 ? 34.427  -3.576  -24.528 1.00 25.41 527 A 1 
ATOM 4063 C CB  . LEU A 1 527 ? 32.956  -5.746  -25.639 1.00 26.82 527 A 1 
ATOM 4064 C CG  . LEU A 1 527 ? 32.599  -7.003  -26.447 1.00 25.41 527 A 1 
ATOM 4065 C CD1 . LEU A 1 527 ? 31.348  -6.724  -27.290 1.00 23.40 527 A 1 
ATOM 4066 C CD2 . LEU A 1 527 ? 33.716  -7.424  -27.407 1.00 26.49 527 A 1 
ATOM 4067 N N   . THR A 1 528 ? 35.927  -4.879  -23.494 1.00 25.68 528 A 1 
ATOM 4068 C CA  . THR A 1 528 ? 37.006  -3.886  -23.491 1.00 29.88 528 A 1 
ATOM 4069 C C   . THR A 1 528 ? 38.313  -4.546  -23.912 1.00 29.51 528 A 1 
ATOM 4070 O O   . THR A 1 528 ? 39.135  -4.910  -23.078 1.00 28.43 528 A 1 
ATOM 4071 C CB  . THR A 1 528 ? 37.153  -3.127  -22.160 1.00 28.64 528 A 1 
ATOM 4072 O OG1 . THR A 1 528 ? 37.184  -3.979  -21.044 1.00 26.19 528 A 1 
ATOM 4073 C CG2 . THR A 1 528 ? 36.023  -2.119  -21.935 1.00 27.07 528 A 1 
ATOM 4074 N N   . ARG A 1 529 ? 38.519  -4.695  -25.233 1.00 20.03 529 A 1 
ATOM 4075 C CA  . ARG A 1 529 ? 39.856  -4.597  -25.859 1.00 27.21 529 A 1 
ATOM 4076 C C   . ARG A 1 529 ? 39.825  -4.666  -27.393 1.00 26.44 529 A 1 
ATOM 4077 O O   . ARG A 1 529 ? 39.176  -5.529  -27.968 1.00 26.24 529 A 1 
ATOM 4078 C CB  . ARG A 1 529 ? 40.827  -5.657  -25.302 1.00 27.81 529 A 1 
ATOM 4079 C CG  . ARG A 1 529 ? 41.859  -4.978  -24.370 1.00 25.45 529 A 1 
ATOM 4080 C CD  . ARG A 1 529 ? 42.669  -6.012  -23.590 1.00 24.83 529 A 1 
ATOM 4081 N NE  . ARG A 1 529 ? 43.605  -5.343  -22.665 1.00 21.79 529 A 1 
ATOM 4082 C CZ  . ARG A 1 529 ? 44.509  -5.939  -21.907 1.00 21.18 529 A 1 
ATOM 4083 N NH1 . ARG A 1 529 ? 44.667  -7.232  -21.918 1.00 18.72 529 A 1 
ATOM 4084 N NH2 . ARG A 1 529 ? 45.274  -5.240  -21.120 1.00 17.64 529 A 1 
ATOM 4085 N N   . GLU A 1 530 ? 40.643  -3.774  -27.971 1.00 21.79 530 A 1 
ATOM 4086 C CA  . GLU A 1 530 ? 41.254  -3.760  -29.315 1.00 25.92 530 A 1 
ATOM 4087 C C   . GLU A 1 530 ? 40.371  -3.282  -30.492 1.00 24.62 530 A 1 
ATOM 4088 O O   . GLU A 1 530 ? 39.535  -3.999  -31.017 1.00 24.54 530 A 1 
ATOM 4089 C CB  . GLU A 1 530 ? 42.027  -5.069  -29.568 1.00 26.26 530 A 1 
ATOM 4090 C CG  . GLU A 1 530 ? 43.197  -5.185  -28.560 1.00 24.09 530 A 1 
ATOM 4091 C CD  . GLU A 1 530 ? 44.089  -6.425  -28.728 1.00 22.71 530 A 1 
ATOM 4092 O OE1 . GLU A 1 530 ? 45.117  -6.461  -28.004 1.00 20.55 530 A 1 
ATOM 4093 O OE2 . GLU A 1 530 ? 43.781  -7.302  -29.560 1.00 25.66 530 A 1 
ATOM 4094 N N   . VAL A 1 531 ? 40.436  -2.015  -30.887 1.00 21.54 531 A 1 
ATOM 4095 C CA  . VAL A 1 531 ? 41.412  -1.433  -31.837 1.00 27.77 531 A 1 
ATOM 4096 C C   . VAL A 1 531 ? 41.791  -2.370  -32.994 1.00 28.59 531 A 1 
ATOM 4097 O O   . VAL A 1 531 ? 42.813  -3.053  -32.930 1.00 27.12 531 A 1 
ATOM 4098 C CB  . VAL A 1 531 ? 42.666  -0.787  -31.199 1.00 25.45 531 A 1 
ATOM 4099 C CG1 . VAL A 1 531 ? 43.468  0.026   -32.232 1.00 21.98 531 A 1 
ATOM 4100 C CG2 . VAL A 1 531 ? 42.315  0.194   -30.073 1.00 24.53 531 A 1 
ATOM 4101 N N   . ARG A 1 532 ? 41.015  -2.326  -34.084 1.00 15.94 532 A 1 
ATOM 4102 C CA  . ARG A 1 532 ? 41.463  -1.907  -35.432 1.00 23.27 532 A 1 
ATOM 4103 C C   . ARG A 1 532 ? 40.285  -1.738  -36.387 1.00 20.92 532 A 1 
ATOM 4104 O O   . ARG A 1 532 ? 39.400  -2.620  -36.353 1.00 18.87 532 A 1 
ATOM 4105 C CB  . ARG A 1 532 ? 42.504  -2.851  -36.043 1.00 22.28 532 A 1 
ATOM 4106 C CG  . ARG A 1 532 ? 43.884  -2.171  -35.997 1.00 20.66 532 A 1 
ATOM 4107 C CD  . ARG A 1 532 ? 44.938  -3.082  -36.623 1.00 20.61 532 A 1 
ATOM 4108 N NE  . ARG A 1 532 ? 46.282  -2.490  -36.474 1.00 18.45 532 A 1 
ATOM 4109 C CZ  . ARG A 1 532 ? 47.396  -2.963  -37.002 1.00 18.19 532 A 1 
ATOM 4110 N NH1 . ARG A 1 532 ? 47.395  -4.016  -37.771 1.00 19.82 532 A 1 
ATOM 4111 N NH2 . ARG A 1 532 ? 48.532  -2.379  -36.774 1.00 18.07 532 A 1 
ATOM 4112 O OXT . ARG A 1 532 ? 40.363  -0.732  -37.133 1.00 29.44 532 A 1 
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