# 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_if06708
#
_entry.id if06708
#
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 GLN 2   
1 n GLN 3   
1 n TYR 4   
1 n ILE 5   
1 n HIS 6   
1 n ILE 7   
1 n SER 8   
1 n LYS 9   
1 n LEU 10  
1 n GLU 11  
1 n ASN 12  
1 n ASP 13  
1 n SER 14  
1 n LYS 15  
1 n GLN 16  
1 n GLN 17  
1 n GLY 18  
1 n TYR 19  
1 n THR 20  
1 n VAL 21  
1 n CYS 22  
1 n PHE 23  
1 n ASP 24  
1 n THR 25  
1 n GLY 26  
1 n LEU 27  
1 n ASP 28  
1 n PRO 29  
1 n ARG 30  
1 n SER 31  
1 n PHE 32  
1 n ALA 33  
1 n ARG 34  
1 n THR 35  
1 n LYS 36  
1 n MET 37  
1 n SER 38  
1 n GLN 39  
1 n SER 40  
1 n LEU 41  
1 n ILE 42  
1 n GLU 43  
1 n VAL 44  
1 n GLY 45  
1 n TYR 46  
1 n ILE 47  
1 n VAL 48  
1 n SER 49  
1 n ALA 50  
1 n ASP 51  
1 n GLY 52  
1 n THR 53  
1 n TYR 54  
1 n LYS 55  
1 n LYS 56  
1 n TRP 57  
1 n LYS 58  
1 n ALA 59  
1 n ALA 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n GLU 64  
1 n THR 65  
1 n SER 66  
1 n ASN 67  
1 n LEU 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n SER 72  
1 n LEU 73  
1 n GLU 74  
1 n HIS 75  
1 n SER 76  
1 n ARG 77  
1 n GLY 78  
1 n MET 79  
1 n HIS 80  
1 n SER 81  
1 n SER 82  
1 n GLY 83  
1 n MET 84  
1 n ARG 85  
1 n GLN 86  
1 n ALA 87  
1 n SER 88  
1 n SER 89  
1 n GLN 90  
1 n THR 91  
1 n SER 92  
1 n PHE 93  
1 n MET 94  
1 n ARG 95  
1 n VAL 96  
1 n TRP 97  
1 n GLY 98  
1 n PRO 99  
1 n MET 100 
1 n HIS 101 
1 n PRO 102 
1 n GLY 103 
1 n THR 104 
1 n ARG 105 
1 n LEU 106 
1 n ASP 107 
1 n LYS 108 
1 n ILE 109 
1 n LEU 110 
1 n ASN 111 
1 n LYS 112 
1 n ILE 113 
1 n ASP 114 
1 n SER 115 
1 n ALA 116 
1 n ALA 117 
1 n GLU 118 
1 n ASP 119 
1 n SER 120 
1 n LEU 121 
1 n LEU 122 
1 n ALA 123 
1 n GLN 124 
1 n LYS 125 
1 n THR 126 
1 n ALA 127 
1 n VAL 128 
1 n GLN 129 
1 n ALA 130 
1 n VAL 131 
1 n ILE 132 
1 n SER 133 
1 n TRP 134 
1 n ILE 135 
1 n LYS 136 
1 n ALA 137 
1 n LYS 138 
1 n MET 139 
1 n PHE 140 
1 n LEU 141 
1 n GLY 142 
1 n ASP 143 
1 n THR 144 
1 n ARG 145 
1 n SER 146 
1 n SER 147 
1 n LEU 148 
1 n ASN 149 
1 n PRO 150 
1 n GLY 151 
1 n ALA 152 
1 n VAL 153 
1 n PHE 154 
1 n ILE 155 
1 n LEU 156 
1 n ASN 157 
1 n CYS 158 
1 n THR 159 
1 n GLU 160 
1 n ALA 161 
1 n GLU 162 
1 n LYS 163 
1 n ASP 164 
1 n ILE 165 
1 n VAL 166 
1 n PHE 167 
1 n PHE 168 
1 n ALA 169 
1 n PRO 170 
1 n GLU 171 
1 n TYR 172 
1 n LEU 173 
1 n SER 174 
1 n ASN 175 
1 n ARG 176 
1 n CYS 177 
1 n LEU 178 
1 n PHE 179 
1 n ILE 180 
1 n GLU 181 
1 n GLN 182 
1 n THR 183 
1 n GLY 184 
1 n GLY 185 
1 n ASN 186 
1 n VAL 187 
1 n SER 188 
1 n GLU 189 
1 n GLN 190 
1 n ASP 191 
1 n GLN 192 
1 n ILE 193 
1 n ILE 194 
1 n LEU 195 
1 n ASP 196 
1 n ARG 197 
1 n TYR 198 
1 n ASN 199 
1 n PHE 200 
1 n SER 201 
1 n TYR 202 
1 n LEU 203 
1 n PHE 204 
1 n GLY 205 
1 n MET 206 
1 n ASP 207 
1 n ALA 208 
1 n ILE 209 
1 n ALA 210 
1 n PHE 211 
1 n CYS 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n MET 216 
1 n LEU 217 
1 n TYR 218 
1 n LYS 219 
1 n ILE 220 
1 n LEU 221 
1 n ALA 222 
1 n LYS 223 
1 n THR 224 
1 n HIS 225 
1 n PRO 226 
1 n TYR 227 
1 n PRO 228 
1 n SER 229 
1 n LYS 230 
1 n ASP 231 
1 n ILE 232 
1 n TYR 233 
1 n GLN 234 
1 n ASP 235 
1 n MET 236 
1 n ARG 237 
1 n GLU 238 
1 n GLY 239 
1 n VAL 240 
1 n PHE 241 
1 n LEU 242 
1 n PRO 243 
1 n VAL 244 
1 n HIS 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n PRO 249 
1 n GLU 250 
1 n LEU 251 
1 n ASN 252 
1 n LYS 253 
1 n LYS 254 
1 n LEU 255 
1 n SER 256 
1 n ASP 257 
1 n LEU 258 
1 n ILE 259 
1 n GLN 260 
1 n THR 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n LEU 265 
1 n PRO 266 
1 n VAL 267 
1 n GLU 268 
1 n LYS 269 
1 n LYS 270 
1 n ASN 271 
1 n ILE 272 
1 n SER 273 
1 n PHE 274 
1 n LEU 275 
1 n SER 276 
1 n ARG 277 
1 n PHE 278 
1 n ASN 279 
1 n PRO 280 
1 n ALA 281 
1 n ALA 282 
1 n GLU 283 
1 n LYS 284 
1 n ARG 285 
1 n ASN 286 
1 n SER 287 
1 n THR 288 
1 n ASP 289 
1 n ILE 290 
1 n LEU 291 
1 n THR 292 
1 n LYS 293 
1 n ILE 294 
1 n LEU 295 
1 n GLU 296 
1 n ILE 297 
1 n PHE 298 
1 n GLN 299 
1 n GLU 300 
1 n LEU 301 
1 n SER 302 
1 n VAL 303 
1 n GLU 304 
1 n GLU 305 
1 n SER 306 
1 n ILE 307 
1 n GLN 308 
1 n GLU 309 
1 n ASP 310 
1 n ASN 311 
1 n LEU 312 
1 n THR 313 
1 n VAL 314 
1 n ASN 315 
1 n LYS 316 
1 n SER 317 
1 n SER 318 
1 n ILE 319 
1 n PHE 320 
1 n ILE 321 
1 n PRO 322 
1 n VAL 323 
1 n THR 324 
1 n ALA 325 
1 n GLU 326 
1 n LYS 327 
1 n LYS 328 
1 n GLU 329 
1 n GLN 330 
1 n THR 331 
1 n ILE 332 
1 n LYS 333 
1 n GLU 334 
1 n LYS 335 
1 n LYS 336 
1 n ARG 337 
1 n TYR 338 
1 n LEU 339 
1 n PHE 340 
1 n LYS 341 
1 n GLN 342 
1 n ASN 343 
1 n SER 344 
1 n VAL 345 
1 n VAL 346 
1 n ASN 347 
1 n THR 348 
1 n ARG 349 
1 n ARG 350 
1 n PHE 351 
1 n VAL 352 
1 n ALA 353 
1 n ARG 354 
1 n ASN 355 
1 n LYS 356 
1 n HIS 357 
1 n PRO 358 
1 n VAL 359 
1 n LEU 360 
1 n GLY 361 
1 n ILE 362 
1 n LEU 363 
1 n PHE 364 
1 n GLY 365 
1 n LEU 366 
1 n LEU 367 
1 n PHE 368 
1 n VAL 369 
1 n ILE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n PHE 374 
1 n SER 375 
1 n MET 376 
1 n SER 377 
1 n LYS 378 
1 n ASN 379 
1 n PHE 380 
1 n SER 381 
1 n MET 382 
1 n ARG 383 
1 n GLN 384 
1 n THR 385 
1 n THR 386 
1 n GLU 387 
1 n GLY 388 
1 n MET 389 
1 n ALA 390 
1 n PRO 391 
1 n GLY 392 
1 n THR 393 
1 n VAL 394 
1 n ILE 395 
1 n ILE 396 
1 n ALA 397 
1 n TYR 398 
1 n PHE 399 
1 n ASP 400 
1 n ALA 401 
1 n PHE 402 
1 n SER 403 
1 n ASN 404 
1 n LEU 405 
1 n ASN 406 
1 n HIS 407 
1 n THR 408 
1 n PHE 409 
1 n MET 410 
1 n GLU 411 
1 n ALA 412 
1 n CYS 413 
1 n ILE 414 
1 n ARG 415 
1 n GLY 416 
1 n ALA 417 
1 n ASP 418 
1 n LYS 419 
1 n THR 420 
1 n ASP 421 
1 n ILE 422 
1 n ASN 423 
1 n ALA 424 
1 n ALA 425 
1 n ALA 426 
1 n THR 427 
1 n MET 428 
1 n TYR 429 
1 n ALA 430 
1 n ILE 431 
1 n THR 432 
1 n ARG 433 
1 n VAL 434 
1 n ARG 435 
1 n GLN 436 
1 n SER 437 
1 n HIS 438 
1 n GLU 439 
1 n LEU 440 
1 n ASN 441 
1 n THR 442 
1 n GLY 443 
1 n ALA 444 
1 n SER 445 
1 n PHE 446 
1 n PHE 447 
1 n THR 448 
1 n ALA 449 
1 n ARG 450 
1 n THR 451 
1 n TRP 452 
1 n ILE 453 
1 n GLU 454 
1 n LEU 455 
1 n GLY 456 
1 n ARG 457 
1 n ASP 458 
1 n LEU 459 
1 n PRO 460 
1 n ALA 461 
1 n PRO 462 
1 n GLY 463 
1 n VAL 464 
1 n PHE 465 
1 n GLY 466 
1 n ILE 467 
1 n VAL 468 
1 n ASP 469 
1 n LEU 470 
1 n LYS 471 
1 n ILE 472 
1 n GLU 473 
1 n ARG 474 
1 n LEU 475 
1 n ALA 476 
1 n GLY 477 
1 n ASN 478 
1 n GLU 479 
1 n TYR 480 
1 n GLU 481 
1 n GLY 482 
1 n MET 483 
1 n VAL 484 
1 n ILE 485 
1 n TYR 486 
1 n ARG 487 
1 n ALA 488 
1 n ASP 489 
1 n TYR 490 
1 n LEU 491 
1 n LEU 492 
1 n TRP 493 
1 n PRO 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n GLN 498 
1 n HIS 499 
1 n PRO 500 
1 n VAL 501 
1 n ASN 502 
1 n ARG 503 
1 n ASN 504 
1 n ASP 505 
1 n ILE 506 
1 n ILE 507 
1 n THR 508 
1 n LEU 509 
1 n ARG 510 
1 n ARG 511 
1 n ASP 512 
1 n ARG 513 
1 n ARG 514 
1 n ARG 515 
1 n ASN 516 
1 n TRP 517 
1 n ARG 518 
1 n ILE 519 
1 n THR 520 
1 n GLU 521 
1 n ILE 522 
1 n ILE 523 
1 n ARG 524 
1 n THR 525 
1 n GLU 526 
1 n SER 527 
#
_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 06:01:09)"
_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 77.66
_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 GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
#
_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   ? 27.787  7.000   24.557  1.00 60.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.935  5.844   24.898  1.00 66.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.833  4.765   25.486  1.00 70.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.857  4.470   24.867  1.00 65.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.188  5.350   23.648  1.00 61.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.875  4.633   23.976  1.00 54.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.939  4.248   22.473  1.00 49.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.273  4.057   23.164  1.00 42.13 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 27.524  4.274   26.677  1.00 71.98 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 28.317  3.243   27.358  1.00 75.23 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 28.192  1.918   26.594  1.00 77.80 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 27.108  1.582   26.130  1.00 74.34 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 27.840  3.139   28.813  1.00 70.92 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 28.682  2.188   29.685  1.00 63.46 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 28.307  2.276   31.167  1.00 58.12 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 27.481  3.081   31.573  1.00 52.48 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 28.908  1.481   32.019  1.00 49.55 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 29.318  1.213   26.407  1.00 77.91 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 29.337  -0.086  25.735  1.00 80.64 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 29.173  -1.189  26.779  1.00 82.67 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 29.936  -1.231  27.739  1.00 80.68 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 30.644  -0.285  24.949  1.00 78.41 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 30.766  0.692   23.775  1.00 73.60 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 32.080  0.555   23.008  1.00 71.46 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 32.872  -0.349  23.165  1.00 64.94 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 32.382  1.478   22.122  1.00 63.09 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? 28.217  -2.078  26.568  1.00 80.95 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? 27.977  -3.221  27.448  1.00 83.51 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? 28.718  -4.480  26.981  1.00 85.27 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? 28.822  -5.450  27.722  1.00 83.28 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? 26.468  -3.444  27.584  1.00 81.32 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? 25.810  -2.478  28.556  1.00 81.44 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? 25.393  -2.942  29.822  1.00 75.53 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? 25.636  -1.123  28.223  1.00 74.69 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? 24.795  -2.059  30.738  1.00 71.57 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? 25.047  -0.232  29.143  1.00 71.97 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? 24.622  -0.703  30.402  1.00 71.99 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? 24.047  0.153   31.287  1.00 71.15 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? 29.291  -4.441  25.762  1.00 88.82 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? 30.224  -5.448  25.247  1.00 89.80 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? 31.491  -4.726  24.785  1.00 90.06 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? 31.455  -3.939  23.831  1.00 88.50 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? 29.618  -6.295  24.108  1.00 89.41 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? 28.203  -6.813  24.453  1.00 84.78 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? 30.570  -7.464  23.804  1.00 84.59 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? 27.560  -7.627  23.328  1.00 81.53 5   A 1 
ATOM 47   N N   . HIS A 1 6   ? 32.621  -4.975  25.448  1.00 89.37 6   A 1 
ATOM 48   C CA  . HIS A 1 6   ? 33.886  -4.308  25.140  1.00 89.06 6   A 1 
ATOM 49   C C   . HIS A 1 6   ? 35.088  -5.178  25.514  1.00 89.48 6   A 1 
ATOM 50   O O   . HIS A 1 6   ? 34.986  -6.073  26.346  1.00 87.89 6   A 1 
ATOM 51   C CB  . HIS A 1 6   ? 33.936  -2.943  25.846  1.00 87.07 6   A 1 
ATOM 52   C CG  . HIS A 1 6   ? 33.833  -3.013  27.351  1.00 85.37 6   A 1 
ATOM 53   N ND1 . HIS A 1 6   ? 32.673  -3.092  28.090  1.00 75.31 6   A 1 
ATOM 54   C CD2 . HIS A 1 6   ? 34.882  -3.001  28.236  1.00 75.50 6   A 1 
ATOM 55   C CE1 . HIS A 1 6   ? 33.011  -3.122  29.386  1.00 77.37 6   A 1 
ATOM 56   N NE2 . HIS A 1 6   ? 34.348  -3.067  29.529  1.00 80.18 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? 36.236  -4.895  24.890  1.00 88.08 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? 37.522  -5.499  25.253  1.00 87.74 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? 38.290  -4.484  26.099  1.00 86.82 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? 38.466  -3.338  25.685  1.00 83.78 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? 38.296  -5.973  24.003  1.00 87.00 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? 37.522  -7.115  23.304  1.00 82.78 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? 39.711  -6.447  24.389  1.00 81.59 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? 38.079  -7.509  21.931  1.00 77.77 7   A 1 
ATOM 65   N N   . SER A 1 8   ? 38.742  -4.899  27.276  1.00 85.94 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? 39.528  -4.085  28.206  1.00 83.96 8   A 1 
ATOM 67   C C   . SER A 1 8   ? 40.877  -4.733  28.498  1.00 83.60 8   A 1 
ATOM 68   O O   . SER A 1 8   ? 41.021  -5.955  28.471  1.00 80.12 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? 38.742  -3.817  29.499  1.00 80.63 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? 38.410  -5.021  30.159  1.00 69.50 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? 41.892  -3.901  28.791  1.00 81.80 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? 43.216  -4.348  29.234  1.00 78.28 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 43.163  -4.683  30.729  1.00 74.16 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? 42.604  -3.912  31.503  1.00 69.28 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? 44.247  -3.259  28.896  1.00 75.09 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? 45.686  -3.761  29.062  1.00 68.38 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? 46.697  -2.676  28.665  1.00 66.03 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? 48.109  -3.244  28.827  1.00 58.79 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? 49.154  -2.266  28.462  1.00 51.53 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 43.738  -5.812  31.133  1.00 77.53 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 43.914  -6.139  32.554  1.00 74.42 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 44.993  -5.226  33.154  1.00 73.51 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 46.145  -5.263  32.729  1.00 68.27 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 44.273  -7.631  32.690  1.00 70.23 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 43.027  -8.535  32.795  1.00 62.67 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 43.223  -9.835  32.024  1.00 57.44 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 42.728  -8.885  34.251  1.00 56.89 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? 44.636  -4.417  34.160  1.00 70.02 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? 45.555  -3.472  34.823  1.00 66.64 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? 46.429  -4.124  35.915  1.00 64.20 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? 47.409  -3.522  36.338  1.00 57.33 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? 44.766  -2.274  35.375  1.00 61.11 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? 44.183  -1.399  34.247  1.00 53.57 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? 43.503  -0.112  34.747  1.00 48.46 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? 43.354  0.806   33.908  1.00 44.15 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? 43.119  -0.061  35.934  1.00 43.50 11  A 1 
ATOM 97   N N   . ASN A 1 12  ? 46.147  -5.361  36.332  1.00 62.19 12  A 1 
ATOM 98   C CA  . ASN A 1 12  ? 46.668  -5.913  37.591  1.00 60.39 12  A 1 
ATOM 99   C C   . ASN A 1 12  ? 47.803  -6.947  37.487  1.00 59.64 12  A 1 
ATOM 100  O O   . ASN A 1 12  ? 48.113  -7.569  38.498  1.00 52.96 12  A 1 
ATOM 101  C CB  . ASN A 1 12  ? 45.485  -6.401  38.450  1.00 54.36 12  A 1 
ATOM 102  C CG  . ASN A 1 12  ? 44.776  -5.266  39.175  1.00 49.10 12  A 1 
ATOM 103  O OD1 . ASN A 1 12  ? 45.243  -4.147  39.280  1.00 44.58 12  A 1 
ATOM 104  N ND2 . ASN A 1 12  ? 43.620  -5.526  39.729  1.00 42.59 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? 48.477  -7.141  36.331  1.00 54.73 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? 49.604  -8.087  36.287  1.00 54.33 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? 50.780  -7.553  35.457  1.00 54.81 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? 50.774  -7.519  34.224  1.00 50.24 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? 49.121  -9.487  35.856  1.00 48.74 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? 49.552  -10.599 36.817  1.00 44.30 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? 50.550  -10.402 37.538  1.00 40.59 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? 48.898  -11.667 36.789  1.00 38.30 13  A 1 
ATOM 113  N N   . SER A 1 14  ? 51.834  -7.131  36.153  1.00 49.71 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? 53.055  -6.544  35.576  1.00 50.42 14  A 1 
ATOM 115  C C   . SER A 1 14  ? 53.896  -7.521  34.732  1.00 50.67 14  A 1 
ATOM 116  O O   . SER A 1 14  ? 54.933  -7.127  34.198  1.00 46.72 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? 53.886  -5.910  36.702  1.00 45.35 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? 54.030  -6.803  37.795  1.00 41.00 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 53.454  -8.787  34.578  1.00 51.42 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 54.160  -9.832  33.810  1.00 52.75 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 53.373  -10.443 32.648  1.00 53.79 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 53.997  -11.076 31.801  1.00 50.14 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 54.699  -10.903 34.767  1.00 47.75 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 55.895  -10.382 35.574  1.00 42.77 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 56.499  -11.486 36.447  1.00 39.31 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 57.720  -10.945 37.197  1.00 33.26 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 58.327  -11.980 38.073  1.00 28.95 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? 52.044  -10.236 32.544  1.00 55.77 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? 51.257  -10.689 31.393  1.00 57.00 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? 50.252  -9.607  30.982  1.00 59.73 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? 49.236  -9.397  31.636  1.00 56.13 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? 50.561  -12.028 31.706  1.00 52.32 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? 51.535  -13.212 31.667  1.00 45.68 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? 50.866  -14.566 31.891  1.00 41.00 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? 49.712  -14.692 32.240  1.00 36.55 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? 51.581  -15.653 31.708  1.00 35.85 16  A 1 
ATOM 137  N N   . GLN A 1 17  ? 50.524  -8.901  29.884  1.00 63.99 17  A 1 
ATOM 138  C CA  . GLN A 1 17  ? 49.574  -7.956  29.287  1.00 67.59 17  A 1 
ATOM 139  C C   . GLN A 1 17  ? 48.426  -8.732  28.627  1.00 72.49 17  A 1 
ATOM 140  O O   . GLN A 1 17  ? 48.414  -8.946  27.418  1.00 67.65 17  A 1 
ATOM 141  C CB  . GLN A 1 17  ? 50.282  -7.018  28.289  1.00 61.50 17  A 1 
ATOM 142  C CG  . GLN A 1 17  ? 51.242  -6.035  28.971  1.00 53.34 17  A 1 
ATOM 143  C CD  . GLN A 1 17  ? 51.825  -5.011  27.995  1.00 47.88 17  A 1 
ATOM 144  O OE1 . GLN A 1 17  ? 51.449  -4.896  26.843  1.00 43.02 17  A 1 
ATOM 145  N NE2 . GLN A 1 17  ? 52.750  -4.186  28.431  1.00 40.98 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? 47.455  -9.169  29.434  1.00 74.75 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? 46.249  -9.832  28.952  1.00 77.69 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? 45.142  -8.838  28.599  1.00 81.06 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? 44.988  -7.800  29.242  1.00 78.29 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? 44.337  -9.171  27.612  1.00 81.30 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? 43.069  -8.509  27.326  1.00 84.63 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? 41.915  -9.425  27.719  1.00 86.70 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? 42.011  -10.651 27.640  1.00 84.30 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? 42.992  -8.092  25.851  1.00 82.43 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? 43.938  -6.968  25.471  1.00 82.40 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? 43.469  -5.641  25.405  1.00 77.47 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? 45.288  -7.250  25.172  1.00 78.21 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? 44.340  -4.599  25.034  1.00 75.63 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? 46.164  -6.211  24.809  1.00 75.99 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? 45.690  -4.884  24.731  1.00 77.12 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? 46.530  -3.883  24.368  1.00 74.66 19  A 1 
ATOM 162  N N   . THR A 1 20  ? 40.813  -8.822  28.124  1.00 87.10 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? 39.577  -9.536  28.448  1.00 87.94 20  A 1 
ATOM 164  C C   . THR A 1 20  ? 38.409  -8.929  27.698  1.00 89.18 20  A 1 
ATOM 165  O O   . THR A 1 20  ? 38.282  -7.708  27.614  1.00 86.77 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? 39.279  -9.540  29.950  1.00 85.26 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? 39.355  -8.243  30.495  1.00 69.39 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? 40.255  -10.429 30.711  1.00 71.38 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? 37.543  -9.774  27.182  1.00 89.37 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? 36.225  -9.340  26.724  1.00 90.02 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? 35.270  -9.342  27.908  1.00 90.12 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? 35.210  -10.301 28.679  1.00 88.75 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? 35.726  -10.158 25.520  1.00 89.82 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? 35.497  -11.635 25.828  1.00 83.24 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? 34.450  -9.557  24.929  1.00 82.82 21  A 1 
ATOM 176  N N   . CYS A 1 22  ? 34.550  -8.240  28.068  1.00 89.62 22  A 1 
ATOM 177  C CA  . CYS A 1 22  ? 33.620  -7.969  29.150  1.00 89.29 22  A 1 
ATOM 178  C C   . CYS A 1 22  ? 32.196  -7.856  28.607  1.00 89.65 22  A 1 
ATOM 179  O O   . CYS A 1 22  ? 31.963  -7.172  27.606  1.00 88.44 22  A 1 
ATOM 180  C CB  . CYS A 1 22  ? 34.054  -6.679  29.850  1.00 87.47 22  A 1 
ATOM 181  S SG  . CYS A 1 22  ? 35.664  -6.905  30.669  1.00 80.49 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? 31.262  -8.493  29.291  1.00 89.32 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? 29.829  -8.464  29.019  1.00 89.01 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? 29.094  -7.937  30.252  1.00 88.50 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? 28.904  -8.662  31.235  1.00 86.61 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? 29.339  -9.871  28.657  1.00 89.35 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? 30.012  -10.488 27.449  1.00 89.47 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? 29.472  -10.293 26.166  1.00 86.43 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? 31.184  -11.252 27.604  1.00 87.43 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? 30.098  -10.856 25.045  1.00 86.80 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? 31.815  -11.811 26.477  1.00 87.07 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? 31.271  -11.613 25.198  1.00 88.40 23  A 1 
ATOM 193  N N   . ASP A 1 24  ? 28.676  -6.680  30.201  1.00 87.14 24  A 1 
ATOM 194  C CA  . ASP A 1 24  ? 27.918  -6.032  31.269  1.00 86.05 24  A 1 
ATOM 195  C C   . ASP A 1 24  ? 26.433  -6.379  31.126  1.00 85.25 24  A 1 
ATOM 196  O O   . ASP A 1 24  ? 25.725  -5.893  30.241  1.00 82.75 24  A 1 
ATOM 197  C CB  . ASP A 1 24  ? 28.195  -4.517  31.263  1.00 84.57 24  A 1 
ATOM 198  C CG  . ASP A 1 24  ? 29.628  -4.203  31.706  1.00 82.00 24  A 1 
ATOM 199  O OD1 . ASP A 1 24  ? 30.154  -4.941  32.572  1.00 77.72 24  A 1 
ATOM 200  O OD2 . ASP A 1 24  ? 30.247  -3.226  31.237  1.00 77.40 24  A 1 
ATOM 201  N N   . THR A 1 25  ? 25.952  -7.280  31.979  1.00 84.05 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? 24.619  -7.883  31.805  1.00 82.52 25  A 1 
ATOM 203  C C   . THR A 1 25  ? 23.473  -6.959  32.207  1.00 80.87 25  A 1 
ATOM 204  O O   . THR A 1 25  ? 22.322  -7.233  31.854  1.00 76.47 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? 24.493  -9.207  32.568  1.00 82.15 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? 24.556  -8.988  33.958  1.00 76.16 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? 25.586  -10.211 32.191  1.00 76.36 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? 23.766  -5.886  32.968  1.00 81.87 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? 22.770  -4.980  33.545  1.00 80.31 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? 21.810  -5.659  34.529  1.00 80.60 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? 20.714  -5.157  34.755  1.00 77.85 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 22.183  -6.823  35.053  1.00 77.01 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 21.423  -7.554  36.066  1.00 78.26 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 22.096  -7.406  37.426  1.00 79.63 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 23.315  -7.537  37.528  1.00 78.52 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 21.302  -9.036  35.682  1.00 76.58 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 20.490  -9.300  34.404  1.00 74.36 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 20.588  -10.780 34.029  1.00 71.41 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 19.011  -8.955  34.586  1.00 70.43 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? 21.290  -7.192  38.456  1.00 77.06 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? 21.764  -7.290  39.837  1.00 76.90 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? 22.222  -8.733  40.165  1.00 77.49 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? 21.781  -9.690  39.505  1.00 76.07 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? 20.662  -6.815  40.795  1.00 73.78 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? 19.507  -7.810  40.855  1.00 69.69 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? 19.549  -8.722  41.714  1.00 64.41 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? 18.608  -7.760  39.980  1.00 65.55 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? 23.077  -8.920  41.196  1.00 78.55 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? 23.631  -10.231 41.543  1.00 78.44 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? 22.578  -11.324 41.768  1.00 78.96 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? 22.753  -12.465 41.340  1.00 76.15 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? 24.461  -9.989  42.809  1.00 76.23 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? 24.911  -8.536  42.663  1.00 74.15 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? 23.720  -7.869  41.991  1.00 79.38 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? 21.449  -10.982 42.391  1.00 77.50 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? 20.387  -11.942 42.707  1.00 77.79 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? 19.647  -12.390 41.446  1.00 76.94 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? 19.436  -13.589 41.246  1.00 74.40 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? 19.443  -11.310 43.739  1.00 75.86 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? 18.366  -12.293 44.221  1.00 66.81 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? 17.446  -11.592 45.228  1.00 64.10 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? 16.399  -12.511 45.725  1.00 55.03 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? 15.451  -12.205 46.591  1.00 49.04 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? 15.330  -11.007 47.092  1.00 44.66 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? 14.595  -13.106 46.978  1.00 42.27 30  A 1 
ATOM 246  N N   . SER A 1 31  ? 19.266  -11.435 40.587  1.00 76.65 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? 18.604  -11.704 39.308  1.00 75.93 31  A 1 
ATOM 248  C C   . SER A 1 31  ? 19.517  -12.483 38.361  1.00 75.31 31  A 1 
ATOM 249  O O   . SER A 1 31  ? 19.070  -13.443 37.729  1.00 72.99 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? 18.172  -10.393 38.646  1.00 73.35 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? 17.171  -9.778  39.419  1.00 65.10 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? 20.809  -12.133 38.306  1.00 74.16 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 21.799  -12.838 37.497  1.00 74.09 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? 21.974  -14.294 37.945  1.00 73.72 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? 21.823  -15.202 37.126  1.00 71.14 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 23.129  -12.083 37.539  1.00 74.20 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? 24.190  -12.734 36.676  1.00 73.38 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 25.174  -13.554 37.254  1.00 67.81 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 24.175  -12.540 35.281  1.00 68.09 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 26.143  -14.174 36.445  1.00 67.24 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 25.142  -13.159 34.471  1.00 67.65 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 26.128  -13.977 35.052  1.00 72.68 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 22.197  -14.524 39.238  1.00 76.94 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? 22.376  -15.869 39.787  1.00 75.02 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? 21.164  -16.773 39.514  1.00 72.75 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? 21.321  -17.930 39.131  1.00 70.12 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? 22.655  -15.748 41.289  1.00 74.44 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? 19.953  -16.234 39.639  1.00 71.27 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? 18.714  -16.995 39.426  1.00 70.66 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? 18.453  -17.341 37.959  1.00 68.82 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? 17.871  -18.386 37.682  1.00 66.65 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? 17.547  -16.205 40.042  1.00 69.57 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? 16.223  -16.982 39.985  1.00 62.91 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? 15.104  -16.195 40.669  1.00 60.91 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? 13.813  -16.910 40.556  1.00 53.33 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? 12.650  -16.509 41.037  1.00 47.81 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? 12.519  -15.390 41.694  1.00 43.79 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? 11.582  -17.234 40.859  1.00 41.65 34  A 1 
ATOM 279  N N   . THR A 1 35  ? 18.805  -16.453 37.020  1.00 70.16 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? 18.293  -16.541 35.638  1.00 67.27 35  A 1 
ATOM 281  C C   . THR A 1 35  ? 19.359  -16.743 34.565  1.00 67.56 35  A 1 
ATOM 282  O O   . THR A 1 35  ? 19.034  -17.274 33.503  1.00 62.84 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? 17.455  -15.307 35.267  1.00 62.53 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? 18.223  -14.128 35.292  1.00 56.50 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? 16.254  -15.101 36.187  1.00 56.42 35  A 1 
ATOM 286  N N   . LYS A 1 36  ? 20.598  -16.297 34.783  1.00 65.25 36  A 1 
ATOM 287  C CA  . LYS A 1 36  ? 21.603  -16.164 33.717  1.00 63.52 36  A 1 
ATOM 288  C C   . LYS A 1 36  ? 22.978  -16.737 34.037  1.00 66.47 36  A 1 
ATOM 289  O O   . LYS A 1 36  ? 23.727  -16.987 33.099  1.00 62.11 36  A 1 
ATOM 290  C CB  . LYS A 1 36  ? 21.712  -14.686 33.279  1.00 56.34 36  A 1 
ATOM 291  C CG  . LYS A 1 36  ? 20.434  -14.126 32.621  1.00 51.22 36  A 1 
ATOM 292  C CD  . LYS A 1 36  ? 20.092  -14.846 31.312  1.00 49.43 36  A 1 
ATOM 293  C CE  . LYS A 1 36  ? 18.738  -14.413 30.753  1.00 45.28 36  A 1 
ATOM 294  N NZ  . LYS A 1 36  ? 18.324  -15.329 29.659  1.00 42.57 36  A 1 
ATOM 295  N N   . MET A 1 37  ? 23.320  -16.964 35.299  1.00 64.39 37  A 1 
ATOM 296  C CA  . MET A 1 37  ? 24.665  -17.400 35.692  1.00 65.88 37  A 1 
ATOM 297  C C   . MET A 1 37  ? 25.081  -18.704 35.006  1.00 68.05 37  A 1 
ATOM 298  O O   . MET A 1 37  ? 26.100  -18.738 34.319  1.00 64.10 37  A 1 
ATOM 299  C CB  . MET A 1 37  ? 24.743  -17.531 37.216  1.00 62.65 37  A 1 
ATOM 300  C CG  . MET A 1 37  ? 26.161  -17.840 37.707  1.00 57.91 37  A 1 
ATOM 301  S SD  . MET A 1 37  ? 26.277  -17.919 39.513  1.00 54.34 37  A 1 
ATOM 302  C CE  . MET A 1 37  ? 28.036  -18.281 39.694  1.00 48.24 37  A 1 
ATOM 303  N N   . SER A 1 38  ? 24.283  -19.754 35.127  1.00 68.84 38  A 1 
ATOM 304  C CA  . SER A 1 38  ? 24.591  -21.059 34.532  1.00 69.00 38  A 1 
ATOM 305  C C   . SER A 1 38  ? 24.671  -20.983 33.008  1.00 69.72 38  A 1 
ATOM 306  O O   . SER A 1 38  ? 25.635  -21.464 32.419  1.00 65.05 38  A 1 
ATOM 307  C CB  . SER A 1 38  ? 23.542  -22.088 34.962  1.00 64.28 38  A 1 
ATOM 308  O OG  . SER A 1 38  ? 22.243  -21.632 34.634  1.00 57.44 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? 23.716  -20.308 32.363  1.00 72.44 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? 23.681  -20.138 30.912  1.00 72.84 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? 24.924  -19.397 30.403  1.00 74.01 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? 25.564  -19.861 29.469  1.00 70.99 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? 22.383  -19.414 30.514  1.00 69.29 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? 22.230  -19.346 28.986  1.00 60.88 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? 20.959  -18.644 28.514  1.00 57.31 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? 20.143  -18.109 29.255  1.00 51.28 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? 20.744  -18.611 27.216  1.00 48.02 39  A 1 
ATOM 318  N N   . SER A 1 40  ? 25.298  -18.284 31.050  1.00 75.10 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? 26.405  -17.425 30.602  1.00 75.06 40  A 1 
ATOM 320  C C   . SER A 1 40  ? 27.772  -18.102 30.707  1.00 77.77 40  A 1 
ATOM 321  O O   . SER A 1 40  ? 28.672  -17.777 29.939  1.00 75.54 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? 26.442  -16.128 31.414  1.00 71.14 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? 25.198  -15.454 31.364  1.00 62.64 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 27.954  -19.048 31.636  1.00 76.56 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 29.208  -19.793 31.806  1.00 77.66 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 29.316  -21.009 30.873  1.00 79.53 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 30.419  -21.466 30.577  1.00 77.66 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 29.336  -20.219 33.278  1.00 75.99 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 29.547  -19.059 34.271  1.00 72.55 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 29.507  -19.601 35.702  1.00 69.13 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 30.889  -18.354 34.068  1.00 68.37 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? 28.189  -21.547 30.411  1.00 84.04 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? 28.140  -22.718 29.522  1.00 84.88 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? 28.142  -22.299 28.048  1.00 85.97 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? 28.664  -23.021 27.196  1.00 83.90 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? 26.916  -23.595 29.878  1.00 82.49 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? 27.059  -24.173 31.307  1.00 72.39 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? 26.732  -24.748 28.874  1.00 71.25 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 25.761  -24.777 31.867  1.00 64.73 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? 27.552  -21.141 27.749  1.00 87.43 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? 27.405  -20.643 26.387  1.00 87.64 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? 28.772  -20.392 25.743  1.00 88.03 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? 29.686  -19.825 26.340  1.00 86.96 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? 26.517  -19.393 26.391  1.00 85.77 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? 26.051  -19.028 24.978  1.00 79.67 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? 25.127  -17.803 24.941  1.00 81.08 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? 24.709  -17.447 23.812  1.00 72.22 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? 24.837  -17.194 25.994  1.00 75.16 43  A 1 
ATOM 349  N N   . VAL A 1 44  ? 28.922  -20.839 24.499  1.00 90.40 44  A 1 
ATOM 350  C CA  . VAL A 1 44  ? 30.183  -20.771 23.765  1.00 91.16 44  A 1 
ATOM 351  C C   . VAL A 1 44  ? 30.165  -19.635 22.748  1.00 92.01 44  A 1 
ATOM 352  O O   . VAL A 1 44  ? 29.176  -19.419 22.045  1.00 89.87 44  A 1 
ATOM 353  C CB  . VAL A 1 44  ? 30.558  -22.121 23.121  1.00 89.03 44  A 1 
ATOM 354  C CG1 . VAL A 1 44  ? 30.826  -23.182 24.195  1.00 79.68 44  A 1 
ATOM 355  C CG2 . VAL A 1 44  ? 29.497  -22.666 22.167  1.00 79.87 44  A 1 
ATOM 356  N N   . GLY A 1 45  ? 31.285  -18.923 22.657  1.00 91.88 45  A 1 
ATOM 357  C CA  . GLY A 1 45  ? 31.638  -18.092 21.514  1.00 91.91 45  A 1 
ATOM 358  C C   . GLY A 1 45  ? 32.619  -18.823 20.596  1.00 92.83 45  A 1 
ATOM 359  O O   . GLY A 1 45  ? 33.060  -19.936 20.892  1.00 91.58 45  A 1 
ATOM 360  N N   . TYR A 1 46  ? 32.996  -18.195 19.492  1.00 93.31 46  A 1 
ATOM 361  C CA  . TYR A 1 46  ? 33.916  -18.778 18.514  1.00 93.60 46  A 1 
ATOM 362  C C   . TYR A 1 46  ? 34.959  -17.757 18.072  1.00 93.90 46  A 1 
ATOM 363  O O   . TYR A 1 46  ? 34.617  -16.641 17.698  1.00 92.42 46  A 1 
ATOM 364  C CB  . TYR A 1 46  ? 33.138  -19.332 17.314  1.00 93.06 46  A 1 
ATOM 365  C CG  . TYR A 1 46  ? 32.147  -20.414 17.689  1.00 92.88 46  A 1 
ATOM 366  C CD1 . TYR A 1 46  ? 32.551  -21.759 17.741  1.00 89.22 46  A 1 
ATOM 367  C CD2 . TYR A 1 46  ? 30.821  -20.067 18.022  1.00 90.16 46  A 1 
ATOM 368  C CE1 . TYR A 1 46  ? 31.640  -22.762 18.120  1.00 89.10 46  A 1 
ATOM 369  C CE2 . TYR A 1 46  ? 29.905  -21.064 18.409  1.00 89.66 46  A 1 
ATOM 370  C CZ  . TYR A 1 46  ? 30.314  -22.414 18.456  1.00 90.34 46  A 1 
ATOM 371  O OH  . TYR A 1 46  ? 29.430  -23.377 18.830  1.00 88.08 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? 36.222  -18.157 18.096  1.00 92.84 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? 37.345  -17.420 17.511  1.00 92.62 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? 37.722  -18.156 16.232  1.00 92.65 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? 38.117  -19.320 16.302  1.00 91.04 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? 38.532  -17.323 18.497  1.00 91.55 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? 38.109  -16.637 19.813  1.00 88.56 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? 39.692  -16.556 17.833  1.00 88.37 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? 39.170  -16.692 20.923  1.00 81.68 47  A 1 
ATOM 380  N N   . VAL A 1 48  ? 37.568  -17.505 15.084  1.00 92.20 48  A 1 
ATOM 381  C CA  . VAL A 1 48  ? 37.799  -18.078 13.752  1.00 91.93 48  A 1 
ATOM 382  C C   . VAL A 1 48  ? 39.003  -17.395 13.129  1.00 91.48 48  A 1 
ATOM 383  O O   . VAL A 1 48  ? 39.026  -16.171 13.018  1.00 90.12 48  A 1 
ATOM 384  C CB  . VAL A 1 48  ? 36.560  -17.927 12.853  1.00 91.87 48  A 1 
ATOM 385  C CG1 . VAL A 1 48  ? 36.745  -18.705 11.545  1.00 87.42 48  A 1 
ATOM 386  C CG2 . VAL A 1 48  ? 35.288  -18.441 13.541  1.00 87.54 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 39.988  -18.189 12.738  1.00 90.54 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 41.209  -17.736 12.074  1.00 89.36 49  A 1 
ATOM 389  C C   . SER A 1 49  ? 41.022  -17.651 10.554  1.00 89.50 49  A 1 
ATOM 390  O O   . SER A 1 49  ? 40.115  -18.267 9.988   1.00 87.79 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 42.362  -18.682 12.416  1.00 87.30 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 42.582  -18.735 13.816  1.00 76.17 49  A 1 
ATOM 393  N N   . ALA A 1 50  ? 41.903  -16.912 9.883   1.00 88.26 50  A 1 
ATOM 394  C CA  . ALA A 1 50  ? 41.855  -16.718 8.430   1.00 87.18 50  A 1 
ATOM 395  C C   . ALA A 1 50  ? 42.054  -18.014 7.613   1.00 87.54 50  A 1 
ATOM 396  O O   . ALA A 1 50  ? 41.598  -18.094 6.471   1.00 84.03 50  A 1 
ATOM 397  C CB  . ALA A 1 50  ? 42.920  -15.677 8.065   1.00 84.58 50  A 1 
ATOM 398  N N   . ASP A 1 51  ? 42.707  -19.026 8.209   1.00 88.15 51  A 1 
ATOM 399  C CA  . ASP A 1 51  ? 42.915  -20.362 7.635   1.00 87.50 51  A 1 
ATOM 400  C C   . ASP A 1 51  ? 41.677  -21.276 7.738   1.00 87.98 51  A 1 
ATOM 401  O O   . ASP A 1 51  ? 41.683  -22.399 7.237   1.00 83.71 51  A 1 
ATOM 402  C CB  . ASP A 1 51  ? 44.145  -21.008 8.307   1.00 84.81 51  A 1 
ATOM 403  C CG  . ASP A 1 51  ? 43.937  -21.359 9.791   1.00 80.59 51  A 1 
ATOM 404  O OD1 . ASP A 1 51  ? 42.914  -20.940 10.378  1.00 74.83 51  A 1 
ATOM 405  O OD2 . ASP A 1 51  ? 44.789  -22.063 10.370  1.00 76.60 51  A 1 
ATOM 406  N N   . GLY A 1 52  ? 40.606  -20.797 8.380   1.00 88.30 52  A 1 
ATOM 407  C CA  . GLY A 1 52  ? 39.368  -21.543 8.598   1.00 88.66 52  A 1 
ATOM 408  C C   . GLY A 1 52  ? 39.344  -22.394 9.861   1.00 90.45 52  A 1 
ATOM 409  O O   . GLY A 1 52  ? 38.303  -22.977 10.184  1.00 88.21 52  A 1 
ATOM 410  N N   . THR A 1 53  ? 40.436  -22.453 10.619  1.00 89.68 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? 40.417  -23.094 11.937  1.00 90.06 53  A 1 
ATOM 412  C C   . THR A 1 53  ? 39.625  -22.242 12.928  1.00 91.14 53  A 1 
ATOM 413  O O   . THR A 1 53  ? 39.618  -21.015 12.866  1.00 90.02 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? 41.813  -23.411 12.484  1.00 88.70 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? 42.545  -22.255 12.787  1.00 80.91 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? 42.624  -24.300 11.544  1.00 78.67 53  A 1 
ATOM 417  N N   . TYR A 1 54  ? 38.934  -22.890 13.870  1.00 91.43 54  A 1 
ATOM 418  C CA  . TYR A 1 54  ? 38.211  -22.165 14.905  1.00 91.97 54  A 1 
ATOM 419  C C   . TYR A 1 54  ? 38.365  -22.808 16.281  1.00 92.53 54  A 1 
ATOM 420  O O   . TYR A 1 54  ? 38.429  -24.025 16.439  1.00 90.72 54  A 1 
ATOM 421  C CB  . TYR A 1 54  ? 36.739  -21.957 14.509  1.00 90.42 54  A 1 
ATOM 422  C CG  . TYR A 1 54  ? 35.901  -23.217 14.477  1.00 90.57 54  A 1 
ATOM 423  C CD1 . TYR A 1 54  ? 35.776  -23.952 13.282  1.00 84.87 54  A 1 
ATOM 424  C CD2 . TYR A 1 54  ? 35.237  -23.657 15.637  1.00 84.93 54  A 1 
ATOM 425  C CE1 . TYR A 1 54  ? 35.001  -25.125 13.249  1.00 83.90 54  A 1 
ATOM 426  C CE2 . TYR A 1 54  ? 34.465  -24.833 15.611  1.00 84.69 54  A 1 
ATOM 427  C CZ  . TYR A 1 54  ? 34.345  -25.567 14.415  1.00 84.52 54  A 1 
ATOM 428  O OH  . TYR A 1 54  ? 33.600  -26.701 14.393  1.00 82.36 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? 38.386  -21.952 17.312  1.00 92.57 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? 38.448  -22.342 18.722  1.00 92.21 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? 37.156  -21.931 19.420  1.00 93.33 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? 36.635  -20.838 19.195  1.00 91.83 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? 39.690  -21.731 19.386  1.00 89.63 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? 40.994  -22.302 18.800  1.00 76.45 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? 42.237  -21.652 19.422  1.00 75.15 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? 43.501  -22.195 18.741  1.00 62.91 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? 44.732  -21.482 19.171  1.00 56.30 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? 36.657  -22.795 20.297  1.00 92.90 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? 35.534  -22.456 21.177  1.00 93.18 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? 36.033  -21.550 22.294  1.00 93.10 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? 36.972  -21.910 23.005  1.00 90.87 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? 34.861  -23.719 21.743  1.00 92.11 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? 34.162  -24.524 20.637  1.00 87.15 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? 33.457  -25.766 21.198  1.00 85.04 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? 32.814  -26.533 20.038  1.00 78.12 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? 32.156  -27.787 20.473  1.00 71.24 56  A 1 
ATOM 447  N N   . TRP A 1 57  ? 35.391  -20.416 22.470  1.00 91.94 57  A 1 
ATOM 448  C CA  . TRP A 1 57  ? 35.614  -19.505 23.580  1.00 91.78 57  A 1 
ATOM 449  C C   . TRP A 1 57  ? 34.586  -19.771 24.682  1.00 91.76 57  A 1 
ATOM 450  O O   . TRP A 1 57  ? 33.427  -20.074 24.395  1.00 90.29 57  A 1 
ATOM 451  C CB  . TRP A 1 57  ? 35.571  -18.064 23.070  1.00 91.35 57  A 1 
ATOM 452  C CG  . TRP A 1 57  ? 35.833  -17.038 24.125  1.00 90.96 57  A 1 
ATOM 453  C CD1 . TRP A 1 57  ? 37.030  -16.485 24.424  1.00 87.88 57  A 1 
ATOM 454  C CD2 . TRP A 1 57  ? 34.879  -16.442 25.055  1.00 90.52 57  A 1 
ATOM 455  N NE1 . TRP A 1 57  ? 36.891  -15.590 25.457  1.00 89.05 57  A 1 
ATOM 456  C CE2 . TRP A 1 57  ? 35.583  -15.523 25.891  1.00 90.54 57  A 1 
ATOM 457  C CE3 . TRP A 1 57  ? 33.491  -16.580 25.277  1.00 89.20 57  A 1 
ATOM 458  C CZ2 . TRP A 1 57  ? 34.941  -14.785 26.893  1.00 88.09 57  A 1 
ATOM 459  C CZ3 . TRP A 1 57  ? 32.838  -15.840 26.286  1.00 86.40 57  A 1 
ATOM 460  C CH2 . TRP A 1 57  ? 33.559  -14.950 27.090  1.00 86.18 57  A 1 
ATOM 461  N N   . LYS A 1 58  ? 35.011  -19.668 25.930  1.00 90.33 58  A 1 
ATOM 462  C CA  . LYS A 1 58  ? 34.137  -19.759 27.108  1.00 89.73 58  A 1 
ATOM 463  C C   . LYS A 1 58  ? 34.484  -18.649 28.089  1.00 90.37 58  A 1 
ATOM 464  O O   . LYS A 1 58  ? 35.645  -18.255 28.189  1.00 88.22 58  A 1 
ATOM 465  C CB  . LYS A 1 58  ? 34.269  -21.125 27.796  1.00 87.77 58  A 1 
ATOM 466  C CG  . LYS A 1 58  ? 33.695  -22.278 26.962  1.00 80.15 58  A 1 
ATOM 467  C CD  . LYS A 1 58  ? 33.709  -23.563 27.791  1.00 76.43 58  A 1 
ATOM 468  C CE  . LYS A 1 58  ? 33.093  -24.725 27.013  1.00 67.69 58  A 1 
ATOM 469  N NZ  . LYS A 1 58  ? 32.990  -25.934 27.869  1.00 59.70 58  A 1 
ATOM 470  N N   . ALA A 1 59  ? 33.482  -18.188 28.831  1.00 88.89 59  A 1 
ATOM 471  C CA  . ALA A 1 59  ? 33.695  -17.252 29.922  1.00 88.55 59  A 1 
ATOM 472  C C   . ALA A 1 59  ? 34.614  -17.873 30.989  1.00 88.53 59  A 1 
ATOM 473  O O   . ALA A 1 59  ? 34.458  -19.043 31.343  1.00 86.50 59  A 1 
ATOM 474  C CB  . ALA A 1 59  ? 32.334  -16.848 30.496  1.00 87.46 59  A 1 
ATOM 475  N N   . ALA A 1 60  ? 35.557  -17.081 31.499  1.00 87.34 60  A 1 
ATOM 476  C CA  . ALA A 1 60  ? 36.467  -17.494 32.568  1.00 86.13 60  A 1 
ATOM 477  C C   . ALA A 1 60  ? 35.888  -17.221 33.959  1.00 85.81 60  A 1 
ATOM 478  O O   . ALA A 1 60  ? 36.241  -17.899 34.918  1.00 80.90 60  A 1 
ATOM 479  C CB  . ALA A 1 60  ? 37.804  -16.782 32.368  1.00 84.72 60  A 1 
ATOM 480  N N   . GLY A 1 61  ? 34.994  -16.239 34.067  1.00 85.21 61  A 1 
ATOM 481  C CA  . GLY A 1 61  ? 34.391  -15.897 35.343  1.00 85.05 61  A 1 
ATOM 482  C C   . GLY A 1 61  ? 33.324  -14.817 35.260  1.00 86.60 61  A 1 
ATOM 483  O O   . GLY A 1 61  ? 32.980  -14.307 34.191  1.00 85.13 61  A 1 
ATOM 484  N N   . VAL A 1 62  ? 32.811  -14.482 36.437  1.00 87.09 62  A 1 
ATOM 485  C CA  . VAL A 1 62  ? 31.858  -13.394 36.651  1.00 86.98 62  A 1 
ATOM 486  C C   . VAL A 1 62  ? 32.391  -12.476 37.742  1.00 86.98 62  A 1 
ATOM 487  O O   . VAL A 1 62  ? 33.045  -12.933 38.678  1.00 84.93 62  A 1 
ATOM 488  C CB  . VAL A 1 62  ? 30.441  -13.908 36.977  1.00 85.28 62  A 1 
ATOM 489  C CG1 . VAL A 1 62  ? 29.882  -14.740 35.817  1.00 74.19 62  A 1 
ATOM 490  C CG2 . VAL A 1 62  ? 30.375  -14.753 38.250  1.00 76.52 62  A 1 
ATOM 491  N N   . SER A 1 63  ? 32.126  -11.182 37.628  1.00 84.55 63  A 1 
ATOM 492  C CA  . SER A 1 63  ? 32.492  -10.174 38.623  1.00 84.21 63  A 1 
ATOM 493  C C   . SER A 1 63  ? 31.355  -9.182  38.821  1.00 84.57 63  A 1 
ATOM 494  O O   . SER A 1 63  ? 30.502  -8.999  37.955  1.00 82.74 63  A 1 
ATOM 495  C CB  . SER A 1 63  ? 33.798  -9.466  38.244  1.00 81.59 63  A 1 
ATOM 496  O OG  . SER A 1 63  ? 33.708  -8.843  36.979  1.00 73.53 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? 31.346  -8.549  39.985  1.00 83.18 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? 30.408  -7.480  40.303  1.00 83.07 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? 31.047  -6.134  39.956  1.00 81.94 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? 32.210  -5.888  40.268  1.00 78.22 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? 30.017  -7.615  41.777  1.00 80.48 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? 28.844  -6.715  42.156  1.00 72.19 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? 28.337  -6.990  43.584  1.00 71.92 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? 27.367  -6.308  43.980  1.00 64.44 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? 28.882  -7.886  44.266  1.00 66.59 64  A 1 
ATOM 506  N N   . THR A 1 65  ? 30.317  -5.261  39.266  1.00 84.51 65  A 1 
ATOM 507  C CA  . THR A 1 65  ? 30.784  -3.927  38.871  1.00 82.70 65  A 1 
ATOM 508  C C   . THR A 1 65  ? 29.817  -2.883  39.412  1.00 81.54 65  A 1 
ATOM 509  O O   . THR A 1 65  ? 28.620  -2.941  39.136  1.00 75.39 65  A 1 
ATOM 510  C CB  . THR A 1 65  ? 30.918  -3.802  37.344  1.00 79.31 65  A 1 
ATOM 511  O OG1 . THR A 1 65  ? 31.700  -4.857  36.832  1.00 66.58 65  A 1 
ATOM 512  C CG2 . THR A 1 65  ? 31.615  -2.509  36.929  1.00 66.19 65  A 1 
ATOM 513  N N   . SER A 1 66  ? 30.331  -1.905  40.166  1.00 79.70 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? 29.557  -0.743  40.604  1.00 76.18 66  A 1 
ATOM 515  C C   . SER A 1 66  ? 29.541  0.321   39.504  1.00 73.68 66  A 1 
ATOM 516  O O   . SER A 1 66  ? 30.597  0.774   39.065  1.00 64.48 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? 30.134  -0.189  41.912  1.00 70.71 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? 31.517  0.069   41.779  1.00 61.94 66  A 1 
ATOM 519  N N   . ASN A 1 67  ? 28.362  0.758   39.061  1.00 61.80 67  A 1 
ATOM 520  C CA  . ASN A 1 67  ? 28.258  1.882   38.125  1.00 58.41 67  A 1 
ATOM 521  C C   . ASN A 1 67  ? 28.478  3.204   38.876  1.00 56.60 67  A 1 
ATOM 522  O O   . ASN A 1 67  ? 27.585  3.695   39.571  1.00 51.71 67  A 1 
ATOM 523  C CB  . ASN A 1 67  ? 26.910  1.838   37.365  1.00 52.23 67  A 1 
ATOM 524  C CG  . ASN A 1 67  ? 27.008  1.208   35.984  1.00 46.13 67  A 1 
ATOM 525  O OD1 . ASN A 1 67  ? 28.068  0.948   35.447  1.00 42.50 67  A 1 
ATOM 526  N ND2 . ASN A 1 67  ? 25.894  0.989   35.324  1.00 39.00 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? 29.638  3.840   38.677  1.00 46.43 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? 29.976  5.174   39.209  1.00 44.73 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? 29.111  6.322   38.638  1.00 44.75 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? 29.237  7.457   39.086  1.00 40.81 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? 31.486  5.415   38.976  1.00 38.30 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? 32.382  4.777   40.054  1.00 34.08 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? 33.780  4.517   39.509  1.00 30.60 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? 32.505  5.700   41.270  1.00 29.81 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 28.230  6.066   37.680  1.00 42.26 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 27.466  7.092   36.950  1.00 42.09 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 26.065  7.398   37.512  1.00 41.82 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 25.424  8.331   37.033  1.00 38.23 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 27.429  6.712   35.455  1.00 37.95 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 28.704  7.139   34.708  1.00 34.48 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 28.883  6.314   33.439  1.00 31.66 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 28.643  8.617   34.306  1.00 31.12 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? 25.601  6.703   38.548  1.00 34.93 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? 24.326  7.053   39.196  1.00 34.63 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? 24.431  8.296   40.109  1.00 34.81 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? 23.416  8.876   40.477  1.00 33.17 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? 23.794  5.818   39.934  1.00 32.80 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? 25.654  8.753   40.447  1.00 29.13 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? 25.884  9.839   41.410  1.00 29.71 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? 25.915  11.265  40.844  1.00 29.94 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? 25.950  12.212  41.621  1.00 28.05 71  A 1 
ATOM 552  N N   . SER A 1 72  ? 25.914  11.491  39.525  1.00 25.28 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? 26.120  12.838  38.958  1.00 26.93 72  A 1 
ATOM 554  C C   . SER A 1 72  ? 24.840  13.632  38.656  1.00 27.04 72  A 1 
ATOM 555  O O   . SER A 1 72  ? 24.930  14.794  38.276  1.00 25.58 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? 27.038  12.776  37.733  1.00 25.75 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? 26.446  12.024  36.701  1.00 23.91 72  A 1 
ATOM 558  N N   . LEU A 1 73  ? 23.660  13.058  38.853  1.00 24.52 73  A 1 
ATOM 559  C CA  . LEU A 1 73  ? 22.369  13.711  38.582  1.00 26.56 73  A 1 
ATOM 560  C C   . LEU A 1 73  ? 21.633  14.222  39.835  1.00 27.15 73  A 1 
ATOM 561  O O   . LEU A 1 73  ? 20.654  14.946  39.693  1.00 25.67 73  A 1 
ATOM 562  C CB  . LEU A 1 73  ? 21.515  12.785  37.693  1.00 24.45 73  A 1 
ATOM 563  C CG  . LEU A 1 73  ? 21.694  13.096  36.193  1.00 22.37 73  A 1 
ATOM 564  C CD1 . LEU A 1 73  ? 21.437  11.855  35.342  1.00 20.52 73  A 1 
ATOM 565  C CD2 . LEU A 1 73  ? 20.732  14.197  35.739  1.00 21.46 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? 22.117  13.930  41.043  1.00 26.49 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? 21.461  14.371  42.294  1.00 27.15 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? 22.108  15.602  42.960  1.00 26.93 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? 21.562  16.129  43.926  1.00 25.46 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? 21.307  13.195  43.266  1.00 26.57 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? 20.168  12.258  42.823  1.00 23.99 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? 19.794  11.220  43.891  1.00 22.11 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? 18.635  10.746  43.842  1.00 19.53 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? 20.658  10.904  44.738  1.00 22.46 74  A 1 
ATOM 575  N N   . HIS A 1 75  ? 23.213  16.153  42.435  1.00 25.76 75  A 1 
ATOM 576  C CA  . HIS A 1 75  ? 23.935  17.268  43.078  1.00 28.27 75  A 1 
ATOM 577  C C   . HIS A 1 75  ? 23.426  18.678  42.722  1.00 27.89 75  A 1 
ATOM 578  O O   . HIS A 1 75  ? 24.099  19.665  43.020  1.00 26.42 75  A 1 
ATOM 579  C CB  . HIS A 1 75  ? 25.456  17.083  42.939  1.00 27.33 75  A 1 
ATOM 580  C CG  . HIS A 1 75  ? 26.093  16.812  44.288  1.00 25.56 75  A 1 
ATOM 581  N ND1 . HIS A 1 75  ? 25.747  15.800  45.146  1.00 23.69 75  A 1 
ATOM 582  C CD2 . HIS A 1 75  ? 27.079  17.539  44.895  1.00 23.42 75  A 1 
ATOM 583  C CE1 . HIS A 1 75  ? 26.505  15.909  46.246  1.00 23.76 75  A 1 
ATOM 584  N NE2 . HIS A 1 75  ? 27.330  16.957  46.142  1.00 23.61 75  A 1 
ATOM 585  N N   . SER A 1 76  ? 22.233  18.829  42.123  1.00 24.15 76  A 1 
ATOM 586  C CA  . SER A 1 76  ? 21.661  20.144  41.762  1.00 27.10 76  A 1 
ATOM 587  C C   . SER A 1 76  ? 20.304  20.468  42.402  1.00 26.70 76  A 1 
ATOM 588  O O   . SER A 1 76  ? 19.621  21.383  41.957  1.00 25.46 76  A 1 
ATOM 589  C CB  . SER A 1 76  ? 21.663  20.342  40.242  1.00 26.18 76  A 1 
ATOM 590  O OG  . SER A 1 76  ? 20.951  19.307  39.603  1.00 24.44 76  A 1 
ATOM 591  N N   . ARG A 1 77  ? 19.901  19.780  43.480  1.00 25.68 77  A 1 
ATOM 592  C CA  . ARG A 1 77  ? 18.729  20.181  44.278  1.00 29.29 77  A 1 
ATOM 593  C C   . ARG A 1 77  ? 19.077  20.322  45.759  1.00 28.95 77  A 1 
ATOM 594  O O   . ARG A 1 77  ? 19.113  19.349  46.495  1.00 27.22 77  A 1 
ATOM 595  C CB  . ARG A 1 77  ? 17.533  19.249  44.023  1.00 28.20 77  A 1 
ATOM 596  C CG  . ARG A 1 77  ? 16.820  19.613  42.708  1.00 25.27 77  A 1 
ATOM 597  C CD  . ARG A 1 77  ? 15.551  18.777  42.531  1.00 24.01 77  A 1 
ATOM 598  N NE  . ARG A 1 77  ? 14.815  19.168  41.311  1.00 22.44 77  A 1 
ATOM 599  C CZ  . ARG A 1 77  ? 13.759  18.552  40.807  1.00 22.38 77  A 1 
ATOM 600  N NH1 . ARG A 1 77  ? 13.246  17.490  41.363  1.00 21.41 77  A 1 
ATOM 601  N NH2 . ARG A 1 77  ? 13.191  18.998  39.720  1.00 21.14 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? 19.298  21.581  46.147  1.00 30.07 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? 18.826  22.199  47.385  1.00 34.28 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? 19.084  21.493  48.715  1.00 34.28 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? 18.338  20.611  49.114  1.00 32.59 78  A 1 
ATOM 606  N N   . MET A 1 79  ? 20.057  22.012  49.475  1.00 28.76 79  A 1 
ATOM 607  C CA  . MET A 1 79  ? 20.129  21.912  50.934  1.00 32.96 79  A 1 
ATOM 608  C C   . MET A 1 79  ? 18.766  22.186  51.589  1.00 33.01 79  A 1 
ATOM 609  O O   . MET A 1 79  ? 18.254  23.297  51.463  1.00 31.67 79  A 1 
ATOM 610  C CB  . MET A 1 79  ? 21.089  22.999  51.449  1.00 31.92 79  A 1 
ATOM 611  C CG  . MET A 1 79  ? 22.577  22.698  51.276  1.00 29.98 79  A 1 
ATOM 612  S SD  . MET A 1 79  ? 23.605  24.143  51.653  1.00 28.43 79  A 1 
ATOM 613  C CE  . MET A 1 79  ? 25.128  23.348  52.201  1.00 26.53 79  A 1 
ATOM 614  N N   . HIS A 1 80  ? 18.227  21.246  52.354  1.00 29.12 80  A 1 
ATOM 615  C CA  . HIS A 1 80  ? 17.793  21.469  53.741  1.00 33.38 80  A 1 
ATOM 616  C C   . HIS A 1 80  ? 17.349  20.162  54.433  1.00 32.51 80  A 1 
ATOM 617  O O   . HIS A 1 80  ? 16.538  19.406  53.926  1.00 31.16 80  A 1 
ATOM 618  C CB  . HIS A 1 80  ? 16.686  22.534  53.875  1.00 32.72 80  A 1 
ATOM 619  C CG  . HIS A 1 80  ? 17.217  23.867  54.372  1.00 30.07 80  A 1 
ATOM 620  N ND1 . HIS A 1 80  ? 17.768  24.115  55.609  1.00 27.95 80  A 1 
ATOM 621  C CD2 . HIS A 1 80  ? 17.263  25.045  53.682  1.00 27.14 80  A 1 
ATOM 622  C CE1 . HIS A 1 80  ? 18.150  25.401  55.649  1.00 28.50 80  A 1 
ATOM 623  N NE2 . HIS A 1 80  ? 17.869  26.007  54.493  1.00 28.95 80  A 1 
ATOM 624  N N   . SER A 1 81  ? 17.832  20.034  55.665  1.00 28.79 81  A 1 
ATOM 625  C CA  . SER A 1 81  ? 17.282  19.277  56.809  1.00 33.30 81  A 1 
ATOM 626  C C   . SER A 1 81  ? 17.604  17.783  56.996  1.00 32.82 81  A 1 
ATOM 627  O O   . SER A 1 81  ? 17.246  16.903  56.233  1.00 31.13 81  A 1 
ATOM 628  C CB  . SER A 1 81  ? 15.809  19.604  57.084  1.00 32.06 81  A 1 
ATOM 629  O OG  . SER A 1 81  ? 14.936  18.924  56.222  1.00 28.99 81  A 1 
ATOM 630  N N   . SER A 1 82  ? 18.234  17.581  58.158  1.00 30.30 82  A 1 
ATOM 631  C CA  . SER A 1 82  ? 18.119  16.473  59.127  1.00 35.32 82  A 1 
ATOM 632  C C   . SER A 1 82  ? 18.558  15.060  58.734  1.00 35.51 82  A 1 
ATOM 633  O O   . SER A 1 82  ? 17.995  14.391  57.879  1.00 33.54 82  A 1 
ATOM 634  C CB  . SER A 1 82  ? 16.752  16.487  59.814  1.00 33.76 82  A 1 
ATOM 635  O OG  . SER A 1 82  ? 15.701  16.458  58.880  1.00 30.65 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? 19.563  14.612  59.468  1.00 31.62 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? 20.203  13.313  59.363  1.00 36.75 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? 19.258  12.124  59.410  1.00 36.90 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? 18.628  11.826  60.412  1.00 34.96 83  A 1 
ATOM 640  N N   . MET A 1 84  ? 19.319  11.392  58.317  1.00 29.04 84  A 1 
ATOM 641  C CA  . MET A 1 84  ? 19.035  9.967   58.276  1.00 33.64 84  A 1 
ATOM 642  C C   . MET A 1 84  ? 20.077  9.378   57.328  1.00 34.17 84  A 1 
ATOM 643  O O   . MET A 1 84  ? 20.185  9.808   56.184  1.00 33.86 84  A 1 
ATOM 644  C CB  . MET A 1 84  ? 17.580  9.725   57.831  1.00 33.14 84  A 1 
ATOM 645  C CG  . MET A 1 84  ? 16.863  8.732   58.741  1.00 31.11 84  A 1 
ATOM 646  S SD  . MET A 1 84  ? 15.068  8.740   58.511  1.00 29.76 84  A 1 
ATOM 647  C CE  . MET A 1 84  ? 14.620  7.217   59.370  1.00 27.26 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? 20.933  8.469   57.810  1.00 29.82 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? 21.890  7.729   56.974  1.00 33.57 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? 21.094  6.952   55.924  1.00 33.28 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? 20.679  5.826   56.174  1.00 32.18 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? 22.736  6.762   57.831  1.00 31.95 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? 23.876  7.423   58.620  1.00 28.14 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? 24.610  6.348   59.438  1.00 26.81 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? 25.780  6.889   60.160  1.00 23.61 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? 26.580  6.215   60.971  1.00 22.93 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? 26.393  4.954   61.243  1.00 22.27 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? 27.598  6.803   61.533  1.00 22.40 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? 20.859  7.557   54.751  1.00 33.82 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? 20.515  6.803   53.558  1.00 35.44 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? 21.778  6.053   53.149  1.00 36.02 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? 22.761  6.652   52.715  1.00 34.79 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? 19.975  7.718   52.444  1.00 34.84 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? 18.471  7.993   52.628  1.00 31.38 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? 17.893  8.903   51.548  1.00 29.06 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? 18.587  9.620   50.856  1.00 27.23 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? 16.593  8.933   51.377  1.00 29.25 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? 21.779  4.748   53.349  1.00 36.03 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? 22.693  3.869   52.650  1.00 39.25 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? 22.466  4.136   51.158  1.00 40.59 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? 21.407  3.817   50.626  1.00 38.73 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? 22.387  2.416   53.048  1.00 37.37 87  A 1 
ATOM 673  N N   . SER A 1 88  ? 23.431  4.808   50.509  1.00 40.95 88  A 1 
ATOM 674  C CA  . SER A 1 88  ? 23.480  4.918   49.061  1.00 43.90 88  A 1 
ATOM 675  C C   . SER A 1 88  ? 23.517  3.488   48.535  1.00 46.31 88  A 1 
ATOM 676  O O   . SER A 1 88  ? 24.542  2.817   48.637  1.00 43.75 88  A 1 
ATOM 677  C CB  . SER A 1 88  ? 24.718  5.718   48.633  1.00 40.75 88  A 1 
ATOM 678  O OG  . SER A 1 88  ? 25.884  5.205   49.246  1.00 35.63 88  A 1 
ATOM 679  N N   . SER A 1 89  ? 22.389  2.990   48.035  1.00 47.06 89  A 1 
ATOM 680  C CA  . SER A 1 89  ? 22.322  1.716   47.341  1.00 51.56 89  A 1 
ATOM 681  C C   . SER A 1 89  ? 23.145  1.867   46.065  1.00 55.40 89  A 1 
ATOM 682  O O   . SER A 1 89  ? 22.636  2.309   45.039  1.00 52.84 89  A 1 
ATOM 683  C CB  . SER A 1 89  ? 20.862  1.331   47.061  1.00 48.42 89  A 1 
ATOM 684  O OG  . SER A 1 89  ? 20.194  2.358   46.371  1.00 42.04 89  A 1 
ATOM 685  N N   . GLN A 1 90  ? 24.448  1.573   46.146  1.00 58.73 90  A 1 
ATOM 686  C CA  . GLN A 1 90  ? 25.287  1.388   44.970  1.00 63.57 90  A 1 
ATOM 687  C C   . GLN A 1 90  ? 24.652  0.258   44.167  1.00 67.96 90  A 1 
ATOM 688  O O   . GLN A 1 90  ? 24.673  -0.901  44.576  1.00 65.03 90  A 1 
ATOM 689  C CB  . GLN A 1 90  ? 26.733  1.054   45.369  1.00 58.72 90  A 1 
ATOM 690  C CG  . GLN A 1 90  ? 27.521  2.308   45.778  1.00 51.89 90  A 1 
ATOM 691  C CD  . GLN A 1 90  ? 28.971  1.997   46.139  1.00 46.68 90  A 1 
ATOM 692  O OE1 . GLN A 1 90  ? 29.340  0.895   46.503  1.00 42.13 90  A 1 
ATOM 693  N NE2 . GLN A 1 90  ? 29.856  2.963   46.074  1.00 40.90 90  A 1 
ATOM 694  N N   . THR A 1 91  ? 24.020  0.619   43.050  1.00 69.18 91  A 1 
ATOM 695  C CA  . THR A 1 91  ? 23.434  -0.364  42.146  1.00 72.23 91  A 1 
ATOM 696  C C   . THR A 1 91  ? 24.592  -1.101  41.491  1.00 75.07 91  A 1 
ATOM 697  O O   . THR A 1 91  ? 25.302  -0.543  40.652  1.00 70.15 91  A 1 
ATOM 698  C CB  . THR A 1 91  ? 22.506  0.286   41.103  1.00 66.95 91  A 1 
ATOM 699  O OG1 . THR A 1 91  ? 21.884  1.446   41.599  1.00 57.87 91  A 1 
ATOM 700  C CG2 . THR A 1 91  ? 21.380  -0.667  40.710  1.00 56.36 91  A 1 
ATOM 701  N N   . SER A 1 92  ? 24.837  -2.321  41.923  1.00 74.96 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? 25.865  -3.184  41.364  1.00 77.67 92  A 1 
ATOM 703  C C   . SER A 1 92  ? 25.264  -4.092  40.293  1.00 80.24 92  A 1 
ATOM 704  O O   . SER A 1 92  ? 24.131  -4.557  40.405  1.00 76.78 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? 26.553  -3.971  42.470  1.00 71.80 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? 25.613  -4.728  43.202  1.00 62.49 92  A 1 
ATOM 707  N N   . PHE A 1 93  ? 26.030  -4.317  39.225  1.00 79.44 93  A 1 
ATOM 708  C CA  . PHE A 1 93  ? 25.629  -5.149  38.099  1.00 81.64 93  A 1 
ATOM 709  C C   . PHE A 1 93  ? 26.647  -6.258  37.866  1.00 84.38 93  A 1 
ATOM 710  O O   . PHE A 1 93  ? 27.849  -6.080  38.070  1.00 82.07 93  A 1 
ATOM 711  C CB  . PHE A 1 93  ? 25.448  -4.292  36.843  1.00 77.56 93  A 1 
ATOM 712  C CG  . PHE A 1 93  ? 24.364  -3.243  36.963  1.00 72.16 93  A 1 
ATOM 713  C CD1 . PHE A 1 93  ? 23.011  -3.617  36.924  1.00 68.92 93  A 1 
ATOM 714  C CD2 . PHE A 1 93  ? 24.704  -1.891  37.134  1.00 66.76 93  A 1 
ATOM 715  C CE1 . PHE A 1 93  ? 21.998  -2.645  37.047  1.00 61.62 93  A 1 
ATOM 716  C CE2 . PHE A 1 93  ? 23.696  -0.918  37.258  1.00 62.47 93  A 1 
ATOM 717  C CZ  . PHE A 1 93  ? 22.341  -1.294  37.212  1.00 60.58 93  A 1 
ATOM 718  N N   . MET A 1 94  ? 26.177  -7.396  37.394  1.00 82.65 94  A 1 
ATOM 719  C CA  . MET A 1 94  ? 27.035  -8.531  37.085  1.00 84.13 94  A 1 
ATOM 720  C C   . MET A 1 94  ? 27.661  -8.403  35.699  1.00 85.18 94  A 1 
ATOM 721  O O   . MET A 1 94  ? 26.974  -8.192  34.697  1.00 83.99 94  A 1 
ATOM 722  C CB  . MET A 1 94  ? 26.256  -9.836  37.227  1.00 83.18 94  A 1 
ATOM 723  C CG  . MET A 1 94  ? 25.838  -10.093 38.677  1.00 78.83 94  A 1 
ATOM 724  S SD  . MET A 1 94  ? 27.164  -10.133 39.909  1.00 77.06 94  A 1 
ATOM 725  C CE  . MET A 1 94  ? 28.160  -11.519 39.323  1.00 67.18 94  A 1 
ATOM 726  N N   . ARG A 1 95  ? 28.975  -8.590  35.645  1.00 85.42 95  A 1 
ATOM 727  C CA  . ARG A 1 95  ? 29.804  -8.670  34.443  1.00 86.68 95  A 1 
ATOM 728  C C   . ARG A 1 95  ? 30.263  -10.107 34.235  1.00 87.38 95  A 1 
ATOM 729  O O   . ARG A 1 95  ? 30.802  -10.721 35.151  1.00 85.86 95  A 1 
ATOM 730  C CB  . ARG A 1 95  ? 30.973  -7.685  34.591  1.00 85.22 95  A 1 
ATOM 731  C CG  . ARG A 1 95  ? 32.020  -7.813  33.475  1.00 82.15 95  A 1 
ATOM 732  C CD  . ARG A 1 95  ? 33.120  -6.757  33.627  1.00 81.85 95  A 1 
ATOM 733  N NE  . ARG A 1 95  ? 32.594  -5.412  33.334  1.00 77.13 95  A 1 
ATOM 734  C CZ  . ARG A 1 95  ? 33.221  -4.261  33.370  1.00 75.75 95  A 1 
ATOM 735  N NH1 . ARG A 1 95  ? 34.471  -4.156  33.721  1.00 69.74 95  A 1 
ATOM 736  N NH2 . ARG A 1 95  ? 32.574  -3.182  33.035  1.00 68.10 95  A 1 
ATOM 737  N N   . VAL A 1 96  ? 30.115  -10.613 33.020  1.00 87.60 96  A 1 
ATOM 738  C CA  . VAL A 1 96  ? 30.733  -11.864 32.568  1.00 88.21 96  A 1 
ATOM 739  C C   . VAL A 1 96  ? 31.992  -11.509 31.792  1.00 88.91 96  A 1 
ATOM 740  O O   . VAL A 1 96  ? 31.973  -10.579 30.992  1.00 87.87 96  A 1 
ATOM 741  C CB  . VAL A 1 96  ? 29.759  -12.688 31.708  1.00 87.71 96  A 1 
ATOM 742  C CG1 . VAL A 1 96  ? 30.359  -14.039 31.310  1.00 81.12 96  A 1 
ATOM 743  C CG2 . VAL A 1 96  ? 28.440  -12.949 32.440  1.00 81.82 96  A 1 
ATOM 744  N N   . TRP A 1 97  ? 33.095  -12.228 32.012  1.00 88.70 97  A 1 
ATOM 745  C CA  . TRP A 1 97  ? 34.364  -11.921 31.348  1.00 87.86 97  A 1 
ATOM 746  C C   . TRP A 1 97  ? 35.144  -13.178 30.969  1.00 87.58 97  A 1 
ATOM 747  O O   . TRP A 1 97  ? 34.926  -14.264 31.503  1.00 85.09 97  A 1 
ATOM 748  C CB  . TRP A 1 97  ? 35.182  -10.972 32.232  1.00 85.83 97  A 1 
ATOM 749  C CG  . TRP A 1 97  ? 35.604  -11.537 33.550  1.00 83.75 97  A 1 
ATOM 750  C CD1 . TRP A 1 97  ? 34.921  -11.438 34.710  1.00 80.16 97  A 1 
ATOM 751  C CD2 . TRP A 1 97  ? 36.799  -12.317 33.863  1.00 82.25 97  A 1 
ATOM 752  N NE1 . TRP A 1 97  ? 35.600  -12.095 35.718  1.00 78.43 97  A 1 
ATOM 753  C CE2 . TRP A 1 97  ? 36.766  -12.653 35.250  1.00 81.16 97  A 1 
ATOM 754  C CE3 . TRP A 1 97  ? 37.907  -12.766 33.114  1.00 77.47 97  A 1 
ATOM 755  C CZ2 . TRP A 1 97  ? 37.784  -13.408 35.863  1.00 76.94 97  A 1 
ATOM 756  C CZ3 . TRP A 1 97  ? 38.933  -13.520 33.715  1.00 73.99 97  A 1 
ATOM 757  C CH2 . TRP A 1 97  ? 38.871  -13.841 35.083  1.00 73.75 97  A 1 
ATOM 758  N N   . GLY A 1 98  ? 36.088  -13.022 30.030  1.00 88.18 98  A 1 
ATOM 759  C CA  . GLY A 1 98  ? 37.007  -14.089 29.647  1.00 87.78 98  A 1 
ATOM 760  C C   . GLY A 1 98  ? 38.194  -13.580 28.833  1.00 88.64 98  A 1 
ATOM 761  O O   . GLY A 1 98  ? 38.168  -12.440 28.362  1.00 87.01 98  A 1 
ATOM 762  N N   . PRO A 1 99  ? 39.270  -14.394 28.676  1.00 87.44 99  A 1 
ATOM 763  C CA  . PRO A 1 99  ? 40.482  -13.979 27.978  1.00 86.54 99  A 1 
ATOM 764  C C   . PRO A 1 99  ? 40.196  -13.670 26.505  1.00 87.25 99  A 1 
ATOM 765  O O   . PRO A 1 99  ? 39.402  -14.367 25.861  1.00 85.11 99  A 1 
ATOM 766  C CB  . PRO A 1 99  ? 41.460  -15.142 28.137  1.00 84.45 99  A 1 
ATOM 767  C CG  . PRO A 1 99  ? 40.539  -16.355 28.281  1.00 81.81 99  A 1 
ATOM 768  C CD  . PRO A 1 99  ? 39.349  -15.790 29.051  1.00 86.44 99  A 1 
ATOM 769  N N   . MET A 1 100 ? 40.856  -12.626 25.965  1.00 85.32 100 A 1 
ATOM 770  C CA  . MET A 1 100 ? 40.679  -12.179 24.588  1.00 85.22 100 A 1 
ATOM 771  C C   . MET A 1 100 ? 41.936  -11.483 24.065  1.00 85.82 100 A 1 
ATOM 772  O O   . MET A 1 100 ? 42.792  -11.061 24.842  1.00 80.87 100 A 1 
ATOM 773  C CB  . MET A 1 100 ? 39.448  -11.253 24.517  1.00 81.11 100 A 1 
ATOM 774  C CG  . MET A 1 100 ? 38.951  -10.992 23.093  1.00 77.15 100 A 1 
ATOM 775  S SD  . MET A 1 100 ? 38.736  -12.454 22.036  1.00 78.79 100 A 1 
ATOM 776  C CE  . MET A 1 100 ? 37.510  -13.370 22.979  1.00 68.90 100 A 1 
ATOM 777  N N   . HIS A 1 101 ? 42.041  -11.340 22.759  1.00 85.33 101 A 1 
ATOM 778  C CA  . HIS A 1 101 ? 43.019  -10.483 22.088  1.00 84.23 101 A 1 
ATOM 779  C C   . HIS A 1 101 ? 42.448  -9.076  21.860  1.00 85.32 101 A 1 
ATOM 780  O O   . HIS A 1 101 ? 41.225  -8.906  21.850  1.00 83.17 101 A 1 
ATOM 781  C CB  . HIS A 1 101 ? 43.464  -11.158 20.786  1.00 81.28 101 A 1 
ATOM 782  C CG  . HIS A 1 101 ? 44.199  -12.445 21.046  1.00 76.42 101 A 1 
ATOM 783  N ND1 . HIS A 1 101 ? 45.489  -12.568 21.504  1.00 67.91 101 A 1 
ATOM 784  C CD2 . HIS A 1 101 ? 43.690  -13.714 20.926  1.00 67.20 101 A 1 
ATOM 785  C CE1 . HIS A 1 101 ? 45.754  -13.876 21.653  1.00 63.30 101 A 1 
ATOM 786  N NE2 . HIS A 1 101 ? 44.687  -14.612 21.320  1.00 64.78 101 A 1 
ATOM 787  N N   . PRO A 1 102 ? 43.303  -8.039  21.684  1.00 84.54 102 A 1 
ATOM 788  C CA  . PRO A 1 102 ? 42.817  -6.711  21.337  1.00 84.82 102 A 1 
ATOM 789  C C   . PRO A 1 102 ? 42.065  -6.760  20.005  1.00 85.76 102 A 1 
ATOM 790  O O   . PRO A 1 102 ? 42.452  -7.468  19.078  1.00 82.53 102 A 1 
ATOM 791  C CB  . PRO A 1 102 ? 44.059  -5.816  21.272  1.00 82.00 102 A 1 
ATOM 792  C CG  . PRO A 1 102 ? 45.178  -6.801  20.930  1.00 79.88 102 A 1 
ATOM 793  C CD  . PRO A 1 102 ? 44.750  -8.076  21.650  1.00 83.52 102 A 1 
ATOM 794  N N   . GLY A 1 103 ? 40.989  -5.990  19.901  1.00 86.69 103 A 1 
ATOM 795  C CA  . GLY A 1 103 ? 40.161  -5.976  18.705  1.00 87.18 103 A 1 
ATOM 796  C C   . GLY A 1 103 ? 39.126  -4.867  18.722  1.00 88.21 103 A 1 
ATOM 797  O O   . GLY A 1 103 ? 38.857  -4.250  19.757  1.00 86.42 103 A 1 
ATOM 798  N N   . THR A 1 104 ? 38.533  -4.607  17.568  1.00 88.45 104 A 1 
ATOM 799  C CA  . THR A 1 104 ? 37.500  -3.578  17.404  1.00 88.96 104 A 1 
ATOM 800  C C   . THR A 1 104 ? 36.163  -4.233  17.098  1.00 90.11 104 A 1 
ATOM 801  O O   . THR A 1 104 ? 36.070  -5.121  16.254  1.00 89.28 104 A 1 
ATOM 802  C CB  . THR A 1 104 ? 37.875  -2.559  16.323  1.00 87.38 104 A 1 
ATOM 803  O OG1 . THR A 1 104 ? 39.133  -2.008  16.613  1.00 77.25 104 A 1 
ATOM 804  C CG2 . THR A 1 104 ? 36.897  -1.379  16.292  1.00 76.48 104 A 1 
ATOM 805  N N   . ARG A 1 105 ? 35.114  -3.774  17.770  1.00 90.37 105 A 1 
ATOM 806  C CA  . ARG A 1 105 ? 33.750  -4.273  17.576  1.00 91.35 105 A 1 
ATOM 807  C C   . ARG A 1 105 ? 33.233  -3.885  16.188  1.00 91.51 105 A 1 
ATOM 808  O O   . ARG A 1 105 ? 33.375  -2.726  15.784  1.00 90.51 105 A 1 
ATOM 809  C CB  . ARG A 1 105 ? 32.870  -3.747  18.721  1.00 90.44 105 A 1 
ATOM 810  C CG  . ARG A 1 105 ? 31.687  -4.678  18.999  1.00 87.00 105 A 1 
ATOM 811  C CD  . ARG A 1 105 ? 30.932  -4.250  20.270  1.00 87.65 105 A 1 
ATOM 812  N NE  . ARG A 1 105 ? 30.143  -3.036  20.064  1.00 83.36 105 A 1 
ATOM 813  C CZ  . ARG A 1 105 ? 29.311  -2.490  20.936  1.00 85.69 105 A 1 
ATOM 814  N NH1 . ARG A 1 105 ? 29.204  -2.906  22.158  1.00 76.31 105 A 1 
ATOM 815  N NH2 . ARG A 1 105 ? 28.540  -1.510  20.592  1.00 72.77 105 A 1 
ATOM 816  N N   . LEU A 1 106 ? 32.651  -4.828  15.454  1.00 91.16 106 A 1 
ATOM 817  C CA  . LEU A 1 106 ? 32.313  -4.673  14.034  1.00 91.39 106 A 1 
ATOM 818  C C   . LEU A 1 106 ? 31.305  -3.539  13.792  1.00 91.21 106 A 1 
ATOM 819  O O   . LEU A 1 106 ? 31.492  -2.739  12.878  1.00 89.98 106 A 1 
ATOM 820  C CB  . LEU A 1 106 ? 31.818  -6.028  13.488  1.00 91.43 106 A 1 
ATOM 821  C CG  . LEU A 1 106 ? 31.402  -6.019  12.001  1.00 90.71 106 A 1 
ATOM 822  C CD1 . LEU A 1 106 ? 32.545  -5.626  11.069  1.00 85.27 106 A 1 
ATOM 823  C CD2 . LEU A 1 106 ? 30.925  -7.414  11.595  1.00 85.54 106 A 1 
ATOM 824  N N   . ASP A 1 107 ? 30.292  -3.386  14.639  1.00 91.32 107 A 1 
ATOM 825  C CA  . ASP A 1 107 ? 29.333  -2.281  14.525  1.00 90.20 107 A 1 
ATOM 826  C C   . ASP A 1 107 ? 29.998  -0.897  14.645  1.00 89.98 107 A 1 
ATOM 827  O O   . ASP A 1 107 ? 29.581  0.054   13.981  1.00 88.14 107 A 1 
ATOM 828  C CB  . ASP A 1 107 ? 28.225  -2.430  15.581  1.00 88.45 107 A 1 
ATOM 829  C CG  . ASP A 1 107 ? 28.704  -2.119  17.001  1.00 87.54 107 A 1 
ATOM 830  O OD1 . ASP A 1 107 ? 29.823  -2.534  17.372  1.00 82.83 107 A 1 
ATOM 831  O OD2 . ASP A 1 107 ? 28.002  -1.415  17.752  1.00 83.05 107 A 1 
ATOM 832  N N   . LYS A 1 108 ? 31.062  -0.767  15.442  1.00 90.92 108 A 1 
ATOM 833  C CA  . LYS A 1 108 ? 31.831  0.478   15.565  1.00 90.25 108 A 1 
ATOM 834  C C   . LYS A 1 108 ? 32.630  0.764   14.308  1.00 90.47 108 A 1 
ATOM 835  O O   . LYS A 1 108 ? 32.681  1.921   13.897  1.00 88.73 108 A 1 
ATOM 836  C CB  . LYS A 1 108 ? 32.742  0.460   16.804  1.00 89.78 108 A 1 
ATOM 837  C CG  . LYS A 1 108 ? 31.992  0.271   18.130  1.00 85.63 108 A 1 
ATOM 838  C CD  . LYS A 1 108 ? 30.912  1.334   18.384  1.00 77.36 108 A 1 
ATOM 839  C CE  . LYS A 1 108 ? 30.213  1.016   19.704  1.00 70.51 108 A 1 
ATOM 840  N NZ  . LYS A 1 108 ? 29.063  1.917   19.981  1.00 61.20 108 A 1 
ATOM 841  N N   . ILE A 1 109 ? 33.191  -0.260  13.673  1.00 89.51 109 A 1 
ATOM 842  C CA  . ILE A 1 109 ? 33.845  -0.127  12.365  1.00 89.24 109 A 1 
ATOM 843  C C   . ILE A 1 109 ? 32.826  0.362   11.327  1.00 88.97 109 A 1 
ATOM 844  O O   . ILE A 1 109 ? 33.086  1.333   10.623  1.00 87.55 109 A 1 
ATOM 845  C CB  . ILE A 1 109 ? 34.520  -1.456  11.940  1.00 89.16 109 A 1 
ATOM 846  C CG1 . ILE A 1 109 ? 35.592  -1.887  12.971  1.00 87.14 109 A 1 
ATOM 847  C CG2 . ILE A 1 109 ? 35.146  -1.313  10.543  1.00 86.76 109 A 1 
ATOM 848  C CD1 . ILE A 1 109 ? 36.206  -3.270  12.710  1.00 82.11 109 A 1 
ATOM 849  N N   . LEU A 1 110 ? 31.632  -0.235  11.290  1.00 90.60 110 A 1 
ATOM 850  C CA  . LEU A 1 110 ? 30.555  0.155   10.373  1.00 89.95 110 A 1 
ATOM 851  C C   . LEU A 1 110 ? 30.031  1.579   10.636  1.00 88.66 110 A 1 
ATOM 852  O O   . LEU A 1 110 ? 29.690  2.291   9.697   1.00 86.06 110 A 1 
ATOM 853  C CB  . LEU A 1 110 ? 29.399  -0.857  10.494  1.00 90.35 110 A 1 
ATOM 854  C CG  . LEU A 1 110 ? 29.730  -2.293  10.043  1.00 89.71 110 A 1 
ATOM 855  C CD1 . LEU A 1 110 ? 28.533  -3.199  10.337  1.00 85.81 110 A 1 
ATOM 856  C CD2 . LEU A 1 110 ? 30.037  -2.373  8.552   1.00 85.82 110 A 1 
ATOM 857  N N   . ASN A 1 111 ? 29.967  2.019   11.897  1.00 89.50 111 A 1 
ATOM 858  C CA  . ASN A 1 111 ? 29.461  3.347   12.257  1.00 87.61 111 A 1 
ATOM 859  C C   . ASN A 1 111 ? 30.490  4.471   12.042  1.00 86.09 111 A 1 
ATOM 860  O O   . ASN A 1 111 ? 30.091  5.618   11.867  1.00 82.66 111 A 1 
ATOM 861  C CB  . ASN A 1 111 ? 28.946  3.315   13.702  1.00 86.05 111 A 1 
ATOM 862  C CG  . ASN A 1 111 ? 27.688  2.479   13.876  1.00 82.40 111 A 1 
ATOM 863  O OD1 . ASN A 1 111 ? 26.944  2.177   12.955  1.00 75.55 111 A 1 
ATOM 864  N ND2 . ASN A 1 111 ? 27.385  2.089   15.094  1.00 75.33 111 A 1 
ATOM 865  N N   . LYS A 1 112 ? 31.794  4.162   11.992  1.00 87.02 112 A 1 
ATOM 866  C CA  . LYS A 1 112 ? 32.828  5.163   11.656  1.00 85.21 112 A 1 
ATOM 867  C C   . LYS A 1 112 ? 32.651  5.756   10.251  1.00 83.82 112 A 1 
ATOM 868  O O   . LYS A 1 112 ? 33.066  6.883   10.024  1.00 79.01 112 A 1 
ATOM 869  C CB  . LYS A 1 112 ? 34.228  4.558   11.801  1.00 83.57 112 A 1 
ATOM 870  C CG  . LYS A 1 112 ? 34.700  4.518   13.260  1.00 75.41 112 A 1 
ATOM 871  C CD  . LYS A 1 112 ? 36.094  3.879   13.344  1.00 72.10 112 A 1 
ATOM 872  C CE  . LYS A 1 112 ? 36.591  3.831   14.796  1.00 62.81 112 A 1 
ATOM 873  N NZ  . LYS A 1 112 ? 37.988  3.324   14.869  1.00 55.37 112 A 1 
ATOM 874  N N   . ILE A 1 113 ? 31.994  5.040   9.339   1.00 84.68 113 A 1 
ATOM 875  C CA  . ILE A 1 113 ? 31.705  5.505   7.972   1.00 82.22 113 A 1 
ATOM 876  C C   . ILE A 1 113 ? 30.720  6.685   7.970   1.00 79.29 113 A 1 
ATOM 877  O O   . ILE A 1 113 ? 30.761  7.524   7.071   1.00 70.25 113 A 1 
ATOM 878  C CB  . ILE A 1 113 ? 31.129  4.340   7.148   1.00 80.64 113 A 1 
ATOM 879  C CG1 . ILE A 1 113 ? 32.072  3.120   7.150   1.00 73.58 113 A 1 
ATOM 880  C CG2 . ILE A 1 113 ? 30.838  4.755   5.691   1.00 69.33 113 A 1 
ATOM 881  C CD1 . ILE A 1 113 ? 31.298  1.847   6.816   1.00 64.96 113 A 1 
ATOM 882  N N   . ASP A 1 114 ? 29.840  6.756   8.978   1.00 81.40 114 A 1 
ATOM 883  C CA  . ASP A 1 114 ? 28.838  7.813   9.113   1.00 77.12 114 A 1 
ATOM 884  C C   . ASP A 1 114 ? 29.458  9.124   9.656   1.00 74.06 114 A 1 
ATOM 885  O O   . ASP A 1 114 ? 28.823  10.179  9.602   1.00 68.08 114 A 1 
ATOM 886  C CB  . ASP A 1 114 ? 27.676  7.320   10.013  1.00 74.57 114 A 1 
ATOM 887  C CG  . ASP A 1 114 ? 26.967  6.032   9.540   1.00 70.35 114 A 1 
ATOM 888  O OD1 . ASP A 1 114 ? 26.855  5.803   8.317   1.00 66.56 114 A 1 
ATOM 889  O OD2 . ASP A 1 114 ? 26.495  5.242   10.405  1.00 66.07 114 A 1 
ATOM 890  N N   . SER A 1 115 ? 30.681  9.079   10.191  1.00 74.36 115 A 1 
ATOM 891  C CA  . SER A 1 115 ? 31.385  10.267  10.675  1.00 71.50 115 A 1 
ATOM 892  C C   . SER A 1 115 ? 32.000  11.051  9.509   1.00 70.17 115 A 1 
ATOM 893  O O   . SER A 1 115 ? 32.678  10.486  8.657   1.00 63.77 115 A 1 
ATOM 894  C CB  . SER A 1 115 ? 32.403  9.913   11.768  1.00 65.88 115 A 1 
ATOM 895  O OG  . SER A 1 115 ? 33.457  9.087   11.326  1.00 57.99 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? 31.763  12.364  9.469   1.00 62.57 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? 32.233  13.282  8.426   1.00 60.27 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? 33.745  13.599  8.518   1.00 60.81 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? 34.153  14.741  8.328   1.00 55.28 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? 31.348  14.540  8.476   1.00 52.24 116 A 1 
ATOM 901  N N   . ALA A 1 117 ? 34.576  12.618  8.870   1.00 63.87 117 A 1 
ATOM 902  C CA  . ALA A 1 117 ? 36.020  12.776  8.985   1.00 62.15 117 A 1 
ATOM 903  C C   . ALA A 1 117 ? 36.704  12.685  7.604   1.00 63.12 117 A 1 
ATOM 904  O O   . ALA A 1 117 ? 36.250  11.955  6.719   1.00 57.63 117 A 1 
ATOM 905  C CB  . ALA A 1 117 ? 36.549  11.738  9.986   1.00 55.79 117 A 1 
ATOM 906  N N   . GLU A 1 118 ? 37.809  13.410  7.446   1.00 51.42 118 A 1 
ATOM 907  C CA  . GLU A 1 118 ? 38.580  13.560  6.195   1.00 51.49 118 A 1 
ATOM 908  C C   . GLU A 1 118 ? 39.102  12.222  5.620   1.00 54.21 118 A 1 
ATOM 909  O O   . GLU A 1 118 ? 39.278  12.101  4.410   1.00 49.99 118 A 1 
ATOM 910  C CB  . GLU A 1 118 ? 39.717  14.573  6.443   1.00 46.41 118 A 1 
ATOM 911  C CG  . GLU A 1 118 ? 39.166  16.003  6.681   1.00 40.55 118 A 1 
ATOM 912  C CD  . GLU A 1 118 ? 40.246  17.068  6.968   1.00 35.38 118 A 1 
ATOM 913  O OE1 . GLU A 1 118 ? 39.977  18.247  6.657   1.00 29.72 118 A 1 
ATOM 914  O OE2 . GLU A 1 118 ? 41.293  16.707  7.541   1.00 34.28 118 A 1 
ATOM 915  N N   . ASP A 1 119 ? 39.188  11.153  6.429   1.00 64.12 119 A 1 
ATOM 916  C CA  . ASP A 1 119 ? 39.623  9.794   6.035   1.00 66.26 119 A 1 
ATOM 917  C C   . ASP A 1 119 ? 38.481  8.835   5.655   1.00 70.57 119 A 1 
ATOM 918  O O   . ASP A 1 119 ? 38.537  7.615   5.889   1.00 66.10 119 A 1 
ATOM 919  C CB  . ASP A 1 119 ? 40.519  9.203   7.136   1.00 59.75 119 A 1 
ATOM 920  C CG  . ASP A 1 119 ? 41.924  9.799   7.158   1.00 52.45 119 A 1 
ATOM 921  O OD1 . ASP A 1 119 ? 42.415  10.171  6.071   1.00 47.18 119 A 1 
ATOM 922  O OD2 . ASP A 1 119 ? 42.503  9.805   8.262   1.00 46.17 119 A 1 
ATOM 923  N N   . SER A 1 120 ? 37.404  9.334   5.040   1.00 73.71 120 A 1 
ATOM 924  C CA  . SER A 1 120 ? 36.230  8.503   4.710   1.00 75.09 120 A 1 
ATOM 925  C C   . SER A 1 120 ? 36.537  7.294   3.809   1.00 78.49 120 A 1 
ATOM 926  O O   . SER A 1 120 ? 35.878  6.261   3.932   1.00 76.58 120 A 1 
ATOM 927  C CB  . SER A 1 120 ? 35.112  9.353   4.092   1.00 69.15 120 A 1 
ATOM 928  O OG  . SER A 1 120 ? 35.416  9.783   2.772   1.00 58.36 120 A 1 
ATOM 929  N N   . LEU A 1 121 ? 37.542  7.383   2.935   1.00 78.90 121 A 1 
ATOM 930  C CA  . LEU A 1 121 ? 37.952  6.286   2.052   1.00 78.97 121 A 1 
ATOM 931  C C   . LEU A 1 121 ? 38.675  5.166   2.818   1.00 80.55 121 A 1 
ATOM 932  O O   . LEU A 1 121 ? 38.393  3.990   2.591   1.00 79.86 121 A 1 
ATOM 933  C CB  . LEU A 1 121 ? 38.837  6.853   0.924   1.00 76.68 121 A 1 
ATOM 934  C CG  . LEU A 1 121 ? 39.193  5.822   -0.164  1.00 67.79 121 A 1 
ATOM 935  C CD1 . LEU A 1 121 ? 37.964  5.394   -0.969  1.00 62.43 121 A 1 
ATOM 936  C CD2 . LEU A 1 121 ? 40.211  6.427   -1.132  1.00 61.41 121 A 1 
ATOM 937  N N   . LEU A 1 122 ? 39.566  5.509   3.754   1.00 79.97 122 A 1 
ATOM 938  C CA  . LEU A 1 122 ? 40.279  4.537   4.590   1.00 80.18 122 A 1 
ATOM 939  C C   . LEU A 1 122 ? 39.314  3.808   5.536   1.00 81.28 122 A 1 
ATOM 940  O O   . LEU A 1 122 ? 39.360  2.585   5.653   1.00 80.67 122 A 1 
ATOM 941  C CB  . LEU A 1 122 ? 41.392  5.267   5.363   1.00 78.59 122 A 1 
ATOM 942  C CG  . LEU A 1 122 ? 42.267  4.342   6.229   1.00 69.71 122 A 1 
ATOM 943  C CD1 . LEU A 1 122 ? 43.056  3.345   5.377   1.00 64.77 122 A 1 
ATOM 944  C CD2 . LEU A 1 122 ? 43.254  5.179   7.039   1.00 63.29 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? 38.385  4.548   6.152   1.00 84.13 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? 37.324  3.974   6.977   1.00 84.64 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? 36.446  3.006   6.167   1.00 85.54 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? 36.125  1.917   6.640   1.00 84.85 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? 36.499  5.118   7.578   1.00 83.71 123 A 1 
ATOM 950  N N   . GLN A 1 124 ? 36.117  3.358   4.925   1.00 84.70 124 A 1 
ATOM 951  C CA  . GLN A 1 124 ? 35.344  2.505   4.021   1.00 84.81 124 A 1 
ATOM 952  C C   . GLN A 1 124 ? 36.111  1.230   3.635   1.00 85.21 124 A 1 
ATOM 953  O O   . GLN A 1 124 ? 35.550  0.140   3.746   1.00 84.51 124 A 1 
ATOM 954  C CB  . GLN A 1 124 ? 34.933  3.327   2.794   1.00 83.75 124 A 1 
ATOM 955  C CG  . GLN A 1 124 ? 33.942  2.571   1.902   1.00 77.04 124 A 1 
ATOM 956  C CD  . GLN A 1 124 ? 33.394  3.436   0.775   1.00 77.84 124 A 1 
ATOM 957  O OE1 . GLN A 1 124 ? 33.979  4.411   0.320   1.00 71.78 124 A 1 
ATOM 958  N NE2 . GLN A 1 124 ? 32.225  3.118   0.270   1.00 68.68 124 A 1 
ATOM 959  N N   . LYS A 1 125 ? 37.395  1.332   3.256   1.00 84.46 125 A 1 
ATOM 960  C CA  . LYS A 1 125 ? 38.252  0.164   2.965   1.00 83.71 125 A 1 
ATOM 961  C C   . LYS A 1 125 ? 38.356  -0.765  4.182   1.00 85.16 125 A 1 
ATOM 962  O O   . LYS A 1 125 ? 38.126  -1.963  4.058   1.00 84.62 125 A 1 
ATOM 963  C CB  . LYS A 1 125 ? 39.658  0.600   2.492   1.00 81.74 125 A 1 
ATOM 964  C CG  . LYS A 1 125 ? 39.700  1.123   1.042   1.00 71.70 125 A 1 
ATOM 965  C CD  . LYS A 1 125 ? 41.151  1.275   0.531   1.00 67.99 125 A 1 
ATOM 966  C CE  . LYS A 1 125 ? 41.225  1.697   -0.945  1.00 58.17 125 A 1 
ATOM 967  N NZ  . LYS A 1 125 ? 42.547  1.392   -1.586  1.00 51.24 125 A 1 
ATOM 968  N N   . THR A 1 126 ? 38.612  -0.207  5.364   1.00 84.10 126 A 1 
ATOM 969  C CA  . THR A 1 126 ? 38.698  -0.968  6.623   1.00 84.71 126 A 1 
ATOM 970  C C   . THR A 1 126 ? 37.390  -1.697  6.931   1.00 86.11 126 A 1 
ATOM 971  O O   . THR A 1 126 ? 37.401  -2.864  7.315   1.00 85.64 126 A 1 
ATOM 972  C CB  . THR A 1 126 ? 39.043  -0.040  7.801   1.00 83.50 126 A 1 
ATOM 973  O OG1 . THR A 1 126 ? 40.211  0.692   7.531   1.00 74.95 126 A 1 
ATOM 974  C CG2 . THR A 1 126 ? 39.297  -0.812  9.101   1.00 74.43 126 A 1 
ATOM 975  N N   . ALA A 1 127 ? 36.244  -1.041  6.731   1.00 87.82 127 A 1 
ATOM 976  C CA  . ALA A 1 127 ? 34.941  -1.651  6.966   1.00 88.60 127 A 1 
ATOM 977  C C   . ALA A 1 127 ? 34.617  -2.760  5.953   1.00 89.44 127 A 1 
ATOM 978  O O   . ALA A 1 127 ? 34.096  -3.802  6.345   1.00 89.10 127 A 1 
ATOM 979  C CB  . ALA A 1 127 ? 33.887  -0.550  6.958   1.00 88.53 127 A 1 
ATOM 980  N N   . VAL A 1 128 ? 34.953  -2.581  4.671   1.00 88.25 128 A 1 
ATOM 981  C CA  . VAL A 1 128 ? 34.815  -3.634  3.651   1.00 88.42 128 A 1 
ATOM 982  C C   . VAL A 1 128 ? 35.668  -4.842  4.026   1.00 89.34 128 A 1 
ATOM 983  O O   . VAL A 1 128 ? 35.146  -5.953  4.053   1.00 89.18 128 A 1 
ATOM 984  C CB  . VAL A 1 128 ? 35.170  -3.109  2.245   1.00 87.70 128 A 1 
ATOM 985  C CG1 . VAL A 1 128 ? 35.297  -4.231  1.213   1.00 82.84 128 A 1 
ATOM 986  C CG2 . VAL A 1 128 ? 34.078  -2.160  1.731   1.00 83.19 128 A 1 
ATOM 987  N N   . GLN A 1 129 ? 36.940  -4.634  4.398   1.00 88.26 129 A 1 
ATOM 988  C CA  . GLN A 1 129 ? 37.827  -5.723  4.813   1.00 87.82 129 A 1 
ATOM 989  C C   . GLN A 1 129 ? 37.267  -6.470  6.030   1.00 89.21 129 A 1 
ATOM 990  O O   . GLN A 1 129 ? 37.182  -7.695  6.013   1.00 89.02 129 A 1 
ATOM 991  C CB  . GLN A 1 129 ? 39.237  -5.164  5.089   1.00 85.99 129 A 1 
ATOM 992  C CG  . GLN A 1 129 ? 40.279  -6.278  5.328   1.00 74.77 129 A 1 
ATOM 993  C CD  . GLN A 1 129 ? 40.441  -7.223  4.138   1.00 70.09 129 A 1 
ATOM 994  O OE1 . GLN A 1 129 ? 40.150  -6.894  2.996   1.00 59.69 129 A 1 
ATOM 995  N NE2 . GLN A 1 129 ? 40.891  -8.436  4.352   1.00 55.83 129 A 1 
ATOM 996  N N   . ALA A 1 130 ? 36.785  -5.750  7.044   1.00 89.55 130 A 1 
ATOM 997  C CA  . ALA A 1 130 ? 36.166  -6.353  8.224   1.00 90.27 130 A 1 
ATOM 998  C C   . ALA A 1 130 ? 34.943  -7.220  7.873   1.00 91.28 130 A 1 
ATOM 999  O O   . ALA A 1 130 ? 34.765  -8.302  8.433   1.00 91.08 130 A 1 
ATOM 1000 C CB  . ALA A 1 130 ? 35.794  -5.226  9.194   1.00 90.12 130 A 1 
ATOM 1001 N N   . VAL A 1 131 ? 34.108  -6.782  6.924   1.00 92.14 131 A 1 
ATOM 1002 C CA  . VAL A 1 131 ? 32.958  -7.569  6.452   1.00 92.82 131 A 1 
ATOM 1003 C C   . VAL A 1 131 ? 33.406  -8.784  5.638   1.00 93.15 131 A 1 
ATOM 1004 O O   . VAL A 1 131 ? 32.821  -9.850  5.795   1.00 92.62 131 A 1 
ATOM 1005 C CB  . VAL A 1 131 ? 31.961  -6.694  5.672   1.00 92.75 131 A 1 
ATOM 1006 C CG1 . VAL A 1 131 ? 30.837  -7.511  5.023   1.00 89.76 131 A 1 
ATOM 1007 C CG2 . VAL A 1 131 ? 31.282  -5.703  6.631   1.00 89.79 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? 34.458  -8.680  4.825   1.00 91.66 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? 35.042  -9.823  4.103   1.00 91.25 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? 35.532  -10.882 5.097   1.00 91.88 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? 35.177  -12.054 4.962   1.00 91.45 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? 36.181  -9.353  3.169   1.00 90.10 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? 35.596  -8.544  1.989   1.00 86.43 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? 37.004  -10.538 2.625   1.00 86.14 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? 36.658  -7.728  1.243   1.00 77.96 132 A 1 
ATOM 1016 N N   . SER A 1 133 ? 36.284  -10.479 6.131   1.00 91.44 133 A 1 
ATOM 1017 C CA  . SER A 1 133 ? 36.757  -11.376 7.192   1.00 91.48 133 A 1 
ATOM 1018 C C   . SER A 1 133 ? 35.583  -12.028 7.924   1.00 92.39 133 A 1 
ATOM 1019 O O   . SER A 1 133 ? 35.583  -13.239 8.160   1.00 91.78 133 A 1 
ATOM 1020 C CB  . SER A 1 133 ? 37.635  -10.605 8.190   1.00 90.25 133 A 1 
ATOM 1021 O OG  . SER A 1 133 ? 38.581  -9.812  7.502   1.00 80.80 133 A 1 
ATOM 1022 N N   . TRP A 1 134 ? 34.522  -11.266 8.215   1.00 93.47 134 A 1 
ATOM 1023 C CA  . TRP A 1 134 ? 33.289  -11.773 8.815   1.00 94.07 134 A 1 
ATOM 1024 C C   . TRP A 1 134 ? 32.588  -12.807 7.923   1.00 94.44 134 A 1 
ATOM 1025 O O   . TRP A 1 134 ? 32.200  -13.866 8.418   1.00 93.59 134 A 1 
ATOM 1026 C CB  . TRP A 1 134 ? 32.368  -10.594 9.139   1.00 93.97 134 A 1 
ATOM 1027 C CG  . TRP A 1 134 ? 31.059  -10.961 9.769   1.00 93.68 134 A 1 
ATOM 1028 C CD1 . TRP A 1 134 ? 30.806  -10.983 11.094  1.00 91.17 134 A 1 
ATOM 1029 C CD2 . TRP A 1 134 ? 29.807  -11.351 9.121   1.00 92.55 134 A 1 
ATOM 1030 N NE1 . TRP A 1 134 ? 29.497  -11.349 11.313  1.00 91.37 134 A 1 
ATOM 1031 C CE2 . TRP A 1 134 ? 28.834  -11.590 10.135  1.00 92.53 134 A 1 
ATOM 1032 C CE3 . TRP A 1 134 ? 29.395  -11.518 7.780   1.00 91.39 134 A 1 
ATOM 1033 C CZ2 . TRP A 1 134 ? 27.518  -11.976 9.841   1.00 91.09 134 A 1 
ATOM 1034 C CZ3 . TRP A 1 134 ? 28.073  -11.913 7.472   1.00 89.89 134 A 1 
ATOM 1035 C CH2 . TRP A 1 134 ? 27.143  -12.138 8.498   1.00 89.32 134 A 1 
ATOM 1036 N N   . ILE A 1 135 ? 32.455  -12.550 6.615   1.00 93.88 135 A 1 
ATOM 1037 C CA  . ILE A 1 135 ? 31.847  -13.492 5.656   1.00 93.93 135 A 1 
ATOM 1038 C C   . ILE A 1 135 ? 32.650  -14.796 5.621   1.00 93.99 135 A 1 
ATOM 1039 O O   . ILE A 1 135 ? 32.067  -15.865 5.798   1.00 93.27 135 A 1 
ATOM 1040 C CB  . ILE A 1 135 ? 31.715  -12.875 4.238   1.00 93.91 135 A 1 
ATOM 1041 C CG1 . ILE A 1 135 ? 30.680  -11.727 4.218   1.00 91.85 135 A 1 
ATOM 1042 C CG2 . ILE A 1 135 ? 31.276  -13.947 3.213   1.00 91.74 135 A 1 
ATOM 1043 C CD1 . ILE A 1 135 ? 30.746  -10.853 2.958   1.00 88.37 135 A 1 
ATOM 1044 N N   . LYS A 1 136 ? 33.982  -14.724 5.461   1.00 93.50 136 A 1 
ATOM 1045 C CA  . LYS A 1 136 ? 34.865  -15.904 5.451   1.00 93.20 136 A 1 
ATOM 1046 C C   . LYS A 1 136 ? 34.696  -16.721 6.731   1.00 93.71 136 A 1 
ATOM 1047 O O   . LYS A 1 136 ? 34.411  -17.917 6.668   1.00 92.80 136 A 1 
ATOM 1048 C CB  . LYS A 1 136 ? 36.336  -15.475 5.293   1.00 91.81 136 A 1 
ATOM 1049 C CG  . LYS A 1 136 ? 36.684  -14.965 3.884   1.00 86.31 136 A 1 
ATOM 1050 C CD  . LYS A 1 136 ? 38.151  -14.507 3.859   1.00 84.20 136 A 1 
ATOM 1051 C CE  . LYS A 1 136 ? 38.576  -13.982 2.484   1.00 75.60 136 A 1 
ATOM 1052 N NZ  . LYS A 1 136 ? 39.974  -13.476 2.513   1.00 69.66 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? 34.776  -16.070 7.890   1.00 93.09 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? 34.631  -16.725 9.186   1.00 93.27 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? 33.255  -17.392 9.358   1.00 93.45 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? 33.161  -18.501 9.884   1.00 92.29 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? 34.893  -15.677 10.269  1.00 93.04 137 A 1 
ATOM 1058 N N   . LYS A 1 138 ? 32.173  -16.760 8.891   1.00 93.83 138 A 1 
ATOM 1059 C CA  . LYS A 1 138 ? 30.829  -17.356 8.904   1.00 93.55 138 A 1 
ATOM 1060 C C   . LYS A 1 138 ? 30.711  -18.562 7.981   1.00 93.60 138 A 1 
ATOM 1061 O O   . LYS A 1 138 ? 30.098  -19.551 8.376   1.00 92.14 138 A 1 
ATOM 1062 C CB  . LYS A 1 138 ? 29.776  -16.300 8.531   1.00 92.95 138 A 1 
ATOM 1063 C CG  . LYS A 1 138 ? 29.448  -15.348 9.684   1.00 89.33 138 A 1 
ATOM 1064 C CD  . LYS A 1 138 ? 28.718  -16.073 10.820  1.00 87.49 138 A 1 
ATOM 1065 C CE  . LYS A 1 138 ? 28.266  -15.077 11.872  1.00 83.90 138 A 1 
ATOM 1066 N NZ  . LYS A 1 138 ? 27.568  -15.761 12.968  1.00 78.64 138 A 1 
ATOM 1067 N N   . MET A 1 139 ? 31.310  -18.504 6.790   1.00 93.24 139 A 1 
ATOM 1068 C CA  . MET A 1 139 ? 31.330  -19.642 5.868   1.00 92.75 139 A 1 
ATOM 1069 C C   . MET A 1 139 ? 32.114  -20.825 6.445   1.00 92.63 139 A 1 
ATOM 1070 O O   . MET A 1 139 ? 31.652  -21.955 6.326   1.00 91.07 139 A 1 
ATOM 1071 C CB  . MET A 1 139 ? 31.897  -19.221 4.509   1.00 92.41 139 A 1 
ATOM 1072 C CG  . MET A 1 139 ? 30.926  -18.313 3.744   1.00 89.22 139 A 1 
ATOM 1073 S SD  . MET A 1 139 ? 31.498  -17.829 2.097   1.00 84.79 139 A 1 
ATOM 1074 C CE  . MET A 1 139 ? 31.261  -19.387 1.193   1.00 74.04 139 A 1 
ATOM 1075 N N   . PHE A 1 140 ? 33.238  -20.586 7.148   1.00 93.01 140 A 1 
ATOM 1076 C CA  . PHE A 1 140 ? 33.989  -21.643 7.835   1.00 92.32 140 A 1 
ATOM 1077 C C   . PHE A 1 140 ? 33.214  -22.269 9.002   1.00 92.08 140 A 1 
ATOM 1078 O O   . PHE A 1 140 ? 33.284  -23.478 9.206   1.00 89.85 140 A 1 
ATOM 1079 C CB  . PHE A 1 140 ? 35.329  -21.084 8.335   1.00 91.60 140 A 1 
ATOM 1080 C CG  . PHE A 1 140 ? 36.325  -20.708 7.253   1.00 89.48 140 A 1 
ATOM 1081 C CD1 . PHE A 1 140 ? 36.571  -21.577 6.174   1.00 84.25 140 A 1 
ATOM 1082 C CD2 . PHE A 1 140 ? 37.060  -19.516 7.358   1.00 84.36 140 A 1 
ATOM 1083 C CE1 . PHE A 1 140 ? 37.540  -21.253 5.204   1.00 81.21 140 A 1 
ATOM 1084 C CE2 . PHE A 1 140 ? 38.034  -19.192 6.392   1.00 81.94 140 A 1 
ATOM 1085 C CZ  . PHE A 1 140 ? 38.274  -20.061 5.315   1.00 82.51 140 A 1 
ATOM 1086 N N   . LEU A 1 141 ? 32.443  -21.482 9.751   1.00 91.87 141 A 1 
ATOM 1087 C CA  . LEU A 1 141 ? 31.576  -22.008 10.810  1.00 90.94 141 A 1 
ATOM 1088 C C   . LEU A 1 141 ? 30.401  -22.831 10.261  1.00 89.37 141 A 1 
ATOM 1089 O O   . LEU A 1 141 ? 29.880  -23.685 10.983  1.00 84.23 141 A 1 
ATOM 1090 C CB  . LEU A 1 141 ? 31.066  -20.850 11.685  1.00 90.69 141 A 1 
ATOM 1091 C CG  . LEU A 1 141 ? 32.120  -20.239 12.625  1.00 89.49 141 A 1 
ATOM 1092 C CD1 . LEU A 1 141 ? 31.508  -19.033 13.339  1.00 84.83 141 A 1 
ATOM 1093 C CD2 . LEU A 1 141 ? 32.595  -21.222 13.697  1.00 84.74 141 A 1 
ATOM 1094 N N   . GLY A 1 142 ? 29.981  -22.606 9.017   1.00 88.88 142 A 1 
ATOM 1095 C CA  . GLY A 1 142 ? 28.876  -23.329 8.385   1.00 86.51 142 A 1 
ATOM 1096 C C   . GLY A 1 142 ? 27.584  -23.224 9.198   1.00 86.16 142 A 1 
ATOM 1097 O O   . GLY A 1 142 ? 27.159  -22.131 9.578   1.00 81.71 142 A 1 
ATOM 1098 N N   . ASP A 1 143 ? 26.996  -24.368 9.523   1.00 85.23 143 A 1 
ATOM 1099 C CA  . ASP A 1 143 ? 25.759  -24.468 10.310  1.00 84.12 143 A 1 
ATOM 1100 C C   . ASP A 1 143 ? 25.962  -24.256 11.822  1.00 84.75 143 A 1 
ATOM 1101 O O   . ASP A 1 143 ? 25.010  -24.317 12.609  1.00 81.21 143 A 1 
ATOM 1102 C CB  . ASP A 1 143 ? 25.086  -25.824 10.028  1.00 80.90 143 A 1 
ATOM 1103 C CG  . ASP A 1 143 ? 24.600  -25.968 8.586   1.00 74.74 143 A 1 
ATOM 1104 O OD1 . ASP A 1 143 ? 24.182  -24.944 7.996   1.00 69.23 143 A 1 
ATOM 1105 O OD2 . ASP A 1 143 ? 24.628  -27.112 8.087   1.00 69.16 143 A 1 
ATOM 1106 N N   . THR A 1 144 ? 27.196  -23.982 12.262  1.00 87.11 144 A 1 
ATOM 1107 C CA  . THR A 1 144 ? 27.477  -23.724 13.677  1.00 87.18 144 A 1 
ATOM 1108 C C   . THR A 1 144 ? 26.824  -22.414 14.107  1.00 86.93 144 A 1 
ATOM 1109 O O   . THR A 1 144 ? 27.185  -21.320 13.661  1.00 83.94 144 A 1 
ATOM 1110 C CB  . THR A 1 144 ? 28.977  -23.691 13.983  1.00 87.01 144 A 1 
ATOM 1111 O OG1 . THR A 1 144 ? 29.579  -24.889 13.561  1.00 79.37 144 A 1 
ATOM 1112 C CG2 . THR A 1 144 ? 29.243  -23.589 15.488  1.00 78.56 144 A 1 
ATOM 1113 N N   . ARG A 1 145 ? 25.880  -22.514 15.039  1.00 87.86 145 A 1 
ATOM 1114 C CA  . ARG A 1 145 ? 25.142  -21.362 15.553  1.00 86.89 145 A 1 
ATOM 1115 C C   . ARG A 1 145 ? 26.081  -20.360 16.227  1.00 87.94 145 A 1 
ATOM 1116 O O   . ARG A 1 145 ? 26.769  -20.685 17.189  1.00 84.60 145 A 1 
ATOM 1117 C CB  . ARG A 1 145 ? 24.029  -21.843 16.488  1.00 83.66 145 A 1 
ATOM 1118 C CG  . ARG A 1 145 ? 23.116  -20.674 16.881  1.00 74.79 145 A 1 
ATOM 1119 C CD  . ARG A 1 145 ? 21.942  -21.171 17.712  1.00 70.29 145 A 1 
ATOM 1120 N NE  . ARG A 1 145 ? 21.097  -20.029 18.083  1.00 62.65 145 A 1 
ATOM 1121 C CZ  . ARG A 1 145 ? 19.886  -20.053 18.579  1.00 55.18 145 A 1 
ATOM 1122 N NH1 . ARG A 1 145 ? 19.263  -21.161 18.871  1.00 52.10 145 A 1 
ATOM 1123 N NH2 . ARG A 1 145 ? 19.281  -18.921 18.784  1.00 48.26 145 A 1 
ATOM 1124 N N   . SER A 1 146 ? 26.075  -19.131 15.744  1.00 85.20 146 A 1 
ATOM 1125 C CA  . SER A 1 146 ? 26.914  -18.025 16.220  1.00 85.10 146 A 1 
ATOM 1126 C C   . SER A 1 146 ? 26.229  -16.687 15.947  1.00 85.68 146 A 1 
ATOM 1127 O O   . SER A 1 146 ? 25.447  -16.577 15.001  1.00 83.15 146 A 1 
ATOM 1128 C CB  . SER A 1 146 ? 28.289  -18.086 15.546  1.00 84.05 146 A 1 
ATOM 1129 O OG  . SER A 1 146 ? 28.149  -18.181 14.135  1.00 78.67 146 A 1 
ATOM 1130 N N   . SER A 1 147 ? 26.520  -15.653 16.755  1.00 87.05 147 A 1 
ATOM 1131 C CA  . SER A 1 147 ? 25.854  -14.352 16.636  1.00 87.13 147 A 1 
ATOM 1132 C C   . SER A 1 147 ? 26.035  -13.727 15.245  1.00 88.49 147 A 1 
ATOM 1133 O O   . SER A 1 147 ? 27.138  -13.714 14.700  1.00 86.63 147 A 1 
ATOM 1134 C CB  . SER A 1 147 ? 26.343  -13.382 17.711  1.00 84.82 147 A 1 
ATOM 1135 O OG  . SER A 1 147 ? 25.538  -12.223 17.642  1.00 71.70 147 A 1 
ATOM 1136 N N   . LEU A 1 148 ? 24.949  -13.201 14.671  1.00 87.70 148 A 1 
ATOM 1137 C CA  . LEU A 1 148 ? 24.949  -12.440 13.416  1.00 88.27 148 A 1 
ATOM 1138 C C   . LEU A 1 148 ? 25.055  -10.933 13.657  1.00 89.18 148 A 1 
ATOM 1139 O O   . LEU A 1 148 ? 25.495  -10.207 12.774  1.00 86.31 148 A 1 
ATOM 1140 C CB  . LEU A 1 148 ? 23.673  -12.767 12.619  1.00 86.48 148 A 1 
ATOM 1141 C CG  . LEU A 1 148 ? 23.617  -14.203 12.070  1.00 84.45 148 A 1 
ATOM 1142 C CD1 . LEU A 1 148 ? 22.251  -14.466 11.452  1.00 79.05 148 A 1 
ATOM 1143 C CD2 . LEU A 1 148 ? 24.671  -14.441 10.986  1.00 78.90 148 A 1 
ATOM 1144 N N   . ASN A 1 149 ? 24.680  -10.466 14.848  1.00 88.99 149 A 1 
ATOM 1145 C CA  . ASN A 1 149 ? 24.658  -9.049  15.173  1.00 89.54 149 A 1 
ATOM 1146 C C   . ASN A 1 149 ? 26.087  -8.470  15.185  1.00 90.75 149 A 1 
ATOM 1147 O O   . ASN A 1 149 ? 26.909  -8.937  15.978  1.00 89.90 149 A 1 
ATOM 1148 C CB  . ASN A 1 149 ? 23.934  -8.873  16.517  1.00 87.57 149 A 1 
ATOM 1149 C CG  . ASN A 1 149 ? 23.621  -7.421  16.829  1.00 85.58 149 A 1 
ATOM 1150 O OD1 . ASN A 1 149 ? 24.371  -6.505  16.529  1.00 79.55 149 A 1 
ATOM 1151 N ND2 . ASN A 1 149 ? 22.487  -7.166  17.433  1.00 78.64 149 A 1 
ATOM 1152 N N   . PRO A 1 150 ? 26.399  -7.439  14.381  1.00 90.53 150 A 1 
ATOM 1153 C CA  . PRO A 1 150 ? 27.723  -6.810  14.362  1.00 91.27 150 A 1 
ATOM 1154 C C   . PRO A 1 150 ? 28.175  -6.253  15.716  1.00 91.98 150 A 1 
ATOM 1155 O O   . PRO A 1 150 ? 29.374  -6.149  15.964  1.00 90.52 150 A 1 
ATOM 1156 C CB  . PRO A 1 150 ? 27.624  -5.690  13.319  1.00 90.12 150 A 1 
ATOM 1157 C CG  . PRO A 1 150 ? 26.521  -6.168  12.381  1.00 87.96 150 A 1 
ATOM 1158 C CD  . PRO A 1 150 ? 25.566  -6.890  13.325  1.00 89.96 150 A 1 
ATOM 1159 N N   . GLY A 1 151 ? 27.245  -5.919  16.623  1.00 90.15 151 A 1 
ATOM 1160 C CA  . GLY A 1 151 ? 27.545  -5.502  17.995  1.00 89.89 151 A 1 
ATOM 1161 C C   . GLY A 1 151 ? 28.086  -6.617  18.897  1.00 90.92 151 A 1 
ATOM 1162 O O   . GLY A 1 151 ? 28.623  -6.330  19.966  1.00 89.35 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? 27.972  -7.876  18.470  1.00 90.97 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? 28.455  -9.069  19.162  1.00 91.37 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? 29.659  -9.726  18.467  1.00 92.41 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? 30.006  -10.870 18.763  1.00 91.06 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? 27.273  -10.028 19.305  1.00 89.92 152 A 1 
ATOM 1168 N N   . VAL A 1 153 ? 30.282  -9.015  17.522  1.00 92.80 153 A 1 
ATOM 1169 C CA  . VAL A 1 153 ? 31.403  -9.511  16.717  1.00 93.46 153 A 1 
ATOM 1170 C C   . VAL A 1 153 ? 32.586  -8.561  16.839  1.00 93.77 153 A 1 
ATOM 1171 O O   . VAL A 1 153 ? 32.422  -7.346  16.767  1.00 92.48 153 A 1 
ATOM 1172 C CB  . VAL A 1 153 ? 30.995  -9.693  15.247  1.00 92.80 153 A 1 
ATOM 1173 C CG1 . VAL A 1 153 ? 32.147  -10.270 14.414  1.00 87.10 153 A 1 
ATOM 1174 C CG2 . VAL A 1 153 ? 29.797  -10.641 15.115  1.00 87.46 153 A 1 
ATOM 1175 N N   . PHE A 1 154 ? 33.788  -9.116  16.981  1.00 92.39 154 A 1 
ATOM 1176 C CA  . PHE A 1 154 ? 35.034  -8.361  17.039  1.00 92.60 154 A 1 
ATOM 1177 C C   . PHE A 1 154 ? 35.994  -8.835  15.957  1.00 92.95 154 A 1 
ATOM 1178 O O   . PHE A 1 154 ? 36.174  -10.036 15.769  1.00 91.71 154 A 1 
ATOM 1179 C CB  . PHE A 1 154 ? 35.678  -8.488  18.421  1.00 92.17 154 A 1 
ATOM 1180 C CG  . PHE A 1 154 ? 34.895  -7.839  19.542  1.00 92.01 154 A 1 
ATOM 1181 C CD1 . PHE A 1 154 ? 35.320  -6.603  20.067  1.00 87.88 154 A 1 
ATOM 1182 C CD2 . PHE A 1 154 ? 33.756  -8.468  20.076  1.00 88.63 154 A 1 
ATOM 1183 C CE1 . PHE A 1 154 ? 34.621  -6.011  21.129  1.00 87.77 154 A 1 
ATOM 1184 C CE2 . PHE A 1 154 ? 33.051  -7.872  21.128  1.00 88.14 154 A 1 
ATOM 1185 C CZ  . PHE A 1 154 ? 33.487  -6.647  21.662  1.00 89.60 154 A 1 
ATOM 1186 N N   . ILE A 1 155 ? 36.627  -7.877  15.286  1.00 92.05 155 A 1 
ATOM 1187 C CA  . ILE A 1 155 ? 37.782  -8.123  14.427  1.00 91.42 155 A 1 
ATOM 1188 C C   . ILE A 1 155 ? 39.023  -7.951  15.305  1.00 90.83 155 A 1 
ATOM 1189 O O   . ILE A 1 155 ? 39.251  -6.866  15.857  1.00 88.76 155 A 1 
ATOM 1190 C CB  . ILE A 1 155 ? 37.782  -7.177  13.209  1.00 90.84 155 A 1 
ATOM 1191 C CG1 . ILE A 1 155 ? 36.437  -7.181  12.444  1.00 87.37 155 A 1 
ATOM 1192 C CG2 . ILE A 1 155 ? 38.941  -7.529  12.267  1.00 87.76 155 A 1 
ATOM 1193 C CD1 . ILE A 1 155 ? 35.954  -8.562  11.961  1.00 79.91 155 A 1 
ATOM 1194 N N   . LEU A 1 156 ? 39.781  -9.033  15.493  1.00 88.93 156 A 1 
ATOM 1195 C CA  . LEU A 1 156 ? 40.925  -9.079  16.396  1.00 85.96 156 A 1 
ATOM 1196 C C   . LEU A 1 156 ? 42.199  -8.633  15.676  1.00 83.08 156 A 1 
ATOM 1197 O O   . LEU A 1 156 ? 42.433  -8.982  14.523  1.00 76.94 156 A 1 
ATOM 1198 C CB  . LEU A 1 156 ? 41.074  -10.485 17.009  1.00 84.59 156 A 1 
ATOM 1199 C CG  . LEU A 1 156 ? 39.832  -11.016 17.753  1.00 83.16 156 A 1 
ATOM 1200 C CD1 . LEU A 1 156 ? 40.141  -12.394 18.342  1.00 78.26 156 A 1 
ATOM 1201 C CD2 . LEU A 1 156 ? 39.395  -10.097 18.901  1.00 78.82 156 A 1 
ATOM 1202 N N   . ASN A 1 157 ? 43.045  -7.888  16.400  1.00 80.02 157 A 1 
ATOM 1203 C CA  . ASN A 1 157 ? 44.333  -7.388  15.934  1.00 73.89 157 A 1 
ATOM 1204 C C   . ASN A 1 157 ? 45.437  -8.155  16.671  1.00 70.49 157 A 1 
ATOM 1205 O O   . ASN A 1 157 ? 45.936  -7.683  17.698  1.00 62.49 157 A 1 
ATOM 1206 C CB  . ASN A 1 157 ? 44.415  -5.871  16.196  1.00 68.29 157 A 1 
ATOM 1207 C CG  . ASN A 1 157 ? 43.371  -5.030  15.490  1.00 62.36 157 A 1 
ATOM 1208 O OD1 . ASN A 1 157 ? 42.670  -5.427  14.588  1.00 57.22 157 A 1 
ATOM 1209 N ND2 . ASN A 1 157 ? 43.227  -3.792  15.902  1.00 56.09 157 A 1 
ATOM 1210 N N   . CYS A 1 158 ? 45.775  -9.363  16.209  1.00 62.09 158 A 1 
ATOM 1211 C CA  . CYS A 1 158 ? 46.777  -10.198 16.879  1.00 58.02 158 A 1 
ATOM 1212 C C   . CYS A 1 158 ? 48.202  -9.845  16.421  1.00 57.06 158 A 1 
ATOM 1213 O O   . CYS A 1 158 ? 48.970  -9.295  17.200  1.00 52.19 158 A 1 
ATOM 1214 C CB  . CYS A 1 158 ? 46.417  -11.683 16.712  1.00 49.73 158 A 1 
ATOM 1215 S SG  . CYS A 1 158 ? 44.833  -12.034 17.533  1.00 44.21 158 A 1 
ATOM 1216 N N   . THR A 1 159 ? 48.563  -10.101 15.169  1.00 58.84 159 A 1 
ATOM 1217 C CA  . THR A 1 159 ? 49.862  -9.740  14.556  1.00 58.08 159 A 1 
ATOM 1218 C C   . THR A 1 159 ? 49.678  -9.439  13.062  1.00 58.62 159 A 1 
ATOM 1219 O O   . THR A 1 159 ? 48.634  -9.739  12.488  1.00 53.56 159 A 1 
ATOM 1220 C CB  . THR A 1 159 ? 50.912  -10.856 14.728  1.00 50.72 159 A 1 
ATOM 1221 O OG1 . THR A 1 159 ? 50.454  -12.056 14.162  1.00 46.04 159 A 1 
ATOM 1222 C CG2 . THR A 1 159 ? 51.293  -11.146 16.181  1.00 44.10 159 A 1 
ATOM 1223 N N   . GLU A 1 160 ? 50.691  -8.859  12.390  1.00 54.00 160 A 1 
ATOM 1224 C CA  . GLU A 1 160 ? 50.627  -8.658  10.928  1.00 54.83 160 A 1 
ATOM 1225 C C   . GLU A 1 160 ? 50.468  -9.966  10.134  1.00 55.85 160 A 1 
ATOM 1226 O O   . GLU A 1 160 ? 49.870  -9.955  9.062   1.00 52.68 160 A 1 
ATOM 1227 C CB  . GLU A 1 160 ? 51.869  -7.920  10.413  1.00 50.65 160 A 1 
ATOM 1228 C CG  . GLU A 1 160 ? 51.892  -6.443  10.833  1.00 44.79 160 A 1 
ATOM 1229 C CD  . GLU A 1 160 ? 52.928  -5.625  10.043  1.00 39.63 160 A 1 
ATOM 1230 O OE1 . GLU A 1 160 ? 52.696  -4.403  9.935   1.00 35.22 160 A 1 
ATOM 1231 O OE2 . GLU A 1 160 ? 53.896  -6.227  9.542   1.00 38.49 160 A 1 
ATOM 1232 N N   . ALA A 1 161 ? 50.963  -11.091 10.682  1.00 55.15 161 A 1 
ATOM 1233 C CA  . ALA A 1 161 ? 50.830  -12.425 10.090  1.00 54.33 161 A 1 
ATOM 1234 C C   . ALA A 1 161 ? 49.465  -13.093 10.368  1.00 55.68 161 A 1 
ATOM 1235 O O   . ALA A 1 161 ? 49.076  -14.008 9.651   1.00 52.27 161 A 1 
ATOM 1236 C CB  . ALA A 1 161 ? 51.986  -13.282 10.615  1.00 48.06 161 A 1 
ATOM 1237 N N   . GLU A 1 162 ? 48.738  -12.633 11.382  1.00 59.59 162 A 1 
ATOM 1238 C CA  . GLU A 1 162 ? 47.428  -13.162 11.796  1.00 60.16 162 A 1 
ATOM 1239 C C   . GLU A 1 162 ? 46.329  -12.107 11.581  1.00 62.20 162 A 1 
ATOM 1240 O O   . GLU A 1 162 ? 45.543  -11.785 12.481  1.00 57.99 162 A 1 
ATOM 1241 C CB  . GLU A 1 162 ? 47.474  -13.646 13.251  1.00 54.63 162 A 1 
ATOM 1242 C CG  . GLU A 1 162 ? 48.382  -14.854 13.508  1.00 48.74 162 A 1 
ATOM 1243 C CD  . GLU A 1 162 ? 48.362  -15.284 14.987  1.00 44.84 162 A 1 
ATOM 1244 O OE1 . GLU A 1 162 ? 48.721  -16.451 15.267  1.00 41.14 162 A 1 
ATOM 1245 O OE2 . GLU A 1 162 ? 48.001  -14.446 15.852  1.00 42.79 162 A 1 
ATOM 1246 N N   . LYS A 1 163 ? 46.284  -11.519 10.377  1.00 68.12 163 A 1 
ATOM 1247 C CA  . LYS A 1 163 ? 45.185  -10.632 9.974   1.00 67.53 163 A 1 
ATOM 1248 C C   . LYS A 1 163 ? 43.897  -11.447 9.813   1.00 69.56 163 A 1 
ATOM 1249 O O   . LYS A 1 163 ? 43.930  -12.628 9.474   1.00 62.23 163 A 1 
ATOM 1250 C CB  . LYS A 1 163 ? 45.562  -9.827  8.711   1.00 60.29 163 A 1 
ATOM 1251 C CG  . LYS A 1 163 ? 46.619  -8.755  9.036   1.00 52.99 163 A 1 
ATOM 1252 C CD  . LYS A 1 163 ? 47.078  -7.956  7.805   1.00 48.97 163 A 1 
ATOM 1253 C CE  . LYS A 1 163 ? 48.157  -6.955  8.243   1.00 42.86 163 A 1 
ATOM 1254 N NZ  . LYS A 1 163 ? 48.828  -6.259  7.111   1.00 37.34 163 A 1 
ATOM 1255 N N   . ASP A 1 164 ? 42.757  -10.798 10.053  1.00 76.64 164 A 1 
ATOM 1256 C CA  . ASP A 1 164 ? 41.413  -11.332 9.795   1.00 79.26 164 A 1 
ATOM 1257 C C   . ASP A 1 164 ? 40.895  -12.396 10.779  1.00 83.24 164 A 1 
ATOM 1258 O O   . ASP A 1 164 ? 39.996  -13.176 10.441  1.00 80.78 164 A 1 
ATOM 1259 C CB  . ASP A 1 164 ? 41.262  -11.760 8.317   1.00 74.13 164 A 1 
ATOM 1260 C CG  . ASP A 1 164 ? 41.592  -10.664 7.306   1.00 68.32 164 A 1 
ATOM 1261 O OD1 . ASP A 1 164 ? 41.323  -9.484  7.618   1.00 63.92 164 A 1 
ATOM 1262 O OD2 . ASP A 1 164 ? 41.974  -11.011 6.167   1.00 62.88 164 A 1 
ATOM 1263 N N   . ILE A 1 165 ? 41.384  -12.409 12.028  1.00 88.49 165 A 1 
ATOM 1264 C CA  . ILE A 1 165 ? 40.777  -13.233 13.084  1.00 89.79 165 A 1 
ATOM 1265 C C   . ILE A 1 165 ? 39.468  -12.590 13.556  1.00 91.25 165 A 1 
ATOM 1266 O O   . ILE A 1 165 ? 39.422  -11.418 13.934  1.00 89.92 165 A 1 
ATOM 1267 C CB  . ILE A 1 165 ? 41.747  -13.506 14.253  1.00 87.95 165 A 1 
ATOM 1268 C CG1 . ILE A 1 165 ? 43.046  -14.157 13.719  1.00 82.53 165 A 1 
ATOM 1269 C CG2 . ILE A 1 165 ? 41.069  -14.394 15.312  1.00 82.59 165 A 1 
ATOM 1270 C CD1 . ILE A 1 165 ? 44.054  -14.534 14.808  1.00 75.01 165 A 1 
ATOM 1271 N N   . VAL A 1 166 ? 38.390  -13.372 13.570  1.00 91.95 166 A 1 
ATOM 1272 C CA  . VAL A 1 166 ? 37.052  -12.911 13.955  1.00 92.78 166 A 1 
ATOM 1273 C C   . VAL A 1 166 ? 36.592  -13.632 15.210  1.00 93.18 166 A 1 
ATOM 1274 O O   . VAL A 1 166 ? 36.557  -14.860 15.260  1.00 92.01 166 A 1 
ATOM 1275 C CB  . VAL A 1 166 ? 36.039  -13.078 12.807  1.00 92.31 166 A 1 
ATOM 1276 C CG1 . VAL A 1 166 ? 34.701  -12.417 13.165  1.00 86.92 166 A 1 
ATOM 1277 C CG2 . VAL A 1 166 ? 36.545  -12.429 11.511  1.00 87.23 166 A 1 
ATOM 1278 N N   . PHE A 1 167 ? 36.184  -12.871 16.220  1.00 92.24 167 A 1 
ATOM 1279 C CA  . PHE A 1 167 ? 35.521  -13.399 17.406  1.00 92.56 167 A 1 
ATOM 1280 C C   . PHE A 1 167 ? 34.012  -13.171 17.335  1.00 93.08 167 A 1 
ATOM 1281 O O   . PHE A 1 167 ? 33.549  -12.032 17.263  1.00 92.43 167 A 1 
ATOM 1282 C CB  . PHE A 1 167 ? 36.136  -12.786 18.668  1.00 92.27 167 A 1 
ATOM 1283 C CG  . PHE A 1 167 ? 35.384  -13.127 19.943  1.00 92.04 167 A 1 
ATOM 1284 C CD1 . PHE A 1 167 ? 34.859  -12.102 20.753  1.00 87.19 167 A 1 
ATOM 1285 C CD2 . PHE A 1 167 ? 35.187  -14.468 20.314  1.00 87.73 167 A 1 
ATOM 1286 C CE1 . PHE A 1 167 ? 34.159  -12.417 21.931  1.00 87.65 167 A 1 
ATOM 1287 C CE2 . PHE A 1 167 ? 34.478  -14.784 21.486  1.00 86.90 167 A 1 
ATOM 1288 C CZ  . PHE A 1 167 ? 33.970  -13.758 22.301  1.00 88.97 167 A 1 
ATOM 1289 N N   . PHE A 1 168 ? 33.256  -14.255 17.403  1.00 93.41 168 A 1 
ATOM 1290 C CA  . PHE A 1 168 ? 31.811  -14.256 17.594  1.00 93.43 168 A 1 
ATOM 1291 C C   . PHE A 1 168 ? 31.508  -14.506 19.068  1.00 93.68 168 A 1 
ATOM 1292 O O   . PHE A 1 168 ? 31.775  -15.597 19.588  1.00 92.40 168 A 1 
ATOM 1293 C CB  . PHE A 1 168 ? 31.162  -15.320 16.704  1.00 93.05 168 A 1 
ATOM 1294 C CG  . PHE A 1 168 ? 31.403  -15.097 15.227  1.00 93.25 168 A 1 
ATOM 1295 C CD1 . PHE A 1 168 ? 30.609  -14.181 14.517  1.00 90.43 168 A 1 
ATOM 1296 C CD2 . PHE A 1 168 ? 32.445  -15.776 14.568  1.00 90.70 168 A 1 
ATOM 1297 C CE1 . PHE A 1 168 ? 30.850  -13.945 13.150  1.00 90.24 168 A 1 
ATOM 1298 C CE2 . PHE A 1 168 ? 32.687  -15.535 13.202  1.00 90.41 168 A 1 
ATOM 1299 C CZ  . PHE A 1 168 ? 31.890  -14.619 12.494  1.00 91.62 168 A 1 
ATOM 1300 N N   . ALA A 1 169 ? 30.967  -13.512 19.741  1.00 92.14 169 A 1 
ATOM 1301 C CA  . ALA A 1 169 ? 30.588  -13.614 21.142  1.00 91.52 169 A 1 
ATOM 1302 C C   . ALA A 1 169 ? 29.384  -14.564 21.334  1.00 91.23 169 A 1 
ATOM 1303 O O   . ALA A 1 169 ? 28.610  -14.781 20.393  1.00 89.94 169 A 1 
ATOM 1304 C CB  . ALA A 1 169 ? 30.329  -12.199 21.661  1.00 90.88 169 A 1 
ATOM 1305 N N   . PRO A 1 170 ? 29.199  -15.121 22.556  1.00 91.06 170 A 1 
ATOM 1306 C CA  . PRO A 1 170 ? 28.047  -15.956 22.877  1.00 90.06 170 A 1 
ATOM 1307 C C   . PRO A 1 170 ? 26.726  -15.238 22.576  1.00 89.67 170 A 1 
ATOM 1308 O O   . PRO A 1 170 ? 26.517  -14.101 23.004  1.00 87.87 170 A 1 
ATOM 1309 C CB  . PRO A 1 170 ? 28.193  -16.294 24.360  1.00 88.87 170 A 1 
ATOM 1310 C CG  . PRO A 1 170 ? 29.690  -16.183 24.623  1.00 87.19 170 A 1 
ATOM 1311 C CD  . PRO A 1 170 ? 30.108  -15.050 23.695  1.00 89.95 170 A 1 
ATOM 1312 N N   . GLU A 1 171 ? 25.831  -15.881 21.828  1.00 88.22 171 A 1 
ATOM 1313 C CA  . GLU A 1 171 ? 24.660  -15.236 21.213  1.00 87.08 171 A 1 
ATOM 1314 C C   . GLU A 1 171 ? 23.684  -14.662 22.248  1.00 86.58 171 A 1 
ATOM 1315 O O   . GLU A 1 171 ? 23.337  -13.482 22.193  1.00 84.34 171 A 1 
ATOM 1316 C CB  . GLU A 1 171 ? 23.961  -16.263 20.293  1.00 84.73 171 A 1 
ATOM 1317 C CG  . GLU A 1 171 ? 22.820  -15.665 19.446  1.00 78.67 171 A 1 
ATOM 1318 C CD  . GLU A 1 171 ? 22.021  -16.737 18.667  1.00 77.31 171 A 1 
ATOM 1319 O OE1 . GLU A 1 171 ? 20.895  -16.439 18.202  1.00 69.01 171 A 1 
ATOM 1320 O OE2 . GLU A 1 171 ? 22.443  -17.911 18.595  1.00 69.29 171 A 1 
ATOM 1321 N N   . TYR A 1 172 ? 23.263  -15.454 23.224  1.00 86.36 172 A 1 
ATOM 1322 C CA  . TYR A 1 172 ? 22.254  -15.033 24.197  1.00 85.67 172 A 1 
ATOM 1323 C C   . TYR A 1 172 ? 22.797  -14.015 25.197  1.00 85.96 172 A 1 
ATOM 1324 O O   . TYR A 1 172 ? 22.102  -13.050 25.536  1.00 84.76 172 A 1 
ATOM 1325 C CB  . TYR A 1 172 ? 21.707  -16.254 24.934  1.00 84.60 172 A 1 
ATOM 1326 C CG  . TYR A 1 172 ? 20.987  -17.253 24.056  1.00 81.36 172 A 1 
ATOM 1327 C CD1 . TYR A 1 172 ? 19.683  -16.969 23.611  1.00 76.21 172 A 1 
ATOM 1328 C CD2 . TYR A 1 172 ? 21.605  -18.469 23.713  1.00 75.32 172 A 1 
ATOM 1329 C CE1 . TYR A 1 172 ? 18.976  -17.922 22.856  1.00 71.04 172 A 1 
ATOM 1330 C CE2 . TYR A 1 172 ? 20.901  -19.424 22.955  1.00 72.04 172 A 1 
ATOM 1331 C CZ  . TYR A 1 172 ? 19.578  -19.159 22.547  1.00 72.29 172 A 1 
ATOM 1332 O OH  . TYR A 1 172 ? 18.870  -20.104 21.881  1.00 70.82 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? 24.050  -14.202 25.638  1.00 86.21 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? 24.740  -13.253 26.504  1.00 86.43 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? 24.878  -11.894 25.803  1.00 86.16 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? 24.525  -10.861 26.374  1.00 84.50 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? 26.108  -13.847 26.889  1.00 86.56 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? 26.964  -12.939 27.787  1.00 84.94 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? 26.281  -12.611 29.113  1.00 79.73 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? 28.295  -13.638 28.083  1.00 80.02 173 A 1 
ATOM 1341 N N   . SER A 1 174 ? 25.318  -11.899 24.551  1.00 88.85 174 A 1 
ATOM 1342 C CA  . SER A 1 174 ? 25.500  -10.684 23.756  1.00 87.89 174 A 1 
ATOM 1343 C C   . SER A 1 174 ? 24.181  -9.981  23.468  1.00 87.01 174 A 1 
ATOM 1344 O O   . SER A 1 174 ? 24.085  -8.773  23.665  1.00 85.62 174 A 1 
ATOM 1345 C CB  . SER A 1 174 ? 26.198  -11.006 22.439  1.00 87.70 174 A 1 
ATOM 1346 O OG  . SER A 1 174 ? 27.443  -11.606 22.717  1.00 76.97 174 A 1 
ATOM 1347 N N   . ASN A 1 175 ? 23.133  -10.708 23.088  1.00 86.74 175 A 1 
ATOM 1348 C CA  . ASN A 1 175 ? 21.808  -10.134 22.847  1.00 84.91 175 A 1 
ATOM 1349 C C   . ASN A 1 175 ? 21.263  -9.419  24.090  1.00 84.04 175 A 1 
ATOM 1350 O O   . ASN A 1 175 ? 20.672  -8.347  23.975  1.00 82.36 175 A 1 
ATOM 1351 C CB  . ASN A 1 175 ? 20.854  -11.251 22.382  1.00 83.84 175 A 1 
ATOM 1352 C CG  . ASN A 1 175 ? 21.081  -11.662 20.936  1.00 77.62 175 A 1 
ATOM 1353 O OD1 . ASN A 1 175 ? 21.676  -10.957 20.143  1.00 72.23 175 A 1 
ATOM 1354 N ND2 . ASN A 1 175 ? 20.572  -12.802 20.535  1.00 70.66 175 A 1 
ATOM 1355 N N   . ARG A 1 176 ? 21.505  -9.962  25.291  1.00 83.00 176 A 1 
ATOM 1356 C CA  . ARG A 1 176 ? 21.119  -9.302  26.546  1.00 81.83 176 A 1 
ATOM 1357 C C   . ARG A 1 176 ? 21.883  -7.998  26.758  1.00 82.62 176 A 1 
ATOM 1358 O O   . ARG A 1 176 ? 21.261  -6.992  27.092  1.00 80.22 176 A 1 
ATOM 1359 C CB  . ARG A 1 176 ? 21.302  -10.274 27.721  1.00 79.17 176 A 1 
ATOM 1360 C CG  . ARG A 1 176 ? 21.023  -9.651  29.103  1.00 68.47 176 A 1 
ATOM 1361 C CD  . ARG A 1 176 ? 19.594  -9.092  29.216  1.00 67.03 176 A 1 
ATOM 1362 N NE  . ARG A 1 176 ? 19.377  -8.393  30.485  1.00 59.53 176 A 1 
ATOM 1363 C CZ  . ARG A 1 176 ? 18.347  -7.606  30.772  1.00 52.76 176 A 1 
ATOM 1364 N NH1 . ARG A 1 176 ? 17.355  -7.418  29.944  1.00 46.69 176 A 1 
ATOM 1365 N NH2 . ARG A 1 176 ? 18.305  -6.981  31.910  1.00 44.41 176 A 1 
ATOM 1366 N N   . CYS A 1 177 ? 23.195  -7.997  26.559  1.00 84.54 177 A 1 
ATOM 1367 C CA  . CYS A 1 177 ? 24.023  -6.801  26.736  1.00 84.24 177 A 1 
ATOM 1368 C C   . CYS A 1 177 ? 23.664  -5.706  25.717  1.00 83.71 177 A 1 
ATOM 1369 O O   . CYS A 1 177 ? 23.498  -4.550  26.096  1.00 82.76 177 A 1 
ATOM 1370 C CB  . CYS A 1 177 ? 25.498  -7.196  26.639  1.00 84.43 177 A 1 
ATOM 1371 S SG  . CYS A 1 177 ? 25.933  -8.343  27.976  1.00 81.19 177 A 1 
ATOM 1372 N N   . LEU A 1 178 ? 23.459  -6.072  24.451  1.00 84.13 178 A 1 
ATOM 1373 C CA  . LEU A 1 178 ? 23.075  -5.143  23.384  1.00 82.91 178 A 1 
ATOM 1374 C C   . LEU A 1 178 ? 21.672  -4.564  23.593  1.00 81.45 178 A 1 
ATOM 1375 O O   . LEU A 1 178 ? 21.455  -3.387  23.319  1.00 80.05 178 A 1 
ATOM 1376 C CB  . LEU A 1 178 ? 23.153  -5.863  22.027  1.00 83.05 178 A 1 
ATOM 1377 C CG  . LEU A 1 178 ? 24.578  -6.237  21.590  1.00 81.38 178 A 1 
ATOM 1378 C CD1 . LEU A 1 178 ? 24.506  -7.070  20.317  1.00 78.24 178 A 1 
ATOM 1379 C CD2 . LEU A 1 178 ? 25.452  -5.010  21.325  1.00 78.77 178 A 1 
ATOM 1380 N N   . PHE A 1 179 ? 20.744  -5.348  24.138  1.00 83.08 179 A 1 
ATOM 1381 C CA  . PHE A 1 179 ? 19.422  -4.849  24.524  1.00 80.76 179 A 1 
ATOM 1382 C C   . PHE A 1 179 ? 19.533  -3.690  25.521  1.00 80.09 179 A 1 
ATOM 1383 O O   . PHE A 1 179 ? 18.932  -2.639  25.323  1.00 78.66 179 A 1 
ATOM 1384 C CB  . PHE A 1 179 ? 18.598  -6.006  25.102  1.00 79.20 179 A 1 
ATOM 1385 C CG  . PHE A 1 179 ? 17.248  -5.586  25.644  1.00 74.67 179 A 1 
ATOM 1386 C CD1 . PHE A 1 179 ? 17.088  -5.300  27.011  1.00 70.68 179 A 1 
ATOM 1387 C CD2 . PHE A 1 179 ? 16.152  -5.468  24.776  1.00 68.98 179 A 1 
ATOM 1388 C CE1 . PHE A 1 179 ? 15.835  -4.903  27.504  1.00 65.48 179 A 1 
ATOM 1389 C CE2 . PHE A 1 179 ? 14.897  -5.074  25.270  1.00 65.71 179 A 1 
ATOM 1390 C CZ  . PHE A 1 179 ? 14.737  -4.792  26.634  1.00 65.64 179 A 1 
ATOM 1391 N N   . ILE A 1 180 ? 20.351  -3.847  26.560  1.00 80.88 180 A 1 
ATOM 1392 C CA  . ILE A 1 180 ? 20.543  -2.806  27.576  1.00 79.33 180 A 1 
ATOM 1393 C C   . ILE A 1 180 ? 21.323  -1.623  27.007  1.00 78.47 180 A 1 
ATOM 1394 O O   . ILE A 1 180 ? 20.984  -0.480  27.294  1.00 75.76 180 A 1 
ATOM 1395 C CB  . ILE A 1 180 ? 21.251  -3.390  28.806  1.00 77.82 180 A 1 
ATOM 1396 C CG1 . ILE A 1 180 ? 20.409  -4.526  29.411  1.00 69.79 180 A 1 
ATOM 1397 C CG2 . ILE A 1 180 ? 21.473  -2.316  29.891  1.00 68.93 180 A 1 
ATOM 1398 C CD1 . ILE A 1 180 ? 21.266  -5.424  30.286  1.00 62.51 180 A 1 
ATOM 1399 N N   . GLU A 1 181 ? 22.329  -1.876  26.167  1.00 80.73 181 A 1 
ATOM 1400 C CA  . GLU A 1 181 ? 23.097  -0.827  25.490  1.00 79.85 181 A 1 
ATOM 1401 C C   . GLU A 1 181 ? 22.185  0.094   24.655  1.00 78.16 181 A 1 
ATOM 1402 O O   . GLU A 1 181 ? 22.397  1.306   24.620  1.00 73.79 181 A 1 
ATOM 1403 C CB  . GLU A 1 181 ? 24.210  -1.481  24.635  1.00 79.04 181 A 1 
ATOM 1404 C CG  . GLU A 1 181 ? 25.196  -0.451  24.062  1.00 74.64 181 A 1 
ATOM 1405 C CD  . GLU A 1 181 ? 26.435  -1.065  23.369  1.00 77.15 181 A 1 
ATOM 1406 O OE1 . GLU A 1 181 ? 26.931  -0.471  22.386  1.00 69.21 181 A 1 
ATOM 1407 O OE2 . GLU A 1 181 ? 26.985  -2.083  23.839  1.00 73.89 181 A 1 
ATOM 1408 N N   . GLN A 1 182 ? 21.151  -0.452  24.027  1.00 79.98 182 A 1 
ATOM 1409 C CA  . GLN A 1 182 ? 20.186  0.314   23.235  1.00 77.47 182 A 1 
ATOM 1410 C C   . GLN A 1 182 ? 19.113  1.013   24.081  1.00 74.76 182 A 1 
ATOM 1411 O O   . GLN A 1 182 ? 18.763  2.152   23.788  1.00 70.39 182 A 1 
ATOM 1412 C CB  . GLN A 1 182 ? 19.519  -0.605  22.204  1.00 75.98 182 A 1 
ATOM 1413 C CG  . GLN A 1 182 ? 20.494  -1.024  21.093  1.00 70.55 182 A 1 
ATOM 1414 C CD  . GLN A 1 182 ? 19.842  -1.899  20.031  1.00 68.25 182 A 1 
ATOM 1415 O OE1 . GLN A 1 182 ? 18.637  -2.043  19.940  1.00 61.63 182 A 1 
ATOM 1416 N NE2 . GLN A 1 182 ? 20.613  -2.495  19.151  1.00 58.90 182 A 1 
ATOM 1417 N N   . THR A 1 183 ? 18.609  0.367   25.123  1.00 76.51 183 A 1 
ATOM 1418 C CA  . THR A 1 183 ? 17.501  0.889   25.946  1.00 72.54 183 A 1 
ATOM 1419 C C   . THR A 1 183 ? 17.948  1.825   27.064  1.00 68.47 183 A 1 
ATOM 1420 O O   . THR A 1 183 ? 17.109  2.483   27.678  1.00 60.88 183 A 1 
ATOM 1421 C CB  . THR A 1 183 ? 16.682  -0.252  26.558  1.00 69.22 183 A 1 
ATOM 1422 O OG1 . THR A 1 183 ? 17.494  -1.096  27.336  1.00 63.74 183 A 1 
ATOM 1423 C CG2 . THR A 1 183 ? 16.023  -1.114  25.486  1.00 63.31 183 A 1 
ATOM 1424 N N   . GLY A 1 184 ? 19.238  1.859   27.383  1.00 68.56 184 A 1 
ATOM 1425 C CA  . GLY A 1 184 ? 19.750  2.589   28.546  1.00 64.26 184 A 1 
ATOM 1426 C C   . GLY A 1 184 ? 19.183  2.099   29.889  1.00 61.55 184 A 1 
ATOM 1427 O O   . GLY A 1 184 ? 19.267  2.827   30.874  1.00 56.81 184 A 1 
ATOM 1428 N N   . GLY A 1 185 ? 18.590  0.903   29.921  1.00 59.97 185 A 1 
ATOM 1429 C CA  . GLY A 1 185 ? 17.930  0.346   31.110  1.00 58.00 185 A 1 
ATOM 1430 C C   . GLY A 1 185 ? 16.487  0.826   31.339  1.00 57.74 185 A 1 
ATOM 1431 O O   . GLY A 1 185 ? 15.800  0.233   32.168  1.00 53.69 185 A 1 
ATOM 1432 N N   . ASN A 1 186 ? 16.001  1.811   30.587  1.00 53.96 186 A 1 
ATOM 1433 C CA  . ASN A 1 186 ? 14.627  2.307   30.676  1.00 55.90 186 A 1 
ATOM 1434 C C   . ASN A 1 186 ? 13.824  1.861   29.450  1.00 54.58 186 A 1 
ATOM 1435 O O   . ASN A 1 186 ? 14.009  2.382   28.353  1.00 51.46 186 A 1 
ATOM 1436 C CB  . ASN A 1 186 ? 14.651  3.836   30.837  1.00 52.39 186 A 1 
ATOM 1437 C CG  . ASN A 1 186 ? 15.149  4.282   32.202  1.00 47.38 186 A 1 
ATOM 1438 O OD1 . ASN A 1 186 ? 14.989  3.613   33.208  1.00 42.58 186 A 1 
ATOM 1439 N ND2 . ASN A 1 186 ? 15.746  5.444   32.291  1.00 41.20 186 A 1 
ATOM 1440 N N   . VAL A 1 187 ? 12.933  0.899   29.632  1.00 52.15 187 A 1 
ATOM 1441 C CA  . VAL A 1 187 ? 11.981  0.483   28.593  1.00 53.46 187 A 1 
ATOM 1442 C C   . VAL A 1 187 ? 10.711  1.310   28.771  1.00 54.58 187 A 1 
ATOM 1443 O O   . VAL A 1 187 ? 9.957   1.076   29.713  1.00 50.66 187 A 1 
ATOM 1444 C CB  . VAL A 1 187 ? 11.696  -1.030  28.653  1.00 49.25 187 A 1 
ATOM 1445 C CG1 . VAL A 1 187 ? 10.777  -1.465  27.505  1.00 44.77 187 A 1 
ATOM 1446 C CG2 . VAL A 1 187 ? 12.991  -1.848  28.546  1.00 45.54 187 A 1 
ATOM 1447 N N   . SER A 1 188 ? 10.473  2.290   27.895  1.00 54.12 188 A 1 
ATOM 1448 C CA  . SER A 1 188 ? 9.136   2.874   27.766  1.00 56.20 188 A 1 
ATOM 1449 C C   . SER A 1 188 ? 8.252   1.911   26.958  1.00 56.02 188 A 1 
ATOM 1450 O O   . SER A 1 188 ? 8.700   1.342   25.960  1.00 53.16 188 A 1 
ATOM 1451 C CB  . SER A 1 188 ? 9.211   4.293   27.175  1.00 52.04 188 A 1 
ATOM 1452 O OG  . SER A 1 188 ? 9.356   4.282   25.771  1.00 46.36 188 A 1 
ATOM 1453 N N   . GLU A 1 189 ? 7.012   1.688   27.376  1.00 44.71 189 A 1 
ATOM 1454 C CA  . GLU A 1 189 ? 6.085   0.725   26.738  1.00 45.81 189 A 1 
ATOM 1455 C C   . GLU A 1 189 ? 5.772   1.030   25.255  1.00 46.27 189 A 1 
ATOM 1456 O O   . GLU A 1 189 ? 5.159   0.214   24.572  1.00 44.68 189 A 1 
ATOM 1457 C CB  . GLU A 1 189 ? 4.767   0.672   27.536  1.00 43.13 189 A 1 
ATOM 1458 C CG  . GLU A 1 189 ? 4.898   -0.036  28.896  1.00 37.87 189 A 1 
ATOM 1459 C CD  . GLU A 1 189 ? 3.553   -0.150  29.638  1.00 34.23 189 A 1 
ATOM 1460 O OE1 . GLU A 1 189 ? 3.417   -1.099  30.442  1.00 29.31 189 A 1 
ATOM 1461 O OE2 . GLU A 1 189 ? 2.676   0.716   29.414  1.00 34.73 189 A 1 
ATOM 1462 N N   . GLN A 1 190 ? 6.195   2.187   24.742  1.00 47.38 190 A 1 
ATOM 1463 C CA  . GLN A 1 190 ? 5.888   2.655   23.387  1.00 48.21 190 A 1 
ATOM 1464 C C   . GLN A 1 190 ? 7.038   2.516   22.379  1.00 51.16 190 A 1 
ATOM 1465 O O   . GLN A 1 190 ? 6.811   2.691   21.177  1.00 48.35 190 A 1 
ATOM 1466 C CB  . GLN A 1 190 ? 5.396   4.106   23.476  1.00 44.00 190 A 1 
ATOM 1467 C CG  . GLN A 1 190 ? 3.998   4.175   24.111  1.00 39.08 190 A 1 
ATOM 1468 C CD  . GLN A 1 190 ? 3.444   5.588   24.211  1.00 33.00 190 A 1 
ATOM 1469 O OE1 . GLN A 1 190 ? 4.130   6.590   24.100  1.00 32.10 190 A 1 
ATOM 1470 N NE2 . GLN A 1 190 ? 2.159   5.732   24.435  1.00 31.28 190 A 1 
ATOM 1471 N N   . ASP A 1 191 ? 8.260   2.188   22.809  1.00 45.53 191 A 1 
ATOM 1472 C CA  . ASP A 1 191 ? 9.399   2.084   21.903  1.00 47.99 191 A 1 
ATOM 1473 C C   . ASP A 1 191 ? 9.510   0.672   21.318  1.00 48.59 191 A 1 
ATOM 1474 O O   . ASP A 1 191 ? 9.807   -0.303  22.005  1.00 47.65 191 A 1 
ATOM 1475 C CB  . ASP A 1 191 ? 10.690  2.556   22.595  1.00 46.30 191 A 1 
ATOM 1476 C CG  . ASP A 1 191 ? 10.733  4.078   22.776  1.00 41.60 191 A 1 
ATOM 1477 O OD1 . ASP A 1 191 ? 10.324  4.789   21.824  1.00 38.28 191 A 1 
ATOM 1478 O OD2 . ASP A 1 191 ? 11.195  4.528   23.845  1.00 37.54 191 A 1 
ATOM 1479 N N   . GLN A 1 192 ? 9.308   0.549   20.005  1.00 48.85 192 A 1 
ATOM 1480 C CA  . GLN A 1 192 ? 9.707   -0.641  19.257  1.00 50.77 192 A 1 
ATOM 1481 C C   . GLN A 1 192 ? 11.237  -0.749  19.292  1.00 52.93 192 A 1 
ATOM 1482 O O   . GLN A 1 192 ? 11.945  -0.140  18.488  1.00 52.95 192 A 1 
ATOM 1483 C CB  . GLN A 1 192 ? 9.192   -0.604  17.808  1.00 48.69 192 A 1 
ATOM 1484 C CG  . GLN A 1 192 ? 7.707   -0.964  17.692  1.00 43.82 192 A 1 
ATOM 1485 C CD  . GLN A 1 192 ? 7.234   -1.038  16.243  1.00 38.60 192 A 1 
ATOM 1486 O OE1 . GLN A 1 192 ? 7.892   -0.639  15.299  1.00 36.04 192 A 1 
ATOM 1487 N NE2 . GLN A 1 192 ? 6.057   -1.564  15.995  1.00 34.72 192 A 1 
ATOM 1488 N N   . ILE A 1 193 ? 11.763  -1.523  20.234  1.00 55.95 193 A 1 
ATOM 1489 C CA  . ILE A 1 193 ? 13.196  -1.741  20.410  1.00 56.97 193 A 1 
ATOM 1490 C C   . ILE A 1 193 ? 13.696  -2.600  19.248  1.00 57.42 193 A 1 
ATOM 1491 O O   . ILE A 1 193 ? 13.470  -3.808  19.190  1.00 55.17 193 A 1 
ATOM 1492 C CB  . ILE A 1 193 ? 13.495  -2.355  21.793  1.00 53.16 193 A 1 
ATOM 1493 C CG1 . ILE A 1 193 ? 12.977  -1.437  22.926  1.00 50.01 193 A 1 
ATOM 1494 C CG2 . ILE A 1 193 ? 15.011  -2.577  21.954  1.00 49.31 193 A 1 
ATOM 1495 C CD1 . ILE A 1 193 ? 12.862  -2.161  24.266  1.00 45.78 193 A 1 
ATOM 1496 N N   . ILE A 1 194 ? 14.385  -1.961  18.302  1.00 54.66 194 A 1 
ATOM 1497 C CA  . ILE A 1 194 ? 15.009  -2.638  17.163  1.00 56.26 194 A 1 
ATOM 1498 C C   . ILE A 1 194 ? 16.364  -3.182  17.624  1.00 58.55 194 A 1 
ATOM 1499 O O   . ILE A 1 194 ? 17.381  -2.497  17.539  1.00 55.96 194 A 1 
ATOM 1500 C CB  . ILE A 1 194 ? 15.121  -1.697  15.943  1.00 50.90 194 A 1 
ATOM 1501 C CG1 . ILE A 1 194 ? 13.735  -1.146  15.529  1.00 47.90 194 A 1 
ATOM 1502 C CG2 . ILE A 1 194 ? 15.761  -2.455  14.761  1.00 47.93 194 A 1 
ATOM 1503 C CD1 . ILE A 1 194 ? 13.818  0.009   14.532  1.00 43.40 194 A 1 
ATOM 1504 N N   . LEU A 1 195 ? 16.366  -4.420  18.109  1.00 60.78 195 A 1 
ATOM 1505 C CA  . LEU A 1 195 ? 17.546  -5.087  18.679  1.00 61.29 195 A 1 
ATOM 1506 C C   . LEU A 1 195 ? 18.663  -5.327  17.659  1.00 66.45 195 A 1 
ATOM 1507 O O   . LEU A 1 195 ? 19.832  -5.138  17.973  1.00 61.14 195 A 1 
ATOM 1508 C CB  . LEU A 1 195 ? 17.083  -6.420  19.295  1.00 53.16 195 A 1 
ATOM 1509 C CG  . LEU A 1 195 ? 16.479  -6.229  20.695  1.00 47.20 195 A 1 
ATOM 1510 C CD1 . LEU A 1 195 ? 15.466  -7.323  20.999  1.00 42.40 195 A 1 
ATOM 1511 C CD2 . LEU A 1 195 ? 17.580  -6.273  21.748  1.00 41.16 195 A 1 
ATOM 1512 N N   . ASP A 1 196 ? 18.311  -5.727  16.448  1.00 74.32 196 A 1 
ATOM 1513 C CA  . ASP A 1 196 ? 19.270  -6.001  15.386  1.00 77.59 196 A 1 
ATOM 1514 C C   . ASP A 1 196 ? 18.753  -5.425  14.062  1.00 79.74 196 A 1 
ATOM 1515 O O   . ASP A 1 196 ? 17.714  -5.834  13.545  1.00 76.39 196 A 1 
ATOM 1516 C CB  . ASP A 1 196 ? 19.542  -7.508  15.312  1.00 72.60 196 A 1 
ATOM 1517 C CG  . ASP A 1 196 ? 20.731  -7.841  14.406  1.00 71.01 196 A 1 
ATOM 1518 O OD1 . ASP A 1 196 ? 21.191  -6.939  13.660  1.00 67.94 196 A 1 
ATOM 1519 O OD2 . ASP A 1 196 ? 21.195  -8.999  14.469  1.00 67.41 196 A 1 
ATOM 1520 N N   . ARG A 1 197 ? 19.482  -4.436  13.524  1.00 82.11 197 A 1 
ATOM 1521 C CA  . ARG A 1 197 ? 19.149  -3.768  12.257  1.00 83.37 197 A 1 
ATOM 1522 C C   . ARG A 1 197 ? 19.746  -4.467  11.039  1.00 85.31 197 A 1 
ATOM 1523 O O   . ARG A 1 197 ? 19.426  -4.089  9.917   1.00 82.40 197 A 1 
ATOM 1524 C CB  . ARG A 1 197 ? 19.600  -2.303  12.304  1.00 81.09 197 A 1 
ATOM 1525 C CG  . ARG A 1 197 ? 18.820  -1.495  13.346  1.00 74.91 197 A 1 
ATOM 1526 C CD  . ARG A 1 197 ? 19.205  -0.019  13.255  1.00 73.37 197 A 1 
ATOM 1527 N NE  . ARG A 1 197 ? 18.395  0.796   14.183  1.00 65.12 197 A 1 
ATOM 1528 C CZ  . ARG A 1 197 ? 18.209  2.099   14.121  1.00 58.43 197 A 1 
ATOM 1529 N NH1 . ARG A 1 197 ? 18.785  2.843   13.213  1.00 55.18 197 A 1 
ATOM 1530 N NH2 . ARG A 1 197 ? 17.426  2.689   14.984  1.00 50.86 197 A 1 
ATOM 1531 N N   . TYR A 1 198 ? 20.631  -5.436  11.250  1.00 84.75 198 A 1 
ATOM 1532 C CA  . TYR A 1 198 ? 21.375  -6.104  10.185  1.00 85.46 198 A 1 
ATOM 1533 C C   . TYR A 1 198 ? 20.815  -7.486  9.857   1.00 86.23 198 A 1 
ATOM 1534 O O   . TYR A 1 198 ? 21.106  -8.014  8.787   1.00 82.05 198 A 1 
ATOM 1535 C CB  . TYR A 1 198 ? 22.850  -6.180  10.583  1.00 84.22 198 A 1 
ATOM 1536 C CG  . TYR A 1 198 ? 23.513  -4.817  10.699  1.00 84.77 198 A 1 
ATOM 1537 C CD1 . TYR A 1 198 ? 24.091  -4.224  9.558   1.00 79.93 198 A 1 
ATOM 1538 C CD2 . TYR A 1 198 ? 23.544  -4.142  11.935  1.00 80.81 198 A 1 
ATOM 1539 C CE1 . TYR A 1 198 ? 24.710  -2.965  9.656   1.00 78.54 198 A 1 
ATOM 1540 C CE2 . TYR A 1 198 ? 24.158  -2.877  12.037  1.00 78.98 198 A 1 
ATOM 1541 C CZ  . TYR A 1 198 ? 24.749  -2.293  10.897  1.00 81.24 198 A 1 
ATOM 1542 O OH  . TYR A 1 198 ? 25.355  -1.084  11.002  1.00 78.78 198 A 1 
ATOM 1543 N N   . ASN A 1 199 ? 19.998  -8.054  10.740  1.00 84.26 199 A 1 
ATOM 1544 C CA  . ASN A 1 199 ? 19.455  -9.395  10.600  1.00 83.78 199 A 1 
ATOM 1545 C C   . ASN A 1 199 ? 17.923  -9.397  10.497  1.00 84.13 199 A 1 
ATOM 1546 O O   . ASN A 1 199 ? 17.221  -8.541  11.036  1.00 80.24 199 A 1 
ATOM 1547 C CB  . ASN A 1 199 ? 19.981  -10.236 11.772  1.00 80.37 199 A 1 
ATOM 1548 C CG  . ASN A 1 199 ? 19.616  -11.694 11.657  1.00 72.75 199 A 1 
ATOM 1549 O OD1 . ASN A 1 199 ? 19.442  -12.250 10.582  1.00 65.16 199 A 1 
ATOM 1550 N ND2 . ASN A 1 199 ? 19.449  -12.360 12.771  1.00 64.31 199 A 1 
ATOM 1551 N N   . PHE A 1 200 ? 17.397  -10.413 9.814   1.00 82.79 200 A 1 
ATOM 1552 C CA  . PHE A 1 200 ? 15.968  -10.671 9.719   1.00 82.09 200 A 1 
ATOM 1553 C C   . PHE A 1 200 ? 15.641  -12.000 10.403  1.00 81.55 200 A 1 
ATOM 1554 O O   . PHE A 1 200 ? 16.047  -13.064 9.934   1.00 76.57 200 A 1 
ATOM 1555 C CB  . PHE A 1 200 ? 15.541  -10.650 8.253   1.00 79.69 200 A 1 
ATOM 1556 C CG  . PHE A 1 200 ? 14.050  -10.811 8.070   1.00 79.39 200 A 1 
ATOM 1557 C CD1 . PHE A 1 200 ? 13.526  -11.974 7.484   1.00 74.60 200 A 1 
ATOM 1558 C CD2 . PHE A 1 200 ? 13.181  -9.788  8.492   1.00 74.76 200 A 1 
ATOM 1559 C CE1 . PHE A 1 200 ? 12.141  -12.109 7.309   1.00 71.17 200 A 1 
ATOM 1560 C CE2 . PHE A 1 200 ? 11.797  -9.927  8.324   1.00 72.85 200 A 1 
ATOM 1561 C CZ  . PHE A 1 200 ? 11.277  -11.087 7.730   1.00 74.75 200 A 1 
ATOM 1562 N N   . SER A 1 201 ? 14.870  -11.947 11.490  1.00 82.14 201 A 1 
ATOM 1563 C CA  . SER A 1 201 ? 14.659  -13.071 12.418  1.00 79.93 201 A 1 
ATOM 1564 C C   . SER A 1 201 ? 14.035  -14.338 11.812  1.00 78.35 201 A 1 
ATOM 1565 O O   . SER A 1 201 ? 14.018  -15.375 12.470  1.00 72.23 201 A 1 
ATOM 1566 C CB  . SER A 1 201 ? 13.771  -12.624 13.585  1.00 75.63 201 A 1 
ATOM 1567 O OG  . SER A 1 201 ? 14.214  -11.396 14.119  1.00 67.25 201 A 1 
ATOM 1568 N N   . TYR A 1 202 ? 13.500  -14.274 10.599  1.00 81.39 202 A 1 
ATOM 1569 C CA  . TYR A 1 202 ? 12.891  -15.416 9.904   1.00 80.63 202 A 1 
ATOM 1570 C C   . TYR A 1 202 ? 13.832  -16.103 8.904   1.00 80.97 202 A 1 
ATOM 1571 O O   . TYR A 1 202 ? 13.433  -17.091 8.291   1.00 78.10 202 A 1 
ATOM 1572 C CB  . TYR A 1 202 ? 11.597  -14.973 9.214   1.00 77.04 202 A 1 
ATOM 1573 C CG  . TYR A 1 202 ? 10.530  -14.453 10.155  1.00 70.19 202 A 1 
ATOM 1574 C CD1 . TYR A 1 202 ? 9.669   -15.357 10.806  1.00 66.28 202 A 1 
ATOM 1575 C CD2 . TYR A 1 202 ? 10.397  -13.073 10.383  1.00 64.64 202 A 1 
ATOM 1576 C CE1 . TYR A 1 202 ? 8.670   -14.881 11.674  1.00 54.95 202 A 1 
ATOM 1577 C CE2 . TYR A 1 202 ? 9.403   -12.592 11.259  1.00 56.46 202 A 1 
ATOM 1578 C CZ  . TYR A 1 202 ? 8.535   -13.496 11.898  1.00 55.65 202 A 1 
ATOM 1579 O OH  . TYR A 1 202 ? 7.566   -13.028 12.728  1.00 53.53 202 A 1 
ATOM 1580 N N   . LEU A 1 203 ? 15.050  -15.580 8.709   1.00 80.35 203 A 1 
ATOM 1581 C CA  . LEU A 1 203 ? 16.085  -16.229 7.912   1.00 81.80 203 A 1 
ATOM 1582 C C   . LEU A 1 203 ? 17.005  -17.049 8.819   1.00 81.62 203 A 1 
ATOM 1583 O O   . LEU A 1 203 ? 17.324  -16.637 9.932   1.00 79.75 203 A 1 
ATOM 1584 C CB  . LEU A 1 203 ? 16.882  -15.194 7.106   1.00 81.60 203 A 1 
ATOM 1585 C CG  . LEU A 1 203 ? 16.087  -14.471 6.009   1.00 81.04 203 A 1 
ATOM 1586 C CD1 . LEU A 1 203 ? 17.005  -13.444 5.344   1.00 77.29 203 A 1 
ATOM 1587 C CD2 . LEU A 1 203 ? 15.571  -15.416 4.926   1.00 78.24 203 A 1 
ATOM 1588 N N   . PHE A 1 204 ? 17.461  -18.193 8.312   1.00 85.25 204 A 1 
ATOM 1589 C CA  . PHE A 1 204 ? 18.340  -19.115 9.031   1.00 85.40 204 A 1 
ATOM 1590 C C   . PHE A 1 204 ? 19.509  -19.558 8.144   1.00 86.54 204 A 1 
ATOM 1591 O O   . PHE A 1 204 ? 19.446  -19.454 6.919   1.00 83.66 204 A 1 
ATOM 1592 C CB  . PHE A 1 204 ? 17.521  -20.318 9.527   1.00 82.18 204 A 1 
ATOM 1593 C CG  . PHE A 1 204 ? 16.360  -19.947 10.432  1.00 78.48 204 A 1 
ATOM 1594 C CD1 . PHE A 1 204 ? 16.582  -19.654 11.791  1.00 73.78 204 A 1 
ATOM 1595 C CD2 . PHE A 1 204 ? 15.055  -19.868 9.909   1.00 72.49 204 A 1 
ATOM 1596 C CE1 . PHE A 1 204 ? 15.509  -19.283 12.620  1.00 65.69 204 A 1 
ATOM 1597 C CE2 . PHE A 1 204 ? 13.980  -19.494 10.739  1.00 66.37 204 A 1 
ATOM 1598 C CZ  . PHE A 1 204 ? 14.209  -19.203 12.093  1.00 67.35 204 A 1 
ATOM 1599 N N   . GLY A 1 205 ? 20.582  -20.054 8.770   1.00 85.11 205 A 1 
ATOM 1600 C CA  . GLY A 1 205 ? 21.745  -20.593 8.069   1.00 86.43 205 A 1 
ATOM 1601 C C   . GLY A 1 205 ? 22.378  -19.593 7.097   1.00 88.53 205 A 1 
ATOM 1602 O O   . GLY A 1 205 ? 22.504  -18.404 7.401   1.00 87.09 205 A 1 
ATOM 1603 N N   . MET A 1 206 ? 22.758  -20.070 5.916   1.00 88.22 206 A 1 
ATOM 1604 C CA  . MET A 1 206 ? 23.430  -19.260 4.895   1.00 89.72 206 A 1 
ATOM 1605 C C   . MET A 1 206 ? 22.568  -18.112 4.355   1.00 90.81 206 A 1 
ATOM 1606 O O   . MET A 1 206 ? 23.117  -17.070 3.996   1.00 89.69 206 A 1 
ATOM 1607 C CB  . MET A 1 206 ? 23.915  -20.160 3.746   1.00 88.82 206 A 1 
ATOM 1608 C CG  . MET A 1 206 ? 25.055  -21.087 4.184   1.00 85.30 206 A 1 
ATOM 1609 S SD  . MET A 1 206 ? 26.550  -20.215 4.739   1.00 83.41 206 A 1 
ATOM 1610 C CE  . MET A 1 206 ? 27.442  -21.607 5.480   1.00 72.92 206 A 1 
ATOM 1611 N N   . ASP A 1 207 ? 21.239  -18.237 4.371   1.00 88.78 207 A 1 
ATOM 1612 C CA  . ASP A 1 207 ? 20.338  -17.161 3.949   1.00 89.91 207 A 1 
ATOM 1613 C C   . ASP A 1 207 ? 20.433  -15.954 4.894   1.00 91.51 207 A 1 
ATOM 1614 O O   . ASP A 1 207 ? 20.528  -14.810 4.447   1.00 91.15 207 A 1 
ATOM 1615 C CB  . ASP A 1 207 ? 18.883  -17.670 3.879   1.00 88.24 207 A 1 
ATOM 1616 C CG  . ASP A 1 207 ? 18.595  -18.693 2.772   1.00 86.13 207 A 1 
ATOM 1617 O OD1 . ASP A 1 207 ? 19.489  -18.962 1.940   1.00 81.48 207 A 1 
ATOM 1618 O OD2 . ASP A 1 207 ? 17.447  -19.186 2.727   1.00 80.72 207 A 1 
ATOM 1619 N N   . ALA A 1 208 ? 20.478  -16.195 6.203   1.00 89.71 208 A 1 
ATOM 1620 C CA  . ALA A 1 208 ? 20.648  -15.145 7.200   1.00 90.39 208 A 1 
ATOM 1621 C C   . ALA A 1 208 ? 22.027  -14.474 7.091   1.00 91.72 208 A 1 
ATOM 1622 O O   . ALA A 1 208 ? 22.134  -13.250 7.179   1.00 91.41 208 A 1 
ATOM 1623 C CB  . ALA A 1 208 ? 20.426  -15.754 8.592   1.00 89.56 208 A 1 
ATOM 1624 N N   . ILE A 1 209 ? 23.076  -15.265 6.837   1.00 91.67 209 A 1 
ATOM 1625 C CA  . ILE A 1 209 ? 24.447  -14.766 6.659   1.00 92.71 209 A 1 
ATOM 1626 C C   . ILE A 1 209 ? 24.540  -13.889 5.404   1.00 93.60 209 A 1 
ATOM 1627 O O   . ILE A 1 209 ? 25.041  -12.767 5.480   1.00 93.30 209 A 1 
ATOM 1628 C CB  . ILE A 1 209 ? 25.452  -15.943 6.622   1.00 92.48 209 A 1 
ATOM 1629 C CG1 . ILE A 1 209 ? 25.451  -16.704 7.969   1.00 89.77 209 A 1 
ATOM 1630 C CG2 . ILE A 1 209 ? 26.872  -15.434 6.315   1.00 90.03 209 A 1 
ATOM 1631 C CD1 . ILE A 1 209 ? 26.172  -18.058 7.922   1.00 82.70 209 A 1 
ATOM 1632 N N   . ALA A 1 210 ? 24.015  -14.357 4.268   1.00 92.24 210 A 1 
ATOM 1633 C CA  . ALA A 1 210 ? 24.036  -13.613 3.012   1.00 93.04 210 A 1 
ATOM 1634 C C   . ALA A 1 210 ? 23.235  -12.307 3.107   1.00 93.67 210 A 1 
ATOM 1635 O O   . ALA A 1 210 ? 23.702  -11.260 2.656   1.00 93.38 210 A 1 
ATOM 1636 C CB  . ALA A 1 210 ? 23.511  -14.522 1.897   1.00 92.82 210 A 1 
ATOM 1637 N N   . PHE A 1 211 ? 22.066  -12.335 3.748   1.00 92.47 211 A 1 
ATOM 1638 C CA  . PHE A 1 211 ? 21.275  -11.134 4.002   1.00 92.72 211 A 1 
ATOM 1639 C C   . PHE A 1 211 ? 22.034  -10.128 4.878   1.00 93.50 211 A 1 
ATOM 1640 O O   . PHE A 1 211 ? 22.167  -8.967  4.498   1.00 93.23 211 A 1 
ATOM 1641 C CB  . PHE A 1 211 ? 19.939  -11.529 4.640   1.00 92.07 211 A 1 
ATOM 1642 C CG  . PHE A 1 211 ? 19.081  -10.330 4.981   1.00 91.42 211 A 1 
ATOM 1643 C CD1 . PHE A 1 211 ? 19.050  -9.828  6.296   1.00 88.52 211 A 1 
ATOM 1644 C CD2 . PHE A 1 211 ? 18.353  -9.681  3.969   1.00 88.86 211 A 1 
ATOM 1645 C CE1 . PHE A 1 211 ? 18.288  -8.685  6.595   1.00 88.54 211 A 1 
ATOM 1646 C CE2 . PHE A 1 211 ? 17.593  -8.540  4.268   1.00 88.18 211 A 1 
ATOM 1647 C CZ  . PHE A 1 211 ? 17.560  -8.043  5.580   1.00 89.37 211 A 1 
ATOM 1648 N N   . CYS A 1 212 ? 22.582  -10.567 6.009   1.00 92.83 212 A 1 
ATOM 1649 C CA  . CYS A 1 212 ? 23.346  -9.718  6.926   1.00 93.04 212 A 1 
ATOM 1650 C C   . CYS A 1 212 ? 24.575  -9.100  6.232   1.00 93.72 212 A 1 
ATOM 1651 O O   . CYS A 1 212 ? 24.803  -7.892  6.334   1.00 93.47 212 A 1 
ATOM 1652 C CB  . CYS A 1 212 ? 23.723  -10.564 8.153   1.00 91.86 212 A 1 
ATOM 1653 S SG  . CYS A 1 212 ? 24.526  -9.536  9.412   1.00 82.31 212 A 1 
ATOM 1654 N N   . ALA A 1 213 ? 25.314  -9.891  5.443   1.00 93.72 213 A 1 
ATOM 1655 C CA  . ALA A 1 213 ? 26.414  -9.404  4.613   1.00 94.26 213 A 1 
ATOM 1656 C C   . ALA A 1 213 ? 25.945  -8.341  3.609   1.00 94.79 213 A 1 
ATOM 1657 O O   . ALA A 1 213 ? 26.564  -7.286  3.492   1.00 94.39 213 A 1 
ATOM 1658 C CB  . ALA A 1 213 ? 27.049  -10.600 3.889   1.00 94.15 213 A 1 
ATOM 1659 N N   . GLY A 1 214 ? 24.817  -8.572  2.933   1.00 93.92 214 A 1 
ATOM 1660 C CA  . GLY A 1 214 ? 24.209  -7.616  2.011   1.00 93.99 214 A 1 
ATOM 1661 C C   . GLY A 1 214 ? 23.854  -6.290  2.682   1.00 94.64 214 A 1 
ATOM 1662 O O   . GLY A 1 214 ? 24.166  -5.229  2.142   1.00 94.15 214 A 1 
ATOM 1663 N N   . VAL A 1 215 ? 23.258  -6.323  3.879   1.00 94.01 215 A 1 
ATOM 1664 C CA  . VAL A 1 215 ? 22.923  -5.116  4.659   1.00 93.87 215 A 1 
ATOM 1665 C C   . VAL A 1 215 ? 24.184  -4.342  5.056   1.00 94.00 215 A 1 
ATOM 1666 O O   . VAL A 1 215 ? 24.235  -3.122  4.875   1.00 93.41 215 A 1 
ATOM 1667 C CB  . VAL A 1 215 ? 22.088  -5.475  5.905   1.00 93.13 215 A 1 
ATOM 1668 C CG1 . VAL A 1 215 ? 21.821  -4.246  6.789   1.00 89.14 215 A 1 
ATOM 1669 C CG2 . VAL A 1 215 ? 20.712  -6.034  5.524   1.00 88.89 215 A 1 
ATOM 1670 N N   . MET A 1 216 ? 25.214  -5.028  5.556   1.00 94.23 216 A 1 
ATOM 1671 C CA  . MET A 1 216 ? 26.485  -4.398  5.934   1.00 93.97 216 A 1 
ATOM 1672 C C   . MET A 1 216 ? 27.179  -3.767  4.724   1.00 93.94 216 A 1 
ATOM 1673 O O   . MET A 1 216 ? 27.537  -2.590  4.773   1.00 93.33 216 A 1 
ATOM 1674 C CB  . MET A 1 216 ? 27.413  -5.420  6.607   1.00 93.80 216 A 1 
ATOM 1675 C CG  . MET A 1 216 ? 26.928  -5.822  8.006   1.00 91.82 216 A 1 
ATOM 1676 S SD  . MET A 1 216 ? 28.098  -6.838  8.951   1.00 90.04 216 A 1 
ATOM 1677 C CE  . MET A 1 216 ? 28.023  -8.401  8.040   1.00 79.94 216 A 1 
ATOM 1678 N N   . LEU A 1 217 ? 27.307  -4.497  3.618   1.00 94.26 217 A 1 
ATOM 1679 C CA  . LEU A 1 217 ? 27.922  -3.994  2.387   1.00 94.30 217 A 1 
ATOM 1680 C C   . LEU A 1 217 ? 27.135  -2.823  1.799   1.00 94.14 217 A 1 
ATOM 1681 O O   . LEU A 1 217 ? 27.733  -1.823  1.412   1.00 93.22 217 A 1 
ATOM 1682 C CB  . LEU A 1 217 ? 28.048  -5.130  1.360   1.00 94.34 217 A 1 
ATOM 1683 C CG  . LEU A 1 217 ? 29.112  -6.188  1.701   1.00 92.88 217 A 1 
ATOM 1684 C CD1 . LEU A 1 217 ? 29.020  -7.333  0.694   1.00 89.13 217 A 1 
ATOM 1685 C CD2 . LEU A 1 217 ? 30.534  -5.621  1.653   1.00 89.26 217 A 1 
ATOM 1686 N N   . TYR A 1 218 ? 25.809  -2.886  1.795   1.00 94.88 218 A 1 
ATOM 1687 C CA  . TYR A 1 218 ? 24.976  -1.763  1.365   1.00 94.56 218 A 1 
ATOM 1688 C C   . TYR A 1 218 ? 25.244  -0.523  2.219   1.00 93.80 218 A 1 
ATOM 1689 O O   . TYR A 1 218 ? 25.463  0.552   1.671   1.00 92.40 218 A 1 
ATOM 1690 C CB  . TYR A 1 218 ? 23.500  -2.150  1.417   1.00 94.44 218 A 1 
ATOM 1691 C CG  . TYR A 1 218 ? 22.560  -1.087  0.870   1.00 94.69 218 A 1 
ATOM 1692 C CD1 . TYR A 1 218 ? 22.298  0.091   1.598   1.00 92.62 218 A 1 
ATOM 1693 C CD2 . TYR A 1 218 ? 21.939  -1.279  -0.377  1.00 92.64 218 A 1 
ATOM 1694 C CE1 . TYR A 1 218 ? 21.430  1.070   1.083   1.00 92.12 218 A 1 
ATOM 1695 C CE2 . TYR A 1 218 ? 21.060  -0.308  -0.893  1.00 92.17 218 A 1 
ATOM 1696 C CZ  . TYR A 1 218 ? 20.805  0.868   -0.163  1.00 92.99 218 A 1 
ATOM 1697 O OH  . TYR A 1 218 ? 19.949  1.799   -0.651  1.00 91.60 218 A 1 
ATOM 1698 N N   . LYS A 1 219 ? 25.275  -0.663  3.557   1.00 93.30 219 A 1 
ATOM 1699 C CA  . LYS A 1 219 ? 25.568  0.461   4.454   1.00 92.50 219 A 1 
ATOM 1700 C C   . LYS A 1 219 ? 26.923  1.091   4.132   1.00 92.24 219 A 1 
ATOM 1701 O O   . LYS A 1 219 ? 27.014  2.309   4.041   1.00 90.83 219 A 1 
ATOM 1702 C CB  . LYS A 1 219 ? 25.480  0.015   5.930   1.00 91.81 219 A 1 
ATOM 1703 C CG  . LYS A 1 219 ? 25.736  1.225   6.852   1.00 89.62 219 A 1 
ATOM 1704 C CD  . LYS A 1 219 ? 25.655  0.940   8.356   1.00 84.96 219 A 1 
ATOM 1705 C CE  . LYS A 1 219 ? 25.998  2.267   9.037   1.00 79.42 219 A 1 
ATOM 1706 N NZ  . LYS A 1 219 ? 26.108  2.224   10.506  1.00 72.68 219 A 1 
ATOM 1707 N N   . ILE A 1 220 ? 27.953  0.267   3.916   1.00 91.67 220 A 1 
ATOM 1708 C CA  . ILE A 1 220 ? 29.313  0.741   3.624   1.00 91.11 220 A 1 
ATOM 1709 C C   . ILE A 1 220 ? 29.373  1.467   2.279   1.00 90.36 220 A 1 
ATOM 1710 O O   . ILE A 1 220 ? 29.928  2.562   2.182   1.00 88.82 220 A 1 
ATOM 1711 C CB  . ILE A 1 220 ? 30.304  -0.446  3.652   1.00 91.03 220 A 1 
ATOM 1712 C CG1 . ILE A 1 220 ? 30.399  -1.064  5.062   1.00 88.30 220 A 1 
ATOM 1713 C CG2 . ILE A 1 220 ? 31.705  0.004   3.204   1.00 88.21 220 A 1 
ATOM 1714 C CD1 . ILE A 1 220 ? 31.044  -2.456  5.067   1.00 84.99 220 A 1 
ATOM 1715 N N   . LEU A 1 221 ? 28.801  0.872   1.227   1.00 90.39 221 A 1 
ATOM 1716 C CA  . LEU A 1 221 ? 28.979  1.321   -0.154  1.00 88.93 221 A 1 
ATOM 1717 C C   . LEU A 1 221 ? 28.032  2.469   -0.520  1.00 88.36 221 A 1 
ATOM 1718 O O   . LEU A 1 221 ? 28.417  3.375   -1.256  1.00 86.56 221 A 1 
ATOM 1719 C CB  . LEU A 1 221 ? 28.805  0.104   -1.078  1.00 88.55 221 A 1 
ATOM 1720 C CG  . LEU A 1 221 ? 29.845  -1.015  -0.846  1.00 86.73 221 A 1 
ATOM 1721 C CD1 . LEU A 1 221 ? 29.427  -2.286  -1.575  1.00 83.07 221 A 1 
ATOM 1722 C CD2 . LEU A 1 221 ? 31.243  -0.618  -1.320  1.00 83.55 221 A 1 
ATOM 1723 N N   . ALA A 1 222 ? 26.814  2.473   0.029   1.00 89.98 222 A 1 
ATOM 1724 C CA  . ALA A 1 222 ? 25.833  3.538   -0.173  1.00 89.04 222 A 1 
ATOM 1725 C C   . ALA A 1 222 ? 25.868  4.628   0.916   1.00 88.16 222 A 1 
ATOM 1726 O O   . ALA A 1 222 ? 25.127  5.608   0.809   1.00 85.36 222 A 1 
ATOM 1727 C CB  . ALA A 1 222 ? 24.443  2.904   -0.297  1.00 89.00 222 A 1 
ATOM 1728 N N   . LYS A 1 223 ? 26.687  4.463   1.970   1.00 88.58 223 A 1 
ATOM 1729 C CA  . LYS A 1 223 ? 26.774  5.346   3.152   1.00 87.99 223 A 1 
ATOM 1730 C C   . LYS A 1 223 ? 25.418  5.592   3.833   1.00 88.55 223 A 1 
ATOM 1731 O O   . LYS A 1 223 ? 25.181  6.632   4.437   1.00 86.00 223 A 1 
ATOM 1732 C CB  . LYS A 1 223 ? 27.516  6.651   2.816   1.00 86.54 223 A 1 
ATOM 1733 C CG  . LYS A 1 223 ? 28.931  6.418   2.264   1.00 83.80 223 A 1 
ATOM 1734 C CD  . LYS A 1 223 ? 29.675  7.748   2.104   1.00 77.75 223 A 1 
ATOM 1735 C CE  . LYS A 1 223 ? 31.106  7.486   1.618   1.00 71.95 223 A 1 
ATOM 1736 N NZ  . LYS A 1 223 ? 31.952  8.708   1.653   1.00 63.00 223 A 1 
ATOM 1737 N N   . THR A 1 224 ? 24.488  4.650   3.694   1.00 88.52 224 A 1 
ATOM 1738 C CA  . THR A 1 224 ? 23.138  4.715   4.264   1.00 88.98 224 A 1 
ATOM 1739 C C   . THR A 1 224 ? 22.640  3.305   4.566   1.00 89.78 224 A 1 
ATOM 1740 O O   . THR A 1 224 ? 22.976  2.364   3.854   1.00 87.82 224 A 1 
ATOM 1741 C CB  . THR A 1 224 ? 22.130  5.420   3.337   1.00 87.56 224 A 1 
ATOM 1742 O OG1 . THR A 1 224 ? 22.142  4.900   2.028   1.00 77.41 224 A 1 
ATOM 1743 C CG2 . THR A 1 224 ? 22.355  6.922   3.216   1.00 77.74 224 A 1 
ATOM 1744 N N   . HIS A 1 225 ? 21.813  3.148   5.588   1.00 89.56 225 A 1 
ATOM 1745 C CA  . HIS A 1 225 ? 21.200  1.853   5.872   1.00 90.19 225 A 1 
ATOM 1746 C C   . HIS A 1 225 ? 20.086  1.554   4.839   1.00 90.76 225 A 1 
ATOM 1747 O O   . HIS A 1 225 ? 19.303  2.465   4.555   1.00 89.25 225 A 1 
ATOM 1748 C CB  . HIS A 1 225 ? 20.674  1.856   7.313   1.00 88.71 225 A 1 
ATOM 1749 C CG  . HIS A 1 225 ? 20.320  0.473   7.795   1.00 87.29 225 A 1 
ATOM 1750 N ND1 . HIS A 1 225 ? 19.102  -0.153  7.663   1.00 76.94 225 A 1 
ATOM 1751 C CD2 . HIS A 1 225 ? 21.175  -0.412  8.392   1.00 77.35 225 A 1 
ATOM 1752 C CE1 . HIS A 1 225 ? 19.222  -1.396  8.160   1.00 79.71 225 A 1 
ATOM 1753 N NE2 . HIS A 1 225 ? 20.471  -1.592  8.617   1.00 81.67 225 A 1 
ATOM 1754 N N   . PRO A 1 226 ? 19.962  0.325   4.291   1.00 90.50 226 A 1 
ATOM 1755 C CA  . PRO A 1 226 ? 18.925  0.017   3.300   1.00 90.39 226 A 1 
ATOM 1756 C C   . PRO A 1 226 ? 17.504  0.189   3.847   1.00 90.50 226 A 1 
ATOM 1757 O O   . PRO A 1 226 ? 16.615  0.622   3.116   1.00 88.14 226 A 1 
ATOM 1758 C CB  . PRO A 1 226 ? 19.191  -1.426  2.854   1.00 89.58 226 A 1 
ATOM 1759 C CG  . PRO A 1 226 ? 20.014  -2.032  3.986   1.00 88.91 226 A 1 
ATOM 1760 C CD  . PRO A 1 226 ? 20.790  -0.840  4.544   1.00 91.18 226 A 1 
ATOM 1761 N N   . TYR A 1 227 ? 17.304  -0.061  5.135   1.00 89.64 227 A 1 
ATOM 1762 C CA  . TYR A 1 227 ? 16.014  0.020   5.826   1.00 88.88 227 A 1 
ATOM 1763 C C   . TYR A 1 227 ? 16.056  1.090   6.940   1.00 87.69 227 A 1 
ATOM 1764 O O   . TYR A 1 227 ? 16.271  0.755   8.110   1.00 83.32 227 A 1 
ATOM 1765 C CB  . TYR A 1 227 ? 15.652  -1.368  6.359   1.00 88.37 227 A 1 
ATOM 1766 C CG  . TYR A 1 227 ? 15.785  -2.491  5.346   1.00 89.07 227 A 1 
ATOM 1767 C CD1 . TYR A 1 227 ? 14.818  -2.657  4.338   1.00 85.74 227 A 1 
ATOM 1768 C CD2 . TYR A 1 227 ? 16.890  -3.362  5.409   1.00 86.70 227 A 1 
ATOM 1769 C CE1 . TYR A 1 227 ? 14.946  -3.700  3.403   1.00 85.44 227 A 1 
ATOM 1770 C CE2 . TYR A 1 227 ? 17.021  -4.405  4.476   1.00 86.09 227 A 1 
ATOM 1771 C CZ  . TYR A 1 227 ? 16.047  -4.580  3.473   1.00 87.90 227 A 1 
ATOM 1772 O OH  . TYR A 1 227 ? 16.171  -5.594  2.580   1.00 85.88 227 A 1 
ATOM 1773 N N   . PRO A 1 228 ? 15.899  2.384   6.615   1.00 86.24 228 A 1 
ATOM 1774 C CA  . PRO A 1 228 ? 15.985  3.464   7.609   1.00 83.69 228 A 1 
ATOM 1775 C C   . PRO A 1 228 ? 14.698  3.660   8.431   1.00 82.33 228 A 1 
ATOM 1776 O O   . PRO A 1 228 ? 14.708  4.383   9.427   1.00 76.30 228 A 1 
ATOM 1777 C CB  . PRO A 1 228 ? 16.325  4.706   6.781   1.00 81.96 228 A 1 
ATOM 1778 C CG  . PRO A 1 228 ? 15.627  4.435   5.449   1.00 82.74 228 A 1 
ATOM 1779 C CD  . PRO A 1 228 ? 15.767  2.927   5.281   1.00 86.85 228 A 1 
ATOM 1780 N N   . SER A 1 229 ? 13.588  3.042   8.016   1.00 81.79 229 A 1 
ATOM 1781 C CA  . SER A 1 229 ? 12.262  3.193   8.626   1.00 79.96 229 A 1 
ATOM 1782 C C   . SER A 1 229 ? 12.175  2.575   10.032  1.00 79.83 229 A 1 
ATOM 1783 O O   . SER A 1 229 ? 12.917  1.654   10.381  1.00 76.64 229 A 1 
ATOM 1784 C CB  . SER A 1 229 ? 11.220  2.552   7.704   1.00 77.08 229 A 1 
ATOM 1785 O OG  . SER A 1 229 ? 9.913   2.665   8.223   1.00 70.06 229 A 1 
ATOM 1786 N N   . LYS A 1 230 ? 11.218  3.050   10.827  1.00 81.00 230 A 1 
ATOM 1787 C CA  . LYS A 1 230 ? 10.822  2.397   12.091  1.00 80.19 230 A 1 
ATOM 1788 C C   . LYS A 1 230 ? 10.202  1.016   11.855  1.00 81.39 230 A 1 
ATOM 1789 O O   . LYS A 1 230 ? 10.380  0.127   12.675  1.00 77.29 230 A 1 
ATOM 1790 C CB  . LYS A 1 230 ? 9.854   3.291   12.882  1.00 76.99 230 A 1 
ATOM 1791 C CG  . LYS A 1 230 ? 10.500  4.595   13.375  1.00 68.64 230 A 1 
ATOM 1792 C CD  . LYS A 1 230 ? 9.534   5.361   14.293  1.00 63.02 230 A 1 
ATOM 1793 C CE  . LYS A 1 230 ? 10.182  6.634   14.846  1.00 54.27 230 A 1 
ATOM 1794 N NZ  . LYS A 1 230 ? 9.323   7.296   15.867  1.00 44.62 230 A 1 
ATOM 1795 N N   . ASP A 1 231 ? 9.560   0.815   10.698  1.00 81.04 231 A 1 
ATOM 1796 C CA  . ASP A 1 231 ? 8.970   -0.458  10.275  1.00 83.09 231 A 1 
ATOM 1797 C C   . ASP A 1 231 ? 9.996   -1.401  9.611   1.00 85.00 231 A 1 
ATOM 1798 O O   . ASP A 1 231 ? 9.657   -2.161  8.697   1.00 82.82 231 A 1 
ATOM 1799 C CB  . ASP A 1 231 ? 7.763   -0.199  9.349   1.00 80.84 231 A 1 
ATOM 1800 C CG  . ASP A 1 231 ? 6.622   0.599   9.985   1.00 77.11 231 A 1 
ATOM 1801 O OD1 . ASP A 1 231 ? 6.396   0.449   11.203  1.00 72.55 231 A 1 
ATOM 1802 O OD2 . ASP A 1 231 ? 5.948   1.321   9.211   1.00 72.25 231 A 1 
ATOM 1803 N N   . ILE A 1 232 ? 11.255  -1.370  10.042  1.00 84.00 232 A 1 
ATOM 1804 C CA  . ILE A 1 232 ? 12.398  -2.053  9.418   1.00 85.10 232 A 1 
ATOM 1805 C C   . ILE A 1 232 ? 12.125  -3.520  9.054   1.00 86.04 232 A 1 
ATOM 1806 O O   . ILE A 1 232 ? 12.395  -3.932  7.926   1.00 85.01 232 A 1 
ATOM 1807 C CB  . ILE A 1 232 ? 13.653  -1.900  10.312  1.00 83.52 232 A 1 
ATOM 1808 C CG1 . ILE A 1 232 ? 14.898  -2.478  9.605   1.00 75.90 232 A 1 
ATOM 1809 C CG2 . ILE A 1 232 ? 13.466  -2.531  11.699  1.00 77.17 232 A 1 
ATOM 1810 C CD1 . ILE A 1 232 ? 16.221  -2.138  10.296  1.00 72.59 232 A 1 
ATOM 1811 N N   . TYR A 1 233 ? 11.531  -4.308  9.950   1.00 85.29 233 A 1 
ATOM 1812 C CA  . TYR A 1 233 ? 11.265  -5.731  9.689   1.00 85.67 233 A 1 
ATOM 1813 C C   . TYR A 1 233 ? 10.170  -5.949  8.639   1.00 86.77 233 A 1 
ATOM 1814 O O   . TYR A 1 233 ? 10.206  -6.932  7.897   1.00 85.42 233 A 1 
ATOM 1815 C CB  . TYR A 1 233 ? 10.884  -6.431  10.998  1.00 84.10 233 A 1 
ATOM 1816 C CG  . TYR A 1 233 ? 11.972  -6.421  12.054  1.00 80.93 233 A 1 
ATOM 1817 C CD1 . TYR A 1 233 ? 13.215  -7.025  11.787  1.00 76.70 233 A 1 
ATOM 1818 C CD2 . TYR A 1 233 ? 11.745  -5.814  13.302  1.00 75.78 233 A 1 
ATOM 1819 C CE1 . TYR A 1 233 ? 14.231  -7.021  12.764  1.00 71.96 233 A 1 
ATOM 1820 C CE2 . TYR A 1 233 ? 12.755  -5.808  14.283  1.00 72.21 233 A 1 
ATOM 1821 C CZ  . TYR A 1 233 ? 13.999  -6.413  14.014  1.00 72.66 233 A 1 
ATOM 1822 O OH  . TYR A 1 233 ? 14.978  -6.407  14.956  1.00 70.05 233 A 1 
ATOM 1823 N N   . GLN A 1 234 ? 9.206   -5.038  8.557   1.00 86.80 234 A 1 
ATOM 1824 C CA  . GLN A 1 234 ? 8.198   -5.066  7.507   1.00 87.37 234 A 1 
ATOM 1825 C C   . GLN A 1 234 ? 8.812   -4.660  6.159   1.00 87.99 234 A 1 
ATOM 1826 O O   . GLN A 1 234 ? 8.542   -5.316  5.152   1.00 87.22 234 A 1 
ATOM 1827 C CB  . GLN A 1 234 ? 7.011   -4.183  7.910   1.00 86.63 234 A 1 
ATOM 1828 C CG  . GLN A 1 234 ? 5.876   -4.314  6.886   1.00 79.44 234 A 1 
ATOM 1829 C CD  . GLN A 1 234 ? 4.596   -3.594  7.264   1.00 74.81 234 A 1 
ATOM 1830 O OE1 . GLN A 1 234 ? 4.415   -3.007  8.315   1.00 68.11 234 A 1 
ATOM 1831 N NE2 . GLN A 1 234 ? 3.613   -3.641  6.389   1.00 63.31 234 A 1 
ATOM 1832 N N   . ASP A 1 235 ? 9.676   -3.646  6.150   1.00 87.04 235 A 1 
ATOM 1833 C CA  . ASP A 1 235 ? 10.413  -3.230  4.956   1.00 87.95 235 A 1 
ATOM 1834 C C   . ASP A 1 235 ? 11.330  -4.352  4.444   1.00 88.61 235 A 1 
ATOM 1835 O O   . ASP A 1 235 ? 11.356  -4.614  3.242   1.00 87.86 235 A 1 
ATOM 1836 C CB  . ASP A 1 235 ? 11.219  -1.950  5.245   1.00 87.57 235 A 1 
ATOM 1837 C CG  . ASP A 1 235 ? 10.373  -0.688  5.463   1.00 86.22 235 A 1 
ATOM 1838 O OD1 . ASP A 1 235 ? 9.155   -0.693  5.169   1.00 82.32 235 A 1 
ATOM 1839 O OD2 . ASP A 1 235 ? 10.949  0.334   5.896   1.00 82.70 235 A 1 
ATOM 1840 N N   . MET A 1 236 ? 12.020  -5.075  5.333   1.00 88.38 236 A 1 
ATOM 1841 C CA  . MET A 1 236 ? 12.810  -6.268  4.992   1.00 88.76 236 A 1 
ATOM 1842 C C   . MET A 1 236 ? 11.943  -7.354  4.347   1.00 88.74 236 A 1 
ATOM 1843 O O   . MET A 1 236 ? 12.274  -7.851  3.270   1.00 87.93 236 A 1 
ATOM 1844 C CB  . MET A 1 236 ? 13.495  -6.839  6.248   1.00 88.71 236 A 1 
ATOM 1845 C CG  . MET A 1 236 ? 14.649  -5.978  6.771   1.00 86.70 236 A 1 
ATOM 1846 S SD  . MET A 1 236 ? 15.303  -6.567  8.360   1.00 85.22 236 A 1 
ATOM 1847 C CE  . MET A 1 236 ? 16.689  -5.419  8.580   1.00 76.40 236 A 1 
ATOM 1848 N N   . ARG A 1 237 ? 10.797  -7.681  4.950   1.00 88.03 237 A 1 
ATOM 1849 C CA  . ARG A 1 237 ? 9.866   -8.710  4.445   1.00 87.93 237 A 1 
ATOM 1850 C C   . ARG A 1 237 ? 9.261   -8.349  3.083   1.00 87.66 237 A 1 
ATOM 1851 O O   . ARG A 1 237 ? 9.027   -9.223  2.252   1.00 85.62 237 A 1 
ATOM 1852 C CB  . ARG A 1 237 ? 8.764   -8.923  5.491   1.00 86.88 237 A 1 
ATOM 1853 C CG  . ARG A 1 237 ? 7.823   -10.085 5.116   1.00 80.29 237 A 1 
ATOM 1854 C CD  . ARG A 1 237 ? 6.682   -10.234 6.125   1.00 79.20 237 A 1 
ATOM 1855 N NE  . ARG A 1 237 ? 7.171   -10.618 7.465   1.00 68.94 237 A 1 
ATOM 1856 C CZ  . ARG A 1 237 ? 6.474   -10.610 8.587   1.00 63.05 237 A 1 
ATOM 1857 N NH1 . ARG A 1 237 ? 5.228   -10.247 8.621   1.00 56.58 237 A 1 
ATOM 1858 N NH2 . ARG A 1 237 ? 7.032   -10.975 9.706   1.00 52.72 237 A 1 
ATOM 1859 N N   . GLU A 1 238 ? 8.957   -7.078  2.870   1.00 87.40 238 A 1 
ATOM 1860 C CA  . GLU A 1 238 ? 8.338   -6.583  1.635   1.00 86.96 238 A 1 
ATOM 1861 C C   . GLU A 1 238 ? 9.365   -6.227  0.548   1.00 86.46 238 A 1 
ATOM 1862 O O   . GLU A 1 238 ? 8.972   -5.973  -0.587  1.00 83.53 238 A 1 
ATOM 1863 C CB  . GLU A 1 238 ? 7.420   -5.390  1.960   1.00 86.07 238 A 1 
ATOM 1864 C CG  . GLU A 1 238 ? 6.165   -5.799  2.756   1.00 83.55 238 A 1 
ATOM 1865 C CD  . GLU A 1 238 ? 5.236   -4.618  3.108   1.00 83.33 238 A 1 
ATOM 1866 O OE1 . GLU A 1 238 ? 4.329   -4.815  3.954   1.00 75.26 238 A 1 
ATOM 1867 O OE2 . GLU A 1 238 ? 5.376   -3.505  2.544   1.00 77.26 238 A 1 
ATOM 1868 N N   . GLY A 1 239 ? 10.657  -6.213  0.866   1.00 87.43 239 A 1 
ATOM 1869 C CA  . GLY A 1 239 ? 11.727  -5.796  -0.045  1.00 87.15 239 A 1 
ATOM 1870 C C   . GLY A 1 239 ? 11.709  -4.292  -0.335  1.00 88.37 239 A 1 
ATOM 1871 O O   . GLY A 1 239 ? 11.997  -3.865  -1.455  1.00 86.24 239 A 1 
ATOM 1872 N N   . VAL A 1 240 ? 11.326  -3.478  0.647   1.00 89.15 240 A 1 
ATOM 1873 C CA  . VAL A 1 240 ? 11.182  -2.025  0.522   1.00 89.75 240 A 1 
ATOM 1874 C C   . VAL A 1 240 ? 12.504  -1.342  0.856   1.00 90.51 240 A 1 
ATOM 1875 O O   . VAL A 1 240 ? 12.752  -0.945  1.989   1.00 88.89 240 A 1 
ATOM 1876 C CB  . VAL A 1 240 ? 10.019  -1.500  1.391   1.00 88.17 240 A 1 
ATOM 1877 C CG1 . VAL A 1 240 ? 9.834   0.015   1.244   1.00 82.45 240 A 1 
ATOM 1878 C CG2 . VAL A 1 240 ? 8.697   -2.165  0.994   1.00 83.53 240 A 1 
ATOM 1879 N N   . PHE A 1 241 ? 13.367  -1.187  -0.143  1.00 90.16 241 A 1 
ATOM 1880 C CA  . PHE A 1 241 ? 14.625  -0.451  -0.039  1.00 90.98 241 A 1 
ATOM 1881 C C   . PHE A 1 241 ? 14.982  0.198   -1.379  1.00 91.67 241 A 1 
ATOM 1882 O O   . PHE A 1 241 ? 14.438  -0.155  -2.428  1.00 90.51 241 A 1 
ATOM 1883 C CB  . PHE A 1 241 ? 15.744  -1.380  0.465   1.00 90.38 241 A 1 
ATOM 1884 C CG  . PHE A 1 241 ? 16.071  -2.549  -0.442  1.00 91.08 241 A 1 
ATOM 1885 C CD1 . PHE A 1 241 ? 15.306  -3.729  -0.379  1.00 88.55 241 A 1 
ATOM 1886 C CD2 . PHE A 1 241 ? 17.154  -2.468  -1.333  1.00 88.90 241 A 1 
ATOM 1887 C CE1 . PHE A 1 241 ? 15.622  -4.823  -1.198  1.00 87.87 241 A 1 
ATOM 1888 C CE2 . PHE A 1 241 ? 17.469  -3.567  -2.154  1.00 88.40 241 A 1 
ATOM 1889 C CZ  . PHE A 1 241 ? 16.706  -4.746  -2.085  1.00 88.86 241 A 1 
ATOM 1890 N N   . LEU A 1 242 ? 15.882  1.175   -1.359  1.00 91.17 242 A 1 
ATOM 1891 C CA  . LEU A 1 242 ? 16.382  1.801   -2.585  1.00 91.89 242 A 1 
ATOM 1892 C C   . LEU A 1 242 ? 17.331  0.823   -3.299  1.00 92.40 242 A 1 
ATOM 1893 O O   . LEU A 1 242 ? 18.308  0.402   -2.683  1.00 91.45 242 A 1 
ATOM 1894 C CB  . LEU A 1 242 ? 17.079  3.122   -2.216  1.00 91.56 242 A 1 
ATOM 1895 C CG  . LEU A 1 242 ? 17.621  3.899   -3.431  1.00 89.49 242 A 1 
ATOM 1896 C CD1 . LEU A 1 242 ? 16.510  4.456   -4.316  1.00 84.55 242 A 1 
ATOM 1897 C CD2 . LEU A 1 242 ? 18.466  5.071   -2.942  1.00 84.67 242 A 1 
ATOM 1898 N N   . PRO A 1 243 ? 17.110  0.475   -4.585  1.00 92.72 243 A 1 
ATOM 1899 C CA  . PRO A 1 243 ? 17.993  -0.434  -5.314  1.00 92.57 243 A 1 
ATOM 1900 C C   . PRO A 1 243 ? 19.458  -0.002  -5.263  1.00 93.44 243 A 1 
ATOM 1901 O O   . PRO A 1 243 ? 19.759  1.188   -5.374  1.00 92.56 243 A 1 
ATOM 1902 C CB  . PRO A 1 243 ? 17.472  -0.446  -6.750  1.00 90.87 243 A 1 
ATOM 1903 C CG  . PRO A 1 243 ? 15.990  -0.146  -6.578  1.00 88.38 243 A 1 
ATOM 1904 C CD  . PRO A 1 243 ? 15.964  0.822   -5.404  1.00 90.76 243 A 1 
ATOM 1905 N N   . VAL A 1 244 ? 20.370  -0.976  -5.152  1.00 92.55 244 A 1 
ATOM 1906 C CA  . VAL A 1 244 ? 21.805  -0.719  -4.947  1.00 92.93 244 A 1 
ATOM 1907 C C   . VAL A 1 244 ? 22.386  0.171   -6.048  1.00 92.86 244 A 1 
ATOM 1908 O O   . VAL A 1 244 ? 23.100  1.124   -5.749  1.00 91.06 244 A 1 
ATOM 1909 C CB  . VAL A 1 244 ? 22.600  -2.036  -4.846  1.00 92.09 244 A 1 
ATOM 1910 C CG1 . VAL A 1 244 ? 24.067  -1.782  -4.503  1.00 87.78 244 A 1 
ATOM 1911 C CG2 . VAL A 1 244 ? 22.027  -2.968  -3.772  1.00 87.86 244 A 1 
ATOM 1912 N N   . HIS A 1 245 ? 22.019  -0.060  -7.312  1.00 91.92 245 A 1 
ATOM 1913 C CA  . HIS A 1 245 ? 22.488  0.734   -8.457  1.00 91.02 245 A 1 
ATOM 1914 C C   . HIS A 1 245 ? 22.019  2.205   -8.439  1.00 91.47 245 A 1 
ATOM 1915 O O   . HIS A 1 245 ? 22.646  3.057   -9.064  1.00 90.06 245 A 1 
ATOM 1916 C CB  . HIS A 1 245 ? 22.063  0.045   -9.761  1.00 89.53 245 A 1 
ATOM 1917 C CG  . HIS A 1 245 ? 20.571  0.084   -10.018 1.00 86.43 245 A 1 
ATOM 1918 N ND1 . HIS A 1 245 ? 19.639  -0.827  -9.578  1.00 77.16 245 A 1 
ATOM 1919 C CD2 . HIS A 1 245 ? 19.896  1.030   -10.746 1.00 76.09 245 A 1 
ATOM 1920 C CE1 . HIS A 1 245 ? 18.430  -0.443  -10.026 1.00 77.50 245 A 1 
ATOM 1921 N NE2 . HIS A 1 245 ? 18.533  0.685   -10.740 1.00 79.91 245 A 1 
ATOM 1922 N N   . LEU A 1 246 ? 20.925  2.524   -7.722  1.00 91.02 246 A 1 
ATOM 1923 C CA  . LEU A 1 246 ? 20.468  3.904   -7.512  1.00 91.60 246 A 1 
ATOM 1924 C C   . LEU A 1 246 ? 21.056  4.523   -6.238  1.00 92.19 246 A 1 
ATOM 1925 O O   . LEU A 1 246 ? 21.145  5.749   -6.122  1.00 91.00 246 A 1 
ATOM 1926 C CB  . LEU A 1 246 ? 18.928  3.942   -7.440  1.00 91.56 246 A 1 
ATOM 1927 C CG  . LEU A 1 246 ? 18.186  3.509   -8.713  1.00 89.78 246 A 1 
ATOM 1928 C CD1 . LEU A 1 246 ? 16.676  3.601   -8.468  1.00 85.31 246 A 1 
ATOM 1929 C CD2 . LEU A 1 246 ? 18.523  4.395   -9.912  1.00 85.26 246 A 1 
ATOM 1930 N N   . ALA A 1 247 ? 21.405  3.684   -5.257  1.00 91.23 247 A 1 
ATOM 1931 C CA  . ALA A 1 247 ? 22.012  4.124   -4.007  1.00 91.24 247 A 1 
ATOM 1932 C C   . ALA A 1 247 ? 23.512  4.422   -4.168  1.00 91.50 247 A 1 
ATOM 1933 O O   . ALA A 1 247 ? 23.981  5.452   -3.684  1.00 90.10 247 A 1 
ATOM 1934 C CB  . ALA A 1 247 ? 21.747  3.051   -2.947  1.00 91.43 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? 24.218  3.552   -4.897  1.00 90.12 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? 25.641  3.635   -5.211  1.00 89.78 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? 25.864  3.411   -6.725  1.00 89.94 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? 26.231  2.313   -7.145  1.00 87.85 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? 26.387  2.622   -4.331  1.00 88.85 248 A 1 
ATOM 1940 N N   . PRO A 1 249 ? 25.611  4.421   -7.580  1.00 89.24 249 A 1 
ATOM 1941 C CA  . PRO A 1 249 ? 25.644  4.276   -9.042  1.00 88.41 249 A 1 
ATOM 1942 C C   . PRO A 1 249 ? 27.041  4.008   -9.615  1.00 88.27 249 A 1 
ATOM 1943 O O   . PRO A 1 249 ? 27.161  3.524   -10.739 1.00 85.72 249 A 1 
ATOM 1944 C CB  . PRO A 1 249 ? 25.076  5.595   -9.576  1.00 87.52 249 A 1 
ATOM 1945 C CG  . PRO A 1 249 ? 25.393  6.601   -8.474  1.00 86.30 249 A 1 
ATOM 1946 C CD  . PRO A 1 249 ? 25.235  5.770   -7.208  1.00 89.08 249 A 1 
ATOM 1947 N N   . GLU A 1 250 ? 28.087  4.320   -8.858  1.00 86.36 250 A 1 
ATOM 1948 C CA  . GLU A 1 250 ? 29.486  4.081   -9.227  1.00 85.24 250 A 1 
ATOM 1949 C C   . GLU A 1 250 ? 29.948  2.652   -8.903  1.00 84.94 250 A 1 
ATOM 1950 O O   . GLU A 1 250 ? 31.050  2.271   -9.275  1.00 81.79 250 A 1 
ATOM 1951 C CB  . GLU A 1 250 ? 30.379  5.119   -8.520  1.00 83.35 250 A 1 
ATOM 1952 C CG  . GLU A 1 250 ? 30.040  6.557   -8.950  1.00 76.53 250 A 1 
ATOM 1953 C CD  . GLU A 1 250 ? 30.899  7.628   -8.256  1.00 74.14 250 A 1 
ATOM 1954 O OE1 . GLU A 1 250 ? 30.847  8.793   -8.738  1.00 64.95 250 A 1 
ATOM 1955 O OE2 . GLU A 1 250 ? 31.548  7.336   -7.235  1.00 65.07 250 A 1 
ATOM 1956 N N   . LEU A 1 251 ? 29.127  1.843   -8.213  1.00 87.95 251 A 1 
ATOM 1957 C CA  . LEU A 1 251 ? 29.494  0.496   -7.793  1.00 88.08 251 A 1 
ATOM 1958 C C   . LEU A 1 251 ? 29.571  -0.463  -8.991  1.00 87.95 251 A 1 
ATOM 1959 O O   . LEU A 1 251 ? 28.746  -0.415  -9.905  1.00 86.32 251 A 1 
ATOM 1960 C CB  . LEU A 1 251 ? 28.484  0.022   -6.730  1.00 87.45 251 A 1 
ATOM 1961 C CG  . LEU A 1 251 ? 28.846  -1.310  -6.059  1.00 85.73 251 A 1 
ATOM 1962 C CD1 . LEU A 1 251 ? 30.137  -1.217  -5.252  1.00 79.89 251 A 1 
ATOM 1963 C CD2 . LEU A 1 251 ? 27.720  -1.720  -5.109  1.00 80.11 251 A 1 
ATOM 1964 N N   . ASN A 1 252 ? 30.526  -1.405  -8.950  1.00 87.92 252 A 1 
ATOM 1965 C CA  . ASN A 1 252 ? 30.613  -2.508  -9.904  1.00 87.33 252 A 1 
ATOM 1966 C C   . ASN A 1 252 ? 29.251  -3.220  -10.039 1.00 88.22 252 A 1 
ATOM 1967 O O   . ASN A 1 252 ? 28.652  -3.654  -9.051  1.00 87.36 252 A 1 
ATOM 1968 C CB  . ASN A 1 252 ? 31.727  -3.468  -9.450  1.00 84.91 252 A 1 
ATOM 1969 C CG  . ASN A 1 252 ? 31.927  -4.628  -10.410 1.00 82.15 252 A 1 
ATOM 1970 O OD1 . ASN A 1 252 ? 31.019  -5.403  -10.695 1.00 74.28 252 A 1 
ATOM 1971 N ND2 . ASN A 1 252 ? 33.098  -4.776  -10.973 1.00 73.79 252 A 1 
ATOM 1972 N N   . LYS A 1 253 ? 28.786  -3.380  -11.281 1.00 88.92 253 A 1 
ATOM 1973 C CA  . LYS A 1 253 ? 27.456  -3.929  -11.579 1.00 88.79 253 A 1 
ATOM 1974 C C   . LYS A 1 253 ? 27.254  -5.339  -11.012 1.00 89.22 253 A 1 
ATOM 1975 O O   . LYS A 1 253 ? 26.210  -5.600  -10.426 1.00 87.86 253 A 1 
ATOM 1976 C CB  . LYS A 1 253 ? 27.218  -3.882  -13.098 1.00 87.49 253 A 1 
ATOM 1977 C CG  . LYS A 1 253 ? 25.784  -4.301  -13.449 1.00 79.42 253 A 1 
ATOM 1978 C CD  . LYS A 1 253 ? 25.530  -4.237  -14.957 1.00 74.39 253 A 1 
ATOM 1979 C CE  . LYS A 1 253 ? 24.105  -4.727  -15.221 1.00 65.05 253 A 1 
ATOM 1980 N NZ  . LYS A 1 253 ? 23.803  -4.802  -16.671 1.00 55.68 253 A 1 
ATOM 1981 N N   . LYS A 1 254 ? 28.240  -6.231  -11.134 1.00 88.85 254 A 1 
ATOM 1982 C CA  . LYS A 1 254 ? 28.145  -7.608  -10.614 1.00 88.84 254 A 1 
ATOM 1983 C C   . LYS A 1 254 ? 27.979  -7.616  -9.092  1.00 90.06 254 A 1 
ATOM 1984 O O   . LYS A 1 254 ? 27.116  -8.321  -8.572  1.00 88.92 254 A 1 
ATOM 1985 C CB  . LYS A 1 254 ? 29.389  -8.433  -10.995 1.00 87.47 254 A 1 
ATOM 1986 C CG  . LYS A 1 254 ? 29.581  -8.702  -12.497 1.00 78.70 254 A 1 
ATOM 1987 C CD  . LYS A 1 254 ? 30.852  -9.555  -12.681 1.00 74.97 254 A 1 
ATOM 1988 C CE  . LYS A 1 254 ? 31.173  -9.908  -14.139 1.00 65.14 254 A 1 
ATOM 1989 N NZ  . LYS A 1 254 ? 32.447  -10.680 -14.227 1.00 58.12 254 A 1 
ATOM 1990 N N   . LEU A 1 255 ? 28.761  -6.798  -8.380  1.00 89.94 255 A 1 
ATOM 1991 C CA  . LEU A 1 255 ? 28.674  -6.665  -6.927  1.00 90.74 255 A 1 
ATOM 1992 C C   . LEU A 1 255 ? 27.335  -6.045  -6.504  1.00 91.26 255 A 1 
ATOM 1993 O O   . LEU A 1 255 ? 26.691  -6.538  -5.581  1.00 90.59 255 A 1 
ATOM 1994 C CB  . LEU A 1 255 ? 29.879  -5.842  -6.435  1.00 90.60 255 A 1 
ATOM 1995 C CG  . LEU A 1 255 ? 29.951  -5.680  -4.904  1.00 89.01 255 A 1 
ATOM 1996 C CD1 . LEU A 1 255 ? 30.048  -7.025  -4.179  1.00 84.60 255 A 1 
ATOM 1997 C CD2 . LEU A 1 255 ? 31.181  -4.848  -4.542  1.00 84.31 255 A 1 
ATOM 1998 N N   . SER A 1 256 ? 26.885  -5.015  -7.219  1.00 91.74 256 A 1 
ATOM 1999 C CA  . SER A 1 256 ? 25.570  -4.396  -7.013  1.00 91.54 256 A 1 
ATOM 2000 C C   . SER A 1 256 ? 24.433  -5.418  -7.122  1.00 91.39 256 A 1 
ATOM 2001 O O   . SER A 1 256 ? 23.571  -5.469  -6.244  1.00 90.38 256 A 1 
ATOM 2002 C CB  . SER A 1 256 ? 25.378  -3.267  -8.033  1.00 90.91 256 A 1 
ATOM 2003 O OG  . SER A 1 256 ? 24.112  -2.649  -7.904  1.00 79.08 256 A 1 
ATOM 2004 N N   . ASP A 1 257 ? 24.449  -6.271  -8.156  1.00 91.88 257 A 1 
ATOM 2005 C CA  . ASP A 1 257 ? 23.423  -7.295  -8.384  1.00 91.24 257 A 1 
ATOM 2006 C C   . ASP A 1 257 ? 23.435  -8.382  -7.292  1.00 91.60 257 A 1 
ATOM 2007 O O   . ASP A 1 257 ? 22.375  -8.849  -6.866  1.00 90.65 257 A 1 
ATOM 2008 C CB  . ASP A 1 257 ? 23.621  -7.926  -9.779  1.00 89.83 257 A 1 
ATOM 2009 C CG  . ASP A 1 257 ? 23.311  -6.993  -10.965 1.00 85.24 257 A 1 
ATOM 2010 O OD1 . ASP A 1 257 ? 22.579  -5.993  -10.775 1.00 81.03 257 A 1 
ATOM 2011 O OD2 . ASP A 1 257 ? 23.766  -7.314  -12.089 1.00 79.97 257 A 1 
ATOM 2012 N N   . LEU A 1 258 ? 24.616  -8.769  -6.794  1.00 91.83 258 A 1 
ATOM 2013 C CA  . LEU A 1 258 ? 24.750  -9.736  -5.695  1.00 92.49 258 A 1 
ATOM 2014 C C   . LEU A 1 258 ? 24.209  -9.179  -4.373  1.00 93.26 258 A 1 
ATOM 2015 O O   . LEU A 1 258 ? 23.407  -9.845  -3.715  1.00 92.60 258 A 1 
ATOM 2016 C CB  . LEU A 1 258 ? 26.222  -10.159 -5.542  1.00 92.40 258 A 1 
ATOM 2017 C CG  . LEU A 1 258 ? 26.742  -11.060 -6.676  1.00 90.70 258 A 1 
ATOM 2018 C CD1 . LEU A 1 258 ? 28.260  -11.188 -6.565  1.00 87.43 258 A 1 
ATOM 2019 C CD2 . LEU A 1 258 ? 26.136  -12.463 -6.628  1.00 87.14 258 A 1 
ATOM 2020 N N   . ILE A 1 259 ? 24.571  -7.944  -4.015  1.00 93.48 259 A 1 
ATOM 2021 C CA  . ILE A 1 259 ? 24.051  -7.268  -2.814  1.00 93.90 259 A 1 
ATOM 2022 C C   . ILE A 1 259 ? 22.532  -7.095  -2.920  1.00 93.61 259 A 1 
ATOM 2023 O O   . ILE A 1 259 ? 21.807  -7.396  -1.974  1.00 92.55 259 A 1 
ATOM 2024 C CB  . ILE A 1 259 ? 24.767  -5.912  -2.597  1.00 94.11 259 A 1 
ATOM 2025 C CG1 . ILE A 1 259 ? 26.266  -6.126  -2.286  1.00 92.62 259 A 1 
ATOM 2026 C CG2 . ILE A 1 259 ? 24.107  -5.119  -1.450  1.00 92.41 259 A 1 
ATOM 2027 C CD1 . ILE A 1 259 ? 27.096  -4.838  -2.356  1.00 88.68 259 A 1 
ATOM 2028 N N   . GLN A 1 260 ? 22.037  -6.679  -4.086  1.00 93.39 260 A 1 
ATOM 2029 C CA  . GLN A 1 260 ? 20.603  -6.564  -4.354  1.00 92.48 260 A 1 
ATOM 2030 C C   . GLN A 1 260 ? 19.886  -7.904  -4.136  1.00 92.26 260 A 1 
ATOM 2031 O O   . GLN A 1 260 ? 18.832  -7.945  -3.506  1.00 91.02 260 A 1 
ATOM 2032 C CB  . GLN A 1 260 ? 20.415  -6.068  -5.801  1.00 91.16 260 A 1 
ATOM 2033 C CG  . GLN A 1 260 ? 18.948  -5.854  -6.197  1.00 87.04 260 A 1 
ATOM 2034 C CD  . GLN A 1 260 ? 18.302  -4.633  -5.558  1.00 86.74 260 A 1 
ATOM 2035 O OE1 . GLN A 1 260 ? 18.904  -3.581  -5.386  1.00 79.55 260 A 1 
ATOM 2036 N NE2 . GLN A 1 260 ? 17.036  -4.705  -5.224  1.00 77.79 260 A 1 
ATOM 2037 N N   . THR A 1 261 ? 20.461  -9.003  -4.644  1.00 92.03 261 A 1 
ATOM 2038 C CA  . THR A 1 261 ? 19.896  -10.351 -4.489  1.00 91.57 261 A 1 
ATOM 2039 C C   . THR A 1 261 ? 19.899  -10.789 -3.024  1.00 91.73 261 A 1 
ATOM 2040 O O   . THR A 1 261 ? 18.889  -11.301 -2.547  1.00 90.59 261 A 1 
ATOM 2041 C CB  . THR A 1 261 ? 20.651  -11.371 -5.357  1.00 90.80 261 A 1 
ATOM 2042 O OG1 . THR A 1 261 ? 20.672  -10.954 -6.703  1.00 82.42 261 A 1 
ATOM 2043 C CG2 . THR A 1 261 ? 19.977  -12.742 -5.347  1.00 81.44 261 A 1 
ATOM 2044 N N   . ALA A 1 262 ? 20.976  -10.523 -2.287  1.00 91.89 262 A 1 
ATOM 2045 C CA  . ALA A 1 262 ? 21.070  -10.818 -0.854  1.00 92.13 262 A 1 
ATOM 2046 C C   . ALA A 1 262 ? 19.985  -10.090 -0.042  1.00 91.88 262 A 1 
ATOM 2047 O O   . ALA A 1 262 ? 19.318  -10.700 0.792   1.00 90.85 262 A 1 
ATOM 2048 C CB  . ALA A 1 262 ? 22.485  -10.454 -0.377  1.00 92.80 262 A 1 
ATOM 2049 N N   . LEU A 1 263 ? 19.736  -8.810  -0.334  1.00 92.17 263 A 1 
ATOM 2050 C CA  . LEU A 1 263 ? 18.700  -8.010  0.338   1.00 91.78 263 A 1 
ATOM 2051 C C   . LEU A 1 263 ? 17.263  -8.465  0.031   1.00 90.66 263 A 1 
ATOM 2052 O O   . LEU A 1 263 ? 16.342  -8.121  0.771   1.00 88.73 263 A 1 
ATOM 2053 C CB  . LEU A 1 263 ? 18.878  -6.534  -0.053  1.00 92.36 263 A 1 
ATOM 2054 C CG  . LEU A 1 263 ? 20.148  -5.871  0.509   1.00 91.55 263 A 1 
ATOM 2055 C CD1 . LEU A 1 263 ? 20.268  -4.460  -0.068  1.00 86.85 263 A 1 
ATOM 2056 C CD2 . LEU A 1 263 ? 20.124  -5.759  2.030   1.00 86.92 263 A 1 
ATOM 2057 N N   . LEU A 1 264 ? 17.054  -9.228  -1.046  1.00 90.63 264 A 1 
ATOM 2058 C CA  . LEU A 1 264 ? 15.745  -9.761  -1.434  1.00 89.24 264 A 1 
ATOM 2059 C C   . LEU A 1 264 ? 15.442  -11.145 -0.832  1.00 88.27 264 A 1 
ATOM 2060 O O   . LEU A 1 264 ? 14.320  -11.625 -0.989  1.00 85.68 264 A 1 
ATOM 2061 C CB  . LEU A 1 264 ? 15.629  -9.770  -2.968  1.00 88.27 264 A 1 
ATOM 2062 C CG  . LEU A 1 264 ? 15.499  -8.368  -3.601  1.00 86.13 264 A 1 
ATOM 2063 C CD1 . LEU A 1 264 ? 15.590  -8.483  -5.125  1.00 82.32 264 A 1 
ATOM 2064 C CD2 . LEU A 1 264 ? 14.171  -7.692  -3.253  1.00 82.11 264 A 1 
ATOM 2065 N N   . LEU A 1 265 ? 16.379  -11.776 -0.120  1.00 88.78 265 A 1 
ATOM 2066 C CA  . LEU A 1 265 ? 16.186  -13.100 0.498   1.00 87.52 265 A 1 
ATOM 2067 C C   . LEU A 1 265 ? 14.969  -13.186 1.445   1.00 86.04 265 A 1 
ATOM 2068 O O   . LEU A 1 265 ? 14.280  -14.208 1.401   1.00 82.56 265 A 1 
ATOM 2069 C CB  . LEU A 1 265 ? 17.470  -13.535 1.230   1.00 87.96 265 A 1 
ATOM 2070 C CG  . LEU A 1 265 ? 18.644  -13.877 0.297   1.00 87.09 265 A 1 
ATOM 2071 C CD1 . LEU A 1 265 ? 19.918  -14.044 1.117   1.00 83.02 265 A 1 
ATOM 2072 C CD2 . LEU A 1 265 ? 18.398  -15.175 -0.479  1.00 83.42 265 A 1 
ATOM 2073 N N   . PRO A 1 266 ? 14.622  -12.154 2.251   1.00 86.02 266 A 1 
ATOM 2074 C CA  . PRO A 1 266 ? 13.447  -12.210 3.124   1.00 82.40 266 A 1 
ATOM 2075 C C   . PRO A 1 266 ? 12.103  -12.143 2.391   1.00 80.50 266 A 1 
ATOM 2076 O O   . PRO A 1 266 ? 11.052  -12.355 3.001   1.00 75.83 266 A 1 
ATOM 2077 C CB  . PRO A 1 266 ? 13.584  -11.015 4.075   1.00 79.25 266 A 1 
ATOM 2078 C CG  . PRO A 1 266 ? 15.047  -10.616 3.980   1.00 78.74 266 A 1 
ATOM 2079 C CD  . PRO A 1 266 ? 15.390  -10.955 2.542   1.00 83.92 266 A 1 
ATOM 2080 N N   . VAL A 1 267 ? 12.097  -11.788 1.107   1.00 81.59 267 A 1 
ATOM 2081 C CA  . VAL A 1 267 ? 10.876  -11.513 0.349   1.00 78.48 267 A 1 
ATOM 2082 C C   . VAL A 1 267 ? 10.211  -12.822 -0.070  1.00 75.50 267 A 1 
ATOM 2083 O O   . VAL A 1 267 ? 10.770  -13.633 -0.806  1.00 70.42 267 A 1 
ATOM 2084 C CB  . VAL A 1 267 ? 11.152  -10.597 -0.857  1.00 76.20 267 A 1 
ATOM 2085 C CG1 . VAL A 1 267 ? 9.846   -10.244 -1.585  1.00 68.86 267 A 1 
ATOM 2086 C CG2 . VAL A 1 267 ? 11.806  -9.283  -0.427  1.00 71.35 267 A 1 
ATOM 2087 N N   . GLU A 1 268 ? 8.957   -13.019 0.350   1.00 69.38 268 A 1 
ATOM 2088 C CA  . GLU A 1 268 ? 8.182   -14.193 -0.040  1.00 67.32 268 A 1 
ATOM 2089 C C   . GLU A 1 268 ? 8.027   -14.308 -1.565  1.00 65.06 268 A 1 
ATOM 2090 O O   . GLU A 1 268 ? 7.720   -13.329 -2.256  1.00 60.12 268 A 1 
ATOM 2091 C CB  . GLU A 1 268 ? 6.782   -14.163 0.589   1.00 62.50 268 A 1 
ATOM 2092 C CG  . GLU A 1 268 ? 6.771   -14.307 2.116   1.00 54.52 268 A 1 
ATOM 2093 C CD  . GLU A 1 268 ? 5.341   -14.328 2.681   1.00 49.69 268 A 1 
ATOM 2094 O OE1 . GLU A 1 268 ? 5.204   -14.495 3.910   1.00 44.47 268 A 1 
ATOM 2095 O OE2 . GLU A 1 268 ? 4.380   -14.175 1.881   1.00 45.64 268 A 1 
ATOM 2096 N N   . LYS A 1 269 ? 8.107   -15.545 -2.085  1.00 62.00 269 A 1 
ATOM 2097 C CA  . LYS A 1 269 ? 8.046   -15.865 -3.527  1.00 59.61 269 A 1 
ATOM 2098 C C   . LYS A 1 269 ? 6.856   -15.244 -4.268  1.00 58.47 269 A 1 
ATOM 2099 O O   . LYS A 1 269 ? 6.995   -14.877 -5.432  1.00 54.20 269 A 1 
ATOM 2100 C CB  . LYS A 1 269 ? 8.022   -17.387 -3.726  1.00 54.15 269 A 1 
ATOM 2101 C CG  . LYS A 1 269 ? 9.345   -18.064 -3.341  1.00 49.32 269 A 1 
ATOM 2102 C CD  . LYS A 1 269 ? 9.252   -19.575 -3.579  1.00 45.32 269 A 1 
ATOM 2103 C CE  . LYS A 1 269 ? 10.547  -20.264 -3.143  1.00 39.13 269 A 1 
ATOM 2104 N NZ  . LYS A 1 269 ? 10.409  -21.741 -3.205  1.00 34.24 269 A 1 
ATOM 2105 N N   . LYS A 1 270 ? 5.701   -15.078 -3.614  1.00 54.52 270 A 1 
ATOM 2106 C CA  . LYS A 1 270 ? 4.509   -14.440 -4.206  1.00 54.10 270 A 1 
ATOM 2107 C C   . LYS A 1 270 ? 4.742   -12.969 -4.570  1.00 54.40 270 A 1 
ATOM 2108 O O   . LYS A 1 270 ? 4.171   -12.484 -5.542  1.00 51.66 270 A 1 
ATOM 2109 C CB  . LYS A 1 270 ? 3.312   -14.579 -3.250  1.00 50.47 270 A 1 
ATOM 2110 C CG  . LYS A 1 270 ? 2.836   -16.034 -3.112  1.00 46.66 270 A 1 
ATOM 2111 C CD  . LYS A 1 270 ? 1.615   -16.132 -2.189  1.00 43.21 270 A 1 
ATOM 2112 C CE  . LYS A 1 270 ? 1.162   -17.586 -2.050  1.00 36.34 270 A 1 
ATOM 2113 N NZ  . LYS A 1 270 ? 0.040   -17.731 -1.088  1.00 31.82 270 A 1 
ATOM 2114 N N   . ASN A 1 271 ? 5.606   -12.274 -3.837  1.00 52.60 271 A 1 
ATOM 2115 C CA  . ASN A 1 271 ? 5.941   -10.869 -4.073  1.00 53.92 271 A 1 
ATOM 2116 C C   . ASN A 1 271 ? 7.126   -10.699 -5.044  1.00 53.12 271 A 1 
ATOM 2117 O O   . ASN A 1 271 ? 7.280   -9.630  -5.633  1.00 52.49 271 A 1 
ATOM 2118 C CB  . ASN A 1 271 ? 6.187   -10.190 -2.718  1.00 52.66 271 A 1 
ATOM 2119 C CG  . ASN A 1 271 ? 4.961   -10.167 -1.818  1.00 49.42 271 A 1 
ATOM 2120 O OD1 . ASN A 1 271 ? 3.822   -10.011 -2.240  1.00 47.02 271 A 1 
ATOM 2121 N ND2 . ASN A 1 271 ? 5.157   -10.314 -0.530  1.00 44.89 271 A 1 
ATOM 2122 N N   . ILE A 1 272 ? 7.920   -11.751 -5.272  1.00 51.49 272 A 1 
ATOM 2123 C CA  . ILE A 1 272 ? 9.066   -11.740 -6.192  1.00 51.35 272 A 1 
ATOM 2124 C C   . ILE A 1 272 ? 8.619   -11.536 -7.644  1.00 51.17 272 A 1 
ATOM 2125 O O   . ILE A 1 272 ? 9.299   -10.836 -8.386  1.00 48.51 272 A 1 
ATOM 2126 C CB  . ILE A 1 272 ? 9.926   -13.016 -6.018  1.00 48.91 272 A 1 
ATOM 2127 C CG1 . ILE A 1 272 ? 10.513  -13.070 -4.592  1.00 47.32 272 A 1 
ATOM 2128 C CG2 . ILE A 1 272 ? 11.061  -13.089 -7.058  1.00 48.36 272 A 1 
ATOM 2129 C CD1 . ILE A 1 272 ? 11.304  -14.343 -4.265  1.00 44.01 272 A 1 
ATOM 2130 N N   . SER A 1 273 ? 7.435   -12.038 -8.061  1.00 48.32 273 A 1 
ATOM 2131 C CA  . SER A 1 273 ? 6.930   -11.855 -9.435  1.00 49.22 273 A 1 
ATOM 2132 C C   . SER A 1 273 ? 6.652   -10.392 -9.807  1.00 50.13 273 A 1 
ATOM 2133 O O   . SER A 1 273 ? 6.727   -10.022 -10.978 1.00 48.36 273 A 1 
ATOM 2134 C CB  . SER A 1 273 ? 5.651   -12.670 -9.630  1.00 45.39 273 A 1 
ATOM 2135 O OG  . SER A 1 273 ? 4.621   -12.204 -8.780  1.00 40.99 273 A 1 
ATOM 2136 N N   . PHE A 1 274 ? 6.352   -9.540  -8.826  1.00 45.74 274 A 1 
ATOM 2137 C CA  . PHE A 1 274 ? 6.220   -8.097  -9.024  1.00 44.00 274 A 1 
ATOM 2138 C C   . PHE A 1 274 ? 7.597   -7.415  -9.089  1.00 44.25 274 A 1 
ATOM 2139 O O   . PHE A 1 274 ? 7.818   -6.552  -9.938  1.00 43.12 274 A 1 
ATOM 2140 C CB  . PHE A 1 274 ? 5.342   -7.512  -7.915  1.00 41.53 274 A 1 
ATOM 2141 C CG  . PHE A 1 274 ? 5.123   -6.020  -8.033  1.00 37.68 274 A 1 
ATOM 2142 C CD1 . PHE A 1 274 ? 5.902   -5.120  -7.279  1.00 36.41 274 A 1 
ATOM 2143 C CD2 . PHE A 1 274 ? 4.149   -5.519  -8.917  1.00 35.73 274 A 1 
ATOM 2144 C CE1 . PHE A 1 274 ? 5.708   -3.736  -7.408  1.00 32.27 274 A 1 
ATOM 2145 C CE2 . PHE A 1 274 ? 3.958   -4.131  -9.048  1.00 34.07 274 A 1 
ATOM 2146 C CZ  . PHE A 1 274 ? 4.737   -3.239  -8.292  1.00 34.33 274 A 1 
ATOM 2147 N N   . LEU A 1 275 ? 8.538   -7.841  -8.242  1.00 48.83 275 A 1 
ATOM 2148 C CA  . LEU A 1 275 ? 9.893   -7.290  -8.171  1.00 48.87 275 A 1 
ATOM 2149 C C   . LEU A 1 275 ? 10.784  -7.751  -9.337  1.00 49.03 275 A 1 
ATOM 2150 O O   . LEU A 1 275 ? 11.629  -6.982  -9.789  1.00 47.05 275 A 1 
ATOM 2151 C CB  . LEU A 1 275 ? 10.509  -7.663  -6.811  1.00 46.74 275 A 1 
ATOM 2152 C CG  . LEU A 1 275 ? 9.851   -6.962  -5.606  1.00 43.72 275 A 1 
ATOM 2153 C CD1 . LEU A 1 275 ? 10.353  -7.585  -4.306  1.00 42.77 275 A 1 
ATOM 2154 C CD2 . LEU A 1 275 ? 10.176  -5.467  -5.567  1.00 42.85 275 A 1 
ATOM 2155 N N   . SER A 1 276 ? 10.549  -8.954  -9.891  1.00 48.30 276 A 1 
ATOM 2156 C CA  . SER A 1 276 ? 11.280  -9.484  -11.051 1.00 49.26 276 A 1 
ATOM 2157 C C   . SER A 1 276 ? 11.057  -8.669  -12.327 1.00 50.20 276 A 1 
ATOM 2158 O O   . SER A 1 276 ? 11.926  -8.640  -13.190 1.00 48.69 276 A 1 
ATOM 2159 C CB  . SER A 1 276 ? 10.906  -10.948 -11.299 1.00 46.26 276 A 1 
ATOM 2160 O OG  . SER A 1 276 ? 9.546   -11.079 -11.652 1.00 42.13 276 A 1 
ATOM 2161 N N   . ARG A 1 277 ? 9.944   -7.915  -12.427 1.00 46.55 277 A 1 
ATOM 2162 C CA  . ARG A 1 277 ? 9.736   -6.928  -13.505 1.00 46.67 277 A 1 
ATOM 2163 C C   . ARG A 1 277 ? 10.712  -5.750  -13.435 1.00 45.85 277 A 1 
ATOM 2164 O O   . ARG A 1 277 ? 10.942  -5.105  -14.452 1.00 44.68 277 A 1 
ATOM 2165 C CB  . ARG A 1 277 ? 8.298   -6.392  -13.477 1.00 44.65 277 A 1 
ATOM 2166 C CG  . ARG A 1 277 ? 7.271   -7.465  -13.846 1.00 41.41 277 A 1 
ATOM 2167 C CD  . ARG A 1 277 ? 5.874   -6.843  -13.892 1.00 40.46 277 A 1 
ATOM 2168 N NE  . ARG A 1 277 ? 4.859   -7.842  -14.253 1.00 34.59 277 A 1 
ATOM 2169 C CZ  . ARG A 1 277 ? 3.578   -7.610  -14.489 1.00 30.54 277 A 1 
ATOM 2170 N NH1 . ARG A 1 277 ? 3.066   -6.413  -14.410 1.00 29.14 277 A 1 
ATOM 2171 N NH2 . ARG A 1 277 ? 2.778   -8.591  -14.813 1.00 28.51 277 A 1 
ATOM 2172 N N   . PHE A 1 278 ? 11.255  -5.475  -12.255 1.00 45.51 278 A 1 
ATOM 2173 C CA  . PHE A 1 278 ? 12.232  -4.410  -12.025 1.00 45.83 278 A 1 
ATOM 2174 C C   . PHE A 1 278 ? 13.669  -4.935  -11.924 1.00 45.85 278 A 1 
ATOM 2175 O O   . PHE A 1 278 ? 14.602  -4.153  -12.104 1.00 42.62 278 A 1 
ATOM 2176 C CB  . PHE A 1 278 ? 11.835  -3.619  -10.776 1.00 41.91 278 A 1 
ATOM 2177 C CG  . PHE A 1 278 ? 10.502  -2.903  -10.904 1.00 40.29 278 A 1 
ATOM 2178 C CD1 . PHE A 1 278 ? 10.423  -1.680  -11.599 1.00 37.65 278 A 1 
ATOM 2179 C CD2 . PHE A 1 278 ? 9.337   -3.460  -10.347 1.00 37.23 278 A 1 
ATOM 2180 C CE1 . PHE A 1 278 ? 9.188   -1.021  -11.735 1.00 34.89 278 A 1 
ATOM 2181 C CE2 . PHE A 1 278 ? 8.101   -2.801  -10.487 1.00 35.11 278 A 1 
ATOM 2182 C CZ  . PHE A 1 278 ? 8.026   -1.580  -11.180 1.00 35.58 278 A 1 
ATOM 2183 N N   . ASN A 1 279 ? 13.856  -6.236  -11.662 1.00 47.83 279 A 1 
ATOM 2184 C CA  . ASN A 1 279 ? 15.172  -6.856  -11.622 1.00 49.97 279 A 1 
ATOM 2185 C C   . ASN A 1 279 ? 15.111  -8.325  -12.094 1.00 49.99 279 A 1 
ATOM 2186 O O   . ASN A 1 279 ? 14.750  -9.201  -11.306 1.00 47.96 279 A 1 
ATOM 2187 C CB  . ASN A 1 279 ? 15.750  -6.711  -10.204 1.00 47.53 279 A 1 
ATOM 2188 C CG  . ASN A 1 279 ? 17.256  -6.891  -10.200 1.00 43.43 279 A 1 
ATOM 2189 O OD1 . ASN A 1 279 ? 17.877  -7.178  -11.207 1.00 40.42 279 A 1 
ATOM 2190 N ND2 . ASN A 1 279 ? 17.896  -6.703  -9.076  1.00 38.17 279 A 1 
ATOM 2191 N N   . PRO A 1 280 ? 15.484  -8.639  -13.358 1.00 45.88 280 A 1 
ATOM 2192 C CA  . PRO A 1 280 ? 15.459  -10.000 -13.901 1.00 47.79 280 A 1 
ATOM 2193 C C   . PRO A 1 280 ? 16.469  -10.954 -13.234 1.00 49.91 280 A 1 
ATOM 2194 O O   . PRO A 1 280 ? 16.397  -12.157 -13.431 1.00 48.18 280 A 1 
ATOM 2195 C CB  . PRO A 1 280 ? 15.716  -9.836  -15.405 1.00 44.21 280 A 1 
ATOM 2196 C CG  . PRO A 1 280 ? 16.473  -8.518  -15.513 1.00 43.09 280 A 1 
ATOM 2197 C CD  . PRO A 1 280 ? 15.909  -7.683  -14.371 1.00 46.42 280 A 1 
ATOM 2198 N N   . ALA A 1 281 ? 17.392  -10.448 -12.403 1.00 50.00 281 A 1 
ATOM 2199 C CA  . ALA A 1 281 ? 18.388  -11.243 -11.678 1.00 50.91 281 A 1 
ATOM 2200 C C   . ALA A 1 281 ? 17.850  -11.968 -10.422 1.00 52.12 281 A 1 
ATOM 2201 O O   . ALA A 1 281 ? 18.624  -12.635 -9.730  1.00 49.21 281 A 1 
ATOM 2202 C CB  . ALA A 1 281 ? 19.577  -10.331 -11.343 1.00 46.75 281 A 1 
ATOM 2203 N N   . ALA A 1 282 ? 16.553  -11.882 -10.128 1.00 47.80 282 A 1 
ATOM 2204 C CA  . ALA A 1 282 ? 15.908  -12.533 -8.983  1.00 48.25 282 A 1 
ATOM 2205 C C   . ALA A 1 282 ? 15.679  -14.054 -9.163  1.00 49.48 282 A 1 
ATOM 2206 O O   . ALA A 1 282 ? 14.806  -14.633 -8.516  1.00 47.44 282 A 1 
ATOM 2207 C CB  . ALA A 1 282 ? 14.623  -11.762 -8.642  1.00 45.23 282 A 1 
ATOM 2208 N N   . GLU A 1 283 ? 16.433  -14.722 -10.039 1.00 50.43 283 A 1 
ATOM 2209 C CA  . GLU A 1 283 ? 16.504  -16.182 -10.055 1.00 51.78 283 A 1 
ATOM 2210 C C   . GLU A 1 283 ? 17.072  -16.700 -8.734  1.00 53.06 283 A 1 
ATOM 2211 O O   . GLU A 1 283 ? 17.915  -16.075 -8.085  1.00 50.15 283 A 1 
ATOM 2212 C CB  . GLU A 1 283 ? 17.297  -16.713 -11.253 1.00 48.43 283 A 1 
ATOM 2213 C CG  . GLU A 1 283 ? 16.410  -16.780 -12.505 1.00 42.24 283 A 1 
ATOM 2214 C CD  . GLU A 1 283 ? 17.107  -17.468 -13.689 1.00 38.71 283 A 1 
ATOM 2215 O OE1 . GLU A 1 283 ? 16.364  -17.903 -14.599 1.00 34.54 283 A 1 
ATOM 2216 O OE2 . GLU A 1 283 ? 18.352  -17.566 -13.666 1.00 35.04 283 A 1 
ATOM 2217 N N   . LYS A 1 284 ? 16.568  -17.870 -8.328  1.00 53.24 284 A 1 
ATOM 2218 C CA  . LYS A 1 284 ? 16.822  -18.551 -7.052  1.00 54.32 284 A 1 
ATOM 2219 C C   . LYS A 1 284 ? 18.311  -18.927 -6.922  1.00 56.93 284 A 1 
ATOM 2220 O O   . LYS A 1 284 ? 18.675  -20.081 -7.122  1.00 53.44 284 A 1 
ATOM 2221 C CB  . LYS A 1 284 ? 15.872  -19.763 -6.996  1.00 48.94 284 A 1 
ATOM 2222 C CG  . LYS A 1 284 ? 15.712  -20.390 -5.606  1.00 42.24 284 A 1 
ATOM 2223 C CD  . LYS A 1 284 ? 14.890  -21.679 -5.730  1.00 38.26 284 A 1 
ATOM 2224 C CE  . LYS A 1 284 ? 14.677  -22.316 -4.361  1.00 33.33 284 A 1 
ATOM 2225 N NZ  . LYS A 1 284 ? 14.225  -23.723 -4.480  1.00 29.63 284 A 1 
ATOM 2226 N N   . ARG A 1 285 ? 19.167  -17.957 -6.619  1.00 64.07 285 A 1 
ATOM 2227 C CA  . ARG A 1 285 ? 20.584  -18.191 -6.328  1.00 66.23 285 A 1 
ATOM 2228 C C   . ARG A 1 285 ? 20.712  -18.787 -4.934  1.00 71.95 285 A 1 
ATOM 2229 O O   . ARG A 1 285 ? 20.049  -18.341 -4.002  1.00 68.50 285 A 1 
ATOM 2230 C CB  . ARG A 1 285 ? 21.411  -16.910 -6.491  1.00 59.59 285 A 1 
ATOM 2231 C CG  . ARG A 1 285 ? 21.496  -16.480 -7.964  1.00 53.48 285 A 1 
ATOM 2232 C CD  . ARG A 1 285 ? 22.428  -15.278 -8.138  1.00 50.27 285 A 1 
ATOM 2233 N NE  . ARG A 1 285 ? 22.459  -14.824 -9.539  1.00 43.44 285 A 1 
ATOM 2234 C CZ  . ARG A 1 285 ? 23.021  -13.713 -9.988  1.00 38.14 285 A 1 
ATOM 2235 N NH1 . ARG A 1 285 ? 23.672  -12.899 -9.202  1.00 36.83 285 A 1 
ATOM 2236 N NH2 . ARG A 1 285 ? 22.930  -13.389 -11.247 1.00 33.69 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? 21.565  -19.794 -4.804  1.00 78.69 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? 21.935  -20.334 -3.504  1.00 83.12 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? 22.667  -19.237 -2.707  1.00 87.06 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? 23.561  -18.578 -3.241  1.00 84.98 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? 22.781  -21.604 -3.741  1.00 77.14 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? 23.160  -22.336 -2.466  1.00 69.86 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? 23.083  -21.819 -1.368  1.00 63.45 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? 23.604  -23.562 -2.571  1.00 62.30 286 A 1 
ATOM 2245 N N   . SER A 1 287 ? 22.309  -19.022 -1.441  1.00 85.54 287 A 1 
ATOM 2246 C CA  . SER A 1 287 ? 22.934  -17.996 -0.593  1.00 88.19 287 A 1 
ATOM 2247 C C   . SER A 1 287 ? 24.432  -18.206 -0.394  1.00 90.42 287 A 1 
ATOM 2248 O O   . SER A 1 287 ? 25.184  -17.233 -0.330  1.00 89.16 287 A 1 
ATOM 2249 C CB  . SER A 1 287 ? 22.218  -17.954 0.743   1.00 85.63 287 A 1 
ATOM 2250 O OG  . SER A 1 287 ? 20.897  -17.537 0.476   1.00 77.12 287 A 1 
ATOM 2251 N N   . THR A 1 288 ? 24.889  -19.456 -0.412  1.00 91.03 288 A 1 
ATOM 2252 C CA  . THR A 1 288 ? 26.317  -19.799 -0.430  1.00 91.65 288 A 1 
ATOM 2253 C C   . THR A 1 288 ? 26.998  -19.285 -1.703  1.00 92.28 288 A 1 
ATOM 2254 O O   . THR A 1 288 ? 28.057  -18.673 -1.615  1.00 90.94 288 A 1 
ATOM 2255 C CB  . THR A 1 288 ? 26.514  -21.318 -0.314  1.00 90.44 288 A 1 
ATOM 2256 O OG1 . THR A 1 288 ? 25.728  -21.832 0.737   1.00 79.57 288 A 1 
ATOM 2257 C CG2 . THR A 1 288 ? 27.960  -21.697 -0.016  1.00 77.86 288 A 1 
ATOM 2258 N N   . ASP A 1 289 ? 26.360  -19.435 -2.869  1.00 92.23 289 A 1 
ATOM 2259 C CA  . ASP A 1 289 ? 26.881  -18.943 -4.156  1.00 92.26 289 A 1 
ATOM 2260 C C   . ASP A 1 289 ? 26.965  -17.406 -4.192  1.00 93.11 289 A 1 
ATOM 2261 O O   . ASP A 1 289 ? 27.930  -16.842 -4.707  1.00 91.96 289 A 1 
ATOM 2262 C CB  . ASP A 1 289 ? 25.979  -19.489 -5.278  1.00 90.28 289 A 1 
ATOM 2263 C CG  . ASP A 1 289 ? 26.378  -19.034 -6.686  1.00 81.43 289 A 1 
ATOM 2264 O OD1 . ASP A 1 289 ? 27.528  -19.226 -7.101  1.00 75.37 289 A 1 
ATOM 2265 O OD2 . ASP A 1 289 ? 25.511  -18.479 -7.407  1.00 74.58 289 A 1 
ATOM 2266 N N   . ILE A 1 290 ? 25.995  -16.713 -3.578  1.00 92.21 290 A 1 
ATOM 2267 C CA  . ILE A 1 290 ? 26.037  -15.251 -3.423  1.00 92.86 290 A 1 
ATOM 2268 C C   . ILE A 1 290 ? 27.271  -14.839 -2.617  1.00 93.75 290 A 1 
ATOM 2269 O O   . ILE A 1 290 ? 28.017  -13.965 -3.055  1.00 93.02 290 A 1 
ATOM 2270 C CB  . ILE A 1 290 ? 24.737  -14.714 -2.771  1.00 92.11 290 A 1 
ATOM 2271 C CG1 . ILE A 1 290 ? 23.514  -14.995 -3.675  1.00 89.21 290 A 1 
ATOM 2272 C CG2 . ILE A 1 290 ? 24.845  -13.201 -2.480  1.00 89.50 290 A 1 
ATOM 2273 C CD1 . ILE A 1 290 ? 22.162  -14.696 -3.007  1.00 84.03 290 A 1 
ATOM 2274 N N   . LEU A 1 291 ? 27.506  -15.465 -1.461  1.00 93.52 291 A 1 
ATOM 2275 C CA  . LEU A 1 291 ? 28.642  -15.158 -0.592  1.00 93.77 291 A 1 
ATOM 2276 C C   . LEU A 1 291 ? 29.978  -15.479 -1.268  1.00 94.15 291 A 1 
ATOM 2277 O O   . LEU A 1 291 ? 30.878  -14.642 -1.248  1.00 93.69 291 A 1 
ATOM 2278 C CB  . LEU A 1 291 ? 28.503  -15.932 0.730   1.00 93.52 291 A 1 
ATOM 2279 C CG  . LEU A 1 291 ? 27.345  -15.458 1.627   1.00 92.44 291 A 1 
ATOM 2280 C CD1 . LEU A 1 291 ? 27.154  -16.447 2.777   1.00 88.77 291 A 1 
ATOM 2281 C CD2 . LEU A 1 291 ? 27.611  -14.074 2.216   1.00 88.58 291 A 1 
ATOM 2282 N N   . THR A 1 292 ? 30.088  -16.646 -1.915  1.00 94.00 292 A 1 
ATOM 2283 C CA  . THR A 1 292 ? 31.295  -17.046 -2.655  1.00 93.61 292 A 1 
ATOM 2284 C C   . THR A 1 292 ? 31.623  -16.041 -3.756  1.00 93.50 292 A 1 
ATOM 2285 O O   . THR A 1 292 ? 32.738  -15.527 -3.790  1.00 92.55 292 A 1 
ATOM 2286 C CB  . THR A 1 292 ? 31.139  -18.454 -3.242  1.00 93.02 292 A 1 
ATOM 2287 O OG1 . THR A 1 292 ? 30.898  -19.374 -2.207  1.00 83.04 292 A 1 
ATOM 2288 C CG2 . THR A 1 292 ? 32.394  -18.944 -3.954  1.00 81.12 292 A 1 
ATOM 2289 N N   . LYS A 1 293 ? 30.645  -15.650 -4.578  1.00 93.40 293 A 1 
ATOM 2290 C CA  . LYS A 1 293 ? 30.852  -14.661 -5.650  1.00 92.86 293 A 1 
ATOM 2291 C C   . LYS A 1 293 ? 31.210  -13.272 -5.131  1.00 93.28 293 A 1 
ATOM 2292 O O   . LYS A 1 293 ? 31.985  -12.566 -5.769  1.00 92.37 293 A 1 
ATOM 2293 C CB  . LYS A 1 293 ? 29.595  -14.584 -6.520  1.00 92.64 293 A 1 
ATOM 2294 C CG  . LYS A 1 293 ? 29.520  -15.807 -7.433  1.00 89.09 293 A 1 
ATOM 2295 C CD  . LYS A 1 293 ? 28.182  -15.864 -8.165  1.00 83.09 293 A 1 
ATOM 2296 C CE  . LYS A 1 293 ? 28.267  -17.055 -9.117  1.00 77.22 293 A 1 
ATOM 2297 N NZ  . LYS A 1 293 ? 26.940  -17.574 -9.487  1.00 67.58 293 A 1 
ATOM 2298 N N   . ILE A 1 294 ? 30.654  -12.863 -3.984  1.00 93.05 294 A 1 
ATOM 2299 C CA  . ILE A 1 294 ? 31.061  -11.613 -3.330  1.00 93.26 294 A 1 
ATOM 2300 C C   . ILE A 1 294 ? 32.542  -11.688 -2.946  1.00 93.16 294 A 1 
ATOM 2301 O O   . ILE A 1 294 ? 33.287  -10.755 -3.242  1.00 91.86 294 A 1 
ATOM 2302 C CB  . ILE A 1 294 ? 30.144  -11.299 -2.121  1.00 93.54 294 A 1 
ATOM 2303 C CG1 . ILE A 1 294 ? 28.760  -10.824 -2.625  1.00 91.84 294 A 1 
ATOM 2304 C CG2 . ILE A 1 294 ? 30.756  -10.225 -1.203  1.00 91.72 294 A 1 
ATOM 2305 C CD1 . ILE A 1 294 ? 27.687  -10.737 -1.530  1.00 88.44 294 A 1 
ATOM 2306 N N   . LEU A 1 295 ? 32.979  -12.793 -2.331  1.00 92.80 295 A 1 
ATOM 2307 C CA  . LEU A 1 295 ? 34.378  -12.987 -1.943  1.00 92.24 295 A 1 
ATOM 2308 C C   . LEU A 1 295 ? 35.312  -13.053 -3.158  1.00 91.86 295 A 1 
ATOM 2309 O O   . LEU A 1 295 ? 36.357  -12.408 -3.127  1.00 90.65 295 A 1 
ATOM 2310 C CB  . LEU A 1 295 ? 34.515  -14.257 -1.086  1.00 92.09 295 A 1 
ATOM 2311 C CG  . LEU A 1 295 ? 33.881  -14.167 0.314   1.00 90.18 295 A 1 
ATOM 2312 C CD1 . LEU A 1 295 ? 34.036  -15.516 1.019   1.00 85.48 295 A 1 
ATOM 2313 C CD2 . LEU A 1 295 ? 34.534  -13.093 1.183   1.00 85.97 295 A 1 
ATOM 2314 N N   . GLU A 1 296 ? 34.925  -13.759 -4.226  1.00 91.14 296 A 1 
ATOM 2315 C CA  . GLU A 1 296 ? 35.681  -13.835 -5.488  1.00 90.64 296 A 1 
ATOM 2316 C C   . GLU A 1 296 ? 35.915  -12.442 -6.085  1.00 89.73 296 A 1 
ATOM 2317 O O   . GLU A 1 296 ? 37.051  -12.090 -6.383  1.00 87.71 296 A 1 
ATOM 2318 C CB  . GLU A 1 296 ? 34.927  -14.708 -6.503  1.00 90.51 296 A 1 
ATOM 2319 C CG  . GLU A 1 296 ? 35.001  -16.213 -6.192  1.00 84.04 296 A 1 
ATOM 2320 C CD  . GLU A 1 296 ? 34.044  -17.063 -7.052  1.00 82.83 296 A 1 
ATOM 2321 O OE1 . GLU A 1 296 ? 34.072  -18.305 -6.892  1.00 74.16 296 A 1 
ATOM 2322 O OE2 . GLU A 1 296 ? 33.226  -16.489 -7.813  1.00 77.50 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? 34.871  -11.608 -6.164  1.00 90.32 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? 34.994  -10.238 -6.684  1.00 89.42 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? 35.980  -9.421  -5.843  1.00 88.41 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? 36.824  -8.725  -6.393  1.00 86.54 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? 33.609  -9.552  -6.752  1.00 89.49 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? 32.752  -10.196 -7.867  1.00 86.66 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? 33.737  -8.038  -7.017  1.00 86.48 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? 31.271  -9.809  -7.804  1.00 81.32 297 A 1 
ATOM 2331 N N   . PHE A 1 298 ? 35.887  -9.486  -4.504  1.00 89.11 298 A 1 
ATOM 2332 C CA  . PHE A 1 298 ? 36.818  -8.744  -3.650  1.00 87.67 298 A 1 
ATOM 2333 C C   . PHE A 1 298 ? 38.246  -9.288  -3.716  1.00 86.13 298 A 1 
ATOM 2334 O O   . PHE A 1 298 ? 39.191  -8.508  -3.606  1.00 83.38 298 A 1 
ATOM 2335 C CB  . PHE A 1 298 ? 36.304  -8.723  -2.207  1.00 88.00 298 A 1 
ATOM 2336 C CG  . PHE A 1 298 ? 35.188  -7.727  -1.968  1.00 88.51 298 A 1 
ATOM 2337 C CD1 . PHE A 1 298 ? 35.426  -6.351  -2.145  1.00 85.75 298 A 1 
ATOM 2338 C CD2 . PHE A 1 298 ? 33.920  -8.156  -1.542  1.00 86.55 298 A 1 
ATOM 2339 C CE1 . PHE A 1 298 ? 34.405  -5.417  -1.911  1.00 85.73 298 A 1 
ATOM 2340 C CE2 . PHE A 1 298 ? 32.897  -7.221  -1.307  1.00 86.18 298 A 1 
ATOM 2341 C CZ  . PHE A 1 298 ? 33.138  -5.850  -1.491  1.00 86.77 298 A 1 
ATOM 2342 N N   . GLN A 1 299 ? 38.420  -10.598 -3.922  1.00 87.04 299 A 1 
ATOM 2343 C CA  . GLN A 1 299 ? 39.728  -11.215 -4.106  1.00 84.95 299 A 1 
ATOM 2344 C C   . GLN A 1 299 ? 40.360  -10.789 -5.438  1.00 82.82 299 A 1 
ATOM 2345 O O   . GLN A 1 299 ? 41.506  -10.340 -5.431  1.00 80.08 299 A 1 
ATOM 2346 C CB  . GLN A 1 299 ? 39.591  -12.733 -3.970  1.00 84.01 299 A 1 
ATOM 2347 C CG  . GLN A 1 299 ? 40.951  -13.437 -4.019  1.00 73.37 299 A 1 
ATOM 2348 C CD  . GLN A 1 299 ? 40.866  -14.926 -3.692  1.00 70.23 299 A 1 
ATOM 2349 O OE1 . GLN A 1 299 ? 39.854  -15.469 -3.279  1.00 61.96 299 A 1 
ATOM 2350 N NE2 . GLN A 1 299 ? 41.961  -15.643 -3.827  1.00 58.67 299 A 1 
ATOM 2351 N N   . GLU A 1 300 ? 39.623  -10.834 -6.546  1.00 81.46 300 A 1 
ATOM 2352 C CA  . GLU A 1 300 ? 40.069  -10.334 -7.858  1.00 78.81 300 A 1 
ATOM 2353 C C   . GLU A 1 300 ? 40.525  -8.869  -7.763  1.00 75.67 300 A 1 
ATOM 2354 O O   . GLU A 1 300 ? 41.628  -8.527  -8.188  1.00 71.74 300 A 1 
ATOM 2355 C CB  . GLU A 1 300 ? 38.929  -10.458 -8.887  1.00 77.70 300 A 1 
ATOM 2356 C CG  . GLU A 1 300 ? 38.659  -11.902 -9.350  1.00 70.26 300 A 1 
ATOM 2357 C CD  . GLU A 1 300 ? 37.424  -12.033 -10.277 1.00 68.25 300 A 1 
ATOM 2358 O OE1 . GLU A 1 300 ? 37.132  -13.170 -10.708 1.00 61.29 300 A 1 
ATOM 2359 O OE2 . GLU A 1 300 ? 36.751  -11.011 -10.563 1.00 62.96 300 A 1 
ATOM 2360 N N   . LEU A 1 301 ? 39.728  -8.022  -7.095  1.00 77.09 301 A 1 
ATOM 2361 C CA  . LEU A 1 301 ? 40.051  -6.607  -6.898  1.00 72.74 301 A 1 
ATOM 2362 C C   . LEU A 1 301 ? 41.320  -6.394  -6.057  1.00 70.70 301 A 1 
ATOM 2363 O O   . LEU A 1 301 ? 42.081  -5.473  -6.336  1.00 66.51 301 A 1 
ATOM 2364 C CB  . LEU A 1 301 ? 38.845  -5.914  -6.238  1.00 70.90 301 A 1 
ATOM 2365 C CG  . LEU A 1 301 ? 37.608  -5.795  -7.149  1.00 66.03 301 A 1 
ATOM 2366 C CD1 . LEU A 1 301 ? 36.401  -5.335  -6.326  1.00 62.31 301 A 1 
ATOM 2367 C CD2 . LEU A 1 301 ? 37.815  -4.800  -8.281  1.00 62.91 301 A 1 
ATOM 2368 N N   . SER A 1 302 ? 41.568  -7.244  -5.044  1.00 72.14 302 A 1 
ATOM 2369 C CA  . SER A 1 302 ? 42.772  -7.146  -4.204  1.00 69.49 302 A 1 
ATOM 2370 C C   . SER A 1 302 ? 44.051  -7.601  -4.919  1.00 66.40 302 A 1 
ATOM 2371 O O   . SER A 1 302 ? 45.116  -7.034  -4.690  1.00 62.71 302 A 1 
ATOM 2372 C CB  . SER A 1 302 ? 42.585  -7.919  -2.895  1.00 65.44 302 A 1 
ATOM 2373 O OG  . SER A 1 302 ? 42.512  -9.320  -3.076  1.00 57.61 302 A 1 
ATOM 2374 N N   . VAL A 1 303 ? 43.951  -8.602  -5.803  1.00 58.91 303 A 1 
ATOM 2375 C CA  . VAL A 1 303 ? 45.079  -9.107  -6.601  1.00 57.93 303 A 1 
ATOM 2376 C C   . VAL A 1 303 ? 45.486  -8.085  -7.663  1.00 57.29 303 A 1 
ATOM 2377 O O   . VAL A 1 303 ? 46.673  -7.832  -7.847  1.00 54.26 303 A 1 
ATOM 2378 C CB  . VAL A 1 303 ? 44.733  -10.474 -7.221  1.00 52.43 303 A 1 
ATOM 2379 C CG1 . VAL A 1 303 ? 45.800  -10.963 -8.210  1.00 45.35 303 A 1 
ATOM 2380 C CG2 . VAL A 1 303 ? 44.605  -11.548 -6.132  1.00 48.86 303 A 1 
ATOM 2381 N N   . GLU A 1 304 ? 44.528  -7.432  -8.313  1.00 54.58 304 A 1 
ATOM 2382 C CA  . GLU A 1 304 ? 44.820  -6.392  -9.306  1.00 54.41 304 A 1 
ATOM 2383 C C   . GLU A 1 304 ? 45.409  -5.111  -8.673  1.00 53.61 304 A 1 
ATOM 2384 O O   . GLU A 1 304 ? 46.246  -4.462  -9.304  1.00 51.14 304 A 1 
ATOM 2385 C CB  . GLU A 1 304 ? 43.566  -6.098  -10.134 1.00 50.88 304 A 1 
ATOM 2386 C CG  . GLU A 1 304 ? 43.213  -7.255  -11.098 1.00 46.27 304 A 1 
ATOM 2387 C CD  . GLU A 1 304 ? 41.971  -6.976  -11.968 1.00 43.45 304 A 1 
ATOM 2388 O OE1 . GLU A 1 304 ? 41.852  -7.567  -13.065 1.00 39.30 304 A 1 
ATOM 2389 O OE2 . GLU A 1 304 ? 41.132  -6.143  -11.576 1.00 41.74 304 A 1 
ATOM 2390 N N   . GLU A 1 305 ? 45.062  -4.770  -7.414  1.00 55.52 305 A 1 
ATOM 2391 C CA  . GLU A 1 305 ? 45.686  -3.660  -6.662  1.00 55.29 305 A 1 
ATOM 2392 C C   . GLU A 1 305 ? 47.179  -3.958  -6.372  1.00 53.81 305 A 1 
ATOM 2393 O O   . GLU A 1 305 ? 48.003  -3.055  -6.437  1.00 51.27 305 A 1 
ATOM 2394 C CB  . GLU A 1 305 ? 44.866  -3.330  -5.372  1.00 53.03 305 A 1 
ATOM 2395 C CG  . GLU A 1 305 ? 44.618  -1.825  -5.130  1.00 48.69 305 A 1 
ATOM 2396 C CD  . GLU A 1 305 ? 43.696  -1.469  -3.920  1.00 46.80 305 A 1 
ATOM 2397 O OE1 . GLU A 1 305 ? 43.386  -0.257  -3.700  1.00 44.14 305 A 1 
ATOM 2398 O OE2 . GLU A 1 305 ? 43.252  -2.354  -3.166  1.00 43.52 305 A 1 
ATOM 2399 N N   . SER A 1 306 ? 47.546  -5.239  -6.149  1.00 48.29 306 A 1 
ATOM 2400 C CA  . SER A 1 306 ? 48.940  -5.663  -5.909  1.00 50.11 306 A 1 
ATOM 2401 C C   . SER A 1 306 ? 49.808  -5.762  -7.174  1.00 47.70 306 A 1 
ATOM 2402 O O   . SER A 1 306 ? 51.025  -5.607  -7.096  1.00 46.75 306 A 1 
ATOM 2403 C CB  . SER A 1 306 ? 48.970  -6.982  -5.127  1.00 47.66 306 A 1 
ATOM 2404 O OG  . SER A 1 306 ? 48.385  -8.063  -5.820  1.00 43.18 306 A 1 
ATOM 2405 N N   . ILE A 1 307 ? 49.207  -5.979  -8.350  1.00 44.37 307 A 1 
ATOM 2406 C CA  . ILE A 1 307 ? 49.915  -6.060  -9.644  1.00 45.78 307 A 1 
ATOM 2407 C C   . ILE A 1 307 ? 50.183  -4.660  -10.231 1.00 45.60 307 A 1 
ATOM 2408 O O   . ILE A 1 307 ? 51.068  -4.488  -11.069 1.00 43.20 307 A 1 
ATOM 2409 C CB  . ILE A 1 307 ? 49.134  -6.996  -10.600 1.00 41.98 307 A 1 
ATOM 2410 C CG1 . ILE A 1 307 ? 49.137  -8.444  -10.052 1.00 39.25 307 A 1 
ATOM 2411 C CG2 . ILE A 1 307 ? 49.703  -7.001  -12.032 1.00 40.49 307 A 1 
ATOM 2412 C CD1 . ILE A 1 307 ? 48.123  -9.381  -10.726 1.00 37.81 307 A 1 
ATOM 2413 N N   . GLN A 1 308 ? 49.447  -3.627  -9.781  1.00 45.74 308 A 1 
ATOM 2414 C CA  . GLN A 1 308 ? 49.569  -2.255  -10.285 1.00 46.65 308 A 1 
ATOM 2415 C C   . GLN A 1 308 ? 50.812  -1.488  -9.800  1.00 45.66 308 A 1 
ATOM 2416 O O   . GLN A 1 308 ? 51.095  -0.434  -10.372 1.00 43.56 308 A 1 
ATOM 2417 C CB  . GLN A 1 308 ? 48.277  -1.476  -9.997  1.00 44.70 308 A 1 
ATOM 2418 C CG  . GLN A 1 308 ? 47.327  -1.552  -11.196 1.00 40.60 308 A 1 
ATOM 2419 C CD  . GLN A 1 308 ? 46.055  -0.730  -11.034 1.00 37.08 308 A 1 
ATOM 2420 O OE1 . GLN A 1 308 ? 45.615  -0.339  -9.968  1.00 35.51 308 A 1 
ATOM 2421 N NE2 . GLN A 1 308 ? 45.392  -0.414  -12.124 1.00 34.14 308 A 1 
ATOM 2422 N N   . GLU A 1 309 ? 51.579  -1.986  -8.814  1.00 39.55 309 A 1 
ATOM 2423 C CA  . GLU A 1 309 ? 52.872  -1.373  -8.452  1.00 39.18 309 A 1 
ATOM 2424 C C   . GLU A 1 309 ? 53.943  -1.556  -9.552  1.00 38.31 309 A 1 
ATOM 2425 O O   . GLU A 1 309 ? 54.846  -0.728  -9.652  1.00 36.70 309 A 1 
ATOM 2426 C CB  . GLU A 1 309 ? 53.353  -1.855  -7.070  1.00 37.33 309 A 1 
ATOM 2427 C CG  . GLU A 1 309 ? 52.615  -1.111  -5.936  1.00 33.40 309 A 1 
ATOM 2428 C CD  . GLU A 1 309 ? 53.160  -1.391  -4.520  1.00 31.16 309 A 1 
ATOM 2429 O OE1 . GLU A 1 309 ? 52.905  -0.541  -3.629  1.00 27.60 309 A 1 
ATOM 2430 O OE2 . GLU A 1 309 ? 53.804  -2.439  -4.309  1.00 30.51 309 A 1 
ATOM 2431 N N   . ASP A 1 310 ? 53.814  -2.559  -10.441 1.00 39.01 310 A 1 
ATOM 2432 C CA  . ASP A 1 310 ? 54.850  -2.904  -11.428 1.00 40.16 310 A 1 
ATOM 2433 C C   . ASP A 1 310 ? 54.554  -2.502  -12.886 1.00 39.61 310 A 1 
ATOM 2434 O O   . ASP A 1 310 ? 55.486  -2.466  -13.693 1.00 36.99 310 A 1 
ATOM 2435 C CB  . ASP A 1 310 ? 55.184  -4.402  -11.306 1.00 36.76 310 A 1 
ATOM 2436 C CG  . ASP A 1 310 ? 56.149  -4.736  -10.159 1.00 33.64 310 A 1 
ATOM 2437 O OD1 . ASP A 1 310 ? 56.920  -3.846  -9.741  1.00 30.95 310 A 1 
ATOM 2438 O OD2 . ASP A 1 310 ? 56.168  -5.922  -9.763  1.00 29.82 310 A 1 
ATOM 2439 N N   . ASN A 1 311 ? 53.319  -2.179  -13.291 1.00 39.03 311 A 1 
ATOM 2440 C CA  . ASN A 1 311 ? 53.042  -1.810  -14.691 1.00 40.91 311 A 1 
ATOM 2441 C C   . ASN A 1 311 ? 51.924  -0.767  -14.863 1.00 39.70 311 A 1 
ATOM 2442 O O   . ASN A 1 311 ? 50.752  -0.972  -14.538 1.00 37.48 311 A 1 
ATOM 2443 C CB  . ASN A 1 311 ? 52.770  -3.077  -15.525 1.00 38.91 311 A 1 
ATOM 2444 C CG  . ASN A 1 311 ? 54.048  -3.761  -15.983 1.00 34.54 311 A 1 
ATOM 2445 O OD1 . ASN A 1 311 ? 54.837  -3.210  -16.735 1.00 33.10 311 A 1 
ATOM 2446 N ND2 . ASN A 1 311 ? 54.292  -4.978  -15.573 1.00 30.79 311 A 1 
ATOM 2447 N N   . LEU A 1 312 ? 52.299  0.343   -15.486 1.00 32.12 312 A 1 
ATOM 2448 C CA  . LEU A 1 312 ? 51.404  1.390   -15.977 1.00 33.20 312 A 1 
ATOM 2449 C C   . LEU A 1 312 ? 50.443  0.838   -17.052 1.00 33.84 312 A 1 
ATOM 2450 O O   . LEU A 1 312 ? 50.889  0.363   -18.093 1.00 32.78 312 A 1 
ATOM 2451 C CB  . LEU A 1 312 ? 52.281  2.530   -16.567 1.00 30.06 312 A 1 
ATOM 2452 C CG  . LEU A 1 312 ? 51.989  3.939   -16.003 1.00 27.65 312 A 1 
ATOM 2453 C CD1 . LEU A 1 312 ? 52.758  4.173   -14.704 1.00 24.75 312 A 1 
ATOM 2454 C CD2 . LEU A 1 312 ? 52.414  5.014   -17.001 1.00 26.67 312 A 1 
ATOM 2455 N N   . THR A 1 313 ? 49.158  1.051   -16.849 1.00 32.11 313 A 1 
ATOM 2456 C CA  . THR A 1 313 ? 48.028  1.173   -17.816 1.00 33.55 313 A 1 
ATOM 2457 C C   . THR A 1 313 ? 46.866  0.176   -17.657 1.00 34.96 313 A 1 
ATOM 2458 O O   . THR A 1 313 ? 47.029  -1.025  -17.609 1.00 32.91 313 A 1 
ATOM 2459 C CB  . THR A 1 313 ? 48.379  1.363   -19.314 1.00 29.63 313 A 1 
ATOM 2460 O OG1 . THR A 1 313 ? 49.073  0.287   -19.865 1.00 26.89 313 A 1 
ATOM 2461 C CG2 . THR A 1 313 ? 49.144  2.648   -19.598 1.00 25.92 313 A 1 
ATOM 2462 N N   . VAL A 1 314 ? 45.660  0.758   -17.669 1.00 32.81 314 A 1 
ATOM 2463 C CA  . VAL A 1 314 ? 44.292  0.188   -17.719 1.00 34.67 314 A 1 
ATOM 2464 C C   . VAL A 1 314 ? 43.620  -0.081  -16.362 1.00 37.03 314 A 1 
ATOM 2465 O O   . VAL A 1 314 ? 43.392  -1.204  -15.934 1.00 35.66 314 A 1 
ATOM 2466 C CB  . VAL A 1 314 ? 44.098  -0.935  -18.760 1.00 30.69 314 A 1 
ATOM 2467 C CG1 . VAL A 1 314 ? 42.606  -1.143  -19.042 1.00 27.31 314 A 1 
ATOM 2468 C CG2 . VAL A 1 314 ? 44.739  -0.591  -20.116 1.00 27.44 314 A 1 
ATOM 2469 N N   . ASN A 1 315 ? 43.147  1.003   -15.733 1.00 39.97 315 A 1 
ATOM 2470 C CA  . ASN A 1 315 ? 42.132  1.005   -14.678 1.00 41.52 315 A 1 
ATOM 2471 C C   . ASN A 1 315 ? 40.811  0.365   -15.152 1.00 42.91 315 A 1 
ATOM 2472 O O   . ASN A 1 315 ? 40.012  1.012   -15.844 1.00 40.30 315 A 1 
ATOM 2473 C CB  . ASN A 1 315 ? 41.866  2.466   -14.244 1.00 37.74 315 A 1 
ATOM 2474 C CG  . ASN A 1 315 ? 42.856  2.999   -13.229 1.00 33.93 315 A 1 
ATOM 2475 O OD1 . ASN A 1 315 ? 43.277  2.303   -12.331 1.00 31.11 315 A 1 
ATOM 2476 N ND2 . ASN A 1 315 ? 43.226  4.252   -13.301 1.00 29.41 315 A 1 
ATOM 2477 N N   . LYS A 1 316 ? 40.537  -0.880  -14.723 1.00 42.12 316 A 1 
ATOM 2478 C CA  . LYS A 1 316 ? 39.186  -1.481  -14.749 1.00 43.38 316 A 1 
ATOM 2479 C C   . LYS A 1 316 ? 38.746  -2.101  -13.414 1.00 46.77 316 A 1 
ATOM 2480 O O   . LYS A 1 316 ? 37.619  -2.578  -13.313 1.00 44.08 316 A 1 
ATOM 2481 C CB  . LYS A 1 316 ? 39.053  -2.459  -15.930 1.00 38.65 316 A 1 
ATOM 2482 C CG  . LYS A 1 316 ? 38.146  -1.876  -17.023 1.00 34.20 316 A 1 
ATOM 2483 C CD  . LYS A 1 316 ? 38.020  -2.851  -18.192 1.00 30.17 316 A 1 
ATOM 2484 C CE  . LYS A 1 316 ? 37.148  -2.250  -19.297 1.00 26.99 316 A 1 
ATOM 2485 N NZ  . LYS A 1 316 ? 37.113  -3.133  -20.489 1.00 24.71 316 A 1 
ATOM 2486 N N   . SER A 1 317 ? 39.596  -2.025  -12.392 1.00 43.67 317 A 1 
ATOM 2487 C CA  . SER A 1 317 ? 39.561  -2.845  -11.176 1.00 46.05 317 A 1 
ATOM 2488 C C   . SER A 1 317 ? 39.315  -2.049  -9.889  1.00 51.42 317 A 1 
ATOM 2489 O O   . SER A 1 317 ? 39.764  -2.417  -8.808  1.00 48.63 317 A 1 
ATOM 2490 C CB  . SER A 1 317 ? 40.851  -3.654  -11.076 1.00 38.97 317 A 1 
ATOM 2491 O OG  . SER A 1 317 ? 41.858  -3.219  -11.965 1.00 34.56 317 A 1 
ATOM 2492 N N   . SER A 1 318 ? 38.557  -0.966  -9.973  1.00 56.05 318 A 1 
ATOM 2493 C CA  . SER A 1 318 ? 38.061  -0.263  -8.790  1.00 60.55 318 A 1 
ATOM 2494 C C   . SER A 1 318 ? 36.679  -0.795  -8.397  1.00 65.36 318 A 1 
ATOM 2495 O O   . SER A 1 318 ? 35.824  -1.013  -9.257  1.00 63.65 318 A 1 
ATOM 2496 C CB  . SER A 1 318 ? 38.036  1.242   -9.056  1.00 54.25 318 A 1 
ATOM 2497 O OG  . SER A 1 318 ? 37.553  1.940   -7.929  1.00 48.17 318 A 1 
ATOM 2498 N N   . ILE A 1 319 ? 36.425  -0.946  -7.089  1.00 67.87 319 A 1 
ATOM 2499 C CA  . ILE A 1 319 ? 35.075  -1.172  -6.528  1.00 69.48 319 A 1 
ATOM 2500 C C   . ILE A 1 319 ? 34.092  -0.130  -7.082  1.00 71.64 319 A 1 
ATOM 2501 O O   . ILE A 1 319 ? 32.923  -0.434  -7.325  1.00 68.53 319 A 1 
ATOM 2502 C CB  . ILE A 1 319 ? 35.126  -1.118  -4.978  1.00 66.29 319 A 1 
ATOM 2503 C CG1 . ILE A 1 319 ? 36.008  -2.249  -4.415  1.00 61.82 319 A 1 
ATOM 2504 C CG2 . ILE A 1 319 ? 33.714  -1.200  -4.358  1.00 61.54 319 A 1 
ATOM 2505 C CD1 . ILE A 1 319 ? 36.270  -2.151  -2.904  1.00 55.90 319 A 1 
ATOM 2506 N N   . PHE A 1 320 ? 34.592  1.084   -7.327  1.00 74.72 320 A 1 
ATOM 2507 C CA  . PHE A 1 320 ? 33.856  2.201   -7.906  1.00 75.16 320 A 1 
ATOM 2508 C C   . PHE A 1 320 ? 34.376  2.532   -9.307  1.00 75.81 320 A 1 
ATOM 2509 O O   . PHE A 1 320 ? 35.544  2.870   -9.496  1.00 73.34 320 A 1 
ATOM 2510 C CB  . PHE A 1 320 ? 33.954  3.411   -6.974  1.00 72.53 320 A 1 
ATOM 2511 C CG  . PHE A 1 320 ? 33.336  3.161   -5.611  1.00 72.10 320 A 1 
ATOM 2512 C CD1 . PHE A 1 320 ? 31.937  3.138   -5.469  1.00 69.82 320 A 1 
ATOM 2513 C CD2 . PHE A 1 320 ? 34.158  2.912   -4.495  1.00 69.65 320 A 1 
ATOM 2514 C CE1 . PHE A 1 320 ? 31.357  2.873   -4.219  1.00 66.11 320 A 1 
ATOM 2515 C CE2 . PHE A 1 320 ? 33.576  2.644   -3.245  1.00 66.97 320 A 1 
ATOM 2516 C CZ  . PHE A 1 320 ? 32.174  2.624   -3.109  1.00 68.49 320 A 1 
ATOM 2517 N N   . ILE A 1 321 ? 33.479  2.475   -10.288 1.00 73.36 321 A 1 
ATOM 2518 C CA  . ILE A 1 321 ? 33.733  2.863   -11.676 1.00 74.59 321 A 1 
ATOM 2519 C C   . ILE A 1 321 ? 33.288  4.324   -11.841 1.00 75.89 321 A 1 
ATOM 2520 O O   . ILE A 1 321 ? 32.134  4.637   -11.538 1.00 72.81 321 A 1 
ATOM 2521 C CB  . ILE A 1 321 ? 33.008  1.909   -12.650 1.00 70.97 321 A 1 
ATOM 2522 C CG1 . ILE A 1 321 ? 33.436  0.441   -12.404 1.00 66.17 321 A 1 
ATOM 2523 C CG2 . ILE A 1 321 ? 33.298  2.323   -14.104 1.00 65.43 321 A 1 
ATOM 2524 C CD1 . ILE A 1 321 ? 32.618  -0.591  -13.187 1.00 60.23 321 A 1 
ATOM 2525 N N   . PRO A 1 322 ? 34.149  5.233   -12.324 1.00 72.61 322 A 1 
ATOM 2526 C CA  . PRO A 1 322 ? 33.771  6.630   -12.497 1.00 76.14 322 A 1 
ATOM 2527 C C   . PRO A 1 322 ? 32.605  6.756   -13.486 1.00 78.55 322 A 1 
ATOM 2528 O O   . PRO A 1 322 ? 32.615  6.197   -14.582 1.00 75.43 322 A 1 
ATOM 2529 C CB  . PRO A 1 322 ? 35.038  7.353   -12.964 1.00 71.48 322 A 1 
ATOM 2530 C CG  . PRO A 1 322 ? 35.881  6.246   -13.592 1.00 68.50 322 A 1 
ATOM 2531 C CD  . PRO A 1 322 ? 35.520  5.015   -12.774 1.00 73.10 322 A 1 
ATOM 2532 N N   . VAL A 1 323 ? 31.570  7.494   -13.082 1.00 79.56 323 A 1 
ATOM 2533 C CA  . VAL A 1 323 ? 30.355  7.723   -13.872 1.00 81.99 323 A 1 
ATOM 2534 C C   . VAL A 1 323 ? 30.352  9.165   -14.384 1.00 84.69 323 A 1 
ATOM 2535 O O   . VAL A 1 323 ? 30.613  10.106  -13.632 1.00 81.70 323 A 1 
ATOM 2536 C CB  . VAL A 1 323 ? 29.096  7.385   -13.050 1.00 76.63 323 A 1 
ATOM 2537 C CG1 . VAL A 1 323 ? 27.808  7.641   -13.840 1.00 69.40 323 A 1 
ATOM 2538 C CG2 . VAL A 1 323 ? 29.067  5.906   -12.639 1.00 72.42 323 A 1 
ATOM 2539 N N   . THR A 1 324 ? 30.021  9.340   -15.666 1.00 85.66 324 A 1 
ATOM 2540 C CA  . THR A 1 324 ? 29.883  10.645  -16.334 1.00 87.20 324 A 1 
ATOM 2541 C C   . THR A 1 324 ? 28.860  11.538  -15.617 1.00 88.32 324 A 1 
ATOM 2542 O O   . THR A 1 324 ? 27.837  11.048  -15.133 1.00 87.67 324 A 1 
ATOM 2543 C CB  . THR A 1 324 ? 29.449  10.468  -17.804 1.00 85.17 324 A 1 
ATOM 2544 O OG1 . THR A 1 324 ? 30.069  9.346   -18.382 1.00 76.98 324 A 1 
ATOM 2545 C CG2 . THR A 1 324 ? 29.810  11.672  -18.677 1.00 74.19 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? 29.092  12.853  -15.588 1.00 88.93 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? 28.229  13.825  -14.904 1.00 90.25 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? 26.747  13.739  -15.335 1.00 91.08 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? 25.853  13.743  -14.485 1.00 89.66 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? 28.802  15.225  -15.149 1.00 89.28 325 A 1 
ATOM 2551 N N   . GLU A 1 326 ? 26.486  13.551  -16.636 1.00 92.60 326 A 1 
ATOM 2552 C CA  . GLU A 1 326 ? 25.131  13.371  -17.183 1.00 92.66 326 A 1 
ATOM 2553 C C   . GLU A 1 326 ? 24.409  12.157  -16.582 1.00 92.74 326 A 1 
ATOM 2554 O O   . GLU A 1 326 ? 23.240  12.231  -16.194 1.00 91.54 326 A 1 
ATOM 2555 C CB  . GLU A 1 326 ? 25.217  13.175  -18.703 1.00 91.96 326 A 1 
ATOM 2556 C CG  . GLU A 1 326 ? 25.753  14.409  -19.443 1.00 78.10 326 A 1 
ATOM 2557 C CD  . GLU A 1 326 ? 25.858  14.185  -20.960 1.00 71.86 326 A 1 
ATOM 2558 O OE1 . GLU A 1 326 ? 26.191  15.167  -21.656 1.00 64.54 326 A 1 
ATOM 2559 O OE2 . GLU A 1 326 ? 25.637  13.035  -21.399 1.00 66.30 326 A 1 
ATOM 2560 N N   . LYS A 1 327 ? 25.123  11.032  -16.438 1.00 92.28 327 A 1 
ATOM 2561 C CA  . LYS A 1 327 ? 24.565  9.799   -15.869 1.00 91.00 327 A 1 
ATOM 2562 C C   . LYS A 1 327 ? 24.299  9.940   -14.368 1.00 92.60 327 A 1 
ATOM 2563 O O   . LYS A 1 327 ? 23.313  9.392   -13.877 1.00 92.17 327 A 1 
ATOM 2564 C CB  . LYS A 1 327 ? 25.504  8.637   -16.216 1.00 88.51 327 A 1 
ATOM 2565 C CG  . LYS A 1 327 ? 24.856  7.272   -15.959 1.00 76.44 327 A 1 
ATOM 2566 C CD  . LYS A 1 327 ? 25.801  6.159   -16.425 1.00 71.00 327 A 1 
ATOM 2567 C CE  . LYS A 1 327 ? 25.202  4.781   -16.131 1.00 63.50 327 A 1 
ATOM 2568 N NZ  . LYS A 1 327 ? 26.167  3.709   -16.467 1.00 54.97 327 A 1 
ATOM 2569 N N   . LYS A 1 328 ? 25.113  10.723  -13.648 1.00 92.54 328 A 1 
ATOM 2570 C CA  . LYS A 1 328 ? 24.843  11.083  -12.242 1.00 91.93 328 A 1 
ATOM 2571 C C   . LYS A 1 328 ? 23.538  11.861  -12.114 1.00 93.44 328 A 1 
ATOM 2572 O O   . LYS A 1 328 ? 22.707  11.522  -11.270 1.00 92.99 328 A 1 
ATOM 2573 C CB  . LYS A 1 328 ? 26.005  11.892  -11.630 1.00 89.76 328 A 1 
ATOM 2574 C CG  . LYS A 1 328 ? 27.271  11.050  -11.446 1.00 80.23 328 A 1 
ATOM 2575 C CD  . LYS A 1 328 ? 28.382  11.815  -10.715 1.00 76.49 328 A 1 
ATOM 2576 C CE  . LYS A 1 328 ? 29.564  10.861  -10.541 1.00 68.53 328 A 1 
ATOM 2577 N NZ  . LYS A 1 328 ? 30.642  11.362  -9.663  1.00 60.42 328 A 1 
ATOM 2578 N N   . GLU A 1 329 ? 23.315  12.854  -12.977 1.00 92.30 329 A 1 
ATOM 2579 C CA  . GLU A 1 329 ? 22.089  13.653  -12.950 1.00 92.91 329 A 1 
ATOM 2580 C C   . GLU A 1 329 ? 20.844  12.812  -13.284 1.00 93.28 329 A 1 
ATOM 2581 O O   . GLU A 1 329 ? 19.821  12.907  -12.596 1.00 92.48 329 A 1 
ATOM 2582 C CB  . GLU A 1 329 ? 22.222  14.841  -13.913 1.00 93.00 329 A 1 
ATOM 2583 C CG  . GLU A 1 329 ? 21.194  15.926  -13.543 1.00 79.51 329 A 1 
ATOM 2584 C CD  . GLU A 1 329 ? 21.024  17.002  -14.621 1.00 74.27 329 A 1 
ATOM 2585 O OE1 . GLU A 1 329 ? 19.867  17.498  -14.715 1.00 65.74 329 A 1 
ATOM 2586 O OE2 . GLU A 1 329 ? 21.973  17.256  -15.370 1.00 68.58 329 A 1 
ATOM 2587 N N   . GLN A 1 330 ? 20.938  11.923  -14.289 1.00 94.56 330 A 1 
ATOM 2588 C CA  . GLN A 1 330 ? 19.879  10.963  -14.621 1.00 94.01 330 A 1 
ATOM 2589 C C   . GLN A 1 330 ? 19.556  10.055  -13.431 1.00 94.57 330 A 1 
ATOM 2590 O O   . GLN A 1 330 ? 18.391  9.937   -13.040 1.00 93.68 330 A 1 
ATOM 2591 C CB  . GLN A 1 330 ? 20.293  10.119  -15.837 1.00 93.46 330 A 1 
ATOM 2592 C CG  . GLN A 1 330 ? 20.250  10.923  -17.150 1.00 81.25 330 A 1 
ATOM 2593 C CD  . GLN A 1 330 ? 20.746  10.121  -18.352 1.00 76.50 330 A 1 
ATOM 2594 O OE1 . GLN A 1 330 ? 21.115  8.957   -18.269 1.00 70.70 330 A 1 
ATOM 2595 N NE2 . GLN A 1 330 ? 20.769  10.707  -19.526 1.00 67.87 330 A 1 
ATOM 2596 N N   . THR A 1 331 ? 20.582  9.496   -12.775 1.00 93.53 331 A 1 
ATOM 2597 C CA  . THR A 1 331 ? 20.402  8.623   -11.603 1.00 92.79 331 A 1 
ATOM 2598 C C   . THR A 1 331 ? 19.727  9.358   -10.441 1.00 93.38 331 A 1 
ATOM 2599 O O   . THR A 1 331 ? 18.868  8.796   -9.764  1.00 92.34 331 A 1 
ATOM 2600 C CB  . THR A 1 331 ? 21.745  8.043   -11.136 1.00 91.14 331 A 1 
ATOM 2601 O OG1 . THR A 1 331 ? 22.422  7.400   -12.190 1.00 78.97 331 A 1 
ATOM 2602 C CG2 . THR A 1 331 ? 21.553  6.988   -10.049 1.00 76.97 331 A 1 
ATOM 2603 N N   . ILE A 1 332 ? 20.029  10.639  -10.214 1.00 94.10 332 A 1 
ATOM 2604 C CA  . ILE A 1 332 ? 19.359  11.456  -9.187  1.00 94.19 332 A 1 
ATOM 2605 C C   . ILE A 1 332 ? 17.862  11.623  -9.503  1.00 94.79 332 A 1 
ATOM 2606 O O   . ILE A 1 332 ? 17.018  11.505  -8.605  1.00 94.30 332 A 1 
ATOM 2607 C CB  . ILE A 1 332 ? 20.072  12.820  -9.026  1.00 93.69 332 A 1 
ATOM 2608 C CG1 . ILE A 1 332 ? 21.472  12.627  -8.395  1.00 87.89 332 A 1 
ATOM 2609 C CG2 . ILE A 1 332 ? 19.249  13.793  -8.151  1.00 86.55 332 A 1 
ATOM 2610 C CD1 . ILE A 1 332 ? 22.389  13.849  -8.543  1.00 77.78 332 A 1 
ATOM 2611 N N   . LYS A 1 333 ? 17.508  11.873  -10.778 1.00 95.06 333 A 1 
ATOM 2612 C CA  . LYS A 1 333 ? 16.103  11.980  -11.224 1.00 95.37 333 A 1 
ATOM 2613 C C   . LYS A 1 333 ? 15.372  10.644  -11.063 1.00 95.57 333 A 1 
ATOM 2614 O O   . LYS A 1 333 ? 14.260  10.613  -10.524 1.00 94.88 333 A 1 
ATOM 2615 C CB  . LYS A 1 333 ? 16.042  12.493  -12.680 1.00 95.31 333 A 1 
ATOM 2616 C CG  . LYS A 1 333 ? 16.449  13.974  -12.805 1.00 89.41 333 A 1 
ATOM 2617 C CD  . LYS A 1 333 ? 16.559  14.446  -14.271 1.00 86.57 333 A 1 
ATOM 2618 C CE  . LYS A 1 333 ? 17.079  15.893  -14.300 1.00 79.37 333 A 1 
ATOM 2619 N NZ  . LYS A 1 333 ? 17.586  16.343  -15.626 1.00 72.15 333 A 1 
ATOM 2620 N N   . GLU A 1 334 ? 16.008  9.539   -11.462 1.00 94.66 334 A 1 
ATOM 2621 C CA  . GLU A 1 334 ? 15.478  8.181   -11.298 1.00 94.14 334 A 1 
ATOM 2622 C C   . GLU A 1 334 ? 15.282  7.812   -9.828  1.00 94.19 334 A 1 
ATOM 2623 O O   . GLU A 1 334 ? 14.205  7.340   -9.461  1.00 92.96 334 A 1 
ATOM 2624 C CB  . GLU A 1 334 ? 16.405  7.160   -11.964 1.00 93.40 334 A 1 
ATOM 2625 C CG  . GLU A 1 334 ? 16.307  7.233   -13.488 1.00 81.38 334 A 1 
ATOM 2626 C CD  . GLU A 1 334 ? 17.198  6.200   -14.183 1.00 77.42 334 A 1 
ATOM 2627 O OE1 . GLU A 1 334 ? 17.145  6.183   -15.435 1.00 68.27 334 A 1 
ATOM 2628 O OE2 . GLU A 1 334 ? 17.867  5.422   -13.473 1.00 71.15 334 A 1 
ATOM 2629 N N   . LYS A 1 335 ? 16.254  8.114   -8.963  1.00 94.71 335 A 1 
ATOM 2630 C CA  . LYS A 1 335 ? 16.174  7.910   -7.506  1.00 94.30 335 A 1 
ATOM 2631 C C   . LYS A 1 335 ? 14.968  8.632   -6.902  1.00 94.56 335 A 1 
ATOM 2632 O O   . LYS A 1 335 ? 14.186  8.013   -6.179  1.00 93.61 335 A 1 
ATOM 2633 C CB  . LYS A 1 335 ? 17.508  8.352   -6.868  1.00 92.76 335 A 1 
ATOM 2634 C CG  . LYS A 1 335 ? 17.505  8.272   -5.335  1.00 87.48 335 A 1 
ATOM 2635 C CD  . LYS A 1 335 ? 18.909  8.534   -4.772  1.00 86.15 335 A 1 
ATOM 2636 C CE  . LYS A 1 335 ? 18.913  8.452   -3.237  1.00 75.84 335 A 1 
ATOM 2637 N NZ  . LYS A 1 335 ? 20.292  8.514   -2.680  1.00 70.97 335 A 1 
ATOM 2638 N N   . LYS A 1 336 ? 14.769  9.918   -7.235  1.00 95.14 336 A 1 
ATOM 2639 C CA  . LYS A 1 336 ? 13.605  10.694  -6.759  1.00 95.04 336 A 1 
ATOM 2640 C C   . LYS A 1 336 ? 12.285  10.075  -7.227  1.00 94.79 336 A 1 
ATOM 2641 O O   . LYS A 1 336 ? 11.364  9.901   -6.428  1.00 93.92 336 A 1 
ATOM 2642 C CB  . LYS A 1 336 ? 13.707  12.160  -7.222  1.00 95.21 336 A 1 
ATOM 2643 C CG  . LYS A 1 336 ? 14.760  12.963  -6.442  1.00 86.22 336 A 1 
ATOM 2644 C CD  . LYS A 1 336 ? 14.823  14.415  -6.936  1.00 81.42 336 A 1 
ATOM 2645 C CE  . LYS A 1 336 ? 15.879  15.217  -6.165  1.00 73.05 336 A 1 
ATOM 2646 N NZ  . LYS A 1 336 ? 15.942  16.640  -6.597  1.00 64.94 336 A 1 
ATOM 2647 N N   . ARG A 1 337 ? 12.196  9.692   -8.511  1.00 95.37 337 A 1 
ATOM 2648 C CA  . ARG A 1 337 ? 11.001  9.059   -9.090  1.00 94.58 337 A 1 
ATOM 2649 C C   . ARG A 1 337 ? 10.714  7.698   -8.464  1.00 94.18 337 A 1 
ATOM 2650 O O   . ARG A 1 337 ? 9.554   7.380   -8.208  1.00 92.50 337 A 1 
ATOM 2651 C CB  . ARG A 1 337 ? 11.186  8.951   -10.612 1.00 94.31 337 A 1 
ATOM 2652 C CG  . ARG A 1 337 ? 9.893   8.527   -11.325 1.00 82.37 337 A 1 
ATOM 2653 C CD  . ARG A 1 337 ? 10.136  8.411   -12.832 1.00 79.86 337 A 1 
ATOM 2654 N NE  . ARG A 1 337 ? 8.886   8.140   -13.579 1.00 70.26 337 A 1 
ATOM 2655 C CZ  . ARG A 1 337 ? 8.796   7.833   -14.862 1.00 62.83 337 A 1 
ATOM 2656 N NH1 . ARG A 1 337 ? 9.848   7.685   -15.614 1.00 58.44 337 A 1 
ATOM 2657 N NH2 . ARG A 1 337 ? 7.631   7.676   -15.429 1.00 52.48 337 A 1 
ATOM 2658 N N   . TYR A 1 338 ? 11.753  6.902   -8.221  1.00 94.02 338 A 1 
ATOM 2659 C CA  . TYR A 1 338 ? 11.647  5.598   -7.574  1.00 92.91 338 A 1 
ATOM 2660 C C   . TYR A 1 338 ? 11.126  5.733   -6.142  1.00 92.98 338 A 1 
ATOM 2661 O O   . TYR A 1 338 ? 10.112  5.124   -5.820  1.00 91.85 338 A 1 
ATOM 2662 C CB  . TYR A 1 338 ? 13.000  4.877   -7.621  1.00 92.30 338 A 1 
ATOM 2663 C CG  . TYR A 1 338 ? 12.924  3.483   -7.026  1.00 91.23 338 A 1 
ATOM 2664 C CD1 . TYR A 1 338 ? 13.110  3.293   -5.642  1.00 87.75 338 A 1 
ATOM 2665 C CD2 . TYR A 1 338 ? 12.616  2.385   -7.849  1.00 88.95 338 A 1 
ATOM 2666 C CE1 . TYR A 1 338 ? 12.977  2.009   -5.082  1.00 88.34 338 A 1 
ATOM 2667 C CE2 . TYR A 1 338 ? 12.483  1.096   -7.294  1.00 88.72 338 A 1 
ATOM 2668 C CZ  . TYR A 1 338 ? 12.661  0.910   -5.910  1.00 88.15 338 A 1 
ATOM 2669 O OH  . TYR A 1 338 ? 12.521  -0.327  -5.365  1.00 86.12 338 A 1 
ATOM 2670 N N   . LEU A 1 339 ? 11.743  6.594   -5.325  1.00 93.08 339 A 1 
ATOM 2671 C CA  . LEU A 1 339 ? 11.317  6.826   -3.937  1.00 92.65 339 A 1 
ATOM 2672 C C   . LEU A 1 339 ? 9.870   7.321   -3.853  1.00 92.71 339 A 1 
ATOM 2673 O O   . LEU A 1 339 ? 9.101   6.836   -3.025  1.00 92.20 339 A 1 
ATOM 2674 C CB  . LEU A 1 339 ? 12.265  7.844   -3.273  1.00 92.42 339 A 1 
ATOM 2675 C CG  . LEU A 1 339 ? 13.668  7.297   -2.947  1.00 88.46 339 A 1 
ATOM 2676 C CD1 . LEU A 1 339 ? 14.561  8.447   -2.477  1.00 82.04 339 A 1 
ATOM 2677 C CD2 . LEU A 1 339 ? 13.632  6.239   -1.839  1.00 82.76 339 A 1 
ATOM 2678 N N   . PHE A 1 340 ? 9.461   8.230   -4.740  1.00 94.19 340 A 1 
ATOM 2679 C CA  . PHE A 1 340 ? 8.077   8.707   -4.782  1.00 93.77 340 A 1 
ATOM 2680 C C   . PHE A 1 340 ? 7.093   7.569   -5.088  1.00 93.47 340 A 1 
ATOM 2681 O O   . PHE A 1 340 ? 6.105   7.390   -4.370  1.00 92.61 340 A 1 
ATOM 2682 C CB  . PHE A 1 340 ? 7.957   9.836   -5.813  1.00 94.05 340 A 1 
ATOM 2683 C CG  . PHE A 1 340 ? 6.554   10.403  -5.898  1.00 91.10 340 A 1 
ATOM 2684 C CD1 . PHE A 1 340 ? 5.654   9.947   -6.881  1.00 85.53 340 A 1 
ATOM 2685 C CD2 . PHE A 1 340 ? 6.131   11.366  -4.961  1.00 87.95 340 A 1 
ATOM 2686 C CE1 . PHE A 1 340 ? 4.343   10.453  -6.928  1.00 85.68 340 A 1 
ATOM 2687 C CE2 . PHE A 1 340 ? 4.820   11.870  -5.007  1.00 87.60 340 A 1 
ATOM 2688 C CZ  . PHE A 1 340 ? 3.925   11.414  -5.993  1.00 88.10 340 A 1 
ATOM 2689 N N   . LYS A 1 341 ? 7.374   6.765   -6.128  1.00 93.65 341 A 1 
ATOM 2690 C CA  . LYS A 1 341 ? 6.534   5.614   -6.495  1.00 92.10 341 A 1 
ATOM 2691 C C   . LYS A 1 341 ? 6.487   4.567   -5.384  1.00 92.16 341 A 1 
ATOM 2692 O O   . LYS A 1 341 ? 5.406   4.099   -5.044  1.00 91.14 341 A 1 
ATOM 2693 C CB  . LYS A 1 341 ? 7.042   4.967   -7.789  1.00 91.38 341 A 1 
ATOM 2694 C CG  . LYS A 1 341 ? 6.691   5.779   -9.043  1.00 79.33 341 A 1 
ATOM 2695 C CD  . LYS A 1 341 ? 7.196   5.022   -10.277 1.00 76.24 341 A 1 
ATOM 2696 C CE  . LYS A 1 341 ? 6.774   5.723   -11.574 1.00 65.37 341 A 1 
ATOM 2697 N NZ  . LYS A 1 341 ? 7.093   4.867   -12.749 1.00 58.11 341 A 1 
ATOM 2698 N N   . GLN A 1 342 ? 7.643   4.218   -4.824  1.00 92.53 342 A 1 
ATOM 2699 C CA  . GLN A 1 342 ? 7.757   3.232   -3.755  1.00 91.42 342 A 1 
ATOM 2700 C C   . GLN A 1 342 ? 6.956   3.675   -2.527  1.00 91.51 342 A 1 
ATOM 2701 O O   . GLN A 1 342 ? 6.079   2.936   -2.082  1.00 90.41 342 A 1 
ATOM 2702 C CB  . GLN A 1 342 ? 9.244   3.020   -3.423  1.00 90.26 342 A 1 
ATOM 2703 C CG  . GLN A 1 342 ? 9.461   1.895   -2.398  1.00 83.27 342 A 1 
ATOM 2704 C CD  . GLN A 1 342 ? 10.945  1.721   -2.076  1.00 81.21 342 A 1 
ATOM 2705 O OE1 . GLN A 1 342 ? 11.696  2.675   -1.952  1.00 75.03 342 A 1 
ATOM 2706 N NE2 . GLN A 1 342 ? 11.436  0.517   -1.940  1.00 73.14 342 A 1 
ATOM 2707 N N   . ASN A 1 343 ? 7.162   4.906   -2.044  1.00 91.78 343 A 1 
ATOM 2708 C CA  . ASN A 1 343 ? 6.443   5.437   -0.887  1.00 90.88 343 A 1 
ATOM 2709 C C   . ASN A 1 343 ? 4.932   5.487   -1.134  1.00 91.34 343 A 1 
ATOM 2710 O O   . ASN A 1 343 ? 4.156   5.088   -0.268  1.00 90.15 343 A 1 
ATOM 2711 C CB  . ASN A 1 343 ? 6.996   6.831   -0.534  1.00 90.17 343 A 1 
ATOM 2712 C CG  . ASN A 1 343 ? 8.378   6.777   0.095   1.00 83.00 343 A 1 
ATOM 2713 O OD1 . ASN A 1 343 ? 8.897   5.737   0.457   1.00 73.83 343 A 1 
ATOM 2714 N ND2 . ASN A 1 343 ? 9.019   7.908   0.276   1.00 75.00 343 A 1 
ATOM 2715 N N   . SER A 1 344 ? 4.499   5.912   -2.326  1.00 92.30 344 A 1 
ATOM 2716 C CA  . SER A 1 344 ? 3.076   5.946   -2.682  1.00 92.45 344 A 1 
ATOM 2717 C C   . SER A 1 344 ? 2.456   4.544   -2.665  1.00 92.48 344 A 1 
ATOM 2718 O O   . SER A 1 344 ? 1.457   4.321   -1.986  1.00 90.81 344 A 1 
ATOM 2719 C CB  . SER A 1 344 ? 2.896   6.612   -4.046  1.00 92.49 344 A 1 
ATOM 2720 O OG  . SER A 1 344 ? 1.524   6.714   -4.363  1.00 77.17 344 A 1 
ATOM 2721 N N   . VAL A 1 345 ? 3.078   3.571   -3.348  1.00 91.77 345 A 1 
ATOM 2722 C CA  . VAL A 1 345 ? 2.566   2.190   -3.441  1.00 91.63 345 A 1 
ATOM 2723 C C   . VAL A 1 345 ? 2.562   1.505   -2.077  1.00 92.41 345 A 1 
ATOM 2724 O O   . VAL A 1 345 ? 1.555   0.905   -1.692  1.00 91.39 345 A 1 
ATOM 2725 C CB  . VAL A 1 345 ? 3.377   1.377   -4.473  1.00 90.17 345 A 1 
ATOM 2726 C CG1 . VAL A 1 345 ? 3.004   -0.115  -4.473  1.00 82.55 345 A 1 
ATOM 2727 C CG2 . VAL A 1 345 ? 3.123   1.906   -5.893  1.00 82.89 345 A 1 
ATOM 2728 N N   . VAL A 1 346 ? 3.660   1.612   -1.323  1.00 90.09 346 A 1 
ATOM 2729 C CA  . VAL A 1 346 ? 3.801   0.976   -0.006  1.00 90.53 346 A 1 
ATOM 2730 C C   . VAL A 1 346 ? 2.810   1.578   0.988   1.00 91.51 346 A 1 
ATOM 2731 O O   . VAL A 1 346 ? 2.069   0.835   1.635   1.00 90.78 346 A 1 
ATOM 2732 C CB  . VAL A 1 346 ? 5.255   1.084   0.504   1.00 89.29 346 A 1 
ATOM 2733 C CG1 . VAL A 1 346 ? 5.402   0.597   1.949   1.00 82.25 346 A 1 
ATOM 2734 C CG2 . VAL A 1 346 ? 6.184   0.229   -0.370  1.00 83.02 346 A 1 
ATOM 2735 N N   . ASN A 1 347 ? 2.712   2.910   1.063   1.00 90.47 347 A 1 
ATOM 2736 C CA  . ASN A 1 347 ? 1.780   3.578   1.969   1.00 90.55 347 A 1 
ATOM 2737 C C   . ASN A 1 347 ? 0.325   3.246   1.626   1.00 91.48 347 A 1 
ATOM 2738 O O   . ASN A 1 347 ? -0.451  2.921   2.526   1.00 90.38 347 A 1 
ATOM 2739 C CB  . ASN A 1 347 ? 2.028   5.097   1.957   1.00 89.53 347 A 1 
ATOM 2740 C CG  . ASN A 1 347 ? 3.313   5.494   2.662   1.00 82.65 347 A 1 
ATOM 2741 O OD1 . ASN A 1 347 ? 3.899   4.741   3.426   1.00 75.26 347 A 1 
ATOM 2742 N ND2 . ASN A 1 347 ? 3.781   6.701   2.462   1.00 74.76 347 A 1 
ATOM 2743 N N   . THR A 1 348 ? -0.039  3.245   0.336   1.00 91.21 348 A 1 
ATOM 2744 C CA  . THR A 1 348 ? -1.394  2.874   -0.103  1.00 91.92 348 A 1 
ATOM 2745 C C   . THR A 1 348 ? -1.703  1.419   0.236   1.00 92.42 348 A 1 
ATOM 2746 O O   . THR A 1 348 ? -2.748  1.132   0.819   1.00 91.48 348 A 1 
ATOM 2747 C CB  . THR A 1 348 ? -1.588  3.119   -1.606  1.00 92.08 348 A 1 
ATOM 2748 O OG1 . THR A 1 348 ? -1.318  4.465   -1.912  1.00 84.03 348 A 1 
ATOM 2749 C CG2 . THR A 1 348 ? -3.025  2.858   -2.055  1.00 83.19 348 A 1 
ATOM 2750 N N   . ARG A 1 349 ? -0.783  0.488   -0.050  1.00 92.68 349 A 1 
ATOM 2751 C CA  . ARG A 1 349 ? -0.961  -0.940  0.264   1.00 92.04 349 A 1 
ATOM 2752 C C   . ARG A 1 349 ? -1.122  -1.170  1.767   1.00 93.37 349 A 1 
ATOM 2753 O O   . ARG A 1 349 ? -2.051  -1.869  2.179   1.00 91.51 349 A 1 
ATOM 2754 C CB  . ARG A 1 349 ? 0.223   -1.734  -0.318  1.00 89.98 349 A 1 
ATOM 2755 C CG  . ARG A 1 349 ? 0.048   -3.251  -0.144  1.00 80.09 349 A 1 
ATOM 2756 C CD  . ARG A 1 349 ? 1.247   -3.987  -0.751  1.00 77.22 349 A 1 
ATOM 2757 N NE  . ARG A 1 349 ? 1.139   -5.454  -0.569  1.00 68.77 349 A 1 
ATOM 2758 C CZ  . ARG A 1 349 ? 2.090   -6.339  -0.807  1.00 62.69 349 A 1 
ATOM 2759 N NH1 . ARG A 1 349 ? 3.254   -5.997  -1.289  1.00 59.27 349 A 1 
ATOM 2760 N NH2 . ARG A 1 349 ? 1.893   -7.599  -0.556  1.00 53.81 349 A 1 
ATOM 2761 N N   . ARG A 1 350 ? -0.266  -0.552  2.584   1.00 91.47 350 A 1 
ATOM 2762 C CA  . ARG A 1 350 ? -0.336  -0.648  4.058   1.00 91.99 350 A 1 
ATOM 2763 C C   . ARG A 1 350 ? -1.592  0.023   4.616   1.00 93.40 350 A 1 
ATOM 2764 O O   . ARG A 1 350 ? -2.187  -0.488  5.565   1.00 92.22 350 A 1 
ATOM 2765 C CB  . ARG A 1 350 ? 0.929   -0.038  4.690   1.00 90.27 350 A 1 
ATOM 2766 C CG  . ARG A 1 350 ? 2.184   -0.891  4.447   1.00 86.69 350 A 1 
ATOM 2767 C CD  . ARG A 1 350 ? 3.432   -0.238  5.069   1.00 85.94 350 A 1 
ATOM 2768 N NE  . ARG A 1 350 ? 4.626   -1.051  4.780   1.00 83.58 350 A 1 
ATOM 2769 C CZ  . ARG A 1 350 ? 5.886   -0.811  5.093   1.00 82.53 350 A 1 
ATOM 2770 N NH1 . ARG A 1 350 ? 6.306   0.218   5.788   1.00 77.52 350 A 1 
ATOM 2771 N NH2 . ARG A 1 350 ? 6.786   -1.637  4.684   1.00 75.01 350 A 1 
ATOM 2772 N N   . PHE A 1 351 ? -2.023  1.134   4.022   1.00 91.07 351 A 1 
ATOM 2773 C CA  . PHE A 1 351 ? -3.274  1.799   4.389   1.00 91.68 351 A 1 
ATOM 2774 C C   . PHE A 1 351 ? -4.485  0.906   4.105   1.00 93.00 351 A 1 
ATOM 2775 O O   . PHE A 1 351 ? -5.299  0.687   5.002   1.00 92.71 351 A 1 
ATOM 2776 C CB  . PHE A 1 351 ? -3.386  3.143   3.658   1.00 92.03 351 A 1 
ATOM 2777 C CG  . PHE A 1 351 ? -4.668  3.881   3.986   1.00 92.30 351 A 1 
ATOM 2778 C CD1 . PHE A 1 351 ? -5.799  3.746   3.157   1.00 88.49 351 A 1 
ATOM 2779 C CD2 . PHE A 1 351 ? -4.742  4.674   5.146   1.00 90.21 351 A 1 
ATOM 2780 C CE1 . PHE A 1 351 ? -6.996  4.400   3.486   1.00 89.36 351 A 1 
ATOM 2781 C CE2 . PHE A 1 351 ? -5.940  5.330   5.475   1.00 90.22 351 A 1 
ATOM 2782 C CZ  . PHE A 1 351 ? -7.066  5.194   4.644   1.00 90.09 351 A 1 
ATOM 2783 N N   . VAL A 1 352 ? -4.585  0.335   2.899   1.00 92.53 352 A 1 
ATOM 2784 C CA  . VAL A 1 352 ? -5.680  -0.579  2.526   1.00 93.19 352 A 1 
ATOM 2785 C C   . VAL A 1 352 ? -5.672  -1.837  3.391   1.00 93.52 352 A 1 
ATOM 2786 O O   . VAL A 1 352 ? -6.726  -2.274  3.845   1.00 92.91 352 A 1 
ATOM 2787 C CB  . VAL A 1 352 ? -5.613  -0.928  1.027   1.00 93.18 352 A 1 
ATOM 2788 C CG1 . VAL A 1 352 ? -6.621  -2.012  0.624   1.00 88.05 352 A 1 
ATOM 2789 C CG2 . VAL A 1 352 ? -5.913  0.307   0.167   1.00 87.87 352 A 1 
ATOM 2790 N N   . ALA A 1 353 ? -4.494  -2.402  3.674   1.00 93.43 353 A 1 
ATOM 2791 C CA  . ALA A 1 353 ? -4.371  -3.585  4.527   1.00 92.64 353 A 1 
ATOM 2792 C C   . ALA A 1 353 ? -4.831  -3.316  5.974   1.00 93.25 353 A 1 
ATOM 2793 O O   . ALA A 1 353 ? -5.575  -4.120  6.532   1.00 91.56 353 A 1 
ATOM 2794 C CB  . ALA A 1 353 ? -2.921  -4.082  4.478   1.00 91.36 353 A 1 
ATOM 2795 N N   . ARG A 1 354 ? -4.447  -2.170  6.554   1.00 93.62 354 A 1 
ATOM 2796 C CA  . ARG A 1 354 ? -4.870  -1.763  7.909   1.00 92.91 354 A 1 
ATOM 2797 C C   . ARG A 1 354 ? -6.347  -1.374  7.978   1.00 94.34 354 A 1 
ATOM 2798 O O   . ARG A 1 354 ? -7.003  -1.671  8.967   1.00 93.09 354 A 1 
ATOM 2799 C CB  . ARG A 1 354 ? -3.977  -0.620  8.425   1.00 91.32 354 A 1 
ATOM 2800 C CG  . ARG A 1 354 ? -2.589  -1.132  8.847   1.00 82.49 354 A 1 
ATOM 2801 C CD  . ARG A 1 354 ? -1.722  -0.037  9.483   1.00 79.58 354 A 1 
ATOM 2802 N NE  . ARG A 1 354 ? -1.177  0.909   8.489   1.00 71.84 354 A 1 
ATOM 2803 C CZ  . ARG A 1 354 ? -0.334  1.902   8.747   1.00 66.81 354 A 1 
ATOM 2804 N NH1 . ARG A 1 354 ? 0.057   2.182   9.959   1.00 63.01 354 A 1 
ATOM 2805 N NH2 . ARG A 1 354 ? 0.153   2.626   7.784   1.00 58.14 354 A 1 
ATOM 2806 N N   . ASN A 1 355 ? -6.882  -0.757  6.918   1.00 93.08 355 A 1 
ATOM 2807 C CA  . ASN A 1 355 ? -8.251  -0.237  6.869   1.00 93.75 355 A 1 
ATOM 2808 C C   . ASN A 1 355 ? -9.171  -1.068  5.961   1.00 94.84 355 A 1 
ATOM 2809 O O   . ASN A 1 355 ? -10.050 -0.532  5.289   1.00 93.38 355 A 1 
ATOM 2810 C CB  . ASN A 1 355 ? -8.216  1.256   6.498   1.00 92.83 355 A 1 
ATOM 2811 C CG  . ASN A 1 355 ? -7.431  2.073   7.499   1.00 89.36 355 A 1 
ATOM 2812 O OD1 . ASN A 1 355 ? -7.823  2.242   8.639   1.00 79.92 355 A 1 
ATOM 2813 N ND2 . ASN A 1 355 ? -6.282  2.578   7.117   1.00 80.55 355 A 1 
ATOM 2814 N N   . LYS A 1 356 ? -8.985  -2.394  5.916   1.00 94.07 356 A 1 
ATOM 2815 C CA  . LYS A 1 356 ? -9.714  -3.289  4.997   1.00 94.19 356 A 1 
ATOM 2816 C C   . LYS A 1 356 ? -11.239 -3.132  5.100   1.00 95.29 356 A 1 
ATOM 2817 O O   . LYS A 1 356 ? -11.907 -3.025  4.075   1.00 94.70 356 A 1 
ATOM 2818 C CB  . LYS A 1 356 ? -9.273  -4.741  5.263   1.00 92.84 356 A 1 
ATOM 2819 C CG  . LYS A 1 356 ? -9.876  -5.721  4.246   1.00 84.88 356 A 1 
ATOM 2820 C CD  . LYS A 1 356 ? -9.438  -7.157  4.549   1.00 80.85 356 A 1 
ATOM 2821 C CE  . LYS A 1 356 ? -10.120 -8.119  3.573   1.00 72.95 356 A 1 
ATOM 2822 N NZ  . LYS A 1 356 ? -9.847  -9.539  3.919   1.00 64.52 356 A 1 
ATOM 2823 N N   . HIS A 1 357 ? -11.777 -3.092  6.315   1.00 94.71 357 A 1 
ATOM 2824 C CA  . HIS A 1 357 ? -13.224 -2.996  6.547   1.00 95.59 357 A 1 
ATOM 2825 C C   . HIS A 1 357 ? -13.827 -1.639  6.133   1.00 96.11 357 A 1 
ATOM 2826 O O   . HIS A 1 357 ? -14.782 -1.655  5.359   1.00 95.22 357 A 1 
ATOM 2827 C CB  . HIS A 1 357 ? -13.546 -3.367  8.004   1.00 94.83 357 A 1 
ATOM 2828 C CG  . HIS A 1 357 ? -13.151 -4.782  8.337   1.00 93.79 357 A 1 
ATOM 2829 N ND1 . HIS A 1 357 ? -13.747 -5.925  7.856   1.00 82.01 357 A 1 
ATOM 2830 C CD2 . HIS A 1 357 ? -12.105 -5.175  9.128   1.00 83.78 357 A 1 
ATOM 2831 C CE1 . HIS A 1 357 ? -13.079 -6.980  8.352   1.00 85.14 357 A 1 
ATOM 2832 N NE2 . HIS A 1 357 ? -12.060 -6.570  9.128   1.00 87.31 357 A 1 
ATOM 2833 N N   . PRO A 1 358 ? -13.301 -0.467  6.538   1.00 95.52 358 A 1 
ATOM 2834 C CA  . PRO A 1 358 ? -13.851 0.814   6.093   1.00 95.61 358 A 1 
ATOM 2835 C C   . PRO A 1 358 ? -13.685 1.041   4.586   1.00 95.96 358 A 1 
ATOM 2836 O O   . PRO A 1 358 ? -14.612 1.542   3.956   1.00 95.33 358 A 1 
ATOM 2837 C CB  . PRO A 1 358 ? -13.146 1.890   6.928   1.00 94.93 358 A 1 
ATOM 2838 C CG  . PRO A 1 358 ? -11.854 1.221   7.389   1.00 93.55 358 A 1 
ATOM 2839 C CD  . PRO A 1 358 ? -12.256 -0.236  7.535   1.00 94.71 358 A 1 
ATOM 2840 N N   . VAL A 1 359 ? -12.574 0.606   3.968   1.00 93.90 359 A 1 
ATOM 2841 C CA  . VAL A 1 359 ? -12.387 0.700   2.507   1.00 94.41 359 A 1 
ATOM 2842 C C   . VAL A 1 359 ? -13.440 -0.127  1.764   1.00 95.40 359 A 1 
ATOM 2843 O O   . VAL A 1 359 ? -14.022 0.349   0.791   1.00 95.58 359 A 1 
ATOM 2844 C CB  . VAL A 1 359 ? -10.957 0.275   2.108   1.00 93.33 359 A 1 
ATOM 2845 C CG1 . VAL A 1 359 ? -10.772 0.157   0.588   1.00 89.41 359 A 1 
ATOM 2846 C CG2 . VAL A 1 359 ? -9.926  1.300   2.603   1.00 88.14 359 A 1 
ATOM 2847 N N   . LEU A 1 360 ? -13.730 -1.340  2.236   1.00 94.37 360 A 1 
ATOM 2848 C CA  . LEU A 1 360 ? -14.778 -2.182  1.660   1.00 94.61 360 A 1 
ATOM 2849 C C   . LEU A 1 360 ? -16.169 -1.545  1.831   1.00 95.40 360 A 1 
ATOM 2850 O O   . LEU A 1 360 ? -16.953 -1.532  0.886   1.00 95.71 360 A 1 
ATOM 2851 C CB  . LEU A 1 360 ? -14.691 -3.580  2.305   1.00 94.49 360 A 1 
ATOM 2852 C CG  . LEU A 1 360 ? -15.526 -4.656  1.581   1.00 84.50 360 A 1 
ATOM 2853 C CD1 . LEU A 1 360 ? -14.946 -4.987  0.203   1.00 76.32 360 A 1 
ATOM 2854 C CD2 . LEU A 1 360 ? -15.528 -5.942  2.408   1.00 77.60 360 A 1 
ATOM 2855 N N   . GLY A 1 361 ? -16.457 -0.952  2.991   1.00 95.91 361 A 1 
ATOM 2856 C CA  . GLY A 1 361 ? -17.702 -0.225  3.253   1.00 95.98 361 A 1 
ATOM 2857 C C   . GLY A 1 361 ? -17.915 0.958   2.300   1.00 96.48 361 A 1 
ATOM 2858 O O   . GLY A 1 361 ? -18.991 1.091   1.718   1.00 96.02 361 A 1 
ATOM 2859 N N   . ILE A 1 362 ? -16.878 1.770   2.067   1.00 96.07 362 A 1 
ATOM 2860 C CA  . ILE A 1 362 ? -16.922 2.888   1.106   1.00 95.86 362 A 1 
ATOM 2861 C C   . ILE A 1 362 ? -17.172 2.373   -0.317  1.00 96.37 362 A 1 
ATOM 2862 O O   . ILE A 1 362 ? -17.994 2.937   -1.037  1.00 96.18 362 A 1 
ATOM 2863 C CB  . ILE A 1 362 ? -15.625 3.729   1.192   1.00 95.66 362 A 1 
ATOM 2864 C CG1 . ILE A 1 362 ? -15.543 4.456   2.554   1.00 92.27 362 A 1 
ATOM 2865 C CG2 . ILE A 1 362 ? -15.548 4.760   0.049   1.00 91.03 362 A 1 
ATOM 2866 C CD1 . ILE A 1 362 ? -14.140 5.003   2.876   1.00 82.04 362 A 1 
ATOM 2867 N N   . LEU A 1 363 ? -16.511 1.278   -0.721  1.00 95.45 363 A 1 
ATOM 2868 C CA  . LEU A 1 363 ? -16.702 0.672   -2.042  1.00 95.20 363 A 1 
ATOM 2869 C C   . LEU A 1 363 ? -18.151 0.204   -2.248  1.00 96.02 363 A 1 
ATOM 2870 O O   . LEU A 1 363 ? -18.751 0.514   -3.275  1.00 96.24 363 A 1 
ATOM 2871 C CB  . LEU A 1 363 ? -15.700 -0.485  -2.209  1.00 94.90 363 A 1 
ATOM 2872 C CG  . LEU A 1 363 ? -15.748 -1.159  -3.594  1.00 85.56 363 A 1 
ATOM 2873 C CD1 . LEU A 1 363 ? -15.266 -0.229  -4.704  1.00 78.20 363 A 1 
ATOM 2874 C CD2 . LEU A 1 363 ? -14.866 -2.409  -3.588  1.00 79.30 363 A 1 
ATOM 2875 N N   . PHE A 1 364 ? -18.736 -0.494  -1.272  1.00 96.23 364 A 1 
ATOM 2876 C CA  . PHE A 1 364 ? -20.139 -0.913  -1.332  1.00 96.26 364 A 1 
ATOM 2877 C C   . PHE A 1 364 ? -21.099 0.276   -1.341  1.00 96.77 364 A 1 
ATOM 2878 O O   . PHE A 1 364 ? -22.051 0.273   -2.120  1.00 96.47 364 A 1 
ATOM 2879 C CB  . PHE A 1 364 ? -20.466 -1.861  -0.165  1.00 95.63 364 A 1 
ATOM 2880 C CG  . PHE A 1 364 ? -20.047 -3.299  -0.403  1.00 92.16 364 A 1 
ATOM 2881 C CD1 . PHE A 1 364 ? -20.642 -4.035  -1.442  1.00 82.81 364 A 1 
ATOM 2882 C CD2 . PHE A 1 364 ? -19.092 -3.911  0.420   1.00 83.57 364 A 1 
ATOM 2883 C CE1 . PHE A 1 364 ? -20.271 -5.371  -1.666  1.00 81.84 364 A 1 
ATOM 2884 C CE2 . PHE A 1 364 ? -18.719 -5.250  0.196   1.00 82.63 364 A 1 
ATOM 2885 C CZ  . PHE A 1 364 ? -19.307 -5.979  -0.848  1.00 84.79 364 A 1 
ATOM 2886 N N   . GLY A 1 365 ? -20.847 1.314   -0.547  1.00 96.90 365 A 1 
ATOM 2887 C CA  . GLY A 1 365 ? -21.633 2.548   -0.557  1.00 96.71 365 A 1 
ATOM 2888 C C   . GLY A 1 365 ? -21.631 3.224   -1.931  1.00 96.91 365 A 1 
ATOM 2889 O O   . GLY A 1 365 ? -22.686 3.597   -2.441  1.00 96.17 365 A 1 
ATOM 2890 N N   . LEU A 1 366 ? -20.462 3.313   -2.582  1.00 96.05 366 A 1 
ATOM 2891 C CA  . LEU A 1 366 ? -20.328 3.904   -3.915  1.00 95.65 366 A 1 
ATOM 2892 C C   . LEU A 1 366 ? -21.044 3.066   -4.987  1.00 96.02 366 A 1 
ATOM 2893 O O   . LEU A 1 366 ? -21.776 3.618   -5.808  1.00 96.02 366 A 1 
ATOM 2894 C CB  . LEU A 1 366 ? -18.832 4.129   -4.185  1.00 95.70 366 A 1 
ATOM 2895 C CG  . LEU A 1 366 ? -18.552 4.953   -5.456  1.00 85.39 366 A 1 
ATOM 2896 C CD1 . LEU A 1 366 ? -17.361 5.882   -5.223  1.00 77.24 366 A 1 
ATOM 2897 C CD2 . LEU A 1 366 ? -18.216 4.062   -6.656  1.00 79.29 366 A 1 
ATOM 2898 N N   . LEU A 1 367 ? -20.916 1.734   -4.950  1.00 96.16 367 A 1 
ATOM 2899 C CA  . LEU A 1 367 ? -21.661 0.827   -5.833  1.00 95.98 367 A 1 
ATOM 2900 C C   . LEU A 1 367 ? -23.177 0.956   -5.647  1.00 96.17 367 A 1 
ATOM 2901 O O   . LEU A 1 367 ? -23.912 0.976   -6.635  1.00 95.97 367 A 1 
ATOM 2902 C CB  . LEU A 1 367 ? -21.218 -0.626  -5.577  1.00 96.01 367 A 1 
ATOM 2903 C CG  . LEU A 1 367 ? -19.843 -0.992  -6.165  1.00 88.23 367 A 1 
ATOM 2904 C CD1 . LEU A 1 367 ? -19.450 -2.389  -5.692  1.00 79.99 367 A 1 
ATOM 2905 C CD2 . LEU A 1 367 ? -19.850 -0.994  -7.698  1.00 81.43 367 A 1 
ATOM 2906 N N   . PHE A 1 368 ? -23.651 1.100   -4.408  1.00 96.57 368 A 1 
ATOM 2907 C CA  . PHE A 1 368 ? -25.065 1.305   -4.107  1.00 96.25 368 A 1 
ATOM 2908 C C   . PHE A 1 368 ? -25.586 2.625   -4.687  1.00 96.32 368 A 1 
ATOM 2909 O O   . PHE A 1 368 ? -26.630 2.635   -5.332  1.00 96.00 368 A 1 
ATOM 2910 C CB  . PHE A 1 368 ? -25.280 1.231   -2.594  1.00 96.02 368 A 1 
ATOM 2911 C CG  . PHE A 1 368 ? -26.726 1.409   -2.198  1.00 94.89 368 A 1 
ATOM 2912 C CD1 . PHE A 1 368 ? -27.177 2.641   -1.693  1.00 88.42 368 A 1 
ATOM 2913 C CD2 . PHE A 1 368 ? -27.632 0.349   -2.365  1.00 90.84 368 A 1 
ATOM 2914 C CE1 . PHE A 1 368 ? -28.527 2.804   -1.345  1.00 90.69 368 A 1 
ATOM 2915 C CE2 . PHE A 1 368 ? -28.984 0.512   -2.023  1.00 91.56 368 A 1 
ATOM 2916 C CZ  . PHE A 1 368 ? -29.431 1.741   -1.510  1.00 91.91 368 A 1 
ATOM 2917 N N   . VAL A 1 369 ? -24.846 3.724   -4.553  1.00 97.15 369 A 1 
ATOM 2918 C CA  . VAL A 1 369 ? -25.214 5.019   -5.153  1.00 96.74 369 A 1 
ATOM 2919 C C   . VAL A 1 369 ? -25.307 4.916   -6.677  1.00 96.47 369 A 1 
ATOM 2920 O O   . VAL A 1 369 ? -26.283 5.381   -7.263  1.00 95.68 369 A 1 
ATOM 2921 C CB  . VAL A 1 369 ? -24.236 6.126   -4.724  1.00 96.60 369 A 1 
ATOM 2922 C CG1 . VAL A 1 369 ? -24.463 7.441   -5.482  1.00 94.74 369 A 1 
ATOM 2923 C CG2 . VAL A 1 369 ? -24.387 6.435   -3.231  1.00 94.38 369 A 1 
ATOM 2924 N N   . ILE A 1 370 ? -24.342 4.259   -7.336  1.00 96.40 370 A 1 
ATOM 2925 C CA  . ILE A 1 370 ? -24.369 4.026   -8.790  1.00 95.47 370 A 1 
ATOM 2926 C C   . ILE A 1 370 ? -25.592 3.184   -9.179  1.00 94.96 370 A 1 
ATOM 2927 O O   . ILE A 1 370 ? -26.288 3.519   -10.138 1.00 93.90 370 A 1 
ATOM 2928 C CB  . ILE A 1 370 ? -23.048 3.371   -9.265  1.00 95.48 370 A 1 
ATOM 2929 C CG1 . ILE A 1 370 ? -21.879 4.373   -9.128  1.00 93.27 370 A 1 
ATOM 2930 C CG2 . ILE A 1 370 ? -23.152 2.892   -10.727 1.00 91.59 370 A 1 
ATOM 2931 C CD1 . ILE A 1 370 ? -20.492 3.743   -9.329  1.00 84.55 370 A 1 
ATOM 2932 N N   . PHE A 1 371 ? -25.897 2.119   -8.433  1.00 95.57 371 A 1 
ATOM 2933 C CA  . PHE A 1 371 ? -27.056 1.262   -8.671  1.00 94.06 371 A 1 
ATOM 2934 C C   . PHE A 1 371 ? -28.375 2.041   -8.563  1.00 93.30 371 A 1 
ATOM 2935 O O   . PHE A 1 371 ? -29.214 1.952   -9.458  1.00 92.34 371 A 1 
ATOM 2936 C CB  . PHE A 1 371 ? -27.022 0.084   -7.687  1.00 93.95 371 A 1 
ATOM 2937 C CG  . PHE A 1 371 ? -28.250 -0.792  -7.772  1.00 91.78 371 A 1 
ATOM 2938 C CD1 . PHE A 1 371 ? -29.304 -0.630  -6.854  1.00 85.37 371 A 1 
ATOM 2939 C CD2 . PHE A 1 371 ? -28.366 -1.741  -8.806  1.00 87.83 371 A 1 
ATOM 2940 C CE1 . PHE A 1 371 ? -30.457 -1.420  -6.965  1.00 86.77 371 A 1 
ATOM 2941 C CE2 . PHE A 1 371 ? -29.521 -2.528  -8.917  1.00 87.96 371 A 1 
ATOM 2942 C CZ  . PHE A 1 371 ? -30.567 -2.370  -7.993  1.00 88.13 371 A 1 
ATOM 2943 N N   . VAL A 1 372 ? -28.544 2.851   -7.516  1.00 96.22 372 A 1 
ATOM 2944 C CA  . VAL A 1 372 ? -29.739 3.690   -7.326  1.00 94.96 372 A 1 
ATOM 2945 C C   . VAL A 1 372 ? -29.878 4.709   -8.457  1.00 93.93 372 A 1 
ATOM 2946 O O   . VAL A 1 372 ? -30.958 4.838   -9.031  1.00 92.28 372 A 1 
ATOM 2947 C CB  . VAL A 1 372 ? -29.714 4.379   -5.947  1.00 94.58 372 A 1 
ATOM 2948 C CG1 . VAL A 1 372 ? -30.845 5.401   -5.785  1.00 91.75 372 A 1 
ATOM 2949 C CG2 . VAL A 1 372 ? -29.881 3.349   -4.825  1.00 90.90 372 A 1 
ATOM 2950 N N   . ALA A 1 373 ? -28.791 5.388   -8.844  1.00 95.10 373 A 1 
ATOM 2951 C CA  . ALA A 1 373 ? -28.798 6.343   -9.953  1.00 93.06 373 A 1 
ATOM 2952 C C   . ALA A 1 373 ? -29.201 5.679   -11.281 1.00 90.93 373 A 1 
ATOM 2953 O O   . ALA A 1 373 ? -30.028 6.211   -12.022 1.00 88.66 373 A 1 
ATOM 2954 C CB  . ALA A 1 373 ? -27.412 6.993   -10.041 1.00 93.03 373 A 1 
ATOM 2955 N N   . PHE A 1 374 ? -28.686 4.480   -11.572 1.00 94.41 374 A 1 
ATOM 2956 C CA  . PHE A 1 374 ? -29.025 3.719   -12.775 1.00 91.75 374 A 1 
ATOM 2957 C C   . PHE A 1 374 ? -30.474 3.210   -12.757 1.00 90.06 374 A 1 
ATOM 2958 O O   . PHE A 1 374 ? -31.178 3.305   -13.766 1.00 87.18 374 A 1 
ATOM 2959 C CB  . PHE A 1 374 ? -28.026 2.567   -12.927 1.00 91.11 374 A 1 
ATOM 2960 C CG  . PHE A 1 374 ? -28.103 1.883   -14.275 1.00 84.16 374 A 1 
ATOM 2961 C CD1 . PHE A 1 374 ? -28.760 0.647   -14.411 1.00 77.06 374 A 1 
ATOM 2962 C CD2 . PHE A 1 374 ? -27.506 2.486   -15.395 1.00 77.27 374 A 1 
ATOM 2963 C CE1 . PHE A 1 374 ? -28.801 0.009   -15.664 1.00 73.85 374 A 1 
ATOM 2964 C CE2 . PHE A 1 374 ? -27.552 1.850   -16.646 1.00 74.79 374 A 1 
ATOM 2965 C CZ  . PHE A 1 374 ? -28.194 0.607   -16.781 1.00 76.90 374 A 1 
ATOM 2966 N N   . SER A 1 375 ? -30.951 2.726   -11.607 1.00 93.26 375 A 1 
ATOM 2967 C CA  . SER A 1 375 ? -32.338 2.286   -11.423 1.00 90.47 375 A 1 
ATOM 2968 C C   . SER A 1 375 ? -33.330 3.440   -11.605 1.00 87.78 375 A 1 
ATOM 2969 O O   . SER A 1 375 ? -34.316 3.303   -12.330 1.00 84.60 375 A 1 
ATOM 2970 C CB  . SER A 1 375 ? -32.488 1.653   -10.037 1.00 90.44 375 A 1 
ATOM 2971 O OG  . SER A 1 375 ? -33.780 1.108   -9.896  1.00 75.40 375 A 1 
ATOM 2972 N N   . MET A 1 376 ? -33.053 4.612   -11.038 1.00 92.37 376 A 1 
ATOM 2973 C CA  . MET A 1 376 ? -33.877 5.810   -11.235 1.00 89.25 376 A 1 
ATOM 2974 C C   . MET A 1 376 ? -33.893 6.257   -12.701 1.00 87.74 376 A 1 
ATOM 2975 O O   . MET A 1 376 ? -34.959 6.564   -13.228 1.00 84.39 376 A 1 
ATOM 2976 C CB  . MET A 1 376 ? -33.396 6.952   -10.332 1.00 88.96 376 A 1 
ATOM 2977 C CG  . MET A 1 376 ? -33.806 6.746   -8.871  1.00 80.37 376 A 1 
ATOM 2978 S SD  . MET A 1 376 ? -33.513 8.204   -7.839  1.00 72.05 376 A 1 
ATOM 2979 C CE  . MET A 1 376 ? -34.372 7.697   -6.334  1.00 62.85 376 A 1 
ATOM 2980 N N   . SER A 1 377 ? -32.747 6.224   -13.399 1.00 91.89 377 A 1 
ATOM 2981 C CA  . SER A 1 377 ? -32.653 6.596   -14.818 1.00 88.67 377 A 1 
ATOM 2982 C C   . SER A 1 377 ? -33.555 5.732   -15.710 1.00 85.76 377 A 1 
ATOM 2983 O O   . SER A 1 377 ? -34.260 6.266   -16.567 1.00 82.00 377 A 1 
ATOM 2984 C CB  . SER A 1 377 ? -31.195 6.505   -15.267 1.00 88.17 377 A 1 
ATOM 2985 O OG  . SER A 1 377 ? -31.070 6.945   -16.601 1.00 72.75 377 A 1 
ATOM 2986 N N   . LYS A 1 378 ? -33.622 4.410   -15.475 1.00 85.80 378 A 1 
ATOM 2987 C CA  . LYS A 1 378 ? -34.509 3.502   -16.227 1.00 81.84 378 A 1 
ATOM 2988 C C   . LYS A 1 378 ? -35.991 3.825   -16.031 1.00 79.51 378 A 1 
ATOM 2989 O O   . LYS A 1 378 ? -36.738 3.849   -17.006 1.00 76.74 378 A 1 
ATOM 2990 C CB  . LYS A 1 378 ? -34.230 2.039   -15.859 1.00 81.70 378 A 1 
ATOM 2991 C CG  . LYS A 1 378 ? -32.976 1.496   -16.559 1.00 73.79 378 A 1 
ATOM 2992 C CD  . LYS A 1 378 ? -32.872 -0.018  -16.362 1.00 69.81 378 A 1 
ATOM 2993 C CE  . LYS A 1 378 ? -31.727 -0.584  -17.198 1.00 61.73 378 A 1 
ATOM 2994 N NZ  . LYS A 1 378 ? -31.669 -2.066  -17.123 1.00 51.92 378 A 1 
ATOM 2995 N N   . ASN A 1 379 ? -36.415 4.143   -14.807 1.00 82.94 379 A 1 
ATOM 2996 C CA  . ASN A 1 379 ? -37.813 4.483   -14.522 1.00 78.40 379 A 1 
ATOM 2997 C C   . ASN A 1 379 ? -38.246 5.816   -15.158 1.00 75.80 379 A 1 
ATOM 2998 O O   . ASN A 1 379 ? -39.408 5.978   -15.513 1.00 73.19 379 A 1 
ATOM 2999 C CB  . ASN A 1 379 ? -38.029 4.485   -12.999 1.00 76.85 379 A 1 
ATOM 3000 C CG  . ASN A 1 379 ? -38.080 3.087   -12.407 1.00 69.07 379 A 1 
ATOM 3001 O OD1 . ASN A 1 379 ? -38.259 2.089   -13.082 1.00 64.34 379 A 1 
ATOM 3002 N ND2 . ASN A 1 379 ? -37.952 2.965   -11.108 1.00 63.55 379 A 1 
ATOM 3003 N N   . PHE A 1 380 ? -37.331 6.774   -15.338 1.00 78.17 380 A 1 
ATOM 3004 C CA  . PHE A 1 380 ? -37.614 8.014   -16.068 1.00 75.28 380 A 1 
ATOM 3005 C C   . PHE A 1 380 ? -37.708 7.801   -17.584 1.00 74.95 380 A 1 
ATOM 3006 O O   . PHE A 1 380 ? -38.510 8.475   -18.230 1.00 71.57 380 A 1 
ATOM 3007 C CB  . PHE A 1 380 ? -36.573 9.084   -15.717 1.00 72.78 380 A 1 
ATOM 3008 C CG  . PHE A 1 380 ? -36.910 9.858   -14.458 1.00 65.97 380 A 1 
ATOM 3009 C CD1 . PHE A 1 380 ? -37.904 10.853  -14.497 1.00 63.02 380 A 1 
ATOM 3010 C CD2 . PHE A 1 380 ? -36.247 9.587   -13.248 1.00 60.41 380 A 1 
ATOM 3011 C CE1 . PHE A 1 380 ? -38.240 11.563  -13.333 1.00 52.51 380 A 1 
ATOM 3012 C CE2 . PHE A 1 380 ? -36.584 10.296  -12.082 1.00 54.26 380 A 1 
ATOM 3013 C CZ  . PHE A 1 380 ? -37.584 11.284  -12.124 1.00 53.98 380 A 1 
ATOM 3014 N N   . SER A 1 381 ? -36.957 6.850   -18.156 1.00 73.51 381 A 1 
ATOM 3015 C CA  . SER A 1 381 ? -36.946 6.537   -19.592 1.00 72.92 381 A 1 
ATOM 3016 C C   . SER A 1 381 ? -38.194 5.785   -20.078 1.00 73.13 381 A 1 
ATOM 3017 O O   . SER A 1 381 ? -38.483 5.814   -21.268 1.00 69.16 381 A 1 
ATOM 3018 C CB  . SER A 1 381 ? -35.688 5.724   -19.908 1.00 69.27 381 A 1 
ATOM 3019 O OG  . SER A 1 381 ? -35.567 5.482   -21.290 1.00 59.21 381 A 1 
ATOM 3020 N N   . MET A 1 382 ? -38.951 5.115   -19.196 1.00 75.26 382 A 1 
ATOM 3021 C CA  . MET A 1 382 ? -40.147 4.336   -19.567 1.00 75.82 382 A 1 
ATOM 3022 C C   . MET A 1 382 ? -41.461 5.139   -19.581 1.00 77.27 382 A 1 
ATOM 3023 O O   . MET A 1 382 ? -42.515 4.569   -19.869 1.00 72.09 382 A 1 
ATOM 3024 C CB  . MET A 1 382 ? -40.268 3.089   -18.677 1.00 70.89 382 A 1 
ATOM 3025 C CG  . MET A 1 382 ? -39.463 1.916   -19.254 1.00 61.15 382 A 1 
ATOM 3026 S SD  . MET A 1 382 ? -39.765 0.362   -18.379 1.00 54.85 382 A 1 
ATOM 3027 C CE  . MET A 1 382 ? -39.219 -0.812  -19.622 1.00 45.84 382 A 1 
ATOM 3028 N N   . ARG A 1 383 ? -41.448 6.443   -19.273 1.00 77.22 383 A 1 
ATOM 3029 C CA  . ARG A 1 383 ? -42.668 7.256   -19.378 1.00 78.09 383 A 1 
ATOM 3030 C C   . ARG A 1 383 ? -43.002 7.489   -20.848 1.00 80.92 383 A 1 
ATOM 3031 O O   . ARG A 1 383 ? -42.181 8.024   -21.585 1.00 78.44 383 A 1 
ATOM 3032 C CB  . ARG A 1 383 ? -42.533 8.574   -18.612 1.00 74.56 383 A 1 
ATOM 3033 C CG  . ARG A 1 383 ? -42.527 8.330   -17.101 1.00 66.15 383 A 1 
ATOM 3034 C CD  . ARG A 1 383 ? -42.521 9.658   -16.345 1.00 65.90 383 A 1 
ATOM 3035 N NE  . ARG A 1 383 ? -42.563 9.441   -14.887 1.00 56.65 383 A 1 
ATOM 3036 C CZ  . ARG A 1 383 ? -42.751 10.365  -13.963 1.00 52.24 383 A 1 
ATOM 3037 N NH1 . ARG A 1 383 ? -42.898 11.625  -14.266 1.00 50.21 383 A 1 
ATOM 3038 N NH2 . ARG A 1 383 ? -42.795 10.035  -12.701 1.00 45.96 383 A 1 
ATOM 3039 N N   . GLN A 1 384 ? -44.228 7.122   -21.267 1.00 80.15 384 A 1 
ATOM 3040 C CA  . GLN A 1 384 ? -44.745 7.419   -22.599 1.00 81.71 384 A 1 
ATOM 3041 C C   . GLN A 1 384 ? -44.742 8.939   -22.817 1.00 83.06 384 A 1 
ATOM 3042 O O   . GLN A 1 384 ? -45.124 9.702   -21.926 1.00 77.17 384 A 1 
ATOM 3043 C CB  . GLN A 1 384 ? -46.150 6.816   -22.758 1.00 77.90 384 A 1 
ATOM 3044 C CG  . GLN A 1 384 ? -46.141 5.270   -22.727 1.00 73.97 384 A 1 
ATOM 3045 C CD  . GLN A 1 384 ? -47.538 4.665   -22.857 1.00 70.36 384 A 1 
ATOM 3046 O OE1 . GLN A 1 384 ? -48.552 5.314   -22.733 1.00 63.50 384 A 1 
ATOM 3047 N NE2 . GLN A 1 384 ? -47.648 3.378   -23.097 1.00 61.60 384 A 1 
ATOM 3048 N N   . THR A 1 385 ? -44.260 9.396   -23.972 1.00 83.14 385 A 1 
ATOM 3049 C CA  . THR A 1 385 ? -44.166 10.821  -24.308 1.00 84.84 385 A 1 
ATOM 3050 C C   . THR A 1 385 ? -44.585 11.060  -25.756 1.00 87.84 385 A 1 
ATOM 3051 O O   . THR A 1 385 ? -44.536 10.159  -26.583 1.00 84.08 385 A 1 
ATOM 3052 C CB  . THR A 1 385 ? -42.754 11.411  -24.076 1.00 78.56 385 A 1 
ATOM 3053 O OG1 . THR A 1 385 ? -41.838 11.000  -25.053 1.00 68.56 385 A 1 
ATOM 3054 C CG2 . THR A 1 385 ? -42.138 11.095  -22.717 1.00 69.70 385 A 1 
ATOM 3055 N N   . THR A 1 386 ? -44.967 12.301  -26.078 1.00 86.79 386 A 1 
ATOM 3056 C CA  . THR A 1 386 ? -45.221 12.760  -27.453 1.00 89.30 386 A 1 
ATOM 3057 C C   . THR A 1 386 ? -43.957 13.309  -28.127 1.00 90.75 386 A 1 
ATOM 3058 O O   . THR A 1 386 ? -44.029 14.192  -28.978 1.00 87.65 386 A 1 
ATOM 3059 C CB  . THR A 1 386 ? -46.363 13.792  -27.480 1.00 88.28 386 A 1 
ATOM 3060 O OG1 . THR A 1 386 ? -46.031 14.897  -26.668 1.00 82.08 386 A 1 
ATOM 3061 C CG2 . THR A 1 386 ? -47.671 13.213  -26.943 1.00 81.24 386 A 1 
ATOM 3062 N N   . GLU A 1 387 ? -42.783 12.865  -27.691 1.00 89.87 387 A 1 
ATOM 3063 C CA  . GLU A 1 387 ? -41.498 13.348  -28.199 1.00 89.77 387 A 1 
ATOM 3064 C C   . GLU A 1 387 ? -41.340 13.042  -29.690 1.00 89.39 387 A 1 
ATOM 3065 O O   . GLU A 1 387 ? -41.580 11.923  -30.140 1.00 85.33 387 A 1 
ATOM 3066 C CB  . GLU A 1 387 ? -40.360 12.744  -27.353 1.00 87.33 387 A 1 
ATOM 3067 C CG  . GLU A 1 387 ? -38.979 13.321  -27.711 1.00 79.72 387 A 1 
ATOM 3068 C CD  . GLU A 1 387 ? -37.872 12.898  -26.726 1.00 77.08 387 A 1 
ATOM 3069 O OE1 . GLU A 1 387 ? -36.752 13.437  -26.875 1.00 67.61 387 A 1 
ATOM 3070 O OE2 . GLU A 1 387 ? -38.157 12.097  -25.801 1.00 68.70 387 A 1 
ATOM 3071 N N   . GLY A 1 388 ? -40.960 14.055  -30.473 1.00 90.73 388 A 1 
ATOM 3072 C CA  . GLY A 1 388 ? -40.777 13.940  -31.920 1.00 91.07 388 A 1 
ATOM 3073 C C   . GLY A 1 388 ? -42.067 13.900  -32.753 1.00 92.61 388 A 1 
ATOM 3074 O O   . GLY A 1 388 ? -41.981 13.852  -33.978 1.00 89.58 388 A 1 
ATOM 3075 N N   . MET A 1 389 ? -43.260 13.945  -32.134 1.00 91.24 389 A 1 
ATOM 3076 C CA  . MET A 1 389 ? -44.532 13.963  -32.858 1.00 92.67 389 A 1 
ATOM 3077 C C   . MET A 1 389 ? -44.875 15.374  -33.350 1.00 93.59 389 A 1 
ATOM 3078 O O   . MET A 1 389 ? -44.730 16.358  -32.624 1.00 91.90 389 A 1 
ATOM 3079 C CB  . MET A 1 389 ? -45.670 13.400  -31.994 1.00 91.93 389 A 1 
ATOM 3080 C CG  . MET A 1 389 ? -45.441 11.934  -31.607 1.00 88.82 389 A 1 
ATOM 3081 S SD  . MET A 1 389 ? -46.796 11.228  -30.633 1.00 88.57 389 A 1 
ATOM 3082 C CE  . MET A 1 389 ? -46.186 9.537   -30.444 1.00 76.39 389 A 1 
ATOM 3083 N N   . ALA A 1 390 ? -45.403 15.476  -34.583 1.00 94.20 390 A 1 
ATOM 3084 C CA  . ALA A 1 390 ? -46.042 16.689  -35.083 1.00 94.28 390 A 1 
ATOM 3085 C C   . ALA A 1 390 ? -47.378 16.940  -34.349 1.00 94.88 390 A 1 
ATOM 3086 O O   . ALA A 1 390 ? -47.990 15.985  -33.865 1.00 93.94 390 A 1 
ATOM 3087 C CB  . ALA A 1 390 ? -46.237 16.550  -36.597 1.00 93.16 390 A 1 
ATOM 3088 N N   . PRO A 1 391 ? -47.885 18.191  -34.272 1.00 94.93 391 A 1 
ATOM 3089 C CA  . PRO A 1 391 ? -49.102 18.506  -33.520 1.00 94.96 391 A 1 
ATOM 3090 C C   . PRO A 1 391 ? -50.330 17.718  -33.997 1.00 95.30 391 A 1 
ATOM 3091 O O   . PRO A 1 391 ? -51.050 17.165  -33.171 1.00 94.06 391 A 1 
ATOM 3092 C CB  . PRO A 1 391 ? -49.280 20.022  -33.660 1.00 93.78 391 A 1 
ATOM 3093 C CG  . PRO A 1 391 ? -48.469 20.390  -34.902 1.00 91.67 391 A 1 
ATOM 3094 C CD  . PRO A 1 391 ? -47.325 19.382  -34.880 1.00 93.72 391 A 1 
ATOM 3095 N N   . GLY A 1 392 ? -50.540 17.559  -35.317 1.00 94.68 392 A 1 
ATOM 3096 C CA  . GLY A 1 392 ? -51.623 16.724  -35.853 1.00 94.83 392 A 1 
ATOM 3097 C C   . GLY A 1 392 ? -51.470 15.242  -35.498 1.00 95.59 392 A 1 
ATOM 3098 O O   . GLY A 1 392 ? -52.445 14.573  -35.169 1.00 94.40 392 A 1 
ATOM 3099 N N   . THR A 1 393 ? -50.224 14.720  -35.450 1.00 95.37 393 A 1 
ATOM 3100 C CA  . THR A 1 393 ? -49.937 13.335  -35.047 1.00 95.59 393 A 1 
ATOM 3101 C C   . THR A 1 393 ? -50.281 13.087  -33.581 1.00 95.84 393 A 1 
ATOM 3102 O O   . THR A 1 393 ? -50.751 12.007  -33.250 1.00 94.50 393 A 1 
ATOM 3103 C CB  . THR A 1 393 ? -48.463 12.983  -35.285 1.00 94.85 393 A 1 
ATOM 3104 O OG1 . THR A 1 393 ? -48.060 13.374  -36.576 1.00 84.55 393 A 1 
ATOM 3105 C CG2 . THR A 1 393 ? -48.176 11.487  -35.164 1.00 81.82 393 A 1 
ATOM 3106 N N   . VAL A 1 394 ? -50.090 14.084  -32.702 1.00 95.74 394 A 1 
ATOM 3107 C CA  . VAL A 1 394 ? -50.486 13.976  -31.286 1.00 95.90 394 A 1 
ATOM 3108 C C   . VAL A 1 394 ? -51.998 13.808  -31.146 1.00 96.13 394 A 1 
ATOM 3109 O O   . VAL A 1 394 ? -52.436 13.002  -30.331 1.00 95.41 394 A 1 
ATOM 3110 C CB  . VAL A 1 394 ? -49.998 15.184  -30.466 1.00 95.43 394 A 1 
ATOM 3111 C CG1 . VAL A 1 394 ? -50.469 15.143  -29.005 1.00 89.80 394 A 1 
ATOM 3112 C CG2 . VAL A 1 394 ? -48.466 15.250  -30.442 1.00 88.39 394 A 1 
ATOM 3113 N N   . ILE A 1 395 ? -52.792 14.518  -31.950 1.00 95.96 395 A 1 
ATOM 3114 C CA  . ILE A 1 395 ? -54.256 14.392  -31.952 1.00 96.17 395 A 1 
ATOM 3115 C C   . ILE A 1 395 ? -54.675 12.996  -32.419 1.00 96.14 395 A 1 
ATOM 3116 O O   . ILE A 1 395 ? -55.459 12.336  -31.744 1.00 95.34 395 A 1 
ATOM 3117 C CB  . ILE A 1 395 ? -54.904 15.492  -32.819 1.00 95.80 395 A 1 
ATOM 3118 C CG1 . ILE A 1 395 ? -54.592 16.891  -32.245 1.00 92.19 395 A 1 
ATOM 3119 C CG2 . ILE A 1 395 ? -56.427 15.289  -32.908 1.00 92.89 395 A 1 
ATOM 3120 C CD1 . ILE A 1 395 ? -54.995 18.033  -33.178 1.00 88.63 395 A 1 
ATOM 3121 N N   . ILE A 1 396 ? -54.113 12.507  -33.534 1.00 96.50 396 A 1 
ATOM 3122 C CA  . ILE A 1 396 ? -54.386 11.156  -34.043 1.00 96.32 396 A 1 
ATOM 3123 C C   . ILE A 1 396 ? -54.034 10.115  -32.977 1.00 96.20 396 A 1 
ATOM 3124 O O   . ILE A 1 396 ? -54.861 9.277   -32.629 1.00 95.14 396 A 1 
ATOM 3125 C CB  . ILE A 1 396 ? -53.623 10.898  -35.366 1.00 95.87 396 A 1 
ATOM 3126 C CG1 . ILE A 1 396 ? -54.112 11.852  -36.478 1.00 92.82 396 A 1 
ATOM 3127 C CG2 . ILE A 1 396 ? -53.793 9.439   -35.819 1.00 92.24 396 A 1 
ATOM 3128 C CD1 . ILE A 1 396 ? -53.217 11.882  -37.726 1.00 84.94 396 A 1 
ATOM 3129 N N   . ALA A 1 397 ? -52.846 10.215  -32.399 1.00 95.80 397 A 1 
ATOM 3130 C CA  . ALA A 1 397 ? -52.378 9.288   -31.379 1.00 95.26 397 A 1 
ATOM 3131 C C   . ALA A 1 397 ? -53.226 9.326   -30.093 1.00 95.49 397 A 1 
ATOM 3132 O O   . ALA A 1 397 ? -53.415 8.290   -29.457 1.00 94.65 397 A 1 
ATOM 3133 C CB  . ALA A 1 397 ? -50.906 9.609   -31.108 1.00 94.97 397 A 1 
ATOM 3134 N N   . TYR A 1 398 ? -53.750 10.500  -29.698 1.00 96.05 398 A 1 
ATOM 3135 C CA  . TYR A 1 398 ? -54.688 10.638  -28.578 1.00 96.05 398 A 1 
ATOM 3136 C C   . TYR A 1 398 ? -55.992 9.873   -28.831 1.00 96.03 398 A 1 
ATOM 3137 O O   . TYR A 1 398 ? -56.416 9.081   -27.993 1.00 95.23 398 A 1 
ATOM 3138 C CB  . TYR A 1 398 ? -54.956 12.124  -28.316 1.00 96.02 398 A 1 
ATOM 3139 C CG  . TYR A 1 398 ? -55.987 12.378  -27.235 1.00 96.15 398 A 1 
ATOM 3140 C CD1 . TYR A 1 398 ? -57.338 12.595  -27.580 1.00 92.04 398 A 1 
ATOM 3141 C CD2 . TYR A 1 398 ? -55.601 12.380  -25.884 1.00 92.45 398 A 1 
ATOM 3142 C CE1 . TYR A 1 398 ? -58.297 12.812  -26.571 1.00 92.52 398 A 1 
ATOM 3143 C CE2 . TYR A 1 398 ? -56.555 12.596  -24.872 1.00 92.36 398 A 1 
ATOM 3144 C CZ  . TYR A 1 398 ? -57.904 12.814  -25.214 1.00 94.95 398 A 1 
ATOM 3145 O OH  . TYR A 1 398 ? -58.826 13.023  -24.238 1.00 93.76 398 A 1 
ATOM 3146 N N   . PHE A 1 399 ? -56.607 10.047  -30.013 1.00 95.94 399 A 1 
ATOM 3147 C CA  . PHE A 1 399 ? -57.853 9.368   -30.373 1.00 95.71 399 A 1 
ATOM 3148 C C   . PHE A 1 399 ? -57.671 7.870   -30.659 1.00 95.44 399 A 1 
ATOM 3149 O O   . PHE A 1 399 ? -58.527 7.062   -30.284 1.00 94.09 399 A 1 
ATOM 3150 C CB  . PHE A 1 399 ? -58.493 10.105  -31.550 1.00 95.55 399 A 1 
ATOM 3151 C CG  . PHE A 1 399 ? -59.144 11.420  -31.170 1.00 95.55 399 A 1 
ATOM 3152 C CD1 . PHE A 1 399 ? -60.197 11.433  -30.237 1.00 90.68 399 A 1 
ATOM 3153 C CD2 . PHE A 1 399 ? -58.739 12.622  -31.775 1.00 91.50 399 A 1 
ATOM 3154 C CE1 . PHE A 1 399 ? -60.844 12.637  -29.911 1.00 90.68 399 A 1 
ATOM 3155 C CE2 . PHE A 1 399 ? -59.388 13.827  -31.450 1.00 90.93 399 A 1 
ATOM 3156 C CZ  . PHE A 1 399 ? -60.444 13.832  -30.519 1.00 93.03 399 A 1 
ATOM 3157 N N   . ASP A 1 400 ? -56.537 7.462   -31.219 1.00 96.22 400 A 1 
ATOM 3158 C CA  . ASP A 1 400 ? -56.170 6.048   -31.332 1.00 95.70 400 A 1 
ATOM 3159 C C   . ASP A 1 400 ? -56.001 5.410   -29.949 1.00 95.56 400 A 1 
ATOM 3160 O O   . ASP A 1 400 ? -56.486 4.308   -29.693 1.00 94.16 400 A 1 
ATOM 3161 C CB  . ASP A 1 400 ? -54.871 5.898   -32.145 1.00 94.81 400 A 1 
ATOM 3162 C CG  . ASP A 1 400 ? -55.049 6.023   -33.664 1.00 85.10 400 A 1 
ATOM 3163 O OD1 . ASP A 1 400 ? -56.193 5.883   -34.155 1.00 78.29 400 A 1 
ATOM 3164 O OD2 . ASP A 1 400 ? -54.005 6.165   -34.345 1.00 76.37 400 A 1 
ATOM 3165 N N   . ALA A 1 401 ? -55.366 6.108   -29.010 1.00 95.39 401 A 1 
ATOM 3166 C CA  . ALA A 1 401 ? -55.227 5.645   -27.633 1.00 95.12 401 A 1 
ATOM 3167 C C   . ALA A 1 401 ? -56.580 5.550   -26.914 1.00 94.87 401 A 1 
ATOM 3168 O O   . ALA A 1 401 ? -56.802 4.588   -26.182 1.00 93.91 401 A 1 
ATOM 3169 C CB  . ALA A 1 401 ? -54.256 6.565   -26.895 1.00 95.21 401 A 1 
ATOM 3170 N N   . PHE A 1 402 ? -57.495 6.487   -27.161 1.00 95.43 402 A 1 
ATOM 3171 C CA  . PHE A 1 402 ? -58.868 6.438   -26.655 1.00 95.18 402 A 1 
ATOM 3172 C C   . PHE A 1 402 ? -59.604 5.190   -27.155 1.00 94.83 402 A 1 
ATOM 3173 O O   . PHE A 1 402 ? -60.117 4.416   -26.348 1.00 93.62 402 A 1 
ATOM 3174 C CB  . PHE A 1 402 ? -59.605 7.723   -27.055 1.00 95.03 402 A 1 
ATOM 3175 C CG  . PHE A 1 402 ? -61.035 7.784   -26.554 1.00 95.23 402 A 1 
ATOM 3176 C CD1 . PHE A 1 402 ? -62.107 7.834   -27.468 1.00 88.65 402 A 1 
ATOM 3177 C CD2 . PHE A 1 402 ? -61.296 7.802   -25.175 1.00 89.41 402 A 1 
ATOM 3178 C CE1 . PHE A 1 402 ? -63.428 7.918   -27.000 1.00 88.82 402 A 1 
ATOM 3179 C CE2 . PHE A 1 402 ? -62.618 7.878   -24.709 1.00 88.33 402 A 1 
ATOM 3180 C CZ  . PHE A 1 402 ? -63.685 7.944   -25.617 1.00 92.74 402 A 1 
ATOM 3181 N N   . SER A 1 403 ? -59.570 4.922   -28.470 1.00 95.37 403 A 1 
ATOM 3182 C CA  . SER A 1 403 ? -60.190 3.739   -29.082 1.00 94.57 403 A 1 
ATOM 3183 C C   . SER A 1 403 ? -59.602 2.420   -28.569 1.00 93.81 403 A 1 
ATOM 3184 O O   . SER A 1 403 ? -60.312 1.427   -28.451 1.00 91.68 403 A 1 
ATOM 3185 C CB  . SER A 1 403 ? -60.038 3.794   -30.605 1.00 93.83 403 A 1 
ATOM 3186 O OG  . SER A 1 403 ? -60.603 4.986   -31.119 1.00 86.56 403 A 1 
ATOM 3187 N N   . ASN A 1 404 ? -58.315 2.400   -28.212 1.00 94.27 404 A 1 
ATOM 3188 C CA  . ASN A 1 404 ? -57.612 1.247   -27.635 1.00 93.77 404 A 1 
ATOM 3189 C C   . ASN A 1 404 ? -57.656 1.193   -26.094 1.00 93.49 404 A 1 
ATOM 3190 O O   . ASN A 1 404 ? -56.993 0.350   -25.493 1.00 91.16 404 A 1 
ATOM 3191 C CB  . ASN A 1 404 ? -56.176 1.228   -28.174 1.00 93.20 404 A 1 
ATOM 3192 C CG  . ASN A 1 404 ? -56.127 0.802   -29.626 1.00 90.60 404 A 1 
ATOM 3193 O OD1 . ASN A 1 404 ? -56.374 -0.341  -29.958 1.00 81.91 404 A 1 
ATOM 3194 N ND2 . ASN A 1 404 ? -55.802 1.687   -30.528 1.00 81.49 404 A 1 
ATOM 3195 N N   . LEU A 1 405 ? -58.394 2.096   -25.444 1.00 93.14 405 A 1 
ATOM 3196 C CA  . LEU A 1 405 ? -58.477 2.235   -23.982 1.00 93.22 405 A 1 
ATOM 3197 C C   . LEU A 1 405 ? -57.114 2.449   -23.292 1.00 93.35 405 A 1 
ATOM 3198 O O   . LEU A 1 405 ? -56.932 2.127   -22.116 1.00 91.67 405 A 1 
ATOM 3199 C CB  . LEU A 1 405 ? -59.290 1.073   -23.380 1.00 92.38 405 A 1 
ATOM 3200 C CG  . LEU A 1 405 ? -60.665 0.816   -24.024 1.00 91.19 405 A 1 
ATOM 3201 C CD1 . LEU A 1 405 ? -61.328 -0.378  -23.339 1.00 86.19 405 A 1 
ATOM 3202 C CD2 . LEU A 1 405 ? -61.587 2.027   -23.909 1.00 86.90 405 A 1 
ATOM 3203 N N   . ASN A 1 406 ? -56.126 3.009   -24.005 1.00 94.26 406 A 1 
ATOM 3204 C CA  . ASN A 1 406 ? -54.802 3.306   -23.460 1.00 94.58 406 A 1 
ATOM 3205 C C   . ASN A 1 406 ? -54.791 4.668   -22.741 1.00 94.93 406 A 1 
ATOM 3206 O O   . ASN A 1 406 ? -54.163 5.634   -23.182 1.00 93.98 406 A 1 
ATOM 3207 C CB  . ASN A 1 406 ? -53.744 3.168   -24.560 1.00 93.77 406 A 1 
ATOM 3208 C CG  . ASN A 1 406 ? -52.325 3.266   -24.023 1.00 93.13 406 A 1 
ATOM 3209 O OD1 . ASN A 1 406 ? -52.065 3.553   -22.860 1.00 88.08 406 A 1 
ATOM 3210 N ND2 . ASN A 1 406 ? -51.344 3.026   -24.858 1.00 87.41 406 A 1 
ATOM 3211 N N   . HIS A 1 407 ? -55.488 4.727   -21.609 1.00 93.79 407 A 1 
ATOM 3212 C CA  . HIS A 1 407 ? -55.608 5.941   -20.794 1.00 93.85 407 A 1 
ATOM 3213 C C   . HIS A 1 407 ? -54.253 6.514   -20.346 1.00 93.89 407 A 1 
ATOM 3214 O O   . HIS A 1 407 ? -54.100 7.729   -20.239 1.00 92.65 407 A 1 
ATOM 3215 C CB  . HIS A 1 407 ? -56.508 5.640   -19.589 1.00 93.33 407 A 1 
ATOM 3216 C CG  . HIS A 1 407 ? -55.967 4.579   -18.661 1.00 92.44 407 A 1 
ATOM 3217 N ND1 . HIS A 1 407 ? -56.078 3.217   -18.830 1.00 83.57 407 A 1 
ATOM 3218 C CD2 . HIS A 1 407 ? -55.246 4.789   -17.514 1.00 84.53 407 A 1 
ATOM 3219 C CE1 . HIS A 1 407 ? -55.440 2.619   -17.810 1.00 86.56 407 A 1 
ATOM 3220 N NE2 . HIS A 1 407 ? -54.912 3.535   -16.982 1.00 87.89 407 A 1 
ATOM 3221 N N   . THR A 1 408 ? -53.226 5.667   -20.155 1.00 92.81 408 A 1 
ATOM 3222 C CA  . THR A 1 408 ? -51.881 6.119   -19.752 1.00 92.05 408 A 1 
ATOM 3223 C C   . THR A 1 408 ? -51.192 6.942   -20.841 1.00 92.78 408 A 1 
ATOM 3224 O O   . THR A 1 408 ? -50.531 7.939   -20.545 1.00 91.19 408 A 1 
ATOM 3225 C CB  . THR A 1 408 ? -50.975 4.945   -19.349 1.00 90.14 408 A 1 
ATOM 3226 O OG1 . THR A 1 408 ? -50.802 4.007   -20.380 1.00 79.75 408 A 1 
ATOM 3227 C CG2 . THR A 1 408 ? -51.516 4.184   -18.136 1.00 77.53 408 A 1 
ATOM 3228 N N   . PHE A 1 409 ? -51.347 6.563   -22.107 1.00 93.24 409 A 1 
ATOM 3229 C CA  . PHE A 1 409 ? -50.813 7.337   -23.224 1.00 93.65 409 A 1 
ATOM 3230 C C   . PHE A 1 409 ? -51.648 8.591   -23.503 1.00 94.25 409 A 1 
ATOM 3231 O O   . PHE A 1 409 ? -51.085 9.640   -23.804 1.00 93.44 409 A 1 
ATOM 3232 C CB  . PHE A 1 409 ? -50.690 6.455   -24.461 1.00 93.14 409 A 1 
ATOM 3233 C CG  . PHE A 1 409 ? -50.000 7.162   -25.610 1.00 92.88 409 A 1 
ATOM 3234 C CD1 . PHE A 1 409 ? -50.744 7.607   -26.717 1.00 86.02 409 A 1 
ATOM 3235 C CD2 . PHE A 1 409 ? -48.618 7.416   -25.554 1.00 85.82 409 A 1 
ATOM 3236 C CE1 . PHE A 1 409 ? -50.107 8.291   -27.763 1.00 84.71 409 A 1 
ATOM 3237 C CE2 . PHE A 1 409 ? -47.982 8.103   -26.598 1.00 83.95 409 A 1 
ATOM 3238 C CZ  . PHE A 1 409 ? -48.726 8.541   -27.704 1.00 88.44 409 A 1 
ATOM 3239 N N   . MET A 1 410 ? -52.965 8.525   -23.329 1.00 94.02 410 A 1 
ATOM 3240 C CA  . MET A 1 410 ? -53.831 9.708   -23.400 1.00 94.91 410 A 1 
ATOM 3241 C C   . MET A 1 410 ? -53.404 10.775  -22.384 1.00 95.02 410 A 1 
ATOM 3242 O O   . MET A 1 410 ? -53.261 11.939  -22.744 1.00 94.25 410 A 1 
ATOM 3243 C CB  . MET A 1 410 ? -55.293 9.328   -23.154 1.00 94.86 410 A 1 
ATOM 3244 C CG  . MET A 1 410 ? -55.897 8.410   -24.218 1.00 93.24 410 A 1 
ATOM 3245 S SD  . MET A 1 410 ? -57.553 7.844   -23.747 1.00 92.87 410 A 1 
ATOM 3246 C CE  . MET A 1 410 ? -58.501 9.363   -24.003 1.00 85.12 410 A 1 
ATOM 3247 N N   . GLU A 1 411 ? -53.102 10.395  -21.143 1.00 94.00 411 A 1 
ATOM 3248 C CA  . GLU A 1 411 ? -52.550 11.315  -20.139 1.00 93.68 411 A 1 
ATOM 3249 C C   . GLU A 1 411 ? -51.207 11.907  -20.571 1.00 93.81 411 A 1 
ATOM 3250 O O   . GLU A 1 411 ? -50.917 13.075  -20.300 1.00 92.09 411 A 1 
ATOM 3251 C CB  . GLU A 1 411 ? -52.364 10.629  -18.781 1.00 92.40 411 A 1 
ATOM 3252 C CG  . GLU A 1 411 ? -53.681 10.358  -18.046 1.00 82.47 411 A 1 
ATOM 3253 C CD  . GLU A 1 411 ? -53.457 10.153  -16.549 1.00 80.01 411 A 1 
ATOM 3254 O OE1 . GLU A 1 411 ? -54.231 10.789  -15.773 1.00 70.03 411 A 1 
ATOM 3255 O OE2 . GLU A 1 411 ? -52.463 9.494   -16.173 1.00 70.35 411 A 1 
ATOM 3256 N N   . ALA A 1 412 ? -50.386 11.127  -21.286 1.00 93.68 412 A 1 
ATOM 3257 C CA  . ALA A 1 412 ? -49.144 11.635  -21.847 1.00 92.95 412 A 1 
ATOM 3258 C C   . ALA A 1 412 ? -49.386 12.646  -22.983 1.00 93.50 412 A 1 
ATOM 3259 O O   . ALA A 1 412 ? -48.522 13.489  -23.215 1.00 92.25 412 A 1 
ATOM 3260 C CB  . ALA A 1 412 ? -48.270 10.463  -22.304 1.00 91.93 412 A 1 
ATOM 3261 N N   . CYS A 1 413 ? -50.521 12.604  -23.687 1.00 93.71 413 A 1 
ATOM 3262 C CA  . CYS A 1 413 ? -50.862 13.540  -24.763 1.00 94.18 413 A 1 
ATOM 3263 C C   . CYS A 1 413 ? -51.420 14.876  -24.253 1.00 94.83 413 A 1 
ATOM 3264 O O   . CYS A 1 413 ? -51.290 15.882  -24.950 1.00 94.03 413 A 1 
ATOM 3265 C CB  . CYS A 1 413 ? -51.852 12.872  -25.726 1.00 93.99 413 A 1 
ATOM 3266 S SG  . CYS A 1 413 ? -51.073 11.467  -26.574 1.00 91.35 413 A 1 
ATOM 3267 N N   . ILE A 1 414 ? -52.031 14.928  -23.068 1.00 94.80 414 A 1 
ATOM 3268 C CA  . ILE A 1 414 ? -52.670 16.140  -22.539 1.00 94.54 414 A 1 
ATOM 3269 C C   . ILE A 1 414 ? -51.815 16.878  -21.506 1.00 94.44 414 A 1 
ATOM 3270 O O   . ILE A 1 414 ? -50.925 16.325  -20.853 1.00 92.35 414 A 1 
ATOM 3271 C CB  . ILE A 1 414 ? -54.101 15.873  -22.018 1.00 92.35 414 A 1 
ATOM 3272 C CG1 . ILE A 1 414 ? -54.115 15.067  -20.711 1.00 80.00 414 A 1 
ATOM 3273 C CG2 . ILE A 1 414 ? -54.962 15.218  -23.112 1.00 80.15 414 A 1 
ATOM 3274 C CD1 . ILE A 1 414 ? -55.448 15.167  -19.982 1.00 76.52 414 A 1 
ATOM 3275 N N   . ARG A 1 415 ? -52.115 18.174  -21.339 1.00 94.40 415 A 1 
ATOM 3276 C CA  . ARG A 1 415 ? -51.584 19.004  -20.259 1.00 93.78 415 A 1 
ATOM 3277 C C   . ARG A 1 415 ? -52.595 20.079  -19.874 1.00 93.63 415 A 1 
ATOM 3278 O O   . ARG A 1 415 ? -52.603 21.156  -20.463 1.00 87.56 415 A 1 
ATOM 3279 C CB  . ARG A 1 415 ? -50.239 19.598  -20.693 1.00 91.67 415 A 1 
ATOM 3280 C CG  . ARG A 1 415 ? -49.588 20.377  -19.546 1.00 82.92 415 A 1 
ATOM 3281 C CD  . ARG A 1 415 ? -48.246 20.950  -20.004 1.00 79.32 415 A 1 
ATOM 3282 N NE  . ARG A 1 415 ? -47.642 21.763  -18.932 1.00 68.16 415 A 1 
ATOM 3283 C CZ  . ARG A 1 415 ? -46.518 22.438  -19.026 1.00 60.40 415 A 1 
ATOM 3284 N NH1 . ARG A 1 415 ? -45.797 22.418  -20.116 1.00 56.92 415 A 1 
ATOM 3285 N NH2 . ARG A 1 415 ? -46.107 23.153  -18.017 1.00 52.01 415 A 1 
ATOM 3286 N N   . GLY A 1 416 ? -53.393 19.793  -18.844 1.00 91.65 416 A 1 
ATOM 3287 C CA  . GLY A 1 416 ? -54.390 20.735  -18.330 1.00 91.28 416 A 1 
ATOM 3288 C C   . GLY A 1 416 ? -55.720 20.744  -19.088 1.00 92.17 416 A 1 
ATOM 3289 O O   . GLY A 1 416 ? -56.612 21.453  -18.652 1.00 87.22 416 A 1 
ATOM 3290 N N   . ALA A 1 417 ? -55.859 19.957  -20.166 1.00 90.51 417 A 1 
ATOM 3291 C CA  . ALA A 1 417 ? -57.135 19.734  -20.841 1.00 90.51 417 A 1 
ATOM 3292 C C   . ALA A 1 417 ? -58.083 18.877  -19.984 1.00 91.15 417 A 1 
ATOM 3293 O O   . ALA A 1 417 ? -57.649 18.213  -19.035 1.00 87.75 417 A 1 
ATOM 3294 C CB  . ALA A 1 417 ? -56.876 19.085  -22.207 1.00 89.50 417 A 1 
ATOM 3295 N N   . ASP A 1 418 ? -59.371 18.872  -20.347 1.00 92.41 418 A 1 
ATOM 3296 C CA  . ASP A 1 418 ? -60.381 18.031  -19.712 1.00 92.69 418 A 1 
ATOM 3297 C C   . ASP A 1 418 ? -60.004 16.539  -19.773 1.00 93.17 418 A 1 
ATOM 3298 O O   . ASP A 1 418 ? -59.417 16.052  -20.741 1.00 90.81 418 A 1 
ATOM 3299 C CB  . ASP A 1 418 ? -61.764 18.295  -20.326 1.00 90.64 418 A 1 
ATOM 3300 C CG  . ASP A 1 418 ? -62.814 17.435  -19.623 1.00 88.04 418 A 1 
ATOM 3301 O OD1 . ASP A 1 418 ? -62.733 17.327  -18.378 1.00 79.38 418 A 1 
ATOM 3302 O OD2 . ASP A 1 418 ? -63.587 16.752  -20.317 1.00 79.37 418 A 1 
ATOM 3303 N N   . LYS A 1 419 ? -60.324 15.810  -18.701 1.00 93.41 419 A 1 
ATOM 3304 C CA  . LYS A 1 419 ? -59.962 14.392  -18.531 1.00 94.23 419 A 1 
ATOM 3305 C C   . LYS A 1 419 ? -61.144 13.434  -18.697 1.00 95.11 419 A 1 
ATOM 3306 O O   . LYS A 1 419 ? -60.986 12.247  -18.416 1.00 93.12 419 A 1 
ATOM 3307 C CB  . LYS A 1 419 ? -59.261 14.171  -17.183 1.00 92.69 419 A 1 
ATOM 3308 C CG  . LYS A 1 419 ? -57.882 14.833  -17.084 1.00 91.14 419 A 1 
ATOM 3309 C CD  . LYS A 1 419 ? -57.158 14.257  -15.866 1.00 87.54 419 A 1 
ATOM 3310 C CE  . LYS A 1 419 ? -55.695 14.690  -15.818 1.00 81.76 419 A 1 
ATOM 3311 N NZ  . LYS A 1 419 ? -54.905 13.716  -15.018 1.00 73.50 419 A 1 
ATOM 3312 N N   . THR A 1 420 ? -62.302 13.903  -19.148 1.00 94.55 420 A 1 
ATOM 3313 C CA  . THR A 1 420 ? -63.521 13.089  -19.285 1.00 94.00 420 A 1 
ATOM 3314 C C   . THR A 1 420 ? -63.278 11.839  -20.134 1.00 94.22 420 A 1 
ATOM 3315 O O   . THR A 1 420 ? -63.555 10.728  -19.677 1.00 92.86 420 A 1 
ATOM 3316 C CB  . THR A 1 420 ? -64.675 13.943  -19.837 1.00 93.30 420 A 1 
ATOM 3317 O OG1 . THR A 1 420 ? -64.944 14.954  -18.890 1.00 82.99 420 A 1 
ATOM 3318 C CG2 . THR A 1 420 ? -65.970 13.157  -20.001 1.00 79.22 420 A 1 
ATOM 3319 N N   . ASP A 1 421 ? -62.634 11.960  -21.299 1.00 94.66 421 A 1 
ATOM 3320 C CA  . ASP A 1 421 ? -62.311 10.816  -22.161 1.00 94.38 421 A 1 
ATOM 3321 C C   . ASP A 1 421 ? -61.316 9.847   -21.521 1.00 94.81 421 A 1 
ATOM 3322 O O   . ASP A 1 421 ? -61.434 8.631   -21.669 1.00 93.45 421 A 1 
ATOM 3323 C CB  . ASP A 1 421 ? -61.721 11.302  -23.491 1.00 93.03 421 A 1 
ATOM 3324 C CG  . ASP A 1 421 ? -62.725 11.995  -24.403 1.00 90.87 421 A 1 
ATOM 3325 O OD1 . ASP A 1 421 ? -63.951 11.868  -24.196 1.00 85.78 421 A 1 
ATOM 3326 O OD2 . ASP A 1 421 ? -62.272 12.681  -25.342 1.00 85.22 421 A 1 
ATOM 3327 N N   . ILE A 1 422 ? -60.332 10.359  -20.775 1.00 95.31 422 A 1 
ATOM 3328 C CA  . ILE A 1 422 ? -59.336 9.538   -20.078 1.00 95.69 422 A 1 
ATOM 3329 C C   . ILE A 1 422 ? -60.001 8.718   -18.978 1.00 95.82 422 A 1 
ATOM 3330 O O   . ILE A 1 422 ? -59.736 7.522   -18.851 1.00 94.54 422 A 1 
ATOM 3331 C CB  . ILE A 1 422 ? -58.198 10.419  -19.514 1.00 95.12 422 A 1 
ATOM 3332 C CG1 . ILE A 1 422 ? -57.448 11.067  -20.695 1.00 91.75 422 A 1 
ATOM 3333 C CG2 . ILE A 1 422 ? -57.245 9.607   -18.622 1.00 91.57 422 A 1 
ATOM 3334 C CD1 . ILE A 1 422 ? -56.352 12.034  -20.284 1.00 87.05 422 A 1 
ATOM 3335 N N   . ASN A 1 423 ? -60.893 9.338   -18.202 1.00 95.23 423 A 1 
ATOM 3336 C CA  . ASN A 1 423 ? -61.644 8.666   -17.149 1.00 95.18 423 A 1 
ATOM 3337 C C   . ASN A 1 423 ? -62.595 7.606   -17.726 1.00 94.86 423 A 1 
ATOM 3338 O O   . ASN A 1 423 ? -62.694 6.508   -17.176 1.00 93.85 423 A 1 
ATOM 3339 C CB  . ASN A 1 423 ? -62.402 9.720   -16.332 1.00 95.21 423 A 1 
ATOM 3340 C CG  . ASN A 1 423 ? -61.494 10.633  -15.522 1.00 92.42 423 A 1 
ATOM 3341 O OD1 . ASN A 1 423 ? -60.352 10.333  -15.204 1.00 83.14 423 A 1 
ATOM 3342 N ND2 . ASN A 1 423 ? -61.986 11.780  -15.127 1.00 83.24 423 A 1 
ATOM 3343 N N   . ALA A 1 424 ? -63.254 7.897   -18.866 1.00 94.66 424 A 1 
ATOM 3344 C CA  . ALA A 1 424 ? -64.079 6.933   -19.591 1.00 93.38 424 A 1 
ATOM 3345 C C   . ALA A 1 424 ? -63.246 5.741   -20.078 1.00 93.39 424 A 1 
ATOM 3346 O O   . ALA A 1 424 ? -63.573 4.594   -19.778 1.00 92.11 424 A 1 
ATOM 3347 C CB  . ALA A 1 424 ? -64.787 7.654   -20.743 1.00 92.62 424 A 1 
ATOM 3348 N N   . ALA A 1 425 ? -62.100 5.983   -20.741 1.00 94.42 425 A 1 
ATOM 3349 C CA  . ALA A 1 425 ? -61.191 4.939   -21.207 1.00 94.02 425 A 1 
ATOM 3350 C C   . ALA A 1 425 ? -60.633 4.090   -20.053 1.00 93.81 425 A 1 
ATOM 3351 O O   . ALA A 1 425 ? -60.594 2.865   -20.152 1.00 92.63 425 A 1 
ATOM 3352 C CB  . ALA A 1 425 ? -60.060 5.590   -22.013 1.00 93.93 425 A 1 
ATOM 3353 N N   . ALA A 1 426 ? -60.254 4.708   -18.928 1.00 94.55 426 A 1 
ATOM 3354 C CA  . ALA A 1 426 ? -59.771 4.004   -17.740 1.00 94.23 426 A 1 
ATOM 3355 C C   . ALA A 1 426 ? -60.851 3.100   -17.124 1.00 93.95 426 A 1 
ATOM 3356 O O   . ALA A 1 426 ? -60.583 1.945   -16.789 1.00 92.65 426 A 1 
ATOM 3357 C CB  . ALA A 1 426 ? -59.271 5.045   -16.728 1.00 94.36 426 A 1 
ATOM 3358 N N   . THR A 1 427 ? -62.085 3.609   -17.022 1.00 94.39 427 A 1 
ATOM 3359 C CA  . THR A 1 427 ? -63.233 2.850   -16.504 1.00 93.60 427 A 1 
ATOM 3360 C C   . THR A 1 427 ? -63.558 1.662   -17.406 1.00 92.82 427 A 1 
ATOM 3361 O O   . THR A 1 427 ? -63.676 0.531   -16.933 1.00 91.48 427 A 1 
ATOM 3362 C CB  . THR A 1 427 ? -64.461 3.756   -16.357 1.00 93.48 427 A 1 
ATOM 3363 O OG1 . THR A 1 427 ? -64.151 4.845   -15.525 1.00 84.51 427 A 1 
ATOM 3364 C CG2 . THR A 1 427 ? -65.645 3.025   -15.721 1.00 82.65 427 A 1 
ATOM 3365 N N   . MET A 1 428 ? -63.622 1.882   -18.721 1.00 92.54 428 A 1 
ATOM 3366 C CA  . MET A 1 428 ? -63.871 0.819   -19.700 1.00 91.25 428 A 1 
ATOM 3367 C C   . MET A 1 428 ? -62.747 -0.218  -19.732 1.00 90.69 428 A 1 
ATOM 3368 O O   . MET A 1 428 ? -63.022 -1.414  -19.804 1.00 89.19 428 A 1 
ATOM 3369 C CB  . MET A 1 428 ? -64.048 1.435   -21.084 1.00 90.37 428 A 1 
ATOM 3370 C CG  . MET A 1 428 ? -65.379 2.179   -21.209 1.00 80.87 428 A 1 
ATOM 3371 S SD  . MET A 1 428 ? -65.643 2.891   -22.853 1.00 76.12 428 A 1 
ATOM 3372 C CE  . MET A 1 428 ? -65.761 1.376   -23.821 1.00 64.36 428 A 1 
ATOM 3373 N N   . TYR A 1 429 ? -61.499 0.210   -19.617 1.00 91.97 429 A 1 
ATOM 3374 C CA  . TYR A 1 429 ? -60.352 -0.685  -19.498 1.00 91.39 429 A 1 
ATOM 3375 C C   . TYR A 1 429 ? -60.473 -1.589  -18.269 1.00 91.21 429 A 1 
ATOM 3376 O O   . TYR A 1 429 ? -60.297 -2.803  -18.378 1.00 90.33 429 A 1 
ATOM 3377 C CB  . TYR A 1 429 ? -59.062 0.139   -19.443 1.00 91.48 429 A 1 
ATOM 3378 C CG  . TYR A 1 429 ? -57.817 -0.708  -19.273 1.00 91.10 429 A 1 
ATOM 3379 C CD1 . TYR A 1 429 ? -57.277 -0.920  -17.986 1.00 85.57 429 A 1 
ATOM 3380 C CD2 . TYR A 1 429 ? -57.214 -1.297  -20.400 1.00 86.30 429 A 1 
ATOM 3381 C CE1 . TYR A 1 429 ? -56.119 -1.710  -17.835 1.00 86.16 429 A 1 
ATOM 3382 C CE2 . TYR A 1 429 ? -56.059 -2.087  -20.252 1.00 86.24 429 A 1 
ATOM 3383 C CZ  . TYR A 1 429 ? -55.507 -2.288  -18.968 1.00 88.92 429 A 1 
ATOM 3384 O OH  . TYR A 1 429 ? -54.383 -3.038  -18.826 1.00 87.55 429 A 1 
ATOM 3385 N N   . ALA A 1 430 ? -60.831 -1.024  -17.110 1.00 92.13 430 A 1 
ATOM 3386 C CA  . ALA A 1 430 ? -61.041 -1.784  -15.882 1.00 91.55 430 A 1 
ATOM 3387 C C   . ALA A 1 430 ? -62.178 -2.811  -16.031 1.00 90.84 430 A 1 
ATOM 3388 O O   . ALA A 1 430 ? -61.984 -3.985  -15.719 1.00 89.50 430 A 1 
ATOM 3389 C CB  . ALA A 1 430 ? -61.299 -0.801  -14.732 1.00 92.08 430 A 1 
ATOM 3390 N N   . ILE A 1 431 ? -63.333 -2.404  -16.587 1.00 89.58 431 A 1 
ATOM 3391 C CA  . ILE A 1 431 ? -64.477 -3.300  -16.843 1.00 88.11 431 A 1 
ATOM 3392 C C   . ILE A 1 431 ? -64.076 -4.441  -17.783 1.00 87.30 431 A 1 
ATOM 3393 O O   . ILE A 1 431 ? -64.373 -5.604  -17.514 1.00 86.01 431 A 1 
ATOM 3394 C CB  . ILE A 1 431 ? -65.678 -2.498  -17.402 1.00 87.74 431 A 1 
ATOM 3395 C CG1 . ILE A 1 431 ? -66.238 -1.540  -16.327 1.00 82.65 431 A 1 
ATOM 3396 C CG2 . ILE A 1 431 ? -66.798 -3.436  -17.896 1.00 82.69 431 A 1 
ATOM 3397 C CD1 . ILE A 1 431 ? -67.205 -0.482  -16.882 1.00 76.37 431 A 1 
ATOM 3398 N N   . THR A 1 432 ? -63.368 -4.129  -18.879 1.00 88.60 432 A 1 
ATOM 3399 C CA  . THR A 1 432 ? -62.908 -5.129  -19.854 1.00 87.13 432 A 1 
ATOM 3400 C C   . THR A 1 432 ? -61.941 -6.124  -19.216 1.00 86.62 432 A 1 
ATOM 3401 O O   . THR A 1 432 ? -62.066 -7.327  -19.432 1.00 84.88 432 A 1 
ATOM 3402 C CB  . THR A 1 432 ? -62.259 -4.447  -21.070 1.00 86.39 432 A 1 
ATOM 3403 O OG1 . THR A 1 432 ? -63.166 -3.539  -21.650 1.00 75.25 432 A 1 
ATOM 3404 C CG2 . THR A 1 432 ? -61.877 -5.441  -22.166 1.00 74.02 432 A 1 
ATOM 3405 N N   . ARG A 1 433 ? -61.024 -5.663  -18.369 1.00 87.20 433 A 1 
ATOM 3406 C CA  . ARG A 1 433 ? -60.099 -6.532  -17.623 1.00 86.26 433 A 1 
ATOM 3407 C C   . ARG A 1 433 ? -60.814 -7.446  -16.632 1.00 86.31 433 A 1 
ATOM 3408 O O   . ARG A 1 433 ? -60.479 -8.631  -16.563 1.00 84.67 433 A 1 
ATOM 3409 C CB  . ARG A 1 433 ? -59.046 -5.680  -16.898 1.00 85.68 433 A 1 
ATOM 3410 C CG  . ARG A 1 433 ? -57.940 -5.154  -17.818 1.00 78.12 433 A 1 
ATOM 3411 C CD  . ARG A 1 433 ? -57.095 -6.309  -18.379 1.00 77.11 433 A 1 
ATOM 3412 N NE  . ARG A 1 433 ? -55.868 -5.835  -19.024 1.00 70.24 433 A 1 
ATOM 3413 C CZ  . ARG A 1 433 ? -54.911 -6.592  -19.522 1.00 64.48 433 A 1 
ATOM 3414 N NH1 . ARG A 1 433 ? -54.985 -7.895  -19.507 1.00 59.44 433 A 1 
ATOM 3415 N NH2 . ARG A 1 433 ? -53.848 -6.041  -20.037 1.00 56.99 433 A 1 
ATOM 3416 N N   . VAL A 1 434 ? -61.792 -6.920  -15.899 1.00 86.79 434 A 1 
ATOM 3417 C CA  . VAL A 1 434 ? -62.605 -7.727  -14.978 1.00 85.91 434 A 1 
ATOM 3418 C C   . VAL A 1 434 ? -63.366 -8.805  -15.751 1.00 85.11 434 A 1 
ATOM 3419 O O   . VAL A 1 434 ? -63.276 -9.975  -15.390 1.00 83.77 434 A 1 
ATOM 3420 C CB  . VAL A 1 434 ? -63.543 -6.837  -14.143 1.00 86.54 434 A 1 
ATOM 3421 C CG1 . VAL A 1 434 ? -64.551 -7.651  -13.322 1.00 80.95 434 A 1 
ATOM 3422 C CG2 . VAL A 1 434 ? -62.728 -5.994  -13.145 1.00 81.51 434 A 1 
ATOM 3423 N N   . ARG A 1 435 ? -64.026 -8.460  -16.864 1.00 85.58 435 A 1 
ATOM 3424 C CA  . ARG A 1 435 ? -64.714 -9.444  -17.722 1.00 84.06 435 A 1 
ATOM 3425 C C   . ARG A 1 435 ? -63.764 -10.525 -18.232 1.00 84.11 435 A 1 
ATOM 3426 O O   . ARG A 1 435 ? -64.048 -11.702 -18.049 1.00 82.67 435 A 1 
ATOM 3427 C CB  . ARG A 1 435 ? -65.415 -8.750  -18.896 1.00 82.74 435 A 1 
ATOM 3428 C CG  . ARG A 1 435 ? -66.684 -8.020  -18.439 1.00 72.40 435 A 1 
ATOM 3429 C CD  . ARG A 1 435 ? -67.374 -7.393  -19.649 1.00 71.45 435 A 1 
ATOM 3430 N NE  . ARG A 1 435 ? -68.588 -6.657  -19.261 1.00 63.48 435 A 1 
ATOM 3431 C CZ  . ARG A 1 435 ? -69.372 -5.974  -20.074 1.00 59.04 435 A 1 
ATOM 3432 N NH1 . ARG A 1 435 ? -69.136 -5.902  -21.356 1.00 55.75 435 A 1 
ATOM 3433 N NH2 . ARG A 1 435 ? -70.416 -5.344  -19.609 1.00 51.09 435 A 1 
ATOM 3434 N N   . GLN A 1 436 ? -62.602 -10.148 -18.771 1.00 83.84 436 A 1 
ATOM 3435 C CA  . GLN A 1 436 ? -61.586 -11.104 -19.230 1.00 82.96 436 A 1 
ATOM 3436 C C   . GLN A 1 436 ? -61.114 -12.055 -18.119 1.00 82.02 436 A 1 
ATOM 3437 O O   . GLN A 1 436 ? -60.813 -13.215 -18.396 1.00 80.04 436 A 1 
ATOM 3438 C CB  . GLN A 1 436 ? -60.375 -10.344 -19.801 1.00 82.06 436 A 1 
ATOM 3439 C CG  . GLN A 1 436 ? -60.657 -9.746  -21.188 1.00 74.77 436 A 1 
ATOM 3440 C CD  . GLN A 1 436 ? -59.508 -8.899  -21.732 1.00 74.66 436 A 1 
ATOM 3441 O OE1 . GLN A 1 436 ? -58.518 -8.578  -21.080 1.00 70.21 436 A 1 
ATOM 3442 N NE2 . GLN A 1 436 ? -59.598 -8.488  -22.980 1.00 69.10 436 A 1 
ATOM 3443 N N   . SER A 1 437 ? -61.053 -11.592 -16.864 1.00 82.95 437 A 1 
ATOM 3444 C CA  . SER A 1 437 ? -60.650 -12.438 -15.730 1.00 81.78 437 A 1 
ATOM 3445 C C   . SER A 1 437 ? -61.727 -13.437 -15.284 1.00 80.50 437 A 1 
ATOM 3446 O O   . SER A 1 437 ? -61.385 -14.489 -14.743 1.00 77.28 437 A 1 
ATOM 3447 C CB  . SER A 1 437 ? -60.185 -11.575 -14.553 1.00 80.79 437 A 1 
ATOM 3448 O OG  . SER A 1 437 ? -61.232 -10.864 -13.926 1.00 70.64 437 A 1 
ATOM 3449 N N   . HIS A 1 438 ? -63.003 -13.124 -15.518 1.00 82.63 438 A 1 
ATOM 3450 C CA  . HIS A 1 438 ? -64.133 -13.998 -15.174 1.00 80.10 438 A 1 
ATOM 3451 C C   . HIS A 1 438 ? -64.556 -14.927 -16.323 1.00 77.54 438 A 1 
ATOM 3452 O O   . HIS A 1 438 ? -65.024 -16.038 -16.074 1.00 72.28 438 A 1 
ATOM 3453 C CB  . HIS A 1 438 ? -65.295 -13.124 -14.686 1.00 78.65 438 A 1 
ATOM 3454 C CG  . HIS A 1 438 ? -65.087 -12.609 -13.278 1.00 72.56 438 A 1 
ATOM 3455 N ND1 . HIS A 1 438 ? -65.092 -13.379 -12.133 1.00 64.48 438 A 1 
ATOM 3456 C CD2 . HIS A 1 438 ? -64.871 -11.314 -12.890 1.00 63.41 438 A 1 
ATOM 3457 C CE1 . HIS A 1 438 ? -64.881 -12.574 -11.078 1.00 61.50 438 A 1 
ATOM 3458 N NE2 . HIS A 1 438 ? -64.736 -11.301 -11.489 1.00 63.11 438 A 1 
ATOM 3459 N N   . GLU A 1 439 ? -64.339 -14.535 -17.588 1.00 76.97 439 A 1 
ATOM 3460 C CA  . GLU A 1 439 ? -64.746 -15.269 -18.797 1.00 74.44 439 A 1 
ATOM 3461 C C   . GLU A 1 439 ? -63.603 -16.122 -19.381 1.00 70.61 439 A 1 
ATOM 3462 O O   . GLU A 1 439 ? -63.356 -16.139 -20.583 1.00 64.87 439 A 1 
ATOM 3463 C CB  . GLU A 1 439 ? -65.338 -14.290 -19.828 1.00 71.22 439 A 1 
ATOM 3464 C CG  . GLU A 1 439 ? -66.651 -13.641 -19.364 1.00 62.90 439 A 1 
ATOM 3465 C CD  . GLU A 1 439 ? -67.205 -12.610 -20.371 1.00 61.10 439 A 1 
ATOM 3466 O OE1 . GLU A 1 439 ? -68.312 -12.079 -20.106 1.00 54.81 439 A 1 
ATOM 3467 O OE2 . GLU A 1 439 ? -66.514 -12.306 -21.371 1.00 54.65 439 A 1 
ATOM 3468 N N   . LEU A 1 440 ? -62.904 -16.892 -18.541 1.00 70.20 440 A 1 
ATOM 3469 C CA  . LEU A 1 440 ? -61.740 -17.723 -18.908 1.00 66.73 440 A 1 
ATOM 3470 C C   . LEU A 1 440 ? -61.984 -18.758 -20.033 1.00 65.71 440 A 1 
ATOM 3471 O O   . LEU A 1 440 ? -61.030 -19.412 -20.447 1.00 58.89 440 A 1 
ATOM 3472 C CB  . LEU A 1 440 ? -61.199 -18.386 -17.616 1.00 62.17 440 A 1 
ATOM 3473 C CG  . LEU A 1 440 ? -59.998 -17.627 -17.009 1.00 56.63 440 A 1 
ATOM 3474 C CD1 . LEU A 1 440 ? -59.984 -17.762 -15.483 1.00 53.90 440 A 1 
ATOM 3475 C CD2 . LEU A 1 440 ? -58.672 -18.166 -17.545 1.00 51.80 440 A 1 
ATOM 3476 N N   . ASN A 1 441 ? -63.198 -18.913 -20.559 1.00 57.97 441 A 1 
ATOM 3477 C CA  . ASN A 1 441 ? -63.558 -19.916 -21.575 1.00 56.03 441 A 1 
ATOM 3478 C C   . ASN A 1 441 ? -64.358 -19.406 -22.791 1.00 55.31 441 A 1 
ATOM 3479 O O   . ASN A 1 441 ? -64.721 -20.216 -23.640 1.00 49.95 441 A 1 
ATOM 3480 C CB  . ASN A 1 441 ? -64.272 -21.087 -20.869 1.00 48.48 441 A 1 
ATOM 3481 C CG  . ASN A 1 441 ? -63.311 -22.102 -20.266 1.00 43.18 441 A 1 
ATOM 3482 O OD1 . ASN A 1 441 ? -62.172 -22.257 -20.654 1.00 40.15 441 A 1 
ATOM 3483 N ND2 . ASN A 1 441 ? -63.762 -22.873 -19.310 1.00 36.65 441 A 1 
ATOM 3484 N N   . THR A 1 442 ? -64.642 -18.100 -22.937 1.00 61.64 442 A 1 
ATOM 3485 C CA  . THR A 1 442 ? -65.323 -17.566 -24.129 1.00 60.15 442 A 1 
ATOM 3486 C C   . THR A 1 442 ? -64.582 -16.337 -24.626 1.00 60.57 442 A 1 
ATOM 3487 O O   . THR A 1 442 ? -64.469 -15.342 -23.928 1.00 54.32 442 A 1 
ATOM 3488 C CB  . THR A 1 442 ? -66.812 -17.275 -23.874 1.00 53.98 442 A 1 
ATOM 3489 O OG1 . THR A 1 442 ? -67.044 -16.861 -22.551 1.00 48.67 442 A 1 
ATOM 3490 C CG2 . THR A 1 442 ? -67.666 -18.522 -24.100 1.00 48.75 442 A 1 
ATOM 3491 N N   . GLY A 1 443 ? -64.043 -16.410 -25.851 1.00 56.69 443 A 1 
ATOM 3492 C CA  . GLY A 1 443 ? -63.222 -15.377 -26.489 1.00 56.66 443 A 1 
ATOM 3493 C C   . GLY A 1 443 ? -63.959 -14.064 -26.788 1.00 58.15 443 A 1 
ATOM 3494 O O   . GLY A 1 443 ? -64.065 -13.680 -27.947 1.00 53.98 443 A 1 
ATOM 3495 N N   . ALA A 1 444 ? -64.483 -13.389 -25.778 1.00 58.78 444 A 1 
ATOM 3496 C CA  . ALA A 1 444 ? -65.004 -12.037 -25.860 1.00 58.14 444 A 1 
ATOM 3497 C C   . ALA A 1 444 ? -63.829 -11.060 -26.018 1.00 60.69 444 A 1 
ATOM 3498 O O   . ALA A 1 444 ? -63.374 -10.410 -25.081 1.00 55.47 444 A 1 
ATOM 3499 C CB  . ALA A 1 444 ? -65.893 -11.757 -24.643 1.00 50.90 444 A 1 
ATOM 3500 N N   . SER A 1 445 ? -63.302 -10.992 -27.245 1.00 67.39 445 A 1 
ATOM 3501 C CA  . SER A 1 445 ? -62.260 -10.042 -27.615 1.00 69.37 445 A 1 
ATOM 3502 C C   . SER A 1 445 ? -62.876 -8.654  -27.730 1.00 73.57 445 A 1 
ATOM 3503 O O   . SER A 1 445 ? -63.838 -8.460  -28.466 1.00 69.61 445 A 1 
ATOM 3504 C CB  . SER A 1 445 ? -61.604 -10.453 -28.931 1.00 61.10 445 A 1 
ATOM 3505 O OG  . SER A 1 445 ? -61.068 -11.761 -28.838 1.00 52.35 445 A 1 
ATOM 3506 N N   . PHE A 1 446 ? -62.308 -7.686  -27.004 1.00 79.59 446 A 1 
ATOM 3507 C CA  . PHE A 1 446 ? -62.592 -6.271  -27.221 1.00 82.16 446 A 1 
ATOM 3508 C C   . PHE A 1 446 ? -62.017 -5.853  -28.578 1.00 84.95 446 A 1 
ATOM 3509 O O   . PHE A 1 446 ? -60.832 -6.070  -28.838 1.00 82.42 446 A 1 
ATOM 3510 C CB  . PHE A 1 446 ? -61.988 -5.462  -26.067 1.00 78.36 446 A 1 
ATOM 3511 C CG  . PHE A 1 446 ? -62.079 -3.961  -26.245 1.00 76.66 446 A 1 
ATOM 3512 C CD1 . PHE A 1 446 ? -61.002 -3.248  -26.805 1.00 70.58 446 A 1 
ATOM 3513 C CD2 . PHE A 1 446 ? -63.243 -3.275  -25.859 1.00 68.98 446 A 1 
ATOM 3514 C CE1 . PHE A 1 446 ? -61.085 -1.857  -26.967 1.00 64.09 446 A 1 
ATOM 3515 C CE2 . PHE A 1 446 ? -63.322 -1.884  -26.021 1.00 65.95 446 A 1 
ATOM 3516 C CZ  . PHE A 1 446 ? -62.242 -1.172  -26.571 1.00 67.34 446 A 1 
ATOM 3517 N N   . PHE A 1 447 ? -62.841 -5.249  -29.438 1.00 86.44 447 A 1 
ATOM 3518 C CA  . PHE A 1 447 ? -62.422 -4.746  -30.748 1.00 88.51 447 A 1 
ATOM 3519 C C   . PHE A 1 447 ? -62.580 -3.230  -30.818 1.00 90.69 447 A 1 
ATOM 3520 O O   . PHE A 1 447 ? -63.552 -2.667  -30.315 1.00 89.39 447 A 1 
ATOM 3521 C CB  . PHE A 1 447 ? -63.214 -5.436  -31.865 1.00 86.46 447 A 1 
ATOM 3522 C CG  . PHE A 1 447 ? -62.890 -6.906  -32.035 1.00 84.14 447 A 1 
ATOM 3523 C CD1 . PHE A 1 447 ? -61.743 -7.297  -32.748 1.00 78.72 447 A 1 
ATOM 3524 C CD2 . PHE A 1 447 ? -63.727 -7.886  -31.474 1.00 78.68 447 A 1 
ATOM 3525 C CE1 . PHE A 1 447 ? -61.434 -8.661  -32.898 1.00 75.76 447 A 1 
ATOM 3526 C CE2 . PHE A 1 447 ? -63.414 -9.250  -31.622 1.00 76.42 447 A 1 
ATOM 3527 C CZ  . PHE A 1 447 ? -62.269 -9.636  -32.332 1.00 78.63 447 A 1 
ATOM 3528 N N   . THR A 1 448 ? -61.635 -2.565  -31.485 1.00 91.37 448 A 1 
ATOM 3529 C CA  . THR A 1 448 ? -61.845 -1.164  -31.862 1.00 92.40 448 A 1 
ATOM 3530 C C   . THR A 1 448 ? -62.823 -1.090  -33.035 1.00 93.11 448 A 1 
ATOM 3531 O O   . THR A 1 448 ? -62.830 -1.973  -33.895 1.00 91.84 448 A 1 
ATOM 3532 C CB  . THR A 1 448 ? -60.544 -0.416  -32.185 1.00 91.14 448 A 1 
ATOM 3533 O OG1 . THR A 1 448 ? -59.974 -0.850  -33.392 1.00 81.62 448 A 1 
ATOM 3534 C CG2 . THR A 1 448 ? -59.484 -0.587  -31.096 1.00 81.30 448 A 1 
ATOM 3535 N N   . ALA A 1 449 ? -63.632 -0.025  -33.113 1.00 93.13 449 A 1 
ATOM 3536 C CA  . ALA A 1 449 ? -64.582 0.186   -34.208 1.00 93.60 449 A 1 
ATOM 3537 C C   . ALA A 1 449 ? -63.880 0.177   -35.576 1.00 93.98 449 A 1 
ATOM 3538 O O   . ALA A 1 449 ? -64.353 -0.450  -36.520 1.00 92.90 449 A 1 
ATOM 3539 C CB  . ALA A 1 449 ? -65.316 1.502   -33.950 1.00 93.28 449 A 1 
ATOM 3540 N N   . ARG A 1 450 ? -62.689 0.770   -35.655 1.00 93.56 450 A 1 
ATOM 3541 C CA  . ARG A 1 450 ? -61.861 0.780   -36.865 1.00 93.55 450 A 1 
ATOM 3542 C C   . ARG A 1 450 ? -61.442 -0.625  -37.300 1.00 93.93 450 A 1 
ATOM 3543 O O   . ARG A 1 450 ? -61.700 -1.013  -38.430 1.00 92.39 450 A 1 
ATOM 3544 C CB  . ARG A 1 450 ? -60.654 1.687   -36.627 1.00 92.77 450 A 1 
ATOM 3545 C CG  . ARG A 1 450 ? -59.793 1.802   -37.883 1.00 85.27 450 A 1 
ATOM 3546 C CD  . ARG A 1 450 ? -58.627 2.748   -37.623 1.00 83.72 450 A 1 
ATOM 3547 N NE  . ARG A 1 450 ? -57.761 2.818   -38.802 1.00 72.04 450 A 1 
ATOM 3548 C CZ  . ARG A 1 450 ? -56.779 3.675   -38.991 1.00 65.42 450 A 1 
ATOM 3549 N NH1 . ARG A 1 450 ? -56.463 4.575   -38.091 1.00 60.12 450 A 1 
ATOM 3550 N NH2 . ARG A 1 450 ? -56.099 3.627   -40.092 1.00 54.90 450 A 1 
ATOM 3551 N N   . THR A 1 451 ? -60.854 -1.427  -36.397 1.00 93.55 451 A 1 
ATOM 3552 C CA  . THR A 1 451 ? -60.429 -2.806  -36.701 1.00 92.99 451 A 1 
ATOM 3553 C C   . THR A 1 451 ? -61.624 -3.690  -37.066 1.00 93.56 451 A 1 
ATOM 3554 O O   . THR A 1 451 ? -61.506 -4.578  -37.903 1.00 92.32 451 A 1 
ATOM 3555 C CB  . THR A 1 451 ? -59.686 -3.414  -35.507 1.00 91.56 451 A 1 
ATOM 3556 O OG1 . THR A 1 451 ? -58.615 -2.588  -35.114 1.00 80.39 451 A 1 
ATOM 3557 C CG2 . THR A 1 451 ? -59.084 -4.789  -35.798 1.00 78.68 451 A 1 
ATOM 3558 N N   . TRP A 1 452 ? -62.802 -3.452  -36.472 1.00 93.53 452 A 1 
ATOM 3559 C CA  . TRP A 1 452 ? -64.022 -4.188  -36.790 1.00 93.63 452 A 1 
ATOM 3560 C C   . TRP A 1 452 ? -64.483 -3.951  -38.232 1.00 94.33 452 A 1 
ATOM 3561 O O   . TRP A 1 452 ? -64.776 -4.911  -38.941 1.00 92.98 452 A 1 
ATOM 3562 C CB  . TRP A 1 452 ? -65.104 -3.815  -35.786 1.00 92.73 452 A 1 
ATOM 3563 C CG  . TRP A 1 452 ? -66.318 -4.681  -35.843 1.00 91.89 452 A 1 
ATOM 3564 C CD1 . TRP A 1 452 ? -67.460 -4.404  -36.507 1.00 89.29 452 A 1 
ATOM 3565 C CD2 . TRP A 1 452 ? -66.519 -5.975  -35.203 1.00 91.45 452 A 1 
ATOM 3566 N NE1 . TRP A 1 452 ? -68.362 -5.426  -36.310 1.00 90.09 452 A 1 
ATOM 3567 C CE2 . TRP A 1 452 ? -67.834 -6.421  -35.507 1.00 90.86 452 A 1 
ATOM 3568 C CE3 . TRP A 1 452 ? -65.727 -6.804  -34.383 1.00 90.56 452 A 1 
ATOM 3569 C CZ2 . TRP A 1 452 ? -68.346 -7.629  -35.021 1.00 89.46 452 A 1 
ATOM 3570 C CZ3 . TRP A 1 452 ? -66.228 -8.021  -33.887 1.00 88.68 452 A 1 
ATOM 3571 C CH2 . TRP A 1 452 ? -67.541 -8.438  -34.201 1.00 88.21 452 A 1 
ATOM 3572 N N   . ILE A 1 453 ? -64.460 -2.692  -38.682 1.00 93.90 453 A 1 
ATOM 3573 C CA  . ILE A 1 453 ? -64.772 -2.312  -40.070 1.00 93.98 453 A 1 
ATOM 3574 C C   . ILE A 1 453 ? -63.712 -2.854  -41.040 1.00 94.27 453 A 1 
ATOM 3575 O O   . ILE A 1 453 ? -64.055 -3.405  -42.082 1.00 92.19 453 A 1 
ATOM 3576 C CB  . ILE A 1 453 ? -64.914 -0.778  -40.180 1.00 93.51 453 A 1 
ATOM 3577 C CG1 . ILE A 1 453 ? -66.147 -0.288  -39.389 1.00 88.31 453 A 1 
ATOM 3578 C CG2 . ILE A 1 453 ? -65.023 -0.328  -41.650 1.00 87.67 453 A 1 
ATOM 3579 C CD1 . ILE A 1 453 ? -66.190 1.232   -39.209 1.00 81.06 453 A 1 
ATOM 3580 N N   . GLU A 1 454 ? -62.425 -2.772  -40.703 1.00 93.26 454 A 1 
ATOM 3581 C CA  . GLU A 1 454 ? -61.327 -3.314  -41.522 1.00 93.05 454 A 1 
ATOM 3582 C C   . GLU A 1 454 ? -61.434 -4.840  -41.725 1.00 92.78 454 A 1 
ATOM 3583 O O   . GLU A 1 454 ? -60.994 -5.365  -42.746 1.00 90.71 454 A 1 
ATOM 3584 C CB  . GLU A 1 454 ? -59.974 -2.967  -40.874 1.00 92.79 454 A 1 
ATOM 3585 C CG  . GLU A 1 454 ? -59.573 -1.487  -41.048 1.00 87.65 454 A 1 
ATOM 3586 C CD  . GLU A 1 454 ? -58.318 -1.079  -40.244 1.00 85.84 454 A 1 
ATOM 3587 O OE1 . GLU A 1 454 ? -57.959 0.130   -40.279 1.00 76.52 454 A 1 
ATOM 3588 O OE2 . GLU A 1 454 ? -57.717 -1.947  -39.562 1.00 78.02 454 A 1 
ATOM 3589 N N   . LEU A 1 455 ? -62.080 -5.555  -40.794 1.00 93.49 455 A 1 
ATOM 3590 C CA  . LEU A 1 455 ? -62.414 -6.980  -40.916 1.00 92.88 455 A 1 
ATOM 3591 C C   . LEU A 1 455 ? -63.657 -7.251  -41.793 1.00 93.48 455 A 1 
ATOM 3592 O O   . LEU A 1 455 ? -64.081 -8.408  -41.888 1.00 91.33 455 A 1 
ATOM 3593 C CB  . LEU A 1 455 ? -62.564 -7.584  -39.506 1.00 91.73 455 A 1 
ATOM 3594 C CG  . LEU A 1 455 ? -61.244 -7.709  -38.722 1.00 87.48 455 A 1 
ATOM 3595 C CD1 . LEU A 1 455 ? -61.555 -8.071  -37.268 1.00 79.89 455 A 1 
ATOM 3596 C CD2 . LEU A 1 455 ? -60.328 -8.785  -39.294 1.00 80.46 455 A 1 
ATOM 3597 N N   . GLY A 1 456 ? -64.245 -6.226  -42.412 1.00 93.06 456 A 1 
ATOM 3598 C CA  . GLY A 1 456 ? -65.422 -6.324  -43.282 1.00 93.14 456 A 1 
ATOM 3599 C C   . GLY A 1 456 ? -66.737 -6.579  -42.535 1.00 93.32 456 A 1 
ATOM 3600 O O   . GLY A 1 456 ? -67.637 -7.195  -43.098 1.00 89.56 456 A 1 
ATOM 3601 N N   . ARG A 1 457 ? -66.839 -6.179  -41.266 1.00 92.52 457 A 1 
ATOM 3602 C CA  . ARG A 1 457 ? -68.024 -6.372  -40.421 1.00 92.38 457 A 1 
ATOM 3603 C C   . ARG A 1 457 ? -68.769 -5.053  -40.206 1.00 93.28 457 A 1 
ATOM 3604 O O   . ARG A 1 457 ? -68.144 -4.003  -40.087 1.00 91.20 457 A 1 
ATOM 3605 C CB  . ARG A 1 457 ? -67.625 -6.991  -39.078 1.00 91.00 457 A 1 
ATOM 3606 C CG  . ARG A 1 457 ? -66.924 -8.349  -39.213 1.00 89.19 457 A 1 
ATOM 3607 C CD  . ARG A 1 457 ? -66.579 -8.885  -37.824 1.00 84.73 457 A 1 
ATOM 3608 N NE  . ARG A 1 457 ? -65.865 -10.170 -37.883 1.00 77.98 457 A 1 
ATOM 3609 C CZ  . ARG A 1 457 ? -65.525 -10.909 -36.839 1.00 69.32 457 A 1 
ATOM 3610 N NH1 . ARG A 1 457 ? -65.813 -10.552 -35.617 1.00 64.70 457 A 1 
ATOM 3611 N NH2 . ARG A 1 457 ? -64.880 -12.027 -37.003 1.00 63.51 457 A 1 
ATOM 3612 N N   . ASP A 1 458 ? -70.101 -5.144  -40.073 1.00 93.09 458 A 1 
ATOM 3613 C CA  . ASP A 1 458 ? -70.964 -3.979  -39.879 1.00 92.95 458 A 1 
ATOM 3614 C C   . ASP A 1 458 ? -71.055 -3.546  -38.402 1.00 92.70 458 A 1 
ATOM 3615 O O   . ASP A 1 458 ? -70.925 -4.358  -37.474 1.00 89.30 458 A 1 
ATOM 3616 C CB  . ASP A 1 458 ? -72.354 -4.258  -40.471 1.00 91.23 458 A 1 
ATOM 3617 C CG  . ASP A 1 458 ? -72.304 -4.552  -41.974 1.00 85.68 458 A 1 
ATOM 3618 O OD1 . ASP A 1 458 ? -71.581 -3.820  -42.684 1.00 77.93 458 A 1 
ATOM 3619 O OD2 . ASP A 1 458 ? -72.965 -5.528  -42.388 1.00 77.99 458 A 1 
ATOM 3620 N N   . LEU A 1 459 ? -71.325 -2.251  -38.200 1.00 90.94 459 A 1 
ATOM 3621 C CA  . LEU A 1 459 ? -71.671 -1.651  -36.906 1.00 91.21 459 A 1 
ATOM 3622 C C   . LEU A 1 459 ? -73.172 -1.293  -36.884 1.00 91.46 459 A 1 
ATOM 3623 O O   . LEU A 1 459 ? -73.713 -0.928  -37.925 1.00 88.20 459 A 1 
ATOM 3624 C CB  . LEU A 1 459 ? -70.787 -0.414  -36.663 1.00 89.61 459 A 1 
ATOM 3625 C CG  . LEU A 1 459 ? -69.306 -0.728  -36.392 1.00 88.82 459 A 1 
ATOM 3626 C CD1 . LEU A 1 459 ? -68.509 0.570   -36.319 1.00 81.90 459 A 1 
ATOM 3627 C CD2 . LEU A 1 459 ? -69.106 -1.476  -35.070 1.00 83.18 459 A 1 
ATOM 3628 N N   . PRO A 1 460 ? -73.855 -1.347  -35.719 1.00 91.78 460 A 1 
ATOM 3629 C CA  . PRO A 1 460 ? -73.363 -1.573  -34.354 1.00 91.60 460 A 1 
ATOM 3630 C C   . PRO A 1 460 ? -73.075 -3.049  -34.042 1.00 91.33 460 A 1 
ATOM 3631 O O   . PRO A 1 460 ? -73.756 -3.950  -34.533 1.00 87.04 460 A 1 
ATOM 3632 C CB  . PRO A 1 460 ? -74.468 -1.036  -33.449 1.00 89.46 460 A 1 
ATOM 3633 C CG  . PRO A 1 460 ? -75.736 -1.281  -34.262 1.00 86.80 460 A 1 
ATOM 3634 C CD  . PRO A 1 460 ? -75.272 -1.070  -35.701 1.00 91.01 460 A 1 
ATOM 3635 N N   . ALA A 1 461 ? -72.093 -3.312  -33.171 1.00 90.79 461 A 1 
ATOM 3636 C CA  . ALA A 1 461 ? -71.771 -4.662  -32.716 1.00 90.53 461 A 1 
ATOM 3637 C C   . ALA A 1 461 ? -71.418 -4.691  -31.216 1.00 90.22 461 A 1 
ATOM 3638 O O   . ALA A 1 461 ? -70.746 -3.782  -30.722 1.00 87.67 461 A 1 
ATOM 3639 C CB  . ALA A 1 461 ? -70.636 -5.220  -33.572 1.00 89.63 461 A 1 
ATOM 3640 N N   . PRO A 1 462 ? -71.834 -5.732  -30.466 1.00 89.27 462 A 1 
ATOM 3641 C CA  . PRO A 1 462 ? -71.521 -5.845  -29.049 1.00 87.84 462 A 1 
ATOM 3642 C C   . PRO A 1 462 ? -70.012 -6.036  -28.831 1.00 87.49 462 A 1 
ATOM 3643 O O   . PRO A 1 462 ? -69.361 -6.807  -29.538 1.00 83.43 462 A 1 
ATOM 3644 C CB  . PRO A 1 462 ? -72.335 -7.037  -28.540 1.00 85.67 462 A 1 
ATOM 3645 C CG  . PRO A 1 462 ? -72.498 -7.910  -29.781 1.00 81.79 462 A 1 
ATOM 3646 C CD  . PRO A 1 462 ? -72.580 -6.894  -30.912 1.00 86.52 462 A 1 
ATOM 3647 N N   . GLY A 1 463 ? -69.457 -5.355  -27.818 1.00 87.73 463 A 1 
ATOM 3648 C CA  . GLY A 1 463 ? -68.024 -5.426  -27.496 1.00 87.58 463 A 1 
ATOM 3649 C C   . GLY A 1 463 ? -67.112 -4.605  -28.416 1.00 89.08 463 A 1 
ATOM 3650 O O   . GLY A 1 463 ? -65.891 -4.717  -28.301 1.00 86.77 463 A 1 
ATOM 3651 N N   . VAL A 1 464 ? -67.685 -3.774  -29.282 1.00 89.82 464 A 1 
ATOM 3652 C CA  . VAL A 1 464 ? -66.946 -2.857  -30.155 1.00 91.09 464 A 1 
ATOM 3653 C C   . VAL A 1 464 ? -67.046 -1.431  -29.627 1.00 91.20 464 A 1 
ATOM 3654 O O   . VAL A 1 464 ? -68.129 -0.974  -29.271 1.00 89.49 464 A 1 
ATOM 3655 C CB  . VAL A 1 464 ? -67.414 -2.958  -31.611 1.00 90.84 464 A 1 
ATOM 3656 C CG1 . VAL A 1 464 ? -66.553 -2.079  -32.527 1.00 83.47 464 A 1 
ATOM 3657 C CG2 . VAL A 1 464 ? -67.316 -4.399  -32.129 1.00 84.40 464 A 1 
ATOM 3658 N N   . PHE A 1 465 ? -65.908 -0.724  -29.568 1.00 91.25 465 A 1 
ATOM 3659 C CA  . PHE A 1 465 ? -65.810 0.660   -29.109 1.00 92.25 465 A 1 
ATOM 3660 C C   . PHE A 1 465 ? -64.750 1.426   -29.893 1.00 93.04 465 A 1 
ATOM 3661 O O   . PHE A 1 465 ? -63.744 0.862   -30.320 1.00 91.92 465 A 1 
ATOM 3662 C CB  . PHE A 1 465 ? -65.461 0.677   -27.615 1.00 91.49 465 A 1 
ATOM 3663 C CG  . PHE A 1 465 ? -65.116 2.050   -27.066 1.00 91.50 465 A 1 
ATOM 3664 C CD1 . PHE A 1 465 ? -63.770 2.437   -26.911 1.00 85.10 465 A 1 
ATOM 3665 C CD2 . PHE A 1 465 ? -66.144 2.956   -26.738 1.00 85.83 465 A 1 
ATOM 3666 C CE1 . PHE A 1 465 ? -63.457 3.718   -26.410 1.00 85.06 465 A 1 
ATOM 3667 C CE2 . PHE A 1 465 ? -65.828 4.232   -26.236 1.00 84.50 465 A 1 
ATOM 3668 C CZ  . PHE A 1 465 ? -64.486 4.616   -26.067 1.00 88.98 465 A 1 
ATOM 3669 N N   . GLY A 1 466 ? -64.941 2.728   -30.012 1.00 93.07 466 A 1 
ATOM 3670 C CA  . GLY A 1 466 ? -63.910 3.625   -30.528 1.00 93.55 466 A 1 
ATOM 3671 C C   . GLY A 1 466 ? -64.421 4.549   -31.613 1.00 94.29 466 A 1 
ATOM 3672 O O   . GLY A 1 466 ? -65.616 4.608   -31.896 1.00 92.54 466 A 1 
ATOM 3673 N N   . ILE A 1 467 ? -63.493 5.295   -32.193 1.00 94.57 467 A 1 
ATOM 3674 C CA  . ILE A 1 467 ? -63.807 6.299   -33.198 1.00 94.85 467 A 1 
ATOM 3675 C C   . ILE A 1 467 ? -63.504 5.803   -34.611 1.00 95.22 467 A 1 
ATOM 3676 O O   . ILE A 1 467 ? -62.589 4.998   -34.831 1.00 93.43 467 A 1 
ATOM 3677 C CB  . ILE A 1 467 ? -63.138 7.648   -32.891 1.00 92.52 467 A 1 
ATOM 3678 C CG1 . ILE A 1 467 ? -61.613 7.578   -33.081 1.00 81.90 467 A 1 
ATOM 3679 C CG2 . ILE A 1 467 ? -63.501 8.122   -31.469 1.00 82.30 467 A 1 
ATOM 3680 C CD1 . ILE A 1 467 ? -60.964 8.948   -33.056 1.00 77.35 467 A 1 
ATOM 3681 N N   . VAL A 1 468 ? -64.261 6.317   -35.583 1.00 94.81 468 A 1 
ATOM 3682 C CA  . VAL A 1 468 ? -64.050 6.125   -37.020 1.00 94.80 468 A 1 
ATOM 3683 C C   . VAL A 1 468 ? -64.165 7.469   -37.743 1.00 95.15 468 A 1 
ATOM 3684 O O   . VAL A 1 468 ? -64.591 8.464   -37.158 1.00 93.74 468 A 1 
ATOM 3685 C CB  . VAL A 1 468 ? -65.004 5.062   -37.600 1.00 93.50 468 A 1 
ATOM 3686 C CG1 . VAL A 1 468 ? -64.775 3.700   -36.936 1.00 84.12 468 A 1 
ATOM 3687 C CG2 . VAL A 1 468 ? -66.484 5.433   -37.468 1.00 83.38 468 A 1 
ATOM 3688 N N   . ASP A 1 469 ? -63.725 7.514   -38.996 1.00 94.44 469 A 1 
ATOM 3689 C CA  . ASP A 1 469 ? -63.812 8.691   -39.872 1.00 94.45 469 A 1 
ATOM 3690 C C   . ASP A 1 469 ? -63.209 9.984   -39.297 1.00 95.01 469 A 1 
ATOM 3691 O O   . ASP A 1 469 ? -63.677 11.086  -39.581 1.00 92.40 469 A 1 
ATOM 3692 C CB  . ASP A 1 469 ? -65.250 8.857   -40.388 1.00 92.88 469 A 1 
ATOM 3693 C CG  . ASP A 1 469 ? -65.728 7.627   -41.159 1.00 88.60 469 A 1 
ATOM 3694 O OD1 . ASP A 1 469 ? -64.868 6.986   -41.815 1.00 83.17 469 A 1 
ATOM 3695 O OD2 . ASP A 1 469 ? -66.940 7.350   -41.101 1.00 82.58 469 A 1 
ATOM 3696 N N   . LEU A 1 470 ? -62.119 9.858   -38.507 1.00 94.39 470 A 1 
ATOM 3697 C CA  . LEU A 1 470 ? -61.415 11.004  -37.935 1.00 94.92 470 A 1 
ATOM 3698 C C   . LEU A 1 470 ? -60.834 11.896  -39.045 1.00 95.34 470 A 1 
ATOM 3699 O O   . LEU A 1 470 ? -59.916 11.502  -39.770 1.00 93.96 470 A 1 
ATOM 3700 C CB  . LEU A 1 470 ? -60.328 10.514  -36.963 1.00 94.88 470 A 1 
ATOM 3701 C CG  . LEU A 1 470 ? -59.495 11.637  -36.321 1.00 95.22 470 A 1 
ATOM 3702 C CD1 . LEU A 1 470 ? -60.322 12.533  -35.403 1.00 88.93 470 A 1 
ATOM 3703 C CD2 . LEU A 1 470 ? -58.361 11.035  -35.485 1.00 89.42 470 A 1 
ATOM 3704 N N   . LYS A 1 471 ? -61.327 13.133  -39.125 1.00 95.76 471 A 1 
ATOM 3705 C CA  . LYS A 1 471 ? -60.819 14.194  -39.999 1.00 95.85 471 A 1 
ATOM 3706 C C   . LYS A 1 471 ? -60.253 15.310  -39.147 1.00 95.97 471 A 1 
ATOM 3707 O O   . LYS A 1 471 ? -60.919 15.808  -38.249 1.00 94.27 471 A 1 
ATOM 3708 C CB  . LYS A 1 471 ? -61.928 14.706  -40.914 1.00 94.63 471 A 1 
ATOM 3709 C CG  . LYS A 1 471 ? -62.372 13.628  -41.905 1.00 84.88 471 A 1 
ATOM 3710 C CD  . LYS A 1 471 ? -63.556 14.117  -42.740 1.00 82.91 471 A 1 
ATOM 3711 C CE  . LYS A 1 471 ? -64.046 12.965  -43.618 1.00 70.39 471 A 1 
ATOM 3712 N NZ  . LYS A 1 471 ? -65.322 13.302  -44.291 1.00 61.95 471 A 1 
ATOM 3713 N N   . ILE A 1 472 ? -59.017 15.700  -39.431 1.00 95.92 472 A 1 
ATOM 3714 C CA  . ILE A 1 472 ? -58.319 16.739  -38.682 1.00 95.89 472 A 1 
ATOM 3715 C C   . ILE A 1 472 ? -57.977 17.883  -39.627 1.00 96.13 472 A 1 
ATOM 3716 O O   . ILE A 1 472 ? -57.288 17.691  -40.626 1.00 93.99 472 A 1 
ATOM 3717 C CB  . ILE A 1 472 ? -57.076 16.176  -37.961 1.00 93.62 472 A 1 
ATOM 3718 C CG1 . ILE A 1 472 ? -57.447 14.983  -37.049 1.00 82.23 472 A 1 
ATOM 3719 C CG2 . ILE A 1 472 ? -56.425 17.289  -37.128 1.00 82.14 472 A 1 
ATOM 3720 C CD1 . ILE A 1 472 ? -56.240 14.361  -36.343 1.00 77.49 472 A 1 
ATOM 3721 N N   . GLU A 1 473 ? -58.418 19.099  -39.287 1.00 95.86 473 A 1 
ATOM 3722 C CA  . GLU A 1 473 ? -58.156 20.327  -40.030 1.00 95.96 473 A 1 
ATOM 3723 C C   . GLU A 1 473 ? -57.486 21.360  -39.124 1.00 95.95 473 A 1 
ATOM 3724 O O   . GLU A 1 473 ? -57.888 21.565  -37.982 1.00 93.84 473 A 1 
ATOM 3725 C CB  . GLU A 1 473 ? -59.474 20.846  -40.619 1.00 94.55 473 A 1 
ATOM 3726 C CG  . GLU A 1 473 ? -59.254 22.057  -41.528 1.00 85.77 473 A 1 
ATOM 3727 C CD  . GLU A 1 473 ? -60.549 22.606  -42.144 1.00 84.19 473 A 1 
ATOM 3728 O OE1 . GLU A 1 473 ? -60.416 23.514  -42.997 1.00 73.33 473 A 1 
ATOM 3729 O OE2 . GLU A 1 473 ? -61.641 22.145  -41.754 1.00 75.87 473 A 1 
ATOM 3730 N N   . ARG A 1 474 ? -56.438 22.026  -39.619 1.00 95.97 474 A 1 
ATOM 3731 C CA  . ARG A 1 474 ? -55.783 23.105  -38.870 1.00 96.08 474 A 1 
ATOM 3732 C C   . ARG A 1 474 ? -56.563 24.401  -39.039 1.00 96.05 474 A 1 
ATOM 3733 O O   . ARG A 1 474 ? -56.638 24.919  -40.145 1.00 94.60 474 A 1 
ATOM 3734 C CB  . ARG A 1 474 ? -54.319 23.251  -39.311 1.00 94.88 474 A 1 
ATOM 3735 C CG  . ARG A 1 474 ? -53.568 24.206  -38.377 1.00 91.57 474 A 1 
ATOM 3736 C CD  . ARG A 1 474 ? -52.094 24.356  -38.771 1.00 88.69 474 A 1 
ATOM 3737 N NE  . ARG A 1 474 ? -51.930 25.175  -39.979 1.00 79.76 474 A 1 
ATOM 3738 C CZ  . ARG A 1 474 ? -50.780 25.486  -40.554 1.00 75.50 474 A 1 
ATOM 3739 N NH1 . ARG A 1 474 ? -49.641 25.043  -40.102 1.00 67.88 474 A 1 
ATOM 3740 N NH2 . ARG A 1 474 ? -50.763 26.259  -41.606 1.00 65.91 474 A 1 
ATOM 3741 N N   . LEU A 1 475 ? -57.071 24.947  -37.932 1.00 94.96 475 A 1 
ATOM 3742 C CA  . LEU A 1 475 ? -57.839 26.194  -37.920 1.00 94.72 475 A 1 
ATOM 3743 C C   . LEU A 1 475 ? -56.955 27.435  -37.790 1.00 94.59 475 A 1 
ATOM 3744 O O   . LEU A 1 475 ? -57.147 28.414  -38.503 1.00 90.31 475 A 1 
ATOM 3745 C CB  . LEU A 1 475 ? -58.851 26.164  -36.764 1.00 93.94 475 A 1 
ATOM 3746 C CG  . LEU A 1 475 ? -59.939 25.076  -36.841 1.00 92.54 475 A 1 
ATOM 3747 C CD1 . LEU A 1 475 ? -60.874 25.260  -35.647 1.00 84.60 475 A 1 
ATOM 3748 C CD2 . LEU A 1 475 ? -60.762 25.166  -38.124 1.00 85.90 475 A 1 
ATOM 3749 N N   . ALA A 1 476 ? -56.008 27.421  -36.862 1.00 94.27 476 A 1 
ATOM 3750 C CA  . ALA A 1 476 ? -55.204 28.594  -36.536 1.00 93.95 476 A 1 
ATOM 3751 C C   . ALA A 1 476 ? -53.881 28.229  -35.844 1.00 93.81 476 A 1 
ATOM 3752 O O   . ALA A 1 476 ? -53.645 27.088  -35.448 1.00 89.39 476 A 1 
ATOM 3753 C CB  . ALA A 1 476 ? -56.049 29.539  -35.658 1.00 92.18 476 A 1 
ATOM 3754 N N   . GLY A 1 477 ? -53.024 29.239  -35.670 1.00 92.69 477 A 1 
ATOM 3755 C CA  . GLY A 1 477 ? -51.753 29.124  -34.958 1.00 91.58 477 A 1 
ATOM 3756 C C   . GLY A 1 477 ? -50.570 28.748  -35.851 1.00 91.61 477 A 1 
ATOM 3757 O O   . GLY A 1 477 ? -50.711 28.405  -37.028 1.00 87.29 477 A 1 
ATOM 3758 N N   . ASN A 1 478 ? -49.355 28.836  -35.263 1.00 91.37 478 A 1 
ATOM 3759 C CA  . ASN A 1 478 ? -48.097 28.564  -35.944 1.00 90.90 478 A 1 
ATOM 3760 C C   . ASN A 1 478 ? -47.180 27.700  -35.066 1.00 91.32 478 A 1 
ATOM 3761 O O   . ASN A 1 478 ? -47.017 27.938  -33.865 1.00 86.79 478 A 1 
ATOM 3762 C CB  . ASN A 1 478 ? -47.468 29.911  -36.335 1.00 85.96 478 A 1 
ATOM 3763 C CG  . ASN A 1 478 ? -46.240 29.795  -37.219 1.00 80.02 478 A 1 
ATOM 3764 O OD1 . ASN A 1 478 ? -45.716 28.726  -37.498 1.00 70.33 478 A 1 
ATOM 3765 N ND2 . ASN A 1 478 ? -45.726 30.911  -37.673 1.00 70.27 478 A 1 
ATOM 3766 N N   . GLU A 1 479 ? -46.538 26.708  -35.674 1.00 89.02 479 A 1 
ATOM 3767 C CA  . GLU A 1 479 ? -45.603 25.825  -34.973 1.00 88.53 479 A 1 
ATOM 3768 C C   . GLU A 1 479 ? -44.395 26.579  -34.387 1.00 88.59 479 A 1 
ATOM 3769 O O   . GLU A 1 479 ? -43.853 26.172  -33.355 1.00 84.71 479 A 1 
ATOM 3770 C CB  . GLU A 1 479 ? -45.120 24.718  -35.914 1.00 86.95 479 A 1 
ATOM 3771 C CG  . GLU A 1 479 ? -46.247 23.770  -36.339 1.00 82.88 479 A 1 
ATOM 3772 C CD  . GLU A 1 479 ? -45.730 22.531  -37.081 1.00 82.03 479 A 1 
ATOM 3773 O OE1 . GLU A 1 479 ? -46.593 21.806  -37.629 1.00 73.30 479 A 1 
ATOM 3774 O OE2 . GLU A 1 479 ? -44.503 22.293  -37.054 1.00 75.92 479 A 1 
ATOM 3775 N N   . TYR A 1 480 ? -44.014 27.709  -35.003 1.00 91.81 480 A 1 
ATOM 3776 C CA  . TYR A 1 480 ? -42.928 28.565  -34.507 1.00 91.34 480 A 1 
ATOM 3777 C C   . TYR A 1 480 ? -43.303 29.300  -33.214 1.00 90.91 480 A 1 
ATOM 3778 O O   . TYR A 1 480 ? -42.457 29.455  -32.334 1.00 85.99 480 A 1 
ATOM 3779 C CB  . TYR A 1 480 ? -42.515 29.564  -35.593 1.00 89.62 480 A 1 
ATOM 3780 C CG  . TYR A 1 480 ? -41.901 28.912  -36.816 1.00 82.54 480 A 1 
ATOM 3781 C CD1 . TYR A 1 480 ? -40.595 28.395  -36.749 1.00 75.19 480 A 1 
ATOM 3782 C CD2 . TYR A 1 480 ? -42.637 28.807  -38.010 1.00 73.58 480 A 1 
ATOM 3783 C CE1 . TYR A 1 480 ? -40.024 27.766  -37.875 1.00 67.27 480 A 1 
ATOM 3784 C CE2 . TYR A 1 480 ? -42.070 28.177  -39.136 1.00 68.29 480 A 1 
ATOM 3785 C CZ  . TYR A 1 480 ? -40.763 27.658  -39.066 1.00 69.13 480 A 1 
ATOM 3786 O OH  . TYR A 1 480 ? -40.219 27.047  -40.152 1.00 69.78 480 A 1 
ATOM 3787 N N   . GLU A 1 481 ? -44.575 29.691  -33.062 1.00 89.43 481 A 1 
ATOM 3788 C CA  . GLU A 1 481 ? -45.103 30.368  -31.867 1.00 88.96 481 A 1 
ATOM 3789 C C   . GLU A 1 481 ? -45.446 29.381  -30.743 1.00 88.94 481 A 1 
ATOM 3790 O O   . GLU A 1 481 ? -45.753 29.769  -29.618 1.00 83.71 481 A 1 
ATOM 3791 C CB  . GLU A 1 481 ? -46.322 31.203  -32.262 1.00 86.93 481 A 1 
ATOM 3792 C CG  . GLU A 1 481 ? -45.927 32.362  -33.192 1.00 78.97 481 A 1 
ATOM 3793 C CD  . GLU A 1 481 ? -47.133 33.155  -33.713 1.00 73.24 481 A 1 
ATOM 3794 O OE1 . GLU A 1 481 ? -46.877 34.093  -34.503 1.00 64.96 481 A 1 
ATOM 3795 O OE2 . GLU A 1 481 ? -48.281 32.785  -33.376 1.00 64.99 481 A 1 
ATOM 3796 N N   . GLY A 1 482 ? -45.363 28.066  -31.024 1.00 90.35 482 A 1 
ATOM 3797 C CA  . GLY A 1 482 ? -45.569 27.008  -30.041 1.00 91.10 482 A 1 
ATOM 3798 C C   . GLY A 1 482 ? -47.030 26.782  -29.652 1.00 92.88 482 A 1 
ATOM 3799 O O   . GLY A 1 482 ? -47.276 26.125  -28.637 1.00 89.32 482 A 1 
ATOM 3800 N N   . MET A 1 483 ? -47.993 27.295  -30.430 1.00 94.03 483 A 1 
ATOM 3801 C CA  . MET A 1 483 ? -49.430 27.092  -30.249 1.00 95.20 483 A 1 
ATOM 3802 C C   . MET A 1 483 ? -50.103 26.830  -31.593 1.00 95.76 483 A 1 
ATOM 3803 O O   . MET A 1 483 ? -49.889 27.571  -32.546 1.00 93.53 483 A 1 
ATOM 3804 C CB  . MET A 1 483 ? -50.053 28.313  -29.560 1.00 93.07 483 A 1 
ATOM 3805 C CG  . MET A 1 483 ? -51.539 28.099  -29.241 1.00 87.78 483 A 1 
ATOM 3806 S SD  . MET A 1 483 ? -52.334 29.511  -28.431 1.00 84.42 483 A 1 
ATOM 3807 C CE  . MET A 1 483 ? -52.573 30.601  -29.855 1.00 71.90 483 A 1 
ATOM 3808 N N   . VAL A 1 484 ? -50.928 25.784  -31.670 1.00 95.21 484 A 1 
ATOM 3809 C CA  . VAL A 1 484 ? -51.695 25.424  -32.869 1.00 95.64 484 A 1 
ATOM 3810 C C   . VAL A 1 484 ? -53.084 24.951  -32.458 1.00 96.05 484 A 1 
ATOM 3811 O O   . VAL A 1 484 ? -53.228 24.265  -31.444 1.00 94.93 484 A 1 
ATOM 3812 C CB  . VAL A 1 484 ? -50.978 24.353  -33.718 1.00 94.34 484 A 1 
ATOM 3813 C CG1 . VAL A 1 484 ? -51.607 24.263  -35.108 1.00 80.19 484 A 1 
ATOM 3814 C CG2 . VAL A 1 484 ? -49.495 24.659  -33.946 1.00 82.93 484 A 1 
ATOM 3815 N N   . ILE A 1 485 ? -54.113 25.315  -33.238 1.00 95.72 485 A 1 
ATOM 3816 C CA  . ILE A 1 485 ? -55.510 24.947  -33.021 1.00 96.22 485 A 1 
ATOM 3817 C C   . ILE A 1 485 ? -55.973 24.091  -34.195 1.00 96.06 485 A 1 
ATOM 3818 O O   . ILE A 1 485 ? -55.777 24.461  -35.354 1.00 94.56 485 A 1 
ATOM 3819 C CB  . ILE A 1 485 ? -56.409 26.188  -32.817 1.00 95.79 485 A 1 
ATOM 3820 C CG1 . ILE A 1 485 ? -55.862 27.084  -31.680 1.00 92.32 485 A 1 
ATOM 3821 C CG2 . ILE A 1 485 ? -57.853 25.746  -32.514 1.00 92.08 485 A 1 
ATOM 3822 C CD1 . ILE A 1 485 ? -56.635 28.391  -31.469 1.00 87.84 485 A 1 
ATOM 3823 N N   . TYR A 1 486 ? -56.586 22.957  -33.898 1.00 96.25 486 A 1 
ATOM 3824 C CA  . TYR A 1 486 ? -57.149 22.026  -34.865 1.00 96.22 486 A 1 
ATOM 3825 C C   . TYR A 1 486 ? -58.630 21.812  -34.595 1.00 96.43 486 A 1 
ATOM 3826 O O   . TYR A 1 486 ? -59.078 21.861  -33.454 1.00 95.39 486 A 1 
ATOM 3827 C CB  . TYR A 1 486 ? -56.408 20.690  -34.813 1.00 95.69 486 A 1 
ATOM 3828 C CG  . TYR A 1 486 ? -55.028 20.713  -35.438 1.00 95.38 486 A 1 
ATOM 3829 C CD1 . TYR A 1 486 ? -54.857 20.283  -36.768 1.00 88.70 486 A 1 
ATOM 3830 C CD2 . TYR A 1 486 ? -53.916 21.143  -34.693 1.00 89.29 486 A 1 
ATOM 3831 C CE1 . TYR A 1 486 ? -53.578 20.276  -37.353 1.00 87.98 486 A 1 
ATOM 3832 C CE2 . TYR A 1 486 ? -52.636 21.143  -35.277 1.00 88.19 486 A 1 
ATOM 3833 C CZ  . TYR A 1 486 ? -52.465 20.702  -36.608 1.00 92.49 486 A 1 
ATOM 3834 O OH  . TYR A 1 486 ? -51.230 20.693  -37.169 1.00 90.88 486 A 1 
ATOM 3835 N N   . ARG A 1 487 ? -59.372 21.508  -35.646 1.00 96.70 487 A 1 
ATOM 3836 C CA  . ARG A 1 487 ? -60.700 20.919  -35.594 1.00 96.96 487 A 1 
ATOM 3837 C C   . ARG A 1 487 ? -60.578 19.428  -35.876 1.00 96.74 487 A 1 
ATOM 3838 O O   . ARG A 1 487 ? -59.894 19.053  -36.827 1.00 95.58 487 A 1 
ATOM 3839 C CB  . ARG A 1 487 ? -61.592 21.642  -36.606 1.00 96.36 487 A 1 
ATOM 3840 C CG  . ARG A 1 487 ? -63.005 21.066  -36.639 1.00 95.17 487 A 1 
ATOM 3841 C CD  . ARG A 1 487 ? -63.861 21.869  -37.616 1.00 93.57 487 A 1 
ATOM 3842 N NE  . ARG A 1 487 ? -65.148 21.197  -37.810 1.00 86.09 487 A 1 
ATOM 3843 C CZ  . ARG A 1 487 ? -66.194 21.655  -38.454 1.00 82.69 487 A 1 
ATOM 3844 N NH1 . ARG A 1 487 ? -66.220 22.839  -39.001 1.00 72.17 487 A 1 
ATOM 3845 N NH2 . ARG A 1 487 ? -67.239 20.884  -38.554 1.00 73.96 487 A 1 
ATOM 3846 N N   . ALA A 1 488 ? -61.209 18.584  -35.046 1.00 96.36 488 A 1 
ATOM 3847 C CA  . ALA A 1 488 ? -61.304 17.146  -35.234 1.00 96.06 488 A 1 
ATOM 3848 C C   . ALA A 1 488 ? -62.776 16.744  -35.332 1.00 96.02 488 A 1 
ATOM 3849 O O   . ALA A 1 488 ? -63.510 16.859  -34.358 1.00 94.39 488 A 1 
ATOM 3850 C CB  . ALA A 1 488 ? -60.582 16.443  -34.079 1.00 95.29 488 A 1 
ATOM 3851 N N   . ASP A 1 489 ? -63.199 16.277  -36.503 1.00 96.44 489 A 1 
ATOM 3852 C CA  . ASP A 1 489 ? -64.529 15.731  -36.761 1.00 96.24 489 A 1 
ATOM 3853 C C   . ASP A 1 489 ? -64.426 14.208  -36.808 1.00 96.08 489 A 1 
ATOM 3854 O O   . ASP A 1 489 ? -63.605 13.670  -37.558 1.00 94.19 489 A 1 
ATOM 3855 C CB  . ASP A 1 489 ? -65.088 16.285  -38.080 1.00 95.03 489 A 1 
ATOM 3856 C CG  . ASP A 1 489 ? -65.330 17.794  -38.045 1.00 88.23 489 A 1 
ATOM 3857 O OD1 . ASP A 1 489 ? -66.088 18.258  -37.170 1.00 79.49 489 A 1 
ATOM 3858 O OD2 . ASP A 1 489 ? -64.792 18.527  -38.908 1.00 79.13 489 A 1 
ATOM 3859 N N   . TYR A 1 490 ? -65.249 13.493  -36.026 1.00 95.80 490 A 1 
ATOM 3860 C CA  . TYR A 1 490 ? -65.219 12.032  -35.967 1.00 95.87 490 A 1 
ATOM 3861 C C   . TYR A 1 490 ? -66.547 11.440  -35.504 1.00 95.90 490 A 1 
ATOM 3862 O O   . TYR A 1 490 ? -67.358 12.090  -34.850 1.00 94.32 490 A 1 
ATOM 3863 C CB  . TYR A 1 490 ? -64.075 11.568  -35.066 1.00 95.17 490 A 1 
ATOM 3864 C CG  . TYR A 1 490 ? -64.159 12.007  -33.617 1.00 95.47 490 A 1 
ATOM 3865 C CD1 . TYR A 1 490 ? -63.657 13.266  -33.231 1.00 92.21 490 A 1 
ATOM 3866 C CD2 . TYR A 1 490 ? -64.723 11.155  -32.648 1.00 92.33 490 A 1 
ATOM 3867 C CE1 . TYR A 1 490 ? -63.712 13.669  -31.883 1.00 91.29 490 A 1 
ATOM 3868 C CE2 . TYR A 1 490 ? -64.781 11.554  -31.301 1.00 90.74 490 A 1 
ATOM 3869 C CZ  . TYR A 1 490 ? -64.269 12.811  -30.913 1.00 93.07 490 A 1 
ATOM 3870 O OH  . TYR A 1 490 ? -64.314 13.187  -29.611 1.00 91.65 490 A 1 
ATOM 3871 N N   . LEU A 1 491 ? -66.746 10.152  -35.817 1.00 95.55 491 A 1 
ATOM 3872 C CA  . LEU A 1 491 ? -67.886 9.364   -35.383 1.00 95.25 491 A 1 
ATOM 3873 C C   . LEU A 1 491 ? -67.455 8.449   -34.231 1.00 95.44 491 A 1 
ATOM 3874 O O   . LEU A 1 491 ? -66.573 7.604   -34.417 1.00 93.54 491 A 1 
ATOM 3875 C CB  . LEU A 1 491 ? -68.404 8.578   -36.601 1.00 93.80 491 A 1 
ATOM 3876 C CG  . LEU A 1 491 ? -69.785 7.961   -36.388 1.00 85.36 491 A 1 
ATOM 3877 C CD1 . LEU A 1 491 ? -70.853 9.053   -36.356 1.00 76.76 491 A 1 
ATOM 3878 C CD2 . LEU A 1 491 ? -70.112 7.020   -37.547 1.00 76.08 491 A 1 
ATOM 3879 N N   . LEU A 1 492 ? -68.049 8.606   -33.050 1.00 94.97 492 A 1 
ATOM 3880 C CA  . LEU A 1 492 ? -67.814 7.737   -31.898 1.00 94.90 492 A 1 
ATOM 3881 C C   . LEU A 1 492 ? -68.866 6.633   -31.854 1.00 94.92 492 A 1 
ATOM 3882 O O   . LEU A 1 492 ? -70.059 6.921   -31.790 1.00 93.65 492 A 1 
ATOM 3883 C CB  . LEU A 1 492 ? -67.814 8.575   -30.609 1.00 94.36 492 A 1 
ATOM 3884 C CG  . LEU A 1 492 ? -67.717 7.743   -29.314 1.00 94.01 492 A 1 
ATOM 3885 C CD1 . LEU A 1 492 ? -66.394 6.985   -29.198 1.00 87.46 492 A 1 
ATOM 3886 C CD2 . LEU A 1 492 ? -67.845 8.642   -28.091 1.00 87.15 492 A 1 
ATOM 3887 N N   . TRP A 1 493 ? -68.443 5.378   -31.800 1.00 94.46 493 A 1 
ATOM 3888 C CA  . TRP A 1 493 ? -69.266 4.218   -31.474 1.00 94.11 493 A 1 
ATOM 3889 C C   . TRP A 1 493 ? -69.121 3.886   -29.983 1.00 93.83 493 A 1 
ATOM 3890 O O   . TRP A 1 493 ? -68.096 3.320   -29.592 1.00 91.89 493 A 1 
ATOM 3891 C CB  . TRP A 1 493 ? -68.880 3.055   -32.379 1.00 93.83 493 A 1 
ATOM 3892 C CG  . TRP A 1 493 ? -69.374 3.215   -33.781 1.00 93.29 493 A 1 
ATOM 3893 C CD1 . TRP A 1 493 ? -68.663 3.676   -34.832 1.00 89.20 493 A 1 
ATOM 3894 C CD2 . TRP A 1 493 ? -70.717 2.937   -34.290 1.00 91.89 493 A 1 
ATOM 3895 N NE1 . TRP A 1 493 ? -69.456 3.690   -35.962 1.00 89.87 493 A 1 
ATOM 3896 C CE2 . TRP A 1 493 ? -70.737 3.241   -35.682 1.00 91.44 493 A 1 
ATOM 3897 C CE3 . TRP A 1 493 ? -71.908 2.459   -33.712 1.00 90.46 493 A 1 
ATOM 3898 C CZ2 . TRP A 1 493 ? -71.887 3.062   -36.468 1.00 90.79 493 A 1 
ATOM 3899 C CZ3 . TRP A 1 493 ? -73.066 2.273   -34.489 1.00 88.26 493 A 1 
ATOM 3900 C CH2 . TRP A 1 493 ? -73.057 2.573   -35.869 1.00 88.28 493 A 1 
ATOM 3901 N N   . PRO A 1 494 ? -70.100 4.251   -29.129 1.00 93.62 494 A 1 
ATOM 3902 C CA  . PRO A 1 494 ? -70.089 3.890   -27.717 1.00 92.84 494 A 1 
ATOM 3903 C C   . PRO A 1 494 ? -70.266 2.380   -27.528 1.00 92.43 494 A 1 
ATOM 3904 O O   . PRO A 1 494 ? -70.849 1.679   -28.352 1.00 90.12 494 A 1 
ATOM 3905 C CB  . PRO A 1 494 ? -71.213 4.690   -27.051 1.00 91.50 494 A 1 
ATOM 3906 C CG  . PRO A 1 494 ? -71.570 5.775   -28.063 1.00 89.54 494 A 1 
ATOM 3907 C CD  . PRO A 1 494 ? -71.258 5.097   -29.391 1.00 92.35 494 A 1 
ATOM 3908 N N   . LEU A 1 495 ? -69.766 1.853   -26.423 1.00 90.19 495 A 1 
ATOM 3909 C CA  . LEU A 1 495 ? -69.812 0.420   -26.150 1.00 89.07 495 A 1 
ATOM 3910 C C   . LEU A 1 495 ? -71.254 -0.049  -25.904 1.00 88.84 495 A 1 
ATOM 3911 O O   . LEU A 1 495 ? -71.890 0.378   -24.943 1.00 85.43 495 A 1 
ATOM 3912 C CB  . LEU A 1 495 ? -68.901 0.102   -24.951 1.00 86.74 495 A 1 
ATOM 3913 C CG  . LEU A 1 495 ? -68.716 -1.411  -24.694 1.00 83.20 495 A 1 
ATOM 3914 C CD1 . LEU A 1 495 ? -67.873 -2.077  -25.779 1.00 77.11 495 A 1 
ATOM 3915 C CD2 . LEU A 1 495 ? -68.025 -1.647  -23.352 1.00 76.79 495 A 1 
ATOM 3916 N N   . ASN A 1 496 ? -71.730 -1.006  -26.711 1.00 87.30 496 A 1 
ATOM 3917 C CA  . ASN A 1 496 ? -73.064 -1.612  -26.645 1.00 86.92 496 A 1 
ATOM 3918 C C   . ASN A 1 496 ? -74.236 -0.647  -26.904 1.00 88.20 496 A 1 
ATOM 3919 O O   . ASN A 1 496 ? -75.371 -0.977  -26.558 1.00 83.63 496 A 1 
ATOM 3920 C CB  . ASN A 1 496 ? -73.246 -2.407  -25.336 1.00 83.48 496 A 1 
ATOM 3921 C CG  . ASN A 1 496 ? -72.143 -3.402  -25.046 1.00 79.48 496 A 1 
ATOM 3922 O OD1 . ASN A 1 496 ? -71.654 -4.131  -25.890 1.00 72.61 496 A 1 
ATOM 3923 N ND2 . ASN A 1 496 ? -71.721 -3.481  -23.809 1.00 72.36 496 A 1 
ATOM 3924 N N   . GLU A 1 497 ? -74.007 0.497   -27.527 1.00 88.91 497 A 1 
ATOM 3925 C CA  . GLU A 1 497 ? -75.067 1.399   -27.995 1.00 90.03 497 A 1 
ATOM 3926 C C   . GLU A 1 497 ? -75.391 1.154   -29.476 1.00 90.44 497 A 1 
ATOM 3927 O O   . GLU A 1 497 ? -74.539 0.720   -30.255 1.00 86.80 497 A 1 
ATOM 3928 C CB  . GLU A 1 497 ? -74.712 2.862   -27.716 1.00 89.14 497 A 1 
ATOM 3929 C CG  . GLU A 1 497 ? -74.666 3.145   -26.200 1.00 84.45 497 A 1 
ATOM 3930 C CD  . GLU A 1 497 ? -74.493 4.627   -25.850 1.00 81.51 497 A 1 
ATOM 3931 O OE1 . GLU A 1 497 ? -74.171 4.895   -24.667 1.00 71.70 497 A 1 
ATOM 3932 O OE2 . GLU A 1 497 ? -74.691 5.474   -26.745 1.00 71.75 497 A 1 
ATOM 3933 N N   . GLN A 1 498 ? -76.660 1.406   -29.875 1.00 91.20 498 A 1 
ATOM 3934 C CA  . GLN A 1 498 ? -77.140 1.142   -31.238 1.00 91.60 498 A 1 
ATOM 3935 C C   . GLN A 1 498 ? -76.875 2.293   -32.213 1.00 92.45 498 A 1 
ATOM 3936 O O   . GLN A 1 498 ? -76.978 2.101   -33.422 1.00 88.46 498 A 1 
ATOM 3937 C CB  . GLN A 1 498 ? -78.633 0.795   -31.219 1.00 89.32 498 A 1 
ATOM 3938 C CG  . GLN A 1 498 ? -78.912 -0.528  -30.490 1.00 82.67 498 A 1 
ATOM 3939 C CD  . GLN A 1 498 ? -80.355 -1.001  -30.646 1.00 74.30 498 A 1 
ATOM 3940 O OE1 . GLN A 1 498 ? -81.218 -0.369  -31.232 1.00 66.80 498 A 1 
ATOM 3941 N NE2 . GLN A 1 498 ? -80.680 -2.165  -30.125 1.00 61.88 498 A 1 
ATOM 3942 N N   . HIS A 1 499 ? -76.555 3.482   -31.704 1.00 91.62 499 A 1 
ATOM 3943 C CA  . HIS A 1 499 ? -76.371 4.681   -32.511 1.00 91.69 499 A 1 
ATOM 3944 C C   . HIS A 1 499 ? -74.992 5.296   -32.270 1.00 92.62 499 A 1 
ATOM 3945 O O   . HIS A 1 499 ? -74.556 5.376   -31.123 1.00 90.21 499 A 1 
ATOM 3946 C CB  . HIS A 1 499 ? -77.507 5.671   -32.223 1.00 89.08 499 A 1 
ATOM 3947 C CG  . HIS A 1 499 ? -78.867 5.095   -32.555 1.00 85.16 499 A 1 
ATOM 3948 N ND1 . HIS A 1 499 ? -79.273 4.642   -33.788 1.00 71.50 499 A 1 
ATOM 3949 C CD2 . HIS A 1 499 ? -79.891 4.860   -31.678 1.00 72.38 499 A 1 
ATOM 3950 C CE1 . HIS A 1 499 ? -80.516 4.143   -33.660 1.00 69.02 499 A 1 
ATOM 3951 N NE2 . HIS A 1 499 ? -80.937 4.254   -32.390 1.00 72.35 499 A 1 
ATOM 3952 N N   . PRO A 1 500 ? -74.293 5.721   -33.329 1.00 94.06 500 A 1 
ATOM 3953 C CA  . PRO A 1 500 ? -73.058 6.472   -33.181 1.00 94.61 500 A 1 
ATOM 3954 C C   . PRO A 1 500 ? -73.344 7.921   -32.768 1.00 94.83 500 A 1 
ATOM 3955 O O   . PRO A 1 500 ? -74.411 8.466   -33.058 1.00 92.76 500 A 1 
ATOM 3956 C CB  . PRO A 1 500 ? -72.389 6.388   -34.545 1.00 93.15 500 A 1 
ATOM 3957 C CG  . PRO A 1 500 ? -73.571 6.352   -35.512 1.00 91.39 500 A 1 
ATOM 3958 C CD  . PRO A 1 500 ? -74.629 5.584   -34.741 1.00 93.55 500 A 1 
ATOM 3959 N N   . VAL A 1 501 ? -72.362 8.570   -32.155 1.00 94.74 501 A 1 
ATOM 3960 C CA  . VAL A 1 501 ? -72.396 9.982   -31.767 1.00 94.71 501 A 1 
ATOM 3961 C C   . VAL A 1 501 ? -71.436 10.758  -32.661 1.00 95.25 501 A 1 
ATOM 3962 O O   . VAL A 1 501 ? -70.238 10.460  -32.701 1.00 94.05 501 A 1 
ATOM 3963 C CB  . VAL A 1 501 ? -72.055 10.161  -30.276 1.00 93.44 501 A 1 
ATOM 3964 C CG1 . VAL A 1 501 ? -72.152 11.630  -29.853 1.00 85.04 501 A 1 
ATOM 3965 C CG2 . VAL A 1 501 ? -72.994 9.348   -29.377 1.00 85.18 501 A 1 
ATOM 3966 N N   . ASN A 1 502 ? -71.944 11.766  -33.378 1.00 95.97 502 A 1 
ATOM 3967 C CA  . ASN A 1 502 ? -71.099 12.691  -34.124 1.00 95.97 502 A 1 
ATOM 3968 C C   . ASN A 1 502 ? -70.449 13.679  -33.155 1.00 95.95 502 A 1 
ATOM 3969 O O   . ASN A 1 502 ? -71.142 14.347  -32.382 1.00 94.00 502 A 1 
ATOM 3970 C CB  . ASN A 1 502 ? -71.924 13.427  -35.188 1.00 94.82 502 A 1 
ATOM 3971 C CG  . ASN A 1 502 ? -72.289 12.539  -36.360 1.00 88.95 502 A 1 
ATOM 3972 O OD1 . ASN A 1 502 ? -71.484 11.807  -36.899 1.00 77.09 502 A 1 
ATOM 3973 N ND2 . ASN A 1 502 ? -73.520 12.586  -36.814 1.00 75.45 502 A 1 
ATOM 3974 N N   . ARG A 1 503 ? -69.122 13.803  -33.213 1.00 95.84 503 A 1 
ATOM 3975 C CA  . ARG A 1 503 ? -68.372 14.734  -32.375 1.00 95.94 503 A 1 
ATOM 3976 C C   . ARG A 1 503 ? -67.532 15.673  -33.220 1.00 96.25 503 A 1 
ATOM 3977 O O   . ARG A 1 503 ? -66.880 15.266  -34.181 1.00 95.27 503 A 1 
ATOM 3978 C CB  . ARG A 1 503 ? -67.518 13.984  -31.355 1.00 94.68 503 A 1 
ATOM 3979 C CG  . ARG A 1 503 ? -68.371 13.317  -30.269 1.00 91.20 503 A 1 
ATOM 3980 C CD  . ARG A 1 503 ? -67.462 12.749  -29.175 1.00 90.60 503 A 1 
ATOM 3981 N NE  . ARG A 1 503 ? -68.233 12.262  -28.027 1.00 87.43 503 A 1 
ATOM 3982 C CZ  . ARG A 1 503 ? -67.744 11.778  -26.907 1.00 86.44 503 A 1 
ATOM 3983 N NH1 . ARG A 1 503 ? -66.467 11.564  -26.737 1.00 79.67 503 A 1 
ATOM 3984 N NH2 . ARG A 1 503 ? -68.551 11.509  -25.930 1.00 79.72 503 A 1 
ATOM 3985 N N   . ASN A 1 504 ? -67.542 16.932  -32.808 1.00 96.25 504 A 1 
ATOM 3986 C CA  . ASN A 1 504 ? -66.686 17.980  -33.336 1.00 96.21 504 A 1 
ATOM 3987 C C   . ASN A 1 504 ? -65.926 18.615  -32.168 1.00 96.38 504 A 1 
ATOM 3988 O O   . ASN A 1 504 ? -66.530 19.226  -31.286 1.00 94.48 504 A 1 
ATOM 3989 C CB  . ASN A 1 504 ? -67.566 18.969  -34.114 1.00 94.47 504 A 1 
ATOM 3990 C CG  . ASN A 1 504 ? -66.776 20.127  -34.690 1.00 85.99 504 A 1 
ATOM 3991 O OD1 . ASN A 1 504 ? -66.134 20.914  -34.009 1.00 74.13 504 A 1 
ATOM 3992 N ND2 . ASN A 1 504 ? -66.824 20.306  -35.980 1.00 73.00 504 A 1 
ATOM 3993 N N   . ASP A 1 505 ? -64.599 18.446  -32.158 1.00 96.13 505 A 1 
ATOM 3994 C CA  . ASP A 1 505 ? -63.721 18.943  -31.106 1.00 96.29 505 A 1 
ATOM 3995 C C   . ASP A 1 505 ? -62.796 20.031  -31.660 1.00 96.72 505 A 1 
ATOM 3996 O O   . ASP A 1 505 ? -62.056 19.820  -32.625 1.00 95.36 505 A 1 
ATOM 3997 C CB  . ASP A 1 505 ? -62.918 17.780  -30.490 1.00 95.30 505 A 1 
ATOM 3998 C CG  . ASP A 1 505 ? -63.717 16.799  -29.612 1.00 94.33 505 A 1 
ATOM 3999 O OD1 . ASP A 1 505 ? -64.905 17.030  -29.319 1.00 89.25 505 A 1 
ATOM 4000 O OD2 . ASP A 1 505 ? -63.121 15.804  -29.140 1.00 88.82 505 A 1 
ATOM 4001 N N   . ILE A 1 506 ? -62.768 21.198  -31.013 1.00 96.41 506 A 1 
ATOM 4002 C CA  . ILE A 1 506 ? -61.738 22.219  -31.226 1.00 96.84 506 A 1 
ATOM 4003 C C   . ILE A 1 506 ? -60.622 21.974  -30.216 1.00 96.86 506 A 1 
ATOM 4004 O O   . ILE A 1 506 ? -60.821 22.106  -29.006 1.00 95.60 506 A 1 
ATOM 4005 C CB  . ILE A 1 506 ? -62.311 23.649  -31.152 1.00 96.47 506 A 1 
ATOM 4006 C CG1 . ILE A 1 506 ? -63.411 23.845  -32.224 1.00 92.73 506 A 1 
ATOM 4007 C CG2 . ILE A 1 506 ? -61.171 24.669  -31.341 1.00 91.67 506 A 1 
ATOM 4008 C CD1 . ILE A 1 506 ? -64.110 25.208  -32.160 1.00 78.52 506 A 1 
ATOM 4009 N N   . ILE A 1 507 ? -59.432 21.614  -30.712 1.00 96.17 507 A 1 
ATOM 4010 C CA  . ILE A 1 507 ? -58.312 21.137  -29.904 1.00 96.34 507 A 1 
ATOM 4011 C C   . ILE A 1 507 ? -57.159 22.131  -29.983 1.00 96.33 507 A 1 
ATOM 4012 O O   . ILE A 1 507 ? -56.589 22.369  -31.051 1.00 95.14 507 A 1 
ATOM 4013 C CB  . ILE A 1 507 ? -57.887 19.720  -30.344 1.00 95.93 507 A 1 
ATOM 4014 C CG1 . ILE A 1 507 ? -59.093 18.745  -30.323 1.00 92.88 507 A 1 
ATOM 4015 C CG2 . ILE A 1 507 ? -56.763 19.208  -29.428 1.00 93.14 507 A 1 
ATOM 4016 C CD1 . ILE A 1 507 ? -58.766 17.339  -30.808 1.00 88.85 507 A 1 
ATOM 4017 N N   . THR A 1 508 ? -56.763 22.678  -28.835 1.00 96.05 508 A 1 
ATOM 4018 C CA  . THR A 1 508 ? -55.601 23.560  -28.711 1.00 95.95 508 A 1 
ATOM 4019 C C   . THR A 1 508 ? -54.390 22.773  -28.229 1.00 95.94 508 A 1 
ATOM 4020 O O   . THR A 1 508 ? -54.425 22.128  -27.179 1.00 94.91 508 A 1 
ATOM 4021 C CB  . THR A 1 508 ? -55.898 24.741  -27.775 1.00 95.27 508 A 1 
ATOM 4022 O OG1 . THR A 1 508 ? -56.997 25.471  -28.260 1.00 86.88 508 A 1 
ATOM 4023 C CG2 . THR A 1 508 ? -54.727 25.721  -27.698 1.00 85.86 508 A 1 
ATOM 4024 N N   . LEU A 1 509 ? -53.281 22.837  -28.975 1.00 95.45 509 A 1 
ATOM 4025 C CA  . LEU A 1 509 ? -51.998 22.272  -28.579 1.00 95.48 509 A 1 
ATOM 4026 C C   . LEU A 1 509 ? -50.984 23.370  -28.282 1.00 95.33 509 A 1 
ATOM 4027 O O   . LEU A 1 509 ? -50.875 24.360  -29.004 1.00 94.09 509 A 1 
ATOM 4028 C CB  . LEU A 1 509 ? -51.431 21.316  -29.637 1.00 95.51 509 A 1 
ATOM 4029 C CG  . LEU A 1 509 ? -52.294 20.073  -29.909 1.00 94.66 509 A 1 
ATOM 4030 C CD1 . LEU A 1 509 ? -53.230 20.316  -31.090 1.00 86.90 509 A 1 
ATOM 4031 C CD2 . LEU A 1 509 ? -51.394 18.881  -30.251 1.00 87.41 509 A 1 
ATOM 4032 N N   . ARG A 1 510 ? -50.156 23.141  -27.237 1.00 95.20 510 A 1 
ATOM 4033 C CA  . ARG A 1 510 ? -49.005 23.983  -26.894 1.00 95.06 510 A 1 
ATOM 4034 C C   . ARG A 1 510 ? -47.766 23.132  -26.646 1.00 94.66 510 A 1 
ATOM 4035 O O   . ARG A 1 510 ? -47.859 21.989  -26.201 1.00 92.87 510 A 1 
ATOM 4036 C CB  . ARG A 1 510 ? -49.322 24.872  -25.686 1.00 94.68 510 A 1 
ATOM 4037 C CG  . ARG A 1 510 ? -50.437 25.881  -25.991 1.00 90.49 510 A 1 
ATOM 4038 C CD  . ARG A 1 510 ? -50.643 26.833  -24.813 1.00 88.71 510 A 1 
ATOM 4039 N NE  . ARG A 1 510 ? -51.741 27.778  -25.094 1.00 81.15 510 A 1 
ATOM 4040 C CZ  . ARG A 1 510 ? -52.068 28.842  -24.382 1.00 73.53 510 A 1 
ATOM 4041 N NH1 . ARG A 1 510 ? -51.418 29.184  -23.306 1.00 65.51 510 A 1 
ATOM 4042 N NH2 . ARG A 1 510 ? -53.074 29.585  -24.749 1.00 66.18 510 A 1 
ATOM 4043 N N   . ARG A 1 511 ? -46.578 23.699  -26.891 1.00 94.17 511 A 1 
ATOM 4044 C CA  . ARG A 1 511 ? -45.317 23.039  -26.554 1.00 93.84 511 A 1 
ATOM 4045 C C   . ARG A 1 511 ? -45.070 23.062  -25.048 1.00 93.80 511 A 1 
ATOM 4046 O O   . ARG A 1 511 ? -45.238 24.086  -24.380 1.00 91.85 511 A 1 
ATOM 4047 C CB  . ARG A 1 511 ? -44.146 23.635  -27.343 1.00 92.63 511 A 1 
ATOM 4048 C CG  . ARG A 1 511 ? -44.210 23.223  -28.823 1.00 88.01 511 A 1 
ATOM 4049 C CD  . ARG A 1 511 ? -42.975 23.709  -29.585 1.00 84.75 511 A 1 
ATOM 4050 N NE  . ARG A 1 511 ? -43.015 23.258  -30.990 1.00 79.86 511 A 1 
ATOM 4051 C CZ  . ARG A 1 511 ? -42.080 23.441  -31.906 1.00 74.53 511 A 1 
ATOM 4052 N NH1 . ARG A 1 511 ? -40.969 24.067  -31.651 1.00 66.94 511 A 1 
ATOM 4053 N NH2 . ARG A 1 511 ? -42.253 22.994  -33.114 1.00 67.83 511 A 1 
ATOM 4054 N N   . ASP A 1 512 ? -44.634 21.920  -24.510 1.00 92.83 512 A 1 
ATOM 4055 C CA  . ASP A 1 512 ? -44.181 21.828  -23.124 1.00 91.84 512 A 1 
ATOM 4056 C C   . ASP A 1 512 ? -42.738 22.351  -22.949 1.00 91.75 512 A 1 
ATOM 4057 O O   . ASP A 1 512 ? -42.070 22.784  -23.900 1.00 89.20 512 A 1 
ATOM 4058 C CB  . ASP A 1 512 ? -44.447 20.405  -22.576 1.00 89.73 512 A 1 
ATOM 4059 C CG  . ASP A 1 512 ? -43.483 19.304  -23.026 1.00 87.85 512 A 1 
ATOM 4060 O OD1 . ASP A 1 512 ? -42.438 19.626  -23.629 1.00 82.63 512 A 1 
ATOM 4061 O OD2 . ASP A 1 512 ? -43.747 18.130  -22.669 1.00 82.49 512 A 1 
ATOM 4062 N N   . ARG A 1 513 ? -42.209 22.315  -21.706 1.00 91.33 513 A 1 
ATOM 4063 C CA  . ARG A 1 513 ? -40.830 22.740  -21.396 1.00 90.64 513 A 1 
ATOM 4064 C C   . ARG A 1 513 ? -39.755 21.938  -22.143 1.00 90.84 513 A 1 
ATOM 4065 O O   . ARG A 1 513 ? -38.635 22.415  -22.272 1.00 86.99 513 A 1 
ATOM 4066 C CB  . ARG A 1 513 ? -40.573 22.653  -19.884 1.00 88.85 513 A 1 
ATOM 4067 C CG  . ARG A 1 513 ? -41.373 23.678  -19.069 1.00 78.37 513 A 1 
ATOM 4068 C CD  . ARG A 1 513 ? -41.001 23.558  -17.583 1.00 75.64 513 A 1 
ATOM 4069 N NE  . ARG A 1 513 ? -41.728 24.534  -16.752 1.00 66.20 513 A 1 
ATOM 4070 C CZ  . ARG A 1 513 ? -41.794 24.546  -15.431 1.00 58.06 513 A 1 
ATOM 4071 N NH1 . ARG A 1 513 ? -41.215 23.634  -14.699 1.00 53.89 513 A 1 
ATOM 4072 N NH2 . ARG A 1 513 ? -42.456 25.480  -14.806 1.00 50.79 513 A 1 
ATOM 4073 N N   . ARG A 1 514 ? -40.095 20.730  -22.624 1.00 90.72 514 A 1 
ATOM 4074 C CA  . ARG A 1 514 ? -39.219 19.857  -23.419 1.00 89.93 514 A 1 
ATOM 4075 C C   . ARG A 1 514 ? -39.442 20.008  -24.930 1.00 91.36 514 A 1 
ATOM 4076 O O   . ARG A 1 514 ? -38.866 19.253  -25.697 1.00 88.35 514 A 1 
ATOM 4077 C CB  . ARG A 1 514 ? -39.384 18.396  -22.972 1.00 87.55 514 A 1 
ATOM 4078 C CG  . ARG A 1 514 ? -38.968 18.168  -21.511 1.00 80.94 514 A 1 
ATOM 4079 C CD  . ARG A 1 514 ? -39.090 16.678  -21.170 1.00 77.01 514 A 1 
ATOM 4080 N NE  . ARG A 1 514 ? -38.675 16.403  -19.784 1.00 68.71 514 A 1 
ATOM 4081 C CZ  . ARG A 1 514 ? -38.570 15.205  -19.233 1.00 61.05 514 A 1 
ATOM 4082 N NH1 . ARG A 1 514 ? -38.865 14.114  -19.888 1.00 57.82 514 A 1 
ATOM 4083 N NH2 . ARG A 1 514 ? -38.158 15.076  -18.001 1.00 54.19 514 A 1 
ATOM 4084 N N   . ARG A 1 515 ? -40.253 20.993  -25.351 1.00 90.69 515 A 1 
ATOM 4085 C CA  . ARG A 1 515 ? -40.670 21.271  -26.735 1.00 91.57 515 A 1 
ATOM 4086 C C   . ARG A 1 515 ? -41.573 20.197  -27.368 1.00 92.87 515 A 1 
ATOM 4087 O O   . ARG A 1 515 ? -41.773 20.232  -28.577 1.00 90.21 515 A 1 
ATOM 4088 C CB  . ARG A 1 515 ? -39.466 21.615  -27.627 1.00 90.29 515 A 1 
ATOM 4089 C CG  . ARG A 1 515 ? -38.612 22.777  -27.105 1.00 85.11 515 A 1 
ATOM 4090 C CD  . ARG A 1 515 ? -37.488 23.057  -28.107 1.00 78.06 515 A 1 
ATOM 4091 N NE  . ARG A 1 515 ? -36.681 24.226  -27.715 1.00 68.75 515 A 1 
ATOM 4092 C CZ  . ARG A 1 515 ? -35.670 24.733  -28.398 1.00 58.39 515 A 1 
ATOM 4093 N NH1 . ARG A 1 515 ? -35.257 24.208  -29.525 1.00 53.55 515 A 1 
ATOM 4094 N NH2 . ARG A 1 515 ? -35.041 25.790  -27.964 1.00 51.86 515 A 1 
ATOM 4095 N N   . ASN A 1 516 ? -42.176 19.312  -26.576 1.00 92.66 516 A 1 
ATOM 4096 C CA  . ASN A 1 516 ? -43.142 18.327  -27.052 1.00 92.87 516 A 1 
ATOM 4097 C C   . ASN A 1 516 ? -44.539 18.957  -27.133 1.00 93.74 516 A 1 
ATOM 4098 O O   . ASN A 1 516 ? -44.909 19.761  -26.275 1.00 92.13 516 A 1 
ATOM 4099 C CB  . ASN A 1 516 ? -43.146 17.102  -26.131 1.00 91.73 516 A 1 
ATOM 4100 C CG  . ASN A 1 516 ? -41.784 16.437  -26.028 1.00 89.52 516 A 1 
ATOM 4101 O OD1 . ASN A 1 516 ? -40.966 16.477  -26.925 1.00 80.97 516 A 1 
ATOM 4102 N ND2 . ASN A 1 516 ? -41.489 15.801  -24.923 1.00 80.09 516 A 1 
ATOM 4103 N N   . TRP A 1 517 ? -45.327 18.580  -28.134 1.00 94.16 517 A 1 
ATOM 4104 C CA  . TRP A 1 517 ? -46.709 19.028  -28.269 1.00 94.82 517 A 1 
ATOM 4105 C C   . TRP A 1 517 ? -47.623 18.317  -27.273 1.00 95.19 517 A 1 
ATOM 4106 O O   . TRP A 1 517 ? -47.558 17.100  -27.115 1.00 93.94 517 A 1 
ATOM 4107 C CB  . TRP A 1 517 ? -47.170 18.828  -29.709 1.00 94.83 517 A 1 
ATOM 4108 C CG  . TRP A 1 517 ? -46.511 19.747  -30.687 1.00 94.88 517 A 1 
ATOM 4109 C CD1 . TRP A 1 517 ? -45.554 19.408  -31.581 1.00 92.15 517 A 1 
ATOM 4110 C CD2 . TRP A 1 517 ? -46.757 21.173  -30.877 1.00 94.08 517 A 1 
ATOM 4111 N NE1 . TRP A 1 517 ? -45.198 20.516  -32.320 1.00 92.44 517 A 1 
ATOM 4112 C CE2 . TRP A 1 517 ? -45.917 21.632  -31.934 1.00 93.57 517 A 1 
ATOM 4113 C CE3 . TRP A 1 517 ? -47.612 22.115  -30.269 1.00 93.63 517 A 1 
ATOM 4114 C CZ2 . TRP A 1 517 ? -45.939 22.960  -32.379 1.00 93.30 517 A 1 
ATOM 4115 C CZ3 . TRP A 1 517 ? -47.639 23.451  -30.706 1.00 92.12 517 A 1 
ATOM 4116 C CH2 . TRP A 1 517 ? -46.805 23.872  -31.760 1.00 91.78 517 A 1 
ATOM 4117 N N   . ARG A 1 518 ? -48.486 19.092  -26.601 1.00 94.90 518 A 1 
ATOM 4118 C CA  . ARG A 1 518 ? -49.483 18.604  -25.641 1.00 95.12 518 A 1 
ATOM 4119 C C   . ARG A 1 518 ? -50.818 19.288  -25.904 1.00 95.97 518 A 1 
ATOM 4120 O O   . ARG A 1 518 ? -50.846 20.500  -26.133 1.00 94.75 518 A 1 
ATOM 4121 C CB  . ARG A 1 518 ? -49.052 18.904  -24.199 1.00 93.64 518 A 1 
ATOM 4122 C CG  . ARG A 1 518 ? -47.695 18.313  -23.793 1.00 89.36 518 A 1 
ATOM 4123 C CD  . ARG A 1 518 ? -47.712 16.787  -23.736 1.00 86.01 518 A 1 
ATOM 4124 N NE  . ARG A 1 518 ? -46.385 16.308  -23.314 1.00 81.24 518 A 1 
ATOM 4125 C CZ  . ARG A 1 518 ? -46.073 15.069  -23.009 1.00 77.95 518 A 1 
ATOM 4126 N NH1 . ARG A 1 518 ? -46.939 14.108  -23.038 1.00 67.05 518 A 1 
ATOM 4127 N NH2 . ARG A 1 518 ? -44.865 14.782  -22.669 1.00 68.02 518 A 1 
ATOM 4128 N N   . ILE A 1 519 ? -51.908 18.525  -25.806 1.00 95.23 519 A 1 
ATOM 4129 C CA  . ILE A 1 519 ? -53.267 19.055  -25.859 1.00 95.60 519 A 1 
ATOM 4130 C C   . ILE A 1 519 ? -53.529 19.799  -24.546 1.00 95.37 519 A 1 
ATOM 4131 O O   . ILE A 1 519 ? -53.410 19.224  -23.461 1.00 93.88 519 A 1 
ATOM 4132 C CB  . ILE A 1 519 ? -54.286 17.923  -26.113 1.00 95.60 519 A 1 
ATOM 4133 C CG1 . ILE A 1 519 ? -53.995 17.198  -27.452 1.00 93.83 519 A 1 
ATOM 4134 C CG2 . ILE A 1 519 ? -55.707 18.495  -26.102 1.00 93.37 519 A 1 
ATOM 4135 C CD1 . ILE A 1 519 ? -54.779 15.892  -27.631 1.00 91.86 519 A 1 
ATOM 4136 N N   . THR A 1 520 ? -53.840 21.091  -24.639 1.00 95.48 520 A 1 
ATOM 4137 C CA  . THR A 1 520 ? -54.094 21.957  -23.477 1.00 95.38 520 A 1 
ATOM 4138 C C   . THR A 1 520 ? -55.566 22.262  -23.268 1.00 95.38 520 A 1 
ATOM 4139 O O   . THR A 1 520 ? -55.941 22.620  -22.156 1.00 93.49 520 A 1 
ATOM 4140 C CB  . THR A 1 520 ? -53.321 23.278  -23.568 1.00 94.61 520 A 1 
ATOM 4141 O OG1 . THR A 1 520 ? -53.522 23.941  -24.795 1.00 87.13 520 A 1 
ATOM 4142 C CG2 . THR A 1 520 ? -51.816 23.043  -23.426 1.00 85.45 520 A 1 
ATOM 4143 N N   . GLU A 1 521 ? -56.394 22.121  -24.313 1.00 95.15 521 A 1 
ATOM 4144 C CA  . GLU A 1 521 ? -57.827 22.413  -24.275 1.00 95.58 521 A 1 
ATOM 4145 C C   . GLU A 1 521 ? -58.547 21.585  -25.337 1.00 95.62 521 A 1 
ATOM 4146 O O   . GLU A 1 521 ? -58.021 21.406  -26.437 1.00 94.05 521 A 1 
ATOM 4147 C CB  . GLU A 1 521 ? -58.013 23.915  -24.500 1.00 94.50 521 A 1 
ATOM 4148 C CG  . GLU A 1 521 ? -59.451 24.404  -24.319 1.00 88.87 521 A 1 
ATOM 4149 C CD  . GLU A 1 521 ? -59.517 25.936  -24.415 1.00 89.42 521 A 1 
ATOM 4150 O OE1 . GLU A 1 521 ? -60.353 26.527  -23.701 1.00 78.91 521 A 1 
ATOM 4151 O OE2 . GLU A 1 521 ? -58.690 26.516  -25.169 1.00 80.47 521 A 1 
ATOM 4152 N N   . ILE A 1 522 ? -59.733 21.066  -25.000 1.00 95.73 522 A 1 
ATOM 4153 C CA  . ILE A 1 522 ? -60.660 20.388  -25.907 1.00 95.70 522 A 1 
ATOM 4154 C C   . ILE A 1 522 ? -62.038 21.012  -25.681 1.00 95.62 522 A 1 
ATOM 4155 O O   . ILE A 1 522 ? -62.594 20.892  -24.593 1.00 93.93 522 A 1 
ATOM 4156 C CB  . ILE A 1 522 ? -60.692 18.854  -25.674 1.00 94.98 522 A 1 
ATOM 4157 C CG1 . ILE A 1 522 ? -59.280 18.228  -25.812 1.00 91.73 522 A 1 
ATOM 4158 C CG2 . ILE A 1 522 ? -61.678 18.194  -26.654 1.00 91.62 522 A 1 
ATOM 4159 C CD1 . ILE A 1 522 ? -59.204 16.726  -25.512 1.00 89.40 522 A 1 
ATOM 4160 N N   . ILE A 1 523 ? -62.582 21.688  -26.690 1.00 96.07 523 A 1 
ATOM 4161 C CA  . ILE A 1 523 ? -63.942 22.234  -26.687 1.00 96.03 523 A 1 
ATOM 4162 C C   . ILE A 1 523 ? -64.785 21.337  -27.579 1.00 95.83 523 A 1 
ATOM 4163 O O   . ILE A 1 523 ? -64.549 21.280  -28.786 1.00 94.23 523 A 1 
ATOM 4164 C CB  . ILE A 1 523 ? -63.969 23.702  -27.152 1.00 95.67 523 A 1 
ATOM 4165 C CG1 . ILE A 1 523 ? -63.061 24.582  -26.266 1.00 92.69 523 A 1 
ATOM 4166 C CG2 . ILE A 1 523 ? -65.419 24.223  -27.139 1.00 91.53 523 A 1 
ATOM 4167 C CD1 . ILE A 1 523 ? -62.927 26.031  -26.758 1.00 85.09 523 A 1 
ATOM 4168 N N   . ARG A 1 524 ? -65.768 20.631  -26.993 1.00 95.76 524 A 1 
ATOM 4169 C CA  . ARG A 1 524 ? -66.566 19.599  -27.667 1.00 95.47 524 A 1 
ATOM 4170 C C   . ARG A 1 524 ? -67.973 20.069  -27.977 1.00 95.64 524 A 1 
ATOM 4171 O O   . ARG A 1 524 ? -68.640 20.660  -27.122 1.00 94.54 524 A 1 
ATOM 4172 C CB  . ARG A 1 524 ? -66.551 18.324  -26.812 1.00 93.85 524 A 1 
ATOM 4173 C CG  . ARG A 1 524 ? -67.392 17.187  -27.416 1.00 91.01 524 A 1 
ATOM 4174 C CD  . ARG A 1 524 ? -67.088 15.860  -26.730 1.00 90.73 524 A 1 
ATOM 4175 N NE  . ARG A 1 524 ? -65.718 15.436  -27.038 1.00 87.96 524 A 1 
ATOM 4176 C CZ  . ARG A 1 524 ? -64.943 14.624  -26.348 1.00 89.57 524 A 1 
ATOM 4177 N NH1 . ARG A 1 524 ? -65.344 13.990  -25.282 1.00 78.26 524 A 1 
ATOM 4178 N NH2 . ARG A 1 524 ? -63.718 14.456  -26.724 1.00 81.76 524 A 1 
ATOM 4179 N N   . THR A 1 525 ? -68.436 19.714  -29.164 1.00 94.77 525 A 1 
ATOM 4180 C CA  . THR A 1 525 ? -69.852 19.744  -29.551 1.00 94.36 525 A 1 
ATOM 4181 C C   . THR A 1 525 ? -70.279 18.365  -30.040 1.00 94.06 525 A 1 
ATOM 4182 O O   . THR A 1 525 ? -69.532 17.703  -30.757 1.00 91.47 525 A 1 
ATOM 4183 C CB  . THR A 1 525 ? -70.139 20.828  -30.594 1.00 93.02 525 A 1 
ATOM 4184 O OG1 . THR A 1 525 ? -69.290 20.721  -31.707 1.00 81.06 525 A 1 
ATOM 4185 C CG2 . THR A 1 525 ? -69.932 22.237  -30.030 1.00 77.83 525 A 1 
ATOM 4186 N N   . GLU A 1 526 ? -71.465 17.905  -29.611 1.00 93.17 526 A 1 
ATOM 4187 C CA  . GLU A 1 526 ? -72.022 16.594  -29.960 1.00 92.25 526 A 1 
ATOM 4188 C C   . GLU A 1 526 ? -73.379 16.787  -30.650 1.00 91.69 526 A 1 
ATOM 4189 O O   . GLU A 1 526 ? -74.137 17.685  -30.284 1.00 86.72 526 A 1 
ATOM 4190 C CB  . GLU A 1 526 ? -72.143 15.677  -28.723 1.00 88.36 526 A 1 
ATOM 4191 C CG  . GLU A 1 526 ? -70.812 15.490  -27.975 1.00 80.45 526 A 1 
ATOM 4192 C CD  . GLU A 1 526 ? -70.822 14.373  -26.919 1.00 84.31 526 A 1 
ATOM 4193 O OE1 . GLU A 1 526 ? -69.738 13.761  -26.697 1.00 75.47 526 A 1 
ATOM 4194 O OE2 . GLU A 1 526 ? -71.873 14.094  -26.323 1.00 78.37 526 A 1 
ATOM 4195 N N   . SER A 1 527 ? -73.687 15.970  -31.660 1.00 91.01 527 A 1 
ATOM 4196 C CA  . SER A 1 527 ? -74.948 16.001  -32.411 1.00 90.08 527 A 1 
ATOM 4197 C C   . SER A 1 527 ? -75.434 14.616  -32.794 1.00 87.06 527 A 1 
ATOM 4198 O O   . SER A 1 527 ? -74.585 13.805  -33.230 1.00 78.83 527 A 1 
ATOM 4199 C CB  . SER A 1 527 ? -74.801 16.843  -33.673 1.00 85.27 527 A 1 
ATOM 4200 O OG  . SER A 1 527 ? -73.869 16.200  -34.528 1.00 75.74 527 A 1 
ATOM 4201 O OXT . SER A 1 527 ? -76.677 14.434  -32.714 1.00 74.76 527 A 1 
#
