# 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_if04349
#
_entry.id if04349
#
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 ALA 2   
1 n VAL 3   
1 n PHE 4   
1 n ASN 5   
1 n ALA 6   
1 n GLY 7   
1 n VAL 8   
1 n MET 9   
1 n VAL 10  
1 n GLY 11  
1 n LYS 12  
1 n GLY 13  
1 n ALA 14  
1 n ILE 15  
1 n ALA 16  
1 n GLU 17  
1 n GLU 18  
1 n ASN 19  
1 n CYS 20  
1 n SER 21  
1 n ASP 22  
1 n LYS 23  
1 n GLU 24  
1 n LYS 25  
1 n LYS 26  
1 n ALA 27  
1 n GLY 28  
1 n LYS 29  
1 n LYS 30  
1 n LEU 31  
1 n VAL 32  
1 n LYS 33  
1 n ASP 34  
1 n ILE 35  
1 n THR 36  
1 n GLU 37  
1 n TYR 38  
1 n GLN 39  
1 n LYS 40  
1 n GLY 41  
1 n THR 42  
1 n SER 43  
1 n GLU 44  
1 n PHE 45  
1 n GLU 46  
1 n LEU 47  
1 n PHE 48  
1 n SER 49  
1 n PHE 50  
1 n LEU 51  
1 n TYR 52  
1 n THR 53  
1 n ARG 54  
1 n ILE 55  
1 n ILE 56  
1 n ASP 57  
1 n ARG 58  
1 n GLU 59  
1 n ILE 60  
1 n THR 61  
1 n ALA 62  
1 n PHE 63  
1 n SER 64  
1 n LYS 65  
1 n LEU 66  
1 n LYS 67  
1 n GLU 68  
1 n LEU 69  
1 n CYS 70  
1 n ALA 71  
1 n PRO 72  
1 n PHE 73  
1 n VAL 74  
1 n GLY 75  
1 n ASP 76  
1 n THR 77  
1 n ARG 78  
1 n ILE 79  
1 n HIS 80  
1 n PRO 81  
1 n ILE 82  
1 n ILE 83  
1 n MET 84  
1 n ARG 85  
1 n ALA 86  
1 n PHE 87  
1 n GLU 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n ARG 92  
1 n LEU 93  
1 n TYR 94  
1 n TRP 95  
1 n GLY 96  
1 n PHE 97  
1 n PHE 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n SER 102 
1 n PRO 103 
1 n GLU 104 
1 n THR 105 
1 n HIS 106 
1 n LYS 107 
1 n LYS 108 
1 n LEU 109 
1 n TRP 110 
1 n ASP 111 
1 n GLU 112 
1 n LEU 113 
1 n VAL 114 
1 n ILE 115 
1 n GLN 116 
1 n ASP 117 
1 n LYS 118 
1 n THR 119 
1 n PHE 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n GLY 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n LYS 128 
1 n THR 129 
1 n LEU 130 
1 n GLN 131 
1 n ILE 132 
1 n SER 133 
1 n ASN 134 
1 n LEU 135 
1 n TYR 136 
1 n ILE 137 
1 n ALA 138 
1 n MET 139 
1 n LEU 140 
1 n ASP 141 
1 n ILE 142 
1 n HIS 143 
1 n GLY 144 
1 n TYR 145 
1 n THR 146 
1 n LYS 147 
1 n PHE 148 
1 n CYS 149 
1 n MET 150 
1 n GLU 151 
1 n ALA 152 
1 n ARG 153 
1 n LYS 154 
1 n ASN 155 
1 n LEU 156 
1 n SER 157 
1 n MET 158 
1 n MET 159 
1 n HIS 160 
1 n THR 161 
1 n LEU 162 
1 n ASP 163 
1 n TRP 164 
1 n ALA 165 
1 n ILE 166 
1 n GLU 167 
1 n ASN 168 
1 n GLU 169 
1 n ILE 170 
1 n ARG 171 
1 n ARG 172 
1 n ILE 173 
1 n SER 174 
1 n THR 175 
1 n ALA 176 
1 n CYS 177 
1 n GLY 178 
1 n ALA 179 
1 n VAL 180 
1 n SER 181 
1 n GLN 182 
1 n ARG 183 
1 n GLU 184 
1 n ARG 185 
1 n GLY 186 
1 n ASP 187 
1 n GLU 188 
1 n MET 189 
1 n VAL 190 
1 n VAL 191 
1 n VAL 192 
1 n ALA 193 
1 n ALA 194 
1 n SER 195 
1 n ALA 196 
1 n THR 197 
1 n ASP 198 
1 n ALA 199 
1 n LEU 200 
1 n THR 201 
1 n VAL 202 
1 n THR 203 
1 n LEU 204 
1 n GLY 205 
1 n ILE 206 
1 n ILE 207 
1 n ASP 208 
1 n TYR 209 
1 n PHE 210 
1 n GLY 211 
1 n LYS 212 
1 n THR 213 
1 n ASP 214 
1 n VAL 215 
1 n VAL 216 
1 n GLN 217 
1 n ASP 218 
1 n PRO 219 
1 n ASN 220 
1 n ILE 221 
1 n PRO 222 
1 n THR 223 
1 n LYS 224 
1 n ARG 225 
1 n THR 226 
1 n GLY 227 
1 n ASP 228 
1 n ALA 229 
1 n VAL 230 
1 n VAL 231 
1 n LEU 232 
1 n PRO 233 
1 n VAL 234 
1 n PHE 235 
1 n LYS 236 
1 n ILE 237 
1 n SER 238 
1 n ALA 239 
1 n GLY 240 
1 n ILE 241 
1 n THR 242 
1 n GLY 243 
1 n GLY 244 
1 n ASN 245 
1 n THR 246 
1 n THR 247 
1 n SER 248 
1 n PRO 249 
1 n LEU 250 
1 n ILE 251 
1 n ILE 252 
1 n THR 253 
1 n GLU 254 
1 n LYS 255 
1 n GLY 256 
1 n ASN 257 
1 n LEU 258 
1 n SER 259 
1 n GLY 260 
1 n PHE 261 
1 n LEU 262 
1 n LEU 263 
1 n ASN 264 
1 n SER 265 
1 n GLY 266 
1 n ALA 267 
1 n ARG 268 
1 n LEU 269 
1 n GLN 270 
1 n THR 271 
1 n ARG 272 
1 n ALA 273 
1 n ASN 274 
1 n GLU 275 
1 n LEU 276 
1 n SER 277 
1 n PRO 278 
1 n ALA 279 
1 n GLU 280 
1 n SER 281 
1 n ARG 282 
1 n ILE 283 
1 n MET 284 
1 n ILE 285 
1 n ALA 286 
1 n LYS 287 
1 n GLN 288 
1 n VAL 289 
1 n GLN 290 
1 n MET 291 
1 n ASN 292 
1 n TYR 293 
1 n LEU 294 
1 n LYS 295 
1 n GLU 296 
1 n ASN 297 
1 n LYS 298 
1 n ASN 299 
1 n ALA 300 
1 n GLN 301 
1 n THR 302 
1 n LYS 303 
1 n CYS 304 
1 n ALA 305 
1 n LEU 306 
1 n PHE 307 
1 n GLN 308 
1 n ASN 309 
1 n ASP 310 
1 n ALA 311 
1 n ILE 312 
1 n TYR 313 
1 n PHE 314 
1 n PHE 315 
1 n ASP 316 
1 n THR 317 
1 n GLY 318 
1 n HIS 319 
1 n ILE 320 
1 n GLU 321 
1 n PHE 322 
1 n LYS 323 
1 n GLY 324 
1 n VAL 325 
1 n MET 326 
1 n ILE 327 
1 n PRO 328 
1 n SER 329 
1 n CYS 330 
1 n GLU 331 
1 n VAL 332 
1 n VAL 333 
1 n PHE 334 
1 n ASP 335 
1 n LYS 336 
1 n ASN 337 
1 n GLU 338 
1 n ARG 339 
1 n TYR 340 
1 n LYS 341 
1 n GLU 342 
1 n LEU 343 
1 n PHE 344 
1 n ASN 345 
1 n VAL 346 
1 n GLU 347 
1 n LEU 348 
1 n THR 349 
1 n GLN 350 
1 n LEU 351 
1 n LEU 352 
1 n GLU 353 
1 n SER 354 
1 n ILE 355 
1 n ARG 356 
1 n GLN 357 
1 n ASN 358 
1 n LEU 359 
1 n TRP 360 
1 n GLU 361 
1 n ARG 362 
1 n ARG 363 
1 n ILE 364 
1 n PHE 365 
1 n PHE 366 
1 n ASP 367 
1 n LEU 368 
1 n ILE 369 
1 n TYR 370 
1 n LEU 371 
1 n LEU 372 
1 n SER 373 
1 n LYS 374 
1 n ILE 375 
1 n ALA 376 
1 n THR 377 
1 n THR 378 
1 n MET 379 
1 n PRO 380 
1 n LYS 381 
1 n PHE 382 
1 n SER 383 
1 n ILE 384 
1 n THR 385 
1 n PRO 386 
1 n GLN 387 
1 n THR 388 
1 n PRO 389 
1 n ILE 390 
1 n ARG 391 
1 n GLY 392 
1 n MET 393 
1 n SER 394 
1 n THR 395 
1 n ILE 396 
1 n THR 397 
1 n ASN 398 
1 n GLU 399 
1 n SER 400 
1 n PHE 401 
1 n VAL 402 
1 n TYR 403 
1 n LEU 404 
1 n CYS 405 
1 n ASN 406 
1 n SER 407 
1 n ALA 408 
1 n ILE 409 
1 n LYS 410 
1 n ALA 411 
1 n TYR 412 
1 n LEU 413 
1 n GLN 414 
1 n ASP 415 
1 n GLU 416 
1 n ASP 417 
1 n TYR 418 
1 n SER 419 
1 n ALA 420 
1 n ALA 421 
1 n VAL 422 
1 n GLY 423 
1 n PHE 424 
1 n LEU 425 
1 n ARG 426 
1 n ASP 427 
1 n PHE 428 
1 n VAL 429 
1 n THR 430 
1 n ILE 431 
1 n THR 432 
1 n GLU 433 
1 n MET 434 
1 n ILE 435 
1 n PRO 436 
1 n ASN 437 
1 n TYR 438 
1 n ASP 439 
1 n ARG 440 
1 n LEU 441 
1 n ILE 442 
1 n ILE 443 
1 n ASP 444 
1 n TYR 445 
1 n LEU 446 
1 n ARG 447 
1 n GLY 448 
1 n ILE 449 
1 n THR 450 
1 n GLY 451 
1 n LYS 452 
1 n TYR 453 
1 n ALA 454 
1 n ILE 455 
1 n LEU 456 
1 n LEU 457 
1 n ASP 458 
1 n SER 459 
1 n TYR 460 
1 n GLN 461 
1 n ALA 462 
1 n HIS 463 
1 n ILE 464 
1 n ASP 465 
1 n ARG 466 
1 n GLU 467 
1 n VAL 468 
1 n GLU 469 
1 n GLU 470 
1 n LYS 471 
1 n ALA 472 
1 n ASP 473 
1 n GLN 474 
1 n ILE 475 
1 n LEU 476 
1 n ARG 477 
1 n ASP 478 
1 n ASP 479 
1 n HIS 480 
1 n TYR 481 
1 n LYS 482 
1 n THR 483 
1 n TRP 484 
1 n LEU 485 
1 n ALA 486 
1 n ALA 487 
1 n LYS 488 
1 n ASN 489 
1 n GLY 490 
1 n MET 491 
1 n ARG 492 
1 n ILE 493 
1 n TYR 494 
1 n GLU 495 
1 n ASN 496 
1 n LEU 497 
1 n ARG 498 
1 n ASP 499 
1 n VAL 500 
1 n CYS 501 
1 n ARG 502 
1 n LYS 503 
1 n SER 504 
1 n GLU 505 
1 n LEU 506 
1 n ILE 507 
1 n VAL 508 
1 n LYS 509 
1 n LYS 510 
1 n LYS 511 
1 n ALA 512 
1 n LEU 513 
1 n TRP 514 
1 n PHE 515 
1 n ASN 516 
1 n LEU 517 
1 n ILE 518 
1 n LYS 519 
1 n GLN 520 
1 n ASN 521 
1 n LYS 522 
1 n GLU 523 
1 n LEU 524 
1 n MET 525 
1 n GLU 526 
1 n PHE 527 
1 n THR 528 
1 n LEU 529 
1 n TYR 530 
1 n SER 531 
1 n GLY 532 
1 n LYS 533 
1 n LYS 534 
#
_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 05:44:24)"
_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 82.40
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
#
_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   ? -27.490 3.969   23.630  1.00 17.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.935 3.689   23.701  1.00 20.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.660 4.688   22.806  1.00 21.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.795 5.828   23.207  1.00 20.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.450 3.809   25.154  1.00 20.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.964 2.498   25.739  1.00 17.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.567 2.727   27.430  1.00 15.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.110 1.050   27.833  1.00 14.54 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -30.010 4.305   21.602  1.00 20.93 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -31.095 4.837   20.766  1.00 25.92 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -31.024 4.116   19.411  1.00 25.66 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -30.190 4.417   18.563  1.00 24.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.014 6.358   20.577  1.00 25.15 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -31.863 3.097   19.267  1.00 20.57 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -32.087 2.343   18.031  1.00 23.08 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -33.114 3.119   17.212  1.00 23.12 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -34.217 3.344   17.695  1.00 22.17 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -32.608 0.932   18.385  1.00 21.64 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -33.003 0.110   17.154  1.00 18.56 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -31.553 0.136   19.175  1.00 19.94 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -32.767 3.533   15.993  1.00 20.51 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -33.742 4.033   15.029  1.00 23.28 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -34.116 2.906   14.060  1.00 22.68 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -33.364 2.560   13.158  1.00 21.61 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -33.242 5.314   14.337  1.00 21.85 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -33.922 6.569   14.859  1.00 19.64 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -35.131 7.004   14.278  1.00 17.67 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -33.366 7.287   15.935  1.00 18.53 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -35.775 8.156   14.770  1.00 18.02 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -34.017 8.437   16.426  1.00 17.85 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -35.218 8.871   15.843  1.00 19.67 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -35.292 2.331   14.290  1.00 22.60 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -36.015 1.480   13.350  1.00 25.78 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -36.711 2.373   12.314  1.00 25.33 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -37.651 3.086   12.656  1.00 24.24 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -37.061 0.643   14.127  1.00 24.76 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -36.662 -0.793  14.403  1.00 21.27 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -35.771 -1.356  13.801  1.00 19.49 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -37.355 -1.456  15.302  1.00 20.12 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -36.285 2.314   11.055  1.00 23.47 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -37.069 2.829   9.938   1.00 26.54 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -37.853 1.663   9.321   1.00 26.51 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -37.314 0.850   8.573   1.00 25.81 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -36.151 3.560   8.954   1.00 25.08 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -39.117 1.550   9.705   1.00 24.42 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -40.063 0.613   9.115   1.00 27.00 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -40.459 1.053   7.709   1.00 27.03 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -40.924 2.169   7.507   1.00 25.93 7   A 1 
ATOM 49   N N   . VAL A 1 8   ? -40.293 0.153   6.747   1.00 21.79 8   A 1 
ATOM 50   C CA  . VAL A 1 8   ? -40.847 0.292   5.397   1.00 24.78 8   A 1 
ATOM 51   C C   . VAL A 1 8   ? -42.344 -0.001  5.465   1.00 25.07 8   A 1 
ATOM 52   O O   . VAL A 1 8   ? -42.752 -1.122  5.749   1.00 24.12 8   A 1 
ATOM 53   C CB  . VAL A 1 8   ? -40.110 -0.637  4.414   1.00 23.61 8   A 1 
ATOM 54   C CG1 . VAL A 1 8   ? -40.721 -0.609  3.010   1.00 20.30 8   A 1 
ATOM 55   C CG2 . VAL A 1 8   ? -38.631 -0.226  4.293   1.00 21.13 8   A 1 
ATOM 56   N N   . MET A 1 9   ? -43.174 1.024   5.225   1.00 23.78 9   A 1 
ATOM 57   C CA  . MET A 1 9   ? -44.606 0.829   5.004   1.00 27.26 9   A 1 
ATOM 58   C C   . MET A 1 9   ? -44.821 0.148   3.650   1.00 27.32 9   A 1 
ATOM 59   O O   . MET A 1 9   ? -44.570 0.730   2.601   1.00 26.60 9   A 1 
ATOM 60   C CB  . MET A 1 9   ? -45.377 2.161   5.022   1.00 26.32 9   A 1 
ATOM 61   C CG  . MET A 1 9   ? -45.624 2.746   6.410   1.00 23.40 9   A 1 
ATOM 62   S SD  . MET A 1 9   ? -47.005 3.928   6.397   1.00 21.44 9   A 1 
ATOM 63   C CE  . MET A 1 9   ? -46.509 5.055   7.716   1.00 19.03 9   A 1 
ATOM 64   N N   . VAL A 1 10  ? -45.334 -1.071  3.687   1.00 22.77 10  A 1 
ATOM 65   C CA  . VAL A 1 10  ? -45.897 -1.744  2.514   1.00 25.73 10  A 1 
ATOM 66   C C   . VAL A 1 10  ? -47.345 -1.286  2.361   1.00 25.59 10  A 1 
ATOM 67   O O   . VAL A 1 10  ? -48.210 -1.654  3.150   1.00 24.71 10  A 1 
ATOM 68   C CB  . VAL A 1 10  ? -45.768 -3.274  2.626   1.00 24.34 10  A 1 
ATOM 69   C CG1 . VAL A 1 10  ? -46.352 -3.982  1.397   1.00 21.38 10  A 1 
ATOM 70   C CG2 . VAL A 1 10  ? -44.290 -3.688  2.747   1.00 22.25 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -47.597 -0.442  1.361   1.00 25.58 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -48.947 -0.051  0.972   1.00 28.36 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -49.727 -1.250  0.433   1.00 28.11 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -49.341 -1.851  -0.562  1.00 26.65 11  A 1 
ATOM 75   N N   . LYS A 1 12  ? -50.835 -1.587  1.094   1.00 25.28 12  A 1 
ATOM 76   C CA  . LYS A 1 12  ? -51.845 -2.518  0.579   1.00 28.29 12  A 1 
ATOM 77   C C   . LYS A 1 12  ? -52.622 -1.828  -0.545  1.00 27.57 12  A 1 
ATOM 78   O O   . LYS A 1 12  ? -53.541 -1.062  -0.282  1.00 26.17 12  A 1 
ATOM 79   C CB  . LYS A 1 12  ? -52.791 -2.966  1.708   1.00 26.56 12  A 1 
ATOM 80   C CG  . LYS A 1 12  ? -52.178 -4.011  2.644   1.00 23.91 12  A 1 
ATOM 81   C CD  . LYS A 1 12  ? -53.209 -4.430  3.710   1.00 22.13 12  A 1 
ATOM 82   C CE  . LYS A 1 12  ? -52.667 -5.566  4.580   1.00 20.25 12  A 1 
ATOM 83   N NZ  . LYS A 1 12  ? -53.653 -5.980  5.609   1.00 19.66 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? -52.233 -2.103  -1.786  1.00 24.53 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? -53.076 -1.843  -2.949  1.00 26.97 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? -54.062 -2.991  -3.131  1.00 27.02 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? -53.647 -4.129  -3.321  1.00 25.98 13  A 1 
ATOM 88   N N   . ALA A 1 14  ? -55.347 -2.685  -3.023  1.00 25.76 14  A 1 
ATOM 89   C CA  . ALA A 1 14  ? -56.424 -3.601  -3.364  1.00 29.35 14  A 1 
ATOM 90   C C   . ALA A 1 14  ? -56.397 -3.885  -4.873  1.00 29.03 14  A 1 
ATOM 91   O O   . ALA A 1 14  ? -56.502 -2.960  -5.675  1.00 27.93 14  A 1 
ATOM 92   C CB  . ALA A 1 14  ? -57.742 -2.959  -2.920  1.00 28.14 14  A 1 
ATOM 93   N N   . ILE A 1 15  ? -56.245 -5.145  -5.241  1.00 24.10 15  A 1 
ATOM 94   C CA  . ILE A 1 15  ? -56.454 -5.607  -6.617  1.00 26.97 15  A 1 
ATOM 95   C C   . ILE A 1 15  ? -57.816 -6.288  -6.651  1.00 26.67 15  A 1 
ATOM 96   O O   . ILE A 1 15  ? -58.093 -7.183  -5.855  1.00 25.71 15  A 1 
ATOM 97   C CB  . ILE A 1 15  ? -55.289 -6.493  -7.117  1.00 26.05 15  A 1 
ATOM 98   C CG1 . ILE A 1 15  ? -53.973 -5.673  -7.107  1.00 23.52 15  A 1 
ATOM 99   C CG2 . ILE A 1 15  ? -55.588 -7.026  -8.529  1.00 24.33 15  A 1 
ATOM 100  C CD1 . ILE A 1 15  ? -52.717 -6.463  -7.502  1.00 22.46 15  A 1 
ATOM 101  N N   . ALA A 1 16  ? -58.659 -5.783  -7.534  1.00 26.12 16  A 1 
ATOM 102  C CA  . ALA A 1 16  ? -59.996 -6.281  -7.796  1.00 29.75 16  A 1 
ATOM 103  C C   . ALA A 1 16  ? -59.960 -7.743  -8.265  1.00 29.42 16  A 1 
ATOM 104  O O   . ALA A 1 16  ? -59.142 -8.120  -9.104  1.00 28.72 16  A 1 
ATOM 105  C CB  . ALA A 1 16  ? -60.629 -5.357  -8.842  1.00 28.59 16  A 1 
ATOM 106  N N   . GLU A 1 17  ? -60.859 -8.539  -7.714  1.00 27.96 17  A 1 
ATOM 107  C CA  . GLU A 1 17  ? -61.176 -9.873  -8.214  1.00 29.33 17  A 1 
ATOM 108  C C   . GLU A 1 17  ? -61.913 -9.744  -9.554  1.00 28.66 17  A 1 
ATOM 109  O O   . GLU A 1 17  ? -63.118 -9.505  -9.599  1.00 27.84 17  A 1 
ATOM 110  C CB  . GLU A 1 17  ? -62.045 -10.629 -7.187  1.00 29.18 17  A 1 
ATOM 111  C CG  . GLU A 1 17  ? -61.280 -11.074 -5.935  1.00 26.31 17  A 1 
ATOM 112  C CD  . GLU A 1 17  ? -62.162 -11.804 -4.901  1.00 24.35 17  A 1 
ATOM 113  O OE1 . GLU A 1 17  ? -61.603 -12.641 -4.151  1.00 22.12 17  A 1 
ATOM 114  O OE2 . GLU A 1 17  ? -63.372 -11.502 -4.829  1.00 25.39 17  A 1 
ATOM 115  N N   . GLU A 1 18  ? -61.181 -9.894  -10.651 1.00 29.55 18  A 1 
ATOM 116  C CA  . GLU A 1 18  ? -61.791 -10.201 -11.945 1.00 32.04 18  A 1 
ATOM 117  C C   . GLU A 1 18  ? -61.827 -11.716 -12.154 1.00 31.09 18  A 1 
ATOM 118  O O   . GLU A 1 18  ? -60.812 -12.414 -12.117 1.00 29.94 18  A 1 
ATOM 119  C CB  . GLU A 1 18  ? -61.122 -9.451  -13.103 1.00 31.17 18  A 1 
ATOM 120  C CG  . GLU A 1 18  ? -61.770 -8.068  -13.313 1.00 28.43 18  A 1 
ATOM 121  C CD  . GLU A 1 18  ? -61.260 -7.329  -14.560 1.00 26.53 18  A 1 
ATOM 122  O OE1 . GLU A 1 18  ? -61.983 -6.407  -15.010 1.00 23.92 18  A 1 
ATOM 123  O OE2 . GLU A 1 18  ? -60.167 -7.677  -15.056 1.00 27.17 18  A 1 
ATOM 124  N N   . ASN A 1 19  ? -63.047 -12.206 -12.362 1.00 31.14 19  A 1 
ATOM 125  C CA  . ASN A 1 19  ? -63.374 -13.594 -12.670 1.00 34.69 19  A 1 
ATOM 126  C C   . ASN A 1 19  ? -62.638 -14.079 -13.928 1.00 33.46 19  A 1 
ATOM 127  O O   . ASN A 1 19  ? -63.080 -13.850 -15.054 1.00 31.64 19  A 1 
ATOM 128  C CB  . ASN A 1 19  ? -64.900 -13.681 -12.867 1.00 33.61 19  A 1 
ATOM 129  C CG  . ASN A 1 19  ? -65.684 -13.658 -11.569 1.00 29.52 19  A 1 
ATOM 130  O OD1 . ASN A 1 19  ? -65.357 -14.337 -10.615 1.00 27.67 19  A 1 
ATOM 131  N ND2 . ASN A 1 19  ? -66.765 -12.924 -11.501 1.00 26.61 19  A 1 
ATOM 132  N N   . CYS A 1 20  ? -61.539 -14.822 -13.731 1.00 28.97 20  A 1 
ATOM 133  C CA  . CYS A 1 20  ? -60.922 -15.606 -14.799 1.00 33.34 20  A 1 
ATOM 134  C C   . CYS A 1 20  ? -61.646 -16.958 -14.921 1.00 32.66 20  A 1 
ATOM 135  O O   . CYS A 1 20  ? -61.813 -17.695 -13.947 1.00 31.61 20  A 1 
ATOM 136  C CB  . CYS A 1 20  ? -59.417 -15.728 -14.563 1.00 32.41 20  A 1 
ATOM 137  S SG  . CYS A 1 20  ? -58.604 -16.018 -16.160 1.00 28.42 20  A 1 
ATOM 138  N N   . SER A 1 21  ? -62.142 -17.230 -16.109 1.00 33.00 21  A 1 
ATOM 139  C CA  . SER A 1 21  ? -63.026 -18.348 -16.441 1.00 37.50 21  A 1 
ATOM 140  C C   . SER A 1 21  ? -62.415 -19.729 -16.161 1.00 37.64 21  A 1 
ATOM 141  O O   . SER A 1 21  ? -61.242 -19.977 -16.431 1.00 35.68 21  A 1 
ATOM 142  C CB  . SER A 1 21  ? -63.416 -18.223 -17.913 1.00 35.77 21  A 1 
ATOM 143  O OG  . SER A 1 21  ? -62.267 -18.267 -18.748 1.00 31.53 21  A 1 
ATOM 144  N N   . ASP A 1 22  ? -63.247 -20.670 -15.723 1.00 33.87 22  A 1 
ATOM 145  C CA  . ASP A 1 22  ? -62.952 -22.067 -15.345 1.00 37.07 22  A 1 
ATOM 146  C C   . ASP A 1 22  ? -62.331 -22.976 -16.440 1.00 36.63 22  A 1 
ATOM 147  O O   . ASP A 1 22  ? -62.361 -24.206 -16.330 1.00 34.91 22  A 1 
ATOM 148  C CB  . ASP A 1 22  ? -64.246 -22.692 -14.781 1.00 35.42 22  A 1 
ATOM 149  C CG  . ASP A 1 22  ? -64.522 -22.326 -13.316 1.00 31.09 22  A 1 
ATOM 150  O OD1 . ASP A 1 22  ? -63.562 -22.436 -12.494 1.00 29.39 22  A 1 
ATOM 151  O OD2 . ASP A 1 22  ? -65.680 -21.994 -13.021 1.00 29.05 22  A 1 
ATOM 152  N N   . LYS A 1 23  ? -61.709 -22.410 -17.482 1.00 34.22 23  A 1 
ATOM 153  C CA  . LYS A 1 23  ? -61.023 -23.182 -18.534 1.00 37.87 23  A 1 
ATOM 154  C C   . LYS A 1 23  ? -59.505 -23.317 -18.359 1.00 37.55 23  A 1 
ATOM 155  O O   . LYS A 1 23  ? -58.924 -24.177 -19.013 1.00 35.89 23  A 1 
ATOM 156  C CB  . LYS A 1 23  ? -61.438 -22.680 -19.922 1.00 35.83 23  A 1 
ATOM 157  C CG  . LYS A 1 23  ? -62.827 -23.210 -20.296 1.00 31.79 23  A 1 
ATOM 158  C CD  . LYS A 1 23  ? -63.203 -22.821 -21.728 1.00 29.32 23  A 1 
ATOM 159  C CE  . LYS A 1 23  ? -64.559 -23.428 -22.110 1.00 26.23 23  A 1 
ATOM 160  N NZ  . LYS A 1 23  ? -64.961 -23.036 -23.484 1.00 25.24 23  A 1 
ATOM 161  N N   . GLU A 1 24  ? -58.867 -22.589 -17.431 1.00 32.26 24  A 1 
ATOM 162  C CA  . GLU A 1 24  ? -57.425 -22.737 -17.134 1.00 34.04 24  A 1 
ATOM 163  C C   . GLU A 1 24  ? -57.105 -23.744 -16.007 1.00 33.43 24  A 1 
ATOM 164  O O   . GLU A 1 24  ? -55.944 -24.092 -15.792 1.00 32.56 24  A 1 
ATOM 165  C CB  . GLU A 1 24  ? -56.781 -21.369 -16.897 1.00 33.91 24  A 1 
ATOM 166  C CG  . GLU A 1 24  ? -56.625 -20.598 -18.217 1.00 30.26 24  A 1 
ATOM 167  C CD  . GLU A 1 24  ? -55.809 -19.312 -18.065 1.00 28.22 24  A 1 
ATOM 168  O OE1 . GLU A 1 24  ? -55.197 -18.911 -19.083 1.00 25.83 24  A 1 
ATOM 169  O OE2 . GLU A 1 24  ? -55.792 -18.759 -16.946 1.00 29.69 24  A 1 
ATOM 170  N N   . LYS A 1 25  ? -58.091 -24.300 -15.313 1.00 34.02 25  A 1 
ATOM 171  C CA  . LYS A 1 25  ? -57.895 -25.265 -14.205 1.00 36.70 25  A 1 
ATOM 172  C C   . LYS A 1 25  ? -57.603 -26.713 -14.632 1.00 36.35 25  A 1 
ATOM 173  O O   . LYS A 1 25  ? -57.554 -27.588 -13.767 1.00 34.31 25  A 1 
ATOM 174  C CB  . LYS A 1 25  ? -59.069 -25.176 -13.216 1.00 35.02 25  A 1 
ATOM 175  C CG  . LYS A 1 25  ? -58.994 -23.934 -12.316 1.00 30.82 25  A 1 
ATOM 176  C CD  . LYS A 1 25  ? -60.202 -23.898 -11.374 1.00 28.24 25  A 1 
ATOM 177  C CE  . LYS A 1 25  ? -60.218 -22.630 -10.517 1.00 25.08 25  A 1 
ATOM 178  N NZ  . LYS A 1 25  ? -61.610 -22.320 -10.070 1.00 24.03 25  A 1 
ATOM 179  N N   . LYS A 1 26  ? -57.396 -27.000 -15.917 1.00 33.94 26  A 1 
ATOM 180  C CA  . LYS A 1 26  ? -57.186 -28.380 -16.423 1.00 37.03 26  A 1 
ATOM 181  C C   . LYS A 1 26  ? -55.811 -28.691 -17.030 1.00 37.03 26  A 1 
ATOM 182  O O   . LYS A 1 26  ? -55.636 -29.782 -17.564 1.00 35.21 26  A 1 
ATOM 183  C CB  . LYS A 1 26  ? -58.367 -28.832 -17.299 1.00 34.32 26  A 1 
ATOM 184  C CG  . LYS A 1 26  ? -59.433 -29.533 -16.448 1.00 30.17 26  A 1 
ATOM 185  C CD  . LYS A 1 26  ? -60.535 -30.138 -17.331 1.00 27.67 26  A 1 
ATOM 186  C CE  . LYS A 1 26  ? -61.565 -30.864 -16.464 1.00 24.18 26  A 1 
ATOM 187  N NZ  . LYS A 1 26  ? -62.635 -31.485 -17.276 1.00 23.45 26  A 1 
ATOM 188  N N   . ALA A 1 27  ? -54.803 -27.829 -16.857 1.00 38.07 27  A 1 
ATOM 189  C CA  . ALA A 1 27  ? -53.404 -28.220 -17.041 1.00 40.49 27  A 1 
ATOM 190  C C   . ALA A 1 27  ? -52.709 -28.200 -15.672 1.00 41.17 27  A 1 
ATOM 191  O O   . ALA A 1 27  ? -51.995 -27.269 -15.323 1.00 40.17 27  A 1 
ATOM 192  C CB  . ALA A 1 27  ? -52.749 -27.318 -18.094 1.00 39.21 27  A 1 
ATOM 193  N N   . GLY A 1 28  ? -52.980 -29.210 -14.853 1.00 39.23 28  A 1 
ATOM 194  C CA  . GLY A 1 28  ? -52.280 -29.407 -13.594 1.00 42.32 28  A 1 
ATOM 195  C C   . GLY A 1 28  ? -50.794 -29.596 -13.877 1.00 44.75 28  A 1 
ATOM 196  O O   . GLY A 1 28  ? -50.383 -30.695 -14.226 1.00 42.74 28  A 1 
ATOM 197  N N   . LYS A 1 29  ? -49.979 -28.516 -13.747 1.00 42.94 29  A 1 
ATOM 198  C CA  . LYS A 1 29  ? -48.516 -28.604 -13.671 1.00 44.79 29  A 1 
ATOM 199  C C   . LYS A 1 29  ? -48.174 -29.501 -12.490 1.00 45.97 29  A 1 
ATOM 200  O O   . LYS A 1 29  ? -48.225 -29.071 -11.338 1.00 43.75 29  A 1 
ATOM 201  C CB  . LYS A 1 29  ? -47.886 -27.211 -13.505 1.00 42.19 29  A 1 
ATOM 202  C CG  . LYS A 1 29  ? -47.628 -26.505 -14.839 1.00 38.16 29  A 1 
ATOM 203  C CD  . LYS A 1 29  ? -47.018 -25.116 -14.601 1.00 35.42 29  A 1 
ATOM 204  C CE  . LYS A 1 29  ? -46.652 -24.455 -15.930 1.00 31.91 29  A 1 
ATOM 205  N NZ  . LYS A 1 29  ? -46.181 -23.062 -15.741 1.00 29.77 29  A 1 
ATOM 206  N N   . LYS A 1 30  ? -47.864 -30.757 -12.767 1.00 45.97 30  A 1 
ATOM 207  C CA  . LYS A 1 30  ? -47.406 -31.711 -11.767 1.00 49.70 30  A 1 
ATOM 208  C C   . LYS A 1 30  ? -45.960 -31.328 -11.446 1.00 50.89 30  A 1 
ATOM 209  O O   . LYS A 1 30  ? -45.064 -31.643 -12.215 1.00 48.03 30  A 1 
ATOM 210  C CB  . LYS A 1 30  ? -47.583 -33.142 -12.317 1.00 46.14 30  A 1 
ATOM 211  C CG  . LYS A 1 30  ? -47.869 -34.172 -11.215 1.00 40.95 30  A 1 
ATOM 212  C CD  . LYS A 1 30  ? -47.983 -35.581 -11.812 1.00 37.10 30  A 1 
ATOM 213  C CE  . LYS A 1 30  ? -48.321 -36.603 -10.726 1.00 32.44 30  A 1 
ATOM 214  N NZ  . LYS A 1 30  ? -48.173 -37.999 -11.206 1.00 29.61 30  A 1 
ATOM 215  N N   . LEU A 1 31  ? -45.724 -30.561 -10.353 1.00 50.63 31  A 1 
ATOM 216  C CA  . LEU A 1 31  ? -44.363 -30.326 -9.868  1.00 52.14 31  A 1 
ATOM 217  C C   . LEU A 1 31  ? -43.744 -31.685 -9.542  1.00 54.76 31  A 1 
ATOM 218  O O   . LEU A 1 31  ? -44.302 -32.424 -8.731  1.00 51.72 31  A 1 
ATOM 219  C CB  . LEU A 1 31  ? -44.354 -29.412 -8.625  1.00 47.37 31  A 1 
ATOM 220  C CG  . LEU A 1 31  ? -44.095 -27.929 -8.941  1.00 42.22 31  A 1 
ATOM 221  C CD1 . LEU A 1 31  ? -45.352 -27.085 -8.755  1.00 38.75 31  A 1 
ATOM 222  C CD2 . LEU A 1 31  ? -42.997 -27.375 -8.030  1.00 39.73 31  A 1 
ATOM 223  N N   . VAL A 1 32  ? -42.617 -31.994 -10.171 1.00 54.05 32  A 1 
ATOM 224  C CA  . VAL A 1 32  ? -41.803 -33.169 -9.837  1.00 55.11 32  A 1 
ATOM 225  C C   . VAL A 1 32  ? -41.365 -33.016 -8.383  1.00 57.79 32  A 1 
ATOM 226  O O   . VAL A 1 32  ? -40.705 -32.036 -8.041  1.00 54.90 32  A 1 
ATOM 227  C CB  . VAL A 1 32  ? -40.595 -33.287 -10.792 1.00 49.94 32  A 1 
ATOM 228  C CG1 . VAL A 1 32  ? -39.709 -34.487 -10.458 1.00 45.40 32  A 1 
ATOM 229  C CG2 . VAL A 1 32  ? -41.046 -33.437 -12.255 1.00 46.40 32  A 1 
ATOM 230  N N   . LYS A 1 33  ? -41.780 -33.920 -7.499  1.00 59.38 33  A 1 
ATOM 231  C CA  . LYS A 1 33  ? -41.438 -33.891 -6.064  1.00 61.05 33  A 1 
ATOM 232  C C   . LYS A 1 33  ? -40.246 -34.779 -5.741  1.00 63.58 33  A 1 
ATOM 233  O O   . LYS A 1 33  ? -39.513 -34.480 -4.806  1.00 57.45 33  A 1 
ATOM 234  C CB  . LYS A 1 33  ? -42.647 -34.283 -5.210  1.00 54.53 33  A 1 
ATOM 235  C CG  . LYS A 1 33  ? -43.739 -33.210 -5.225  1.00 49.33 33  A 1 
ATOM 236  C CD  . LYS A 1 33  ? -44.863 -33.590 -4.261  1.00 44.51 33  A 1 
ATOM 237  C CE  . LYS A 1 33  ? -45.931 -32.499 -4.243  1.00 39.31 33  A 1 
ATOM 238  N NZ  . LYS A 1 33  ? -46.995 -32.816 -3.262  1.00 33.18 33  A 1 
ATOM 239  N N   . ASP A 1 34  ? -40.040 -35.822 -6.536  1.00 63.67 34  A 1 
ATOM 240  C CA  . ASP A 1 34  ? -38.930 -36.760 -6.411  1.00 65.04 34  A 1 
ATOM 241  C C   . ASP A 1 34  ? -38.278 -36.980 -7.782  1.00 65.51 34  A 1 
ATOM 242  O O   . ASP A 1 34  ? -38.948 -37.009 -8.815  1.00 60.23 34  A 1 
ATOM 243  C CB  . ASP A 1 34  ? -39.440 -38.072 -5.780  1.00 59.20 34  A 1 
ATOM 244  C CG  . ASP A 1 34  ? -38.334 -39.015 -5.296  1.00 53.63 34  A 1 
ATOM 245  O OD1 . ASP A 1 34  ? -37.189 -38.898 -5.786  1.00 49.83 34  A 1 
ATOM 246  O OD2 . ASP A 1 34  ? -38.654 -39.890 -4.471  1.00 48.96 34  A 1 
ATOM 247  N N   . ILE A 1 35  ? -36.955 -37.127 -7.800  1.00 64.44 35  A 1 
ATOM 248  C CA  . ILE A 1 35  ? -36.170 -37.384 -9.010  1.00 62.58 35  A 1 
ATOM 249  C C   . ILE A 1 35  ? -36.572 -38.701 -9.691  1.00 64.21 35  A 1 
ATOM 250  O O   . ILE A 1 35  ? -36.452 -38.833 -10.906 1.00 59.29 35  A 1 
ATOM 251  C CB  . ILE A 1 35  ? -34.670 -37.353 -8.643  1.00 56.56 35  A 1 
ATOM 252  C CG1 . ILE A 1 35  ? -33.787 -37.023 -9.855  1.00 52.75 35  A 1 
ATOM 253  C CG2 . ILE A 1 35  ? -34.190 -38.656 -7.975  1.00 51.46 35  A 1 
ATOM 254  C CD1 . ILE A 1 35  ? -33.875 -35.545 -10.242 1.00 47.33 35  A 1 
ATOM 255  N N   . THR A 1 36  ? -37.092 -39.658 -8.910  1.00 64.07 36  A 1 
ATOM 256  C CA  . THR A 1 36  ? -37.626 -40.939 -9.395  1.00 63.95 36  A 1 
ATOM 257  C C   . THR A 1 36  ? -38.876 -40.776 -10.270 1.00 65.30 36  A 1 
ATOM 258  O O   . THR A 1 36  ? -39.186 -41.664 -11.061 1.00 60.50 36  A 1 
ATOM 259  C CB  . THR A 1 36  ? -37.953 -41.866 -8.219  1.00 59.02 36  A 1 
ATOM 260  O OG1 . THR A 1 36  ? -38.862 -41.250 -7.340  1.00 54.65 36  A 1 
ATOM 261  C CG2 . THR A 1 36  ? -36.705 -42.263 -7.421  1.00 52.78 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? -39.550 -39.637 -10.174 1.00 64.77 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? -40.709 -39.298 -11.004 1.00 64.02 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? -40.306 -38.771 -12.393 1.00 64.06 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? -41.176 -38.532 -13.240 1.00 58.52 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? -41.604 -38.268 -10.288 1.00 59.50 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? -42.159 -38.748 -8.935  1.00 54.61 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? -43.109 -37.723 -8.284  1.00 51.29 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? -43.796 -38.091 -7.304  1.00 48.20 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? -43.216 -36.571 -8.785  1.00 49.79 37  A 1 
ATOM 271  N N   . TYR A 1 38  ? -39.005 -38.591 -12.643 1.00 62.61 38  A 1 
ATOM 272  C CA  . TYR A 1 38  ? -38.525 -38.157 -13.952 1.00 60.68 38  A 1 
ATOM 273  C C   . TYR A 1 38  ? -38.797 -39.238 -15.004 1.00 62.47 38  A 1 
ATOM 274  O O   . TYR A 1 38  ? -38.306 -40.366 -14.932 1.00 58.42 38  A 1 
ATOM 275  C CB  . TYR A 1 38  ? -37.037 -37.779 -13.900 1.00 55.36 38  A 1 
ATOM 276  C CG  . TYR A 1 38  ? -36.503 -37.308 -15.246 1.00 52.30 38  A 1 
ATOM 277  C CD1 . TYR A 1 38  ? -35.854 -38.214 -16.109 1.00 48.83 38  A 1 
ATOM 278  C CD2 . TYR A 1 38  ? -36.698 -35.977 -15.657 1.00 48.30 38  A 1 
ATOM 279  C CE1 . TYR A 1 38  ? -35.405 -37.787 -17.374 1.00 43.73 38  A 1 
ATOM 280  C CE2 . TYR A 1 38  ? -36.251 -35.548 -16.924 1.00 45.58 38  A 1 
ATOM 281  C CZ  . TYR A 1 38  ? -35.602 -36.453 -17.782 1.00 45.34 38  A 1 
ATOM 282  O OH  . TYR A 1 38  ? -35.174 -36.047 -19.008 1.00 44.82 38  A 1 
ATOM 283  N N   . GLN A 1 39  ? -39.536 -38.853 -16.021 1.00 64.24 39  A 1 
ATOM 284  C CA  . GLN A 1 39  ? -39.829 -39.693 -17.178 1.00 64.78 39  A 1 
ATOM 285  C C   . GLN A 1 39  ? -39.359 -38.987 -18.453 1.00 67.80 39  A 1 
ATOM 286  O O   . GLN A 1 39  ? -39.248 -37.764 -18.499 1.00 61.46 39  A 1 
ATOM 287  C CB  . GLN A 1 39  ? -41.328 -40.027 -17.228 1.00 56.87 39  A 1 
ATOM 288  C CG  . GLN A 1 39  ? -41.785 -40.851 -16.013 1.00 51.93 39  A 1 
ATOM 289  C CD  . GLN A 1 39  ? -43.251 -41.271 -16.075 1.00 46.11 39  A 1 
ATOM 290  O OE1 . GLN A 1 39  ? -43.994 -40.995 -17.004 1.00 42.25 39  A 1 
ATOM 291  N NE2 . GLN A 1 39  ? -43.729 -41.977 -15.072 1.00 39.76 39  A 1 
ATOM 292  N N   . LYS A 1 40  ? -39.162 -39.747 -19.539 1.00 68.89 40  A 1 
ATOM 293  C CA  . LYS A 1 40  ? -38.775 -39.190 -20.855 1.00 68.62 40  A 1 
ATOM 294  C C   . LYS A 1 40  ? -39.720 -38.098 -21.398 1.00 69.60 40  A 1 
ATOM 295  O O   . LYS A 1 40  ? -39.360 -37.424 -22.358 1.00 61.78 40  A 1 
ATOM 296  C CB  . LYS A 1 40  ? -38.636 -40.319 -21.891 1.00 62.58 40  A 1 
ATOM 297  C CG  . LYS A 1 40  ? -37.378 -41.178 -21.687 1.00 57.71 40  A 1 
ATOM 298  C CD  . LYS A 1 40  ? -37.221 -42.202 -22.821 1.00 53.31 40  A 1 
ATOM 299  C CE  . LYS A 1 40  ? -35.920 -42.992 -22.643 1.00 47.34 40  A 1 
ATOM 300  N NZ  . LYS A 1 40  ? -35.719 -43.999 -23.717 1.00 41.09 40  A 1 
ATOM 301  N N   . GLY A 1 41  ? -40.899 -37.939 -20.804 1.00 67.96 41  A 1 
ATOM 302  C CA  . GLY A 1 41  ? -41.879 -36.896 -21.123 1.00 69.40 41  A 1 
ATOM 303  C C   . GLY A 1 41  ? -41.846 -35.663 -20.208 1.00 73.44 41  A 1 
ATOM 304  O O   . GLY A 1 41  ? -42.603 -34.733 -20.461 1.00 67.62 41  A 1 
ATOM 305  N N   . THR A 1 42  ? -41.002 -35.633 -19.162 1.00 71.31 42  A 1 
ATOM 306  C CA  . THR A 1 42  ? -40.861 -34.470 -18.273 1.00 72.85 42  A 1 
ATOM 307  C C   . THR A 1 42  ? -40.315 -33.283 -19.060 1.00 75.64 42  A 1 
ATOM 308  O O   . THR A 1 42  ? -39.314 -33.407 -19.771 1.00 72.75 42  A 1 
ATOM 309  C CB  . THR A 1 42  ? -39.946 -34.784 -17.081 1.00 69.46 42  A 1 
ATOM 310  O OG1 . THR A 1 42  ? -40.423 -35.915 -16.391 1.00 63.19 42  A 1 
ATOM 311  C CG2 . THR A 1 42  ? -39.886 -33.651 -16.058 1.00 61.75 42  A 1 
ATOM 312  N N   . SER A 1 43  ? -40.965 -32.128 -18.932 1.00 77.09 43  A 1 
ATOM 313  C CA  . SER A 1 43  ? -40.538 -30.919 -19.631 1.00 79.14 43  A 1 
ATOM 314  C C   . SER A 1 43  ? -39.251 -30.341 -19.031 1.00 81.26 43  A 1 
ATOM 315  O O   . SER A 1 43  ? -38.975 -30.466 -17.837 1.00 78.67 43  A 1 
ATOM 316  C CB  . SER A 1 43  ? -41.668 -29.883 -19.656 1.00 74.54 43  A 1 
ATOM 317  O OG  . SER A 1 43  ? -41.907 -29.368 -18.367 1.00 68.04 43  A 1 
ATOM 318  N N   . GLU A 1 44  ? -38.465 -29.646 -19.859 1.00 81.02 44  A 1 
ATOM 319  C CA  . GLU A 1 44  ? -37.251 -28.949 -19.403 1.00 82.22 44  A 1 
ATOM 320  C C   . GLU A 1 44  ? -37.536 -27.970 -18.257 1.00 83.94 44  A 1 
ATOM 321  O O   . GLU A 1 44  ? -36.744 -27.824 -17.329 1.00 82.37 44  A 1 
ATOM 322  C CB  . GLU A 1 44  ? -36.638 -28.154 -20.558 1.00 79.80 44  A 1 
ATOM 323  C CG  . GLU A 1 44  ? -36.165 -29.015 -21.730 1.00 74.05 44  A 1 
ATOM 324  C CD  . GLU A 1 44  ? -35.428 -28.197 -22.803 1.00 71.53 44  A 1 
ATOM 325  O OE1 . GLU A 1 44  ? -35.003 -28.820 -23.797 1.00 64.38 44  A 1 
ATOM 326  O OE2 . GLU A 1 44  ? -35.303 -26.959 -22.633 1.00 67.54 44  A 1 
ATOM 327  N N   . PHE A 1 45  ? -38.698 -27.325 -18.300 1.00 85.73 45  A 1 
ATOM 328  C CA  . PHE A 1 45  ? -39.137 -26.387 -17.277 1.00 86.58 45  A 1 
ATOM 329  C C   . PHE A 1 45  ? -39.393 -27.079 -15.932 1.00 87.50 45  A 1 
ATOM 330  O O   . PHE A 1 45  ? -38.964 -26.571 -14.898 1.00 86.74 45  A 1 
ATOM 331  C CB  . PHE A 1 45  ? -40.395 -25.655 -17.765 1.00 84.87 45  A 1 
ATOM 332  C CG  . PHE A 1 45  ? -40.953 -24.691 -16.737 1.00 79.66 45  A 1 
ATOM 333  C CD1 . PHE A 1 45  ? -41.963 -25.106 -15.849 1.00 71.66 45  A 1 
ATOM 334  C CD2 . PHE A 1 45  ? -40.425 -23.394 -16.629 1.00 71.41 45  A 1 
ATOM 335  C CE1 . PHE A 1 45  ? -42.443 -24.227 -14.860 1.00 65.40 45  A 1 
ATOM 336  C CE2 . PHE A 1 45  ? -40.902 -22.512 -15.640 1.00 67.50 45  A 1 
ATOM 337  C CZ  . PHE A 1 45  ? -41.911 -22.930 -14.753 1.00 68.72 45  A 1 
ATOM 338  N N   . GLU A 1 46  ? -40.063 -28.217 -15.932 1.00 83.79 46  A 1 
ATOM 339  C CA  . GLU A 1 46  ? -40.354 -28.977 -14.708 1.00 83.75 46  A 1 
ATOM 340  C C   . GLU A 1 46  ? -39.070 -29.492 -14.056 1.00 85.02 46  A 1 
ATOM 341  O O   . GLU A 1 46  ? -38.895 -29.329 -12.845 1.00 83.70 46  A 1 
ATOM 342  C CB  . GLU A 1 46  ? -41.285 -30.152 -15.031 1.00 80.98 46  A 1 
ATOM 343  C CG  . GLU A 1 46  ? -42.725 -29.689 -15.297 1.00 72.68 46  A 1 
ATOM 344  C CD  . GLU A 1 46  ? -43.574 -30.762 -15.988 1.00 70.18 46  A 1 
ATOM 345  O OE1 . GLU A 1 46  ? -44.796 -30.786 -15.727 1.00 61.85 46  A 1 
ATOM 346  O OE2 . GLU A 1 46  ? -43.006 -31.482 -16.842 1.00 62.70 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -38.138 -30.032 -14.852 1.00 84.74 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -36.842 -30.482 -14.350 1.00 85.45 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -36.022 -29.314 -13.790 1.00 86.84 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -35.497 -29.405 -12.682 1.00 86.56 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -36.093 -31.223 -15.470 1.00 84.49 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -34.711 -31.752 -15.034 1.00 80.78 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -34.797 -32.741 -13.873 1.00 76.82 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -34.034 -32.448 -16.213 1.00 76.27 47  A 1 
ATOM 355  N N   . PHE A 1 48  ? -35.936 -28.197 -14.507 1.00 87.61 48  A 1 
ATOM 356  C CA  . PHE A 1 48  ? -35.221 -27.022 -14.014 1.00 88.73 48  A 1 
ATOM 357  C C   . PHE A 1 48  ? -35.862 -26.458 -12.738 1.00 89.33 48  A 1 
ATOM 358  O O   . PHE A 1 48  ? -35.141 -26.101 -11.815 1.00 89.09 48  A 1 
ATOM 359  C CB  . PHE A 1 48  ? -35.132 -25.948 -15.104 1.00 89.11 48  A 1 
ATOM 360  C CG  . PHE A 1 48  ? -34.315 -24.747 -14.663 1.00 89.24 48  A 1 
ATOM 361  C CD1 . PHE A 1 48  ? -34.951 -23.578 -14.201 1.00 84.75 48  A 1 
ATOM 362  C CD2 . PHE A 1 48  ? -32.912 -24.826 -14.641 1.00 85.19 48  A 1 
ATOM 363  C CE1 . PHE A 1 48  ? -34.190 -22.494 -13.728 1.00 84.73 48  A 1 
ATOM 364  C CE2 . PHE A 1 48  ? -32.146 -23.746 -14.163 1.00 84.88 48  A 1 
ATOM 365  C CZ  . PHE A 1 48  ? -32.787 -22.577 -13.708 1.00 87.69 48  A 1 
ATOM 366  N N   . SER A 1 49  ? -37.191 -26.410 -12.657 1.00 88.57 49  A 1 
ATOM 367  C CA  . SER A 1 49  ? -37.918 -25.950 -11.464 1.00 88.31 49  A 1 
ATOM 368  C C   . SER A 1 49  ? -37.647 -26.840 -10.249 1.00 88.53 49  A 1 
ATOM 369  O O   . SER A 1 49  ? -37.465 -26.327 -9.147  1.00 87.70 49  A 1 
ATOM 370  C CB  . SER A 1 49  ? -39.421 -25.911 -11.757 1.00 87.39 49  A 1 
ATOM 371  O OG  . SER A 1 49  ? -40.114 -25.320 -10.673 1.00 76.27 49  A 1 
ATOM 372  N N   . PHE A 1 50  ? -37.566 -28.150 -10.443 1.00 87.66 50  A 1 
ATOM 373  C CA  . PHE A 1 50  ? -37.176 -29.092 -9.396  1.00 87.06 50  A 1 
ATOM 374  C C   . PHE A 1 50  ? -35.747 -28.818 -8.899  1.00 88.64 50  A 1 
ATOM 375  O O   . PHE A 1 50  ? -35.541 -28.608 -7.702  1.00 88.47 50  A 1 
ATOM 376  C CB  . PHE A 1 50  ? -37.339 -30.523 -9.927  1.00 85.75 50  A 1 
ATOM 377  C CG  . PHE A 1 50  ? -36.754 -31.574 -9.005  1.00 83.52 50  A 1 
ATOM 378  C CD1 . PHE A 1 50  ? -35.487 -32.120 -9.271  1.00 78.87 50  A 1 
ATOM 379  C CD2 . PHE A 1 50  ? -37.469 -31.984 -7.868  1.00 78.85 50  A 1 
ATOM 380  C CE1 . PHE A 1 50  ? -34.939 -33.083 -8.402  1.00 77.80 50  A 1 
ATOM 381  C CE2 . PHE A 1 50  ? -36.923 -32.946 -7.001  1.00 77.36 50  A 1 
ATOM 382  C CZ  . PHE A 1 50  ? -35.657 -33.497 -7.268  1.00 79.62 50  A 1 
ATOM 383  N N   . LEU A 1 51  ? -34.767 -28.736 -9.806  1.00 88.59 51  A 1 
ATOM 384  C CA  . LEU A 1 51  ? -33.371 -28.435 -9.461  1.00 89.38 51  A 1 
ATOM 385  C C   . LEU A 1 51  ? -33.234 -27.056 -8.803  1.00 90.74 51  A 1 
ATOM 386  O O   . LEU A 1 51  ? -32.519 -26.920 -7.811  1.00 90.57 51  A 1 
ATOM 387  C CB  . LEU A 1 51  ? -32.493 -28.516 -10.722 1.00 89.36 51  A 1 
ATOM 388  C CG  . LEU A 1 51  ? -32.392 -29.910 -11.370 1.00 88.27 51  A 1 
ATOM 389  C CD1 . LEU A 1 51  ? -31.509 -29.821 -12.614 1.00 84.17 51  A 1 
ATOM 390  C CD2 . LEU A 1 51  ? -31.808 -30.959 -10.422 1.00 84.93 51  A 1 
ATOM 391  N N   . TYR A 1 52  ? -33.947 -26.059 -9.314  1.00 91.88 52  A 1 
ATOM 392  C CA  . TYR A 1 52  ? -33.983 -24.707 -8.759  1.00 91.83 52  A 1 
ATOM 393  C C   . TYR A 1 52  ? -34.392 -24.715 -7.286  1.00 92.08 52  A 1 
ATOM 394  O O   . TYR A 1 52  ? -33.691 -24.136 -6.461  1.00 91.65 52  A 1 
ATOM 395  C CB  . TYR A 1 52  ? -34.939 -23.839 -9.590  1.00 90.80 52  A 1 
ATOM 396  C CG  . TYR A 1 52  ? -35.185 -22.463 -9.007  1.00 86.83 52  A 1 
ATOM 397  C CD1 . TYR A 1 52  ? -36.261 -22.250 -8.119  1.00 80.13 52  A 1 
ATOM 398  C CD2 . TYR A 1 52  ? -34.327 -21.399 -9.329  1.00 80.80 52  A 1 
ATOM 399  C CE1 . TYR A 1 52  ? -36.464 -20.982 -7.544  1.00 76.34 52  A 1 
ATOM 400  C CE2 . TYR A 1 52  ? -34.528 -20.128 -8.759  1.00 76.83 52  A 1 
ATOM 401  C CZ  . TYR A 1 52  ? -35.593 -19.921 -7.862  1.00 77.90 52  A 1 
ATOM 402  O OH  . TYR A 1 52  ? -35.777 -18.698 -7.298  1.00 73.93 52  A 1 
ATOM 403  N N   . THR A 1 53  ? -35.481 -25.406 -6.940  1.00 91.51 53  A 1 
ATOM 404  C CA  . THR A 1 53  ? -35.965 -25.485 -5.553  1.00 90.86 53  A 1 
ATOM 405  C C   . THR A 1 53  ? -34.895 -26.084 -4.641  1.00 91.23 53  A 1 
ATOM 406  O O   . THR A 1 53  ? -34.539 -25.474 -3.635  1.00 90.15 53  A 1 
ATOM 407  C CB  . THR A 1 53  ? -37.272 -26.291 -5.469  1.00 89.41 53  A 1 
ATOM 408  O OG1 . THR A 1 53  ? -38.242 -25.700 -6.308  1.00 82.64 53  A 1 
ATOM 409  C CG2 . THR A 1 53  ? -37.858 -26.306 -4.060  1.00 80.68 53  A 1 
ATOM 410  N N   . ARG A 1 54  ? -34.272 -27.195 -5.035  1.00 92.48 54  A 1 
ATOM 411  C CA  . ARG A 1 54  ? -33.199 -27.848 -4.261  1.00 91.77 54  A 1 
ATOM 412  C C   . ARG A 1 54  ? -31.949 -26.975 -4.093  1.00 92.74 54  A 1 
ATOM 413  O O   . ARG A 1 54  ? -31.276 -27.041 -3.063  1.00 90.68 54  A 1 
ATOM 414  C CB  . ARG A 1 54  ? -32.813 -29.172 -4.939  1.00 90.65 54  A 1 
ATOM 415  C CG  . ARG A 1 54  ? -33.946 -30.206 -5.056  1.00 86.20 54  A 1 
ATOM 416  C CD  . ARG A 1 54  ? -34.485 -30.609 -3.690  1.00 81.08 54  A 1 
ATOM 417  N NE  . ARG A 1 54  ? -35.440 -31.722 -3.784  1.00 75.73 54  A 1 
ATOM 418  C CZ  . ARG A 1 54  ? -36.035 -32.294 -2.751  1.00 68.74 54  A 1 
ATOM 419  N NH1 . ARG A 1 54  ? -35.859 -31.884 -1.528  1.00 61.96 54  A 1 
ATOM 420  N NH2 . ARG A 1 54  ? -36.824 -33.311 -2.931  1.00 61.89 54  A 1 
ATOM 421  N N   . ILE A 1 55  ? -31.618 -26.158 -5.092  1.00 92.55 55  A 1 
ATOM 422  C CA  . ILE A 1 55  ? -30.494 -25.211 -5.026  1.00 93.23 55  A 1 
ATOM 423  C C   . ILE A 1 55  ? -30.817 -24.057 -4.071  1.00 93.25 55  A 1 
ATOM 424  O O   . ILE A 1 55  ? -29.985 -23.711 -3.228  1.00 91.25 55  A 1 
ATOM 425  C CB  . ILE A 1 55  ? -30.120 -24.723 -6.444  1.00 93.91 55  A 1 
ATOM 426  C CG1 . ILE A 1 55  ? -29.507 -25.877 -7.276  1.00 92.42 55  A 1 
ATOM 427  C CG2 . ILE A 1 55  ? -29.115 -23.558 -6.388  1.00 91.78 55  A 1 
ATOM 428  C CD1 . ILE A 1 55  ? -29.478 -25.594 -8.783  1.00 89.17 55  A 1 
ATOM 429  N N   . ILE A 1 56  ? -32.013 -23.481 -4.161  1.00 94.88 56  A 1 
ATOM 430  C CA  . ILE A 1 56  ? -32.450 -22.381 -3.287  1.00 94.22 56  A 1 
ATOM 431  C C   . ILE A 1 56  ? -32.563 -22.838 -1.829  1.00 93.93 56  A 1 
ATOM 432  O O   . ILE A 1 56  ? -32.110 -22.126 -0.931  1.00 92.04 56  A 1 
ATOM 433  C CB  . ILE A 1 56  ? -33.770 -21.773 -3.812  1.00 93.09 56  A 1 
ATOM 434  C CG1 . ILE A 1 56  ? -33.583 -21.071 -5.174  1.00 86.79 56  A 1 
ATOM 435  C CG2 . ILE A 1 56  ? -34.408 -20.804 -2.806  1.00 85.68 56  A 1 
ATOM 436  C CD1 . ILE A 1 56  ? -32.639 -19.857 -5.188  1.00 76.18 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? -33.064 -24.050 -1.591  1.00 93.32 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? -33.168 -24.652 -0.255  1.00 92.53 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? -31.807 -25.116 0.304   1.00 91.39 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? -31.723 -25.656 1.406   1.00 88.45 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? -34.201 -25.795 -0.287  1.00 92.05 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? -35.644 -25.320 -0.541  1.00 89.37 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? -35.923 -24.112 -0.343  1.00 83.11 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? -36.471 -26.177 -0.915  1.00 84.72 57  A 1 
ATOM 445  N N   . ARG A 1 58  ? -30.708 -24.854 -0.417  1.00 93.51 58  A 1 
ATOM 446  C CA  . ARG A 1 58  ? -29.319 -25.183 -0.054  1.00 92.89 58  A 1 
ATOM 447  C C   . ARG A 1 58  ? -29.019 -26.682 0.057   1.00 93.35 58  A 1 
ATOM 448  O O   . ARG A 1 58  ? -27.971 -27.057 0.590   1.00 90.65 58  A 1 
ATOM 449  C CB  . ARG A 1 58  ? -28.868 -24.427 1.205   1.00 91.25 58  A 1 
ATOM 450  C CG  . ARG A 1 58  ? -29.068 -22.915 1.119   1.00 85.43 58  A 1 
ATOM 451  C CD  . ARG A 1 58  ? -28.533 -22.288 2.405   1.00 81.47 58  A 1 
ATOM 452  N NE  . ARG A 1 58  ? -28.549 -20.821 2.322   1.00 73.64 58  A 1 
ATOM 453  C CZ  . ARG A 1 58  ? -28.013 -19.995 3.196   1.00 65.26 58  A 1 
ATOM 454  N NH1 . ARG A 1 58  ? -27.434 -20.428 4.287   1.00 60.42 58  A 1 
ATOM 455  N NH2 . ARG A 1 58  ? -28.042 -18.710 2.984   1.00 57.14 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? -29.863 -27.526 -0.470  1.00 92.04 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? -29.593 -28.962 -0.566  1.00 91.54 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? -28.482 -29.239 -1.589  1.00 91.58 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? -27.639 -30.122 -1.396  1.00 88.64 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? -30.870 -29.706 -0.971  1.00 90.32 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? -32.012 -29.578 0.058   1.00 83.39 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? -33.250 -30.376 -0.374  1.00 81.61 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? -34.349 -30.191 0.191   1.00 72.61 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? -33.139 -31.206 -1.305  1.00 75.20 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? -28.427 -28.438 -2.646  1.00 93.22 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? -27.419 -28.504 -3.707  1.00 93.05 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? -26.644 -27.186 -3.744  1.00 93.15 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? -27.134 -26.171 -4.230  1.00 91.19 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? -28.068 -28.825 -5.067  1.00 92.16 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? -28.927 -30.106 -5.018  1.00 88.29 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? -26.965 -28.966 -6.134  1.00 87.61 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? -29.766 -30.287 -6.286  1.00 81.49 60  A 1 
ATOM 473  N N   . THR A 1 61  ? -25.403 -27.206 -3.247  1.00 93.26 61  A 1 
ATOM 474  C CA  . THR A 1 61  ? -24.505 -26.033 -3.202  1.00 92.58 61  A 1 
ATOM 475  C C   . THR A 1 61  ? -23.228 -26.209 -4.029  1.00 92.90 61  A 1 
ATOM 476  O O   . THR A 1 61  ? -22.405 -25.297 -4.092  1.00 91.18 61  A 1 
ATOM 477  C CB  . THR A 1 61  ? -24.138 -25.682 -1.752  1.00 90.96 61  A 1 
ATOM 478  O OG1 . THR A 1 61  ? -23.527 -26.792 -1.116  1.00 86.62 61  A 1 
ATOM 479  C CG2 . THR A 1 61  ? -25.355 -25.307 -0.915  1.00 85.25 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? -23.039 -27.383 -4.634  1.00 93.11 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? -21.866 -27.751 -5.416  1.00 93.74 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? -22.284 -28.544 -6.658  1.00 95.04 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? -23.319 -29.215 -6.649  1.00 94.33 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? -20.922 -28.561 -4.515  1.00 92.05 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? -21.470 -28.480 -7.709  1.00 94.90 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? -21.748 -29.176 -8.962  1.00 95.60 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? -21.722 -30.700 -8.799  1.00 95.90 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? -22.582 -31.380 -9.354  1.00 95.34 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? -20.751 -28.740 -10.036 1.00 95.50 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? -21.042 -29.397 -11.366 1.00 95.84 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? -20.255 -30.468 -11.821 1.00 93.08 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? -22.158 -28.985 -12.116 1.00 93.73 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? -20.577 -31.119 -13.024 1.00 93.50 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? -22.483 -29.638 -13.318 1.00 93.24 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? -21.692 -30.704 -13.771 1.00 94.40 63  A 1 
ATOM 496  N N   . SER A 1 64  ? -20.795 -31.227 -7.999  1.00 95.66 64  A 1 
ATOM 497  C CA  . SER A 1 64  ? -20.731 -32.662 -7.688  1.00 95.07 64  A 1 
ATOM 498  C C   . SER A 1 64  ? -22.055 -33.188 -7.127  1.00 95.18 64  A 1 
ATOM 499  O O   . SER A 1 64  ? -22.561 -34.197 -7.617  1.00 94.23 64  A 1 
ATOM 500  C CB  . SER A 1 64  ? -19.600 -32.942 -6.697  1.00 94.00 64  A 1 
ATOM 501  O OG  . SER A 1 64  ? -19.724 -32.134 -5.545  1.00 87.96 64  A 1 
ATOM 502  N N   . LYS A 1 65  ? -22.684 -32.457 -6.192  1.00 94.87 65  A 1 
ATOM 503  C CA  . LYS A 1 65  ? -24.002 -32.808 -5.635  1.00 94.31 65  A 1 
ATOM 504  C C   . LYS A 1 65  ? -25.118 -32.722 -6.678  1.00 94.63 65  A 1 
ATOM 505  O O   . LYS A 1 65  ? -26.006 -33.567 -6.700  1.00 93.26 65  A 1 
ATOM 506  C CB  . LYS A 1 65  ? -24.350 -31.894 -4.456  1.00 93.49 65  A 1 
ATOM 507  C CG  . LYS A 1 65  ? -23.492 -32.143 -3.212  1.00 85.30 65  A 1 
ATOM 508  C CD  . LYS A 1 65  ? -24.061 -31.322 -2.050  1.00 77.50 65  A 1 
ATOM 509  C CE  . LYS A 1 65  ? -23.325 -31.617 -0.746  1.00 68.36 65  A 1 
ATOM 510  N NZ  . LYS A 1 65  ? -24.012 -30.963 0.398   1.00 59.61 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? -25.064 -31.711 -7.544  1.00 93.40 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? -26.015 -31.590 -8.653  1.00 93.38 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? -25.910 -32.797 -9.591  1.00 93.17 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? -26.924 -33.380 -9.966  1.00 92.27 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? -25.753 -30.267 -9.396  1.00 93.69 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? -26.625 -30.053 -10.647 1.00 93.23 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? -28.103 -29.921 -10.302 1.00 88.95 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? -26.183 -28.787 -11.377 1.00 89.32 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? -24.679 -33.184 -9.936  1.00 93.58 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? -24.413 -34.336 -10.802 1.00 92.68 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? -24.849 -35.654 -10.161 1.00 92.11 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? -25.433 -36.481 -10.850 1.00 90.96 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? -22.923 -34.355 -11.158 1.00 91.93 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? -22.611 -35.449 -12.183 1.00 89.70 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? -21.118 -35.452 -12.501 1.00 87.37 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -20.805 -36.551 -13.516 1.00 80.57 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -19.377 -36.535 -13.880 1.00 76.20 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? -24.587 -35.825 -8.858  1.00 91.88 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? -25.017 -37.007 -8.100  1.00 90.96 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? -26.538 -37.166 -8.132  1.00 90.01 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? -27.034 -38.234 -8.490  1.00 87.43 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? -24.489 -36.886 -6.663  1.00 90.28 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? -24.779 -38.127 -5.810  1.00 79.57 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? -24.234 -38.004 -4.375  1.00 78.69 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? -24.368 -38.996 -3.624  1.00 69.85 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? -23.688 -36.930 -4.024  1.00 72.38 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? -27.275 -36.083 -7.872  1.00 89.64 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? -28.734 -36.093 -7.969  1.00 88.09 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? -29.212 -36.426 -9.390  1.00 87.42 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? -30.193 -37.145 -9.570  1.00 85.21 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? -29.265 -34.721 -7.513  1.00 87.48 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? -30.803 -34.651 -7.475  1.00 83.54 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? -31.391 -35.507 -6.355  1.00 76.96 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? -31.256 -33.213 -7.252  1.00 77.16 69  A 1 
ATOM 545  N N   . CYS A 1 70  ? -28.507 -35.914 -10.400 1.00 89.31 70  A 1 
ATOM 546  C CA  . CYS A 1 70  ? -28.842 -36.138 -11.803 1.00 88.17 70  A 1 
ATOM 547  C C   . CYS A 1 70  ? -28.318 -37.475 -12.361 1.00 87.40 70  A 1 
ATOM 548  O O   . CYS A 1 70  ? -28.615 -37.797 -13.511 1.00 85.15 70  A 1 
ATOM 549  C CB  . CYS A 1 70  ? -28.350 -34.940 -12.625 1.00 87.72 70  A 1 
ATOM 550  S SG  . CYS A 1 70  ? -29.244 -33.426 -12.166 1.00 84.92 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -27.568 -38.262 -11.584 1.00 88.72 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -26.897 -39.482 -12.048 1.00 87.37 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -27.797 -40.464 -12.829 1.00 86.33 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -27.344 -40.961 -13.862 1.00 83.19 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -26.200 -40.163 -10.861 1.00 86.68 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? -29.071 -40.692 -12.433 1.00 86.40 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? -29.935 -41.638 -13.147 1.00 83.74 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? -30.224 -41.267 -14.608 1.00 83.39 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? -30.617 -42.128 -15.394 1.00 80.08 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? -31.235 -41.689 -12.335 1.00 82.43 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? -30.815 -41.252 -10.934 1.00 80.11 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? -29.744 -40.219 -11.235 1.00 83.58 72  A 1 
ATOM 563  N N   . PHE A 1 73  ? -30.031 -40.004 -14.981 1.00 84.09 73  A 1 
ATOM 564  C CA  . PHE A 1 73  ? -30.392 -39.492 -16.303 1.00 81.99 73  A 1 
ATOM 565  C C   . PHE A 1 73  ? -29.285 -38.669 -16.984 1.00 83.84 73  A 1 
ATOM 566  O O   . PHE A 1 73  ? -29.499 -38.162 -18.081 1.00 80.24 73  A 1 
ATOM 567  C CB  . PHE A 1 73  ? -31.729 -38.755 -16.187 1.00 77.29 73  A 1 
ATOM 568  C CG  . PHE A 1 73  ? -31.802 -37.725 -15.077 1.00 72.43 73  A 1 
ATOM 569  C CD1 . PHE A 1 73  ? -32.459 -38.036 -13.877 1.00 65.66 73  A 1 
ATOM 570  C CD2 . PHE A 1 73  ? -31.271 -36.440 -15.273 1.00 65.79 73  A 1 
ATOM 571  C CE1 . PHE A 1 73  ? -32.603 -37.048 -12.883 1.00 58.27 73  A 1 
ATOM 572  C CE2 . PHE A 1 73  ? -31.409 -35.456 -14.281 1.00 59.27 73  A 1 
ATOM 573  C CZ  . PHE A 1 73  ? -32.083 -35.755 -13.084 1.00 56.68 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? -28.084 -38.592 -16.411 1.00 81.30 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? -26.913 -37.915 -17.020 1.00 81.44 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? -26.555 -38.471 -18.408 1.00 81.77 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? -25.953 -37.768 -19.216 1.00 77.27 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? -25.699 -37.987 -16.064 1.00 79.46 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? -24.339 -37.661 -16.699 1.00 71.61 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? -25.871 -36.993 -14.913 1.00 73.03 74  A 1 
ATOM 581  N N   . GLY A 1 75  ? -26.938 -39.704 -18.715 1.00 83.97 75  A 1 
ATOM 582  C CA  . GLY A 1 75  ? -26.754 -40.286 -20.048 1.00 83.33 75  A 1 
ATOM 583  C C   . GLY A 1 75  ? -27.653 -39.691 -21.142 1.00 84.08 75  A 1 
ATOM 584  O O   . GLY A 1 75  ? -27.362 -39.877 -22.322 1.00 80.29 75  A 1 
ATOM 585  N N   . ASP A 1 76  ? -28.709 -38.956 -20.780 1.00 84.32 76  A 1 
ATOM 586  C CA  . ASP A 1 76  ? -29.569 -38.269 -21.746 1.00 84.44 76  A 1 
ATOM 587  C C   . ASP A 1 76  ? -28.999 -36.881 -22.073 1.00 85.91 76  A 1 
ATOM 588  O O   . ASP A 1 76  ? -29.119 -35.934 -21.297 1.00 84.68 76  A 1 
ATOM 589  C CB  . ASP A 1 76  ? -31.020 -38.205 -21.232 1.00 81.90 76  A 1 
ATOM 590  C CG  . ASP A 1 76  ? -32.015 -37.696 -22.284 1.00 77.73 76  A 1 
ATOM 591  O OD1 . ASP A 1 76  ? -31.617 -37.181 -23.356 1.00 74.20 76  A 1 
ATOM 592  O OD2 . ASP A 1 76  ? -33.236 -37.873 -22.074 1.00 73.91 76  A 1 
ATOM 593  N N   . THR A 1 77  ? -28.389 -36.744 -23.240 1.00 87.03 77  A 1 
ATOM 594  C CA  . THR A 1 77  ? -27.755 -35.481 -23.664 1.00 87.11 77  A 1 
ATOM 595  C C   . THR A 1 77  ? -28.728 -34.300 -23.754 1.00 87.83 77  A 1 
ATOM 596  O O   . THR A 1 77  ? -28.298 -33.151 -23.677 1.00 85.49 77  A 1 
ATOM 597  C CB  . THR A 1 77  ? -27.046 -35.652 -25.010 1.00 85.73 77  A 1 
ATOM 598  O OG1 . THR A 1 77  ? -27.943 -36.154 -25.977 1.00 78.29 77  A 1 
ATOM 599  C CG2 . THR A 1 77  ? -25.880 -36.635 -24.917 1.00 76.02 77  A 1 
ATOM 600  N N   . ARG A 1 78  ? -30.037 -34.556 -23.850 1.00 87.99 78  A 1 
ATOM 601  C CA  . ARG A 1 78  ? -31.065 -33.499 -23.910 1.00 86.99 78  A 1 
ATOM 602  C C   . ARG A 1 78  ? -31.164 -32.697 -22.610 1.00 88.51 78  A 1 
ATOM 603  O O   . ARG A 1 78  ? -31.579 -31.547 -22.648 1.00 86.67 78  A 1 
ATOM 604  C CB  . ARG A 1 78  ? -32.427 -34.124 -24.234 1.00 84.53 78  A 1 
ATOM 605  C CG  . ARG A 1 78  ? -32.432 -34.803 -25.615 1.00 74.92 78  A 1 
ATOM 606  C CD  . ARG A 1 78  ? -33.776 -35.490 -25.883 1.00 71.73 78  A 1 
ATOM 607  N NE  . ARG A 1 78  ? -34.014 -36.597 -24.945 1.00 62.81 78  A 1 
ATOM 608  C CZ  . ARG A 1 78  ? -35.171 -37.195 -24.728 1.00 55.20 78  A 1 
ATOM 609  N NH1 . ARG A 1 78  ? -36.242 -36.912 -25.417 1.00 52.16 78  A 1 
ATOM 610  N NH2 . ARG A 1 78  ? -35.261 -38.083 -23.788 1.00 48.34 78  A 1 
ATOM 611  N N   . ILE A 1 79  ? -30.763 -33.275 -21.478 1.00 88.66 79  A 1 
ATOM 612  C CA  . ILE A 1 79  ? -30.824 -32.600 -20.175 1.00 88.60 79  A 1 
ATOM 613  C C   . ILE A 1 79  ? -29.539 -31.842 -19.831 1.00 90.69 79  A 1 
ATOM 614  O O   . ILE A 1 79  ? -29.531 -31.061 -18.879 1.00 89.95 79  A 1 
ATOM 615  C CB  . ILE A 1 79  ? -31.210 -33.571 -19.046 1.00 85.67 79  A 1 
ATOM 616  C CG1 . ILE A 1 79  ? -30.086 -34.578 -18.792 1.00 75.56 79  A 1 
ATOM 617  C CG2 . ILE A 1 79  ? -32.547 -34.283 -19.341 1.00 71.72 79  A 1 
ATOM 618  C CD1 . ILE A 1 79  ? -30.175 -35.193 -17.419 1.00 65.56 79  A 1 
ATOM 619  N N   . HIS A 1 80  ? -28.456 -32.044 -20.588 1.00 90.94 80  A 1 
ATOM 620  C CA  . HIS A 1 80  ? -27.176 -31.382 -20.319 1.00 91.71 80  A 1 
ATOM 621  C C   . HIS A 1 80  ? -27.294 -29.849 -20.271 1.00 92.66 80  A 1 
ATOM 622  O O   . HIS A 1 80  ? -26.769 -29.260 -19.326 1.00 92.32 80  A 1 
ATOM 623  C CB  . HIS A 1 80  ? -26.103 -31.831 -21.325 1.00 90.99 80  A 1 
ATOM 624  C CG  . HIS A 1 80  ? -25.650 -33.261 -21.204 1.00 89.87 80  A 1 
ATOM 625  N ND1 . HIS A 1 80  ? -24.554 -33.798 -21.871 1.00 79.06 80  A 1 
ATOM 626  C CD2 . HIS A 1 80  ? -26.179 -34.258 -20.427 1.00 79.55 80  A 1 
ATOM 627  C CE1 . HIS A 1 80  ? -24.446 -35.075 -21.502 1.00 82.85 80  A 1 
ATOM 628  N NE2 . HIS A 1 80  ? -25.410 -35.396 -20.623 1.00 84.19 80  A 1 
ATOM 629  N N   . PRO A 1 81  ? -28.031 -29.181 -21.172 1.00 93.15 81  A 1 
ATOM 630  C CA  . PRO A 1 81  ? -28.250 -27.733 -21.082 1.00 93.43 81  A 1 
ATOM 631  C C   . PRO A 1 81  ? -28.955 -27.302 -19.785 1.00 94.36 81  A 1 
ATOM 632  O O   . PRO A 1 81  ? -28.653 -26.242 -19.239 1.00 93.50 81  A 1 
ATOM 633  C CB  . PRO A 1 81  ? -29.088 -27.370 -22.314 1.00 92.28 81  A 1 
ATOM 634  C CG  . PRO A 1 81  ? -28.763 -28.480 -23.317 1.00 89.82 81  A 1 
ATOM 635  C CD  . PRO A 1 81  ? -28.610 -29.691 -22.410 1.00 92.25 81  A 1 
ATOM 636  N N   . ILE A 1 82  ? -29.854 -28.140 -19.258 1.00 92.64 82  A 1 
ATOM 637  C CA  . ILE A 1 82  ? -30.591 -27.866 -18.015 1.00 92.83 82  A 1 
ATOM 638  C C   . ILE A 1 82  ? -29.653 -27.980 -16.812 1.00 93.93 82  A 1 
ATOM 639  O O   . ILE A 1 82  ? -29.666 -27.110 -15.938 1.00 93.31 82  A 1 
ATOM 640  C CB  . ILE A 1 82  ? -31.802 -28.817 -17.868 1.00 91.34 82  A 1 
ATOM 641  C CG1 . ILE A 1 82  ? -32.711 -28.784 -19.118 1.00 85.97 82  A 1 
ATOM 642  C CG2 . ILE A 1 82  ? -32.613 -28.450 -16.609 1.00 85.42 82  A 1 
ATOM 643  C CD1 . ILE A 1 82  ? -33.726 -29.929 -19.138 1.00 75.52 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? -28.793 -29.001 -16.782 1.00 93.21 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? -27.755 -29.178 -15.756 1.00 93.76 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? -26.790 -27.988 -15.773 1.00 94.57 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? -26.504 -27.418 -14.719 1.00 94.03 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? -27.015 -30.525 -15.951 1.00 92.95 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? -27.984 -31.701 -15.686 1.00 90.25 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? -25.787 -30.628 -15.026 1.00 89.59 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? -27.394 -33.084 -15.999 1.00 84.48 83  A 1 
ATOM 652  N N   . MET A 1 84  ? -26.339 -27.558 -16.948 1.00 94.97 84  A 1 
ATOM 653  C CA  . MET A 1 84  ? -25.462 -26.387 -17.079 1.00 95.01 84  A 1 
ATOM 654  C C   . MET A 1 84  ? -26.150 -25.097 -16.624 1.00 95.25 84  A 1 
ATOM 655  O O   . MET A 1 84  ? -25.539 -24.276 -15.938 1.00 94.59 84  A 1 
ATOM 656  C CB  . MET A 1 84  ? -24.963 -26.263 -18.526 1.00 94.59 84  A 1 
ATOM 657  C CG  . MET A 1 84  ? -23.974 -27.378 -18.891 1.00 91.50 84  A 1 
ATOM 658  S SD  . MET A 1 84  ? -22.514 -27.518 -17.823 1.00 90.64 84  A 1 
ATOM 659  C CE  . MET A 1 84  ? -21.676 -25.949 -18.187 1.00 79.62 84  A 1 
ATOM 660  N N   . ARG A 1 85  ? -27.434 -24.924 -16.910 1.00 95.23 85  A 1 
ATOM 661  C CA  . ARG A 1 85  ? -28.216 -23.780 -16.416 1.00 95.23 85  A 1 
ATOM 662  C C   . ARG A 1 85  ? -28.374 -23.805 -14.889 1.00 95.86 85  A 1 
ATOM 663  O O   . ARG A 1 85  ? -28.290 -22.755 -14.249 1.00 95.01 85  A 1 
ATOM 664  C CB  . ARG A 1 85  ? -29.567 -23.762 -17.141 1.00 94.43 85  A 1 
ATOM 665  C CG  . ARG A 1 85  ? -30.355 -22.489 -16.832 1.00 84.28 85  A 1 
ATOM 666  C CD  . ARG A 1 85  ? -31.669 -22.497 -17.613 1.00 81.03 85  A 1 
ATOM 667  N NE  . ARG A 1 85  ? -32.471 -21.292 -17.319 1.00 69.99 85  A 1 
ATOM 668  C CZ  . ARG A 1 85  ? -33.656 -21.014 -17.824 1.00 63.24 85  A 1 
ATOM 669  N NH1 . ARG A 1 85  ? -34.253 -21.820 -18.657 1.00 57.75 85  A 1 
ATOM 670  N NH2 . ARG A 1 85  ? -34.268 -19.911 -17.498 1.00 52.29 85  A 1 
ATOM 671  N N   . ALA A 1 86  ? -28.580 -24.974 -14.301 1.00 94.81 86  A 1 
ATOM 672  C CA  . ALA A 1 86  ? -28.605 -25.153 -12.850 1.00 94.93 86  A 1 
ATOM 673  C C   . ALA A 1 86  ? -27.225 -24.880 -12.223 1.00 95.40 86  A 1 
ATOM 674  O O   . ALA A 1 86  ? -27.140 -24.246 -11.171 1.00 94.61 86  A 1 
ATOM 675  C CB  . ALA A 1 86  ? -29.114 -26.568 -12.548 1.00 94.48 86  A 1 
ATOM 676  N N   . PHE A 1 87  ? -26.142 -25.274 -12.891 1.00 96.06 87  A 1 
ATOM 677  C CA  . PHE A 1 87  ? -24.780 -24.955 -12.468 1.00 96.01 87  A 1 
ATOM 678  C C   . PHE A 1 87  ? -24.495 -23.446 -12.475 1.00 95.99 87  A 1 
ATOM 679  O O   . PHE A 1 87  ? -23.955 -22.927 -11.499 1.00 95.35 87  A 1 
ATOM 680  C CB  . PHE A 1 87  ? -23.780 -25.713 -13.349 1.00 95.71 87  A 1 
ATOM 681  C CG  . PHE A 1 87  ? -22.346 -25.319 -13.077 1.00 95.88 87  A 1 
ATOM 682  C CD1 . PHE A 1 87  ? -21.556 -24.770 -14.104 1.00 92.61 87  A 1 
ATOM 683  C CD2 . PHE A 1 87  ? -21.812 -25.457 -11.783 1.00 93.38 87  A 1 
ATOM 684  C CE1 . PHE A 1 87  ? -20.236 -24.376 -13.837 1.00 92.93 87  A 1 
ATOM 685  C CE2 . PHE A 1 87  ? -20.493 -25.055 -11.516 1.00 92.68 87  A 1 
ATOM 686  C CZ  . PHE A 1 87  ? -19.704 -24.515 -12.544 1.00 93.84 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -24.929 -22.714 -13.494 1.00 96.35 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -24.820 -21.246 -13.507 1.00 95.89 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -25.563 -20.593 -12.330 1.00 95.90 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -25.083 -19.614 -11.752 1.00 94.57 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -25.341 -20.693 -14.846 1.00 94.96 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -24.323 -20.855 -15.989 1.00 84.60 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -22.997 -20.132 -15.690 1.00 81.04 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -21.914 -20.723 -15.879 1.00 70.88 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -23.036 -18.990 -15.174 1.00 70.74 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? -26.690 -21.154 -11.906 1.00 95.45 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? -27.384 -20.712 -10.693 1.00 95.17 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? -26.549 -20.994 -9.432  1.00 95.00 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? -26.419 -20.112 -8.581  1.00 93.96 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? -28.772 -21.368 -10.634 1.00 94.92 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? -29.605 -20.961 -9.407  1.00 92.09 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? -29.953 -19.473 -9.410  1.00 87.11 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? -30.903 -21.765 -9.392  1.00 87.72 89  A 1 
ATOM 704  N N   . ILE A 1 90  ? -25.942 -22.177 -9.321  1.00 95.67 90  A 1 
ATOM 705  C CA  . ILE A 1 90  ? -25.032 -22.525 -8.214  1.00 95.07 90  A 1 
ATOM 706  C C   . ILE A 1 90  ? -23.866 -21.536 -8.150  1.00 94.60 90  A 1 
ATOM 707  O O   . ILE A 1 90  ? -23.582 -21.007 -7.073  1.00 93.34 90  A 1 
ATOM 708  C CB  . ILE A 1 90  ? -24.533 -23.987 -8.338  1.00 94.88 90  A 1 
ATOM 709  C CG1 . ILE A 1 90  ? -25.692 -24.973 -8.081  1.00 93.48 90  A 1 
ATOM 710  C CG2 . ILE A 1 90  ? -23.371 -24.281 -7.365  1.00 93.03 90  A 1 
ATOM 711  C CD1 . ILE A 1 90  ? -25.370 -26.419 -8.470  1.00 89.57 90  A 1 
ATOM 712  N N   . LYS A 1 91  ? -23.220 -21.240 -9.284  1.00 95.63 91  A 1 
ATOM 713  C CA  . LYS A 1 91  ? -22.134 -20.253 -9.353  1.00 95.18 91  A 1 
ATOM 714  C C   . LYS A 1 91  ? -22.573 -18.898 -8.802  1.00 94.91 91  A 1 
ATOM 715  O O   . LYS A 1 91  ? -21.926 -18.360 -7.912  1.00 93.47 91  A 1 
ATOM 716  C CB  . LYS A 1 91  ? -21.639 -20.089 -10.800 1.00 93.70 91  A 1 
ATOM 717  C CG  . LYS A 1 91  ? -20.743 -21.253 -11.244 1.00 86.99 91  A 1 
ATOM 718  C CD  . LYS A 1 91  ? -20.400 -21.155 -12.739 1.00 88.03 91  A 1 
ATOM 719  C CE  . LYS A 1 91  ? -19.647 -19.877 -13.113 1.00 82.50 91  A 1 
ATOM 720  N NZ  . LYS A 1 91  ? -19.656 -19.684 -14.580 1.00 81.19 91  A 1 
ATOM 721  N N   . ARG A 1 92  ? -23.696 -18.377 -9.285  1.00 95.19 92  A 1 
ATOM 722  C CA  . ARG A 1 92  ? -24.205 -17.064 -8.856  1.00 94.54 92  A 1 
ATOM 723  C C   . ARG A 1 92  ? -24.530 -17.003 -7.366  1.00 94.41 92  A 1 
ATOM 724  O O   . ARG A 1 92  ? -24.338 -15.956 -6.763  1.00 92.46 92  A 1 
ATOM 725  C CB  . ARG A 1 92  ? -25.436 -16.689 -9.681  1.00 94.18 92  A 1 
ATOM 726  C CG  . ARG A 1 92  ? -25.056 -16.303 -11.114 1.00 88.77 92  A 1 
ATOM 727  C CD  . ARG A 1 92  ? -26.318 -15.990 -11.916 1.00 83.34 92  A 1 
ATOM 728  N NE  . ARG A 1 92  ? -25.987 -15.664 -13.314 1.00 75.91 92  A 1 
ATOM 729  C CZ  . ARG A 1 92  ? -26.398 -14.624 -14.018 1.00 67.52 92  A 1 
ATOM 730  N NH1 . ARG A 1 92  ? -27.188 -13.712 -13.518 1.00 59.87 92  A 1 
ATOM 731  N NH2 . ARG A 1 92  ? -26.013 -14.486 -15.253 1.00 59.91 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? -25.009 -18.098 -6.773  1.00 94.12 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? -25.420 -18.124 -5.370  1.00 93.10 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? -24.277 -18.450 -4.405  1.00 92.40 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? -24.257 -17.921 -3.295  1.00 90.51 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? -26.565 -19.135 -5.208  1.00 93.24 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? -27.887 -18.711 -5.873  1.00 92.44 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? -28.888 -19.857 -5.745  1.00 89.37 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? -28.507 -17.470 -5.230  1.00 89.49 93  A 1 
ATOM 740  N N   . TYR A 1 94  ? -23.332 -19.305 -4.797  1.00 93.20 94  A 1 
ATOM 741  C CA  . TYR A 1 94  ? -22.378 -19.910 -3.861  1.00 92.37 94  A 1 
ATOM 742  C C   . TYR A 1 94  ? -20.904 -19.654 -4.182  1.00 91.91 94  A 1 
ATOM 743  O O   . TYR A 1 94  ? -20.061 -19.922 -3.332  1.00 89.66 94  A 1 
ATOM 744  C CB  . TYR A 1 94  ? -22.663 -21.414 -3.745  1.00 91.92 94  A 1 
ATOM 745  C CG  . TYR A 1 94  ? -24.085 -21.746 -3.335  1.00 91.90 94  A 1 
ATOM 746  C CD1 . TYR A 1 94  ? -24.595 -21.298 -2.098  1.00 88.80 94  A 1 
ATOM 747  C CD2 . TYR A 1 94  ? -24.913 -22.481 -4.203  1.00 89.48 94  A 1 
ATOM 748  C CE1 . TYR A 1 94  ? -25.925 -21.567 -1.740  1.00 88.54 94  A 1 
ATOM 749  C CE2 . TYR A 1 94  ? -26.245 -22.756 -3.849  1.00 88.70 94  A 1 
ATOM 750  C CZ  . TYR A 1 94  ? -26.755 -22.295 -2.620  1.00 89.48 94  A 1 
ATOM 751  O OH  . TYR A 1 94  ? -28.047 -22.536 -2.291  1.00 87.57 94  A 1 
ATOM 752  N N   . TRP A 1 95  ? -20.560 -19.137 -5.363  1.00 93.20 95  A 1 
ATOM 753  C CA  . TRP A 1 95  ? -19.163 -18.862 -5.703  1.00 93.41 95  A 1 
ATOM 754  C C   . TRP A 1 95  ? -18.702 -17.455 -5.309  1.00 92.55 95  A 1 
ATOM 755  O O   . TRP A 1 95  ? -17.498 -17.201 -5.322  1.00 88.59 95  A 1 
ATOM 756  C CB  . TRP A 1 95  ? -18.903 -19.160 -7.180  1.00 93.75 95  A 1 
ATOM 757  C CG  . TRP A 1 95  ? -18.892 -20.602 -7.581  1.00 94.02 95  A 1 
ATOM 758  C CD1 . TRP A 1 95  ? -19.567 -21.628 -7.015  1.00 92.88 95  A 1 
ATOM 759  C CD2 . TRP A 1 95  ? -18.124 -21.203 -8.667  1.00 93.85 95  A 1 
ATOM 760  N NE1 . TRP A 1 95  ? -19.273 -22.807 -7.661  1.00 92.94 95  A 1 
ATOM 761  C CE2 . TRP A 1 95  ? -18.380 -22.601 -8.683  1.00 93.48 95  A 1 
ATOM 762  C CE3 . TRP A 1 95  ? -17.223 -20.693 -9.627  1.00 93.36 95  A 1 
ATOM 763  C CZ2 . TRP A 1 95  ? -17.755 -23.459 -9.599  1.00 92.89 95  A 1 
ATOM 764  C CZ3 . TRP A 1 95  ? -16.596 -21.546 -10.553 1.00 92.22 95  A 1 
ATOM 765  C CH2 . TRP A 1 95  ? -16.858 -22.925 -10.538 1.00 91.90 95  A 1 
ATOM 766  N N   . GLY A 1 96  ? -19.611 -16.556 -4.925  1.00 92.11 96  A 1 
ATOM 767  C CA  . GLY A 1 96  ? -19.306 -15.212 -4.418  1.00 91.64 96  A 1 
ATOM 768  C C   . GLY A 1 96  ? -18.378 -14.428 -5.345  1.00 92.74 96  A 1 
ATOM 769  O O   . GLY A 1 96  ? -18.736 -14.152 -6.491  1.00 90.68 96  A 1 
ATOM 770  N N   . PHE A 1 97  ? -17.160 -14.126 -4.869  1.00 92.03 97  A 1 
ATOM 771  C CA  . PHE A 1 97  ? -16.111 -13.430 -5.622  1.00 92.55 97  A 1 
ATOM 772  C C   . PHE A 1 97  ? -15.847 -14.039 -7.013  1.00 93.22 97  A 1 
ATOM 773  O O   . PHE A 1 97  ? -15.591 -13.319 -7.972  1.00 91.69 97  A 1 
ATOM 774  C CB  . PHE A 1 97  ? -14.834 -13.474 -4.769  1.00 91.66 97  A 1 
ATOM 775  C CG  . PHE A 1 97  ? -13.734 -12.554 -5.250  1.00 92.06 97  A 1 
ATOM 776  C CD1 . PHE A 1 97  ? -12.856 -12.957 -6.266  1.00 87.85 97  A 1 
ATOM 777  C CD2 . PHE A 1 97  ? -13.603 -11.271 -4.689  1.00 88.90 97  A 1 
ATOM 778  C CE1 . PHE A 1 97  ? -11.870 -12.073 -6.741  1.00 86.74 97  A 1 
ATOM 779  C CE2 . PHE A 1 97  ? -12.617 -10.390 -5.160  1.00 86.88 97  A 1 
ATOM 780  C CZ  . PHE A 1 97  ? -11.757 -10.788 -6.192  1.00 88.38 97  A 1 
ATOM 781  N N   . PHE A 1 98  ? -15.959 -15.358 -7.133  1.00 94.19 98  A 1 
ATOM 782  C CA  . PHE A 1 98  ? -15.660 -16.092 -8.365  1.00 94.25 98  A 1 
ATOM 783  C C   . PHE A 1 98  ? -16.901 -16.438 -9.204  1.00 94.70 98  A 1 
ATOM 784  O O   . PHE A 1 98  ? -16.800 -17.199 -10.162 1.00 93.55 98  A 1 
ATOM 785  C CB  . PHE A 1 98  ? -14.824 -17.326 -8.014  1.00 93.44 98  A 1 
ATOM 786  C CG  . PHE A 1 98  ? -13.524 -16.991 -7.317  1.00 93.13 98  A 1 
ATOM 787  C CD1 . PHE A 1 98  ? -12.476 -16.385 -8.035  1.00 91.20 98  A 1 
ATOM 788  C CD2 . PHE A 1 98  ? -13.364 -17.265 -5.947  1.00 91.28 98  A 1 
ATOM 789  C CE1 . PHE A 1 98  ? -11.268 -16.065 -7.391  1.00 90.13 98  A 1 
ATOM 790  C CE2 . PHE A 1 98  ? -12.156 -16.946 -5.303  1.00 90.27 98  A 1 
ATOM 791  C CZ  . PHE A 1 98  ? -11.106 -16.349 -6.025  1.00 90.36 98  A 1 
ATOM 792  N N   . ALA A 1 99  ? -18.064 -15.879 -8.888  1.00 94.69 99  A 1 
ATOM 793  C CA  . ALA A 1 99  ? -19.316 -16.198 -9.582  1.00 94.74 99  A 1 
ATOM 794  C C   . ALA A 1 99  ? -19.276 -15.918 -11.097 1.00 94.92 99  A 1 
ATOM 795  O O   . ALA A 1 99  ? -19.978 -16.581 -11.863 1.00 93.30 99  A 1 
ATOM 796  C CB  . ALA A 1 99  ? -20.440 -15.399 -8.918  1.00 93.95 99  A 1 
ATOM 797  N N   . ALA A 1 100 ? -18.461 -14.948 -11.516 1.00 93.90 100 A 1 
ATOM 798  C CA  . ALA A 1 100 ? -18.367 -14.515 -12.907 1.00 93.53 100 A 1 
ATOM 799  C C   . ALA A 1 100 ? -17.343 -15.297 -13.752 1.00 94.29 100 A 1 
ATOM 800  O O   . ALA A 1 100 ? -17.298 -15.091 -14.962 1.00 92.07 100 A 1 
ATOM 801  C CB  . ALA A 1 100 ? -18.070 -13.011 -12.910 1.00 91.90 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? -16.514 -16.160 -13.163 1.00 94.68 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? -15.477 -16.871 -13.923 1.00 94.62 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? -16.090 -17.926 -14.849 1.00 94.96 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? -17.059 -18.607 -14.505 1.00 93.69 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? -14.335 -17.446 -13.050 1.00 93.19 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? -14.741 -18.714 -12.268 1.00 88.16 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? -13.733 -16.364 -12.162 1.00 87.06 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? -13.613 -19.314 -11.417 1.00 86.25 101 A 1 
ATOM 810  N N   . SER A 1 102 ? -15.489 -18.095 -16.010 1.00 94.99 102 A 1 
ATOM 811  C CA  . SER A 1 102 ? -15.801 -19.169 -16.956 1.00 94.73 102 A 1 
ATOM 812  C C   . SER A 1 102 ? -14.508 -19.673 -17.610 1.00 95.40 102 A 1 
ATOM 813  O O   . SER A 1 102 ? -13.508 -18.944 -17.625 1.00 94.64 102 A 1 
ATOM 814  C CB  . SER A 1 102 ? -16.834 -18.695 -17.990 1.00 93.08 102 A 1 
ATOM 815  O OG  . SER A 1 102 ? -16.235 -18.088 -19.121 1.00 88.08 102 A 1 
ATOM 816  N N   . PRO A 1 103 ? -14.484 -20.905 -18.136 1.00 95.07 103 A 1 
ATOM 817  C CA  . PRO A 1 103 ? -13.310 -21.411 -18.847 1.00 94.72 103 A 1 
ATOM 818  C C   . PRO A 1 103 ? -12.980 -20.613 -20.116 1.00 94.75 103 A 1 
ATOM 819  O O   . PRO A 1 103 ? -11.828 -20.620 -20.554 1.00 92.21 103 A 1 
ATOM 820  C CB  . PRO A 1 103 ? -13.631 -22.878 -19.155 1.00 93.57 103 A 1 
ATOM 821  C CG  . PRO A 1 103 ? -15.155 -22.950 -19.137 1.00 91.99 103 A 1 
ATOM 822  C CD  . PRO A 1 103 ? -15.550 -21.896 -18.113 1.00 94.38 103 A 1 
ATOM 823  N N   . GLU A 1 104 ? -13.942 -19.894 -20.688 1.00 94.31 104 A 1 
ATOM 824  C CA  . GLU A 1 104 ? -13.748 -19.067 -21.881 1.00 93.73 104 A 1 
ATOM 825  C C   . GLU A 1 104 ? -13.095 -17.722 -21.547 1.00 94.18 104 A 1 
ATOM 826  O O   . GLU A 1 104 ? -12.198 -17.277 -22.257 1.00 91.79 104 A 1 
ATOM 827  C CB  . GLU A 1 104 ? -15.085 -18.810 -22.605 1.00 92.23 104 A 1 
ATOM 828  C CG  . GLU A 1 104 ? -15.861 -20.076 -23.027 1.00 82.90 104 A 1 
ATOM 829  C CD  . GLU A 1 104 ? -16.529 -20.822 -21.857 1.00 74.92 104 A 1 
ATOM 830  O OE1 . GLU A 1 104 ? -16.772 -22.035 -22.015 1.00 64.44 104 A 1 
ATOM 831  O OE2 . GLU A 1 104 ? -16.737 -20.197 -20.788 1.00 62.35 104 A 1 
ATOM 832  N N   . THR A 1 105 ? -13.541 -17.062 -20.467 1.00 94.42 105 A 1 
ATOM 833  C CA  . THR A 1 105 ? -13.100 -15.700 -20.117 1.00 93.85 105 A 1 
ATOM 834  C C   . THR A 1 105 ? -11.941 -15.672 -19.124 1.00 94.76 105 A 1 
ATOM 835  O O   . THR A 1 105 ? -11.172 -14.714 -19.112 1.00 93.19 105 A 1 
ATOM 836  C CB  . THR A 1 105 ? -14.260 -14.856 -19.568 1.00 92.36 105 A 1 
ATOM 837  O OG1 . THR A 1 105 ? -14.876 -15.491 -18.469 1.00 87.66 105 A 1 
ATOM 838  C CG2 . THR A 1 105 ? -15.350 -14.630 -20.618 1.00 85.75 105 A 1 
ATOM 839  N N   . HIS A 1 106 ? -11.808 -16.701 -18.290 1.00 95.41 106 A 1 
ATOM 840  C CA  . HIS A 1 106 ? -10.850 -16.736 -17.187 1.00 95.92 106 A 1 
ATOM 841  C C   . HIS A 1 106 ? -10.124 -18.081 -17.120 1.00 95.78 106 A 1 
ATOM 842  O O   . HIS A 1 106 ? -9.979  -18.664 -16.042 1.00 94.15 106 A 1 
ATOM 843  C CB  . HIS A 1 106 ? -11.556 -16.417 -15.858 1.00 95.51 106 A 1 
ATOM 844  C CG  . HIS A 1 106 ? -12.263 -15.091 -15.820 1.00 95.39 106 A 1 
ATOM 845  N ND1 . HIS A 1 106 ? -13.533 -14.841 -16.281 1.00 85.71 106 A 1 
ATOM 846  C CD2 . HIS A 1 106 ? -11.781 -13.924 -15.297 1.00 88.83 106 A 1 
ATOM 847  C CE1 . HIS A 1 106 ? -13.806 -13.549 -16.047 1.00 90.22 106 A 1 
ATOM 848  N NE2 . HIS A 1 106 ? -12.772 -12.955 -15.437 1.00 91.45 106 A 1 
ATOM 849  N N   . LYS A 1 107 ? -9.658  -18.594 -18.257 1.00 95.84 107 A 1 
ATOM 850  C CA  . LYS A 1 107 ? -9.105  -19.950 -18.375 1.00 95.42 107 A 1 
ATOM 851  C C   . LYS A 1 107 ? -8.067  -20.287 -17.296 1.00 95.38 107 A 1 
ATOM 852  O O   . LYS A 1 107 ? -8.200  -21.303 -16.623 1.00 93.96 107 A 1 
ATOM 853  C CB  . LYS A 1 107 ? -8.537  -20.136 -19.789 1.00 94.37 107 A 1 
ATOM 854  C CG  . LYS A 1 107 ? -8.053  -21.575 -19.994 1.00 88.79 107 A 1 
ATOM 855  C CD  . LYS A 1 107 ? -7.598  -21.807 -21.432 1.00 81.78 107 A 1 
ATOM 856  C CE  . LYS A 1 107 ? -7.137  -23.257 -21.537 1.00 72.60 107 A 1 
ATOM 857  N NZ  . LYS A 1 107 ? -6.718  -23.594 -22.913 1.00 60.97 107 A 1 
ATOM 858  N N   . LYS A 1 108 ? -7.067  -19.426 -17.074 1.00 95.08 108 A 1 
ATOM 859  C CA  . LYS A 1 108 ? -6.016  -19.664 -16.063 1.00 94.61 108 A 1 
ATOM 860  C C   . LYS A 1 108 ? -6.590  -19.740 -14.643 1.00 94.55 108 A 1 
ATOM 861  O O   . LYS A 1 108 ? -6.222  -20.622 -13.877 1.00 93.43 108 A 1 
ATOM 862  C CB  . LYS A 1 108 ? -4.946  -18.563 -16.114 1.00 94.21 108 A 1 
ATOM 863  C CG  . LYS A 1 108 ? -4.148  -18.432 -17.418 1.00 92.12 108 A 1 
ATOM 864  C CD  . LYS A 1 108 ? -3.189  -17.241 -17.255 1.00 89.88 108 A 1 
ATOM 865  C CE  . LYS A 1 108 ? -2.462  -16.811 -18.529 1.00 83.88 108 A 1 
ATOM 866  N NZ  . LYS A 1 108 ? -1.862  -15.458 -18.335 1.00 77.61 108 A 1 
ATOM 867  N N   . LEU A 1 109 ? -7.497  -18.823 -14.286 1.00 94.05 109 A 1 
ATOM 868  C CA  . LEU A 1 109 ? -8.178  -18.844 -12.985 1.00 93.95 109 A 1 
ATOM 869  C C   . LEU A 1 109 ? -9.071  -20.072 -12.839 1.00 93.99 109 A 1 
ATOM 870  O O   . LEU A 1 109 ? -9.102  -20.671 -11.769 1.00 92.88 109 A 1 
ATOM 871  C CB  . LEU A 1 109 ? -9.030  -17.574 -12.799 1.00 93.22 109 A 1 
ATOM 872  C CG  . LEU A 1 109 ? -8.261  -16.356 -12.272 1.00 89.71 109 A 1 
ATOM 873  C CD1 . LEU A 1 109 ? -9.188  -15.140 -12.281 1.00 87.21 109 A 1 
ATOM 874  C CD2 . LEU A 1 109 ? -7.771  -16.555 -10.837 1.00 87.67 109 A 1 
ATOM 875  N N   . TRP A 1 110 ? -9.783  -20.452 -13.900 1.00 94.80 110 A 1 
ATOM 876  C CA  . TRP A 1 110 ? -10.628 -21.637 -13.916 1.00 94.88 110 A 1 
ATOM 877  C C   . TRP A 1 110 ? -9.813  -22.903 -13.642 1.00 94.29 110 A 1 
ATOM 878  O O   . TRP A 1 110 ? -10.142 -23.651 -12.730 1.00 93.24 110 A 1 
ATOM 879  C CB  . TRP A 1 110 ? -11.351 -21.720 -15.260 1.00 95.23 110 A 1 
ATOM 880  C CG  . TRP A 1 110 ? -12.338 -22.835 -15.327 1.00 95.61 110 A 1 
ATOM 881  C CD1 . TRP A 1 110 ? -12.071 -24.109 -15.697 1.00 93.77 110 A 1 
ATOM 882  C CD2 . TRP A 1 110 ? -13.752 -22.801 -14.977 1.00 95.38 110 A 1 
ATOM 883  N NE1 . TRP A 1 110 ? -13.222 -24.861 -15.596 1.00 94.41 110 A 1 
ATOM 884  C CE2 . TRP A 1 110 ? -14.286 -24.108 -15.155 1.00 95.36 110 A 1 
ATOM 885  C CE3 . TRP A 1 110 ? -14.628 -21.795 -14.522 1.00 95.11 110 A 1 
ATOM 886  C CZ2 . TRP A 1 110 ? -15.628 -24.408 -14.892 1.00 94.84 110 A 1 
ATOM 887  C CZ3 . TRP A 1 110 ? -15.979 -22.081 -14.259 1.00 93.52 110 A 1 
ATOM 888  C CH2 . TRP A 1 110 ? -16.478 -23.387 -14.439 1.00 93.54 110 A 1 
ATOM 889  N N   . ASP A 1 111 ? -8.704  -23.092 -14.350 1.00 93.47 111 A 1 
ATOM 890  C CA  . ASP A 1 111 ? -7.819  -24.251 -14.189 1.00 92.62 111 A 1 
ATOM 891  C C   . ASP A 1 111 ? -7.217  -24.315 -12.768 1.00 91.85 111 A 1 
ATOM 892  O O   . ASP A 1 111 ? -7.065  -25.398 -12.193 1.00 90.13 111 A 1 
ATOM 893  C CB  . ASP A 1 111 ? -6.706  -24.194 -15.259 1.00 92.46 111 A 1 
ATOM 894  C CG  . ASP A 1 111 ? -7.190  -24.364 -16.713 1.00 90.49 111 A 1 
ATOM 895  O OD1 . ASP A 1 111 ? -8.302  -24.891 -16.939 1.00 85.68 111 A 1 
ATOM 896  O OD2 . ASP A 1 111 ? -6.412  -23.996 -17.629 1.00 86.48 111 A 1 
ATOM 897  N N   . GLU A 1 112 ? -6.924  -23.157 -12.164 1.00 91.54 112 A 1 
ATOM 898  C CA  . GLU A 1 112 ? -6.367  -23.086 -10.809 1.00 90.62 112 A 1 
ATOM 899  C C   . GLU A 1 112 ? -7.425  -23.311 -9.715  1.00 90.50 112 A 1 
ATOM 900  O O   . GLU A 1 112 ? -7.154  -23.978 -8.715  1.00 88.77 112 A 1 
ATOM 901  C CB  . GLU A 1 112 ? -5.654  -21.731 -10.634 1.00 89.52 112 A 1 
ATOM 902  C CG  . GLU A 1 112 ? -4.921  -21.589 -9.285  1.00 82.17 112 A 1 
ATOM 903  C CD  . GLU A 1 112 ? -3.901  -22.700 -9.013  1.00 84.41 112 A 1 
ATOM 904  O OE1 . GLU A 1 112 ? -3.874  -23.190 -7.854  1.00 77.15 112 A 1 
ATOM 905  O OE2 . GLU A 1 112 ? -3.159  -23.076 -9.943  1.00 77.48 112 A 1 
ATOM 906  N N   . LEU A 1 113 ? -8.632  -22.768 -9.881  1.00 91.39 113 A 1 
ATOM 907  C CA  . LEU A 1 113 ? -9.654  -22.703 -8.827  1.00 91.21 113 A 1 
ATOM 908  C C   . LEU A 1 113 ? -10.685 -23.827 -8.877  1.00 91.52 113 A 1 
ATOM 909  O O   . LEU A 1 113 ? -11.282 -24.137 -7.844  1.00 90.47 113 A 1 
ATOM 910  C CB  . LEU A 1 113 ? -10.377 -21.351 -8.919  1.00 90.66 113 A 1 
ATOM 911  C CG  . LEU A 1 113 ? -9.518  -20.143 -8.522  1.00 88.90 113 A 1 
ATOM 912  C CD1 . LEU A 1 113 ? -10.250 -18.863 -8.900  1.00 86.04 113 A 1 
ATOM 913  C CD2 . LEU A 1 113 ? -9.281  -20.117 -7.013  1.00 86.17 113 A 1 
ATOM 914  N N   . VAL A 1 114 ? -10.942 -24.408 -10.049 1.00 92.67 114 A 1 
ATOM 915  C CA  . VAL A 1 114 ? -12.071 -25.313 -10.265 1.00 93.24 114 A 1 
ATOM 916  C C   . VAL A 1 114 ? -11.587 -26.746 -10.428 1.00 93.04 114 A 1 
ATOM 917  O O   . VAL A 1 114 ? -10.712 -27.049 -11.233 1.00 92.14 114 A 1 
ATOM 918  C CB  . VAL A 1 114 ? -12.945 -24.853 -11.447 1.00 93.56 114 A 1 
ATOM 919  C CG1 . VAL A 1 114 ? -14.192 -25.735 -11.589 1.00 92.28 114 A 1 
ATOM 920  C CG2 . VAL A 1 114 ? -13.420 -23.407 -11.250 1.00 91.68 114 A 1 
ATOM 921  N N   . ILE A 1 115 ? -12.201 -27.647 -9.670  1.00 93.35 115 A 1 
ATOM 922  C CA  . ILE A 1 115 ? -12.087 -29.089 -9.885  1.00 93.29 115 A 1 
ATOM 923  C C   . ILE A 1 115 ? -13.062 -29.446 -11.009 1.00 94.13 115 A 1 
ATOM 924  O O   . ILE A 1 115 ? -14.256 -29.631 -10.763 1.00 93.37 115 A 1 
ATOM 925  C CB  . ILE A 1 115 ? -12.360 -29.870 -8.579  1.00 92.14 115 A 1 
ATOM 926  C CG1 . ILE A 1 115 ? -11.423 -29.399 -7.443  1.00 89.55 115 A 1 
ATOM 927  C CG2 . ILE A 1 115 ? -12.184 -31.381 -8.838  1.00 88.90 115 A 1 
ATOM 928  C CD1 . ILE A 1 115 ? -11.762 -29.993 -6.070  1.00 81.60 115 A 1 
ATOM 929  N N   . GLN A 1 116 ? -12.561 -29.493 -12.239 1.00 94.34 116 A 1 
ATOM 930  C CA  . GLN A 1 116 ? -13.369 -29.707 -13.437 1.00 94.67 116 A 1 
ATOM 931  C C   . GLN A 1 116 ? -13.989 -31.106 -13.471 1.00 95.30 116 A 1 
ATOM 932  O O   . GLN A 1 116 ? -13.346 -32.102 -13.123 1.00 93.86 116 A 1 
ATOM 933  C CB  . GLN A 1 116 ? -12.542 -29.460 -14.706 1.00 92.63 116 A 1 
ATOM 934  C CG  . GLN A 1 116 ? -12.009 -28.023 -14.804 1.00 80.60 116 A 1 
ATOM 935  C CD  . GLN A 1 116 ? -11.275 -27.742 -16.114 1.00 79.76 116 A 1 
ATOM 936  O OE1 . GLN A 1 116 ? -11.413 -28.441 -17.101 1.00 71.56 116 A 1 
ATOM 937  N NE2 . GLN A 1 116 ? -10.481 -26.694 -16.174 1.00 68.31 116 A 1 
ATOM 938  N N   . ASP A 1 117 ? -15.229 -31.166 -13.924 1.00 94.31 117 A 1 
ATOM 939  C CA  . ASP A 1 117 ? -15.910 -32.429 -14.145 1.00 94.31 117 A 1 
ATOM 940  C C   . ASP A 1 117 ? -15.514 -33.058 -15.494 1.00 93.98 117 A 1 
ATOM 941  O O   . ASP A 1 117 ? -15.393 -32.389 -16.517 1.00 91.70 117 A 1 
ATOM 942  C CB  . ASP A 1 117 ? -17.424 -32.246 -14.029 1.00 93.79 117 A 1 
ATOM 943  C CG  . ASP A 1 117 ? -18.086 -33.618 -14.074 1.00 93.37 117 A 1 
ATOM 944  O OD1 . ASP A 1 117 ? -18.508 -34.082 -15.158 1.00 87.04 117 A 1 
ATOM 945  O OD2 . ASP A 1 117 ? -18.103 -34.320 -13.039 1.00 87.85 117 A 1 
ATOM 946  N N   . LYS A 1 118 ? -15.336 -34.385 -15.496 1.00 93.62 118 A 1 
ATOM 947  C CA  . LYS A 1 118 ? -14.925 -35.120 -16.708 1.00 92.36 118 A 1 
ATOM 948  C C   . LYS A 1 118 ? -16.018 -35.181 -17.780 1.00 92.51 118 A 1 
ATOM 949  O O   . LYS A 1 118 ? -15.705 -35.266 -18.958 1.00 88.98 118 A 1 
ATOM 950  C CB  . LYS A 1 118 ? -14.490 -36.546 -16.338 1.00 90.85 118 A 1 
ATOM 951  C CG  . LYS A 1 118 ? -13.231 -36.579 -15.462 1.00 82.89 118 A 1 
ATOM 952  C CD  . LYS A 1 118 ? -12.815 -38.030 -15.193 1.00 76.03 118 A 1 
ATOM 953  C CE  . LYS A 1 118 ? -11.558 -38.059 -14.316 1.00 68.29 118 A 1 
ATOM 954  N NZ  . LYS A 1 118 ? -11.120 -39.450 -14.032 1.00 55.58 118 A 1 
ATOM 955  N N   . THR A 1 119 ? -17.277 -35.188 -17.356 1.00 91.89 119 A 1 
ATOM 956  C CA  . THR A 1 119 ? -18.439 -35.283 -18.255 1.00 91.27 119 A 1 
ATOM 957  C C   . THR A 1 119 ? -18.876 -33.900 -18.738 1.00 92.11 119 A 1 
ATOM 958  O O   . THR A 1 119 ? -19.356 -33.759 -19.859 1.00 90.27 119 A 1 
ATOM 959  C CB  . THR A 1 119 ? -19.618 -35.975 -17.545 1.00 89.71 119 A 1 
ATOM 960  O OG1 . THR A 1 119 ? -19.191 -37.144 -16.868 1.00 82.36 119 A 1 
ATOM 961  C CG2 . THR A 1 119 ? -20.720 -36.400 -18.510 1.00 80.99 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? -18.681 -32.875 -17.886 1.00 93.17 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? -19.042 -31.488 -18.158 1.00 93.47 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? -17.801 -30.586 -18.037 1.00 93.50 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? -17.605 -29.970 -16.990 1.00 91.27 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? -20.158 -31.063 -17.198 1.00 93.45 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? -21.450 -31.841 -17.344 1.00 94.06 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? -22.441 -31.397 -18.235 1.00 90.83 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? -21.669 -33.000 -16.577 1.00 91.79 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? -23.649 -32.103 -18.356 1.00 91.12 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? -22.873 -33.710 -16.703 1.00 91.59 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? -23.865 -33.261 -17.589 1.00 92.49 120 A 1 
ATOM 973  N N   . PRO A 1 121 ? -16.956 -30.470 -19.081 1.00 90.86 121 A 1 
ATOM 974  C CA  . PRO A 1 121 ? -15.705 -29.705 -19.007 1.00 88.19 121 A 1 
ATOM 975  C C   . PRO A 1 121 ? -15.867 -28.218 -18.656 1.00 88.36 121 A 1 
ATOM 976  O O   . PRO A 1 121 ? -14.935 -27.597 -18.155 1.00 82.15 121 A 1 
ATOM 977  C CB  . PRO A 1 121 ? -15.055 -29.865 -20.386 1.00 85.38 121 A 1 
ATOM 978  C CG  . PRO A 1 121 ? -15.628 -31.185 -20.899 1.00 82.43 121 A 1 
ATOM 979  C CD  . PRO A 1 121 ? -17.040 -31.183 -20.343 1.00 87.03 121 A 1 
ATOM 980  N N   . GLY A 1 122 ? -17.049 -27.643 -18.894 1.00 90.17 122 A 1 
ATOM 981  C CA  . GLY A 1 122 ? -17.399 -26.268 -18.521 1.00 90.79 122 A 1 
ATOM 982  C C   . GLY A 1 122 ? -17.991 -26.122 -17.115 1.00 93.08 122 A 1 
ATOM 983  O O   . GLY A 1 122 ? -18.458 -25.037 -16.764 1.00 90.28 122 A 1 
ATOM 984  N N   . ALA A 1 123 ? -18.009 -27.192 -16.313 1.00 94.82 123 A 1 
ATOM 985  C CA  . ALA A 1 123 ? -18.546 -27.207 -14.957 1.00 95.26 123 A 1 
ATOM 986  C C   . ALA A 1 123 ? -17.589 -27.890 -13.973 1.00 95.35 123 A 1 
ATOM 987  O O   . ALA A 1 123 ? -16.675 -28.619 -14.358 1.00 92.96 123 A 1 
ATOM 988  C CB  . ALA A 1 123 ? -19.925 -27.876 -14.974 1.00 94.28 123 A 1 
ATOM 989  N N   . GLY A 1 124 ? -17.811 -27.650 -12.683 1.00 95.44 124 A 1 
ATOM 990  C CA  . GLY A 1 124 ? -16.985 -28.226 -11.634 1.00 95.11 124 A 1 
ATOM 991  C C   . GLY A 1 124 ? -17.266 -27.633 -10.262 1.00 95.32 124 A 1 
ATOM 992  O O   . GLY A 1 124 ? -18.177 -26.824 -10.086 1.00 93.88 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? -16.451 -28.021 -9.291  1.00 94.07 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? -16.537 -27.531 -7.919  1.00 93.57 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? -15.421 -26.533 -7.617  1.00 93.10 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? -14.251 -26.759 -7.936  1.00 91.16 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? -16.516 -28.696 -6.924  1.00 92.77 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? -17.828 -29.474 -6.866  1.00 92.29 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? -18.855 -29.037 -7.433  1.00 88.05 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? -17.855 -30.504 -6.167  1.00 88.27 125 A 1 
ATOM 1001 N N   . LEU A 1 126 ? -15.764 -25.431 -6.952  1.00 90.99 126 A 1 
ATOM 1002 C CA  . LEU A 1 126 ? -14.795 -24.440 -6.496  1.00 90.07 126 A 1 
ATOM 1003 C C   . LEU A 1 126 ? -14.008 -24.987 -5.293  1.00 89.36 126 A 1 
ATOM 1004 O O   . LEU A 1 126 ? -14.600 -25.380 -4.279  1.00 86.88 126 A 1 
ATOM 1005 C CB  . LEU A 1 126 ? -15.543 -23.139 -6.152  1.00 88.90 126 A 1 
ATOM 1006 C CG  . LEU A 1 126 ? -14.630 -21.946 -5.828  1.00 85.54 126 A 1 
ATOM 1007 C CD1 . LEU A 1 126 ? -13.869 -21.451 -7.055  1.00 81.80 126 A 1 
ATOM 1008 C CD2 . LEU A 1 126 ? -15.479 -20.789 -5.301  1.00 81.36 126 A 1 
ATOM 1009 N N   . LYS A 1 127 ? -12.674 -24.946 -5.361  1.00 88.80 127 A 1 
ATOM 1010 C CA  . LYS A 1 127 ? -11.788 -25.261 -4.233  1.00 87.04 127 A 1 
ATOM 1011 C C   . LYS A 1 127 ? -12.062 -24.272 -3.085  1.00 85.87 127 A 1 
ATOM 1012 O O   . LYS A 1 127 ? -12.138 -23.066 -3.302  1.00 83.11 127 A 1 
ATOM 1013 C CB  . LYS A 1 127 ? -10.315 -25.206 -4.663  1.00 85.84 127 A 1 
ATOM 1014 C CG  . LYS A 1 127 ? -9.903  -26.227 -5.744  1.00 83.02 127 A 1 
ATOM 1015 C CD  . LYS A 1 127 ? -8.434  -26.009 -6.155  1.00 82.36 127 A 1 
ATOM 1016 C CE  . LYS A 1 127 ? -8.034  -26.783 -7.417  1.00 78.50 127 A 1 
ATOM 1017 N NZ  . LYS A 1 127 ? -6.782  -26.245 -8.029  1.00 74.60 127 A 1 
ATOM 1018 N N   . LYS A 1 128 ? -12.201 -24.763 -1.848  1.00 82.34 128 A 1 
ATOM 1019 C CA  . LYS A 1 128 ? -12.513 -23.918 -0.675  1.00 79.11 128 A 1 
ATOM 1020 C C   . LYS A 1 128 ? -11.273 -23.393 0.046   1.00 77.92 128 A 1 
ATOM 1021 O O   . LYS A 1 128 ? -11.310 -22.327 0.649   1.00 69.44 128 A 1 
ATOM 1022 C CB  . LYS A 1 128 ? -13.428 -24.684 0.292   1.00 74.32 128 A 1 
ATOM 1023 C CG  . LYS A 1 128 ? -14.816 -25.012 -0.284  1.00 69.14 128 A 1 
ATOM 1024 C CD  . LYS A 1 128 ? -15.608 -23.751 -0.658  1.00 65.61 128 A 1 
ATOM 1025 C CE  . LYS A 1 128 ? -17.020 -24.102 -1.124  1.00 57.51 128 A 1 
ATOM 1026 N NZ  . LYS A 1 128 ? -17.786 -22.877 -1.481  1.00 50.53 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? -10.166 -24.126 -0.010  1.00 74.97 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? -8.900  -23.753 0.620   1.00 72.53 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? -7.770  -24.019 -0.356  1.00 73.19 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? -7.647  -25.121 -0.888  1.00 67.21 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? -8.676  -24.517 1.932   1.00 65.84 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? -9.764  -24.302 2.804   1.00 57.96 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? -7.424  -24.047 2.668   1.00 56.35 129 A 1 
ATOM 1034 N N   . LEU A 1 130 ? -6.930  -23.003 -0.563  1.00 68.33 130 A 1 
ATOM 1035 C CA  . LEU A 1 130 ? -5.790  -23.040 -1.466  1.00 66.51 130 A 1 
ATOM 1036 C C   . LEU A 1 130 ? -4.524  -22.835 -0.636  1.00 68.31 130 A 1 
ATOM 1037 O O   . LEU A 1 130 ? -4.205  -21.717 -0.244  1.00 62.95 130 A 1 
ATOM 1038 C CB  . LEU A 1 130 ? -5.984  -21.965 -2.550  1.00 60.85 130 A 1 
ATOM 1039 C CG  . LEU A 1 130 ? -7.255  -22.157 -3.400  1.00 55.82 130 A 1 
ATOM 1040 C CD1 . LEU A 1 130 ? -7.508  -20.917 -4.246  1.00 53.11 130 A 1 
ATOM 1041 C CD2 . LEU A 1 130 ? -7.133  -23.358 -4.332  1.00 52.23 130 A 1 
ATOM 1042 N N   . GLN A 1 131 ? -3.838  -23.923 -0.304  1.00 64.82 131 A 1 
ATOM 1043 C CA  . GLN A 1 131 ? -2.601  -23.901 0.494   1.00 63.16 131 A 1 
ATOM 1044 C C   . GLN A 1 131 ? -1.360  -23.655 -0.366  1.00 65.67 131 A 1 
ATOM 1045 O O   . GLN A 1 131 ? -0.428  -22.994 0.074   1.00 60.61 131 A 1 
ATOM 1046 C CB  . GLN A 1 131 ? -2.448  -25.233 1.238   1.00 55.59 131 A 1 
ATOM 1047 C CG  . GLN A 1 131 ? -3.487  -25.417 2.346   1.00 48.93 131 A 1 
ATOM 1048 C CD  . GLN A 1 131 ? -3.322  -26.741 3.085   1.00 43.98 131 A 1 
ATOM 1049 O OE1 . GLN A 1 131 ? -2.660  -27.662 2.645   1.00 40.85 131 A 1 
ATOM 1050 N NE2 . GLN A 1 131 ? -3.938  -26.897 4.232   1.00 38.72 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? -1.359  -24.193 -1.574  1.00 59.96 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? -0.329  -23.991 -2.592  1.00 57.73 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? -1.075  -23.674 -3.882  1.00 62.20 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? -1.842  -24.505 -4.369  1.00 56.45 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? 0.588   -25.222 -2.745  1.00 47.50 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? 1.258   -25.592 -1.397  1.00 42.67 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? 1.653   -24.944 -3.820  1.00 41.63 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? 2.065   -26.892 -1.434  1.00 36.75 132 A 1 
ATOM 1059 N N   . SER A 1 133 ? -0.874  -22.460 -4.388  1.00 71.47 133 A 1 
ATOM 1060 C CA  . SER A 1 133 ? -1.564  -22.013 -5.595  1.00 71.48 133 A 1 
ATOM 1061 C C   . SER A 1 133 ? -0.754  -20.962 -6.334  1.00 75.37 133 A 1 
ATOM 1062 O O   . SER A 1 133 ? -0.028  -20.170 -5.725  1.00 69.44 133 A 1 
ATOM 1063 C CB  . SER A 1 133 ? -2.948  -21.463 -5.241  1.00 62.64 133 A 1 
ATOM 1064 O OG  . SER A 1 133 ? -2.859  -20.327 -4.402  1.00 54.18 133 A 1 
ATOM 1065 N N   . ASN A 1 134 ? -0.915  -20.907 -7.642  1.00 84.06 134 A 1 
ATOM 1066 C CA  . ASN A 1 134 ? -0.371  -19.840 -8.466  1.00 84.79 134 A 1 
ATOM 1067 C C   . ASN A 1 134 ? -1.365  -18.670 -8.570  1.00 86.86 134 A 1 
ATOM 1068 O O   . ASN A 1 134 ? -1.705  -18.224 -9.663  1.00 84.62 134 A 1 
ATOM 1069 C CB  . ASN A 1 134 ? 0.081   -20.405 -9.821  1.00 80.35 134 A 1 
ATOM 1070 C CG  . ASN A 1 134 ? 0.964   -19.413 -10.556 1.00 73.88 134 A 1 
ATOM 1071 O OD1 . ASN A 1 134 ? 1.774   -18.714 -9.964  1.00 66.17 134 A 1 
ATOM 1072 N ND2 . ASN A 1 134 ? 0.875   -19.342 -11.857 1.00 64.52 134 A 1 
ATOM 1073 N N   . LEU A 1 135 ? -1.878  -18.214 -7.419  1.00 91.60 135 A 1 
ATOM 1074 C CA  . LEU A 1 135 ? -2.766  -17.058 -7.363  1.00 92.11 135 A 1 
ATOM 1075 C C   . LEU A 1 135 ? -2.018  -15.799 -6.939  1.00 93.22 135 A 1 
ATOM 1076 O O   . LEU A 1 135 ? -1.089  -15.831 -6.128  1.00 92.44 135 A 1 
ATOM 1077 C CB  . LEU A 1 135 ? -3.964  -17.320 -6.439  1.00 90.78 135 A 1 
ATOM 1078 C CG  . LEU A 1 135 ? -4.948  -18.377 -6.957  1.00 88.68 135 A 1 
ATOM 1079 C CD1 . LEU A 1 135 ? -6.064  -18.527 -5.926  1.00 85.80 135 A 1 
ATOM 1080 C CD2 . LEU A 1 135 ? -5.590  -18.007 -8.291  1.00 85.82 135 A 1 
ATOM 1081 N N   . TYR A 1 136 ? -2.488  -14.687 -7.460  1.00 94.90 136 A 1 
ATOM 1082 C CA  . TYR A 1 136 ? -2.022  -13.347 -7.154  1.00 95.48 136 A 1 
ATOM 1083 C C   . TYR A 1 136 ? -3.201  -12.508 -6.690  1.00 95.71 136 A 1 
ATOM 1084 O O   . TYR A 1 136 ? -4.289  -12.580 -7.262  1.00 95.25 136 A 1 
ATOM 1085 C CB  . TYR A 1 136 ? -1.352  -12.725 -8.376  1.00 95.56 136 A 1 
ATOM 1086 C CG  . TYR A 1 136 ? -0.161  -13.515 -8.868  1.00 95.68 136 A 1 
ATOM 1087 C CD1 . TYR A 1 136 ? 1.148   -13.127 -8.523  1.00 94.85 136 A 1 
ATOM 1088 C CD2 . TYR A 1 136 ? -0.374  -14.673 -9.641  1.00 94.86 136 A 1 
ATOM 1089 C CE1 . TYR A 1 136 ? 2.243   -13.892 -8.960  1.00 94.54 136 A 1 
ATOM 1090 C CE2 . TYR A 1 136 ? 0.715   -15.444 -10.068 1.00 94.63 136 A 1 
ATOM 1091 C CZ  . TYR A 1 136 ? 2.024   -15.053 -9.732  1.00 94.89 136 A 1 
ATOM 1092 O OH  . TYR A 1 136 ? 3.068   -15.804 -10.155 1.00 94.00 136 A 1 
ATOM 1093 N N   . ILE A 1 137 ? -2.971  -11.713 -5.650  1.00 95.60 137 A 1 
ATOM 1094 C CA  . ILE A 1 137 ? -3.940  -10.758 -5.124  1.00 95.78 137 A 1 
ATOM 1095 C C   . ILE A 1 137 ? -3.341  -9.370  -5.264  1.00 96.55 137 A 1 
ATOM 1096 O O   . ILE A 1 137 ? -2.236  -9.126  -4.778  1.00 96.22 137 A 1 
ATOM 1097 C CB  . ILE A 1 137 ? -4.329  -11.091 -3.669  1.00 94.09 137 A 1 
ATOM 1098 C CG1 . ILE A 1 137 ? -5.000  -12.483 -3.631  1.00 86.13 137 A 1 
ATOM 1099 C CG2 . ILE A 1 137 ? -5.264  -10.005 -3.107  1.00 84.08 137 A 1 
ATOM 1100 C CD1 . ILE A 1 137 ? -5.491  -12.908 -2.250  1.00 74.46 137 A 1 
ATOM 1101 N N   . ALA A 1 138 ? -4.085  -8.470  -5.892  1.00 97.28 138 A 1 
ATOM 1102 C CA  . ALA A 1 138 ? -3.819  -7.044  -5.863  1.00 97.65 138 A 1 
ATOM 1103 C C   . ALA A 1 138 ? -4.892  -6.347  -5.027  1.00 97.62 138 A 1 
ATOM 1104 O O   . ALA A 1 138 ? -6.085  -6.556  -5.241  1.00 97.16 138 A 1 
ATOM 1105 C CB  . ALA A 1 138 ? -3.723  -6.505  -7.295  1.00 97.67 138 A 1 
ATOM 1106 N N   . MET A 1 139 ? -4.458  -5.534  -4.065  1.00 97.98 139 A 1 
ATOM 1107 C CA  . MET A 1 139 ? -5.332  -4.625  -3.323  1.00 97.84 139 A 1 
ATOM 1108 C C   . MET A 1 139 ? -5.055  -3.208  -3.783  1.00 98.05 139 A 1 
ATOM 1109 O O   . MET A 1 139 ? -3.895  -2.812  -3.846  1.00 97.28 139 A 1 
ATOM 1110 C CB  . MET A 1 139 ? -5.124  -4.772  -1.817  1.00 96.66 139 A 1 
ATOM 1111 C CG  . MET A 1 139 ? -5.503  -6.181  -1.361  1.00 90.67 139 A 1 
ATOM 1112 S SD  . MET A 1 139 ? -5.810  -6.392  0.404   1.00 85.38 139 A 1 
ATOM 1113 C CE  . MET A 1 139 ? -7.338  -5.439  0.623   1.00 74.33 139 A 1 
ATOM 1114 N N   . LEU A 1 140 ? -6.106  -2.478  -4.124  1.00 97.85 140 A 1 
ATOM 1115 C CA  . LEU A 1 140 ? -6.036  -1.127  -4.663  1.00 97.80 140 A 1 
ATOM 1116 C C   . LEU A 1 140 ? -6.902  -0.190  -3.829  1.00 97.48 140 A 1 
ATOM 1117 O O   . LEU A 1 140 ? -7.953  -0.591  -3.341  1.00 96.46 140 A 1 
ATOM 1118 C CB  . LEU A 1 140 ? -6.477  -1.094  -6.137  1.00 97.66 140 A 1 
ATOM 1119 C CG  . LEU A 1 140 ? -5.660  -1.953  -7.124  1.00 96.48 140 A 1 
ATOM 1120 C CD1 . LEU A 1 140 ? -6.183  -3.389  -7.226  1.00 90.46 140 A 1 
ATOM 1121 C CD2 . LEU A 1 140 ? -5.751  -1.354  -8.530  1.00 90.32 140 A 1 
ATOM 1122 N N   . ASP A 1 141 ? -6.472  1.069   -3.725  1.00 97.42 141 A 1 
ATOM 1123 C CA  . ASP A 1 141 ? -7.168  2.129   -2.993  1.00 97.30 141 A 1 
ATOM 1124 C C   . ASP A 1 141 ? -7.131  3.436   -3.798  1.00 97.43 141 A 1 
ATOM 1125 O O   . ASP A 1 141 ? -6.062  3.868   -4.249  1.00 96.26 141 A 1 
ATOM 1126 C CB  . ASP A 1 141 ? -6.504  2.278   -1.625  1.00 96.15 141 A 1 
ATOM 1127 C CG  . ASP A 1 141 ? -7.130  3.399   -0.794  1.00 93.65 141 A 1 
ATOM 1128 O OD1 . ASP A 1 141 ? -8.271  3.203   -0.336  1.00 86.91 141 A 1 
ATOM 1129 O OD2 . ASP A 1 141 ? -6.428  4.416   -0.601  1.00 84.82 141 A 1 
ATOM 1130 N N   . ILE A 1 142 ? -8.297  4.056   -4.004  1.00 96.55 142 A 1 
ATOM 1131 C CA  . ILE A 1 142 ? -8.445  5.292   -4.784  1.00 96.15 142 A 1 
ATOM 1132 C C   . ILE A 1 142 ? -8.248  6.507   -3.876  1.00 95.76 142 A 1 
ATOM 1133 O O   . ILE A 1 142 ? -9.085  6.837   -3.032  1.00 94.32 142 A 1 
ATOM 1134 C CB  . ILE A 1 142 ? -9.807  5.363   -5.516  1.00 95.34 142 A 1 
ATOM 1135 C CG1 . ILE A 1 142 ? -10.016 4.164   -6.469  1.00 93.36 142 A 1 
ATOM 1136 C CG2 . ILE A 1 142 ? -9.915  6.678   -6.311  1.00 93.51 142 A 1 
ATOM 1137 C CD1 . ILE A 1 142 ? -11.412 4.111   -7.103  1.00 88.81 142 A 1 
ATOM 1138 N N   . HIS A 1 143 ? -7.186  7.263   -4.105  1.00 95.49 143 A 1 
ATOM 1139 C CA  . HIS A 1 143 ? -6.898  8.458   -3.320  1.00 94.64 143 A 1 
ATOM 1140 C C   . HIS A 1 143 ? -7.960  9.542   -3.519  1.00 93.52 143 A 1 
ATOM 1141 O O   . HIS A 1 143 ? -8.372  9.864   -4.634  1.00 87.25 143 A 1 
ATOM 1142 C CB  . HIS A 1 143 ? -5.513  9.017   -3.672  1.00 92.64 143 A 1 
ATOM 1143 C CG  . HIS A 1 143 ? -4.351  8.093   -3.418  1.00 92.00 143 A 1 
ATOM 1144 N ND1 . HIS A 1 143 ? -3.027  8.410   -3.689  1.00 79.13 143 A 1 
ATOM 1145 C CD2 . HIS A 1 143 ? -4.375  6.833   -2.898  1.00 79.80 143 A 1 
ATOM 1146 C CE1 . HIS A 1 143 ? -2.286  7.357   -3.345  1.00 81.75 143 A 1 
ATOM 1147 N NE2 . HIS A 1 143 ? -3.064  6.380   -2.854  1.00 83.05 143 A 1 
ATOM 1148 N N   . GLY A 1 144 ? -8.364  10.166  -2.417  1.00 93.03 144 A 1 
ATOM 1149 C CA  . GLY A 1 144 ? -9.265  11.317  -2.442  1.00 92.32 144 A 1 
ATOM 1150 C C   . GLY A 1 144 ? -10.737 10.985  -2.690  1.00 93.52 144 A 1 
ATOM 1151 O O   . GLY A 1 144 ? -11.530 11.921  -2.819  1.00 91.51 144 A 1 
ATOM 1152 N N   . TYR A 1 145 ? -11.141 9.717   -2.691  1.00 93.23 145 A 1 
ATOM 1153 C CA  . TYR A 1 145 ? -12.536 9.295   -2.864  1.00 93.35 145 A 1 
ATOM 1154 C C   . TYR A 1 145 ? -13.488 9.975   -1.869  1.00 93.55 145 A 1 
ATOM 1155 O O   . TYR A 1 145 ? -14.468 10.608  -2.267  1.00 92.04 145 A 1 
ATOM 1156 C CB  . TYR A 1 145 ? -12.618 7.768   -2.733  1.00 93.09 145 A 1 
ATOM 1157 C CG  . TYR A 1 145 ? -14.034 7.226   -2.738  1.00 93.21 145 A 1 
ATOM 1158 C CD1 . TYR A 1 145 ? -14.693 6.939   -1.526  1.00 89.05 145 A 1 
ATOM 1159 C CD2 . TYR A 1 145 ? -14.706 7.032   -3.959  1.00 90.27 145 A 1 
ATOM 1160 C CE1 . TYR A 1 145 ? -16.015 6.453   -1.538  1.00 89.60 145 A 1 
ATOM 1161 C CE2 . TYR A 1 145 ? -16.028 6.548   -3.972  1.00 89.28 145 A 1 
ATOM 1162 C CZ  . TYR A 1 145 ? -16.686 6.258   -2.761  1.00 90.78 145 A 1 
ATOM 1163 O OH  . TYR A 1 145 ? -17.961 5.794   -2.767  1.00 89.11 145 A 1 
ATOM 1164 N N   . THR A 1 146 ? -13.180 9.942   -0.572  1.00 93.42 146 A 1 
ATOM 1165 C CA  . THR A 1 146 ? -14.015 10.580  0.461   1.00 93.01 146 A 1 
ATOM 1166 C C   . THR A 1 146 ? -14.127 12.089  0.251   1.00 93.35 146 A 1 
ATOM 1167 O O   . THR A 1 146 ? -15.220 12.648  0.345   1.00 92.41 146 A 1 
ATOM 1168 C CB  . THR A 1 146 ? -13.456 10.302  1.862   1.00 91.68 146 A 1 
ATOM 1169 O OG1 . THR A 1 146 ? -13.322 8.915   2.048   1.00 87.26 146 A 1 
ATOM 1170 C CG2 . THR A 1 146 ? -14.359 10.817  2.979   1.00 86.00 146 A 1 
ATOM 1171 N N   . LYS A 1 147 ? -13.012 12.752  -0.081  1.00 93.72 147 A 1 
ATOM 1172 C CA  . LYS A 1 147 ? -12.988 14.190  -0.388  1.00 93.85 147 A 1 
ATOM 1173 C C   . LYS A 1 147 ? -13.867 14.501  -1.600  1.00 94.43 147 A 1 
ATOM 1174 O O   . LYS A 1 147 ? -14.713 15.389  -1.520  1.00 93.65 147 A 1 
ATOM 1175 C CB  . LYS A 1 147 ? -11.533 14.647  -0.586  1.00 93.26 147 A 1 
ATOM 1176 C CG  . LYS A 1 147 ? -11.447 16.141  -0.906  1.00 89.77 147 A 1 
ATOM 1177 C CD  . LYS A 1 147 ? -9.998  16.599  -1.103  1.00 85.67 147 A 1 
ATOM 1178 C CE  . LYS A 1 147 ? -10.033 18.048  -1.587  1.00 78.55 147 A 1 
ATOM 1179 N NZ  . LYS A 1 147 ? -8.690  18.586  -1.894  1.00 69.75 147 A 1 
ATOM 1180 N N   . PHE A 1 148 ? -13.733 13.725  -2.668  1.00 93.59 148 A 1 
ATOM 1181 C CA  . PHE A 1 148 ? -14.566 13.849  -3.858  1.00 93.78 148 A 1 
ATOM 1182 C C   . PHE A 1 148 ? -16.055 13.679  -3.528  1.00 94.31 148 A 1 
ATOM 1183 O O   . PHE A 1 148 ? -16.860 14.518  -3.919  1.00 93.44 148 A 1 
ATOM 1184 C CB  . PHE A 1 148 ? -14.112 12.829  -4.902  1.00 93.83 148 A 1 
ATOM 1185 C CG  . PHE A 1 148 ? -15.038 12.757  -6.093  1.00 94.22 148 A 1 
ATOM 1186 C CD1 . PHE A 1 148 ? -16.085 11.818  -6.116  1.00 91.53 148 A 1 
ATOM 1187 C CD2 . PHE A 1 148 ? -14.875 13.656  -7.159  1.00 92.51 148 A 1 
ATOM 1188 C CE1 . PHE A 1 148 ? -16.953 11.769  -7.213  1.00 91.96 148 A 1 
ATOM 1189 C CE2 . PHE A 1 148 ? -15.742 13.602  -8.257  1.00 91.79 148 A 1 
ATOM 1190 C CZ  . PHE A 1 148 ? -16.777 12.654  -8.286  1.00 92.07 148 A 1 
ATOM 1191 N N   . CYS A 1 149 ? -16.437 12.657  -2.757  1.00 93.91 149 A 1 
ATOM 1192 C CA  . CYS A 1 149 ? -17.825 12.450  -2.343  1.00 93.29 149 A 1 
ATOM 1193 C C   . CYS A 1 149 ? -18.379 13.639  -1.539  1.00 93.19 149 A 1 
ATOM 1194 O O   . CYS A 1 149 ? -19.529 14.033  -1.723  1.00 92.43 149 A 1 
ATOM 1195 C CB  . CYS A 1 149 ? -17.922 11.155  -1.524  1.00 92.62 149 A 1 
ATOM 1196 S SG  . CYS A 1 149 ? -17.657 9.716   -2.598  1.00 90.45 149 A 1 
ATOM 1197 N N   . MET A 1 150 ? -17.569 14.241  -0.666  1.00 93.12 150 A 1 
ATOM 1198 C CA  . MET A 1 150 ? -17.965 15.434  0.097   1.00 92.91 150 A 1 
ATOM 1199 C C   . MET A 1 150 ? -18.163 16.661  -0.800  1.00 92.99 150 A 1 
ATOM 1200 O O   . MET A 1 150 ? -19.137 17.396  -0.621  1.00 91.42 150 A 1 
ATOM 1201 C CB  . MET A 1 150 ? -16.929 15.741  1.178   1.00 92.31 150 A 1 
ATOM 1202 C CG  . MET A 1 150 ? -16.956 14.727  2.325   1.00 87.26 150 A 1 
ATOM 1203 S SD  . MET A 1 150 ? -15.729 15.037  3.622   1.00 79.11 150 A 1 
ATOM 1204 C CE  . MET A 1 150 ? -16.409 16.537  4.383   1.00 68.90 150 A 1 
ATOM 1205 N N   . GLU A 1 151 ? -17.270 16.879  -1.762  1.00 92.68 151 A 1 
ATOM 1206 C CA  . GLU A 1 151 ? -17.339 17.998  -2.714  1.00 92.50 151 A 1 
ATOM 1207 C C   . GLU A 1 151 ? -18.483 17.819  -3.724  1.00 92.76 151 A 1 
ATOM 1208 O O   . GLU A 1 151 ? -19.241 18.756  -3.991  1.00 90.58 151 A 1 
ATOM 1209 C CB  . GLU A 1 151 ? -15.979 18.138  -3.424  1.00 91.99 151 A 1 
ATOM 1210 C CG  . GLU A 1 151 ? -14.886 18.665  -2.472  1.00 88.94 151 A 1 
ATOM 1211 C CD  . GLU A 1 151 ? -13.469 18.680  -3.071  1.00 86.78 151 A 1 
ATOM 1212 O OE1 . GLU A 1 151 ? -12.555 19.186  -2.373  1.00 79.91 151 A 1 
ATOM 1213 O OE2 . GLU A 1 151 ? -13.266 18.154  -4.183  1.00 80.56 151 A 1 
ATOM 1214 N N   . ALA A 1 152 ? -18.675 16.591  -4.210  1.00 91.57 152 A 1 
ATOM 1215 C CA  . ALA A 1 152 ? -19.712 16.236  -5.176  1.00 90.73 152 A 1 
ATOM 1216 C C   . ALA A 1 152 ? -21.092 15.954  -4.550  1.00 91.24 152 A 1 
ATOM 1217 O O   . ALA A 1 152 ? -22.020 15.592  -5.273  1.00 88.10 152 A 1 
ATOM 1218 C CB  . ALA A 1 152 ? -19.208 15.060  -6.020  1.00 89.94 152 A 1 
ATOM 1219 N N   . ARG A 1 153 ? -21.287 16.152  -3.241  1.00 91.14 153 A 1 
ATOM 1220 C CA  . ARG A 1 153 ? -22.540 15.802  -2.529  1.00 90.69 153 A 1 
ATOM 1221 C C   . ARG A 1 153 ? -23.825 16.414  -3.110  1.00 91.41 153 A 1 
ATOM 1222 O O   . ARG A 1 153 ? -24.911 15.901  -2.865  1.00 88.55 153 A 1 
ATOM 1223 C CB  . ARG A 1 153 ? -22.406 16.155  -1.039  1.00 89.70 153 A 1 
ATOM 1224 C CG  . ARG A 1 153 ? -22.401 17.673  -0.772  1.00 82.95 153 A 1 
ATOM 1225 C CD  . ARG A 1 153 ? -22.139 17.972  0.700   1.00 81.04 153 A 1 
ATOM 1226 N NE  . ARG A 1 153 ? -22.102 19.428  0.947   1.00 73.36 153 A 1 
ATOM 1227 C CZ  . ARG A 1 153 ? -21.922 20.013  2.121   1.00 67.21 153 A 1 
ATOM 1228 N NH1 . ARG A 1 153 ? -21.763 19.321  3.215   1.00 60.48 153 A 1 
ATOM 1229 N NH2 . ARG A 1 153 ? -21.896 21.312  2.215   1.00 58.71 153 A 1 
ATOM 1230 N N   . LYS A 1 154 ? -23.710 17.531  -3.837  1.00 90.53 154 A 1 
ATOM 1231 C CA  . LYS A 1 154 ? -24.826 18.184  -4.545  1.00 90.47 154 A 1 
ATOM 1232 C C   . LYS A 1 154 ? -24.979 17.706  -5.996  1.00 91.55 154 A 1 
ATOM 1233 O O   . LYS A 1 154 ? -25.965 18.052  -6.634  1.00 87.74 154 A 1 
ATOM 1234 C CB  . LYS A 1 154 ? -24.674 19.715  -4.487  1.00 89.07 154 A 1 
ATOM 1235 C CG  . LYS A 1 154 ? -24.766 20.290  -3.064  1.00 85.63 154 A 1 
ATOM 1236 C CD  . LYS A 1 154 ? -24.739 21.824  -3.121  1.00 78.54 154 A 1 
ATOM 1237 C CE  . LYS A 1 154 ? -24.853 22.441  -1.725  1.00 73.55 154 A 1 
ATOM 1238 N NZ  . LYS A 1 154 ? -24.868 23.925  -1.786  1.00 63.11 154 A 1 
ATOM 1239 N N   . ASN A 1 155 ? -24.031 16.937  -6.517  1.00 90.85 155 A 1 
ATOM 1240 C CA  . ASN A 1 155 ? -24.030 16.391  -7.869  1.00 91.44 155 A 1 
ATOM 1241 C C   . ASN A 1 155 ? -24.078 14.853  -7.811  1.00 92.05 155 A 1 
ATOM 1242 O O   . ASN A 1 155 ? -23.080 14.166  -8.016  1.00 89.61 155 A 1 
ATOM 1243 C CB  . ASN A 1 155 ? -22.830 16.946  -8.651  1.00 89.63 155 A 1 
ATOM 1244 C CG  . ASN A 1 155 ? -22.892 16.585  -10.127 1.00 86.12 155 A 1 
ATOM 1245 O OD1 . ASN A 1 155 ? -23.641 15.726  -10.556 1.00 79.19 155 A 1 
ATOM 1246 N ND2 . ASN A 1 155 ? -22.104 17.237  -10.946 1.00 79.09 155 A 1 
ATOM 1247 N N   . LEU A 1 156 ? -25.269 14.329  -7.528  1.00 92.88 156 A 1 
ATOM 1248 C CA  . LEU A 1 156 ? -25.495 12.885  -7.414  1.00 92.92 156 A 1 
ATOM 1249 C C   . LEU A 1 156 ? -25.156 12.130  -8.705  1.00 93.24 156 A 1 
ATOM 1250 O O   . LEU A 1 156 ? -24.674 11.007  -8.631  1.00 91.79 156 A 1 
ATOM 1251 C CB  . LEU A 1 156 ? -26.957 12.614  -7.012  1.00 91.64 156 A 1 
ATOM 1252 C CG  . LEU A 1 156 ? -27.357 13.144  -5.621  1.00 84.19 156 A 1 
ATOM 1253 C CD1 . LEU A 1 156 ? -28.843 12.871  -5.380  1.00 77.53 156 A 1 
ATOM 1254 C CD2 . LEU A 1 156 ? -26.555 12.489  -4.495  1.00 79.33 156 A 1 
ATOM 1255 N N   . SER A 1 157 ? -25.350 12.751  -9.873  1.00 93.37 157 A 1 
ATOM 1256 C CA  . SER A 1 157 ? -24.995 12.142  -11.160 1.00 93.07 157 A 1 
ATOM 1257 C C   . SER A 1 157 ? -23.502 11.816  -11.216 1.00 93.15 157 A 1 
ATOM 1258 O O   . SER A 1 157 ? -23.129 10.689  -11.528 1.00 91.57 157 A 1 
ATOM 1259 C CB  . SER A 1 157 ? -25.384 13.075  -12.308 1.00 91.39 157 A 1 
ATOM 1260 O OG  . SER A 1 157 ? -25.119 12.448  -13.549 1.00 75.34 157 A 1 
ATOM 1261 N N   . MET A 1 158 ? -22.645 12.761  -10.824 1.00 93.53 158 A 1 
ATOM 1262 C CA  . MET A 1 158 ? -21.196 12.554  -10.814 1.00 93.17 158 A 1 
ATOM 1263 C C   . MET A 1 158 ? -20.768 11.466  -9.808  1.00 94.18 158 A 1 
ATOM 1264 O O   . MET A 1 158 ? -19.871 10.676  -10.097 1.00 92.78 158 A 1 
ATOM 1265 C CB  . MET A 1 158 ? -20.518 13.896  -10.522 1.00 91.06 158 A 1 
ATOM 1266 C CG  . MET A 1 158 ? -19.014 13.855  -10.794 1.00 81.63 158 A 1 
ATOM 1267 S SD  . MET A 1 158 ? -18.153 15.428  -10.528 1.00 77.63 158 A 1 
ATOM 1268 C CE  . MET A 1 158 ? -18.726 16.368  -11.969 1.00 65.53 158 A 1 
ATOM 1269 N N   . MET A 1 159 ? -21.434 11.395  -8.655  1.00 93.92 159 A 1 
ATOM 1270 C CA  . MET A 1 159 ? -21.208 10.323  -7.679  1.00 93.49 159 A 1 
ATOM 1271 C C   . MET A 1 159 ? -21.617 8.957   -8.238  1.00 94.28 159 A 1 
ATOM 1272 O O   . MET A 1 159 ? -20.850 8.007   -8.116  1.00 93.52 159 A 1 
ATOM 1273 C CB  . MET A 1 159 ? -21.966 10.597  -6.377  1.00 91.87 159 A 1 
ATOM 1274 C CG  . MET A 1 159 ? -21.416 11.802  -5.611  1.00 83.77 159 A 1 
ATOM 1275 S SD  . MET A 1 159 ? -22.244 12.134  -4.028  1.00 77.92 159 A 1 
ATOM 1276 C CE  . MET A 1 159 ? -21.784 10.645  -3.093  1.00 67.03 159 A 1 
ATOM 1277 N N   . HIS A 1 160 ? -22.780 8.869   -8.890  1.00 95.24 160 A 1 
ATOM 1278 C CA  . HIS A 1 160 ? -23.235 7.636   -9.538  1.00 94.94 160 A 1 
ATOM 1279 C C   . HIS A 1 160 ? -22.307 7.219   -10.681 1.00 95.16 160 A 1 
ATOM 1280 O O   . HIS A 1 160 ? -22.026 6.035   -10.827 1.00 94.49 160 A 1 
ATOM 1281 C CB  . HIS A 1 160 ? -24.664 7.813   -10.068 1.00 93.82 160 A 1 
ATOM 1282 C CG  . HIS A 1 160 ? -25.737 7.964   -9.021  1.00 81.97 160 A 1 
ATOM 1283 N ND1 . HIS A 1 160 ? -27.055 8.279   -9.286  1.00 67.28 160 A 1 
ATOM 1284 C CD2 . HIS A 1 160 ? -25.642 7.790   -7.666  1.00 67.68 160 A 1 
ATOM 1285 C CE1 . HIS A 1 160 ? -27.724 8.292   -8.125  1.00 63.54 160 A 1 
ATOM 1286 N NE2 . HIS A 1 160 ? -26.903 8.003   -7.109  1.00 65.46 160 A 1 
ATOM 1287 N N   . THR A 1 161 ? -21.789 8.172   -11.458 1.00 94.55 161 A 1 
ATOM 1288 C CA  . THR A 1 161 ? -20.814 7.882   -12.519 1.00 94.77 161 A 1 
ATOM 1289 C C   . THR A 1 161 ? -19.527 7.282   -11.952 1.00 95.00 161 A 1 
ATOM 1290 O O   . THR A 1 161 ? -19.025 6.305   -12.502 1.00 93.98 161 A 1 
ATOM 1291 C CB  . THR A 1 161 ? -20.494 9.143   -13.331 1.00 94.46 161 A 1 
ATOM 1292 O OG1 . THR A 1 161 ? -21.668 9.674   -13.902 1.00 89.64 161 A 1 
ATOM 1293 C CG2 . THR A 1 161 ? -19.544 8.868   -14.492 1.00 89.15 161 A 1 
ATOM 1294 N N   . LEU A 1 162 ? -19.000 7.819   -10.844 1.00 94.88 162 A 1 
ATOM 1295 C CA  . LEU A 1 162 ? -17.821 7.242   -10.187 1.00 94.54 162 A 1 
ATOM 1296 C C   . LEU A 1 162 ? -18.119 5.846   -9.630  1.00 94.40 162 A 1 
ATOM 1297 O O   . LEU A 1 162 ? -17.335 4.925   -9.840  1.00 93.61 162 A 1 
ATOM 1298 C CB  . LEU A 1 162 ? -17.309 8.189   -9.084  1.00 94.40 162 A 1 
ATOM 1299 C CG  . LEU A 1 162 ? -16.082 7.642   -8.321  1.00 93.90 162 A 1 
ATOM 1300 C CD1 . LEU A 1 162 ? -14.881 7.379   -9.233  1.00 90.76 162 A 1 
ATOM 1301 C CD2 . LEU A 1 162 ? -15.643 8.629   -7.245  1.00 90.98 162 A 1 
ATOM 1302 N N   . ASP A 1 163 ? -19.246 5.684   -8.949  1.00 94.97 163 A 1 
ATOM 1303 C CA  . ASP A 1 163 ? -19.671 4.406   -8.380  1.00 94.42 163 A 1 
ATOM 1304 C C   . ASP A 1 163 ? -19.845 3.331   -9.464  1.00 94.81 163 A 1 
ATOM 1305 O O   . ASP A 1 163 ? -19.306 2.228   -9.354  1.00 93.67 163 A 1 
ATOM 1306 C CB  . ASP A 1 163 ? -20.967 4.638   -7.599  1.00 92.63 163 A 1 
ATOM 1307 C CG  . ASP A 1 163 ? -21.290 3.464   -6.693  1.00 82.75 163 A 1 
ATOM 1308 O OD1 . ASP A 1 163 ? -20.573 3.350   -5.660  1.00 75.97 163 A 1 
ATOM 1309 O OD2 . ASP A 1 163 ? -22.244 2.731   -7.002  1.00 74.27 163 A 1 
ATOM 1310 N N   . TRP A 1 164 ? -20.496 3.698   -10.563 1.00 95.15 164 A 1 
ATOM 1311 C CA  . TRP A 1 164 ? -20.646 2.838   -11.734 1.00 95.08 164 A 1 
ATOM 1312 C C   . TRP A 1 164 ? -19.295 2.473   -12.353 1.00 95.32 164 A 1 
ATOM 1313 O O   . TRP A 1 164 ? -19.077 1.311   -12.693 1.00 94.59 164 A 1 
ATOM 1314 C CB  . TRP A 1 164 ? -21.552 3.529   -12.761 1.00 94.33 164 A 1 
ATOM 1315 C CG  . TRP A 1 164 ? -21.804 2.715   -13.993 1.00 91.17 164 A 1 
ATOM 1316 C CD1 . TRP A 1 164 ? -22.836 1.862   -14.176 1.00 85.14 164 A 1 
ATOM 1317 C CD2 . TRP A 1 164 ? -20.989 2.614   -15.199 1.00 89.85 164 A 1 
ATOM 1318 N NE1 . TRP A 1 164 ? -22.718 1.240   -15.401 1.00 84.17 164 A 1 
ATOM 1319 C CE2 . TRP A 1 164 ? -21.586 1.656   -16.070 1.00 88.68 164 A 1 
ATOM 1320 C CE3 . TRP A 1 164 ? -19.789 3.218   -15.637 1.00 83.23 164 A 1 
ATOM 1321 C CZ2 . TRP A 1 164 ? -21.015 1.307   -17.305 1.00 84.72 164 A 1 
ATOM 1322 C CZ3 . TRP A 1 164 ? -19.213 2.873   -16.877 1.00 79.67 164 A 1 
ATOM 1323 C CH2 . TRP A 1 164 ? -19.821 1.920   -17.706 1.00 79.87 164 A 1 
ATOM 1324 N N   . ALA A 1 165 ? -18.374 3.432   -12.477 1.00 94.69 165 A 1 
ATOM 1325 C CA  . ALA A 1 165 ? -17.039 3.179   -13.015 1.00 94.52 165 A 1 
ATOM 1326 C C   . ALA A 1 165 ? -16.249 2.198   -12.138 1.00 94.86 165 A 1 
ATOM 1327 O O   . ALA A 1 165 ? -15.637 1.266   -12.659 1.00 94.14 165 A 1 
ATOM 1328 C CB  . ALA A 1 165 ? -16.304 4.517   -13.176 1.00 94.33 165 A 1 
ATOM 1329 N N   . ILE A 1 166 ? -16.309 2.355   -10.812 1.00 95.16 166 A 1 
ATOM 1330 C CA  . ILE A 1 166 ? -15.663 1.435   -9.866  1.00 94.37 166 A 1 
ATOM 1331 C C   . ILE A 1 166 ? -16.233 0.017   -10.012 1.00 94.04 166 A 1 
ATOM 1332 O O   . ILE A 1 166 ? -15.475 -0.950  -10.047 1.00 92.90 166 A 1 
ATOM 1333 C CB  . ILE A 1 166 ? -15.785 1.971   -8.419  1.00 93.97 166 A 1 
ATOM 1334 C CG1 . ILE A 1 166 ? -14.943 3.259   -8.247  1.00 92.66 166 A 1 
ATOM 1335 C CG2 . ILE A 1 166 ? -15.318 0.920   -7.395  1.00 92.19 166 A 1 
ATOM 1336 C CD1 . ILE A 1 166 ? -15.215 4.023   -6.943  1.00 89.77 166 A 1 
ATOM 1337 N N   . GLU A 1 167 ? -17.546 -0.125  -10.150 1.00 94.22 167 A 1 
ATOM 1338 C CA  . GLU A 1 167 ? -18.183 -1.443  -10.218 1.00 93.61 167 A 1 
ATOM 1339 C C   . GLU A 1 167 ? -18.031 -2.124  -11.591 1.00 94.15 167 A 1 
ATOM 1340 O O   . GLU A 1 167 ? -17.789 -3.332  -11.666 1.00 92.60 167 A 1 
ATOM 1341 C CB  . GLU A 1 167 ? -19.663 -1.274  -9.837  1.00 91.53 167 A 1 
ATOM 1342 C CG  . GLU A 1 167 ? -20.416 -2.603  -9.651  1.00 80.85 167 A 1 
ATOM 1343 C CD  . GLU A 1 167 ? -19.894 -3.478  -8.495  1.00 80.19 167 A 1 
ATOM 1344 O OE1 . GLU A 1 167 ? -20.176 -4.699  -8.548  1.00 72.10 167 A 1 
ATOM 1345 O OE2 . GLU A 1 167 ? -19.217 -2.951  -7.589  1.00 71.06 167 A 1 
ATOM 1346 N N   . ASN A 1 168 ? -18.160 -1.366  -12.682 1.00 94.17 168 A 1 
ATOM 1347 C CA  . ASN A 1 168 ? -18.274 -1.935  -14.028 1.00 94.27 168 A 1 
ATOM 1348 C C   . ASN A 1 168 ? -16.980 -1.841  -14.838 1.00 95.09 168 A 1 
ATOM 1349 O O   . ASN A 1 168 ? -16.585 -2.827  -15.457 1.00 94.06 168 A 1 
ATOM 1350 C CB  . ASN A 1 168 ? -19.454 -1.280  -14.766 1.00 93.44 168 A 1 
ATOM 1351 C CG  . ASN A 1 168 ? -20.772 -1.569  -14.070 1.00 91.27 168 A 1 
ATOM 1352 O OD1 . ASN A 1 168 ? -21.356 -2.634  -14.209 1.00 82.34 168 A 1 
ATOM 1353 N ND2 . ASN A 1 168 ? -21.259 -0.648  -13.276 1.00 81.76 168 A 1 
ATOM 1354 N N   . GLU A 1 169 ? -16.302 -0.689  -14.837 1.00 93.92 169 A 1 
ATOM 1355 C CA  . GLU A 1 169 ? -15.097 -0.527  -15.652 1.00 94.14 169 A 1 
ATOM 1356 C C   . GLU A 1 169 ? -13.920 -1.317  -15.083 1.00 95.18 169 A 1 
ATOM 1357 O O   . GLU A 1 169 ? -13.201 -1.966  -15.837 1.00 94.37 169 A 1 
ATOM 1358 C CB  . GLU A 1 169 ? -14.732 0.954   -15.814 1.00 93.56 169 A 1 
ATOM 1359 C CG  . GLU A 1 169 ? -15.761 1.730   -16.649 1.00 90.13 169 A 1 
ATOM 1360 C CD  . GLU A 1 169 ? -15.823 1.218   -18.093 1.00 90.22 169 A 1 
ATOM 1361 O OE1 . GLU A 1 169 ? -16.932 1.066   -18.636 1.00 81.52 169 A 1 
ATOM 1362 O OE2 . GLU A 1 169 ? -14.743 0.938   -18.672 1.00 82.89 169 A 1 
ATOM 1363 N N   . ILE A 1 170 ? -13.778 -1.360  -13.752 1.00 95.18 170 A 1 
ATOM 1364 C CA  . ILE A 1 170 ? -12.761 -2.205  -13.111 1.00 95.53 170 A 1 
ATOM 1365 C C   . ILE A 1 170 ? -13.022 -3.674  -13.425 1.00 96.20 170 A 1 
ATOM 1366 O O   . ILE A 1 170 ? -12.094 -4.399  -13.785 1.00 95.89 170 A 1 
ATOM 1367 C CB  . ILE A 1 170 ? -12.708 -1.970  -11.589 1.00 94.60 170 A 1 
ATOM 1368 C CG1 . ILE A 1 170 ? -12.329 -0.500  -11.320 1.00 91.80 170 A 1 
ATOM 1369 C CG2 . ILE A 1 170 ? -11.711 -2.935  -10.918 1.00 91.01 170 A 1 
ATOM 1370 C CD1 . ILE A 1 170 ? -12.296 -0.151  -9.837  1.00 88.13 170 A 1 
ATOM 1371 N N   . ARG A 1 171 ? -14.278 -4.110  -13.351 1.00 96.36 171 A 1 
ATOM 1372 C CA  . ARG A 1 171 ? -14.664 -5.474  -13.732 1.00 96.26 171 A 1 
ATOM 1373 C C   . ARG A 1 171 ? -14.338 -5.759  -15.197 1.00 96.73 171 A 1 
ATOM 1374 O O   . ARG A 1 171 ? -13.752 -6.799  -15.485 1.00 96.34 171 A 1 
ATOM 1375 C CB  . ARG A 1 171 ? -16.155 -5.688  -13.426 1.00 95.19 171 A 1 
ATOM 1376 C CG  . ARG A 1 171 ? -16.588 -7.140  -13.679 1.00 90.48 171 A 1 
ATOM 1377 C CD  . ARG A 1 171 ? -18.087 -7.327  -13.411 1.00 87.58 171 A 1 
ATOM 1378 N NE  . ARG A 1 171 ? -18.406 -7.141  -11.982 1.00 75.73 171 A 1 
ATOM 1379 C CZ  . ARG A 1 171 ? -19.581 -6.882  -11.447 1.00 69.33 171 A 1 
ATOM 1380 N NH1 . ARG A 1 171 ? -20.679 -6.846  -12.145 1.00 61.77 171 A 1 
ATOM 1381 N NH2 . ARG A 1 171 ? -19.669 -6.631  -10.177 1.00 57.65 171 A 1 
ATOM 1382 N N   . ARG A 1 172 ? -14.669 -4.840  -16.103 1.00 96.66 172 A 1 
ATOM 1383 C CA  . ARG A 1 172 ? -14.377 -4.966  -17.533 1.00 96.86 172 A 1 
ATOM 1384 C C   . ARG A 1 172 ? -12.875 -5.096  -17.804 1.00 97.32 172 A 1 
ATOM 1385 O O   . ARG A 1 172 ? -12.472 -6.019  -18.507 1.00 96.98 172 A 1 
ATOM 1386 C CB  . ARG A 1 172 ? -14.981 -3.761  -18.276 1.00 96.38 172 A 1 
ATOM 1387 C CG  . ARG A 1 172 ? -14.832 -3.884  -19.798 1.00 94.29 172 A 1 
ATOM 1388 C CD  . ARG A 1 172 ? -15.283 -2.610  -20.529 1.00 92.65 172 A 1 
ATOM 1389 N NE  . ARG A 1 172 ? -14.489 -1.419  -20.166 1.00 88.67 172 A 1 
ATOM 1390 C CZ  . ARG A 1 172 ? -13.234 -1.152  -20.463 1.00 88.68 172 A 1 
ATOM 1391 N NH1 . ARG A 1 172 ? -12.489 -1.934  -21.179 1.00 76.50 172 A 1 
ATOM 1392 N NH2 . ARG A 1 172 ? -12.699 -0.050  -20.028 1.00 80.77 172 A 1 
ATOM 1393 N N   . ILE A 1 173 ? -12.064 -4.209  -17.220 1.00 97.10 173 A 1 
ATOM 1394 C CA  . ILE A 1 173 ? -10.597 -4.250  -17.346 1.00 97.53 173 A 1 
ATOM 1395 C C   . ILE A 1 173 ? -10.051 -5.556  -16.759 1.00 97.68 173 A 1 
ATOM 1396 O O   . ILE A 1 173 ? -9.241  -6.225  -17.394 1.00 97.25 173 A 1 
ATOM 1397 C CB  . ILE A 1 173 ? -9.967  -3.005  -16.671 1.00 97.58 173 A 1 
ATOM 1398 C CG1 . ILE A 1 173 ? -10.344 -1.721  -17.449 1.00 96.87 173 A 1 
ATOM 1399 C CG2 . ILE A 1 173 ? -8.433  -3.125  -16.584 1.00 96.73 173 A 1 
ATOM 1400 C CD1 . ILE A 1 173 ? -10.078 -0.425  -16.672 1.00 94.09 173 A 1 
ATOM 1401 N N   . SER A 1 174 ? -10.550 -5.960  -15.590 1.00 97.81 174 A 1 
ATOM 1402 C CA  . SER A 1 174 ? -10.135 -7.210  -14.944 1.00 97.78 174 A 1 
ATOM 1403 C C   . SER A 1 174 ? -10.445 -8.427  -15.814 1.00 97.77 174 A 1 
ATOM 1404 O O   . SER A 1 174 ? -9.558  -9.240  -16.060 1.00 97.28 174 A 1 
ATOM 1405 C CB  . SER A 1 174 ? -10.802 -7.365  -13.574 1.00 97.37 174 A 1 
ATOM 1406 O OG  . SER A 1 174 ? -10.474 -6.269  -12.747 1.00 92.03 174 A 1 
ATOM 1407 N N   . THR A 1 175 ? -11.655 -8.512  -16.354 1.00 97.30 175 A 1 
ATOM 1408 C CA  . THR A 1 175 ? -12.059 -9.600  -17.257 1.00 97.13 175 A 1 
ATOM 1409 C C   . THR A 1 175 ? -11.203 -9.634  -18.525 1.00 97.17 175 A 1 
ATOM 1410 O O   . THR A 1 175 ? -10.782 -10.711 -18.933 1.00 96.32 175 A 1 
ATOM 1411 C CB  . THR A 1 175 ? -13.545 -9.482  -17.621 1.00 96.42 175 A 1 
ATOM 1412 O OG1 . THR A 1 175 ? -14.341 -9.539  -16.461 1.00 92.24 175 A 1 
ATOM 1413 C CG2 . THR A 1 175 ? -14.034 -10.607 -18.533 1.00 91.67 175 A 1 
ATOM 1414 N N   . ALA A 1 176 ? -10.885 -8.473  -19.109 1.00 97.11 176 A 1 
ATOM 1415 C CA  . ALA A 1 176 ? -10.002 -8.401  -20.276 1.00 96.89 176 A 1 
ATOM 1416 C C   . ALA A 1 176 ? -8.580  -8.916  -19.976 1.00 96.80 176 A 1 
ATOM 1417 O O   . ALA A 1 176 ? -7.920  -9.458  -20.856 1.00 95.49 176 A 1 
ATOM 1418 C CB  . ALA A 1 176 ? -9.981  -6.953  -20.780 1.00 96.80 176 A 1 
ATOM 1419 N N   . CYS A 1 177 ? -8.135  -8.808  -18.720 1.00 96.98 177 A 1 
ATOM 1420 C CA  . CYS A 1 177 ? -6.864  -9.363  -18.253 1.00 96.51 177 A 1 
ATOM 1421 C C   . CYS A 1 177 ? -6.967  -10.824 -17.767 1.00 96.21 177 A 1 
ATOM 1422 O O   . CYS A 1 177 ? -5.993  -11.355 -17.236 1.00 94.66 177 A 1 
ATOM 1423 C CB  . CYS A 1 177 ? -6.304  -8.455  -17.151 1.00 96.27 177 A 1 
ATOM 1424 S SG  . CYS A 1 177 ? -6.055  -6.759  -17.743 1.00 95.44 177 A 1 
ATOM 1425 N N   . GLY A 1 178 ? -8.130  -11.472 -17.867 1.00 96.86 178 A 1 
ATOM 1426 C CA  . GLY A 1 178 ? -8.346  -12.810 -17.296 1.00 96.41 178 A 1 
ATOM 1427 C C   . GLY A 1 178 ? -8.340  -12.848 -15.760 1.00 96.67 178 A 1 
ATOM 1428 O O   . GLY A 1 178 ? -8.091  -13.900 -15.164 1.00 95.10 178 A 1 
ATOM 1429 N N   . ALA A 1 179 ? -8.594  -11.712 -15.111 1.00 97.29 179 A 1 
ATOM 1430 C CA  . ALA A 1 179 ? -8.660  -11.529 -13.666 1.00 97.59 179 A 1 
ATOM 1431 C C   . ALA A 1 179 ? -10.103 -11.253 -13.202 1.00 97.64 179 A 1 
ATOM 1432 O O   . ALA A 1 179 ? -10.978 -10.891 -13.989 1.00 96.81 179 A 1 
ATOM 1433 C CB  . ALA A 1 179 ? -7.694  -10.403 -13.273 1.00 97.26 179 A 1 
ATOM 1434 N N   . VAL A 1 180 ? -10.348 -11.407 -11.905 1.00 97.47 180 A 1 
ATOM 1435 C CA  . VAL A 1 180 ? -11.632 -11.077 -11.265 1.00 97.30 180 A 1 
ATOM 1436 C C   . VAL A 1 180 ? -11.405 -9.988  -10.233 1.00 97.42 180 A 1 
ATOM 1437 O O   . VAL A 1 180 ? -10.428 -10.041 -9.490  1.00 96.36 180 A 1 
ATOM 1438 C CB  . VAL A 1 180 ? -12.284 -12.308 -10.624 1.00 95.81 180 A 1 
ATOM 1439 C CG1 . VAL A 1 180 ? -13.645 -11.986 -9.996  1.00 84.33 180 A 1 
ATOM 1440 C CG2 . VAL A 1 180 ? -12.528 -13.385 -11.677 1.00 84.47 180 A 1 
ATOM 1441 N N   . SER A 1 181 ? -12.312 -9.027  -10.172 1.00 96.96 181 A 1 
ATOM 1442 C CA  . SER A 1 181 ? -12.271 -7.924  -9.216  1.00 96.73 181 A 1 
ATOM 1443 C C   . SER A 1 181 ? -13.573 -7.798  -8.439  1.00 96.07 181 A 1 
ATOM 1444 O O   . SER A 1 181 ? -14.659 -8.080  -8.952  1.00 94.74 181 A 1 
ATOM 1445 C CB  . SER A 1 181 ? -11.952 -6.606  -9.920  1.00 96.30 181 A 1 
ATOM 1446 O OG  . SER A 1 181 ? -12.899 -6.351  -10.938 1.00 93.76 181 A 1 
ATOM 1447 N N   . GLN A 1 182 ? -13.455 -7.319  -7.206  1.00 95.82 182 A 1 
ATOM 1448 C CA  . GLN A 1 182 ? -14.578 -6.949  -6.361  1.00 94.96 182 A 1 
ATOM 1449 C C   . GLN A 1 182 ? -14.223 -5.709  -5.544  1.00 95.22 182 A 1 
ATOM 1450 O O   . GLN A 1 182 ? -13.100 -5.556  -5.062  1.00 93.50 182 A 1 
ATOM 1451 C CB  . GLN A 1 182 ? -14.955 -8.138  -5.469  1.00 92.55 182 A 1 
ATOM 1452 C CG  . GLN A 1 182 ? -16.173 -7.853  -4.582  1.00 82.34 182 A 1 
ATOM 1453 C CD  . GLN A 1 182 ? -16.603 -9.044  -3.734  1.00 79.96 182 A 1 
ATOM 1454 O OE1 . GLN A 1 182 ? -16.526 -10.192 -4.122  1.00 72.00 182 A 1 
ATOM 1455 N NE2 . GLN A 1 182 ? -17.106 -8.810  -2.545  1.00 67.56 182 A 1 
ATOM 1456 N N   . ARG A 1 183 ? -15.199 -4.838  -5.365  1.00 93.93 183 A 1 
ATOM 1457 C CA  . ARG A 1 183 ? -15.104 -3.715  -4.434  1.00 93.35 183 A 1 
ATOM 1458 C C   . ARG A 1 183 ? -15.356 -4.220  -3.012  1.00 92.53 183 A 1 
ATOM 1459 O O   . ARG A 1 183 ? -16.413 -4.794  -2.748  1.00 89.31 183 A 1 
ATOM 1460 C CB  . ARG A 1 183 ? -16.115 -2.650  -4.865  1.00 92.14 183 A 1 
ATOM 1461 C CG  . ARG A 1 183 ? -15.980 -1.355  -4.064  1.00 89.85 183 A 1 
ATOM 1462 C CD  . ARG A 1 183 ? -17.038 -0.401  -4.597  1.00 88.97 183 A 1 
ATOM 1463 N NE  . ARG A 1 183 ? -16.949 0.948   -4.021  1.00 86.70 183 A 1 
ATOM 1464 C CZ  . ARG A 1 183 ? -17.799 1.914   -4.301  1.00 86.53 183 A 1 
ATOM 1465 N NH1 . ARG A 1 183 ? -18.834 1.720   -5.056  1.00 79.58 183 A 1 
ATOM 1466 N NH2 . ARG A 1 183 ? -17.625 3.113   -3.849  1.00 78.09 183 A 1 
ATOM 1467 N N   . GLU A 1 184 ? -14.396 -4.000  -2.113  1.00 91.66 184 A 1 
ATOM 1468 C CA  . GLU A 1 184 ? -14.530 -4.407  -0.710  1.00 89.85 184 A 1 
ATOM 1469 C C   . GLU A 1 184 ? -15.223 -3.315  0.104   1.00 88.43 184 A 1 
ATOM 1470 O O   . GLU A 1 184 ? -16.223 -3.561  0.782   1.00 80.08 184 A 1 
ATOM 1471 C CB  . GLU A 1 184 ? -13.149 -4.737  -0.121  1.00 87.59 184 A 1 
ATOM 1472 C CG  . GLU A 1 184 ? -12.597 -6.085  -0.607  1.00 81.07 184 A 1 
ATOM 1473 C CD  . GLU A 1 184 ? -13.441 -7.273  -0.111  1.00 79.67 184 A 1 
ATOM 1474 O OE1 . GLU A 1 184 ? -13.820 -8.132  -0.944  1.00 71.14 184 A 1 
ATOM 1475 O OE2 . GLU A 1 184 ? -13.741 -7.317  1.099   1.00 70.45 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -14.707 -2.072  0.046   1.00 89.63 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -15.235 -0.923  0.790   1.00 88.46 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -14.948 0.380   0.053   1.00 88.51 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -13.797 0.667   -0.219  1.00 77.67 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -14.557 -0.838  2.165   1.00 83.63 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -14.890 -2.032  3.061   1.00 75.48 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -14.219 -1.860  4.414   1.00 73.47 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -14.512 -3.023  5.270   1.00 67.02 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -13.999 -3.240  6.459   1.00 60.58 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -13.166 -2.398  7.002   1.00 56.17 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -14.317 -4.318  7.121   1.00 52.81 185 A 1 
ATOM 1487 N N   . GLY A 1 186 ? -15.973 1.191   -0.194  1.00 87.72 186 A 1 
ATOM 1488 C CA  . GLY A 1 186 ? -15.787 2.553   -0.713  1.00 88.16 186 A 1 
ATOM 1489 C C   . GLY A 1 186 ? -14.839 2.640   -1.914  1.00 89.70 186 A 1 
ATOM 1490 O O   . GLY A 1 186 ? -15.239 2.342   -3.037  1.00 85.43 186 A 1 
ATOM 1491 N N   . ASP A 1 187 ? -13.615 3.024   -1.652  1.00 92.50 187 A 1 
ATOM 1492 C CA  . ASP A 1 187 ? -12.466 3.166   -2.545  1.00 93.44 187 A 1 
ATOM 1493 C C   . ASP A 1 187 ? -11.542 1.939   -2.604  1.00 94.58 187 A 1 
ATOM 1494 O O   . ASP A 1 187 ? -10.697 1.874   -3.496  1.00 91.54 187 A 1 
ATOM 1495 C CB  . ASP A 1 187 ? -11.682 4.427   -2.144  1.00 90.68 187 A 1 
ATOM 1496 C CG  . ASP A 1 187 ? -11.488 4.699   -0.638  1.00 89.63 187 A 1 
ATOM 1497 O OD1 . ASP A 1 187 ? -12.059 3.966   0.202   1.00 81.57 187 A 1 
ATOM 1498 O OD2 . ASP A 1 187 ? -10.986 5.811   -0.337  1.00 83.19 187 A 1 
ATOM 1499 N N   . GLU A 1 188 ? -11.715 0.954   -1.726  1.00 95.19 188 A 1 
ATOM 1500 C CA  . GLU A 1 188 ? -10.893 -0.258  -1.675  1.00 95.57 188 A 1 
ATOM 1501 C C   . GLU A 1 188 ? -11.403 -1.347  -2.633  1.00 95.98 188 A 1 
ATOM 1502 O O   . GLU A 1 188 ? -12.586 -1.722  -2.636  1.00 94.18 188 A 1 
ATOM 1503 C CB  . GLU A 1 188 ? -10.810 -0.827  -0.249  1.00 94.23 188 A 1 
ATOM 1504 C CG  . GLU A 1 188 ? -10.146 0.099   0.786   1.00 88.72 188 A 1 
ATOM 1505 C CD  . GLU A 1 188 ? -10.149 -0.480  2.222   1.00 87.09 188 A 1 
ATOM 1506 O OE1 . GLU A 1 188 ? -9.622  0.181   3.140   1.00 76.45 188 A 1 
ATOM 1507 O OE2 . GLU A 1 188 ? -10.729 -1.578  2.452   1.00 76.42 188 A 1 
ATOM 1508 N N   . MET A 1 189 ? -10.486 -1.911  -3.401  1.00 96.29 189 A 1 
ATOM 1509 C CA  . MET A 1 189 ? -10.765 -2.970  -4.367  1.00 96.65 189 A 1 
ATOM 1510 C C   . MET A 1 189 ? -9.794  -4.137  -4.213  1.00 97.30 189 A 1 
ATOM 1511 O O   . MET A 1 189 ? -8.608  -3.951  -3.934  1.00 96.52 189 A 1 
ATOM 1512 C CB  . MET A 1 189 ? -10.670 -2.422  -5.789  1.00 95.08 189 A 1 
ATOM 1513 C CG  . MET A 1 189 ? -11.656 -1.291  -6.078  1.00 86.27 189 A 1 
ATOM 1514 S SD  . MET A 1 189 ? -11.072 -0.207  -7.405  1.00 78.37 189 A 1 
ATOM 1515 C CE  . MET A 1 189 ? -9.827  0.755   -6.535  1.00 65.59 189 A 1 
ATOM 1516 N N   . VAL A 1 190 ? -10.284 -5.337  -4.478  1.00 97.02 190 A 1 
ATOM 1517 C CA  . VAL A 1 190 ? -9.480  -6.558  -4.541  1.00 97.16 190 A 1 
ATOM 1518 C C   . VAL A 1 190 ? -9.571  -7.144  -5.938  1.00 97.42 190 A 1 
ATOM 1519 O O   . VAL A 1 190 ? -10.659 -7.271  -6.497  1.00 96.67 190 A 1 
ATOM 1520 C CB  . VAL A 1 190 ? -9.904  -7.577  -3.475  1.00 96.02 190 A 1 
ATOM 1521 C CG1 . VAL A 1 190 ? -9.041  -8.845  -3.534  1.00 92.12 190 A 1 
ATOM 1522 C CG2 . VAL A 1 190 ? -9.741  -6.985  -2.075  1.00 92.45 190 A 1 
ATOM 1523 N N   . VAL A 1 191 ? -8.426  -7.534  -6.469  1.00 97.53 191 A 1 
ATOM 1524 C CA  . VAL A 1 191 ? -8.300  -8.234  -7.746  1.00 97.59 191 A 1 
ATOM 1525 C C   . VAL A 1 191 ? -7.580  -9.557  -7.518  1.00 97.17 191 A 1 
ATOM 1526 O O   . VAL A 1 191 ? -6.582  -9.607  -6.802  1.00 96.41 191 A 1 
ATOM 1527 C CB  . VAL A 1 191 ? -7.562  -7.376  -8.784  1.00 97.56 191 A 1 
ATOM 1528 C CG1 . VAL A 1 191 ? -7.506  -8.096  -10.137 1.00 96.22 191 A 1 
ATOM 1529 C CG2 . VAL A 1 191 ? -8.218  -6.007  -8.987  1.00 96.16 191 A 1 
ATOM 1530 N N   . VAL A 1 192 ? -8.069  -10.620 -8.145  1.00 96.60 192 A 1 
ATOM 1531 C CA  . VAL A 1 192 ? -7.434  -11.941 -8.144  1.00 96.35 192 A 1 
ATOM 1532 C C   . VAL A 1 192 ? -7.108  -12.348 -9.574  1.00 96.74 192 A 1 
ATOM 1533 O O   . VAL A 1 192 ? -7.972  -12.313 -10.448 1.00 96.43 192 A 1 
ATOM 1534 C CB  . VAL A 1 192 ? -8.300  -12.998 -7.440  1.00 95.17 192 A 1 
ATOM 1535 C CG1 . VAL A 1 192 ? -7.625  -14.378 -7.443  1.00 93.40 192 A 1 
ATOM 1536 C CG2 . VAL A 1 192 ? -8.541  -12.618 -5.975  1.00 93.29 192 A 1 
ATOM 1537 N N   . ALA A 1 193 ? -5.866  -12.763 -9.798  1.00 96.19 193 A 1 
ATOM 1538 C CA  . ALA A 1 193 ? -5.358  -13.247 -11.076 1.00 96.26 193 A 1 
ATOM 1539 C C   . ALA A 1 193 ? -4.603  -14.575 -10.899 1.00 95.63 193 A 1 
ATOM 1540 O O   . ALA A 1 193 ? -4.183  -14.922 -9.794  1.00 94.66 193 A 1 
ATOM 1541 C CB  . ALA A 1 193 ? -4.473  -12.154 -11.689 1.00 96.43 193 A 1 
ATOM 1542 N N   . ALA A 1 194 ? -4.406  -15.301 -11.987 1.00 95.09 194 A 1 
ATOM 1543 C CA  . ALA A 1 194 ? -3.666  -16.570 -12.013 1.00 94.66 194 A 1 
ATOM 1544 C C   . ALA A 1 194 ? -2.282  -16.462 -12.683 1.00 94.43 194 A 1 
ATOM 1545 O O   . ALA A 1 194 ? -1.661  -17.475 -13.005 1.00 91.70 194 A 1 
ATOM 1546 C CB  . ALA A 1 194 ? -4.556  -17.642 -12.643 1.00 93.46 194 A 1 
ATOM 1547 N N   . SER A 1 195 ? -1.784  -15.246 -12.905 1.00 95.30 195 A 1 
ATOM 1548 C CA  . SER A 1 195 ? -0.392  -15.003 -13.286 1.00 95.66 195 A 1 
ATOM 1549 C C   . SER A 1 195 ? 0.099   -13.648 -12.775 1.00 96.34 195 A 1 
ATOM 1550 O O   . SER A 1 195 ? -0.701  -12.736 -12.541 1.00 96.09 195 A 1 
ATOM 1551 C CB  . SER A 1 195 ? -0.207  -15.126 -14.804 1.00 94.74 195 A 1 
ATOM 1552 O OG  . SER A 1 195 ? -0.627  -13.970 -15.492 1.00 91.46 195 A 1 
ATOM 1553 N N   . ALA A 1 196 ? 1.418   -13.504 -12.601 1.00 96.40 196 A 1 
ATOM 1554 C CA  . ALA A 1 196 ? 2.030   -12.234 -12.215 1.00 97.08 196 A 1 
ATOM 1555 C C   . ALA A 1 196 ? 1.824   -11.162 -13.289 1.00 97.61 196 A 1 
ATOM 1556 O O   . ALA A 1 196 ? 1.554   -10.003 -12.973 1.00 97.63 196 A 1 
ATOM 1557 C CB  . ALA A 1 196 ? 3.520   -12.470 -11.956 1.00 96.87 196 A 1 
ATOM 1558 N N   . THR A 1 197 ? 1.906   -11.564 -14.551 1.00 97.21 197 A 1 
ATOM 1559 C CA  . THR A 1 197 ? 1.647   -10.708 -15.709 1.00 97.57 197 A 1 
ATOM 1560 C C   . THR A 1 197 ? 0.228   -10.150 -15.681 1.00 97.87 197 A 1 
ATOM 1561 O O   . THR A 1 197 ? 0.060   -8.938  -15.771 1.00 97.74 197 A 1 
ATOM 1562 C CB  . THR A 1 197 ? 1.888   -11.481 -17.009 1.00 97.23 197 A 1 
ATOM 1563 O OG1 . THR A 1 197 ? 3.235   -11.888 -17.065 1.00 94.00 197 A 1 
ATOM 1564 C CG2 . THR A 1 197 ? 1.633   -10.631 -18.250 1.00 93.54 197 A 1 
ATOM 1565 N N   . ASP A 1 198 ? -0.777  -11.005 -15.492 1.00 97.66 198 A 1 
ATOM 1566 C CA  . ASP A 1 198 ? -2.178  -10.572 -15.465 1.00 97.72 198 A 1 
ATOM 1567 C C   . ASP A 1 198 ? -2.431  -9.642  -14.261 1.00 98.15 198 A 1 
ATOM 1568 O O   . ASP A 1 198 ? -3.067  -8.602  -14.415 1.00 98.00 198 A 1 
ATOM 1569 C CB  . ASP A 1 198 ? -3.123  -11.793 -15.436 1.00 97.08 198 A 1 
ATOM 1570 C CG  . ASP A 1 198 ? -2.954  -12.798 -16.588 1.00 95.69 198 A 1 
ATOM 1571 O OD1 . ASP A 1 198 ? -2.436  -12.475 -17.677 1.00 92.72 198 A 1 
ATOM 1572 O OD2 . ASP A 1 198 ? -3.236  -14.002 -16.365 1.00 91.88 198 A 1 
ATOM 1573 N N   . ALA A 1 199 ? -1.865  -9.947  -13.081 1.00 97.76 199 A 1 
ATOM 1574 C CA  . ALA A 1 199 ? -2.000  -9.118  -11.881 1.00 98.02 199 A 1 
ATOM 1575 C C   . ALA A 1 199 ? -1.396  -7.713  -12.052 1.00 98.38 199 A 1 
ATOM 1576 O O   . ALA A 1 199 ? -2.006  -6.723  -11.646 1.00 98.25 199 A 1 
ATOM 1577 C CB  . ALA A 1 199 ? -1.358  -9.853  -10.696 1.00 97.59 199 A 1 
ATOM 1578 N N   . LEU A 1 200 ? -0.212  -7.606  -12.663 1.00 98.31 200 A 1 
ATOM 1579 C CA  . LEU A 1 200 ? 0.416   -6.315  -12.959 1.00 98.49 200 A 1 
ATOM 1580 C C   . LEU A 1 200 ? -0.353  -5.549  -14.037 1.00 98.56 200 A 1 
ATOM 1581 O O   . LEU A 1 200 ? -0.620  -4.359  -13.873 1.00 98.34 200 A 1 
ATOM 1582 C CB  . LEU A 1 200 ? 1.873   -6.546  -13.392 1.00 98.32 200 A 1 
ATOM 1583 C CG  . LEU A 1 200 ? 2.811   -6.872  -12.215 1.00 97.16 200 A 1 
ATOM 1584 C CD1 . LEU A 1 200 ? 4.127   -7.439  -12.736 1.00 95.09 200 A 1 
ATOM 1585 C CD2 . LEU A 1 200 ? 3.135   -5.614  -11.400 1.00 95.08 200 A 1 
ATOM 1586 N N   . THR A 1 201 ? -0.755  -6.236  -15.112 1.00 98.33 201 A 1 
ATOM 1587 C CA  . THR A 1 201 ? -1.460  -5.621  -16.240 1.00 98.40 201 A 1 
ATOM 1588 C C   . THR A 1 201 ? -2.811  -5.060  -15.812 1.00 98.49 201 A 1 
ATOM 1589 O O   . THR A 1 201 ? -3.109  -3.908  -16.114 1.00 98.20 201 A 1 
ATOM 1590 C CB  . THR A 1 201 ? -1.634  -6.619  -17.391 1.00 98.10 201 A 1 
ATOM 1591 O OG1 . THR A 1 201 ? -0.375  -7.114  -17.787 1.00 95.09 201 A 1 
ATOM 1592 C CG2 . THR A 1 201 ? -2.243  -5.975  -18.634 1.00 94.79 201 A 1 
ATOM 1593 N N   . VAL A 1 202 ? -3.607  -5.817  -15.051 1.00 98.39 202 A 1 
ATOM 1594 C CA  . VAL A 1 202 ? -4.903  -5.333  -14.553 1.00 98.46 202 A 1 
ATOM 1595 C C   . VAL A 1 202 ? -4.735  -4.161  -13.588 1.00 98.57 202 A 1 
ATOM 1596 O O   . VAL A 1 202 ? -5.472  -3.182  -13.686 1.00 98.16 202 A 1 
ATOM 1597 C CB  . VAL A 1 202 ? -5.726  -6.474  -13.932 1.00 97.73 202 A 1 
ATOM 1598 C CG1 . VAL A 1 202 ? -5.124  -7.066  -12.661 1.00 94.04 202 A 1 
ATOM 1599 C CG2 . VAL A 1 202 ? -7.147  -6.005  -13.604 1.00 91.51 202 A 1 
ATOM 1600 N N   . THR A 1 203 ? -3.739  -4.209  -12.696 1.00 98.43 203 A 1 
ATOM 1601 C CA  . THR A 1 203 ? -3.463  -3.120  -11.745 1.00 98.47 203 A 1 
ATOM 1602 C C   . THR A 1 203 ? -3.112  -1.832  -12.486 1.00 98.45 203 A 1 
ATOM 1603 O O   . THR A 1 203 ? -3.694  -0.784  -12.206 1.00 98.11 203 A 1 
ATOM 1604 C CB  . THR A 1 203 ? -2.337  -3.506  -10.779 1.00 98.31 203 A 1 
ATOM 1605 O OG1 . THR A 1 203 ? -2.713  -4.645  -10.043 1.00 95.92 203 A 1 
ATOM 1606 C CG2 . THR A 1 203 ? -2.037  -2.414  -9.756  1.00 95.95 203 A 1 
ATOM 1607 N N   . LEU A 1 204 ? -2.213  -1.912  -13.466 1.00 98.54 204 A 1 
ATOM 1608 C CA  . LEU A 1 204 ? -1.848  -0.769  -14.302 1.00 98.50 204 A 1 
ATOM 1609 C C   . LEU A 1 204 ? -3.005  -0.313  -15.193 1.00 98.43 204 A 1 
ATOM 1610 O O   . LEU A 1 204 ? -3.207  0.886   -15.336 1.00 97.98 204 A 1 
ATOM 1611 C CB  . LEU A 1 204 ? -0.619  -1.133  -15.142 1.00 98.37 204 A 1 
ATOM 1612 C CG  . LEU A 1 204 ? 0.677   -1.156  -14.312 1.00 97.67 204 A 1 
ATOM 1613 C CD1 . LEU A 1 204 ? 1.779   -1.856  -15.092 1.00 95.92 204 A 1 
ATOM 1614 C CD2 . LEU A 1 204 ? 1.160   0.261   -13.978 1.00 96.15 204 A 1 
ATOM 1615 N N   . GLY A 1 205 ? -3.813  -1.228  -15.722 1.00 98.12 205 A 1 
ATOM 1616 C CA  . GLY A 1 205 ? -5.002  -0.884  -16.506 1.00 98.09 205 A 1 
ATOM 1617 C C   . GLY A 1 205 ? -6.045  -0.103  -15.703 1.00 98.14 205 A 1 
ATOM 1618 O O   . GLY A 1 205 ? -6.641  0.852   -16.206 1.00 97.59 205 A 1 
ATOM 1619 N N   . ILE A 1 206 ? -6.232  -0.452  -14.423 1.00 98.15 206 A 1 
ATOM 1620 C CA  . ILE A 1 206 ? -7.092  0.307   -13.508 1.00 98.01 206 A 1 
ATOM 1621 C C   . ILE A 1 206 ? -6.476  1.687   -13.220 1.00 97.83 206 A 1 
ATOM 1622 O O   . ILE A 1 206 ? -7.184  2.695   -13.263 1.00 97.16 206 A 1 
ATOM 1623 C CB  . ILE A 1 206 ? -7.366  -0.511  -12.223 1.00 97.88 206 A 1 
ATOM 1624 C CG1 . ILE A 1 206 ? -8.188  -1.785  -12.546 1.00 97.21 206 A 1 
ATOM 1625 C CG2 . ILE A 1 206 ? -8.136  0.333   -11.192 1.00 97.27 206 A 1 
ATOM 1626 C CD1 . ILE A 1 206 ? -8.178  -2.828  -11.417 1.00 95.39 206 A 1 
ATOM 1627 N N   . ILE A 1 207 ? -5.162  1.759   -12.988 1.00 98.20 207 A 1 
ATOM 1628 C CA  . ILE A 1 207 ? -4.448  3.034   -12.810 1.00 98.08 207 A 1 
ATOM 1629 C C   . ILE A 1 207 ? -4.577  3.913   -14.058 1.00 97.83 207 A 1 
ATOM 1630 O O   . ILE A 1 207 ? -4.894  5.092   -13.921 1.00 97.06 207 A 1 
ATOM 1631 C CB  . ILE A 1 207 ? -2.971  2.786   -12.419 1.00 97.96 207 A 1 
ATOM 1632 C CG1 . ILE A 1 207 ? -2.918  2.265   -10.965 1.00 97.48 207 A 1 
ATOM 1633 C CG2 . ILE A 1 207 ? -2.117  4.064   -12.555 1.00 97.28 207 A 1 
ATOM 1634 C CD1 . ILE A 1 207 ? -1.540  1.751   -10.524 1.00 95.55 207 A 1 
ATOM 1635 N N   . ASP A 1 208 ? -4.404  3.356   -15.253 1.00 97.80 208 A 1 
ATOM 1636 C CA  . ASP A 1 208 ? -4.571  4.064   -16.525 1.00 97.53 208 A 1 
ATOM 1637 C C   . ASP A 1 208 ? -5.978  4.656   -16.653 1.00 97.46 208 A 1 
ATOM 1638 O O   . ASP A 1 208 ? -6.137  5.840   -16.962 1.00 96.71 208 A 1 
ATOM 1639 C CB  . ASP A 1 208 ? -4.284  3.113   -17.704 1.00 97.29 208 A 1 
ATOM 1640 C CG  . ASP A 1 208 ? -2.804  3.010   -18.081 1.00 96.87 208 A 1 
ATOM 1641 O OD1 . ASP A 1 208 ? -2.022  3.903   -17.680 1.00 93.71 208 A 1 
ATOM 1642 O OD2 . ASP A 1 208 ? -2.459  2.106   -18.870 1.00 94.25 208 A 1 
ATOM 1643 N N   . TYR A 1 209 ? -7.007  3.874   -16.336 1.00 97.45 209 A 1 
ATOM 1644 C CA  . TYR A 1 209 ? -8.395  4.324   -16.392 1.00 97.35 209 A 1 
ATOM 1645 C C   . TYR A 1 209 ? -8.661  5.499   -15.435 1.00 97.17 209 A 1 
ATOM 1646 O O   . TYR A 1 209 ? -9.182  6.541   -15.845 1.00 96.21 209 A 1 
ATOM 1647 C CB  . TYR A 1 209 ? -9.325  3.138   -16.105 1.00 97.27 209 A 1 
ATOM 1648 C CG  . TYR A 1 209 ? -10.788 3.522   -16.194 1.00 97.20 209 A 1 
ATOM 1649 C CD1 . TYR A 1 209 ? -11.482 3.961   -15.048 1.00 95.65 209 A 1 
ATOM 1650 C CD2 . TYR A 1 209 ? -11.444 3.481   -17.437 1.00 95.93 209 A 1 
ATOM 1651 C CE1 . TYR A 1 209 ? -12.826 4.364   -15.150 1.00 95.45 209 A 1 
ATOM 1652 C CE2 . TYR A 1 209 ? -12.787 3.880   -17.542 1.00 95.36 209 A 1 
ATOM 1653 C CZ  . TYR A 1 209 ? -13.480 4.325   -16.399 1.00 95.82 209 A 1 
ATOM 1654 O OH  . TYR A 1 209 ? -14.773 4.722   -16.499 1.00 94.57 209 A 1 
ATOM 1655 N N   . PHE A 1 210 ? -8.286  5.365   -14.156 1.00 97.48 210 A 1 
ATOM 1656 C CA  . PHE A 1 210 ? -8.540  6.412   -13.158 1.00 97.04 210 A 1 
ATOM 1657 C C   . PHE A 1 210 ? -7.578  7.597   -13.266 1.00 96.82 210 A 1 
ATOM 1658 O O   . PHE A 1 210 ? -7.993  8.736   -13.046 1.00 95.47 210 A 1 
ATOM 1659 C CB  . PHE A 1 210 ? -8.557  5.804   -11.752 1.00 96.52 210 A 1 
ATOM 1660 C CG  . PHE A 1 210 ? -9.857  5.077   -11.460 1.00 95.90 210 A 1 
ATOM 1661 C CD1 . PHE A 1 210 ? -11.011 5.808   -11.124 1.00 93.18 210 A 1 
ATOM 1662 C CD2 . PHE A 1 210 ? -9.928  3.680   -11.566 1.00 93.51 210 A 1 
ATOM 1663 C CE1 . PHE A 1 210 ? -12.231 5.145   -10.909 1.00 92.24 210 A 1 
ATOM 1664 C CE2 . PHE A 1 210 ? -11.146 3.016   -11.355 1.00 92.02 210 A 1 
ATOM 1665 C CZ  . PHE A 1 210 ? -12.300 3.748   -11.029 1.00 92.62 210 A 1 
ATOM 1666 N N   . GLY A 1 211 ? -6.334  7.343   -13.665 1.00 96.67 211 A 1 
ATOM 1667 C CA  . GLY A 1 211 ? -5.276  8.334   -13.847 1.00 96.32 211 A 1 
ATOM 1668 C C   . GLY A 1 211 ? -5.315  9.070   -15.186 1.00 96.40 211 A 1 
ATOM 1669 O O   . GLY A 1 211 ? -4.647  10.090  -15.316 1.00 94.86 211 A 1 
ATOM 1670 N N   . LYS A 1 212 ? -6.107  8.612   -16.161 1.00 96.34 212 A 1 
ATOM 1671 C CA  . LYS A 1 212 ? -6.091  9.071   -17.563 1.00 96.08 212 A 1 
ATOM 1672 C C   . LYS A 1 212 ? -4.695  8.950   -18.187 1.00 95.97 212 A 1 
ATOM 1673 O O   . LYS A 1 212 ? -4.255  9.845   -18.914 1.00 93.11 212 A 1 
ATOM 1674 C CB  . LYS A 1 212 ? -6.692  10.482  -17.722 1.00 95.01 212 A 1 
ATOM 1675 C CG  . LYS A 1 212 ? -8.131  10.611  -17.219 1.00 92.70 212 A 1 
ATOM 1676 C CD  . LYS A 1 212 ? -8.684  12.027  -17.468 1.00 89.71 212 A 1 
ATOM 1677 C CE  . LYS A 1 212 ? -10.126 12.091  -16.963 1.00 83.76 212 A 1 
ATOM 1678 N NZ  . LYS A 1 212 ? -10.766 13.427  -17.114 1.00 75.52 212 A 1 
ATOM 1679 N N   . THR A 1 213 ? -3.999  7.858   -17.886 1.00 96.44 213 A 1 
ATOM 1680 C CA  . THR A 1 213 ? -2.695  7.496   -18.450 1.00 96.27 213 A 1 
ATOM 1681 C C   . THR A 1 213 ? -2.842  6.362   -19.473 1.00 96.25 213 A 1 
ATOM 1682 O O   . THR A 1 213 ? -3.951  5.888   -19.730 1.00 94.48 213 A 1 
ATOM 1683 C CB  . THR A 1 213 ? -1.683  7.166   -17.333 1.00 95.75 213 A 1 
ATOM 1684 O OG1 . THR A 1 213 ? -2.167  6.183   -16.458 1.00 92.46 213 A 1 
ATOM 1685 C CG2 . THR A 1 213 ? -1.387  8.393   -16.476 1.00 90.59 213 A 1 
ATOM 1686 N N   . ASP A 1 214 ? -1.746  5.967   -20.108 1.00 96.33 214 A 1 
ATOM 1687 C CA  . ASP A 1 214 ? -1.721  4.934   -21.152 1.00 96.25 214 A 1 
ATOM 1688 C C   . ASP A 1 214 ? -0.414  4.125   -21.052 1.00 96.70 214 A 1 
ATOM 1689 O O   . ASP A 1 214 ? 0.449   4.180   -21.928 1.00 94.34 214 A 1 
ATOM 1690 C CB  . ASP A 1 214 ? -1.927  5.599   -22.531 1.00 94.34 214 A 1 
ATOM 1691 C CG  . ASP A 1 214 ? -2.229  4.619   -23.677 1.00 90.86 214 A 1 
ATOM 1692 O OD1 . ASP A 1 214 ? -2.739  3.514   -23.403 1.00 83.69 214 A 1 
ATOM 1693 O OD2 . ASP A 1 214 ? -2.072  5.043   -24.850 1.00 83.83 214 A 1 
ATOM 1694 N N   . VAL A 1 215 ? -0.230  3.446   -19.926 1.00 97.14 215 A 1 
ATOM 1695 C CA  . VAL A 1 215 ? 0.970   2.650   -19.612 1.00 97.33 215 A 1 
ATOM 1696 C C   . VAL A 1 215 ? 0.864   1.250   -20.211 1.00 97.48 215 A 1 
ATOM 1697 O O   . VAL A 1 215 ? 1.851   0.724   -20.727 1.00 96.26 215 A 1 
ATOM 1698 C CB  . VAL A 1 215 ? 1.195   2.566   -18.086 1.00 97.00 215 A 1 
ATOM 1699 C CG1 . VAL A 1 215 ? 2.434   1.734   -17.727 1.00 94.47 215 A 1 
ATOM 1700 C CG2 . VAL A 1 215 ? 1.370   3.955   -17.458 1.00 94.31 215 A 1 
ATOM 1701 N N   . VAL A 1 216 ? -0.325  0.643   -20.146 1.00 97.40 216 A 1 
ATOM 1702 C CA  . VAL A 1 216 ? -0.550  -0.742  -20.580 1.00 97.38 216 A 1 
ATOM 1703 C C   . VAL A 1 216 ? -0.372  -0.898  -22.090 1.00 96.85 216 A 1 
ATOM 1704 O O   . VAL A 1 216 ? 0.287   -1.844  -22.520 1.00 94.92 216 A 1 
ATOM 1705 C CB  . VAL A 1 216 ? -1.932  -1.248  -20.118 1.00 97.01 216 A 1 
ATOM 1706 C CG1 . VAL A 1 216 ? -2.267  -2.641  -20.670 1.00 93.67 216 A 1 
ATOM 1707 C CG2 . VAL A 1 216 ? -1.971  -1.358  -18.587 1.00 93.76 216 A 1 
ATOM 1708 N N   . GLN A 1 217 ? -0.935  0.008   -22.879 1.00 97.05 217 A 1 
ATOM 1709 C CA  . GLN A 1 217 ? -0.820  0.032   -24.349 1.00 96.77 217 A 1 
ATOM 1710 C C   . GLN A 1 217 ? -1.125  -1.317  -25.036 1.00 96.74 217 A 1 
ATOM 1711 O O   . GLN A 1 217 ? -0.493  -1.674  -26.035 1.00 94.54 217 A 1 
ATOM 1712 C CB  . GLN A 1 217 ? 0.537   0.627   -24.772 1.00 95.89 217 A 1 
ATOM 1713 C CG  . GLN A 1 217 ? 0.694   2.066   -24.272 1.00 92.97 217 A 1 
ATOM 1714 C CD  . GLN A 1 217 ? 1.929   2.775   -24.802 1.00 90.31 217 A 1 
ATOM 1715 O OE1 . GLN A 1 217 ? 2.894   2.219   -25.301 1.00 81.26 217 A 1 
ATOM 1716 N NE2 . GLN A 1 217 ? 1.936   4.091   -24.702 1.00 79.48 217 A 1 
ATOM 1717 N N   . ASP A 1 218 ? -2.097  -2.061  -24.507 1.00 96.83 218 A 1 
ATOM 1718 C CA  . ASP A 1 218 ? -2.594  -3.290  -25.126 1.00 96.90 218 A 1 
ATOM 1719 C C   . ASP A 1 218 ? -3.951  -3.014  -25.798 1.00 96.88 218 A 1 
ATOM 1720 O O   . ASP A 1 218 ? -4.915  -2.649  -25.115 1.00 95.41 218 A 1 
ATOM 1721 C CB  . ASP A 1 218 ? -2.678  -4.423  -24.091 1.00 96.49 218 A 1 
ATOM 1722 C CG  . ASP A 1 218 ? -2.946  -5.798  -24.722 1.00 96.24 218 A 1 
ATOM 1723 O OD1 . ASP A 1 218 ? -3.660  -5.873  -25.753 1.00 92.92 218 A 1 
ATOM 1724 O OD2 . ASP A 1 218 ? -2.415  -6.798  -24.187 1.00 92.23 218 A 1 
ATOM 1725 N N   . PRO A 1 219 ? -4.079  -3.205  -27.123 1.00 96.30 219 A 1 
ATOM 1726 C CA  . PRO A 1 219 ? -5.338  -2.955  -27.829 1.00 95.56 219 A 1 
ATOM 1727 C C   . PRO A 1 219 ? -6.500  -3.845  -27.360 1.00 95.75 219 A 1 
ATOM 1728 O O   . PRO A 1 219 ? -7.660  -3.479  -27.553 1.00 93.98 219 A 1 
ATOM 1729 C CB  . PRO A 1 219 ? -5.014  -3.192  -29.309 1.00 94.77 219 A 1 
ATOM 1730 C CG  . PRO A 1 219 ? -3.841  -4.173  -29.276 1.00 92.65 219 A 1 
ATOM 1731 C CD  . PRO A 1 219 ? -3.070  -3.727  -28.037 1.00 95.28 219 A 1 
ATOM 1732 N N   . ASN A 1 220 ? -6.213  -4.987  -26.729 1.00 96.28 220 A 1 
ATOM 1733 C CA  . ASN A 1 220 ? -7.241  -5.880  -26.185 1.00 95.90 220 A 1 
ATOM 1734 C C   . ASN A 1 220 ? -7.754  -5.433  -24.807 1.00 96.26 220 A 1 
ATOM 1735 O O   . ASN A 1 220 ? -8.754  -5.970  -24.322 1.00 94.67 220 A 1 
ATOM 1736 C CB  . ASN A 1 220 ? -6.679  -7.308  -26.118 1.00 95.20 220 A 1 
ATOM 1737 C CG  . ASN A 1 220 ? -6.174  -7.786  -27.462 1.00 92.73 220 A 1 
ATOM 1738 O OD1 . ASN A 1 220 ? -6.911  -7.929  -28.423 1.00 82.74 220 A 1 
ATOM 1739 N ND2 . ASN A 1 220 ? -4.886  -8.019  -27.573 1.00 81.67 220 A 1 
ATOM 1740 N N   . ILE A 1 221 ? -7.093  -4.455  -24.170 1.00 96.27 221 A 1 
ATOM 1741 C CA  . ILE A 1 221 ? -7.416  -3.961  -22.827 1.00 96.45 221 A 1 
ATOM 1742 C C   . ILE A 1 221 ? -7.684  -2.452  -22.906 1.00 96.44 221 A 1 
ATOM 1743 O O   . ILE A 1 221 ? -6.811  -1.636  -22.600 1.00 95.23 221 A 1 
ATOM 1744 C CB  . ILE A 1 221 ? -6.299  -4.328  -21.820 1.00 96.22 221 A 1 
ATOM 1745 C CG1 . ILE A 1 221 ? -5.983  -5.845  -21.846 1.00 94.59 221 A 1 
ATOM 1746 C CG2 . ILE A 1 221 ? -6.735  -3.905  -20.397 1.00 94.48 221 A 1 
ATOM 1747 C CD1 . ILE A 1 221 ? -4.709  -6.209  -21.080 1.00 88.46 221 A 1 
ATOM 1748 N N   . PRO A 1 222 ? -8.880  -2.039  -23.335 1.00 96.27 222 A 1 
ATOM 1749 C CA  . PRO A 1 222 ? -9.193  -0.620  -23.445 1.00 95.68 222 A 1 
ATOM 1750 C C   . PRO A 1 222 ? -9.278  0.023   -22.052 1.00 96.17 222 A 1 
ATOM 1751 O O   . PRO A 1 222 ? -10.172 -0.303  -21.261 1.00 94.80 222 A 1 
ATOM 1752 C CB  . PRO A 1 222 ? -10.512 -0.560  -24.224 1.00 93.96 222 A 1 
ATOM 1753 C CG  . PRO A 1 222 ? -11.174 -1.906  -23.916 1.00 90.83 222 A 1 
ATOM 1754 C CD  . PRO A 1 222 ? -9.994  -2.860  -23.777 1.00 94.46 222 A 1 
ATOM 1755 N N   . THR A 1 223 ? -8.382  0.968   -21.761 1.00 95.56 223 A 1 
ATOM 1756 C CA  . THR A 1 223 ? -8.310  1.695   -20.477 1.00 95.70 223 A 1 
ATOM 1757 C C   . THR A 1 223 ? -8.845  3.126   -20.563 1.00 95.71 223 A 1 
ATOM 1758 O O   . THR A 1 223 ? -9.027  3.789   -19.546 1.00 93.81 223 A 1 
ATOM 1759 C CB  . THR A 1 223 ? -6.872  1.711   -19.939 1.00 95.05 223 A 1 
ATOM 1760 O OG1 . THR A 1 223 ? -6.032  2.307   -20.899 1.00 90.81 223 A 1 
ATOM 1761 C CG2 . THR A 1 223 ? -6.357  0.302   -19.666 1.00 89.51 223 A 1 
ATOM 1762 N N   . LYS A 1 224 ? -9.147  3.615   -21.765 1.00 95.75 224 A 1 
ATOM 1763 C CA  . LYS A 1 224 ? -9.672  4.970   -21.968 1.00 95.28 224 A 1 
ATOM 1764 C C   . LYS A 1 224 ? -11.099 5.091   -21.445 1.00 95.46 224 A 1 
ATOM 1765 O O   . LYS A 1 224 ? -11.951 4.243   -21.711 1.00 93.17 224 A 1 
ATOM 1766 C CB  . LYS A 1 224 ? -9.572  5.385   -23.443 1.00 93.65 224 A 1 
ATOM 1767 C CG  . LYS A 1 224 ? -8.103  5.545   -23.848 1.00 80.46 224 A 1 
ATOM 1768 C CD  . LYS A 1 224 ? -7.928  6.036   -25.289 1.00 72.48 224 A 1 
ATOM 1769 C CE  . LYS A 1 224 ? -6.417  6.108   -25.549 1.00 62.60 224 A 1 
ATOM 1770 N NZ  . LYS A 1 224 ? -6.076  6.489   -26.941 1.00 51.64 224 A 1 
ATOM 1771 N N   . ARG A 1 225 ? -11.370 6.204   -20.749 1.00 95.97 225 A 1 
ATOM 1772 C CA  . ARG A 1 225 ? -12.718 6.530   -20.285 1.00 95.71 225 A 1 
ATOM 1773 C C   . ARG A 1 225 ? -13.620 6.898   -21.458 1.00 95.62 225 A 1 
ATOM 1774 O O   . ARG A 1 225 ? -13.205 7.615   -22.369 1.00 93.42 225 A 1 
ATOM 1775 C CB  . ARG A 1 225 ? -12.693 7.683   -19.277 1.00 93.81 225 A 1 
ATOM 1776 C CG  . ARG A 1 225 ? -11.912 7.332   -18.005 1.00 90.72 225 A 1 
ATOM 1777 C CD  . ARG A 1 225 ? -12.060 8.498   -17.034 1.00 91.07 225 A 1 
ATOM 1778 N NE  . ARG A 1 225 ? -11.155 8.384   -15.887 1.00 89.55 225 A 1 
ATOM 1779 C CZ  . ARG A 1 225 ? -11.025 9.303   -14.954 1.00 90.98 225 A 1 
ATOM 1780 N NH1 . ARG A 1 225 ? -11.750 10.378  -14.934 1.00 83.37 225 A 1 
ATOM 1781 N NH2 . ARG A 1 225 ? -10.136 9.169   -14.014 1.00 82.85 225 A 1 
ATOM 1782 N N   . THR A 1 226 ? -14.872 6.445   -21.393 1.00 93.92 226 A 1 
ATOM 1783 C CA  . THR A 1 226 ? -15.907 6.731   -22.390 1.00 92.89 226 A 1 
ATOM 1784 C C   . THR A 1 226 ? -17.184 7.239   -21.714 1.00 93.09 226 A 1 
ATOM 1785 O O   . THR A 1 226 ? -17.356 7.090   -20.500 1.00 90.62 226 A 1 
ATOM 1786 C CB  . THR A 1 226 ? -16.198 5.499   -23.262 1.00 91.65 226 A 1 
ATOM 1787 O OG1 . THR A 1 226 ? -16.648 4.421   -22.480 1.00 87.60 226 A 1 
ATOM 1788 C CG2 . THR A 1 226 ? -14.962 5.022   -24.032 1.00 85.53 226 A 1 
ATOM 1789 N N   . GLY A 1 227 ? -18.060 7.868   -22.494 1.00 91.67 227 A 1 
ATOM 1790 C CA  . GLY A 1 227 ? -19.344 8.372   -21.999 1.00 91.17 227 A 1 
ATOM 1791 C C   . GLY A 1 227 ? -19.193 9.343   -20.820 1.00 92.53 227 A 1 
ATOM 1792 O O   . GLY A 1 227 ? -18.280 10.173  -20.795 1.00 90.01 227 A 1 
ATOM 1793 N N   . ASP A 1 228 ? -20.072 9.204   -19.831 1.00 92.78 228 A 1 
ATOM 1794 C CA  . ASP A 1 228 ? -20.143 10.100  -18.671 1.00 92.83 228 A 1 
ATOM 1795 C C   . ASP A 1 228 ? -18.895 10.042  -17.777 1.00 93.51 228 A 1 
ATOM 1796 O O   . ASP A 1 228 ? -18.589 11.000  -17.071 1.00 90.43 228 A 1 
ATOM 1797 C CB  . ASP A 1 228 ? -21.404 9.764   -17.855 1.00 90.94 228 A 1 
ATOM 1798 C CG  . ASP A 1 228 ? -22.706 9.984   -18.627 1.00 88.08 228 A 1 
ATOM 1799 O OD1 . ASP A 1 228 ? -22.691 10.794  -19.582 1.00 81.68 228 A 1 
ATOM 1800 O OD2 . ASP A 1 228 ? -23.701 9.325   -18.266 1.00 82.64 228 A 1 
ATOM 1801 N N   . ALA A 1 229 ? -18.123 8.960   -17.831 1.00 92.89 229 A 1 
ATOM 1802 C CA  . ALA A 1 229 ? -16.909 8.823   -17.019 1.00 93.22 229 A 1 
ATOM 1803 C C   . ALA A 1 229 ? -15.772 9.775   -17.443 1.00 93.96 229 A 1 
ATOM 1804 O O   . ALA A 1 229 ? -14.838 10.014  -16.672 1.00 92.63 229 A 1 
ATOM 1805 C CB  . ALA A 1 229 ? -16.472 7.361   -17.053 1.00 92.21 229 A 1 
ATOM 1806 N N   . VAL A 1 230 ? -15.846 10.358  -18.644 1.00 94.49 230 A 1 
ATOM 1807 C CA  . VAL A 1 230 ? -14.840 11.317  -19.145 1.00 94.58 230 A 1 
ATOM 1808 C C   . VAL A 1 230 ? -14.744 12.561  -18.254 1.00 94.55 230 A 1 
ATOM 1809 O O   . VAL A 1 230 ? -13.647 13.105  -18.081 1.00 92.44 230 A 1 
ATOM 1810 C CB  . VAL A 1 230 ? -15.147 11.706  -20.604 1.00 93.75 230 A 1 
ATOM 1811 C CG1 . VAL A 1 230 ? -14.171 12.755  -21.153 1.00 87.44 230 A 1 
ATOM 1812 C CG2 . VAL A 1 230 ? -15.052 10.479  -21.522 1.00 86.85 230 A 1 
ATOM 1813 N N   . VAL A 1 231 ? -15.875 12.993  -17.658 1.00 94.41 231 A 1 
ATOM 1814 C CA  . VAL A 1 231 ? -15.949 14.200  -16.813 1.00 93.84 231 A 1 
ATOM 1815 C C   . VAL A 1 231 ? -15.371 14.003  -15.414 1.00 94.20 231 A 1 
ATOM 1816 O O   . VAL A 1 231 ? -15.109 14.988  -14.726 1.00 92.22 231 A 1 
ATOM 1817 C CB  . VAL A 1 231 ? -17.378 14.768  -16.714 1.00 92.03 231 A 1 
ATOM 1818 C CG1 . VAL A 1 231 ? -17.984 15.008  -18.100 1.00 81.29 231 A 1 
ATOM 1819 C CG2 . VAL A 1 231 ? -18.333 13.908  -15.880 1.00 81.46 231 A 1 
ATOM 1820 N N   . LEU A 1 232 ? -15.151 12.762  -14.987 1.00 94.31 232 A 1 
ATOM 1821 C CA  . LEU A 1 232 ? -14.560 12.488  -13.682 1.00 94.45 232 A 1 
ATOM 1822 C C   . LEU A 1 232 ? -13.145 13.085  -13.586 1.00 94.88 232 A 1 
ATOM 1823 O O   . LEU A 1 232 ? -12.386 13.046  -14.567 1.00 94.12 232 A 1 
ATOM 1824 C CB  . LEU A 1 232 ? -14.534 10.976  -13.409 1.00 94.10 232 A 1 
ATOM 1825 C CG  . LEU A 1 232 ? -15.915 10.322  -13.204 1.00 92.89 232 A 1 
ATOM 1826 C CD1 . LEU A 1 232 ? -15.731 8.808   -13.081 1.00 90.37 232 A 1 
ATOM 1827 C CD2 . LEU A 1 232 ? -16.603 10.827  -11.936 1.00 90.60 232 A 1 
ATOM 1828 N N   . PRO A 1 233 ? -12.745 13.602  -12.404 1.00 95.26 233 A 1 
ATOM 1829 C CA  . PRO A 1 233 ? -11.375 14.058  -12.198 1.00 94.93 233 A 1 
ATOM 1830 C C   . PRO A 1 233 ? -10.385 12.890  -12.303 1.00 95.78 233 A 1 
ATOM 1831 O O   . PRO A 1 233 ? -10.762 11.714  -12.324 1.00 95.25 233 A 1 
ATOM 1832 C CB  . PRO A 1 233 ? -11.367 14.723  -10.817 1.00 93.91 233 A 1 
ATOM 1833 C CG  . PRO A 1 233 ? -12.466 13.984  -10.071 1.00 92.91 233 A 1 
ATOM 1834 C CD  . PRO A 1 233 ? -13.494 13.693  -11.157 1.00 94.87 233 A 1 
ATOM 1835 N N   . VAL A 1 234 ? -9.104  13.226  -12.394 1.00 95.72 234 A 1 
ATOM 1836 C CA  . VAL A 1 234 ? -8.026  12.244  -12.268 1.00 96.32 234 A 1 
ATOM 1837 C C   . VAL A 1 234 ? -7.957  11.772  -10.819 1.00 96.54 234 A 1 
ATOM 1838 O O   . VAL A 1 234 ? -7.960  12.600  -9.908  1.00 95.07 234 A 1 
ATOM 1839 C CB  . VAL A 1 234 ? -6.689  12.847  -12.732 1.00 95.31 234 A 1 
ATOM 1840 C CG1 . VAL A 1 234 ? -5.496  11.940  -12.435 1.00 91.48 234 A 1 
ATOM 1841 C CG2 . VAL A 1 234 ? -6.720  13.106  -14.244 1.00 91.00 234 A 1 
ATOM 1842 N N   . PHE A 1 235 ? -7.880  10.465  -10.623 1.00 96.48 235 A 1 
ATOM 1843 C CA  . PHE A 1 235 ? -7.635  9.852   -9.322  1.00 96.57 235 A 1 
ATOM 1844 C C   . PHE A 1 235 ? -6.300  9.121   -9.346  1.00 96.78 235 A 1 
ATOM 1845 O O   . PHE A 1 235 ? -5.950  8.470   -10.333 1.00 95.91 235 A 1 
ATOM 1846 C CB  . PHE A 1 235 ? -8.766  8.893   -8.947  1.00 96.21 235 A 1 
ATOM 1847 C CG  . PHE A 1 235 ? -10.120 9.550   -8.776  1.00 96.31 235 A 1 
ATOM 1848 C CD1 . PHE A 1 235 ? -10.483 10.111  -7.539  1.00 94.65 235 A 1 
ATOM 1849 C CD2 . PHE A 1 235 ? -11.023 9.582   -9.850  1.00 95.14 235 A 1 
ATOM 1850 C CE1 . PHE A 1 235 ? -11.752 10.693  -7.376  1.00 94.43 235 A 1 
ATOM 1851 C CE2 . PHE A 1 235 ? -12.289 10.167  -9.688  1.00 94.50 235 A 1 
ATOM 1852 C CZ  . PHE A 1 235 ? -12.660 10.716  -8.451  1.00 94.85 235 A 1 
ATOM 1853 N N   . LYS A 1 236 ? -5.579  9.211   -8.238  1.00 96.66 236 A 1 
ATOM 1854 C CA  . LYS A 1 236 ? -4.374  8.421   -7.991  1.00 96.68 236 A 1 
ATOM 1855 C C   . LYS A 1 236 ? -4.751  7.157   -7.234  1.00 97.01 236 A 1 
ATOM 1856 O O   . LYS A 1 236 ? -5.775  7.132   -6.550  1.00 95.84 236 A 1 
ATOM 1857 C CB  . LYS A 1 236 ? -3.336  9.271   -7.250  1.00 95.52 236 A 1 
ATOM 1858 C CG  . LYS A 1 236 ? -2.942  10.555  -8.004  1.00 92.99 236 A 1 
ATOM 1859 C CD  . LYS A 1 236 ? -2.275  10.289  -9.354  1.00 88.75 236 A 1 
ATOM 1860 C CE  . LYS A 1 236 ? -1.850  11.603  -9.999  1.00 84.97 236 A 1 
ATOM 1861 N NZ  . LYS A 1 236 ? -0.787  11.409  -11.015 1.00 74.90 236 A 1 
ATOM 1862 N N   . ILE A 1 237 ? -3.942  6.108   -7.387  1.00 97.30 237 A 1 
ATOM 1863 C CA  . ILE A 1 237 ? -4.221  4.799   -6.797  1.00 97.66 237 A 1 
ATOM 1864 C C   . ILE A 1 237 ? -2.952  4.258   -6.152  1.00 97.79 237 A 1 
ATOM 1865 O O   . ILE A 1 237 ? -1.905  4.194   -6.796  1.00 97.05 237 A 1 
ATOM 1866 C CB  . ILE A 1 237 ? -4.798  3.824   -7.852  1.00 96.99 237 A 1 
ATOM 1867 C CG1 . ILE A 1 237 ? -6.155  4.348   -8.363  1.00 94.86 237 A 1 
ATOM 1868 C CG2 . ILE A 1 237 ? -4.940  2.402   -7.277  1.00 95.60 237 A 1 
ATOM 1869 C CD1 . ILE A 1 237 ? -6.877  3.432   -9.354  1.00 89.01 237 A 1 
ATOM 1870 N N   . SER A 1 238 ? -3.057  3.820   -4.900  1.00 97.60 238 A 1 
ATOM 1871 C CA  . SER A 1 238 ? -2.044  2.960   -4.291  1.00 97.44 238 A 1 
ATOM 1872 C C   . SER A 1 238 ? -2.441  1.501   -4.461  1.00 97.69 238 A 1 
ATOM 1873 O O   . SER A 1 238 ? -3.605  1.139   -4.283  1.00 97.20 238 A 1 
ATOM 1874 C CB  . SER A 1 238 ? -1.795  3.316   -2.827  1.00 96.20 238 A 1 
ATOM 1875 O OG  . SER A 1 238 ? -2.987  3.327   -2.085  1.00 88.16 238 A 1 
ATOM 1876 N N   . ALA A 1 239 ? -1.471  0.650   -4.793  1.00 98.17 239 A 1 
ATOM 1877 C CA  . ALA A 1 239 ? -1.713  -0.773  -4.968  1.00 98.28 239 A 1 
ATOM 1878 C C   . ALA A 1 239 ? -0.635  -1.634  -4.307  1.00 98.30 239 A 1 
ATOM 1879 O O   . ALA A 1 239 ? 0.544   -1.280  -4.263  1.00 97.85 239 A 1 
ATOM 1880 C CB  . ALA A 1 239 ? -1.865  -1.082  -6.459  1.00 98.00 239 A 1 
ATOM 1881 N N   . GLY A 1 240 ? -1.045  -2.802  -3.810  1.00 98.28 240 A 1 
ATOM 1882 C CA  . GLY A 1 240 ? -0.170  -3.827  -3.256  1.00 98.18 240 A 1 
ATOM 1883 C C   . GLY A 1 240 ? -0.450  -5.182  -3.884  1.00 98.08 240 A 1 
ATOM 1884 O O   . GLY A 1 240 ? -1.578  -5.659  -3.801  1.00 97.32 240 A 1 
ATOM 1885 N N   . ILE A 1 241 ? 0.557   -5.817  -4.490  1.00 98.16 241 A 1 
ATOM 1886 C CA  . ILE A 1 241 ? 0.410   -7.113  -5.171  1.00 98.07 241 A 1 
ATOM 1887 C C   . ILE A 1 241 ? 1.266   -8.175  -4.482  1.00 97.62 241 A 1 
ATOM 1888 O O   . ILE A 1 241 ? 2.462   -7.999  -4.251  1.00 97.00 241 A 1 
ATOM 1889 C CB  . ILE A 1 241 ? 0.719   -7.040  -6.682  1.00 98.16 241 A 1 
ATOM 1890 C CG1 . ILE A 1 241 ? 0.064   -5.814  -7.359  1.00 97.59 241 A 1 
ATOM 1891 C CG2 . ILE A 1 241 ? 0.269   -8.352  -7.361  1.00 97.63 241 A 1 
ATOM 1892 C CD1 . ILE A 1 241 ? 0.402   -5.665  -8.844  1.00 96.37 241 A 1 
ATOM 1893 N N   . THR A 1 242 ? 0.658   -9.318  -4.182  1.00 96.79 242 A 1 
ATOM 1894 C CA  . THR A 1 242 ? 1.343   -10.474 -3.596  1.00 96.16 242 A 1 
ATOM 1895 C C   . THR A 1 242 ? 0.812   -11.776 -4.184  1.00 95.79 242 A 1 
ATOM 1896 O O   . THR A 1 242 ? -0.244  -11.797 -4.814  1.00 94.17 242 A 1 
ATOM 1897 C CB  . THR A 1 242 ? 1.230   -10.442 -2.068  1.00 94.94 242 A 1 
ATOM 1898 O OG1 . THR A 1 242 ? 2.061   -11.420 -1.488  1.00 86.14 242 A 1 
ATOM 1899 C CG2 . THR A 1 242 ? -0.188  -10.689 -1.565  1.00 86.69 242 A 1 
ATOM 1900 N N   . GLY A 1 243 ? 1.545   -12.873 -3.988  1.00 94.36 243 A 1 
ATOM 1901 C CA  . GLY A 1 243 ? 1.157   -14.196 -4.468  1.00 93.42 243 A 1 
ATOM 1902 C C   . GLY A 1 243 ? 2.199   -14.845 -5.372  1.00 92.66 243 A 1 
ATOM 1903 O O   . GLY A 1 243 ? 3.354   -14.415 -5.423  1.00 88.08 243 A 1 
ATOM 1904 N N   . GLY A 1 244 ? 1.774   -15.891 -6.074  1.00 90.34 244 A 1 
ATOM 1905 C CA  . GLY A 1 244 ? 2.594   -16.671 -6.991  1.00 88.19 244 A 1 
ATOM 1906 C C   . GLY A 1 244 ? 3.315   -17.835 -6.318  1.00 86.39 244 A 1 
ATOM 1907 O O   . GLY A 1 244 ? 4.352   -17.634 -5.699  1.00 77.44 244 A 1 
ATOM 1908 N N   . ASN A 1 245 ? 2.778   -19.045 -6.478  1.00 77.88 245 A 1 
ATOM 1909 C CA  . ASN A 1 245 ? 3.297   -20.280 -5.879  1.00 75.31 245 A 1 
ATOM 1910 C C   . ASN A 1 245 ? 3.576   -20.145 -4.369  1.00 77.34 245 A 1 
ATOM 1911 O O   . ASN A 1 245 ? 4.648   -20.482 -3.870  1.00 68.58 245 A 1 
ATOM 1912 C CB  . ASN A 1 245 ? 4.497   -20.774 -6.698  1.00 65.31 245 A 1 
ATOM 1913 C CG  . ASN A 1 245 ? 4.859   -22.211 -6.380  1.00 56.24 245 A 1 
ATOM 1914 O OD1 . ASN A 1 245 ? 4.035   -23.028 -6.010  1.00 48.58 245 A 1 
ATOM 1915 N ND2 . ASN A 1 245 ? 6.103   -22.584 -6.547  1.00 48.36 245 A 1 
ATOM 1916 N N   . THR A 1 246 ? 2.615   -19.575 -3.647  1.00 72.60 246 A 1 
ATOM 1917 C CA  . THR A 1 246 ? 2.723   -19.282 -2.219  1.00 69.90 246 A 1 
ATOM 1918 C C   . THR A 1 246 ? 2.278   -20.469 -1.373  1.00 73.33 246 A 1 
ATOM 1919 O O   . THR A 1 246 ? 1.326   -21.171 -1.713  1.00 66.78 246 A 1 
ATOM 1920 C CB  . THR A 1 246 ? 1.953   -18.006 -1.861  1.00 62.07 246 A 1 
ATOM 1921 O OG1 . THR A 1 246 ? 2.146   -17.696 -0.501  1.00 55.98 246 A 1 
ATOM 1922 C CG2 . THR A 1 246 ? 0.451   -18.089 -2.103  1.00 55.97 246 A 1 
ATOM 1923 N N   . THR A 1 247 ? 2.946   -20.656 -0.232  1.00 77.82 247 A 1 
ATOM 1924 C CA  . THR A 1 247 ? 2.508   -21.577 0.828   1.00 76.11 247 A 1 
ATOM 1925 C C   . THR A 1 247 ? 1.515   -20.927 1.795   1.00 75.75 247 A 1 
ATOM 1926 O O   . THR A 1 247 ? 0.956   -21.595 2.662   1.00 70.75 247 A 1 
ATOM 1927 C CB  . THR A 1 247 ? 3.713   -22.103 1.613   1.00 73.17 247 A 1 
ATOM 1928 O OG1 . THR A 1 247 ? 4.467   -21.016 2.106   1.00 65.98 247 A 1 
ATOM 1929 C CG2 . THR A 1 247 ? 4.642   -22.940 0.737   1.00 65.54 247 A 1 
ATOM 1930 N N   . SER A 1 248 ? 1.294   -19.620 1.677   1.00 78.90 248 A 1 
ATOM 1931 C CA  . SER A 1 248 ? 0.338   -18.890 2.505   1.00 78.35 248 A 1 
ATOM 1932 C C   . SER A 1 248 ? -1.089  -19.221 2.068   1.00 79.27 248 A 1 
ATOM 1933 O O   . SER A 1 248 ? -1.421  -19.009 0.898   1.00 74.70 248 A 1 
ATOM 1934 C CB  . SER A 1 248 ? 0.570   -17.386 2.415   1.00 74.81 248 A 1 
ATOM 1935 O OG  . SER A 1 248 ? 1.859   -17.068 2.904   1.00 67.07 248 A 1 
ATOM 1936 N N   . PRO A 1 249 ? -1.951  -19.711 2.981   1.00 77.88 249 A 1 
ATOM 1937 C CA  . PRO A 1 249 ? -3.280  -20.160 2.599   1.00 76.37 249 A 1 
ATOM 1938 C C   . PRO A 1 249 ? -4.187  -18.990 2.209   1.00 77.37 249 A 1 
ATOM 1939 O O   . PRO A 1 249 ? -4.305  -17.992 2.931   1.00 74.92 249 A 1 
ATOM 1940 C CB  . PRO A 1 249 ? -3.811  -20.940 3.802   1.00 72.81 249 A 1 
ATOM 1941 C CG  . PRO A 1 249 ? -3.071  -20.320 4.984   1.00 69.67 249 A 1 
ATOM 1942 C CD  . PRO A 1 249 ? -1.715  -19.959 4.396   1.00 71.50 249 A 1 
ATOM 1943 N N   . LEU A 1 250 ? -4.888  -19.166 1.106   1.00 79.62 250 A 1 
ATOM 1944 C CA  . LEU A 1 250 ? -6.069  -18.398 0.740   1.00 79.93 250 A 1 
ATOM 1945 C C   . LEU A 1 250 ? -7.309  -19.247 1.035   1.00 80.79 250 A 1 
ATOM 1946 O O   . LEU A 1 250 ? -7.409  -20.394 0.604   1.00 79.87 250 A 1 
ATOM 1947 C CB  . LEU A 1 250 ? -5.990  -17.991 -0.738  1.00 78.96 250 A 1 
ATOM 1948 C CG  . LEU A 1 250 ? -7.154  -17.091 -1.199  1.00 76.92 250 A 1 
ATOM 1949 C CD1 . LEU A 1 250 ? -7.082  -15.710 -0.546  1.00 73.54 250 A 1 
ATOM 1950 C CD2 . LEU A 1 250 ? -7.104  -16.908 -2.716  1.00 73.01 250 A 1 
ATOM 1951 N N   . ILE A 1 251 ? -8.244  -18.674 1.774   1.00 82.33 251 A 1 
ATOM 1952 C CA  . ILE A 1 251 ? -9.500  -19.325 2.146   1.00 82.24 251 A 1 
ATOM 1953 C C   . ILE A 1 251 ? -10.636 -18.620 1.422   1.00 83.91 251 A 1 
ATOM 1954 O O   . ILE A 1 251 ? -10.765 -17.400 1.485   1.00 83.39 251 A 1 
ATOM 1955 C CB  . ILE A 1 251 ? -9.685  -19.328 3.677   1.00 79.81 251 A 1 
ATOM 1956 C CG1 . ILE A 1 251 ? -8.496  -20.037 4.367   1.00 76.00 251 A 1 
ATOM 1957 C CG2 . ILE A 1 251 ? -11.021 -20.000 4.050   1.00 74.05 251 A 1 
ATOM 1958 C CD1 . ILE A 1 251 ? -8.523  -19.961 5.898   1.00 68.83 251 A 1 
ATOM 1959 N N   . ILE A 1 252 ? -11.479 -19.408 0.778   1.00 84.81 252 A 1 
ATOM 1960 C CA  . ILE A 1 252 ? -12.739 -18.960 0.192   1.00 84.67 252 A 1 
ATOM 1961 C C   . ILE A 1 252 ? -13.853 -19.375 1.155   1.00 84.61 252 A 1 
ATOM 1962 O O   . ILE A 1 252 ? -14.132 -20.565 1.333   1.00 83.24 252 A 1 
ATOM 1963 C CB  . ILE A 1 252 ? -12.934 -19.525 -1.228  1.00 84.22 252 A 1 
ATOM 1964 C CG1 . ILE A 1 252 ? -11.718 -19.198 -2.133  1.00 82.54 252 A 1 
ATOM 1965 C CG2 . ILE A 1 252 ? -14.233 -18.953 -1.822  1.00 82.00 252 A 1 
ATOM 1966 C CD1 . ILE A 1 252 ? -11.763 -19.894 -3.496  1.00 77.76 252 A 1 
ATOM 1967 N N   . THR A 1 253 ? -14.471 -18.387 1.800   1.00 84.48 253 A 1 
ATOM 1968 C CA  . THR A 1 253 ? -15.552 -18.621 2.766   1.00 83.73 253 A 1 
ATOM 1969 C C   . THR A 1 253 ? -16.789 -19.226 2.088   1.00 83.46 253 A 1 
ATOM 1970 O O   . THR A 1 253 ? -16.924 -19.219 0.865   1.00 81.76 253 A 1 
ATOM 1971 C CB  . THR A 1 253 ? -15.934 -17.334 3.512   1.00 82.92 253 A 1 
ATOM 1972 O OG1 . THR A 1 253 ? -16.580 -16.428 2.653   1.00 80.51 253 A 1 
ATOM 1973 C CG2 . THR A 1 253 ? -14.743 -16.623 4.155   1.00 80.04 253 A 1 
ATOM 1974 N N   . GLU A 1 254 ? -17.742 -19.702 2.885   1.00 80.53 254 A 1 
ATOM 1975 C CA  . GLU A 1 254 ? -19.016 -20.220 2.356   1.00 79.29 254 A 1 
ATOM 1976 C C   . GLU A 1 254 ? -19.814 -19.177 1.563   1.00 79.18 254 A 1 
ATOM 1977 O O   . GLU A 1 254 ? -20.576 -19.528 0.667   1.00 76.24 254 A 1 
ATOM 1978 C CB  . GLU A 1 254 ? -19.898 -20.721 3.500   1.00 76.84 254 A 1 
ATOM 1979 C CG  . GLU A 1 254 ? -19.293 -21.921 4.235   1.00 69.32 254 A 1 
ATOM 1980 C CD  . GLU A 1 254 ? -20.257 -22.502 5.277   1.00 64.87 254 A 1 
ATOM 1981 O OE1 . GLU A 1 254 ? -20.025 -23.661 5.666   1.00 59.29 254 A 1 
ATOM 1982 O OE2 . GLU A 1 254 ? -21.205 -21.784 5.665   1.00 58.28 254 A 1 
ATOM 1983 N N   . LYS A 1 255 ? -19.605 -17.894 1.879   1.00 80.53 255 A 1 
ATOM 1984 C CA  . LYS A 1 255 ? -20.196 -16.764 1.146   1.00 80.27 255 A 1 
ATOM 1985 C C   . LYS A 1 255 ? -19.396 -16.370 -0.100  1.00 81.87 255 A 1 
ATOM 1986 O O   . LYS A 1 255 ? -19.788 -15.434 -0.786  1.00 78.42 255 A 1 
ATOM 1987 C CB  . LYS A 1 255 ? -20.385 -15.568 2.088   1.00 78.15 255 A 1 
ATOM 1988 C CG  . LYS A 1 255 ? -21.378 -15.865 3.224   1.00 73.42 255 A 1 
ATOM 1989 C CD  . LYS A 1 255 ? -21.606 -14.600 4.061   1.00 69.60 255 A 1 
ATOM 1990 C CE  . LYS A 1 255 ? -22.606 -14.881 5.187   1.00 63.37 255 A 1 
ATOM 1991 N NZ  . LYS A 1 255 ? -22.849 -13.664 6.005   1.00 56.49 255 A 1 
ATOM 1992 N N   . GLY A 1 256 ? -18.274 -17.047 -0.363  1.00 81.78 256 A 1 
ATOM 1993 C CA  . GLY A 1 256 ? -17.384 -16.750 -1.483  1.00 81.86 256 A 1 
ATOM 1994 C C   . GLY A 1 256 ? -16.431 -15.572 -1.255  1.00 84.38 256 A 1 
ATOM 1995 O O   . GLY A 1 256 ? -15.774 -15.156 -2.203  1.00 82.72 256 A 1 
ATOM 1996 N N   . ASN A 1 257 ? -16.322 -15.042 -0.020  1.00 85.45 257 A 1 
ATOM 1997 C CA  . ASN A 1 257 ? -15.373 -13.975 0.297   1.00 86.28 257 A 1 
ATOM 1998 C C   . ASN A 1 257 ? -13.965 -14.540 0.494   1.00 87.74 257 A 1 
ATOM 1999 O O   . ASN A 1 257 ? -13.791 -15.675 0.953   1.00 86.48 257 A 1 
ATOM 2000 C CB  . ASN A 1 257 ? -15.825 -13.211 1.551   1.00 84.64 257 A 1 
ATOM 2001 C CG  . ASN A 1 257 ? -17.146 -12.485 1.394   1.00 80.90 257 A 1 
ATOM 2002 O OD1 . ASN A 1 257 ? -17.714 -12.343 0.329   1.00 74.54 257 A 1 
ATOM 2003 N ND2 . ASN A 1 257 ? -17.700 -11.995 2.475   1.00 72.78 257 A 1 
ATOM 2004 N N   . LEU A 1 258 ? -12.958 -13.708 0.226   1.00 88.52 258 A 1 
ATOM 2005 C CA  . LEU A 1 258 ? -11.553 -14.042 0.416   1.00 89.41 258 A 1 
ATOM 2006 C C   . LEU A 1 258 ? -11.110 -13.802 1.865   1.00 89.26 258 A 1 
ATOM 2007 O O   . LEU A 1 258 ? -11.496 -12.828 2.504   1.00 87.46 258 A 1 
ATOM 2008 C CB  . LEU A 1 258 ? -10.698 -13.237 -0.571  1.00 89.45 258 A 1 
ATOM 2009 C CG  . LEU A 1 258 ? -11.083 -13.415 -2.048  1.00 89.56 258 A 1 
ATOM 2010 C CD1 . LEU A 1 258 ? -10.169 -12.542 -2.898  1.00 86.74 258 A 1 
ATOM 2011 C CD2 . LEU A 1 258 ? -10.963 -14.865 -2.512  1.00 86.79 258 A 1 
ATOM 2012 N N   . SER A 1 259 ? -10.260 -14.687 2.384   1.00 88.08 259 A 1 
ATOM 2013 C CA  . SER A 1 259 ? -9.646  -14.554 3.702   1.00 87.04 259 A 1 
ATOM 2014 C C   . SER A 1 259 ? -8.273  -15.227 3.717   1.00 86.32 259 A 1 
ATOM 2015 O O   . SER A 1 259 ? -7.986  -16.108 2.906   1.00 82.65 259 A 1 
ATOM 2016 C CB  . SER A 1 259 ? -10.573 -15.165 4.758   1.00 85.53 259 A 1 
ATOM 2017 O OG  . SER A 1 259 ? -10.077 -14.903 6.061   1.00 76.01 259 A 1 
ATOM 2018 N N   . GLY A 1 260 ? -7.407  -14.822 4.650   1.00 86.26 260 A 1 
ATOM 2019 C CA  . GLY A 1 260 ? -6.101  -15.445 4.850   1.00 85.79 260 A 1 
ATOM 2020 C C   . GLY A 1 260 ? -4.933  -14.465 4.814   1.00 87.10 260 A 1 
ATOM 2021 O O   . GLY A 1 260 ? -5.095  -13.254 4.658   1.00 84.61 260 A 1 
ATOM 2022 N N   . PHE A 1 261 ? -3.725  -15.003 5.004   1.00 85.21 261 A 1 
ATOM 2023 C CA  . PHE A 1 261 ? -2.505  -14.201 5.101   1.00 86.43 261 A 1 
ATOM 2024 C C   . PHE A 1 261 ? -2.161  -13.485 3.794   1.00 88.79 261 A 1 
ATOM 2025 O O   . PHE A 1 261 ? -1.642  -12.373 3.823   1.00 87.46 261 A 1 
ATOM 2026 C CB  . PHE A 1 261 ? -1.356  -15.110 5.549   1.00 83.46 261 A 1 
ATOM 2027 C CG  . PHE A 1 261 ? -0.060  -14.366 5.787   1.00 77.54 261 A 1 
ATOM 2028 C CD1 . PHE A 1 261 ? 0.901   -14.278 4.767   1.00 71.86 261 A 1 
ATOM 2029 C CD2 . PHE A 1 261 ? 0.180   -13.744 7.026   1.00 70.20 261 A 1 
ATOM 2030 C CE1 . PHE A 1 261 ? 2.099   -13.572 4.982   1.00 63.17 261 A 1 
ATOM 2031 C CE2 . PHE A 1 261 ? 1.376   -13.037 7.240   1.00 62.72 261 A 1 
ATOM 2032 C CZ  . PHE A 1 261 ? 2.336   -12.952 6.216   1.00 64.09 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? -2.483  -14.090 2.651   1.00 87.48 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? -2.194  -13.533 1.330   1.00 89.22 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? -2.918  -12.197 1.109   1.00 90.73 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? -2.294  -11.217 0.714   1.00 90.03 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? -2.570  -14.589 0.273   1.00 88.22 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? -2.009  -14.287 -1.126  1.00 84.38 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? -0.484  -14.369 -1.146  1.00 81.50 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? -2.540  -15.303 -2.134  1.00 81.09 262 A 1 
ATOM 2041 N N   . LEU A 1 263 ? -4.197  -12.127 1.466   1.00 90.95 263 A 1 
ATOM 2042 C CA  . LEU A 1 263 ? -5.005  -10.904 1.395   1.00 91.76 263 A 1 
ATOM 2043 C C   . LEU A 1 263 ? -4.429  -9.792  2.286   1.00 92.36 263 A 1 
ATOM 2044 O O   . LEU A 1 263 ? -4.206  -8.672  1.838   1.00 91.32 263 A 1 
ATOM 2045 C CB  . LEU A 1 263 ? -6.448  -11.262 1.806   1.00 91.24 263 A 1 
ATOM 2046 C CG  . LEU A 1 263 ? -7.457  -10.111 1.627   1.00 88.72 263 A 1 
ATOM 2047 C CD1 . LEU A 1 263 ? -7.689  -9.805  0.151   1.00 85.79 263 A 1 
ATOM 2048 C CD2 . LEU A 1 263 ? -8.791  -10.498 2.259   1.00 85.88 263 A 1 
ATOM 2049 N N   . ASN A 1 264 ? -4.101  -10.129 3.541   1.00 92.30 264 A 1 
ATOM 2050 C CA  . ASN A 1 264 ? -3.523  -9.180  4.494   1.00 92.38 264 A 1 
ATOM 2051 C C   . ASN A 1 264 ? -2.144  -8.660  4.051   1.00 93.52 264 A 1 
ATOM 2052 O O   . ASN A 1 264 ? -1.801  -7.511  4.315   1.00 93.00 264 A 1 
ATOM 2053 C CB  . ASN A 1 264 ? -3.410  -9.876  5.854   1.00 90.72 264 A 1 
ATOM 2054 C CG  . ASN A 1 264 ? -4.749  -10.177 6.500   1.00 86.79 264 A 1 
ATOM 2055 O OD1 . ASN A 1 264 ? -5.666  -9.392  6.514   1.00 79.50 264 A 1 
ATOM 2056 N ND2 . ASN A 1 264 ? -4.894  -11.318 7.134   1.00 78.69 264 A 1 
ATOM 2057 N N   . SER A 1 265 ? -1.346  -9.504  3.391   1.00 93.01 265 A 1 
ATOM 2058 C CA  . SER A 1 265 ? -0.039  -9.110  2.851   1.00 93.51 265 A 1 
ATOM 2059 C C   . SER A 1 265 ? -0.192  -8.133  1.684   1.00 94.68 265 A 1 
ATOM 2060 O O   . SER A 1 265 ? 0.534   -7.147  1.625   1.00 94.60 265 A 1 
ATOM 2061 C CB  . SER A 1 265 ? 0.759   -10.338 2.411   1.00 92.43 265 A 1 
ATOM 2062 O OG  . SER A 1 265 ? 0.941   -11.223 3.499   1.00 82.52 265 A 1 
ATOM 2063 N N   . GLY A 1 266 ? -1.173  -8.355  0.810   1.00 94.52 266 A 1 
ATOM 2064 C CA  . GLY A 1 266 ? -1.548  -7.401  -0.238  1.00 95.17 266 A 1 
ATOM 2065 C C   . GLY A 1 266 ? -1.964  -6.044  0.341   1.00 95.96 266 A 1 
ATOM 2066 O O   . GLY A 1 266 ? -1.442  -5.017  -0.080  1.00 95.84 266 A 1 
ATOM 2067 N N   . ALA A 1 267 ? -2.799  -6.045  1.395   1.00 95.61 267 A 1 
ATOM 2068 C CA  . ALA A 1 267 ? -3.206  -4.822  2.092   1.00 95.28 267 A 1 
ATOM 2069 C C   . ALA A 1 267 ? -2.022  -4.078  2.726   1.00 95.39 267 A 1 
ATOM 2070 O O   . ALA A 1 267 ? -1.948  -2.850  2.674   1.00 94.34 267 A 1 
ATOM 2071 C CB  . ALA A 1 267 ? -4.238  -5.186  3.172   1.00 94.41 267 A 1 
ATOM 2072 N N   . ARG A 1 268 ? -1.055  -4.800  3.312   1.00 95.87 268 A 1 
ATOM 2073 C CA  . ARG A 1 268 ? 0.147   -4.167  3.879   1.00 95.64 268 A 1 
ATOM 2074 C C   . ARG A 1 268 ? 1.017   -3.528  2.801   1.00 96.03 268 A 1 
ATOM 2075 O O   . ARG A 1 268 ? 1.521   -2.432  3.027   1.00 95.09 268 A 1 
ATOM 2076 C CB  . ARG A 1 268 ? 0.936   -5.171  4.739   1.00 94.81 268 A 1 
ATOM 2077 C CG  . ARG A 1 268 ? 2.216   -4.563  5.354   1.00 87.54 268 A 1 
ATOM 2078 C CD  . ARG A 1 268 ? 1.943   -3.350  6.266   1.00 81.59 268 A 1 
ATOM 2079 N NE  . ARG A 1 268 ? 3.180   -2.633  6.650   1.00 73.91 268 A 1 
ATOM 2080 C CZ  . ARG A 1 268 ? 3.407   -1.328  6.473   1.00 67.40 268 A 1 
ATOM 2081 N NH1 . ARG A 1 268 ? 2.619   -0.539  5.804   1.00 55.44 268 A 1 
ATOM 2082 N NH2 . ARG A 1 268 ? 4.457   -0.755  6.976   1.00 54.91 268 A 1 
ATOM 2083 N N   . LEU A 1 269 ? 1.183   -4.194  1.658   1.00 95.82 269 A 1 
ATOM 2084 C CA  . LEU A 1 269 ? 1.907   -3.638  0.507   1.00 96.37 269 A 1 
ATOM 2085 C C   . LEU A 1 269 ? 1.200   -2.394  -0.049  1.00 96.69 269 A 1 
ATOM 2086 O O   . LEU A 1 269 ? 1.862   -1.385  -0.281  1.00 96.46 269 A 1 
ATOM 2087 C CB  . LEU A 1 269 ? 2.054   -4.721  -0.577  1.00 96.41 269 A 1 
ATOM 2088 C CG  . LEU A 1 269 ? 3.106   -5.798  -0.258  1.00 95.65 269 A 1 
ATOM 2089 C CD1 . LEU A 1 269 ? 2.893   -7.020  -1.148  1.00 94.04 269 A 1 
ATOM 2090 C CD2 . LEU A 1 269 ? 4.525   -5.284  -0.522  1.00 93.42 269 A 1 
ATOM 2091 N N   . GLN A 1 270 ? -0.125  -2.420  -0.176  1.00 96.80 270 A 1 
ATOM 2092 C CA  . GLN A 1 270 ? -0.926  -1.261  -0.588  1.00 96.79 270 A 1 
ATOM 2093 C C   . GLN A 1 270 ? -0.768  -0.095  0.402   1.00 96.29 270 A 1 
ATOM 2094 O O   . GLN A 1 270 ? -0.481  1.031   -0.006  1.00 95.29 270 A 1 
ATOM 2095 C CB  . GLN A 1 270 ? -2.391  -1.696  -0.758  1.00 96.39 270 A 1 
ATOM 2096 C CG  . GLN A 1 270 ? -3.328  -0.540  -1.158  1.00 91.82 270 A 1 
ATOM 2097 C CD  . GLN A 1 270 ? -3.742  0.335   0.023   1.00 90.45 270 A 1 
ATOM 2098 O OE1 . GLN A 1 270 ? -3.961  -0.132  1.133   1.00 80.16 270 A 1 
ATOM 2099 N NE2 . GLN A 1 270 ? -3.832  1.633   -0.143  1.00 80.22 270 A 1 
ATOM 2100 N N   . THR A 1 271 ? -0.853  -0.372  1.702   1.00 96.19 271 A 1 
ATOM 2101 C CA  . THR A 1 271 ? -0.633  0.649   2.742   1.00 94.98 271 A 1 
ATOM 2102 C C   . THR A 1 271 ? 0.767   1.252   2.625   1.00 94.58 271 A 1 
ATOM 2103 O O   . THR A 1 271 ? 0.924   2.466   2.708   1.00 93.32 271 A 1 
ATOM 2104 C CB  . THR A 1 271 ? -0.824  0.066   4.149   1.00 94.07 271 A 1 
ATOM 2105 O OG1 . THR A 1 271 ? -2.071  -0.557  4.301   1.00 88.59 271 A 1 
ATOM 2106 C CG2 . THR A 1 271 ? -0.747  1.146   5.230   1.00 87.54 271 A 1 
ATOM 2107 N N   . ARG A 1 272 ? 1.789   0.426   2.370   1.00 95.16 272 A 1 
ATOM 2108 C CA  . ARG A 1 272 ? 3.159   0.926   2.164   1.00 94.53 272 A 1 
ATOM 2109 C C   . ARG A 1 272 ? 3.279   1.774   0.900   1.00 94.78 272 A 1 
ATOM 2110 O O   . ARG A 1 272 ? 3.974   2.787   0.938   1.00 94.00 272 A 1 
ATOM 2111 C CB  . ARG A 1 272 ? 4.160   -0.243  2.175   1.00 94.39 272 A 1 
ATOM 2112 C CG  . ARG A 1 272 ? 5.634   0.211   2.103   1.00 91.82 272 A 1 
ATOM 2113 C CD  . ARG A 1 272 ? 6.016   1.164   3.250   1.00 88.50 272 A 1 
ATOM 2114 N NE  . ARG A 1 272 ? 7.440   1.547   3.226   1.00 84.43 272 A 1 
ATOM 2115 C CZ  . ARG A 1 272 ? 7.966   2.604   3.842   1.00 81.25 272 A 1 
ATOM 2116 N NH1 . ARG A 1 272 ? 7.277   3.414   4.597   1.00 73.08 272 A 1 
ATOM 2117 N NH2 . ARG A 1 272 ? 9.227   2.886   3.700   1.00 74.74 272 A 1 
ATOM 2118 N N   . ALA A 1 273 ? 2.598   1.420   -0.182  1.00 95.41 273 A 1 
ATOM 2119 C CA  . ALA A 1 273 ? 2.531   2.249   -1.389  1.00 95.66 273 A 1 
ATOM 2120 C C   . ALA A 1 273 ? 1.958   3.645   -1.081  1.00 94.96 273 A 1 
ATOM 2121 O O   . ALA A 1 273 ? 2.530   4.650   -1.501  1.00 94.14 273 A 1 
ATOM 2122 C CB  . ALA A 1 273 ? 1.698   1.522   -2.457  1.00 96.21 273 A 1 
ATOM 2123 N N   . ASN A 1 274 ? 0.892   3.712   -0.274  1.00 95.52 274 A 1 
ATOM 2124 C CA  . ASN A 1 274 ? 0.283   4.968   0.159   1.00 94.47 274 A 1 
ATOM 2125 C C   . ASN A 1 274 ? 1.193   5.776   1.109   1.00 93.77 274 A 1 
ATOM 2126 O O   . ASN A 1 274 ? 1.332   6.987   0.948   1.00 91.93 274 A 1 
ATOM 2127 C CB  . ASN A 1 274 ? -1.075  4.646   0.799   1.00 93.18 274 A 1 
ATOM 2128 C CG  . ASN A 1 274 ? -1.894  5.898   1.058   1.00 88.14 274 A 1 
ATOM 2129 O OD1 . ASN A 1 274 ? -1.861  6.866   0.321   1.00 77.15 274 A 1 
ATOM 2130 N ND2 . ASN A 1 274 ? -2.667  5.926   2.115   1.00 76.66 274 A 1 
ATOM 2131 N N   . GLU A 1 275 ? 1.872   5.124   2.060   1.00 93.49 275 A 1 
ATOM 2132 C CA  . GLU A 1 275 ? 2.862   5.767   2.950   1.00 92.24 275 A 1 
ATOM 2133 C C   . GLU A 1 275 ? 3.994   6.433   2.147   1.00 91.94 275 A 1 
ATOM 2134 O O   . GLU A 1 275 ? 4.399   7.558   2.449   1.00 89.68 275 A 1 
ATOM 2135 C CB  . GLU A 1 275 ? 3.487   4.720   3.900   1.00 91.21 275 A 1 
ATOM 2136 C CG  . GLU A 1 275 ? 2.584   4.214   5.045   1.00 87.54 275 A 1 
ATOM 2137 C CD  . GLU A 1 275 ? 3.128   2.927   5.731   1.00 87.39 275 A 1 
ATOM 2138 O OE1 . GLU A 1 275 ? 2.402   2.308   6.545   1.00 79.15 275 A 1 
ATOM 2139 O OE2 . GLU A 1 275 ? 4.257   2.463   5.428   1.00 81.11 275 A 1 
ATOM 2140 N N   . LEU A 1 276 ? 4.488   5.752   1.112   1.00 91.07 276 A 1 
ATOM 2141 C CA  . LEU A 1 276 ? 5.564   6.256   0.256   1.00 90.24 276 A 1 
ATOM 2142 C C   . LEU A 1 276 ? 5.087   7.347   -0.709  1.00 89.99 276 A 1 
ATOM 2143 O O   . LEU A 1 276 ? 5.850   8.266   -1.004  1.00 87.31 276 A 1 
ATOM 2144 C CB  . LEU A 1 276 ? 6.192   5.084   -0.519  1.00 90.16 276 A 1 
ATOM 2145 C CG  . LEU A 1 276 ? 6.987   4.090   0.345   1.00 88.88 276 A 1 
ATOM 2146 C CD1 . LEU A 1 276 ? 7.451   2.928   -0.537  1.00 85.48 276 A 1 
ATOM 2147 C CD2 . LEU A 1 276 ? 8.219   4.728   0.990   1.00 86.05 276 A 1 
ATOM 2148 N N   . SER A 1 277 ? 3.838   7.283   -1.188  1.00 90.00 277 A 1 
ATOM 2149 C CA  . SER A 1 277 ? 3.306   8.282   -2.118  1.00 89.06 277 A 1 
ATOM 2150 C C   . SER A 1 277 ? 1.804   8.527   -1.934  1.00 89.85 277 A 1 
ATOM 2151 O O   . SER A 1 277 ? 0.989   7.962   -2.656  1.00 85.88 277 A 1 
ATOM 2152 C CB  . SER A 1 277 ? 3.620   7.869   -3.553  1.00 85.16 277 A 1 
ATOM 2153 O OG  . SER A 1 277 ? 3.547   9.019   -4.370  1.00 75.28 277 A 1 
ATOM 2154 N N   . PRO A 1 278 ? 1.406   9.422   -1.001  1.00 89.73 278 A 1 
ATOM 2155 C CA  . PRO A 1 278 ? -0.007  9.760   -0.801  1.00 87.70 278 A 1 
ATOM 2156 C C   . PRO A 1 278 ? -0.624  10.582  -1.936  1.00 88.70 278 A 1 
ATOM 2157 O O   . PRO A 1 278 ? -1.843  10.724  -2.001  1.00 85.84 278 A 1 
ATOM 2158 C CB  . PRO A 1 278 ? -0.060  10.553  0.510   1.00 85.86 278 A 1 
ATOM 2159 C CG  . PRO A 1 278 ? 1.266   10.252  1.196   1.00 84.22 278 A 1 
ATOM 2160 C CD  . PRO A 1 278 ? 2.218   10.001  0.039   1.00 87.83 278 A 1 
ATOM 2161 N N   . ALA A 1 279 ? 0.198   11.189  -2.793  1.00 91.01 279 A 1 
ATOM 2162 C CA  . ALA A 1 279 ? -0.241  12.122  -3.834  1.00 90.78 279 A 1 
ATOM 2163 C C   . ALA A 1 279 ? -0.147  11.551  -5.259  1.00 91.84 279 A 1 
ATOM 2164 O O   . ALA A 1 279 ? -0.783  12.082  -6.168  1.00 87.74 279 A 1 
ATOM 2165 C CB  . ALA A 1 279 ? 0.584   13.405  -3.692  1.00 88.56 279 A 1 
ATOM 2166 N N   . GLU A 1 280 ? 0.632   10.489  -5.465  1.00 93.35 280 A 1 
ATOM 2167 C CA  . GLU A 1 280 ? 0.859   9.862   -6.765  1.00 93.76 280 A 1 
ATOM 2168 C C   . GLU A 1 280 ? 0.493   8.377   -6.739  1.00 95.09 280 A 1 
ATOM 2169 O O   . GLU A 1 280 ? 0.509   7.739   -5.684  1.00 93.85 280 A 1 
ATOM 2170 C CB  . GLU A 1 280 ? 2.318   10.059  -7.207  1.00 91.70 280 A 1 
ATOM 2171 C CG  . GLU A 1 280 ? 2.669   11.528  -7.522  1.00 84.98 280 A 1 
ATOM 2172 C CD  . GLU A 1 280 ? 1.770   12.115  -8.622  1.00 80.74 280 A 1 
ATOM 2173 O OE1 . GLU A 1 280 ? 1.418   13.316  -8.548  1.00 70.51 280 A 1 
ATOM 2174 O OE2 . GLU A 1 280 ? 1.323   11.350  -9.513  1.00 69.98 280 A 1 
ATOM 2175 N N   . SER A 1 281 ? 0.168   7.831   -7.906  1.00 96.02 281 A 1 
ATOM 2176 C CA  . SER A 1 281 ? -0.104  6.398   -8.021  1.00 96.61 281 A 1 
ATOM 2177 C C   . SER A 1 281 ? 1.177   5.594   -7.813  1.00 96.47 281 A 1 
ATOM 2178 O O   . SER A 1 281 ? 2.202   5.891   -8.422  1.00 95.53 281 A 1 
ATOM 2179 C CB  . SER A 1 281 ? -0.721  6.049   -9.369  1.00 96.68 281 A 1 
ATOM 2180 O OG  . SER A 1 281 ? -1.967  6.706   -9.523  1.00 94.59 281 A 1 
ATOM 2181 N N   . ARG A 1 282 ? 1.107   4.557   -6.973  1.00 97.66 282 A 1 
ATOM 2182 C CA  . ARG A 1 282 ? 2.264   3.711   -6.651  1.00 97.65 282 A 1 
ATOM 2183 C C   . ARG A 1 282 ? 1.853   2.260   -6.461  1.00 98.05 282 A 1 
ATOM 2184 O O   . ARG A 1 282 ? 0.809   1.971   -5.874  1.00 97.54 282 A 1 
ATOM 2185 C CB  . ARG A 1 282 ? 2.973   4.281   -5.413  1.00 96.40 282 A 1 
ATOM 2186 C CG  . ARG A 1 282 ? 4.321   3.596   -5.133  1.00 91.85 282 A 1 
ATOM 2187 C CD  . ARG A 1 282 ? 5.166   4.358   -4.109  1.00 88.55 282 A 1 
ATOM 2188 N NE  . ARG A 1 282 ? 5.620   5.669   -4.627  1.00 83.43 282 A 1 
ATOM 2189 C CZ  . ARG A 1 282 ? 6.848   6.158   -4.638  1.00 80.27 282 A 1 
ATOM 2190 N NH1 . ARG A 1 282 ? 7.867   5.529   -4.141  1.00 68.72 282 A 1 
ATOM 2191 N NH2 . ARG A 1 282 ? 7.074   7.322   -5.176  1.00 72.96 282 A 1 
ATOM 2192 N N   . ILE A 1 283 ? 2.697   1.352   -6.931  1.00 97.98 283 A 1 
ATOM 2193 C CA  . ILE A 1 283 ? 2.481   -0.088  -6.823  1.00 98.20 283 A 1 
ATOM 2194 C C   . ILE A 1 283 ? 3.647   -0.706  -6.058  1.00 98.00 283 A 1 
ATOM 2195 O O   . ILE A 1 283 ? 4.784   -0.678  -6.522  1.00 97.36 283 A 1 
ATOM 2196 C CB  . ILE A 1 283 ? 2.304   -0.748  -8.210  1.00 98.23 283 A 1 
ATOM 2197 C CG1 . ILE A 1 283 ? 1.231   -0.048  -9.072  1.00 97.42 283 A 1 
ATOM 2198 C CG2 . ILE A 1 283 ? 1.965   -2.239  -8.023  1.00 97.46 283 A 1 
ATOM 2199 C CD1 . ILE A 1 283 ? 1.175   -0.570  -10.516 1.00 95.71 283 A 1 
ATOM 2200 N N   . MET A 1 284 ? 3.355   -1.316  -4.917  1.00 98.16 284 A 1 
ATOM 2201 C CA  . MET A 1 284 ? 4.295   -2.145  -4.167  1.00 98.04 284 A 1 
ATOM 2202 C C   . MET A 1 284 ? 3.977   -3.618  -4.394  1.00 98.13 284 A 1 
ATOM 2203 O O   . MET A 1 284 ? 2.827   -4.039  -4.278  1.00 97.71 284 A 1 
ATOM 2204 C CB  . MET A 1 284 ? 4.244   -1.798  -2.679  1.00 97.44 284 A 1 
ATOM 2205 C CG  . MET A 1 284 ? 4.753   -0.380  -2.391  1.00 94.90 284 A 1 
ATOM 2206 S SD  . MET A 1 284 ? 6.493   -0.062  -2.775  1.00 91.03 284 A 1 
ATOM 2207 C CE  . MET A 1 284 ? 7.298   -1.201  -1.625  1.00 81.21 284 A 1 
ATOM 2208 N N   . ILE A 1 285 ? 4.991   -4.414  -4.676  1.00 98.11 285 A 1 
ATOM 2209 C CA  . ILE A 1 285 ? 4.830   -5.847  -4.926  1.00 97.98 285 A 1 
ATOM 2210 C C   . ILE A 1 285 ? 5.735   -6.679  -4.022  1.00 97.51 285 A 1 
ATOM 2211 O O   . ILE A 1 285 ? 6.824   -6.247  -3.643  1.00 96.81 285 A 1 
ATOM 2212 C CB  . ILE A 1 285 ? 5.023   -6.198  -6.414  1.00 97.91 285 A 1 
ATOM 2213 C CG1 . ILE A 1 285 ? 6.482   -6.025  -6.885  1.00 96.78 285 A 1 
ATOM 2214 C CG2 . ILE A 1 285 ? 4.060   -5.377  -7.290  1.00 96.50 285 A 1 
ATOM 2215 C CD1 . ILE A 1 285 ? 6.734   -6.535  -8.306  1.00 95.36 285 A 1 
ATOM 2216 N N   . ALA A 1 286 ? 5.319   -7.902  -3.712  1.00 97.19 286 A 1 
ATOM 2217 C CA  . ALA A 1 286 ? 6.239   -8.894  -3.178  1.00 96.76 286 A 1 
ATOM 2218 C C   . ALA A 1 286 ? 7.266   -9.287  -4.254  1.00 96.85 286 A 1 
ATOM 2219 O O   . ALA A 1 286 ? 6.916   -9.445  -5.427  1.00 96.38 286 A 1 
ATOM 2220 C CB  . ALA A 1 286 ? 5.442   -10.105 -2.672  1.00 95.96 286 A 1 
ATOM 2221 N N   . LYS A 1 287 ? 8.531   -9.513  -3.864  1.00 96.49 287 A 1 
ATOM 2222 C CA  . LYS A 1 287 ? 9.622   -9.886  -4.789  1.00 96.11 287 A 1 
ATOM 2223 C C   . LYS A 1 287 ? 9.279   -11.112 -5.644  1.00 96.27 287 A 1 
ATOM 2224 O O   . LYS A 1 287 ? 9.673   -11.196 -6.802  1.00 95.29 287 A 1 
ATOM 2225 C CB  . LYS A 1 287 ? 10.908  -10.121 -3.967  1.00 94.93 287 A 1 
ATOM 2226 C CG  . LYS A 1 287 ? 12.205  -10.141 -4.798  1.00 86.95 287 A 1 
ATOM 2227 C CD  . LYS A 1 287 ? 12.617  -8.734  -5.252  1.00 80.99 287 A 1 
ATOM 2228 C CE  . LYS A 1 287 ? 13.993  -8.725  -5.933  1.00 75.46 287 A 1 
ATOM 2229 N NZ  . LYS A 1 287 ? 14.494  -7.338  -6.124  1.00 67.02 287 A 1 
ATOM 2230 N N   . GLN A 1 288 ? 8.478   -12.033 -5.102  1.00 95.84 288 A 1 
ATOM 2231 C CA  . GLN A 1 288 ? 7.983   -13.208 -5.822  1.00 95.29 288 A 1 
ATOM 2232 C C   . GLN A 1 288 ? 7.170   -12.848 -7.076  1.00 95.76 288 A 1 
ATOM 2233 O O   . GLN A 1 288 ? 7.266   -13.540 -8.087  1.00 94.94 288 A 1 
ATOM 2234 C CB  . GLN A 1 288 ? 7.140   -14.053 -4.850  1.00 93.73 288 A 1 
ATOM 2235 C CG  . GLN A 1 288 ? 6.767   -15.429 -5.434  1.00 84.97 288 A 1 
ATOM 2236 C CD  . GLN A 1 288 ? 7.994   -16.285 -5.738  1.00 80.99 288 A 1 
ATOM 2237 O OE1 . GLN A 1 288 ? 8.921   -16.392 -4.947  1.00 71.77 288 A 1 
ATOM 2238 N NE2 . GLN A 1 288 ? 8.071   -16.910 -6.888  1.00 67.93 288 A 1 
ATOM 2239 N N   . VAL A 1 289 ? 6.400   -11.755 -7.036  1.00 96.19 289 A 1 
ATOM 2240 C CA  . VAL A 1 289 ? 5.613   -11.277 -8.188  1.00 96.84 289 A 1 
ATOM 2241 C C   . VAL A 1 289 ? 6.550   -10.841 -9.311  1.00 97.09 289 A 1 
ATOM 2242 O O   . VAL A 1 289 ? 6.374   -11.275 -10.446 1.00 96.86 289 A 1 
ATOM 2243 C CB  . VAL A 1 289 ? 4.665   -10.127 -7.790  1.00 96.94 289 A 1 
ATOM 2244 C CG1 . VAL A 1 289 ? 3.815   -9.646  -8.969  1.00 96.26 289 A 1 
ATOM 2245 C CG2 . VAL A 1 289 ? 3.711   -10.536 -6.662  1.00 96.05 289 A 1 
ATOM 2246 N N   . GLN A 1 290 ? 7.603   -10.075 -8.990  1.00 97.56 290 A 1 
ATOM 2247 C CA  . GLN A 1 290 ? 8.646   -9.701  -9.955  1.00 97.48 290 A 1 
ATOM 2248 C C   . GLN A 1 290 ? 9.295   -10.936 -10.590 1.00 97.34 290 A 1 
ATOM 2249 O O   . GLN A 1 290 ? 9.403   -11.030 -11.813 1.00 96.66 290 A 1 
ATOM 2250 C CB  . GLN A 1 290 ? 9.724   -8.850  -9.253  1.00 96.96 290 A 1 
ATOM 2251 C CG  . GLN A 1 290 ? 10.876  -8.464  -10.200 1.00 95.12 290 A 1 
ATOM 2252 C CD  . GLN A 1 290 ? 12.077  -7.850  -9.489  1.00 93.17 290 A 1 
ATOM 2253 O OE1 . GLN A 1 290 ? 12.191  -7.831  -8.281  1.00 84.38 290 A 1 
ATOM 2254 N NE2 . GLN A 1 290 ? 13.050  -7.355  -10.223 1.00 83.76 290 A 1 
ATOM 2255 N N   . MET A 1 291 ? 9.733   -11.885 -9.758  1.00 96.76 291 A 1 
ATOM 2256 C CA  . MET A 1 291 ? 10.408  -13.093 -10.236 1.00 96.38 291 A 1 
ATOM 2257 C C   . MET A 1 291 ? 9.530   -13.891 -11.203 1.00 96.49 291 A 1 
ATOM 2258 O O   . MET A 1 291 ? 10.008  -14.332 -12.247 1.00 95.82 291 A 1 
ATOM 2259 C CB  . MET A 1 291 ? 10.800  -13.975 -9.047  1.00 95.52 291 A 1 
ATOM 2260 C CG  . MET A 1 291 ? 11.918  -13.364 -8.197  1.00 91.53 291 A 1 
ATOM 2261 S SD  . MET A 1 291 ? 12.315  -14.321 -6.711  1.00 85.50 291 A 1 
ATOM 2262 C CE  . MET A 1 291 ? 13.017  -15.824 -7.446  1.00 70.33 291 A 1 
ATOM 2263 N N   . ASN A 1 292 ? 8.254   -14.040 -10.874 1.00 95.95 292 A 1 
ATOM 2264 C CA  . ASN A 1 292 ? 7.311   -14.776 -11.710 1.00 95.68 292 A 1 
ATOM 2265 C C   . ASN A 1 292 ? 6.964   -14.007 -12.987 1.00 96.32 292 A 1 
ATOM 2266 O O   . ASN A 1 292 ? 6.999   -14.607 -14.056 1.00 95.93 292 A 1 
ATOM 2267 C CB  . ASN A 1 292 ? 6.086   -15.148 -10.866 1.00 94.84 292 A 1 
ATOM 2268 C CG  . ASN A 1 292 ? 6.381   -16.237 -9.842  1.00 93.23 292 A 1 
ATOM 2269 O OD1 . ASN A 1 292 ? 7.415   -16.884 -9.822  1.00 85.95 292 A 1 
ATOM 2270 N ND2 . ASN A 1 292 ? 5.448   -16.504 -8.961  1.00 85.06 292 A 1 
ATOM 2271 N N   . TYR A 1 293 ? 6.763   -12.693 -12.919 1.00 96.55 293 A 1 
ATOM 2272 C CA  . TYR A 1 293 ? 6.567   -11.858 -14.109 1.00 97.20 293 A 1 
ATOM 2273 C C   . TYR A 1 293 ? 7.736   -11.989 -15.097 1.00 97.32 293 A 1 
ATOM 2274 O O   . TYR A 1 293 ? 7.532   -12.198 -16.294 1.00 97.07 293 A 1 
ATOM 2275 C CB  . TYR A 1 293 ? 6.405   -10.398 -13.680 1.00 97.63 293 A 1 
ATOM 2276 C CG  . TYR A 1 293 ? 6.388   -9.426  -14.845 1.00 97.93 293 A 1 
ATOM 2277 C CD1 . TYR A 1 293 ? 7.558   -8.725  -15.206 1.00 96.97 293 A 1 
ATOM 2278 C CD2 . TYR A 1 293 ? 5.204   -9.241  -15.582 1.00 97.29 293 A 1 
ATOM 2279 C CE1 . TYR A 1 293 ? 7.533   -7.825  -16.286 1.00 97.30 293 A 1 
ATOM 2280 C CE2 . TYR A 1 293 ? 5.176   -8.338  -16.662 1.00 97.31 293 A 1 
ATOM 2281 C CZ  . TYR A 1 293 ? 6.341   -7.624  -17.009 1.00 97.69 293 A 1 
ATOM 2282 O OH  . TYR A 1 293 ? 6.309   -6.733  -18.035 1.00 97.06 293 A 1 
ATOM 2283 N N   . LEU A 1 294 ? 8.977   -11.912 -14.600 1.00 96.84 294 A 1 
ATOM 2284 C CA  . LEU A 1 294 ? 10.161  -12.088 -15.440 1.00 96.47 294 A 1 
ATOM 2285 C C   . LEU A 1 294 ? 10.223  -13.502 -16.030 1.00 96.23 294 A 1 
ATOM 2286 O O   . LEU A 1 294 ? 10.506  -13.653 -17.216 1.00 95.27 294 A 1 
ATOM 2287 C CB  . LEU A 1 294 ? 11.429  -11.770 -14.626 1.00 96.37 294 A 1 
ATOM 2288 C CG  . LEU A 1 294 ? 11.597  -10.285 -14.248 1.00 95.20 294 A 1 
ATOM 2289 C CD1 . LEU A 1 294 ? 12.820  -10.132 -13.341 1.00 92.21 294 A 1 
ATOM 2290 C CD2 . LEU A 1 294 ? 11.789  -9.386  -15.470 1.00 92.15 294 A 1 
ATOM 2291 N N   . LYS A 1 295 ? 9.918   -14.530 -15.232 1.00 95.74 295 A 1 
ATOM 2292 C CA  . LYS A 1 295 ? 9.881   -15.928 -15.691 1.00 94.95 295 A 1 
ATOM 2293 C C   . LYS A 1 295 ? 8.819   -16.155 -16.767 1.00 95.22 295 A 1 
ATOM 2294 O O   . LYS A 1 295 ? 9.100   -16.843 -17.746 1.00 93.94 295 A 1 
ATOM 2295 C CB  . LYS A 1 295 ? 9.659   -16.834 -14.473 1.00 93.59 295 A 1 
ATOM 2296 C CG  . LYS A 1 295 ? 9.683   -18.326 -14.824 1.00 85.96 295 A 1 
ATOM 2297 C CD  . LYS A 1 295 ? 9.384   -19.156 -13.573 1.00 82.45 295 A 1 
ATOM 2298 C CE  . LYS A 1 295 ? 9.315   -20.643 -13.926 1.00 72.14 295 A 1 
ATOM 2299 N NZ  . LYS A 1 295 ? 8.888   -21.445 -12.750 1.00 66.56 295 A 1 
ATOM 2300 N N   . GLU A 1 296 ? 7.637   -15.576 -16.592 1.00 95.21 296 A 1 
ATOM 2301 C CA  . GLU A 1 296 ? 6.509   -15.684 -17.528 1.00 95.00 296 A 1 
ATOM 2302 C C   . GLU A 1 296 ? 6.800   -15.022 -18.883 1.00 95.21 296 A 1 
ATOM 2303 O O   . GLU A 1 296 ? 6.295   -15.486 -19.898 1.00 93.63 296 A 1 
ATOM 2304 C CB  . GLU A 1 296 ? 5.263   -15.038 -16.895 1.00 94.50 296 A 1 
ATOM 2305 C CG  . GLU A 1 296 ? 4.625   -15.877 -15.766 1.00 93.69 296 A 1 
ATOM 2306 C CD  . GLU A 1 296 ? 3.585   -15.086 -14.953 1.00 94.50 296 A 1 
ATOM 2307 O OE1 . GLU A 1 296 ? 3.290   -15.483 -13.801 1.00 90.69 296 A 1 
ATOM 2308 O OE2 . GLU A 1 296 ? 3.051   -14.066 -15.460 1.00 91.91 296 A 1 
ATOM 2309 N N   . ASN A 1 297 ? 7.634   -13.975 -18.926 1.00 94.60 297 A 1 
ATOM 2310 C CA  . ASN A 1 297 ? 7.841   -13.178 -20.141 1.00 94.80 297 A 1 
ATOM 2311 C C   . ASN A 1 297 ? 9.203   -13.375 -20.816 1.00 94.62 297 A 1 
ATOM 2312 O O   . ASN A 1 297 ? 9.287   -13.293 -22.041 1.00 91.16 297 A 1 
ATOM 2313 C CB  . ASN A 1 297 ? 7.581   -11.703 -19.807 1.00 94.63 297 A 1 
ATOM 2314 C CG  . ASN A 1 297 ? 6.107   -11.437 -19.602 1.00 94.99 297 A 1 
ATOM 2315 O OD1 . ASN A 1 297 ? 5.366   -11.278 -20.556 1.00 87.10 297 A 1 
ATOM 2316 N ND2 . ASN A 1 297 ? 5.648   -11.420 -18.375 1.00 88.41 297 A 1 
ATOM 2317 N N   . LYS A 1 298 ? 10.279  -13.644 -20.058 1.00 93.82 298 A 1 
ATOM 2318 C CA  . LYS A 1 298 ? 11.650  -13.651 -20.605 1.00 92.33 298 A 1 
ATOM 2319 C C   . LYS A 1 298 ? 11.845  -14.672 -21.727 1.00 91.75 298 A 1 
ATOM 2320 O O   . LYS A 1 298 ? 12.464  -14.351 -22.739 1.00 86.80 298 A 1 
ATOM 2321 C CB  . LYS A 1 298 ? 12.649  -13.845 -19.452 1.00 90.79 298 A 1 
ATOM 2322 C CG  . LYS A 1 298 ? 14.106  -13.632 -19.881 1.00 84.62 298 A 1 
ATOM 2323 C CD  . LYS A 1 298 ? 15.043  -13.671 -18.665 1.00 80.72 298 A 1 
ATOM 2324 C CE  . LYS A 1 298 ? 16.489  -13.399 -19.104 1.00 75.39 298 A 1 
ATOM 2325 N NZ  . LYS A 1 298 ? 17.418  -13.336 -17.945 1.00 66.12 298 A 1 
ATOM 2326 N N   . ASN A 1 299 ? 11.276  -15.867 -21.549 1.00 90.83 299 A 1 
ATOM 2327 C CA  . ASN A 1 299 ? 11.406  -16.994 -22.481 1.00 89.01 299 A 1 
ATOM 2328 C C   . ASN A 1 299 ? 10.078  -17.359 -23.172 1.00 89.58 299 A 1 
ATOM 2329 O O   . ASN A 1 299 ? 9.987   -18.412 -23.797 1.00 85.87 299 A 1 
ATOM 2330 C CB  . ASN A 1 299 ? 12.004  -18.194 -21.727 1.00 85.56 299 A 1 
ATOM 2331 C CG  . ASN A 1 299 ? 13.381  -17.941 -21.139 1.00 81.56 299 A 1 
ATOM 2332 O OD1 . ASN A 1 299 ? 14.175  -17.130 -21.585 1.00 74.54 299 A 1 
ATOM 2333 N ND2 . ASN A 1 299 ? 13.725  -18.644 -20.087 1.00 74.33 299 A 1 
ATOM 2334 N N   . ALA A 1 300 ? 9.049   -16.532 -23.029 1.00 89.42 300 A 1 
ATOM 2335 C CA  . ALA A 1 300 ? 7.759   -16.784 -23.659 1.00 89.03 300 A 1 
ATOM 2336 C C   . ALA A 1 300 ? 7.823   -16.532 -25.172 1.00 89.26 300 A 1 
ATOM 2337 O O   . ALA A 1 300 ? 8.463   -15.581 -25.629 1.00 85.03 300 A 1 
ATOM 2338 C CB  . ALA A 1 300 ? 6.692   -15.918 -22.984 1.00 86.45 300 A 1 
ATOM 2339 N N   . GLN A 1 301 ? 7.116   -17.358 -25.936 1.00 89.38 301 A 1 
ATOM 2340 C CA  . GLN A 1 301 ? 6.934   -17.127 -27.378 1.00 88.41 301 A 1 
ATOM 2341 C C   . GLN A 1 301 ? 6.183   -15.814 -27.637 1.00 89.30 301 A 1 
ATOM 2342 O O   . GLN A 1 301 ? 6.556   -15.046 -28.518 1.00 85.84 301 A 1 
ATOM 2343 C CB  . GLN A 1 301 ? 6.157   -18.293 -28.008 1.00 87.43 301 A 1 
ATOM 2344 C CG  . GLN A 1 301 ? 6.991   -19.577 -28.113 1.00 75.16 301 A 1 
ATOM 2345 C CD  . GLN A 1 301 ? 6.217   -20.713 -28.779 1.00 66.30 301 A 1 
ATOM 2346 O OE1 . GLN A 1 301 ? 5.006   -20.686 -28.931 1.00 60.89 301 A 1 
ATOM 2347 N NE2 . GLN A 1 301 ? 6.878   -21.767 -29.191 1.00 58.21 301 A 1 
ATOM 2348 N N   . THR A 1 302 ? 5.158   -15.547 -26.830 1.00 90.78 302 A 1 
ATOM 2349 C CA  . THR A 1 302 ? 4.396   -14.296 -26.867 1.00 90.66 302 A 1 
ATOM 2350 C C   . THR A 1 302 ? 4.593   -13.570 -25.544 1.00 91.90 302 A 1 
ATOM 2351 O O   . THR A 1 302 ? 4.163   -14.053 -24.498 1.00 88.85 302 A 1 
ATOM 2352 C CB  . THR A 1 302 ? 2.908   -14.558 -27.132 1.00 87.95 302 A 1 
ATOM 2353 O OG1 . THR A 1 302 ? 2.766   -15.396 -28.256 1.00 78.40 302 A 1 
ATOM 2354 C CG2 . THR A 1 302 ? 2.149   -13.270 -27.431 1.00 76.81 302 A 1 
ATOM 2355 N N   . LYS A 1 303 ? 5.266   -12.422 -25.591 1.00 93.65 303 A 1 
ATOM 2356 C CA  . LYS A 1 303 ? 5.472   -11.536 -24.438 1.00 93.86 303 A 1 
ATOM 2357 C C   . LYS A 1 303 ? 4.285   -10.590 -24.292 1.00 94.49 303 A 1 
ATOM 2358 O O   . LYS A 1 303 ? 3.700   -10.192 -25.298 1.00 91.18 303 A 1 
ATOM 2359 C CB  . LYS A 1 303 ? 6.783   -10.761 -24.617 1.00 91.78 303 A 1 
ATOM 2360 C CG  . LYS A 1 303 ? 7.997   -11.692 -24.690 1.00 91.09 303 A 1 
ATOM 2361 C CD  . LYS A 1 303 ? 9.275   -10.891 -24.928 1.00 88.46 303 A 1 
ATOM 2362 C CE  . LYS A 1 303 ? 10.456  -11.854 -25.026 1.00 84.73 303 A 1 
ATOM 2363 N NZ  . LYS A 1 303 ? 11.728  -11.124 -25.244 1.00 76.61 303 A 1 
ATOM 2364 N N   . CYS A 1 304 ? 3.953   -10.198 -23.060 1.00 94.77 304 A 1 
ATOM 2365 C CA  . CYS A 1 304 ? 2.902   -9.203  -22.838 1.00 95.04 304 A 1 
ATOM 2366 C C   . CYS A 1 304 ? 3.331   -7.798  -23.302 1.00 95.78 304 A 1 
ATOM 2367 O O   . CYS A 1 304 ? 4.526   -7.503  -23.396 1.00 95.12 304 A 1 
ATOM 2368 C CB  . CYS A 1 304 ? 2.467   -9.221  -21.367 1.00 93.81 304 A 1 
ATOM 2369 S SG  . CYS A 1 304 ? 3.741   -8.497  -20.283 1.00 93.85 304 A 1 
ATOM 2370 N N   . ALA A 1 305 ? 2.358   -6.913  -23.533 1.00 96.36 305 A 1 
ATOM 2371 C CA  . ALA A 1 305 ? 2.602   -5.535  -23.974 1.00 96.62 305 A 1 
ATOM 2372 C C   . ALA A 1 305 ? 3.525   -4.762  -23.016 1.00 97.09 305 A 1 
ATOM 2373 O O   . ALA A 1 305 ? 4.470   -4.115  -23.463 1.00 95.69 305 A 1 
ATOM 2374 C CB  . ALA A 1 305 ? 1.246   -4.839  -24.126 1.00 95.91 305 A 1 
ATOM 2375 N N   . LEU A 1 306 ? 3.342   -4.909  -21.698 1.00 97.01 306 A 1 
ATOM 2376 C CA  . LEU A 1 306 ? 4.203   -4.278  -20.686 1.00 97.14 306 A 1 
ATOM 2377 C C   . LEU A 1 306 ? 5.679   -4.651  -20.860 1.00 97.15 306 A 1 
ATOM 2378 O O   . LEU A 1 306 ? 6.551   -3.795  -20.744 1.00 96.39 306 A 1 
ATOM 2379 C CB  . LEU A 1 306 ? 3.753   -4.695  -19.273 1.00 97.29 306 A 1 
ATOM 2380 C CG  . LEU A 1 306 ? 2.358   -4.218  -18.839 1.00 96.72 306 A 1 
ATOM 2381 C CD1 . LEU A 1 306 ? 2.061   -4.775  -17.444 1.00 95.10 306 A 1 
ATOM 2382 C CD2 . LEU A 1 306 ? 2.267   -2.693  -18.784 1.00 95.20 306 A 1 
ATOM 2383 N N   . PHE A 1 307 ? 5.962   -5.924  -21.146 1.00 97.12 307 A 1 
ATOM 2384 C CA  . PHE A 1 307 ? 7.329   -6.407  -21.330 1.00 96.81 307 A 1 
ATOM 2385 C C   . PHE A 1 307 ? 7.902   -5.996  -22.693 1.00 96.50 307 A 1 
ATOM 2386 O O   . PHE A 1 307 ? 9.069   -5.635  -22.786 1.00 95.26 307 A 1 
ATOM 2387 C CB  . PHE A 1 307 ? 7.358   -7.927  -21.146 1.00 96.36 307 A 1 
ATOM 2388 C CG  . PHE A 1 307 ? 8.753   -8.503  -20.985 1.00 96.49 307 A 1 
ATOM 2389 C CD1 . PHE A 1 307 ? 9.566   -8.733  -22.106 1.00 94.71 307 A 1 
ATOM 2390 C CD2 . PHE A 1 307 ? 9.246   -8.794  -19.697 1.00 94.96 307 A 1 
ATOM 2391 C CE1 . PHE A 1 307 ? 10.870  -9.241  -21.944 1.00 94.22 307 A 1 
ATOM 2392 C CE2 . PHE A 1 307 ? 10.546  -9.308  -19.534 1.00 94.49 307 A 1 
ATOM 2393 C CZ  . PHE A 1 307 ? 11.358  -9.529  -20.661 1.00 94.81 307 A 1 
ATOM 2394 N N   . GLN A 1 308 ? 7.100   -6.049  -23.751 1.00 96.70 308 A 1 
ATOM 2395 C CA  . GLN A 1 308 ? 7.523   -5.648  -25.100 1.00 96.04 308 A 1 
ATOM 2396 C C   . GLN A 1 308 ? 7.871   -4.158  -25.179 1.00 95.97 308 A 1 
ATOM 2397 O O   . GLN A 1 308 ? 8.851   -3.797  -25.821 1.00 94.84 308 A 1 
ATOM 2398 C CB  . GLN A 1 308 ? 6.411   -5.953  -26.111 1.00 95.37 308 A 1 
ATOM 2399 C CG  . GLN A 1 308 ? 6.241   -7.457  -26.366 1.00 88.45 308 A 1 
ATOM 2400 C CD  . GLN A 1 308 ? 5.108   -7.759  -27.342 1.00 85.65 308 A 1 
ATOM 2401 O OE1 . GLN A 1 308 ? 4.316   -6.920  -27.727 1.00 75.71 308 A 1 
ATOM 2402 N NE2 . GLN A 1 308 ? 4.979   -8.983  -27.801 1.00 73.41 308 A 1 
ATOM 2403 N N   . ASN A 1 309 ? 7.087   -3.321  -24.499 1.00 96.00 309 A 1 
ATOM 2404 C CA  . ASN A 1 309 ? 7.245   -1.869  -24.497 1.00 95.34 309 A 1 
ATOM 2405 C C   . ASN A 1 309 ? 8.231   -1.370  -23.432 1.00 95.27 309 A 1 
ATOM 2406 O O   . ASN A 1 309 ? 8.403   -0.159  -23.305 1.00 93.07 309 A 1 
ATOM 2407 C CB  . ASN A 1 309 ? 5.854   -1.235  -24.323 1.00 94.97 309 A 1 
ATOM 2408 C CG  . ASN A 1 309 ? 4.899   -1.538  -25.465 1.00 93.01 309 A 1 
ATOM 2409 O OD1 . ASN A 1 309 ? 5.275   -1.912  -26.565 1.00 84.37 309 A 1 
ATOM 2410 N ND2 . ASN A 1 309 ? 3.619   -1.362  -25.243 1.00 84.25 309 A 1 
ATOM 2411 N N   . ASP A 1 310 ? 8.826   -2.274  -22.651 1.00 96.12 310 A 1 
ATOM 2412 C CA  . ASP A 1 310 ? 9.642   -1.922  -21.488 1.00 95.87 310 A 1 
ATOM 2413 C C   . ASP A 1 310 ? 8.913   -0.898  -20.596 1.00 96.15 310 A 1 
ATOM 2414 O O   . ASP A 1 310 ? 9.449   0.139   -20.216 1.00 94.05 310 A 1 
ATOM 2415 C CB  . ASP A 1 310 ? 11.046  -1.497  -21.953 1.00 94.67 310 A 1 
ATOM 2416 C CG  . ASP A 1 310 ? 11.997  -1.286  -20.773 1.00 92.25 310 A 1 
ATOM 2417 O OD1 . ASP A 1 310 ? 12.018  -2.177  -19.894 1.00 86.63 310 A 1 
ATOM 2418 O OD2 . ASP A 1 310 ? 12.675  -0.234  -20.756 1.00 85.01 310 A 1 
ATOM 2419 N N   . ALA A 1 311 ? 7.618   -1.135  -20.346 1.00 96.41 311 A 1 
ATOM 2420 C CA  . ALA A 1 311 ? 6.737   -0.143  -19.729 1.00 96.78 311 A 1 
ATOM 2421 C C   . ALA A 1 311 ? 6.955   -0.000  -18.217 1.00 96.90 311 A 1 
ATOM 2422 O O   . ALA A 1 311 ? 6.613   1.036   -17.650 1.00 95.32 311 A 1 
ATOM 2423 C CB  . ALA A 1 311 ? 5.289   -0.525  -20.054 1.00 96.66 311 A 1 
ATOM 2424 N N   . ILE A 1 312 ? 7.510   -1.027  -17.566 1.00 97.28 312 A 1 
ATOM 2425 C CA  . ILE A 1 312 ? 7.708   -1.077  -16.116 1.00 97.36 312 A 1 
ATOM 2426 C C   . ILE A 1 312 ? 9.141   -1.449  -15.747 1.00 97.08 312 A 1 
ATOM 2427 O O   . ILE A 1 312 ? 9.794   -2.257  -16.412 1.00 95.81 312 A 1 
ATOM 2428 C CB  . ILE A 1 312 ? 6.692   -2.014  -15.429 1.00 96.92 312 A 1 
ATOM 2429 C CG1 . ILE A 1 312 ? 6.856   -3.494  -15.847 1.00 94.95 312 A 1 
ATOM 2430 C CG2 . ILE A 1 312 ? 5.262   -1.512  -15.691 1.00 93.92 312 A 1 
ATOM 2431 C CD1 . ILE A 1 312 ? 5.902   -4.457  -15.126 1.00 93.08 312 A 1 
ATOM 2432 N N   . TYR A 1 313 ? 9.590   -0.903  -14.627 1.00 96.70 313 A 1 
ATOM 2433 C CA  . TYR A 1 313 ? 10.851  -1.228  -13.980 1.00 96.04 313 A 1 
ATOM 2434 C C   . TYR A 1 313 ? 10.602  -1.641  -12.525 1.00 96.68 313 A 1 
ATOM 2435 O O   . TYR A 1 313 ? 9.683   -1.143  -11.881 1.00 95.65 313 A 1 
ATOM 2436 C CB  . TYR A 1 313 ? 11.786  -0.023  -14.092 1.00 93.93 313 A 1 
ATOM 2437 C CG  . TYR A 1 313 ? 13.022  -0.147  -13.233 1.00 89.64 313 A 1 
ATOM 2438 C CD1 . TYR A 1 313 ? 13.120  0.586   -12.033 1.00 79.58 313 A 1 
ATOM 2439 C CD2 . TYR A 1 313 ? 14.044  -1.044  -13.603 1.00 80.27 313 A 1 
ATOM 2440 C CE1 . TYR A 1 313 ? 14.245  0.429   -11.208 1.00 71.51 313 A 1 
ATOM 2441 C CE2 . TYR A 1 313 ? 15.167  -1.203  -12.776 1.00 72.46 313 A 1 
ATOM 2442 C CZ  . TYR A 1 313 ? 15.272  -0.464  -11.580 1.00 70.70 313 A 1 
ATOM 2443 O OH  . TYR A 1 313 ? 16.355  -0.610  -10.788 1.00 69.37 313 A 1 
ATOM 2444 N N   . PHE A 1 314 ? 11.417  -2.550  -11.994 1.00 96.67 314 A 1 
ATOM 2445 C CA  . PHE A 1 314 ? 11.303  -3.024  -10.617 1.00 96.54 314 A 1 
ATOM 2446 C C   . PHE A 1 314 ? 12.423  -2.449  -9.755  1.00 95.85 314 A 1 
ATOM 2447 O O   . PHE A 1 314 ? 13.578  -2.869  -9.862  1.00 93.92 314 A 1 
ATOM 2448 C CB  . PHE A 1 314 ? 11.297  -4.551  -10.584 1.00 96.62 314 A 1 
ATOM 2449 C CG  . PHE A 1 314 ? 10.139  -5.177  -11.332 1.00 97.14 314 A 1 
ATOM 2450 C CD1 . PHE A 1 314 ? 8.847   -5.155  -10.783 1.00 96.00 314 A 1 
ATOM 2451 C CD2 . PHE A 1 314 ? 10.355  -5.774  -12.590 1.00 96.22 314 A 1 
ATOM 2452 C CE1 . PHE A 1 314 ? 7.775   -5.732  -11.481 1.00 96.12 314 A 1 
ATOM 2453 C CE2 . PHE A 1 314 ? 9.283   -6.351  -13.287 1.00 96.13 314 A 1 
ATOM 2454 C CZ  . PHE A 1 314 ? 7.992   -6.333  -12.733 1.00 96.70 314 A 1 
ATOM 2455 N N   . PHE A 1 315 ? 12.063  -1.537  -8.869  1.00 96.04 315 A 1 
ATOM 2456 C CA  . PHE A 1 315 ? 12.972  -0.896  -7.930  1.00 95.45 315 A 1 
ATOM 2457 C C   . PHE A 1 315 ? 12.966  -1.651  -6.599  1.00 95.50 315 A 1 
ATOM 2458 O O   . PHE A 1 315 ? 11.910  -1.829  -5.990  1.00 94.47 315 A 1 
ATOM 2459 C CB  . PHE A 1 315 ? 12.540  0.561   -7.780  1.00 94.53 315 A 1 
ATOM 2460 C CG  . PHE A 1 315 ? 13.475  1.407   -6.950  1.00 94.14 315 A 1 
ATOM 2461 C CD1 . PHE A 1 315 ? 13.012  2.012   -5.767  1.00 90.54 315 A 1 
ATOM 2462 C CD2 . PHE A 1 315 ? 14.789  1.637   -7.391  1.00 90.90 315 A 1 
ATOM 2463 C CE1 . PHE A 1 315 ? 13.853  2.871   -5.046  1.00 89.57 315 A 1 
ATOM 2464 C CE2 . PHE A 1 315 ? 15.629  2.490   -6.663  1.00 89.32 315 A 1 
ATOM 2465 C CZ  . PHE A 1 315 ? 15.158  3.116   -5.498  1.00 90.59 315 A 1 
ATOM 2466 N N   . ASP A 1 316 ? 14.123  -2.142  -6.146  1.00 93.63 316 A 1 
ATOM 2467 C CA  . ASP A 1 316 ? 14.221  -2.893  -4.893  1.00 92.67 316 A 1 
ATOM 2468 C C   . ASP A 1 316 ? 13.996  -1.966  -3.693  1.00 92.25 316 A 1 
ATOM 2469 O O   . ASP A 1 316 ? 14.628  -0.920  -3.583  1.00 89.87 316 A 1 
ATOM 2470 C CB  . ASP A 1 316 ? 15.567  -3.632  -4.799  1.00 90.80 316 A 1 
ATOM 2471 C CG  . ASP A 1 316 ? 15.482  -4.836  -3.851  1.00 85.12 316 A 1 
ATOM 2472 O OD1 . ASP A 1 316 ? 14.900  -4.708  -2.750  1.00 80.08 316 A 1 
ATOM 2473 O OD2 . ASP A 1 316 ? 15.880  -5.944  -4.285  1.00 79.10 316 A 1 
ATOM 2474 N N   . THR A 1 317 ? 13.083  -2.342  -2.796  1.00 91.93 317 A 1 
ATOM 2475 C CA  . THR A 1 317 ? 12.731  -1.521  -1.623  1.00 91.02 317 A 1 
ATOM 2476 C C   . THR A 1 317 ? 13.094  -2.191  -0.303  1.00 89.61 317 A 1 
ATOM 2477 O O   . THR A 1 317 ? 12.742  -1.700  0.772   1.00 85.58 317 A 1 
ATOM 2478 C CB  . THR A 1 317 ? 11.257  -1.097  -1.663  1.00 91.09 317 A 1 
ATOM 2479 O OG1 . THR A 1 317 ? 10.414  -2.224  -1.692  1.00 88.63 317 A 1 
ATOM 2480 C CG2 . THR A 1 317 ? 10.929  -0.251  -2.892  1.00 87.82 317 A 1 
ATOM 2481 N N   . GLY A 1 318 ? 13.811  -3.311  -0.357  1.00 87.40 318 A 1 
ATOM 2482 C CA  . GLY A 1 318 ? 14.199  -4.097  0.805   1.00 86.54 318 A 1 
ATOM 2483 C C   . GLY A 1 318 ? 13.048  -4.948  1.331   1.00 88.02 318 A 1 
ATOM 2484 O O   . GLY A 1 318 ? 12.408  -5.692  0.582   1.00 86.12 318 A 1 
ATOM 2485 N N   . HIS A 1 319 ? 12.795  -4.881  2.634   1.00 88.44 319 A 1 
ATOM 2486 C CA  . HIS A 1 319 ? 11.802  -5.718  3.297   1.00 88.47 319 A 1 
ATOM 2487 C C   . HIS A 1 319 ? 10.755  -4.876  4.024   1.00 88.89 319 A 1 
ATOM 2488 O O   . HIS A 1 319 ? 11.077  -3.873  4.652   1.00 86.22 319 A 1 
ATOM 2489 C CB  . HIS A 1 319 ? 12.488  -6.685  4.266   1.00 86.03 319 A 1 
ATOM 2490 C CG  . HIS A 1 319 ? 13.422  -7.673  3.608   1.00 84.51 319 A 1 
ATOM 2491 N ND1 . HIS A 1 319 ? 14.668  -7.400  3.094   1.00 72.91 319 A 1 
ATOM 2492 C CD2 . HIS A 1 319 ? 13.201  -9.009  3.414   1.00 73.55 319 A 1 
ATOM 2493 C CE1 . HIS A 1 319 ? 15.176  -8.533  2.594   1.00 73.13 319 A 1 
ATOM 2494 N NE2 . HIS A 1 319 ? 14.320  -9.551  2.777   1.00 74.80 319 A 1 
ATOM 2495 N N   . ILE A 1 320 ? 9.515   -5.345  3.998   1.00 89.90 320 A 1 
ATOM 2496 C CA  . ILE A 1 320 ? 8.417   -4.804  4.799   1.00 89.82 320 A 1 
ATOM 2497 C C   . ILE A 1 320 ? 8.120   -5.795  5.916   1.00 89.48 320 A 1 
ATOM 2498 O O   . ILE A 1 320 ? 7.827   -6.961  5.650   1.00 87.22 320 A 1 
ATOM 2499 C CB  . ILE A 1 320 ? 7.181   -4.514  3.922   1.00 88.75 320 A 1 
ATOM 2500 C CG1 . ILE A 1 320 ? 7.528   -3.488  2.823   1.00 81.28 320 A 1 
ATOM 2501 C CG2 . ILE A 1 320 ? 6.023   -4.002  4.796   1.00 80.49 320 A 1 
ATOM 2502 C CD1 . ILE A 1 320 ? 6.413   -3.297  1.795   1.00 76.34 320 A 1 
ATOM 2503 N N   . GLU A 1 321 ? 8.159   -5.332  7.168   1.00 86.99 321 A 1 
ATOM 2504 C CA  . GLU A 1 321 ? 7.720   -6.143  8.298   1.00 86.60 321 A 1 
ATOM 2505 C C   . GLU A 1 321 ? 6.194   -6.155  8.384   1.00 86.59 321 A 1 
ATOM 2506 O O   . GLU A 1 321 ? 5.534   -5.109  8.421   1.00 83.49 321 A 1 
ATOM 2507 C CB  . GLU A 1 321 ? 8.363   -5.645  9.602   1.00 84.11 321 A 1 
ATOM 2508 C CG  . GLU A 1 321 ? 8.136   -6.661  10.735  1.00 74.81 321 A 1 
ATOM 2509 C CD  . GLU A 1 321 ? 8.619   -6.172  12.103  1.00 70.65 321 A 1 
ATOM 2510 O OE1 . GLU A 1 321 ? 8.151   -6.779  13.100  1.00 62.50 321 A 1 
ATOM 2511 O OE2 . GLU A 1 321 ? 9.397   -5.204  12.157  1.00 62.84 321 A 1 
ATOM 2512 N N   . PHE A 1 322 ? 5.618   -7.357  8.467   1.00 86.33 322 A 1 
ATOM 2513 C CA  . PHE A 1 322 ? 4.196   -7.545  8.689   1.00 85.59 322 A 1 
ATOM 2514 C C   . PHE A 1 322 ? 3.937   -8.728  9.625   1.00 85.55 322 A 1 
ATOM 2515 O O   . PHE A 1 322 ? 4.187   -9.880  9.276   1.00 81.66 322 A 1 
ATOM 2516 C CB  . PHE A 1 322 ? 3.478   -7.721  7.348   1.00 84.22 322 A 1 
ATOM 2517 C CG  . PHE A 1 322 ? 1.984   -7.883  7.513   1.00 83.62 322 A 1 
ATOM 2518 C CD1 . PHE A 1 322 ? 1.364   -9.104  7.195   1.00 78.54 322 A 1 
ATOM 2519 C CD2 . PHE A 1 322 ? 1.218   -6.820  8.022   1.00 79.32 322 A 1 
ATOM 2520 C CE1 . PHE A 1 322 ? -0.021  -9.258  7.379   1.00 77.31 322 A 1 
ATOM 2521 C CE2 . PHE A 1 322 ? -0.168  -6.975  8.213   1.00 77.30 322 A 1 
ATOM 2522 C CZ  . PHE A 1 322 ? -0.787  -8.193  7.888   1.00 77.83 322 A 1 
ATOM 2523 N N   . LYS A 1 323 ? 3.414   -8.433  10.826  1.00 87.39 323 A 1 
ATOM 2524 C CA  . LYS A 1 323 ? 3.090   -9.437  11.861  1.00 86.99 323 A 1 
ATOM 2525 C C   . LYS A 1 323 ? 4.251   -10.406 12.150  1.00 86.89 323 A 1 
ATOM 2526 O O   . LYS A 1 323 ? 4.042   -11.612 12.257  1.00 81.63 323 A 1 
ATOM 2527 C CB  . LYS A 1 323 ? 1.778   -10.170 11.509  1.00 85.37 323 A 1 
ATOM 2528 C CG  . LYS A 1 323 ? 0.548   -9.252  11.463  1.00 83.88 323 A 1 
ATOM 2529 C CD  . LYS A 1 323 ? -0.711  -10.083 11.161  1.00 77.65 323 A 1 
ATOM 2530 C CE  . LYS A 1 323 ? -1.955  -9.185  11.190  1.00 73.96 323 A 1 
ATOM 2531 N NZ  . LYS A 1 323 ? -3.192  -9.951  10.872  1.00 65.61 323 A 1 
ATOM 2532 N N   . GLY A 1 324 ? 5.477   -9.873  12.256  1.00 84.05 324 A 1 
ATOM 2533 C CA  . GLY A 1 324 ? 6.692   -10.657 12.519  1.00 83.45 324 A 1 
ATOM 2534 C C   . GLY A 1 324 ? 7.256   -11.418 11.314  1.00 84.37 324 A 1 
ATOM 2535 O O   . GLY A 1 324 ? 8.220   -12.155 11.461  1.00 80.57 324 A 1 
ATOM 2536 N N   . VAL A 1 325 ? 6.674   -11.252 10.127  1.00 87.30 325 A 1 
ATOM 2537 C CA  . VAL A 1 325 ? 7.179   -11.819 8.873   1.00 87.41 325 A 1 
ATOM 2538 C C   . VAL A 1 325 ? 7.765   -10.703 8.019   1.00 88.48 325 A 1 
ATOM 2539 O O   . VAL A 1 325 ? 7.118   -9.682  7.797   1.00 86.58 325 A 1 
ATOM 2540 C CB  . VAL A 1 325 ? 6.087   -12.593 8.114   1.00 85.26 325 A 1 
ATOM 2541 C CG1 . VAL A 1 325 ? 6.629   -13.227 6.826   1.00 79.46 325 A 1 
ATOM 2542 C CG2 . VAL A 1 325 ? 5.507   -13.721 8.982   1.00 79.79 325 A 1 
ATOM 2543 N N   . MET A 1 326 ? 8.986   -10.912 7.522   1.00 88.05 326 A 1 
ATOM 2544 C CA  . MET A 1 326 ? 9.644   -10.002 6.587   1.00 87.78 326 A 1 
ATOM 2545 C C   . MET A 1 326 ? 9.238   -10.348 5.152   1.00 88.80 326 A 1 
ATOM 2546 O O   . MET A 1 326 ? 9.525   -11.444 4.675   1.00 86.67 326 A 1 
ATOM 2547 C CB  . MET A 1 326 ? 11.164  -10.070 6.775   1.00 85.55 326 A 1 
ATOM 2548 C CG  . MET A 1 326 ? 11.607  -9.617  8.172   1.00 81.10 326 A 1 
ATOM 2549 S SD  . MET A 1 326 ? 11.149  -7.918  8.619   1.00 76.64 326 A 1 
ATOM 2550 C CE  . MET A 1 326 ? 12.343  -6.986  7.627   1.00 65.48 326 A 1 
ATOM 2551 N N   . ILE A 1 327 ? 8.585   -9.418  4.470   1.00 91.13 327 A 1 
ATOM 2552 C CA  . ILE A 1 327 ? 8.161   -9.557  3.074   1.00 91.74 327 A 1 
ATOM 2553 C C   . ILE A 1 327 ? 9.173   -8.810  2.195   1.00 92.54 327 A 1 
ATOM 2554 O O   . ILE A 1 327 ? 9.187   -7.576  2.230   1.00 91.80 327 A 1 
ATOM 2555 C CB  . ILE A 1 327 ? 6.715   -9.037  2.875   1.00 91.30 327 A 1 
ATOM 2556 C CG1 . ILE A 1 327 ? 5.728   -9.757  3.823   1.00 89.33 327 A 1 
ATOM 2557 C CG2 . ILE A 1 327 ? 6.293   -9.222  1.404   1.00 89.14 327 A 1 
ATOM 2558 C CD1 . ILE A 1 327 ? 4.299   -9.200  3.784   1.00 85.68 327 A 1 
ATOM 2559 N N   . PRO A 1 328 ? 10.014  -9.509  1.405   1.00 93.04 328 A 1 
ATOM 2560 C CA  . PRO A 1 328 ? 10.850  -8.857  0.403   1.00 93.54 328 A 1 
ATOM 2561 C C   . PRO A 1 328 ? 9.965   -8.148  -0.622  1.00 94.74 328 A 1 
ATOM 2562 O O   . PRO A 1 328 ? 9.015   -8.752  -1.139  1.00 94.41 328 A 1 
ATOM 2563 C CB  . PRO A 1 328 ? 11.699  -9.958  -0.244  1.00 91.88 328 A 1 
ATOM 2564 C CG  . PRO A 1 328 ? 11.577  -11.142 0.714   1.00 88.74 328 A 1 
ATOM 2565 C CD  . PRO A 1 328 ? 10.209  -10.945 1.359   1.00 91.34 328 A 1 
ATOM 2566 N N   . SER A 1 329 ? 10.246  -6.878  -0.897  1.00 93.82 329 A 1 
ATOM 2567 C CA  . SER A 1 329 ? 9.362   -6.027  -1.692  1.00 94.23 329 A 1 
ATOM 2568 C C   . SER A 1 329 ? 10.096  -5.220  -2.758  1.00 94.51 329 A 1 
ATOM 2569 O O   . SER A 1 329 ? 11.291  -4.952  -2.666  1.00 93.42 329 A 1 
ATOM 2570 C CB  . SER A 1 329 ? 8.530   -5.120  -0.777  1.00 93.46 329 A 1 
ATOM 2571 O OG  . SER A 1 329 ? 9.345   -4.262  -0.011  1.00 88.52 329 A 1 
ATOM 2572 N N   . CYS A 1 330 ? 9.353   -4.857  -3.786  1.00 95.01 330 A 1 
ATOM 2573 C CA  . CYS A 1 330 ? 9.779   -3.959  -4.846  1.00 95.42 330 A 1 
ATOM 2574 C C   . CYS A 1 330 ? 8.687   -2.931  -5.134  1.00 96.46 330 A 1 
ATOM 2575 O O   . CYS A 1 330 ? 7.497   -3.220  -4.989  1.00 95.68 330 A 1 
ATOM 2576 C CB  . CYS A 1 330 ? 10.096  -4.744  -6.130  1.00 93.00 330 A 1 
ATOM 2577 S SG  . CYS A 1 330 ? 11.332  -6.032  -5.836  1.00 85.61 330 A 1 
ATOM 2578 N N   . GLU A 1 331 ? 9.086   -1.768  -5.597  1.00 97.06 331 A 1 
ATOM 2579 C CA  . GLU A 1 331 ? 8.211   -0.810  -6.262  1.00 97.14 331 A 1 
ATOM 2580 C C   . GLU A 1 331 ? 8.167   -1.121  -7.762  1.00 97.42 331 A 1 
ATOM 2581 O O   . GLU A 1 331 ? 9.192   -1.407  -8.381  1.00 96.58 331 A 1 
ATOM 2582 C CB  . GLU A 1 331 ? 8.721   0.607   -5.978  1.00 96.32 331 A 1 
ATOM 2583 C CG  . GLU A 1 331 ? 7.879   1.696   -6.646  1.00 94.69 331 A 1 
ATOM 2584 C CD  . GLU A 1 331 ? 8.406   3.112   -6.366  1.00 93.90 331 A 1 
ATOM 2585 O OE1 . GLU A 1 331 ? 7.916   4.058   -7.023  1.00 87.12 331 A 1 
ATOM 2586 O OE2 . GLU A 1 331 ? 9.251   3.303   -5.466  1.00 89.32 331 A 1 
ATOM 2587 N N   . VAL A 1 332 ? 6.982   -1.054  -8.356  1.00 97.92 332 A 1 
ATOM 2588 C CA  . VAL A 1 332 ? 6.807   -1.074  -9.810  1.00 98.17 332 A 1 
ATOM 2589 C C   . VAL A 1 332 ? 6.808   0.366   -10.298 1.00 98.01 332 A 1 
ATOM 2590 O O   . VAL A 1 332 ? 5.826   1.084   -10.119 1.00 97.29 332 A 1 
ATOM 2591 C CB  . VAL A 1 332 ? 5.511   -1.790  -10.224 1.00 98.12 332 A 1 
ATOM 2592 C CG1 . VAL A 1 332 ? 5.430   -1.939  -11.747 1.00 97.22 332 A 1 
ATOM 2593 C CG2 . VAL A 1 332 ? 5.408   -3.183  -9.600  1.00 97.06 332 A 1 
ATOM 2594 N N   . VAL A 1 333 ? 7.911   0.788   -10.908 1.00 97.54 333 A 1 
ATOM 2595 C CA  . VAL A 1 333 ? 8.061   2.118   -11.496 1.00 97.26 333 A 1 
ATOM 2596 C C   . VAL A 1 333 ? 7.535   2.077   -12.928 1.00 97.47 333 A 1 
ATOM 2597 O O   . VAL A 1 333 ? 8.058   1.340   -13.762 1.00 96.82 333 A 1 
ATOM 2598 C CB  . VAL A 1 333 ? 9.526   2.585   -11.443 1.00 96.27 333 A 1 
ATOM 2599 C CG1 . VAL A 1 333 ? 9.681   3.999   -12.013 1.00 93.96 333 A 1 
ATOM 2600 C CG2 . VAL A 1 333 ? 10.063  2.589   -10.007 1.00 94.06 333 A 1 
ATOM 2601 N N   . PHE A 1 334 ? 6.497   2.860   -13.203 1.00 97.26 334 A 1 
ATOM 2602 C CA  . PHE A 1 334 ? 5.834   2.934   -14.507 1.00 97.13 334 A 1 
ATOM 2603 C C   . PHE A 1 334 ? 5.726   4.368   -15.048 1.00 96.57 334 A 1 
ATOM 2604 O O   . PHE A 1 334 ? 5.451   4.556   -16.235 1.00 94.79 334 A 1 
ATOM 2605 C CB  . PHE A 1 334 ? 4.459   2.256   -14.404 1.00 97.10 334 A 1 
ATOM 2606 C CG  . PHE A 1 334 ? 3.544   2.869   -13.360 1.00 97.65 334 A 1 
ATOM 2607 C CD1 . PHE A 1 334 ? 3.531   2.360   -12.049 1.00 96.40 334 A 1 
ATOM 2608 C CD2 . PHE A 1 334 ? 2.724   3.962   -13.688 1.00 96.53 334 A 1 
ATOM 2609 C CE1 . PHE A 1 334 ? 2.709   2.944   -11.071 1.00 96.10 334 A 1 
ATOM 2610 C CE2 . PHE A 1 334 ? 1.904   4.549   -12.708 1.00 96.04 334 A 1 
ATOM 2611 C CZ  . PHE A 1 334 ? 1.896   4.042   -11.398 1.00 96.42 334 A 1 
ATOM 2612 N N   . ASP A 1 335 ? 5.980   5.383   -14.216 1.00 96.22 335 A 1 
ATOM 2613 C CA  . ASP A 1 335 ? 6.150   6.758   -14.682 1.00 95.07 335 A 1 
ATOM 2614 C C   . ASP A 1 335 ? 7.556   6.936   -15.274 1.00 94.16 335 A 1 
ATOM 2615 O O   . ASP A 1 335 ? 8.573   6.704   -14.620 1.00 91.80 335 A 1 
ATOM 2616 C CB  . ASP A 1 335 ? 5.863   7.776   -13.556 1.00 93.83 335 A 1 
ATOM 2617 C CG  . ASP A 1 335 ? 5.894   9.243   -14.026 1.00 91.52 335 A 1 
ATOM 2618 O OD1 . ASP A 1 335 ? 6.303   9.518   -15.181 1.00 84.92 335 A 1 
ATOM 2619 O OD2 . ASP A 1 335 ? 5.517   10.126  -13.233 1.00 83.93 335 A 1 
ATOM 2620 N N   . LYS A 1 336 ? 7.617   7.390   -16.524 1.00 93.68 336 A 1 
ATOM 2621 C CA  . LYS A 1 336 ? 8.874   7.682   -17.221 1.00 92.77 336 A 1 
ATOM 2622 C C   . LYS A 1 336 ? 9.722   8.729   -16.495 1.00 92.49 336 A 1 
ATOM 2623 O O   . LYS A 1 336 ? 10.943  8.650   -16.556 1.00 89.52 336 A 1 
ATOM 2624 C CB  . LYS A 1 336 ? 8.586   8.130   -18.663 1.00 91.44 336 A 1 
ATOM 2625 C CG  . LYS A 1 336 ? 7.980   6.994   -19.501 1.00 84.73 336 A 1 
ATOM 2626 C CD  . LYS A 1 336 ? 7.739   7.437   -20.949 1.00 77.07 336 A 1 
ATOM 2627 C CE  . LYS A 1 336 ? 7.136   6.261   -21.727 1.00 69.68 336 A 1 
ATOM 2628 N NZ  . LYS A 1 336 ? 6.827   6.606   -23.139 1.00 57.68 336 A 1 
ATOM 2629 N N   . ASN A 1 337 ? 9.099   9.666   -15.787 1.00 92.11 337 A 1 
ATOM 2630 C CA  . ASN A 1 337 ? 9.811   10.690  -15.016 1.00 90.72 337 A 1 
ATOM 2631 C C   . ASN A 1 337 ? 10.515  10.113  -13.781 1.00 90.73 337 A 1 
ATOM 2632 O O   . ASN A 1 337 ? 11.473  10.710  -13.299 1.00 88.50 337 A 1 
ATOM 2633 C CB  . ASN A 1 337 ? 8.828   11.790  -14.597 1.00 89.81 337 A 1 
ATOM 2634 C CG  . ASN A 1 337 ? 8.166   12.463  -15.780 1.00 86.93 337 A 1 
ATOM 2635 O OD1 . ASN A 1 337 ? 8.804   12.898  -16.728 1.00 80.30 337 A 1 
ATOM 2636 N ND2 . ASN A 1 337 ? 6.858   12.547  -15.762 1.00 79.60 337 A 1 
ATOM 2637 N N   . GLU A 1 338 ? 10.078  8.952   -13.287 1.00 91.78 338 A 1 
ATOM 2638 C CA  . GLU A 1 338 ? 10.702  8.261   -12.160 1.00 91.39 338 A 1 
ATOM 2639 C C   . GLU A 1 338 ? 11.773  7.240   -12.589 1.00 91.46 338 A 1 
ATOM 2640 O O   . GLU A 1 338 ? 12.468  6.683   -11.740 1.00 89.03 338 A 1 
ATOM 2641 C CB  . GLU A 1 338 ? 9.643   7.611   -11.264 1.00 90.87 338 A 1 
ATOM 2642 C CG  . GLU A 1 338 ? 8.711   8.629   -10.571 1.00 87.96 338 A 1 
ATOM 2643 C CD  . GLU A 1 338 ? 8.114   8.017   -9.297  1.00 84.76 338 A 1 
ATOM 2644 O OE1 . GLU A 1 338 ? 8.325   8.607   -8.211  1.00 75.45 338 A 1 
ATOM 2645 O OE2 . GLU A 1 338 ? 7.619   6.874   -9.338  1.00 75.70 338 A 1 
ATOM 2646 N N   . ARG A 1 339 ? 11.986  7.020   -13.896 1.00 92.30 339 A 1 
ATOM 2647 C CA  . ARG A 1 339 ? 13.012  6.075   -14.391 1.00 92.04 339 A 1 
ATOM 2648 C C   . ARG A 1 339 ? 14.448  6.444   -14.003 1.00 92.36 339 A 1 
ATOM 2649 O O   . ARG A 1 339 ? 15.313  5.573   -14.020 1.00 89.33 339 A 1 
ATOM 2650 C CB  . ARG A 1 339 ? 12.914  5.898   -15.908 1.00 90.63 339 A 1 
ATOM 2651 C CG  . ARG A 1 339 ? 11.782  4.941   -16.287 1.00 86.47 339 A 1 
ATOM 2652 C CD  . ARG A 1 339 ? 12.006  4.434   -17.718 1.00 84.35 339 A 1 
ATOM 2653 N NE  . ARG A 1 339 ? 11.202  3.230   -17.977 1.00 82.23 339 A 1 
ATOM 2654 C CZ  . ARG A 1 339 ? 11.569  2.150   -18.638 1.00 80.40 339 A 1 
ATOM 2655 N NH1 . ARG A 1 339 ? 12.682  2.041   -19.298 1.00 72.48 339 A 1 
ATOM 2656 N NH2 . ARG A 1 339 ? 10.804  1.115   -18.634 1.00 72.06 339 A 1 
ATOM 2657 N N   . TYR A 1 340 ? 14.711  7.680   -13.577 1.00 92.20 340 A 1 
ATOM 2658 C CA  . TYR A 1 340 ? 16.015  8.031   -13.004 1.00 92.46 340 A 1 
ATOM 2659 C C   . TYR A 1 340 ? 16.385  7.143   -11.797 1.00 93.66 340 A 1 
ATOM 2660 O O   . TYR A 1 340 ? 17.571  6.977   -11.513 1.00 92.27 340 A 1 
ATOM 2661 C CB  . TYR A 1 340 ? 16.039  9.519   -12.637 1.00 90.92 340 A 1 
ATOM 2662 C CG  . TYR A 1 340 ? 15.275  9.872   -11.378 1.00 90.79 340 A 1 
ATOM 2663 C CD1 . TYR A 1 340 ? 13.905  10.201  -11.433 1.00 87.25 340 A 1 
ATOM 2664 C CD2 . TYR A 1 340 ? 15.938  9.855   -10.136 1.00 87.65 340 A 1 
ATOM 2665 C CE1 . TYR A 1 340 ? 13.202  10.501  -10.256 1.00 85.11 340 A 1 
ATOM 2666 C CE2 . TYR A 1 340 ? 15.236  10.148  -8.955  1.00 85.21 340 A 1 
ATOM 2667 C CZ  . TYR A 1 340 ? 13.865  10.470  -9.009  1.00 85.44 340 A 1 
ATOM 2668 O OH  . TYR A 1 340 ? 13.187  10.741  -7.864  1.00 82.54 340 A 1 
ATOM 2669 N N   . LYS A 1 341 ? 15.407  6.514   -11.126 1.00 92.71 341 A 1 
ATOM 2670 C CA  . LYS A 1 341 ? 15.623  5.537   -10.046 1.00 92.65 341 A 1 
ATOM 2671 C C   . LYS A 1 341 ? 16.456  4.331   -10.499 1.00 93.51 341 A 1 
ATOM 2672 O O   . LYS A 1 341 ? 17.221  3.784   -9.708  1.00 92.62 341 A 1 
ATOM 2673 C CB  . LYS A 1 341 ? 14.269  5.061   -9.475  1.00 91.69 341 A 1 
ATOM 2674 C CG  . LYS A 1 341 ? 13.492  6.171   -8.754  1.00 90.51 341 A 1 
ATOM 2675 C CD  . LYS A 1 341 ? 12.145  5.643   -8.227  1.00 89.29 341 A 1 
ATOM 2676 C CE  . LYS A 1 341 ? 11.344  6.767   -7.568  1.00 85.72 341 A 1 
ATOM 2677 N NZ  . LYS A 1 341 ? 9.991   6.319   -7.158  1.00 82.00 341 A 1 
ATOM 2678 N N   . GLU A 1 342 ? 16.380  3.947   -11.772 1.00 93.29 342 A 1 
ATOM 2679 C CA  . GLU A 1 342 ? 17.214  2.877   -12.345 1.00 93.26 342 A 1 
ATOM 2680 C C   . GLU A 1 342 ? 18.714  3.182   -12.207 1.00 94.22 342 A 1 
ATOM 2681 O O   . GLU A 1 342 ? 19.524  2.280   -11.994 1.00 92.50 342 A 1 
ATOM 2682 C CB  . GLU A 1 342 ? 16.875  2.671   -13.835 1.00 91.18 342 A 1 
ATOM 2683 C CG  . GLU A 1 342 ? 15.422  2.240   -14.075 1.00 83.76 342 A 1 
ATOM 2684 C CD  . GLU A 1 342 ? 15.086  1.959   -15.549 1.00 84.14 342 A 1 
ATOM 2685 O OE1 . GLU A 1 342 ? 13.883  2.038   -15.901 1.00 75.40 342 A 1 
ATOM 2686 O OE2 . GLU A 1 342 ? 16.000  1.639   -16.330 1.00 77.20 342 A 1 
ATOM 2687 N N   . LEU A 1 343 ? 19.088  4.460   -12.278 1.00 94.32 343 A 1 
ATOM 2688 C CA  . LEU A 1 343 ? 20.482  4.906   -12.309 1.00 94.95 343 A 1 
ATOM 2689 C C   . LEU A 1 343 ? 21.195  4.812   -10.951 1.00 95.83 343 A 1 
ATOM 2690 O O   . LEU A 1 343 ? 22.420  4.936   -10.918 1.00 94.70 343 A 1 
ATOM 2691 C CB  . LEU A 1 343 ? 20.536  6.350   -12.843 1.00 94.47 343 A 1 
ATOM 2692 C CG  . LEU A 1 343 ? 19.961  6.543   -14.258 1.00 92.66 343 A 1 
ATOM 2693 C CD1 . LEU A 1 343 ? 20.022  8.024   -14.631 1.00 88.02 343 A 1 
ATOM 2694 C CD2 . LEU A 1 343 ? 20.748  5.751   -15.304 1.00 88.39 343 A 1 
ATOM 2695 N N   . PHE A 1 344 ? 20.464  4.605   -9.853  1.00 95.02 344 A 1 
ATOM 2696 C CA  . PHE A 1 344 ? 21.017  4.446   -8.500  1.00 95.00 344 A 1 
ATOM 2697 C C   . PHE A 1 344 ? 20.569  3.156   -7.800  1.00 95.25 344 A 1 
ATOM 2698 O O   . PHE A 1 344 ? 20.802  2.976   -6.606  1.00 93.71 344 A 1 
ATOM 2699 C CB  . PHE A 1 344 ? 20.738  5.706   -7.672  1.00 94.52 344 A 1 
ATOM 2700 C CG  . PHE A 1 344 ? 19.278  6.027   -7.429  1.00 95.64 344 A 1 
ATOM 2701 C CD1 . PHE A 1 344 ? 18.637  7.013   -8.200  1.00 93.30 344 A 1 
ATOM 2702 C CD2 . PHE A 1 344 ? 18.579  5.394   -6.390  1.00 93.50 344 A 1 
ATOM 2703 C CE1 . PHE A 1 344 ? 17.307  7.363   -7.926  1.00 92.54 344 A 1 
ATOM 2704 C CE2 . PHE A 1 344 ? 17.248  5.739   -6.118  1.00 92.74 344 A 1 
ATOM 2705 C CZ  . PHE A 1 344 ? 16.609  6.730   -6.882  1.00 92.90 344 A 1 
ATOM 2706 N N   . ASN A 1 345 ? 19.954  2.223   -8.527  1.00 94.01 345 A 1 
ATOM 2707 C CA  . ASN A 1 345 ? 19.507  0.944   -7.968  1.00 92.94 345 A 1 
ATOM 2708 C C   . ASN A 1 345 ? 20.663  0.102   -7.404  1.00 93.78 345 A 1 
ATOM 2709 O O   . ASN A 1 345 ? 20.493  -0.597  -6.407  1.00 93.05 345 A 1 
ATOM 2710 C CB  . ASN A 1 345 ? 18.765  0.178   -9.070  1.00 90.27 345 A 1 
ATOM 2711 C CG  . ASN A 1 345 ? 18.088  -1.079  -8.549  1.00 84.44 345 A 1 
ATOM 2712 O OD1 . ASN A 1 345 ? 17.511  -1.119  -7.480  1.00 75.75 345 A 1 
ATOM 2713 N ND2 . ASN A 1 345 ? 18.104  -2.145  -9.308  1.00 73.61 345 A 1 
ATOM 2714 N N   . VAL A 1 346 ? 21.849  0.173   -8.027  1.00 93.04 346 A 1 
ATOM 2715 C CA  . VAL A 1 346 ? 23.053  -0.536  -7.562  1.00 93.49 346 A 1 
ATOM 2716 C C   . VAL A 1 346 ? 23.470  -0.024  -6.185  1.00 94.17 346 A 1 
ATOM 2717 O O   . VAL A 1 346 ? 23.662  -0.815  -5.263  1.00 93.79 346 A 1 
ATOM 2718 C CB  . VAL A 1 346 ? 24.202  -0.396  -8.583  1.00 93.11 346 A 1 
ATOM 2719 C CG1 . VAL A 1 346 ? 25.493  -1.065  -8.094  1.00 89.28 346 A 1 
ATOM 2720 C CG2 . VAL A 1 346 ? 23.821  -1.044  -9.922  1.00 88.54 346 A 1 
ATOM 2721 N N   . GLU A 1 347 ? 23.533  1.288   -6.022  1.00 94.32 347 A 1 
ATOM 2722 C CA  . GLU A 1 347 ? 23.907  1.963   -4.779  1.00 94.49 347 A 1 
ATOM 2723 C C   . GLU A 1 347 ? 22.886  1.694   -3.666  1.00 94.90 347 A 1 
ATOM 2724 O O   . GLU A 1 347 ? 23.271  1.404   -2.531  1.00 94.39 347 A 1 
ATOM 2725 C CB  . GLU A 1 347 ? 24.045  3.474   -5.037  1.00 94.83 347 A 1 
ATOM 2726 C CG  . GLU A 1 347 ? 25.198  3.864   -5.984  1.00 92.67 347 A 1 
ATOM 2727 C CD  . GLU A 1 347 ? 24.931  3.707   -7.494  1.00 93.42 347 A 1 
ATOM 2728 O OE1 . GLU A 1 347 ? 25.836  4.072   -8.284  1.00 86.48 347 A 1 
ATOM 2729 O OE2 . GLU A 1 347 ? 23.838  3.251   -7.899  1.00 88.36 347 A 1 
ATOM 2730 N N   . LEU A 1 348 ? 21.587  1.706   -3.984  1.00 93.40 348 A 1 
ATOM 2731 C CA  . LEU A 1 348 ? 20.551  1.337   -3.017  1.00 92.72 348 A 1 
ATOM 2732 C C   . LEU A 1 348 ? 20.681  -0.125  -2.591  1.00 92.37 348 A 1 
ATOM 2733 O O   . LEU A 1 348 ? 20.659  -0.420  -1.397  1.00 92.15 348 A 1 
ATOM 2734 C CB  . LEU A 1 348 ? 19.155  1.621   -3.595  1.00 92.75 348 A 1 
ATOM 2735 C CG  . LEU A 1 348 ? 18.018  1.248   -2.619  1.00 92.24 348 A 1 
ATOM 2736 C CD1 . LEU A 1 348 ? 18.082  2.025   -1.301  1.00 88.56 348 A 1 
ATOM 2737 C CD2 . LEU A 1 348 ? 16.667  1.529   -3.260  1.00 88.70 348 A 1 
ATOM 2738 N N   . THR A 1 349 ? 20.861  -1.044  -3.539  1.00 91.93 349 A 1 
ATOM 2739 C CA  . THR A 1 349 ? 21.030  -2.473  -3.240  1.00 90.72 349 A 1 
ATOM 2740 C C   . THR A 1 349 ? 22.250  -2.705  -2.347  1.00 91.06 349 A 1 
ATOM 2741 O O   . THR A 1 349 ? 22.181  -3.485  -1.395  1.00 90.29 349 A 1 
ATOM 2742 C CB  . THR A 1 349 ? 21.163  -3.293  -4.534  1.00 89.69 349 A 1 
ATOM 2743 O OG1 . THR A 1 349 ? 20.031  -3.115  -5.351  1.00 84.83 349 A 1 
ATOM 2744 C CG2 . THR A 1 349 ? 21.262  -4.796  -4.261  1.00 83.47 349 A 1 
ATOM 2745 N N   . GLN A 1 350 ? 23.347  -1.989  -2.600  1.00 92.19 350 A 1 
ATOM 2746 C CA  . GLN A 1 350 ? 24.548  -2.036  -1.770  1.00 92.28 350 A 1 
ATOM 2747 C C   . GLN A 1 350 ? 24.274  -1.537  -0.345  1.00 92.29 350 A 1 
ATOM 2748 O O   . GLN A 1 350 ? 24.654  -2.214  0.614   1.00 91.35 350 A 1 
ATOM 2749 C CB  . GLN A 1 350 ? 25.658  -1.238  -2.467  1.00 92.56 350 A 1 
ATOM 2750 C CG  . GLN A 1 350 ? 26.979  -1.325  -1.688  1.00 81.81 350 A 1 
ATOM 2751 C CD  . GLN A 1 350 ? 28.136  -0.627  -2.387  1.00 78.00 350 A 1 
ATOM 2752 O OE1 . GLN A 1 350 ? 28.149  -0.374  -3.578  1.00 68.45 350 A 1 
ATOM 2753 N NE2 . GLN A 1 350 ? 29.189  -0.324  -1.660  1.00 66.30 350 A 1 
ATOM 2754 N N   . LEU A 1 351 ? 23.570  -0.416  -0.183  1.00 90.86 351 A 1 
ATOM 2755 C CA  . LEU A 1 351 ? 23.173  0.091   1.135   1.00 89.99 351 A 1 
ATOM 2756 C C   . LEU A 1 351 ? 22.300  -0.921  1.891   1.00 88.84 351 A 1 
ATOM 2757 O O   . LEU A 1 351 ? 22.551  -1.200  3.066   1.00 88.63 351 A 1 
ATOM 2758 C CB  . LEU A 1 351 ? 22.447  1.441   0.962   1.00 91.47 351 A 1 
ATOM 2759 C CG  . LEU A 1 351 ? 21.898  2.021   2.279   1.00 91.36 351 A 1 
ATOM 2760 C CD1 . LEU A 1 351 ? 23.003  2.327   3.290   1.00 88.36 351 A 1 
ATOM 2761 C CD2 . LEU A 1 351 ? 21.114  3.302   2.008   1.00 88.95 351 A 1 
ATOM 2762 N N   . LEU A 1 352 ? 21.294  -1.500  1.233   1.00 87.74 352 A 1 
ATOM 2763 C CA  . LEU A 1 352 ? 20.405  -2.504  1.826   1.00 85.42 352 A 1 
ATOM 2764 C C   . LEU A 1 352 ? 21.181  -3.743  2.285   1.00 84.89 352 A 1 
ATOM 2765 O O   . LEU A 1 352 ? 20.925  -4.265  3.374   1.00 84.00 352 A 1 
ATOM 2766 C CB  . LEU A 1 352 ? 19.317  -2.900  0.809   1.00 85.56 352 A 1 
ATOM 2767 C CG  . LEU A 1 352 ? 18.291  -1.800  0.478   1.00 84.33 352 A 1 
ATOM 2768 C CD1 . LEU A 1 352 ? 17.334  -2.304  -0.602  1.00 79.34 352 A 1 
ATOM 2769 C CD2 . LEU A 1 352 ? 17.469  -1.391  1.700   1.00 79.16 352 A 1 
ATOM 2770 N N   . GLU A 1 353 ? 22.167  -4.182  1.501   1.00 86.00 353 A 1 
ATOM 2771 C CA  . GLU A 1 353 ? 23.042  -5.293  1.864   1.00 85.72 353 A 1 
ATOM 2772 C C   . GLU A 1 353 ? 23.940  -4.951  3.060   1.00 85.71 353 A 1 
ATOM 2773 O O   . GLU A 1 353 ? 24.039  -5.740  4.000   1.00 84.97 353 A 1 
ATOM 2774 C CB  . GLU A 1 353 ? 23.854  -5.702  0.625   1.00 84.87 353 A 1 
ATOM 2775 C CG  . GLU A 1 353 ? 24.768  -6.911  0.864   1.00 76.36 353 A 1 
ATOM 2776 C CD  . GLU A 1 353 ? 24.020  -8.165  1.331   1.00 73.20 353 A 1 
ATOM 2777 O OE1 . GLU A 1 353 ? 24.644  -9.033  1.988   1.00 65.06 353 A 1 
ATOM 2778 O OE2 . GLU A 1 353 ? 22.809  -8.323  1.063   1.00 64.31 353 A 1 
ATOM 2779 N N   . SER A 1 354 ? 24.528  -3.755  3.082   1.00 84.46 354 A 1 
ATOM 2780 C CA  . SER A 1 354 ? 25.334  -3.272  4.211   1.00 83.40 354 A 1 
ATOM 2781 C C   . SER A 1 354 ? 24.521  -3.185  5.508   1.00 82.68 354 A 1 
ATOM 2782 O O   . SER A 1 354 ? 25.015  -3.570  6.571   1.00 81.40 354 A 1 
ATOM 2783 C CB  . SER A 1 354 ? 25.946  -1.909  3.871   1.00 84.35 354 A 1 
ATOM 2784 O OG  . SER A 1 354 ? 26.939  -2.060  2.871   1.00 79.85 354 A 1 
ATOM 2785 N N   . ILE A 1 355 ? 23.261  -2.757  5.435   1.00 84.50 355 A 1 
ATOM 2786 C CA  . ILE A 1 355 ? 22.323  -2.751  6.572   1.00 82.20 355 A 1 
ATOM 2787 C C   . ILE A 1 355 ? 22.026  -4.179  7.032   1.00 81.22 355 A 1 
ATOM 2788 O O   . ILE A 1 355 ? 22.107  -4.466  8.226   1.00 78.67 355 A 1 
ATOM 2789 C CB  . ILE A 1 355 ? 21.023  -1.992  6.214   1.00 82.96 355 A 1 
ATOM 2790 C CG1 . ILE A 1 355 ? 21.309  -0.482  6.040   1.00 81.49 355 A 1 
ATOM 2791 C CG2 . ILE A 1 355 ? 19.941  -2.184  7.297   1.00 80.00 355 A 1 
ATOM 2792 C CD1 . ILE A 1 355 ? 20.173  0.270   5.334   1.00 77.03 355 A 1 
ATOM 2793 N N   . ARG A 1 356 ? 21.735  -5.088  6.106   1.00 80.96 356 A 1 
ATOM 2794 C CA  . ARG A 1 356 ? 21.447  -6.500  6.408   1.00 77.96 356 A 1 
ATOM 2795 C C   . ARG A 1 356 ? 22.615  -7.186  7.116   1.00 78.50 356 A 1 
ATOM 2796 O O   . ARG A 1 356 ? 22.391  -7.990  8.016   1.00 76.86 356 A 1 
ATOM 2797 C CB  . ARG A 1 356 ? 21.087  -7.224  5.101   1.00 76.66 356 A 1 
ATOM 2798 C CG  . ARG A 1 356 ? 20.594  -8.656  5.347   1.00 69.85 356 A 1 
ATOM 2799 C CD  . ARG A 1 356 ? 20.218  -9.359  4.044   1.00 67.12 356 A 1 
ATOM 2800 N NE  . ARG A 1 356 ? 21.406  -9.721  3.242   1.00 59.16 356 A 1 
ATOM 2801 C CZ  . ARG A 1 356 ? 21.515  -10.740 2.402   1.00 52.80 356 A 1 
ATOM 2802 N NH1 . ARG A 1 356 ? 20.529  -11.548 2.166   1.00 49.58 356 A 1 
ATOM 2803 N NH2 . ARG A 1 356 ? 22.631  -10.972 1.785   1.00 47.72 356 A 1 
ATOM 2804 N N   . GLN A 1 357 ? 23.842  -6.841  6.745   1.00 80.68 357 A 1 
ATOM 2805 C CA  . GLN A 1 357 ? 25.071  -7.350  7.363   1.00 81.53 357 A 1 
ATOM 2806 C C   . GLN A 1 357 ? 25.489  -6.583  8.634   1.00 82.06 357 A 1 
ATOM 2807 O O   . GLN A 1 357 ? 26.497  -6.929  9.238   1.00 77.68 357 A 1 
ATOM 2808 C CB  . GLN A 1 357 ? 26.192  -7.365  6.314   1.00 82.37 357 A 1 
ATOM 2809 C CG  . GLN A 1 357 ? 25.921  -8.359  5.170   1.00 81.22 357 A 1 
ATOM 2810 C CD  . GLN A 1 357 ? 27.059  -8.416  4.153   1.00 76.47 357 A 1 
ATOM 2811 O OE1 . GLN A 1 357 ? 28.189  -8.025  4.393   1.00 70.75 357 A 1 
ATOM 2812 N NE2 . GLN A 1 357 ? 26.825  -8.942  2.976   1.00 67.26 357 A 1 
ATOM 2813 N N   . ASN A 1 358 ? 24.735  -5.565  9.068   1.00 77.64 358 A 1 
ATOM 2814 C CA  . ASN A 1 358 ? 25.036  -4.713  10.226  1.00 76.34 358 A 1 
ATOM 2815 C C   . ASN A 1 358 ? 26.413  -4.012  10.161  1.00 77.53 358 A 1 
ATOM 2816 O O   . ASN A 1 358 ? 27.082  -3.854  11.182  1.00 73.89 358 A 1 
ATOM 2817 C CB  . ASN A 1 358 ? 24.814  -5.494  11.538  1.00 74.74 358 A 1 
ATOM 2818 C CG  . ASN A 1 358 ? 23.369  -5.882  11.751  1.00 69.70 358 A 1 
ATOM 2819 O OD1 . ASN A 1 358 ? 22.534  -5.071  12.106  1.00 64.87 358 A 1 
ATOM 2820 N ND2 . ASN A 1 358 ? 23.031  -7.134  11.557  1.00 62.04 358 A 1 
ATOM 2821 N N   . LEU A 1 359 ? 26.835  -3.550  8.992   1.00 76.51 359 A 1 
ATOM 2822 C CA  . LEU A 1 359 ? 28.163  -2.955  8.766   1.00 77.17 359 A 1 
ATOM 2823 C C   . LEU A 1 359 ? 28.223  -1.464  9.164   1.00 78.23 359 A 1 
ATOM 2824 O O   . LEU A 1 359 ? 28.542  -0.590  8.347   1.00 75.71 359 A 1 
ATOM 2825 C CB  . LEU A 1 359 ? 28.598  -3.201  7.310   1.00 77.81 359 A 1 
ATOM 2826 C CG  . LEU A 1 359 ? 28.649  -4.678  6.885   1.00 75.64 359 A 1 
ATOM 2827 C CD1 . LEU A 1 359 ? 29.022  -4.768  5.409   1.00 69.91 359 A 1 
ATOM 2828 C CD2 . LEU A 1 359 ? 29.666  -5.486  7.693   1.00 68.14 359 A 1 
ATOM 2829 N N   . TRP A 1 360 ? 27.913  -1.162  10.435  1.00 81.38 360 A 1 
ATOM 2830 C CA  . TRP A 1 360 ? 27.800  0.207   10.951  1.00 79.21 360 A 1 
ATOM 2831 C C   . TRP A 1 360 ? 29.130  0.962   11.044  1.00 79.05 360 A 1 
ATOM 2832 O O   . TRP A 1 360 ? 29.122  2.191   10.994  1.00 75.26 360 A 1 
ATOM 2833 C CB  . TRP A 1 360 ? 27.117  0.179   12.321  1.00 80.04 360 A 1 
ATOM 2834 C CG  . TRP A 1 360 ? 25.682  -0.227  12.267  1.00 80.50 360 A 1 
ATOM 2835 C CD1 . TRP A 1 360 ? 25.193  -1.461  12.519  1.00 76.94 360 A 1 
ATOM 2836 C CD2 . TRP A 1 360 ? 24.532  0.587   11.882  1.00 78.72 360 A 1 
ATOM 2837 N NE1 . TRP A 1 360 ? 23.832  -1.473  12.306  1.00 72.70 360 A 1 
ATOM 2838 C CE2 . TRP A 1 360 ? 23.372  -0.237  11.899  1.00 75.08 360 A 1 
ATOM 2839 C CE3 . TRP A 1 360 ? 24.367  1.933   11.498  1.00 76.11 360 A 1 
ATOM 2840 C CZ2 . TRP A 1 360 ? 22.105  0.241   11.538  1.00 76.35 360 A 1 
ATOM 2841 C CZ3 . TRP A 1 360 ? 23.096  2.426   11.139  1.00 76.85 360 A 1 
ATOM 2842 C CH2 . TRP A 1 360 ? 21.968  1.582   11.151  1.00 75.39 360 A 1 
ATOM 2843 N N   . GLU A 1 361 ? 30.243  0.264   11.158  1.00 76.02 361 A 1 
ATOM 2844 C CA  . GLU A 1 361 ? 31.564  0.864   11.389  1.00 75.37 361 A 1 
ATOM 2845 C C   . GLU A 1 361 ? 32.004  1.799   10.254  1.00 73.82 361 A 1 
ATOM 2846 O O   . GLU A 1 361 ? 32.540  2.871   10.507  1.00 67.11 361 A 1 
ATOM 2847 C CB  . GLU A 1 361 ? 32.607  -0.253  11.545  1.00 71.34 361 A 1 
ATOM 2848 C CG  . GLU A 1 361 ? 32.361  -1.143  12.773  1.00 62.51 361 A 1 
ATOM 2849 C CD  . GLU A 1 361 ? 33.322  -2.345  12.837  1.00 58.02 361 A 1 
ATOM 2850 O OE1 . GLU A 1 361 ? 33.168  -3.142  13.787  1.00 51.06 361 A 1 
ATOM 2851 O OE2 . GLU A 1 361 ? 34.154  -2.493  11.915  1.00 51.44 361 A 1 
ATOM 2852 N N   . ARG A 1 362 ? 31.790  1.394   8.995   1.00 75.65 362 A 1 
ATOM 2853 C CA  . ARG A 1 362 ? 32.241  2.169   7.825   1.00 74.88 362 A 1 
ATOM 2854 C C   . ARG A 1 362 ? 31.257  2.148   6.664   1.00 77.79 362 A 1 
ATOM 2855 O O   . ARG A 1 362 ? 31.005  3.185   6.065   1.00 71.41 362 A 1 
ATOM 2856 C CB  . ARG A 1 362 ? 33.630  1.688   7.360   1.00 68.92 362 A 1 
ATOM 2857 C CG  . ARG A 1 362 ? 34.723  1.974   8.397   1.00 61.17 362 A 1 
ATOM 2858 C CD  . ARG A 1 362 ? 36.115  1.651   7.849   1.00 57.04 362 A 1 
ATOM 2859 N NE  . ARG A 1 362 ? 37.151  1.912   8.861   1.00 48.97 362 A 1 
ATOM 2860 C CZ  . ARG A 1 362 ? 38.462  1.839   8.689   1.00 41.89 362 A 1 
ATOM 2861 N NH1 . ARG A 1 362 ? 38.990  1.488   7.549   1.00 40.56 362 A 1 
ATOM 2862 N NH2 . ARG A 1 362 ? 39.270  2.123   9.672   1.00 37.73 362 A 1 
ATOM 2863 N N   . ARG A 1 363 ? 30.727  0.970   6.318   1.00 84.18 363 A 1 
ATOM 2864 C CA  . ARG A 1 363 ? 30.011  0.787   5.049   1.00 85.66 363 A 1 
ATOM 2865 C C   . ARG A 1 363 ? 28.668  1.490   5.010   1.00 88.80 363 A 1 
ATOM 2866 O O   . ARG A 1 363 ? 28.420  2.189   4.040   1.00 86.88 363 A 1 
ATOM 2867 C CB  . ARG A 1 363 ? 29.857  -0.690  4.705   1.00 82.84 363 A 1 
ATOM 2868 C CG  . ARG A 1 363 ? 31.181  -1.311  4.253   1.00 77.38 363 A 1 
ATOM 2869 C CD  . ARG A 1 363 ? 30.891  -2.500  3.344   1.00 72.89 363 A 1 
ATOM 2870 N NE  . ARG A 1 363 ? 32.121  -3.133  2.851   1.00 63.92 363 A 1 
ATOM 2871 C CZ  . ARG A 1 363 ? 32.276  -3.701  1.665   1.00 56.05 363 A 1 
ATOM 2872 N NH1 . ARG A 1 363 ? 31.316  -3.730  0.777   1.00 51.72 363 A 1 
ATOM 2873 N NH2 . ARG A 1 363 ? 33.415  -4.253  1.346   1.00 48.70 363 A 1 
ATOM 2874 N N   . ILE A 1 364 ? 27.832  1.371   6.044   1.00 86.80 364 A 1 
ATOM 2875 C CA  . ILE A 1 364 ? 26.482  1.956   6.021   1.00 87.52 364 A 1 
ATOM 2876 C C   . ILE A 1 364 ? 26.537  3.474   5.836   1.00 89.13 364 A 1 
ATOM 2877 O O   . ILE A 1 364 ? 25.794  4.009   5.019   1.00 89.83 364 A 1 
ATOM 2878 C CB  . ILE A 1 364 ? 25.682  1.556   7.279   1.00 87.38 364 A 1 
ATOM 2879 C CG1 . ILE A 1 364 ? 25.343  0.051   7.200   1.00 85.56 364 A 1 
ATOM 2880 C CG2 . ILE A 1 364 ? 24.390  2.382   7.414   1.00 84.61 364 A 1 
ATOM 2881 C CD1 . ILE A 1 364 ? 24.751  -0.523  8.486   1.00 82.79 364 A 1 
ATOM 2882 N N   . PHE A 1 365 ? 27.431  4.165   6.555   1.00 91.07 365 A 1 
ATOM 2883 C CA  . PHE A 1 365 ? 27.604  5.610   6.387   1.00 91.39 365 A 1 
ATOM 2884 C C   . PHE A 1 365 ? 28.057  5.948   4.964   1.00 92.56 365 A 1 
ATOM 2885 O O   . PHE A 1 365 ? 27.433  6.769   4.296   1.00 93.14 365 A 1 
ATOM 2886 C CB  . PHE A 1 365 ? 28.598  6.146   7.424   1.00 91.51 365 A 1 
ATOM 2887 C CG  . PHE A 1 365 ? 28.685  7.662   7.439   1.00 92.37 365 A 1 
ATOM 2888 C CD1 . PHE A 1 365 ? 29.504  8.344   6.521   1.00 89.91 365 A 1 
ATOM 2889 C CD2 . PHE A 1 365 ? 27.920  8.400   8.360   1.00 89.94 365 A 1 
ATOM 2890 C CE1 . PHE A 1 365 ? 29.546  9.753   6.514   1.00 89.98 365 A 1 
ATOM 2891 C CE2 . PHE A 1 365 ? 27.966  9.806   8.359   1.00 89.56 365 A 1 
ATOM 2892 C CZ  . PHE A 1 365 ? 28.774  10.483  7.432   1.00 91.96 365 A 1 
ATOM 2893 N N   . PHE A 1 366 ? 29.109  5.289   4.484   1.00 94.22 366 A 1 
ATOM 2894 C CA  . PHE A 1 366 ? 29.657  5.531   3.154   1.00 94.59 366 A 1 
ATOM 2895 C C   . PHE A 1 366 ? 28.636  5.240   2.048   1.00 95.41 366 A 1 
ATOM 2896 O O   . PHE A 1 366 ? 28.401  6.094   1.199   1.00 95.16 366 A 1 
ATOM 2897 C CB  . PHE A 1 366 ? 30.923  4.694   2.969   1.00 93.15 366 A 1 
ATOM 2898 C CG  . PHE A 1 366 ? 31.535  4.854   1.594   1.00 87.00 366 A 1 
ATOM 2899 C CD1 . PHE A 1 366 ? 31.249  3.923   0.576   1.00 78.16 366 A 1 
ATOM 2900 C CD2 . PHE A 1 366 ? 32.349  5.964   1.310   1.00 76.08 366 A 1 
ATOM 2901 C CE1 . PHE A 1 366 ? 31.779  4.104   -0.712  1.00 68.96 366 A 1 
ATOM 2902 C CE2 . PHE A 1 366 ? 32.877  6.145   0.022   1.00 68.59 366 A 1 
ATOM 2903 C CZ  . PHE A 1 366 ? 32.592  5.213   -0.990  1.00 69.70 366 A 1 
ATOM 2904 N N   . ASP A 1 367 ? 27.999  4.067   2.088   1.00 94.31 367 A 1 
ATOM 2905 C CA  . ASP A 1 367 ? 27.031  3.632   1.080   1.00 94.46 367 A 1 
ATOM 2906 C C   . ASP A 1 367 ? 25.807  4.564   1.053   1.00 95.43 367 A 1 
ATOM 2907 O O   . ASP A 1 367 ? 25.323  4.910   -0.023  1.00 95.72 367 A 1 
ATOM 2908 C CB  . ASP A 1 367 ? 26.609  2.169   1.349   1.00 94.33 367 A 1 
ATOM 2909 C CG  . ASP A 1 367 ? 27.708  1.110   1.141   1.00 93.17 367 A 1 
ATOM 2910 O OD1 . ASP A 1 367 ? 28.667  1.335   0.372   1.00 89.83 367 A 1 
ATOM 2911 O OD2 . ASP A 1 367 ? 27.580  0.005   1.717   1.00 89.77 367 A 1 
ATOM 2912 N N   . LEU A 1 368 ? 25.350  5.049   2.218   1.00 94.43 368 A 1 
ATOM 2913 C CA  . LEU A 1 368 ? 24.274  6.041   2.293   1.00 94.71 368 A 1 
ATOM 2914 C C   . LEU A 1 368 ? 24.675  7.362   1.628   1.00 95.73 368 A 1 
ATOM 2915 O O   . LEU A 1 368 ? 23.927  7.873   0.797   1.00 96.28 368 A 1 
ATOM 2916 C CB  . LEU A 1 368 ? 23.878  6.261   3.765   1.00 94.98 368 A 1 
ATOM 2917 C CG  . LEU A 1 368 ? 22.824  7.367   3.971   1.00 94.84 368 A 1 
ATOM 2918 C CD1 . LEU A 1 368 ? 21.482  7.028   3.319   1.00 93.34 368 A 1 
ATOM 2919 C CD2 . LEU A 1 368 ? 22.602  7.590   5.462   1.00 93.34 368 A 1 
ATOM 2920 N N   . ILE A 1 369 ? 25.828  7.927   1.980   1.00 97.22 369 A 1 
ATOM 2921 C CA  . ILE A 1 369 ? 26.257  9.211   1.411   1.00 97.60 369 A 1 
ATOM 2922 C C   . ILE A 1 369 ? 26.539  9.077   -0.087  1.00 97.81 369 A 1 
ATOM 2923 O O   . ILE A 1 369 ? 26.196  9.968   -0.865  1.00 97.67 369 A 1 
ATOM 2924 C CB  . ILE A 1 369 ? 27.463  9.782   2.175   1.00 97.41 369 A 1 
ATOM 2925 C CG1 . ILE A 1 369 ? 27.186  10.040  3.676   1.00 95.77 369 A 1 
ATOM 2926 C CG2 . ILE A 1 369 ? 27.933  11.099  1.530   1.00 96.19 369 A 1 
ATOM 2927 C CD1 . ILE A 1 369 ? 25.994  10.944  3.993   1.00 89.33 369 A 1 
ATOM 2928 N N   . TYR A 1 370 ? 27.104  7.949   -0.511  1.00 97.39 370 A 1 
ATOM 2929 C CA  . TYR A 1 370 ? 27.329  7.666   -1.924  1.00 97.22 370 A 1 
ATOM 2930 C C   . TYR A 1 370 ? 26.010  7.560   -2.699  1.00 97.44 370 A 1 
ATOM 2931 O O   . TYR A 1 370 ? 25.874  8.182   -3.754  1.00 96.81 370 A 1 
ATOM 2932 C CB  . TYR A 1 370 ? 28.180  6.399   -2.051  1.00 96.47 370 A 1 
ATOM 2933 C CG  . TYR A 1 370 ? 28.648  6.158   -3.469  1.00 88.23 370 A 1 
ATOM 2934 C CD1 . TYR A 1 370 ? 28.097  5.112   -4.228  1.00 80.04 370 A 1 
ATOM 2935 C CD2 . TYR A 1 370 ? 29.621  7.003   -4.042  1.00 78.92 370 A 1 
ATOM 2936 C CE1 . TYR A 1 370 ? 28.515  4.910   -5.557  1.00 73.59 370 A 1 
ATOM 2937 C CE2 . TYR A 1 370 ? 30.036  6.811   -5.374  1.00 74.80 370 A 1 
ATOM 2938 C CZ  . TYR A 1 370 ? 29.479  5.761   -6.132  1.00 72.86 370 A 1 
ATOM 2939 O OH  . TYR A 1 370 ? 29.865  5.574   -7.424  1.00 74.33 370 A 1 
ATOM 2940 N N   . LEU A 1 371 ? 25.006  6.869   -2.134  1.00 97.12 371 A 1 
ATOM 2941 C CA  . LEU A 1 371 ? 23.649  6.825   -2.684  1.00 97.17 371 A 1 
ATOM 2942 C C   . LEU A 1 371 ? 23.042  8.231   -2.795  1.00 97.58 371 A 1 
ATOM 2943 O O   . LEU A 1 371 ? 22.550  8.595   -3.860  1.00 97.37 371 A 1 
ATOM 2944 C CB  . LEU A 1 371 ? 22.790  5.895   -1.803  1.00 96.92 371 A 1 
ATOM 2945 C CG  . LEU A 1 371 ? 21.297  5.885   -2.150  1.00 96.16 371 A 1 
ATOM 2946 C CD1 . LEU A 1 371 ? 21.024  5.340   -3.549  1.00 94.04 371 A 1 
ATOM 2947 C CD2 . LEU A 1 371 ? 20.536  5.033   -1.136  1.00 94.17 371 A 1 
ATOM 2948 N N   . LEU A 1 372 ? 23.105  9.048   -1.743  1.00 98.03 372 A 1 
ATOM 2949 C CA  . LEU A 1 372 ? 22.581  10.420  -1.758  1.00 98.00 372 A 1 
ATOM 2950 C C   . LEU A 1 372 ? 23.253  11.282  -2.836  1.00 97.90 372 A 1 
ATOM 2951 O O   . LEU A 1 372 ? 22.571  12.002  -3.569  1.00 97.55 372 A 1 
ATOM 2952 C CB  . LEU A 1 372 ? 22.767  11.064  -0.373  1.00 98.03 372 A 1 
ATOM 2953 C CG  . LEU A 1 372 ? 21.895  10.497  0.761   1.00 97.53 372 A 1 
ATOM 2954 C CD1 . LEU A 1 372 ? 22.243  11.233  2.055   1.00 96.10 372 A 1 
ATOM 2955 C CD2 . LEU A 1 372 ? 20.398  10.669  0.497   1.00 95.88 372 A 1 
ATOM 2956 N N   . SER A 1 373 ? 24.577  11.176  -2.968  1.00 98.03 373 A 1 
ATOM 2957 C CA  . SER A 1 373 ? 25.340  11.857  -4.020  1.00 97.97 373 A 1 
ATOM 2958 C C   . SER A 1 373 ? 24.895  11.405  -5.412  1.00 97.80 373 A 1 
ATOM 2959 O O   . SER A 1 373 ? 24.623  12.231  -6.284  1.00 96.75 373 A 1 
ATOM 2960 C CB  . SER A 1 373 ? 26.833  11.588  -3.817  1.00 97.55 373 A 1 
ATOM 2961 O OG  . SER A 1 373 ? 27.600  12.323  -4.748  1.00 89.83 373 A 1 
ATOM 2962 N N   . LYS A 1 374 ? 24.735  10.090  -5.606  1.00 97.73 374 A 1 
ATOM 2963 C CA  . LYS A 1 374 ? 24.287  9.515   -6.879  1.00 97.60 374 A 1 
ATOM 2964 C C   . LYS A 1 374 ? 22.878  9.981   -7.256  1.00 97.52 374 A 1 
ATOM 2965 O O   . LYS A 1 374 ? 22.665  10.389  -8.396  1.00 96.56 374 A 1 
ATOM 2966 C CB  . LYS A 1 374 ? 24.386  7.986   -6.786  1.00 97.19 374 A 1 
ATOM 2967 C CG  . LYS A 1 374 ? 24.053  7.281   -8.102  1.00 94.50 374 A 1 
ATOM 2968 C CD  . LYS A 1 374 ? 25.070  7.584   -9.202  1.00 91.91 374 A 1 
ATOM 2969 C CE  . LYS A 1 374 ? 24.747  6.677   -10.387 1.00 87.50 374 A 1 
ATOM 2970 N NZ  . LYS A 1 374 ? 25.791  6.758   -11.427 1.00 80.78 374 A 1 
ATOM 2971 N N   . ILE A 1 375 ? 21.949  9.989   -6.295  1.00 97.61 375 A 1 
ATOM 2972 C CA  . ILE A 1 375 ? 20.590  10.516  -6.492  1.00 97.29 375 A 1 
ATOM 2973 C C   . ILE A 1 375 ? 20.656  11.978  -6.925  1.00 97.00 375 A 1 
ATOM 2974 O O   . ILE A 1 375 ? 20.078  12.328  -7.950  1.00 96.14 375 A 1 
ATOM 2975 C CB  . ILE A 1 375 ? 19.735  10.324  -5.220  1.00 97.15 375 A 1 
ATOM 2976 C CG1 . ILE A 1 375 ? 19.462  8.821   -4.993  1.00 96.18 375 A 1 
ATOM 2977 C CG2 . ILE A 1 375 ? 18.396  11.078  -5.339  1.00 95.96 375 A 1 
ATOM 2978 C CD1 . ILE A 1 375 ? 18.898  8.506   -3.610  1.00 93.77 375 A 1 
ATOM 2979 N N   . ALA A 1 376 ? 21.421  12.817  -6.226  1.00 97.27 376 A 1 
ATOM 2980 C CA  . ALA A 1 376 ? 21.533  14.234  -6.563  1.00 97.01 376 A 1 
ATOM 2981 C C   . ALA A 1 376 ? 22.066  14.467  -7.990  1.00 96.73 376 A 1 
ATOM 2982 O O   . ALA A 1 376 ? 21.630  15.399  -8.662  1.00 95.73 376 A 1 
ATOM 2983 C CB  . ALA A 1 376 ? 22.411  14.920  -5.514  1.00 96.88 376 A 1 
ATOM 2984 N N   . THR A 1 377 ? 22.954  13.601  -8.489  1.00 97.11 377 A 1 
ATOM 2985 C CA  . THR A 1 377 ? 23.477  13.705  -9.866  1.00 96.74 377 A 1 
ATOM 2986 C C   . THR A 1 377 ? 22.506  13.223  -10.944 1.00 96.13 377 A 1 
ATOM 2987 O O   . THR A 1 377 ? 22.659  13.598  -12.107 1.00 94.13 377 A 1 
ATOM 2988 C CB  . THR A 1 377 ? 24.802  12.953  -10.044 1.00 96.23 377 A 1 
ATOM 2989 O OG1 . THR A 1 377 ? 24.696  11.574  -9.785  1.00 85.65 377 A 1 
ATOM 2990 C CG2 . THR A 1 377 ? 25.922  13.512  -9.169  1.00 81.08 377 A 1 
ATOM 2991 N N   . THR A 1 378 ? 21.534  12.372  -10.592 1.00 96.14 378 A 1 
ATOM 2992 C CA  . THR A 1 378 ? 20.654  11.690  -11.559 1.00 95.27 378 A 1 
ATOM 2993 C C   . THR A 1 378 ? 19.224  12.216  -11.561 1.00 94.81 378 A 1 
ATOM 2994 O O   . THR A 1 378 ? 18.554  12.155  -12.592 1.00 92.46 378 A 1 
ATOM 2995 C CB  . THR A 1 378 ? 20.638  10.174  -11.320 1.00 94.34 378 A 1 
ATOM 2996 O OG1 . THR A 1 378 ? 20.328  9.871   -9.980  1.00 87.34 378 A 1 
ATOM 2997 C CG2 . THR A 1 378 ? 21.993  9.531   -11.616 1.00 84.26 378 A 1 
ATOM 2998 N N   . MET A 1 379 ? 18.756  12.756  -10.440 1.00 94.70 379 A 1 
ATOM 2999 C CA  . MET A 1 379 ? 17.420  13.324  -10.318 1.00 94.54 379 A 1 
ATOM 3000 C C   . MET A 1 379 ? 17.278  14.654  -11.078 1.00 94.78 379 A 1 
ATOM 3001 O O   . MET A 1 379 ? 18.279  15.322  -11.368 1.00 94.00 379 A 1 
ATOM 3002 C CB  . MET A 1 379 ? 17.035  13.454  -8.835  1.00 93.52 379 A 1 
ATOM 3003 C CG  . MET A 1 379 ? 17.740  14.610  -8.103  1.00 91.46 379 A 1 
ATOM 3004 S SD  . MET A 1 379 ? 17.313  14.751  -6.345  1.00 90.75 379 A 1 
ATOM 3005 C CE  . MET A 1 379 ? 15.560  15.211  -6.464  1.00 82.37 379 A 1 
ATOM 3006 N N   . PRO A 1 380 ? 16.044  15.083  -11.378 1.00 94.07 380 A 1 
ATOM 3007 C CA  . PRO A 1 380 ? 15.790  16.403  -11.951 1.00 93.38 380 A 1 
ATOM 3008 C C   . PRO A 1 380 ? 16.415  17.530  -11.120 1.00 94.55 380 A 1 
ATOM 3009 O O   . PRO A 1 380 ? 16.547  17.433  -9.898  1.00 94.05 380 A 1 
ATOM 3010 C CB  . PRO A 1 380 ? 14.265  16.536  -12.029 1.00 91.60 380 A 1 
ATOM 3011 C CG  . PRO A 1 380 ? 13.792  15.089  -12.132 1.00 89.45 380 A 1 
ATOM 3012 C CD  . PRO A 1 380 ? 14.787  14.345  -11.246 1.00 91.86 380 A 1 
ATOM 3013 N N   . LYS A 1 381 ? 16.793  18.626  -11.788 1.00 95.48 381 A 1 
ATOM 3014 C CA  . LYS A 1 381 ? 17.401  19.777  -11.115 1.00 95.67 381 A 1 
ATOM 3015 C C   . LYS A 1 381 ? 16.469  20.349  -10.051 1.00 95.54 381 A 1 
ATOM 3016 O O   . LYS A 1 381 ? 15.294  20.592  -10.321 1.00 93.35 381 A 1 
ATOM 3017 C CB  . LYS A 1 381 ? 17.801  20.869  -12.116 1.00 94.96 381 A 1 
ATOM 3018 C CG  . LYS A 1 381 ? 18.975  20.435  -12.999 1.00 89.32 381 A 1 
ATOM 3019 C CD  . LYS A 1 381 ? 19.491  21.616  -13.825 1.00 81.02 381 A 1 
ATOM 3020 C CE  . LYS A 1 381 ? 20.718  21.187  -14.627 1.00 73.36 381 A 1 
ATOM 3021 N NZ  . LYS A 1 381 ? 21.372  22.335  -15.296 1.00 61.42 381 A 1 
ATOM 3022 N N   . PHE A 1 382 ? 17.026  20.624  -8.880  1.00 95.65 382 A 1 
ATOM 3023 C CA  . PHE A 1 382 ? 16.340  21.308  -7.793  1.00 96.19 382 A 1 
ATOM 3024 C C   . PHE A 1 382 ? 17.155  22.503  -7.293  1.00 96.96 382 A 1 
ATOM 3025 O O   . PHE A 1 382 ? 18.372  22.577  -7.465  1.00 96.52 382 A 1 
ATOM 3026 C CB  . PHE A 1 382 ? 15.999  20.317  -6.671  1.00 96.09 382 A 1 
ATOM 3027 C CG  . PHE A 1 382 ? 17.193  19.783  -5.905  1.00 97.05 382 A 1 
ATOM 3028 C CD1 . PHE A 1 382 ? 17.765  18.546  -6.257  1.00 95.36 382 A 1 
ATOM 3029 C CD2 . PHE A 1 382 ? 17.728  20.514  -4.829  1.00 95.66 382 A 1 
ATOM 3030 C CE1 . PHE A 1 382 ? 18.862  18.045  -5.538  1.00 95.12 382 A 1 
ATOM 3031 C CE2 . PHE A 1 382 ? 18.830  20.019  -4.114  1.00 95.03 382 A 1 
ATOM 3032 C CZ  . PHE A 1 382 ? 19.398  18.781  -4.463  1.00 96.14 382 A 1 
ATOM 3033 N N   . SER A 1 383 ? 16.452  23.438  -6.659  1.00 97.02 383 A 1 
ATOM 3034 C CA  . SER A 1 383 ? 17.037  24.576  -5.956  1.00 97.36 383 A 1 
ATOM 3035 C C   . SER A 1 383 ? 16.128  24.911  -4.783  1.00 97.22 383 A 1 
ATOM 3036 O O   . SER A 1 383 ? 14.963  25.254  -4.987  1.00 95.56 383 A 1 
ATOM 3037 C CB  . SER A 1 383 ? 17.166  25.767  -6.906  1.00 97.04 383 A 1 
ATOM 3038 O OG  . SER A 1 383 ? 17.716  26.883  -6.230  1.00 93.36 383 A 1 
ATOM 3039 N N   . ILE A 1 384 ? 16.640  24.782  -3.570  1.00 97.17 384 A 1 
ATOM 3040 C CA  . ILE A 1 384 ? 15.905  25.056  -2.334  1.00 96.86 384 A 1 
ATOM 3041 C C   . ILE A 1 384 ? 16.639  26.100  -1.498  1.00 97.54 384 A 1 
ATOM 3042 O O   . ILE A 1 384 ? 17.868  26.158  -1.486  1.00 96.88 384 A 1 
ATOM 3043 C CB  . ILE A 1 384 ? 15.621  23.772  -1.519  1.00 94.81 384 A 1 
ATOM 3044 C CG1 . ILE A 1 384 ? 16.921  23.045  -1.119  1.00 86.79 384 A 1 
ATOM 3045 C CG2 . ILE A 1 384 ? 14.676  22.841  -2.296  1.00 81.81 384 A 1 
ATOM 3046 C CD1 . ILE A 1 384 ? 16.718  22.013  -0.019  1.00 77.25 384 A 1 
ATOM 3047 N N   . THR A 1 385 ? 15.870  26.912  -0.767  1.00 97.50 385 A 1 
ATOM 3048 C CA  . THR A 1 385 ? 16.393  27.931  0.142   1.00 97.41 385 A 1 
ATOM 3049 C C   . THR A 1 385 ? 15.932  27.604  1.563   1.00 97.28 385 A 1 
ATOM 3050 O O   . THR A 1 385 ? 14.776  27.872  1.901   1.00 96.07 385 A 1 
ATOM 3051 C CB  . THR A 1 385 ? 15.961  29.337  -0.297  1.00 96.86 385 A 1 
ATOM 3052 O OG1 . THR A 1 385 ? 16.374  29.566  -1.628  1.00 92.42 385 A 1 
ATOM 3053 C CG2 . THR A 1 385 ? 16.600  30.423  0.561   1.00 89.94 385 A 1 
ATOM 3054 N N   . PRO A 1 386 ? 16.784  26.990  2.394   1.00 97.12 386 A 1 
ATOM 3055 C CA  . PRO A 1 386 ? 16.488  26.723  3.797   1.00 96.54 386 A 1 
ATOM 3056 C C   . PRO A 1 386 ? 16.227  28.017  4.577   1.00 96.61 386 A 1 
ATOM 3057 O O   . PRO A 1 386 ? 16.799  29.061  4.271   1.00 95.57 386 A 1 
ATOM 3058 C CB  . PRO A 1 386 ? 17.707  25.967  4.344   1.00 95.68 386 A 1 
ATOM 3059 C CG  . PRO A 1 386 ? 18.367  25.377  3.102   1.00 94.60 386 A 1 
ATOM 3060 C CD  . PRO A 1 386 ? 18.091  26.431  2.046   1.00 96.30 386 A 1 
ATOM 3061 N N   . GLN A 1 387 ? 15.397  27.946  5.627   1.00 96.34 387 A 1 
ATOM 3062 C CA  . GLN A 1 387 ? 15.120  29.101  6.500   1.00 95.12 387 A 1 
ATOM 3063 C C   . GLN A 1 387 ? 16.389  29.628  7.186   1.00 95.62 387 A 1 
ATOM 3064 O O   . GLN A 1 387 ? 16.554  30.830  7.379   1.00 93.71 387 A 1 
ATOM 3065 C CB  . GLN A 1 387 ? 14.106  28.713  7.585   1.00 93.36 387 A 1 
ATOM 3066 C CG  . GLN A 1 387 ? 12.704  28.430  7.030   1.00 83.17 387 A 1 
ATOM 3067 C CD  . GLN A 1 387 ? 11.691  28.144  8.137   1.00 75.89 387 A 1 
ATOM 3068 O OE1 . GLN A 1 387 ? 11.994  28.084  9.315   1.00 68.99 387 A 1 
ATOM 3069 N NE2 . GLN A 1 387 ? 10.434  27.955  7.800   1.00 64.53 387 A 1 
ATOM 3070 N N   . THR A 1 388 ? 17.293  28.718  7.543   1.00 95.34 388 A 1 
ATOM 3071 C CA  . THR A 1 388 ? 18.623  29.031  8.072   1.00 95.36 388 A 1 
ATOM 3072 C C   . THR A 1 388 ? 19.681  28.469  7.124   1.00 96.24 388 A 1 
ATOM 3073 O O   . THR A 1 388 ? 19.543  27.315  6.712   1.00 94.80 388 A 1 
ATOM 3074 C CB  . THR A 1 388 ? 18.817  28.449  9.479   1.00 93.90 388 A 1 
ATOM 3075 O OG1 . THR A 1 388 ? 18.514  27.077  9.503   1.00 85.92 388 A 1 
ATOM 3076 C CG2 . THR A 1 388 ? 17.910  29.139  10.500  1.00 83.18 388 A 1 
ATOM 3077 N N   . PRO A 1 389 ? 20.736  29.233  6.784   1.00 96.48 389 A 1 
ATOM 3078 C CA  . PRO A 1 389 ? 21.811  28.724  5.934   1.00 96.62 389 A 1 
ATOM 3079 C C   . PRO A 1 389 ? 22.417  27.433  6.494   1.00 96.86 389 A 1 
ATOM 3080 O O   . PRO A 1 389 ? 22.792  27.372  7.665   1.00 95.53 389 A 1 
ATOM 3081 C CB  . PRO A 1 389 ? 22.850  29.847  5.852   1.00 95.90 389 A 1 
ATOM 3082 C CG  . PRO A 1 389 ? 22.022  31.106  6.085   1.00 94.31 389 A 1 
ATOM 3083 C CD  . PRO A 1 389 ? 20.965  30.642  7.089   1.00 96.06 389 A 1 
ATOM 3084 N N   . ILE A 1 390 ? 22.535  26.411  5.653   1.00 96.53 390 A 1 
ATOM 3085 C CA  . ILE A 1 390 ? 23.147  25.129  6.017   1.00 96.61 390 A 1 
ATOM 3086 C C   . ILE A 1 390 ? 24.619  25.177  5.612   1.00 96.53 390 A 1 
ATOM 3087 O O   . ILE A 1 390 ? 24.937  25.379  4.440   1.00 95.25 390 A 1 
ATOM 3088 C CB  . ILE A 1 390 ? 22.367  23.947  5.388   1.00 96.29 390 A 1 
ATOM 3089 C CG1 . ILE A 1 390 ? 20.943  23.888  5.984   1.00 94.75 390 A 1 
ATOM 3090 C CG2 . ILE A 1 390 ? 23.114  22.622  5.623   1.00 94.85 390 A 1 
ATOM 3091 C CD1 . ILE A 1 390 ? 20.032  22.821  5.366   1.00 91.15 390 A 1 
ATOM 3092 N N   . ARG A 1 391 ? 25.517  25.022  6.579   1.00 96.40 391 A 1 
ATOM 3093 C CA  . ARG A 1 391 ? 26.980  25.065  6.363   1.00 96.16 391 A 1 
ATOM 3094 C C   . ARG A 1 391 ? 27.446  26.315  5.588   1.00 96.60 391 A 1 
ATOM 3095 O O   . ARG A 1 391 ? 28.343  26.250  4.757   1.00 94.75 391 A 1 
ATOM 3096 C CB  . ARG A 1 391 ? 27.453  23.751  5.706   1.00 95.90 391 A 1 
ATOM 3097 C CG  . ARG A 1 391 ? 27.026  22.469  6.443   1.00 95.03 391 A 1 
ATOM 3098 C CD  . ARG A 1 391 ? 27.718  22.313  7.808   1.00 93.06 391 A 1 
ATOM 3099 N NE  . ARG A 1 391 ? 27.177  21.143  8.506   1.00 91.34 391 A 1 
ATOM 3100 C CZ  . ARG A 1 391 ? 27.682  20.515  9.551   1.00 91.42 391 A 1 
ATOM 3101 N NH1 . ARG A 1 391 ? 28.806  20.862  10.118  1.00 84.71 391 A 1 
ATOM 3102 N NH2 . ARG A 1 391 ? 27.022  19.513  10.049  1.00 86.26 391 A 1 
ATOM 3103 N N   . GLY A 1 392 ? 26.814  27.449  5.859   1.00 95.83 392 A 1 
ATOM 3104 C CA  . GLY A 1 392 ? 27.091  28.722  5.179   1.00 95.65 392 A 1 
ATOM 3105 C C   . GLY A 1 392 ? 26.446  28.878  3.796   1.00 96.34 392 A 1 
ATOM 3106 O O   . GLY A 1 392 ? 26.622  29.918  3.167   1.00 94.27 392 A 1 
ATOM 3107 N N   . MET A 1 393 ? 25.673  27.899  3.328   1.00 96.48 393 A 1 
ATOM 3108 C CA  . MET A 1 393 ? 24.972  27.943  2.044   1.00 97.01 393 A 1 
ATOM 3109 C C   . MET A 1 393 ? 23.524  28.409  2.238   1.00 97.33 393 A 1 
ATOM 3110 O O   . MET A 1 393 ? 22.741  27.771  2.942   1.00 96.07 393 A 1 
ATOM 3111 C CB  . MET A 1 393 ? 25.011  26.568  1.362   1.00 96.40 393 A 1 
ATOM 3112 C CG  . MET A 1 393 ? 26.435  26.051  1.147   1.00 94.69 393 A 1 
ATOM 3113 S SD  . MET A 1 393 ? 26.487  24.421  0.360   1.00 93.97 393 A 1 
ATOM 3114 C CE  . MET A 1 393 ? 28.272  24.120  0.409   1.00 84.49 393 A 1 
ATOM 3115 N N   . SER A 1 394 ? 23.155  29.513  1.587   1.00 97.25 394 A 1 
ATOM 3116 C CA  . SER A 1 394 ? 21.782  30.044  1.599   1.00 97.16 394 A 1 
ATOM 3117 C C   . SER A 1 394 ? 20.861  29.362  0.583   1.00 97.42 394 A 1 
ATOM 3118 O O   . SER A 1 394 ? 19.642  29.413  0.723   1.00 95.34 394 A 1 
ATOM 3119 C CB  . SER A 1 394 ? 21.813  31.548  1.318   1.00 96.12 394 A 1 
ATOM 3120 O OG  . SER A 1 394 ? 22.500  31.806  0.108   1.00 87.82 394 A 1 
ATOM 3121 N N   . THR A 1 395 ? 21.435  28.730  -0.450  1.00 97.71 395 A 1 
ATOM 3122 C CA  . THR A 1 395 ? 20.699  27.982  -1.475  1.00 97.91 395 A 1 
ATOM 3123 C C   . THR A 1 395 ? 21.400  26.657  -1.720  1.00 98.01 395 A 1 
ATOM 3124 O O   . THR A 1 395 ? 22.623  26.627  -1.869  1.00 96.92 395 A 1 
ATOM 3125 C CB  . THR A 1 395 ? 20.579  28.783  -2.775  1.00 97.14 395 A 1 
ATOM 3126 O OG1 . THR A 1 395 ? 19.934  30.011  -2.514  1.00 89.54 395 A 1 
ATOM 3127 C CG2 . THR A 1 395 ? 19.745  28.074  -3.841  1.00 88.19 395 A 1 
ATOM 3128 N N   . ILE A 1 396 ? 20.624  25.574  -1.773  1.00 97.94 396 A 1 
ATOM 3129 C CA  . ILE A 1 396 ? 21.119  24.225  -2.038  1.00 97.98 396 A 1 
ATOM 3130 C C   . ILE A 1 396 ? 20.619  23.783  -3.416  1.00 97.97 396 A 1 
ATOM 3131 O O   . ILE A 1 396 ? 19.414  23.765  -3.675  1.00 97.18 396 A 1 
ATOM 3132 C CB  . ILE A 1 396 ? 20.705  23.246  -0.921  1.00 97.52 396 A 1 
ATOM 3133 C CG1 . ILE A 1 396 ? 21.070  23.731  0.507   1.00 94.95 396 A 1 
ATOM 3134 C CG2 . ILE A 1 396 ? 21.312  21.860  -1.175  1.00 95.77 396 A 1 
ATOM 3135 C CD1 . ILE A 1 396 ? 22.560  23.931  0.780   1.00 84.94 396 A 1 
ATOM 3136 N N   . THR A 1 397 ? 21.552  23.417  -4.288  1.00 97.88 397 A 1 
ATOM 3137 C CA  . THR A 1 397 ? 21.324  22.826  -5.614  1.00 97.96 397 A 1 
ATOM 3138 C C   . THR A 1 397 ? 21.868  21.397  -5.662  1.00 97.97 397 A 1 
ATOM 3139 O O   . THR A 1 397 ? 22.507  20.939  -4.712  1.00 97.36 397 A 1 
ATOM 3140 C CB  . THR A 1 397 ? 21.967  23.669  -6.730  1.00 97.66 397 A 1 
ATOM 3141 O OG1 . THR A 1 397 ? 23.374  23.556  -6.712  1.00 95.32 397 A 1 
ATOM 3142 C CG2 . THR A 1 397 ? 21.600  25.151  -6.652  1.00 93.89 397 A 1 
ATOM 3143 N N   . ASN A 1 398 ? 21.664  20.690  -6.776  1.00 97.39 398 A 1 
ATOM 3144 C CA  . ASN A 1 398 ? 22.240  19.358  -6.983  1.00 97.40 398 A 1 
ATOM 3145 C C   . ASN A 1 398 ? 23.763  19.353  -6.752  1.00 97.66 398 A 1 
ATOM 3146 O O   . ASN A 1 398 ? 24.282  18.488  -6.047  1.00 97.05 398 A 1 
ATOM 3147 C CB  . ASN A 1 398 ? 21.916  18.875  -8.406  1.00 96.61 398 A 1 
ATOM 3148 C CG  . ASN A 1 398 ? 20.431  18.741  -8.687  1.00 96.14 398 A 1 
ATOM 3149 O OD1 . ASN A 1 398 ? 19.706  19.721  -8.761  1.00 90.16 398 A 1 
ATOM 3150 N ND2 . ASN A 1 398 ? 19.944  17.543  -8.890  1.00 90.67 398 A 1 
ATOM 3151 N N   . GLU A 1 399 ? 24.483  20.343  -7.281  1.00 97.36 399 A 1 
ATOM 3152 C CA  . GLU A 1 399 ? 25.943  20.436  -7.195  1.00 97.45 399 A 1 
ATOM 3153 C C   . GLU A 1 399 ? 26.414  20.720  -5.762  1.00 97.72 399 A 1 
ATOM 3154 O O   . GLU A 1 399 ? 27.343  20.076  -5.270  1.00 96.71 399 A 1 
ATOM 3155 C CB  . GLU A 1 399 ? 26.481  21.531  -8.138  1.00 96.89 399 A 1 
ATOM 3156 C CG  . GLU A 1 399 ? 26.115  21.356  -9.626  1.00 90.91 399 A 1 
ATOM 3157 C CD  . GLU A 1 399 ? 24.660  21.739  -9.977  1.00 84.93 399 A 1 
ATOM 3158 O OE1 . GLU A 1 399 ? 24.205  21.384  -11.088 1.00 72.70 399 A 1 
ATOM 3159 O OE2 . GLU A 1 399 ? 23.978  22.374  -9.133  1.00 73.94 399 A 1 
ATOM 3160 N N   . SER A 1 400 ? 25.760  21.652  -5.061  1.00 97.87 400 A 1 
ATOM 3161 C CA  . SER A 1 400 ? 26.094  21.944  -3.666  1.00 97.67 400 A 1 
ATOM 3162 C C   . SER A 1 400 ? 25.735  20.787  -2.733  1.00 98.06 400 A 1 
ATOM 3163 O O   . SER A 1 400 ? 26.464  20.530  -1.777  1.00 97.25 400 A 1 
ATOM 3164 C CB  . SER A 1 400 ? 25.463  23.262  -3.204  1.00 96.02 400 A 1 
ATOM 3165 O OG  . SER A 1 400 ? 24.056  23.211  -3.253  1.00 87.87 400 A 1 
ATOM 3166 N N   . PHE A 1 401 ? 24.682  20.023  -3.042  1.00 98.04 401 A 1 
ATOM 3167 C CA  . PHE A 1 401 ? 24.341  18.802  -2.315  1.00 98.21 401 A 1 
ATOM 3168 C C   . PHE A 1 401 ? 25.440  17.735  -2.453  1.00 98.38 401 A 1 
ATOM 3169 O O   . PHE A 1 401 ? 25.867  17.161  -1.450  1.00 98.14 401 A 1 
ATOM 3170 C CB  . PHE A 1 401 ? 22.985  18.291  -2.805  1.00 97.97 401 A 1 
ATOM 3171 C CG  . PHE A 1 401 ? 22.410  17.178  -1.957  1.00 98.24 401 A 1 
ATOM 3172 C CD1 . PHE A 1 401 ? 22.820  15.849  -2.149  1.00 97.29 401 A 1 
ATOM 3173 C CD2 . PHE A 1 401 ? 21.444  17.469  -0.977  1.00 97.29 401 A 1 
ATOM 3174 C CE1 . PHE A 1 401 ? 22.269  14.817  -1.368  1.00 96.92 401 A 1 
ATOM 3175 C CE2 . PHE A 1 401 ? 20.888  16.442  -0.201  1.00 96.71 401 A 1 
ATOM 3176 C CZ  . PHE A 1 401 ? 21.301  15.113  -0.397  1.00 97.42 401 A 1 
ATOM 3177 N N   . VAL A 1 402 ? 25.966  17.512  -3.664  1.00 98.00 402 A 1 
ATOM 3178 C CA  . VAL A 1 402 ? 27.110  16.606  -3.893  1.00 98.11 402 A 1 
ATOM 3179 C C   . VAL A 1 402 ? 28.357  17.080  -3.137  1.00 98.23 402 A 1 
ATOM 3180 O O   . VAL A 1 402 ? 29.068  16.266  -2.541  1.00 97.86 402 A 1 
ATOM 3181 C CB  . VAL A 1 402 ? 27.398  16.460  -5.402  1.00 97.80 402 A 1 
ATOM 3182 C CG1 . VAL A 1 402 ? 28.676  15.663  -5.686  1.00 96.03 402 A 1 
ATOM 3183 C CG2 . VAL A 1 402 ? 26.246  15.730  -6.103  1.00 95.57 402 A 1 
ATOM 3184 N N   . TYR A 1 403 ? 28.606  18.384  -3.092  1.00 98.27 403 A 1 
ATOM 3185 C CA  . TYR A 1 403 ? 29.704  18.947  -2.295  1.00 98.15 403 A 1 
ATOM 3186 C C   . TYR A 1 403 ? 29.550  18.645  -0.792  1.00 98.22 403 A 1 
ATOM 3187 O O   . TYR A 1 403 ? 30.524  18.255  -0.136  1.00 97.88 403 A 1 
ATOM 3188 C CB  . TYR A 1 403 ? 29.798  20.454  -2.561  1.00 98.06 403 A 1 
ATOM 3189 C CG  . TYR A 1 403 ? 30.804  21.145  -1.667  1.00 96.58 403 A 1 
ATOM 3190 C CD1 . TYR A 1 403 ? 30.385  21.731  -0.453  1.00 91.96 403 A 1 
ATOM 3191 C CD2 . TYR A 1 403 ? 32.167  21.153  -2.019  1.00 93.57 403 A 1 
ATOM 3192 C CE1 . TYR A 1 403 ? 31.330  22.325  0.407   1.00 91.46 403 A 1 
ATOM 3193 C CE2 . TYR A 1 403 ? 33.114  21.745  -1.162  1.00 92.05 403 A 1 
ATOM 3194 C CZ  . TYR A 1 403 ? 32.695  22.331  0.054   1.00 92.82 403 A 1 
ATOM 3195 O OH  . TYR A 1 403 ? 33.605  22.897  0.887   1.00 92.11 403 A 1 
ATOM 3196 N N   . LEU A 1 404 ? 28.331  18.768  -0.247  1.00 98.22 404 A 1 
ATOM 3197 C CA  . LEU A 1 404 ? 28.038  18.385  1.138   1.00 98.21 404 A 1 
ATOM 3198 C C   . LEU A 1 404 ? 28.262  16.885  1.368   1.00 98.36 404 A 1 
ATOM 3199 O O   . LEU A 1 404 ? 28.853  16.516  2.384   1.00 98.09 404 A 1 
ATOM 3200 C CB  . LEU A 1 404 ? 26.599  18.788  1.510   1.00 98.14 404 A 1 
ATOM 3201 C CG  . LEU A 1 404 ? 26.340  20.305  1.617   1.00 97.62 404 A 1 
ATOM 3202 C CD1 . LEU A 1 404 ? 24.846  20.554  1.823   1.00 95.97 404 A 1 
ATOM 3203 C CD2 . LEU A 1 404 ? 27.097  20.942  2.781   1.00 95.76 404 A 1 
ATOM 3204 N N   . CYS A 1 405 ? 27.887  16.022  0.418   1.00 98.22 405 A 1 
ATOM 3205 C CA  . CYS A 1 405 ? 28.160  14.582  0.491   1.00 98.15 405 A 1 
ATOM 3206 C C   . CYS A 1 405 ? 29.667  14.289  0.593   1.00 98.03 405 A 1 
ATOM 3207 O O   . CYS A 1 405 ? 30.098  13.550  1.481   1.00 97.71 405 A 1 
ATOM 3208 C CB  . CYS A 1 405 ? 27.555  13.870  -0.731  1.00 98.17 405 A 1 
ATOM 3209 S SG  . CYS A 1 405 ? 25.738  13.906  -0.678  1.00 97.91 405 A 1 
ATOM 3210 N N   . ASN A 1 406 ? 30.484  14.918  -0.239  1.00 98.17 406 A 1 
ATOM 3211 C CA  . ASN A 1 406 ? 31.941  14.755  -0.186  1.00 97.98 406 A 1 
ATOM 3212 C C   . ASN A 1 406 ? 32.526  15.251  1.146   1.00 97.80 406 A 1 
ATOM 3213 O O   . ASN A 1 406 ? 33.417  14.615  1.712   1.00 97.04 406 A 1 
ATOM 3214 C CB  . ASN A 1 406 ? 32.563  15.500  -1.377  1.00 97.86 406 A 1 
ATOM 3215 C CG  . ASN A 1 406 ? 32.247  14.843  -2.708  1.00 96.51 406 A 1 
ATOM 3216 O OD1 . ASN A 1 406 ? 32.012  13.652  -2.816  1.00 87.79 406 A 1 
ATOM 3217 N ND2 . ASN A 1 406 ? 32.258  15.593  -3.782  1.00 88.32 406 A 1 
ATOM 3218 N N   . SER A 1 407 ? 31.992  16.353  1.677   1.00 97.97 407 A 1 
ATOM 3219 C CA  . SER A 1 407 ? 32.395  16.890  2.982   1.00 97.85 407 A 1 
ATOM 3220 C C   . SER A 1 407 ? 32.022  15.944  4.129   1.00 97.70 407 A 1 
ATOM 3221 O O   . SER A 1 407 ? 32.824  15.744  5.041   1.00 96.60 407 A 1 
ATOM 3222 C CB  . SER A 1 407 ? 31.764  18.266  3.206   1.00 97.77 407 A 1 
ATOM 3223 O OG  . SER A 1 407 ? 32.125  19.154  2.163   1.00 94.99 407 A 1 
ATOM 3224 N N   . ALA A 1 408 ? 30.853  15.297  4.061   1.00 97.64 408 A 1 
ATOM 3225 C CA  . ALA A 1 408 ? 30.429  14.292  5.033   1.00 97.31 408 A 1 
ATOM 3226 C C   . ALA A 1 408 ? 31.326  13.045  5.011   1.00 96.64 408 A 1 
ATOM 3227 O O   . ALA A 1 408 ? 31.721  12.551  6.067   1.00 95.65 408 A 1 
ATOM 3228 C CB  . ALA A 1 408 ? 28.964  13.927  4.752   1.00 97.45 408 A 1 
ATOM 3229 N N   . ILE A 1 409 ? 31.696  12.557  3.817   1.00 96.82 409 A 1 
ATOM 3230 C CA  . ILE A 1 409 ? 32.639  11.434  3.666   1.00 96.16 409 A 1 
ATOM 3231 C C   . ILE A 1 409 ? 33.988  11.786  4.285   1.00 95.47 409 A 1 
ATOM 3232 O O   . ILE A 1 409 ? 34.548  10.977  5.028   1.00 94.07 409 A 1 
ATOM 3233 C CB  . ILE A 1 409 ? 32.790  11.031  2.179   1.00 95.71 409 A 1 
ATOM 3234 C CG1 . ILE A 1 409 ? 31.487  10.361  1.688   1.00 93.32 409 A 1 
ATOM 3235 C CG2 . ILE A 1 409 ? 33.982  10.076  1.958   1.00 92.65 409 A 1 
ATOM 3236 C CD1 . ILE A 1 409 ? 31.427  10.134  0.171   1.00 82.24 409 A 1 
ATOM 3237 N N   . LYS A 1 410 ? 34.504  12.987  4.018   1.00 94.35 410 A 1 
ATOM 3238 C CA  . LYS A 1 410 ? 35.763  13.461  4.593   1.00 93.60 410 A 1 
ATOM 3239 C C   . LYS A 1 410 ? 35.697  13.498  6.124   1.00 92.42 410 A 1 
ATOM 3240 O O   . LYS A 1 410 ? 36.567  12.923  6.770   1.00 91.09 410 A 1 
ATOM 3241 C CB  . LYS A 1 410 ? 36.115  14.828  3.989   1.00 94.23 410 A 1 
ATOM 3242 C CG  . LYS A 1 410 ? 37.507  15.254  4.459   1.00 91.34 410 A 1 
ATOM 3243 C CD  . LYS A 1 410 ? 37.860  16.672  4.026   1.00 88.44 410 A 1 
ATOM 3244 C CE  . LYS A 1 410 ? 39.155  17.007  4.766   1.00 82.05 410 A 1 
ATOM 3245 N NZ  . LYS A 1 410 ? 39.492  18.440  4.706   1.00 75.19 410 A 1 
ATOM 3246 N N   . ALA A 1 411 ? 34.647  14.102  6.688   1.00 92.28 411 A 1 
ATOM 3247 C CA  . ALA A 1 411 ? 34.458  14.189  8.135   1.00 90.14 411 A 1 
ATOM 3248 C C   . ALA A 1 411 ? 34.441  12.803  8.799   1.00 88.61 411 A 1 
ATOM 3249 O O   . ALA A 1 411 ? 35.084  12.610  9.825   1.00 86.79 411 A 1 
ATOM 3250 C CB  . ALA A 1 411 ? 33.160  14.958  8.414   1.00 91.21 411 A 1 
ATOM 3251 N N   . TYR A 1 412 ? 33.754  11.818  8.194   1.00 89.59 412 A 1 
ATOM 3252 C CA  . TYR A 1 412 ? 33.626  10.480  8.776   1.00 87.76 412 A 1 
ATOM 3253 C C   . TYR A 1 412 ? 34.869  9.601   8.594   1.00 86.21 412 A 1 
ATOM 3254 O O   . TYR A 1 412 ? 35.265  8.891   9.519   1.00 84.29 412 A 1 
ATOM 3255 C CB  . TYR A 1 412 ? 32.389  9.792   8.187   1.00 88.46 412 A 1 
ATOM 3256 C CG  . TYR A 1 412 ? 31.984  8.529   8.930   1.00 88.14 412 A 1 
ATOM 3257 C CD1 . TYR A 1 412 ? 32.428  7.265   8.492   1.00 82.30 412 A 1 
ATOM 3258 C CD2 . TYR A 1 412 ? 31.173  8.620   10.078  1.00 81.81 412 A 1 
ATOM 3259 C CE1 . TYR A 1 412 ? 32.065  6.099   9.201   1.00 80.52 412 A 1 
ATOM 3260 C CE2 . TYR A 1 412 ? 30.807  7.459   10.789  1.00 79.95 412 A 1 
ATOM 3261 C CZ  . TYR A 1 412 ? 31.254  6.196   10.351  1.00 84.87 412 A 1 
ATOM 3262 O OH  . TYR A 1 412 ? 30.907  5.079   11.042  1.00 83.46 412 A 1 
ATOM 3263 N N   . LEU A 1 413 ? 35.469  9.579   7.397   1.00 89.57 413 A 1 
ATOM 3264 C CA  . LEU A 1 413 ? 36.517  8.609   7.041   1.00 87.20 413 A 1 
ATOM 3265 C C   . LEU A 1 413 ? 37.944  9.134   7.200   1.00 87.21 413 A 1 
ATOM 3266 O O   . LEU A 1 413 ? 38.848  8.319   7.386   1.00 84.54 413 A 1 
ATOM 3267 C CB  . LEU A 1 413 ? 36.325  8.119   5.592   1.00 85.75 413 A 1 
ATOM 3268 C CG  . LEU A 1 413 ? 35.044  7.318   5.314   1.00 80.74 413 A 1 
ATOM 3269 C CD1 . LEU A 1 413 ? 35.046  6.879   3.847   1.00 74.78 413 A 1 
ATOM 3270 C CD2 . LEU A 1 413 ? 34.940  6.050   6.169   1.00 74.21 413 A 1 
ATOM 3271 N N   . GLN A 1 414 ? 38.168  10.444  7.042   1.00 88.98 414 A 1 
ATOM 3272 C CA  . GLN A 1 414 ? 39.504  11.046  7.051   1.00 88.32 414 A 1 
ATOM 3273 C C   . GLN A 1 414 ? 39.763  11.814  8.341   1.00 87.62 414 A 1 
ATOM 3274 O O   . GLN A 1 414 ? 40.785  11.588  8.979   1.00 84.68 414 A 1 
ATOM 3275 C CB  . GLN A 1 414 ? 39.719  11.966  5.836   1.00 88.24 414 A 1 
ATOM 3276 C CG  . GLN A 1 414 ? 39.557  11.244  4.494   1.00 84.11 414 A 1 
ATOM 3277 C CD  . GLN A 1 414 ? 39.776  12.152  3.282   1.00 82.11 414 A 1 
ATOM 3278 O OE1 . GLN A 1 414 ? 40.064  13.338  3.343   1.00 77.03 414 A 1 
ATOM 3279 N NE2 . GLN A 1 414 ? 39.636  11.620  2.086   1.00 75.15 414 A 1 
ATOM 3280 N N   . ASP A 1 415 ? 38.836  12.691  8.708   1.00 85.37 415 A 1 
ATOM 3281 C CA  . ASP A 1 415 ? 39.000  13.578  9.863   1.00 84.54 415 A 1 
ATOM 3282 C C   . ASP A 1 415 ? 38.561  12.899  11.180  1.00 83.46 415 A 1 
ATOM 3283 O O   . ASP A 1 415 ? 38.842  13.426  12.255  1.00 80.36 415 A 1 
ATOM 3284 C CB  . ASP A 1 415 ? 38.238  14.903  9.610   1.00 86.46 415 A 1 
ATOM 3285 C CG  . ASP A 1 415 ? 38.641  15.674  8.332   1.00 84.78 415 A 1 
ATOM 3286 O OD1 . ASP A 1 415 ? 39.775  15.535  7.816   1.00 80.37 415 A 1 
ATOM 3287 O OD2 . ASP A 1 415 ? 37.808  16.455  7.808   1.00 80.08 415 A 1 
ATOM 3288 N N   . GLU A 1 416 ? 37.869  11.756  11.101  1.00 84.49 416 A 1 
ATOM 3289 C CA  . GLU A 1 416 ? 37.269  11.032  12.236  1.00 83.10 416 A 1 
ATOM 3290 C C   . GLU A 1 416 ? 36.386  11.933  13.126  1.00 83.81 416 A 1 
ATOM 3291 O O   . GLU A 1 416 ? 36.144  11.660  14.308  1.00 80.75 416 A 1 
ATOM 3292 C CB  . GLU A 1 416 ? 38.319  10.205  13.008  1.00 81.08 416 A 1 
ATOM 3293 C CG  . GLU A 1 416 ? 39.053  9.189   12.107  1.00 79.27 416 A 1 
ATOM 3294 C CD  . GLU A 1 416 ? 39.984  8.231   12.873  1.00 75.51 416 A 1 
ATOM 3295 O OE1 . GLU A 1 416 ? 40.440  7.248   12.233  1.00 68.05 416 A 1 
ATOM 3296 O OE2 . GLU A 1 416 ? 40.222  8.430   14.082  1.00 70.36 416 A 1 
ATOM 3297 N N   . ASP A 1 417 ? 35.863  13.006  12.539  1.00 84.70 417 A 1 
ATOM 3298 C CA  . ASP A 1 417 ? 34.946  13.930  13.201  1.00 85.93 417 A 1 
ATOM 3299 C C   . ASP A 1 417 ? 33.508  13.406  13.093  1.00 86.26 417 A 1 
ATOM 3300 O O   . ASP A 1 417 ? 32.693  13.820  12.254  1.00 84.79 417 A 1 
ATOM 3301 C CB  . ASP A 1 417 ? 35.113  15.364  12.671  1.00 86.40 417 A 1 
ATOM 3302 C CG  . ASP A 1 417 ? 34.295  16.396  13.469  1.00 85.52 417 A 1 
ATOM 3303 O OD1 . ASP A 1 417 ? 33.395  16.004  14.259  1.00 83.34 417 A 1 
ATOM 3304 O OD2 . ASP A 1 417 ? 34.529  17.608  13.259  1.00 79.46 417 A 1 
ATOM 3305 N N   . TYR A 1 418 ? 33.191  12.457  13.964  1.00 85.12 418 A 1 
ATOM 3306 C CA  . TYR A 1 418 ? 31.872  11.820  14.003  1.00 85.89 418 A 1 
ATOM 3307 C C   . TYR A 1 418 ? 30.752  12.795  14.374  1.00 88.14 418 A 1 
ATOM 3308 O O   . TYR A 1 418 ? 29.614  12.607  13.938  1.00 86.53 418 A 1 
ATOM 3309 C CB  . TYR A 1 418 ? 31.918  10.625  14.962  1.00 85.04 418 A 1 
ATOM 3310 C CG  . TYR A 1 418 ? 32.980  9.597   14.610  1.00 83.68 418 A 1 
ATOM 3311 C CD1 . TYR A 1 418 ? 32.928  8.920   13.372  1.00 77.33 418 A 1 
ATOM 3312 C CD2 . TYR A 1 418 ? 34.045  9.341   15.496  1.00 78.08 418 A 1 
ATOM 3313 C CE1 . TYR A 1 418 ? 33.940  8.000   13.022  1.00 76.02 418 A 1 
ATOM 3314 C CE2 . TYR A 1 418 ? 35.057  8.424   15.152  1.00 77.51 418 A 1 
ATOM 3315 C CZ  . TYR A 1 418 ? 35.008  7.753   13.913  1.00 80.64 418 A 1 
ATOM 3316 O OH  . TYR A 1 418 ? 35.993  6.879   13.567  1.00 78.02 418 A 1 
ATOM 3317 N N   . SER A 1 419 ? 31.068  13.854  15.122  1.00 89.02 419 A 1 
ATOM 3318 C CA  . SER A 1 419 ? 30.095  14.898  15.457  1.00 89.31 419 A 1 
ATOM 3319 C C   . SER A 1 419 ? 29.676  15.678  14.208  1.00 91.27 419 A 1 
ATOM 3320 O O   . SER A 1 419 ? 28.480  15.800  13.917  1.00 90.75 419 A 1 
ATOM 3321 C CB  . SER A 1 419 ? 30.682  15.829  16.521  1.00 86.90 419 A 1 
ATOM 3322 O OG  . SER A 1 419 ? 29.695  16.732  16.975  1.00 76.46 419 A 1 
ATOM 3323 N N   . ALA A 1 420 ? 30.656  16.137  13.426  1.00 89.33 420 A 1 
ATOM 3324 C CA  . ALA A 1 420 ? 30.393  16.790  12.148  1.00 91.16 420 A 1 
ATOM 3325 C C   . ALA A 1 420 ? 29.689  15.845  11.164  1.00 93.26 420 A 1 
ATOM 3326 O O   . ALA A 1 420 ? 28.714  16.252  10.524  1.00 93.25 420 A 1 
ATOM 3327 C CB  . ALA A 1 420 ? 31.704  17.325  11.570  1.00 91.80 420 A 1 
ATOM 3328 N N   . ALA A 1 421 ? 30.112  14.578  11.088  1.00 92.03 421 A 1 
ATOM 3329 C CA  . ALA A 1 421 ? 29.519  13.581  10.200  1.00 91.97 421 A 1 
ATOM 3330 C C   . ALA A 1 421 ? 28.027  13.334  10.493  1.00 93.75 421 A 1 
ATOM 3331 O O   . ALA A 1 421 ? 27.195  13.385  9.583   1.00 94.48 421 A 1 
ATOM 3332 C CB  . ALA A 1 421 ? 30.344  12.295  10.313  1.00 91.98 421 A 1 
ATOM 3333 N N   . VAL A 1 422 ? 27.652  13.147  11.761  1.00 92.92 422 A 1 
ATOM 3334 C CA  . VAL A 1 422 ? 26.236  13.025  12.154  1.00 93.22 422 A 1 
ATOM 3335 C C   . VAL A 1 422 ? 25.487  14.346  11.950  1.00 94.47 422 A 1 
ATOM 3336 O O   . VAL A 1 422 ? 24.309  14.340  11.584  1.00 95.04 422 A 1 
ATOM 3337 C CB  . VAL A 1 422 ? 26.109  12.515  13.603  1.00 93.02 422 A 1 
ATOM 3338 C CG1 . VAL A 1 422 ? 24.646  12.474  14.075  1.00 90.33 422 A 1 
ATOM 3339 C CG2 . VAL A 1 422 ? 26.658  11.088  13.720  1.00 89.47 422 A 1 
ATOM 3340 N N   . GLY A 1 423 ? 26.167  15.479  12.124  1.00 95.50 423 A 1 
ATOM 3341 C CA  . GLY A 1 423 ? 25.640  16.791  11.753  1.00 95.99 423 A 1 
ATOM 3342 C C   . GLY A 1 423 ? 25.245  16.867  10.274  1.00 96.96 423 A 1 
ATOM 3343 O O   . GLY A 1 423 ? 24.137  17.298  9.972   1.00 96.75 423 A 1 
ATOM 3344 N N   . PHE A 1 424 ? 26.087  16.371  9.365   1.00 97.18 424 A 1 
ATOM 3345 C CA  . PHE A 1 424 ? 25.754  16.281  7.935   1.00 97.62 424 A 1 
ATOM 3346 C C   . PHE A 1 424 ? 24.542  15.377  7.673   1.00 97.87 424 A 1 
ATOM 3347 O O   . PHE A 1 424 ? 23.685  15.744  6.872   1.00 97.60 424 A 1 
ATOM 3348 C CB  . PHE A 1 424 ? 26.955  15.774  7.127   1.00 97.65 424 A 1 
ATOM 3349 C CG  . PHE A 1 424 ? 28.030  16.807  6.857   1.00 97.89 424 A 1 
ATOM 3350 C CD1 . PHE A 1 424 ? 27.778  17.852  5.951   1.00 96.69 424 A 1 
ATOM 3351 C CD2 . PHE A 1 424 ? 29.289  16.710  7.474   1.00 96.87 424 A 1 
ATOM 3352 C CE1 . PHE A 1 424 ? 28.777  18.805  5.671   1.00 96.46 424 A 1 
ATOM 3353 C CE2 . PHE A 1 424 ? 30.289  17.663  7.197   1.00 96.45 424 A 1 
ATOM 3354 C CZ  . PHE A 1 424 ? 30.033  18.711  6.298   1.00 96.95 424 A 1 
ATOM 3355 N N   . LEU A 1 425 ? 24.411  14.242  8.362   1.00 96.86 425 A 1 
ATOM 3356 C CA  . LEU A 1 425 ? 23.222  13.392  8.219   1.00 96.67 425 A 1 
ATOM 3357 C C   . LEU A 1 425 ? 21.934  14.144  8.592   1.00 96.98 425 A 1 
ATOM 3358 O O   . LEU A 1 425 ? 20.938  14.041  7.876   1.00 97.01 425 A 1 
ATOM 3359 C CB  . LEU A 1 425 ? 23.350  12.119  9.074   1.00 96.43 425 A 1 
ATOM 3360 C CG  . LEU A 1 425 ? 24.434  11.111  8.647   1.00 95.36 425 A 1 
ATOM 3361 C CD1 . LEU A 1 425 ? 24.382  9.910   9.596   1.00 93.42 425 A 1 
ATOM 3362 C CD2 . LEU A 1 425 ? 24.218  10.600  7.222   1.00 93.10 425 A 1 
ATOM 3363 N N   . ARG A 1 426 ? 21.955  14.942  9.670   1.00 97.78 426 A 1 
ATOM 3364 C CA  . ARG A 1 426 ? 20.811  15.785  10.067  1.00 97.65 426 A 1 
ATOM 3365 C C   . ARG A 1 426 ? 20.520  16.871  9.029   1.00 97.77 426 A 1 
ATOM 3366 O O   . ARG A 1 426 ? 19.354  17.099  8.701   1.00 97.38 426 A 1 
ATOM 3367 C CB  . ARG A 1 426 ? 21.072  16.416  11.442  1.00 97.30 426 A 1 
ATOM 3368 C CG  . ARG A 1 426 ? 21.090  15.386  12.586  1.00 95.73 426 A 1 
ATOM 3369 C CD  . ARG A 1 426 ? 21.540  16.066  13.884  1.00 94.01 426 A 1 
ATOM 3370 N NE  . ARG A 1 426 ? 21.572  15.125  15.024  1.00 89.30 426 A 1 
ATOM 3371 C CZ  . ARG A 1 426 ? 22.166  15.326  16.191  1.00 84.81 426 A 1 
ATOM 3372 N NH1 . ARG A 1 426 ? 22.812  16.427  16.460  1.00 78.86 426 A 1 
ATOM 3373 N NH2 . ARG A 1 426 ? 22.120  14.411  17.124  1.00 79.23 426 A 1 
ATOM 3374 N N   . ASP A 1 427 ? 21.563  17.486  8.486   1.00 97.91 427 A 1 
ATOM 3375 C CA  . ASP A 1 427 ? 21.441  18.462  7.402   1.00 98.01 427 A 1 
ATOM 3376 C C   . ASP A 1 427 ? 20.792  17.812  6.163   1.00 98.27 427 A 1 
ATOM 3377 O O   . ASP A 1 427 ? 19.845  18.363  5.603   1.00 97.99 427 A 1 
ATOM 3378 C CB  . ASP A 1 427 ? 22.816  19.068  7.056   1.00 97.77 427 A 1 
ATOM 3379 C CG  . ASP A 1 427 ? 23.482  19.884  8.181   1.00 97.24 427 A 1 
ATOM 3380 O OD1 . ASP A 1 427 ? 22.755  20.492  8.993   1.00 94.57 427 A 1 
ATOM 3381 O OD2 . ASP A 1 427 ? 24.742  19.940  8.219   1.00 94.42 427 A 1 
ATOM 3382 N N   . PHE A 1 428 ? 21.208  16.595  5.775   1.00 98.28 428 A 1 
ATOM 3383 C CA  . PHE A 1 428 ? 20.611  15.866  4.652   1.00 98.31 428 A 1 
ATOM 3384 C C   . PHE A 1 428 ? 19.142  15.513  4.875   1.00 98.18 428 A 1 
ATOM 3385 O O   . PHE A 1 428 ? 18.359  15.650  3.935   1.00 97.72 428 A 1 
ATOM 3386 C CB  . PHE A 1 428 ? 21.403  14.589  4.331   1.00 98.31 428 A 1 
ATOM 3387 C CG  . PHE A 1 428 ? 22.789  14.821  3.767   1.00 98.44 428 A 1 
ATOM 3388 C CD1 . PHE A 1 428 ? 22.979  15.687  2.675   1.00 97.57 428 A 1 
ATOM 3389 C CD2 . PHE A 1 428 ? 23.897  14.167  4.338   1.00 97.65 428 A 1 
ATOM 3390 C CE1 . PHE A 1 428 ? 24.271  15.929  2.181   1.00 97.26 428 A 1 
ATOM 3391 C CE2 . PHE A 1 428 ? 25.190  14.406  3.844   1.00 97.17 428 A 1 
ATOM 3392 C CZ  . PHE A 1 428 ? 25.379  15.295  2.773   1.00 97.69 428 A 1 
ATOM 3393 N N   . VAL A 1 429 ? 18.739  15.116  6.087   1.00 98.06 429 A 1 
ATOM 3394 C CA  . VAL A 1 429 ? 17.316  14.911  6.417   1.00 97.78 429 A 1 
ATOM 3395 C C   . VAL A 1 429 ? 16.536  16.192  6.131   1.00 97.56 429 A 1 
ATOM 3396 O O   . VAL A 1 429 ? 15.578  16.168  5.362   1.00 96.83 429 A 1 
ATOM 3397 C CB  . VAL A 1 429 ? 17.113  14.444  7.877   1.00 97.44 429 A 1 
ATOM 3398 C CG1 . VAL A 1 429 ? 15.632  14.427  8.292   1.00 95.92 429 A 1 
ATOM 3399 C CG2 . VAL A 1 429 ? 17.637  13.020  8.089   1.00 95.50 429 A 1 
ATOM 3400 N N   . THR A 1 430 ? 17.001  17.321  6.667   1.00 97.84 430 A 1 
ATOM 3401 C CA  . THR A 1 430 ? 16.346  18.623  6.476   1.00 97.47 430 A 1 
ATOM 3402 C C   . THR A 1 430 ? 16.268  19.009  4.996   1.00 97.49 430 A 1 
ATOM 3403 O O   . THR A 1 430 ? 15.214  19.414  4.510   1.00 96.59 430 A 1 
ATOM 3404 C CB  . THR A 1 430 ? 17.094  19.718  7.252   1.00 96.87 430 A 1 
ATOM 3405 O OG1 . THR A 1 430 ? 17.235  19.353  8.608   1.00 93.43 430 A 1 
ATOM 3406 C CG2 . THR A 1 430 ? 16.367  21.063  7.220   1.00 92.46 430 A 1 
ATOM 3407 N N   . ILE A 1 431 ? 17.369  18.861  4.257   1.00 97.79 431 A 1 
ATOM 3408 C CA  . ILE A 1 431 ? 17.437  19.213  2.833   1.00 97.81 431 A 1 
ATOM 3409 C C   . ILE A 1 431 ? 16.483  18.341  2.013   1.00 97.70 431 A 1 
ATOM 3410 O O   . ILE A 1 431 ? 15.690  18.866  1.234   1.00 97.20 431 A 1 
ATOM 3411 C CB  . ILE A 1 431 ? 18.893  19.100  2.324   1.00 97.80 431 A 1 
ATOM 3412 C CG1 . ILE A 1 431 ? 19.791  20.185  2.964   1.00 97.01 431 A 1 
ATOM 3413 C CG2 . ILE A 1 431 ? 18.962  19.232  0.793   1.00 96.80 431 A 1 
ATOM 3414 C CD1 . ILE A 1 431 ? 21.293  19.901  2.814   1.00 95.39 431 A 1 
ATOM 3415 N N   . THR A 1 432 ? 16.531  17.017  2.180   1.00 97.90 432 A 1 
ATOM 3416 C CA  . THR A 1 432 ? 15.736  16.075  1.379   1.00 97.62 432 A 1 
ATOM 3417 C C   . THR A 1 432 ? 14.234  16.229  1.612   1.00 97.04 432 A 1 
ATOM 3418 O O   . THR A 1 432 ? 13.466  16.102  0.665   1.00 96.09 432 A 1 
ATOM 3419 C CB  . THR A 1 432 ? 16.153  14.614  1.612   1.00 97.32 432 A 1 
ATOM 3420 O OG1 . THR A 1 432 ? 16.161  14.290  2.981   1.00 92.84 432 A 1 
ATOM 3421 C CG2 . THR A 1 432 ? 17.546  14.325  1.051   1.00 91.25 432 A 1 
ATOM 3422 N N   . GLU A 1 433 ? 13.806  16.586  2.824   1.00 97.13 433 A 1 
ATOM 3423 C CA  . GLU A 1 433 ? 12.401  16.886  3.137   1.00 96.32 433 A 1 
ATOM 3424 C C   . GLU A 1 433 ? 11.882  18.160  2.459   1.00 95.83 433 A 1 
ATOM 3425 O O   . GLU A 1 433 ? 10.680  18.288  2.223   1.00 93.98 433 A 1 
ATOM 3426 C CB  . GLU A 1 433 ? 12.244  17.027  4.653   1.00 95.82 433 A 1 
ATOM 3427 C CG  . GLU A 1 433 ? 12.313  15.665  5.356   1.00 94.28 433 A 1 
ATOM 3428 C CD  . GLU A 1 433 ? 12.305  15.785  6.888   1.00 93.36 433 A 1 
ATOM 3429 O OE1 . GLU A 1 433 ? 12.681  14.782  7.538   1.00 86.42 433 A 1 
ATOM 3430 O OE2 . GLU A 1 433 ? 11.797  16.782  7.434   1.00 87.31 433 A 1 
ATOM 3431 N N   . MET A 1 434 ? 12.767  19.091  2.135   1.00 97.28 434 A 1 
ATOM 3432 C CA  . MET A 1 434 ? 12.410  20.324  1.436   1.00 96.85 434 A 1 
ATOM 3433 C C   . MET A 1 434 ? 12.352  20.159  -0.085  1.00 96.51 434 A 1 
ATOM 3434 O O   . MET A 1 434 ? 11.742  20.995  -0.755  1.00 94.91 434 A 1 
ATOM 3435 C CB  . MET A 1 434 ? 13.410  21.425  1.797   1.00 96.70 434 A 1 
ATOM 3436 C CG  . MET A 1 434 ? 13.312  21.870  3.259   1.00 94.31 434 A 1 
ATOM 3437 S SD  . MET A 1 434 ? 14.531  23.134  3.714   1.00 91.51 434 A 1 
ATOM 3438 C CE  . MET A 1 434 ? 13.871  24.535  2.761   1.00 78.14 434 A 1 
ATOM 3439 N N   . ILE A 1 435 ? 12.986  19.125  -0.639  1.00 96.11 435 A 1 
ATOM 3440 C CA  . ILE A 1 435 ? 12.975  18.881  -2.086  1.00 95.66 435 A 1 
ATOM 3441 C C   . ILE A 1 435 ? 11.607  18.306  -2.480  1.00 94.56 435 A 1 
ATOM 3442 O O   . ILE A 1 435 ? 11.229  17.235  -1.999  1.00 92.89 435 A 1 
ATOM 3443 C CB  . ILE A 1 435 ? 14.139  17.969  -2.522  1.00 96.13 435 A 1 
ATOM 3444 C CG1 . ILE A 1 435 ? 15.505  18.634  -2.241  1.00 95.37 435 A 1 
ATOM 3445 C CG2 . ILE A 1 435 ? 14.027  17.659  -4.029  1.00 94.75 435 A 1 
ATOM 3446 C CD1 . ILE A 1 435 ? 16.694  17.664  -2.315  1.00 93.20 435 A 1 
ATOM 3447 N N   . PRO A 1 436 ? 10.845  18.968  -3.377  1.00 93.59 436 A 1 
ATOM 3448 C CA  . PRO A 1 436 ? 9.560   18.454  -3.829  1.00 90.19 436 A 1 
ATOM 3449 C C   . PRO A 1 436 ? 9.705   17.071  -4.467  1.00 87.90 436 A 1 
ATOM 3450 O O   . PRO A 1 436 ? 10.575  16.863  -5.310  1.00 82.24 436 A 1 
ATOM 3451 C CB  . PRO A 1 436 ? 9.023   19.484  -4.829  1.00 88.98 436 A 1 
ATOM 3452 C CG  . PRO A 1 436 ? 9.746   20.773  -4.445  1.00 87.95 436 A 1 
ATOM 3453 C CD  . PRO A 1 436 ? 11.107  20.267  -3.976  1.00 91.32 436 A 1 
ATOM 3454 N N   . ASN A 1 437 ? 8.817   16.146  -4.086  1.00 88.85 437 A 1 
ATOM 3455 C CA  . ASN A 1 437 ? 8.756   14.784  -4.627  1.00 87.98 437 A 1 
ATOM 3456 C C   . ASN A 1 437 ? 10.051  13.959  -4.471  1.00 89.78 437 A 1 
ATOM 3457 O O   . ASN A 1 437 ? 10.256  13.002  -5.213  1.00 87.25 437 A 1 
ATOM 3458 C CB  . ASN A 1 437 ? 8.234   14.819  -6.078  1.00 84.89 437 A 1 
ATOM 3459 C CG  . ASN A 1 437 ? 6.908   15.545  -6.216  1.00 78.67 437 A 1 
ATOM 3460 O OD1 . ASN A 1 437 ? 6.061   15.540  -5.337  1.00 72.24 437 A 1 
ATOM 3461 N ND2 . ASN A 1 437 ? 6.693   16.215  -7.321  1.00 70.57 437 A 1 
ATOM 3462 N N   . TYR A 1 438 ? 10.918  14.295  -3.511  1.00 91.06 438 A 1 
ATOM 3463 C CA  . TYR A 1 438 ? 12.062  13.439  -3.185  1.00 92.42 438 A 1 
ATOM 3464 C C   . TYR A 1 438 ? 11.576  12.063  -2.715  1.00 92.43 438 A 1 
ATOM 3465 O O   . TYR A 1 438 ? 10.557  11.955  -2.020  1.00 90.60 438 A 1 
ATOM 3466 C CB  . TYR A 1 438 ? 12.952  14.104  -2.135  1.00 93.23 438 A 1 
ATOM 3467 C CG  . TYR A 1 438 ? 14.357  13.529  -2.088  1.00 94.69 438 A 1 
ATOM 3468 C CD1 . TYR A 1 438 ? 14.653  12.406  -1.287  1.00 92.33 438 A 1 
ATOM 3469 C CD2 . TYR A 1 438 ? 15.372  14.117  -2.865  1.00 92.63 438 A 1 
ATOM 3470 C CE1 . TYR A 1 438 ? 15.960  11.878  -1.261  1.00 92.42 438 A 1 
ATOM 3471 C CE2 . TYR A 1 438 ? 16.680  13.595  -2.839  1.00 92.66 438 A 1 
ATOM 3472 C CZ  . TYR A 1 438 ? 16.977  12.477  -2.036  1.00 94.46 438 A 1 
ATOM 3473 O OH  . TYR A 1 438 ? 18.241  11.980  -2.006  1.00 93.96 438 A 1 
ATOM 3474 N N   . ASP A 1 439 ? 12.292  11.005  -3.091  1.00 92.55 439 A 1 
ATOM 3475 C CA  . ASP A 1 439 ? 11.849  9.641   -2.817  1.00 92.72 439 A 1 
ATOM 3476 C C   . ASP A 1 439 ? 11.761  9.353   -1.304  1.00 93.30 439 A 1 
ATOM 3477 O O   . ASP A 1 439 ? 12.752  9.388   -0.572  1.00 92.37 439 A 1 
ATOM 3478 C CB  . ASP A 1 439 ? 12.736  8.627   -3.546  1.00 91.69 439 A 1 
ATOM 3479 C CG  . ASP A 1 439 ? 12.078  7.256   -3.452  1.00 89.66 439 A 1 
ATOM 3480 O OD1 . ASP A 1 439 ? 12.193  6.642   -2.371  1.00 83.49 439 A 1 
ATOM 3481 O OD2 . ASP A 1 439 ? 11.347  6.897   -4.403  1.00 82.89 439 A 1 
ATOM 3482 N N   . ARG A 1 440 ? 10.550  9.070   -0.824  1.00 93.24 440 A 1 
ATOM 3483 C CA  . ARG A 1 440 ? 10.279  8.878   0.610   1.00 92.92 440 A 1 
ATOM 3484 C C   . ARG A 1 440 ? 10.946  7.636   1.189   1.00 93.27 440 A 1 
ATOM 3485 O O   . ARG A 1 440 ? 11.276  7.641   2.369   1.00 90.95 440 A 1 
ATOM 3486 C CB  . ARG A 1 440 ? 8.775   8.818   0.881   1.00 91.77 440 A 1 
ATOM 3487 C CG  . ARG A 1 440 ? 8.096   10.177  0.699   1.00 81.79 440 A 1 
ATOM 3488 C CD  . ARG A 1 440 ? 6.640   10.060  1.157   1.00 76.90 440 A 1 
ATOM 3489 N NE  . ARG A 1 440 ? 5.929   11.343  1.054   1.00 67.93 440 A 1 
ATOM 3490 C CZ  . ARG A 1 440 ? 4.851   11.680  1.735   1.00 59.29 440 A 1 
ATOM 3491 N NH1 . ARG A 1 440 ? 4.301   10.877  2.609   1.00 53.03 440 A 1 
ATOM 3492 N NH2 . ARG A 1 440 ? 4.292   12.844  1.550   1.00 50.80 440 A 1 
ATOM 3493 N N   . LEU A 1 441 ? 11.176  6.599   0.389   1.00 90.75 441 A 1 
ATOM 3494 C CA  . LEU A 1 441 ? 11.915  5.423   0.844   1.00 90.26 441 A 1 
ATOM 3495 C C   . LEU A 1 441 ? 13.336  5.819   1.257   1.00 91.13 441 A 1 
ATOM 3496 O O   . LEU A 1 441 ? 13.804  5.426   2.327   1.00 90.34 441 A 1 
ATOM 3497 C CB  . LEU A 1 441 ? 11.927  4.377   -0.280  1.00 90.28 441 A 1 
ATOM 3498 C CG  . LEU A 1 441 ? 12.685  3.090   0.061   1.00 88.11 441 A 1 
ATOM 3499 C CD1 . LEU A 1 441 ? 11.898  2.237   1.056   1.00 83.31 441 A 1 
ATOM 3500 C CD2 . LEU A 1 441 ? 12.924  2.285   -1.210  1.00 83.53 441 A 1 
ATOM 3501 N N   . ILE A 1 442 ? 13.999  6.646   0.457   1.00 92.23 442 A 1 
ATOM 3502 C CA  . ILE A 1 442 ? 15.342  7.148   0.750   1.00 92.41 442 A 1 
ATOM 3503 C C   . ILE A 1 442 ? 15.330  8.033   1.999   1.00 92.69 442 A 1 
ATOM 3504 O O   . ILE A 1 442 ? 16.199  7.883   2.857   1.00 92.31 442 A 1 
ATOM 3505 C CB  . ILE A 1 442 ? 15.926  7.884   -0.471  1.00 92.96 442 A 1 
ATOM 3506 C CG1 . ILE A 1 442 ? 15.902  7.029   -1.764  1.00 91.79 442 A 1 
ATOM 3507 C CG2 . ILE A 1 442 ? 17.353  8.368   -0.177  1.00 91.98 442 A 1 
ATOM 3508 C CD1 . ILE A 1 442 ? 16.617  5.675   -1.679  1.00 86.24 442 A 1 
ATOM 3509 N N   . ILE A 1 443 ? 14.320  8.897   2.162   1.00 92.62 443 A 1 
ATOM 3510 C CA  . ILE A 1 443 ? 14.148  9.717   3.373   1.00 92.66 443 A 1 
ATOM 3511 C C   . ILE A 1 443 ? 13.971  8.829   4.612   1.00 92.19 443 A 1 
ATOM 3512 O O   . ILE A 1 443 ? 14.603  9.080   5.640   1.00 91.96 443 A 1 
ATOM 3513 C CB  . ILE A 1 443 ? 12.966  10.708  3.216   1.00 92.99 443 A 1 
ATOM 3514 C CG1 . ILE A 1 443 ? 13.249  11.714  2.079   1.00 92.54 443 A 1 
ATOM 3515 C CG2 . ILE A 1 443 ? 12.698  11.458  4.536   1.00 92.18 443 A 1 
ATOM 3516 C CD1 . ILE A 1 443 ? 12.086  12.661  1.759   1.00 89.93 443 A 1 
ATOM 3517 N N   . ASP A 1 444 ? 13.160  7.771   4.533   1.00 90.56 444 A 1 
ATOM 3518 C CA  . ASP A 1 444 ? 12.938  6.834   5.638   1.00 87.87 444 A 1 
ATOM 3519 C C   . ASP A 1 444 ? 14.244  6.141   6.061   1.00 88.55 444 A 1 
ATOM 3520 O O   . ASP A 1 444 ? 14.562  6.094   7.252   1.00 87.85 444 A 1 
ATOM 3521 C CB  . ASP A 1 444 ? 11.885  5.779   5.252   1.00 87.28 444 A 1 
ATOM 3522 C CG  . ASP A 1 444 ? 10.425  6.247   5.262   1.00 84.16 444 A 1 
ATOM 3523 O OD1 . ASP A 1 444 ? 10.142  7.363   5.759   1.00 80.28 444 A 1 
ATOM 3524 O OD2 . ASP A 1 444 ? 9.567   5.411   4.860   1.00 79.35 444 A 1 
ATOM 3525 N N   . TYR A 1 445 ? 15.040  5.651   5.100   1.00 89.29 445 A 1 
ATOM 3526 C CA  . TYR A 1 445 ? 16.357  5.067   5.384   1.00 88.58 445 A 1 
ATOM 3527 C C   . TYR A 1 445 ? 17.325  6.097   5.970   1.00 90.37 445 A 1 
ATOM 3528 O O   . TYR A 1 445 ? 17.965  5.817   6.987   1.00 89.90 445 A 1 
ATOM 3529 C CB  . TYR A 1 445 ? 16.957  4.419   4.127   1.00 88.12 445 A 1 
ATOM 3530 C CG  . TYR A 1 445 ? 16.442  3.017   3.870   1.00 84.66 445 A 1 
ATOM 3531 C CD1 . TYR A 1 445 ? 16.801  1.973   4.746   1.00 78.49 445 A 1 
ATOM 3532 C CD2 . TYR A 1 445 ? 15.605  2.746   2.771   1.00 77.74 445 A 1 
ATOM 3533 C CE1 . TYR A 1 445 ? 16.303  0.673   4.543   1.00 75.50 445 A 1 
ATOM 3534 C CE2 . TYR A 1 445 ? 15.104  1.447   2.563   1.00 75.92 445 A 1 
ATOM 3535 C CZ  . TYR A 1 445 ? 15.445  0.411   3.453   1.00 78.63 445 A 1 
ATOM 3536 O OH  . TYR A 1 445 ? 14.943  -0.837  3.270   1.00 75.23 445 A 1 
ATOM 3537 N N   . LEU A 1 446 ? 17.395  7.291   5.397   1.00 89.80 446 A 1 
ATOM 3538 C CA  . LEU A 1 446 ? 18.240  8.379   5.886   1.00 90.15 446 A 1 
ATOM 3539 C C   . LEU A 1 446 ? 17.892  8.749   7.335   1.00 90.03 446 A 1 
ATOM 3540 O O   . LEU A 1 446 ? 18.787  8.817   8.179   1.00 90.79 446 A 1 
ATOM 3541 C CB  . LEU A 1 446 ? 18.110  9.566   4.915   1.00 92.11 446 A 1 
ATOM 3542 C CG  . LEU A 1 446 ? 18.822  10.852  5.376   1.00 92.37 446 A 1 
ATOM 3543 C CD1 . LEU A 1 446 ? 20.324  10.676  5.543   1.00 88.30 446 A 1 
ATOM 3544 C CD2 . LEU A 1 446 ? 18.570  11.959  4.353   1.00 89.42 446 A 1 
ATOM 3545 N N   . ARG A 1 447 ? 16.607  8.924   7.668   1.00 91.03 447 A 1 
ATOM 3546 C CA  . ARG A 1 447 ? 16.143  9.187   9.041   1.00 90.03 447 A 1 
ATOM 3547 C C   . ARG A 1 447 ? 16.495  8.045   9.987   1.00 88.65 447 A 1 
ATOM 3548 O O   . ARG A 1 447 ? 17.021  8.295   11.072  1.00 86.77 447 A 1 
ATOM 3549 C CB  . ARG A 1 447 ? 14.622  9.404   9.049   1.00 90.06 447 A 1 
ATOM 3550 C CG  . ARG A 1 447 ? 14.181  10.781  8.523   1.00 86.40 447 A 1 
ATOM 3551 C CD  . ARG A 1 447 ? 12.658  10.781  8.448   1.00 84.64 447 A 1 
ATOM 3552 N NE  . ARG A 1 447 ? 12.075  12.104  8.156   1.00 79.03 447 A 1 
ATOM 3553 C CZ  . ARG A 1 447 ? 10.795  12.332  7.941   1.00 73.91 447 A 1 
ATOM 3554 N NH1 . ARG A 1 447 ? 9.913   11.378  7.902   1.00 68.97 447 A 1 
ATOM 3555 N NH2 . ARG A 1 447 ? 10.351  13.539  7.771   1.00 68.31 447 A 1 
ATOM 3556 N N   . GLY A 1 448 ? 16.225  6.805   9.580   1.00 87.55 448 A 1 
ATOM 3557 C CA  . GLY A 1 448 ? 16.509  5.621   10.392  1.00 84.60 448 A 1 
ATOM 3558 C C   . GLY A 1 448 ? 17.996  5.479   10.718  1.00 85.61 448 A 1 
ATOM 3559 O O   . GLY A 1 448 ? 18.359  5.303   11.884  1.00 83.06 448 A 1 
ATOM 3560 N N   . ILE A 1 449 ? 18.857  5.623   9.711   1.00 85.51 449 A 1 
ATOM 3561 C CA  . ILE A 1 449 ? 20.317  5.557   9.862   1.00 85.87 449 A 1 
ATOM 3562 C C   . ILE A 1 449 ? 20.828  6.732   10.703  1.00 86.45 449 A 1 
ATOM 3563 O O   . ILE A 1 449 ? 21.602  6.520   11.637  1.00 85.77 449 A 1 
ATOM 3564 C CB  . ILE A 1 449 ? 20.987  5.490   8.471   1.00 87.20 449 A 1 
ATOM 3565 C CG1 . ILE A 1 449 ? 20.638  4.156   7.767   1.00 86.47 449 A 1 
ATOM 3566 C CG2 . ILE A 1 449 ? 22.513  5.624   8.595   1.00 85.89 449 A 1 
ATOM 3567 C CD1 . ILE A 1 449 ? 20.978  4.148   6.273   1.00 84.00 449 A 1 
ATOM 3568 N N   . THR A 1 450 ? 20.353  7.949   10.443  1.00 89.32 450 A 1 
ATOM 3569 C CA  . THR A 1 450 ? 20.707  9.147   11.224  1.00 89.00 450 A 1 
ATOM 3570 C C   . THR A 1 450 ? 20.371  8.960   12.700  1.00 87.76 450 A 1 
ATOM 3571 O O   . THR A 1 450 ? 21.196  9.260   13.560  1.00 87.03 450 A 1 
ATOM 3572 C CB  . THR A 1 450 ? 19.983  10.395  10.699  1.00 91.22 450 A 1 
ATOM 3573 O OG1 . THR A 1 450 ? 20.324  10.600  9.354   1.00 90.21 450 A 1 
ATOM 3574 C CG2 . THR A 1 450 ? 20.372  11.670  11.453  1.00 89.54 450 A 1 
ATOM 3575 N N   . GLY A 1 451 ? 19.190  8.414   13.005  1.00 87.26 451 A 1 
ATOM 3576 C CA  . GLY A 1 451 ? 18.780  8.121   14.379  1.00 85.55 451 A 1 
ATOM 3577 C C   . GLY A 1 451 ? 19.710  7.125   15.081  1.00 84.86 451 A 1 
ATOM 3578 O O   . GLY A 1 451 ? 20.054  7.329   16.242  1.00 81.55 451 A 1 
ATOM 3579 N N   . LYS A 1 452 ? 20.175  6.085   14.379  1.00 84.93 452 A 1 
ATOM 3580 C CA  . LYS A 1 452 ? 21.126  5.106   14.941  1.00 82.99 452 A 1 
ATOM 3581 C C   . LYS A 1 452 ? 22.497  5.727   15.219  1.00 84.34 452 A 1 
ATOM 3582 O O   . LYS A 1 452 ? 23.022  5.545   16.319  1.00 82.26 452 A 1 
ATOM 3583 C CB  . LYS A 1 452 ? 21.262  3.885   14.012  1.00 81.68 452 A 1 
ATOM 3584 C CG  . LYS A 1 452 ? 19.993  3.026   13.903  1.00 81.47 452 A 1 
ATOM 3585 C CD  . LYS A 1 452 ? 19.617  2.359   15.229  1.00 74.64 452 A 1 
ATOM 3586 C CE  . LYS A 1 452 ? 18.395  1.463   15.032  1.00 71.00 452 A 1 
ATOM 3587 N NZ  . LYS A 1 452 ? 17.979  0.829   16.305  1.00 63.82 452 A 1 
ATOM 3588 N N   . TYR A 1 453 ? 23.040  6.494   14.280  1.00 82.86 453 A 1 
ATOM 3589 C CA  . TYR A 1 453 ? 24.311  7.190   14.494  1.00 83.85 453 A 1 
ATOM 3590 C C   . TYR A 1 453 ? 24.213  8.287   15.561  1.00 84.40 453 A 1 
ATOM 3591 O O   . TYR A 1 453 ? 25.180  8.490   16.287  1.00 82.39 453 A 1 
ATOM 3592 C CB  . TYR A 1 453 ? 24.838  7.758   13.173  1.00 85.00 453 A 1 
ATOM 3593 C CG  . TYR A 1 453 ? 25.527  6.731   12.291  1.00 83.75 453 A 1 
ATOM 3594 C CD1 . TYR A 1 453 ? 26.751  6.160   12.705  1.00 78.94 453 A 1 
ATOM 3595 C CD2 . TYR A 1 453 ? 24.974  6.365   11.051  1.00 79.59 453 A 1 
ATOM 3596 C CE1 . TYR A 1 453 ? 27.407  5.220   11.888  1.00 77.58 453 A 1 
ATOM 3597 C CE2 . TYR A 1 453 ? 25.627  5.423   10.230  1.00 78.71 453 A 1 
ATOM 3598 C CZ  . TYR A 1 453 ? 26.844  4.849   10.647  1.00 82.79 453 A 1 
ATOM 3599 O OH  . TYR A 1 453 ? 27.469  3.938   9.854   1.00 78.82 453 A 1 
ATOM 3600 N N   . ALA A 1 454 ? 23.068  8.954   15.721  1.00 86.69 454 A 1 
ATOM 3601 C CA  . ALA A 1 454 ? 22.858  9.931   16.790  1.00 86.45 454 A 1 
ATOM 3602 C C   . ALA A 1 454 ? 22.945  9.287   18.183  1.00 86.05 454 A 1 
ATOM 3603 O O   . ALA A 1 454 ? 23.666  9.795   19.035  1.00 83.97 454 A 1 
ATOM 3604 C CB  . ALA A 1 454 ? 21.516  10.638  16.565  1.00 87.11 454 A 1 
ATOM 3605 N N   . ILE A 1 455 ? 22.301  8.130   18.392  1.00 82.96 455 A 1 
ATOM 3606 C CA  . ILE A 1 455 ? 22.391  7.375   19.659  1.00 80.52 455 A 1 
ATOM 3607 C C   . ILE A 1 455 ? 23.843  6.968   19.956  1.00 80.84 455 A 1 
ATOM 3608 O O   . ILE A 1 455 ? 24.299  7.031   21.100  1.00 77.14 455 A 1 
ATOM 3609 C CB  . ILE A 1 455 ? 21.476  6.125   19.602  1.00 81.00 455 A 1 
ATOM 3610 C CG1 . ILE A 1 455 ? 19.986  6.535   19.529  1.00 77.49 455 A 1 
ATOM 3611 C CG2 . ILE A 1 455 ? 21.700  5.198   20.814  1.00 75.90 455 A 1 
ATOM 3612 C CD1 . ILE A 1 455 ? 19.056  5.393   19.094  1.00 72.16 455 A 1 
ATOM 3613 N N   . LEU A 1 456 ? 24.577  6.540   18.931  1.00 82.80 456 A 1 
ATOM 3614 C CA  . LEU A 1 456 ? 25.985  6.181   19.068  1.00 80.94 456 A 1 
ATOM 3615 C C   . LEU A 1 456 ? 26.836  7.404   19.422  1.00 82.30 456 A 1 
ATOM 3616 O O   . LEU A 1 456 ? 27.681  7.311   20.311  1.00 80.50 456 A 1 
ATOM 3617 C CB  . LEU A 1 456 ? 26.453  5.506   17.769  1.00 78.80 456 A 1 
ATOM 3618 C CG  . LEU A 1 456 ? 27.912  5.017   17.817  1.00 69.94 456 A 1 
ATOM 3619 C CD1 . LEU A 1 456 ? 28.123  3.924   18.865  1.00 63.06 456 A 1 
ATOM 3620 C CD2 . LEU A 1 456 ? 28.298  4.453   16.448  1.00 61.65 456 A 1 
ATOM 3621 N N   . LEU A 1 457 ? 26.593  8.541   18.771  1.00 80.44 457 A 1 
ATOM 3622 C CA  . LEU A 1 457 ? 27.310  9.793   19.004  1.00 81.75 457 A 1 
ATOM 3623 C C   . LEU A 1 457 ? 27.147  10.286  20.444  1.00 81.47 457 A 1 
ATOM 3624 O O   . LEU A 1 457 ? 28.136  10.681  21.049  1.00 80.80 457 A 1 
ATOM 3625 C CB  . LEU A 1 457 ? 26.828  10.855  18.000  1.00 83.95 457 A 1 
ATOM 3626 C CG  . LEU A 1 457 ? 27.547  12.209  18.156  1.00 83.14 457 A 1 
ATOM 3627 C CD1 . LEU A 1 457 ? 29.033  12.118  17.799  1.00 78.97 457 A 1 
ATOM 3628 C CD2 . LEU A 1 457 ? 26.893  13.250  17.249  1.00 77.36 457 A 1 
ATOM 3629 N N   . ASP A 1 458 ? 25.948  10.221  21.016  1.00 84.14 458 A 1 
ATOM 3630 C CA  . ASP A 1 458 ? 25.703  10.637  22.402  1.00 83.23 458 A 1 
ATOM 3631 C C   . ASP A 1 458 ? 26.561  9.818   23.383  1.00 83.61 458 A 1 
ATOM 3632 O O   . ASP A 1 458 ? 27.172  10.356  24.311  1.00 81.98 458 A 1 
ATOM 3633 C CB  . ASP A 1 458 ? 24.208  10.475  22.743  1.00 83.63 458 A 1 
ATOM 3634 C CG  . ASP A 1 458 ? 23.265  11.441  22.006  1.00 80.75 458 A 1 
ATOM 3635 O OD1 . ASP A 1 458 ? 23.733  12.485  21.489  1.00 75.05 458 A 1 
ATOM 3636 O OD2 . ASP A 1 458 ? 22.046  11.142  21.991  1.00 74.42 458 A 1 
ATOM 3637 N N   . SER A 1 459 ? 26.658  8.502   23.148  1.00 82.31 459 A 1 
ATOM 3638 C CA  . SER A 1 459 ? 27.482  7.594   23.955  1.00 80.40 459 A 1 
ATOM 3639 C C   . SER A 1 459 ? 28.981  7.838   23.752  1.00 81.03 459 A 1 
ATOM 3640 O O   . SER A 1 459 ? 29.751  7.832   24.716  1.00 77.31 459 A 1 
ATOM 3641 C CB  . SER A 1 459 ? 27.159  6.136   23.612  1.00 80.24 459 A 1 
ATOM 3642 O OG  . SER A 1 459 ? 25.775  5.872   23.764  1.00 72.28 459 A 1 
ATOM 3643 N N   . TYR A 1 460 ? 29.393  8.069   22.509  1.00 78.77 460 A 1 
ATOM 3644 C CA  . TYR A 1 460 ? 30.766  8.400   22.135  1.00 77.70 460 A 1 
ATOM 3645 C C   . TYR A 1 460 ? 31.217  9.713   22.779  1.00 79.95 460 A 1 
ATOM 3646 O O   . TYR A 1 460 ? 32.252  9.738   23.441  1.00 78.31 460 A 1 
ATOM 3647 C CB  . TYR A 1 460 ? 30.861  8.464   20.605  1.00 78.58 460 A 1 
ATOM 3648 C CG  . TYR A 1 460 ? 32.209  8.937   20.095  1.00 77.30 460 A 1 
ATOM 3649 C CD1 . TYR A 1 460 ? 32.391  10.286  19.720  1.00 71.61 460 A 1 
ATOM 3650 C CD2 . TYR A 1 460 ? 33.284  8.035   20.004  1.00 69.91 460 A 1 
ATOM 3651 C CE1 . TYR A 1 460 ? 33.646  10.727  19.256  1.00 68.21 460 A 1 
ATOM 3652 C CE2 . TYR A 1 460 ? 34.543  8.472   19.540  1.00 69.48 460 A 1 
ATOM 3653 C CZ  . TYR A 1 460 ? 34.723  9.819   19.166  1.00 74.27 460 A 1 
ATOM 3654 O OH  . TYR A 1 460 ? 35.934  10.246  18.721  1.00 73.27 460 A 1 
ATOM 3655 N N   . GLN A 1 461 ? 30.424  10.771  22.675  1.00 81.38 461 A 1 
ATOM 3656 C CA  . GLN A 1 461 ? 30.751  12.082  23.239  1.00 81.34 461 A 1 
ATOM 3657 C C   . GLN A 1 461 ? 30.887  12.017  24.763  1.00 82.02 461 A 1 
ATOM 3658 O O   . GLN A 1 461 ? 31.874  12.509  25.305  1.00 81.60 461 A 1 
ATOM 3659 C CB  . GLN A 1 461 ? 29.680  13.102  22.812  1.00 82.37 461 A 1 
ATOM 3660 C CG  . GLN A 1 461 ? 30.100  14.545  23.129  1.00 80.95 461 A 1 
ATOM 3661 C CD  . GLN A 1 461 ? 31.342  14.975  22.353  1.00 76.47 461 A 1 
ATOM 3662 O OE1 . GLN A 1 461 ? 31.428  14.828  21.147  1.00 69.02 461 A 1 
ATOM 3663 N NE2 . GLN A 1 461 ? 32.356  15.501  23.005  1.00 64.99 461 A 1 
ATOM 3664 N N   . ALA A 1 462 ? 29.960  11.324  25.442  1.00 82.93 462 A 1 
ATOM 3665 C CA  . ALA A 1 462 ? 30.045  11.136  26.892  1.00 82.49 462 A 1 
ATOM 3666 C C   . ALA A 1 462 ? 31.308  10.370  27.329  1.00 83.25 462 A 1 
ATOM 3667 O O   . ALA A 1 462 ? 31.810  10.585  28.436  1.00 79.48 462 A 1 
ATOM 3668 C CB  . ALA A 1 462 ? 28.780  10.400  27.350  1.00 82.99 462 A 1 
ATOM 3669 N N   . HIS A 1 463 ? 31.820  9.462   26.502  1.00 80.02 463 A 1 
ATOM 3670 C CA  . HIS A 1 463 ? 33.079  8.768   26.765  1.00 80.49 463 A 1 
ATOM 3671 C C   . HIS A 1 463 ? 34.288  9.681   26.529  1.00 81.27 463 A 1 
ATOM 3672 O O   . HIS A 1 463 ? 35.145  9.775   27.404  1.00 79.61 463 A 1 
ATOM 3673 C CB  . HIS A 1 463 ? 33.147  7.489   25.929  1.00 80.92 463 A 1 
ATOM 3674 C CG  . HIS A 1 463 ? 34.374  6.666   26.228  1.00 75.81 463 A 1 
ATOM 3675 N ND1 . HIS A 1 463 ? 34.684  6.052   27.418  1.00 66.15 463 A 1 
ATOM 3676 C CD2 . HIS A 1 463 ? 35.397  6.406   25.363  1.00 65.18 463 A 1 
ATOM 3677 C CE1 . HIS A 1 463 ? 35.873  5.438   27.273  1.00 65.99 463 A 1 
ATOM 3678 N NE2 . HIS A 1 463 ? 36.335  5.618   26.033  1.00 68.84 463 A 1 
ATOM 3679 N N   . ILE A 1 464 ? 34.320  10.397  25.402  1.00 82.40 464 A 1 
ATOM 3680 C CA  . ILE A 1 464 ? 35.389  11.358  25.083  1.00 81.27 464 A 1 
ATOM 3681 C C   . ILE A 1 464 ? 35.469  12.463  26.137  1.00 82.83 464 A 1 
ATOM 3682 O O   . ILE A 1 464 ? 36.561  12.759  26.614  1.00 82.12 464 A 1 
ATOM 3683 C CB  . ILE A 1 464 ? 35.190  11.935  23.666  1.00 80.92 464 A 1 
ATOM 3684 C CG1 . ILE A 1 464 ? 35.355  10.862  22.565  1.00 77.84 464 A 1 
ATOM 3685 C CG2 . ILE A 1 464 ? 36.137  13.118  23.390  1.00 75.65 464 A 1 
ATOM 3686 C CD1 . ILE A 1 464 ? 36.735  10.189  22.482  1.00 69.02 464 A 1 
ATOM 3687 N N   . ASP A 1 465 ? 34.340  13.023  26.562  1.00 84.01 465 A 1 
ATOM 3688 C CA  . ASP A 1 465 ? 34.306  14.065  27.597  1.00 82.75 465 A 1 
ATOM 3689 C C   . ASP A 1 465 ? 34.897  13.563  28.927  1.00 83.34 465 A 1 
ATOM 3690 O O   . ASP A 1 465 ? 35.580  14.313  29.626  1.00 83.30 465 A 1 
ATOM 3691 C CB  . ASP A 1 465 ? 32.857  14.540  27.816  1.00 82.46 465 A 1 
ATOM 3692 C CG  . ASP A 1 465 ? 32.252  15.349  26.659  1.00 80.17 465 A 1 
ATOM 3693 O OD1 . ASP A 1 465 ? 32.989  15.766  25.734  1.00 76.07 465 A 1 
ATOM 3694 O OD2 . ASP A 1 465 ? 31.022  15.590  26.719  1.00 74.53 465 A 1 
ATOM 3695 N N   . ARG A 1 466 ? 34.681  12.285  29.273  1.00 81.85 466 A 1 
ATOM 3696 C CA  . ARG A 1 466 ? 35.287  11.657  30.459  1.00 83.43 466 A 1 
ATOM 3697 C C   . ARG A 1 466 ? 36.800  11.483  30.309  1.00 84.77 466 A 1 
ATOM 3698 O O   . ARG A 1 466 ? 37.536  11.835  31.223  1.00 82.91 466 A 1 
ATOM 3699 C CB  . ARG A 1 466 ? 34.594  10.322  30.737  1.00 85.42 466 A 1 
ATOM 3700 C CG  . ARG A 1 466 ? 35.014  9.735   32.095  1.00 75.94 466 A 1 
ATOM 3701 C CD  . ARG A 1 466 ? 34.426  8.333   32.306  1.00 76.99 466 A 1 
ATOM 3702 N NE  . ARG A 1 466 ? 32.960  8.340   32.174  1.00 65.84 466 A 1 
ATOM 3703 C CZ  . ARG A 1 466 ? 32.186  7.298   31.931  1.00 58.64 466 A 1 
ATOM 3704 N NH1 . ARG A 1 466 ? 32.668  6.092   31.866  1.00 54.34 466 A 1 
ATOM 3705 N NH2 . ARG A 1 466 ? 30.903  7.464   31.731  1.00 50.06 466 A 1 
ATOM 3706 N N   . GLU A 1 467 ? 37.264  10.999  29.165  1.00 84.15 467 A 1 
ATOM 3707 C CA  . GLU A 1 467 ? 38.698  10.847  28.873  1.00 83.59 467 A 1 
ATOM 3708 C C   . GLU A 1 467 ? 39.425  12.203  28.876  1.00 85.21 467 A 1 
ATOM 3709 O O   . GLU A 1 467 ? 40.526  12.321  29.417  1.00 83.35 467 A 1 
ATOM 3710 C CB  . GLU A 1 467 ? 38.864  10.189  27.494  1.00 84.60 467 A 1 
ATOM 3711 C CG  . GLU A 1 467 ? 38.538  8.689   27.483  1.00 76.95 467 A 1 
ATOM 3712 C CD  . GLU A 1 467 ? 39.643  7.836   28.118  1.00 74.70 467 A 1 
ATOM 3713 O OE1 . GLU A 1 467 ? 39.318  6.915   28.891  1.00 64.59 467 A 1 
ATOM 3714 O OE2 . GLU A 1 467 ? 40.832  8.070   27.782  1.00 67.15 467 A 1 
ATOM 3715 N N   . VAL A 1 468 ? 38.806  13.240  28.312  1.00 85.44 468 A 1 
ATOM 3716 C CA  . VAL A 1 468 ? 39.335  14.613  28.348  1.00 84.22 468 A 1 
ATOM 3717 C C   . VAL A 1 468 ? 39.416  15.119  29.784  1.00 84.66 468 A 1 
ATOM 3718 O O   . VAL A 1 468 ? 40.413  15.737  30.151  1.00 84.22 468 A 1 
ATOM 3719 C CB  . VAL A 1 468 ? 38.480  15.556  27.476  1.00 83.65 468 A 1 
ATOM 3720 C CG1 . VAL A 1 468 ? 38.806  17.041  27.696  1.00 78.24 468 A 1 
ATOM 3721 C CG2 . VAL A 1 468 ? 38.706  15.263  25.987  1.00 79.09 468 A 1 
ATOM 3722 N N   . GLU A 1 469 ? 38.414  14.852  30.602  1.00 88.66 469 A 1 
ATOM 3723 C CA  . GLU A 1 469 ? 38.406  15.224  32.018  1.00 87.71 469 A 1 
ATOM 3724 C C   . GLU A 1 469 ? 39.530  14.531  32.800  1.00 88.14 469 A 1 
ATOM 3725 O O   . GLU A 1 469 ? 40.214  15.180  33.588  1.00 86.37 469 A 1 
ATOM 3726 C CB  . GLU A 1 469 ? 37.010  14.889  32.575  1.00 85.89 469 A 1 
ATOM 3727 C CG  . GLU A 1 469 ? 36.798  15.269  34.027  1.00 78.49 469 A 1 
ATOM 3728 C CD  . GLU A 1 469 ? 36.805  16.774  34.254  1.00 77.23 469 A 1 
ATOM 3729 O OE1 . GLU A 1 469 ? 37.486  17.228  35.191  1.00 67.83 469 A 1 
ATOM 3730 O OE2 . GLU A 1 469 ? 35.981  17.528  33.675  1.00 68.54 469 A 1 
ATOM 3731 N N   . GLU A 1 470 ? 39.752  13.240  32.561  1.00 86.39 470 A 1 
ATOM 3732 C CA  . GLU A 1 470 ? 40.785  12.442  33.233  1.00 86.80 470 A 1 
ATOM 3733 C C   . GLU A 1 470 ? 42.209  12.800  32.782  1.00 87.17 470 A 1 
ATOM 3734 O O   . GLU A 1 470 ? 43.144  12.725  33.578  1.00 84.48 470 A 1 
ATOM 3735 C CB  . GLU A 1 470 ? 40.515  10.946  32.983  1.00 86.70 470 A 1 
ATOM 3736 C CG  . GLU A 1 470 ? 39.301  10.426  33.781  1.00 79.42 470 A 1 
ATOM 3737 C CD  . GLU A 1 470 ? 38.958  8.950   33.506  1.00 77.07 470 A 1 
ATOM 3738 O OE1 . GLU A 1 470 ? 37.862  8.525   33.947  1.00 69.24 470 A 1 
ATOM 3739 O OE2 . GLU A 1 470 ? 39.792  8.231   32.913  1.00 71.69 470 A 1 
ATOM 3740 N N   . LYS A 1 471 ? 42.395  13.214  31.526  1.00 84.83 471 A 1 
ATOM 3741 C CA  . LYS A 1 471 ? 43.699  13.505  30.914  1.00 84.41 471 A 1 
ATOM 3742 C C   . LYS A 1 471 ? 43.937  14.994  30.656  1.00 85.70 471 A 1 
ATOM 3743 O O   . LYS A 1 471 ? 44.879  15.348  29.944  1.00 85.75 471 A 1 
ATOM 3744 C CB  . LYS A 1 471 ? 43.863  12.669  29.636  1.00 85.92 471 A 1 
ATOM 3745 C CG  . LYS A 1 471 ? 43.844  11.160  29.919  1.00 86.15 471 A 1 
ATOM 3746 C CD  . LYS A 1 471 ? 43.877  10.372  28.612  1.00 84.11 471 A 1 
ATOM 3747 C CE  . LYS A 1 471 ? 43.862  8.880   28.935  1.00 79.76 471 A 1 
ATOM 3748 N NZ  . LYS A 1 471 ? 43.499  8.071   27.750  1.00 71.76 471 A 1 
ATOM 3749 N N   . ALA A 1 472 ? 43.105  15.876  31.209  1.00 87.29 472 A 1 
ATOM 3750 C CA  . ALA A 1 472 ? 43.178  17.315  30.949  1.00 86.46 472 A 1 
ATOM 3751 C C   . ALA A 1 472 ? 44.550  17.925  31.290  1.00 86.96 472 A 1 
ATOM 3752 O O   . ALA A 1 472 ? 45.008  18.824  30.587  1.00 86.35 472 A 1 
ATOM 3753 C CB  . ALA A 1 472 ? 42.058  18.009  31.734  1.00 86.45 472 A 1 
ATOM 3754 N N   . ASP A 1 473 ? 45.214  17.433  32.337  1.00 90.51 473 A 1 
ATOM 3755 C CA  . ASP A 1 473 ? 46.551  17.850  32.769  1.00 89.74 473 A 1 
ATOM 3756 C C   . ASP A 1 473 ? 47.659  17.472  31.772  1.00 89.84 473 A 1 
ATOM 3757 O O   . ASP A 1 473 ? 48.666  18.175  31.667  1.00 86.66 473 A 1 
ATOM 3758 C CB  . ASP A 1 473 ? 46.837  17.243  34.153  1.00 87.60 473 A 1 
ATOM 3759 C CG  . ASP A 1 473 ? 46.985  15.713  34.148  1.00 82.76 473 A 1 
ATOM 3760 O OD1 . ASP A 1 473 ? 46.259  15.041  33.377  1.00 75.33 473 A 1 
ATOM 3761 O OD2 . ASP A 1 473 ? 47.851  15.218  34.902  1.00 75.38 473 A 1 
ATOM 3762 N N   . GLN A 1 474 ? 47.475  16.385  31.017  1.00 89.29 474 A 1 
ATOM 3763 C CA  . GLN A 1 474 ? 48.412  15.905  30.001  1.00 89.11 474 A 1 
ATOM 3764 C C   . GLN A 1 474 ? 48.142  16.536  28.628  1.00 89.37 474 A 1 
ATOM 3765 O O   . GLN A 1 474 ? 49.070  16.751  27.846  1.00 86.36 474 A 1 
ATOM 3766 C CB  . GLN A 1 474 ? 48.312  14.375  29.902  1.00 89.17 474 A 1 
ATOM 3767 C CG  . GLN A 1 474 ? 48.633  13.679  31.234  1.00 86.25 474 A 1 
ATOM 3768 C CD  . GLN A 1 474 ? 48.368  12.181  31.200  1.00 84.71 474 A 1 
ATOM 3769 O OE1 . GLN A 1 474 ? 48.503  11.487  30.203  1.00 79.50 474 A 1 
ATOM 3770 N NE2 . GLN A 1 474 ? 47.975  11.613  32.318  1.00 76.51 474 A 1 
ATOM 3771 N N   . ILE A 1 475 ? 46.865  16.824  28.336  1.00 88.09 475 A 1 
ATOM 3772 C CA  . ILE A 1 475 ? 46.430  17.410  27.058  1.00 86.48 475 A 1 
ATOM 3773 C C   . ILE A 1 475 ? 46.721  18.917  27.016  1.00 86.96 475 A 1 
ATOM 3774 O O   . ILE A 1 475 ? 47.145  19.453  25.987  1.00 84.66 475 A 1 
ATOM 3775 C CB  . ILE A 1 475 ? 44.926  17.108  26.830  1.00 86.75 475 A 1 
ATOM 3776 C CG1 . ILE A 1 475 ? 44.691  15.586  26.663  1.00 85.03 475 A 1 
ATOM 3777 C CG2 . ILE A 1 475 ? 44.377  17.860  25.607  1.00 85.00 475 A 1 
ATOM 3778 C CD1 . ILE A 1 475 ? 43.213  15.168  26.718  1.00 82.99 475 A 1 
ATOM 3779 N N   . LEU A 1 476 ? 46.479  19.618  28.120  1.00 88.00 476 A 1 
ATOM 3780 C CA  . LEU A 1 476 ? 46.618  21.069  28.213  1.00 86.13 476 A 1 
ATOM 3781 C C   . LEU A 1 476 ? 47.980  21.444  28.815  1.00 84.49 476 A 1 
ATOM 3782 O O   . LEU A 1 476 ? 48.416  20.880  29.815  1.00 81.14 476 A 1 
ATOM 3783 C CB  . LEU A 1 476 ? 45.454  21.653  29.032  1.00 86.39 476 A 1 
ATOM 3784 C CG  . LEU A 1 476 ? 44.048  21.377  28.459  1.00 85.75 476 A 1 
ATOM 3785 C CD1 . LEU A 1 476 ? 42.989  21.883  29.432  1.00 80.39 476 A 1 
ATOM 3786 C CD2 . LEU A 1 476 ? 43.836  22.076  27.112  1.00 82.37 476 A 1 
ATOM 3787 N N   . ARG A 1 477 ? 48.648  22.463  28.256  1.00 90.25 477 A 1 
ATOM 3788 C CA  . ARG A 1 477 ? 49.851  23.059  28.863  1.00 88.74 477 A 1 
ATOM 3789 C C   . ARG A 1 477 ? 49.496  23.717  30.199  1.00 89.61 477 A 1 
ATOM 3790 O O   . ARG A 1 477 ? 48.376  24.209  30.346  1.00 85.39 477 A 1 
ATOM 3791 C CB  . ARG A 1 477 ? 50.490  24.082  27.910  1.00 85.52 477 A 1 
ATOM 3792 C CG  . ARG A 1 477 ? 50.980  23.459  26.593  1.00 77.59 477 A 1 
ATOM 3793 C CD  . ARG A 1 477 ? 51.656  24.535  25.735  1.00 70.58 477 A 1 
ATOM 3794 N NE  . ARG A 1 477 ? 52.107  23.999  24.445  1.00 62.09 477 A 1 
ATOM 3795 C CZ  . ARG A 1 477 ? 52.715  24.673  23.483  1.00 52.64 477 A 1 
ATOM 3796 N NH1 . ARG A 1 477 ? 52.987  25.947  23.595  1.00 50.38 477 A 1 
ATOM 3797 N NH2 . ARG A 1 477 ? 53.059  24.073  22.374  1.00 48.01 477 A 1 
ATOM 3798 N N   . ASP A 1 478 ? 50.473  23.817  31.128  1.00 88.06 478 A 1 
ATOM 3799 C CA  . ASP A 1 478 ? 50.284  24.260  32.521  1.00 88.37 478 A 1 
ATOM 3800 C C   . ASP A 1 478 ? 49.340  25.467  32.709  1.00 90.04 478 A 1 
ATOM 3801 O O   . ASP A 1 478 ? 48.430  25.429  33.540  1.00 85.57 478 A 1 
ATOM 3802 C CB  . ASP A 1 478 ? 51.650  24.614  33.138  1.00 84.76 478 A 1 
ATOM 3803 C CG  . ASP A 1 478 ? 52.583  23.413  33.328  1.00 78.88 478 A 1 
ATOM 3804 O OD1 . ASP A 1 478 ? 52.067  22.283  33.409  1.00 72.57 478 A 1 
ATOM 3805 O OD2 . ASP A 1 478 ? 53.804  23.665  33.402  1.00 72.72 478 A 1 
ATOM 3806 N N   . ASP A 1 479 ? 49.520  26.536  31.928  1.00 90.61 479 A 1 
ATOM 3807 C CA  . ASP A 1 479 ? 48.696  27.748  32.040  1.00 91.54 479 A 1 
ATOM 3808 C C   . ASP A 1 479 ? 47.268  27.554  31.514  1.00 92.81 479 A 1 
ATOM 3809 O O   . ASP A 1 479 ? 46.308  28.101  32.070  1.00 90.15 479 A 1 
ATOM 3810 C CB  . ASP A 1 479 ? 49.389  28.910  31.315  1.00 89.62 479 A 1 
ATOM 3811 C CG  . ASP A 1 479 ? 50.675  29.369  32.014  1.00 82.84 479 A 1 
ATOM 3812 O OD1 . ASP A 1 479 ? 50.793  29.162  33.250  1.00 76.09 479 A 1 
ATOM 3813 O OD2 . ASP A 1 479 ? 51.521  29.942  31.299  1.00 76.25 479 A 1 
ATOM 3814 N N   . HIS A 1 480 ? 47.097  26.736  30.491  1.00 91.51 480 A 1 
ATOM 3815 C CA  . HIS A 1 480 ? 45.778  26.385  29.967  1.00 91.14 480 A 1 
ATOM 3816 C C   . HIS A 1 480 ? 45.034  25.450  30.920  1.00 91.72 480 A 1 
ATOM 3817 O O   . HIS A 1 480 ? 43.838  25.645  31.137  1.00 90.01 480 A 1 
ATOM 3818 C CB  . HIS A 1 480 ? 45.899  25.776  28.566  1.00 90.22 480 A 1 
ATOM 3819 C CG  . HIS A 1 480 ? 46.329  26.775  27.520  1.00 88.78 480 A 1 
ATOM 3820 N ND1 . HIS A 1 480 ? 45.689  27.952  27.207  1.00 76.51 480 A 1 
ATOM 3821 C CD2 . HIS A 1 480 ? 47.421  26.681  26.698  1.00 77.76 480 A 1 
ATOM 3822 C CE1 . HIS A 1 480 ? 46.378  28.549  26.222  1.00 79.99 480 A 1 
ATOM 3823 N NE2 . HIS A 1 480 ? 47.441  27.810  25.876  1.00 81.77 480 A 1 
ATOM 3824 N N   . TYR A 1 481 ? 45.727  24.500  31.553  1.00 91.44 481 A 1 
ATOM 3825 C CA  . TYR A 1 481 ? 45.135  23.617  32.559  1.00 91.33 481 A 1 
ATOM 3826 C C   . TYR A 1 481 ? 44.656  24.389  33.799  1.00 91.64 481 A 1 
ATOM 3827 O O   . TYR A 1 481 ? 43.525  24.202  34.249  1.00 90.49 481 A 1 
ATOM 3828 C CB  . TYR A 1 481 ? 46.143  22.527  32.933  1.00 91.03 481 A 1 
ATOM 3829 C CG  . TYR A 1 481 ? 45.585  21.536  33.935  1.00 91.04 481 A 1 
ATOM 3830 C CD1 . TYR A 1 481 ? 46.185  21.387  35.201  1.00 84.40 481 A 1 
ATOM 3831 C CD2 . TYR A 1 481 ? 44.453  20.771  33.602  1.00 86.03 481 A 1 
ATOM 3832 C CE1 . TYR A 1 481 ? 45.660  20.464  36.121  1.00 85.88 481 A 1 
ATOM 3833 C CE2 . TYR A 1 481 ? 43.918  19.856  34.524  1.00 85.93 481 A 1 
ATOM 3834 C CZ  . TYR A 1 481 ? 44.525  19.696  35.784  1.00 89.67 481 A 1 
ATOM 3835 O OH  . TYR A 1 481 ? 44.011  18.810  36.677  1.00 88.29 481 A 1 
ATOM 3836 N N   . LYS A 1 482 ? 45.450  25.334  34.303  1.00 92.39 482 A 1 
ATOM 3837 C CA  . LYS A 1 482 ? 45.027  26.237  35.392  1.00 91.74 482 A 1 
ATOM 3838 C C   . LYS A 1 482 ? 43.794  27.055  35.006  1.00 92.19 482 A 1 
ATOM 3839 O O   . LYS A 1 482 ? 42.866  27.184  35.811  1.00 91.27 482 A 1 
ATOM 3840 C CB  . LYS A 1 482 ? 46.173  27.188  35.760  1.00 91.53 482 A 1 
ATOM 3841 C CG  . LYS A 1 482 ? 47.306  26.493  36.523  1.00 86.86 482 A 1 
ATOM 3842 C CD  . LYS A 1 482 ? 48.488  27.459  36.646  1.00 82.70 482 A 1 
ATOM 3843 C CE  . LYS A 1 482 ? 49.721  26.751  37.192  1.00 75.75 482 A 1 
ATOM 3844 N NZ  . LYS A 1 482 ? 50.939  27.561  36.949  1.00 67.31 482 A 1 
ATOM 3845 N N   . THR A 1 483 ? 43.767  27.583  33.793  1.00 92.65 483 A 1 
ATOM 3846 C CA  . THR A 1 483 ? 42.623  28.341  33.269  1.00 91.68 483 A 1 
ATOM 3847 C C   . THR A 1 483 ? 41.375  27.465  33.166  1.00 91.73 483 A 1 
ATOM 3848 O O   . THR A 1 483 ? 40.290  27.887  33.563  1.00 91.59 483 A 1 
ATOM 3849 C CB  . THR A 1 483 ? 42.953  28.957  31.901  1.00 91.98 483 A 1 
ATOM 3850 O OG1 . THR A 1 483 ? 44.102  29.770  32.008  1.00 88.26 483 A 1 
ATOM 3851 C CG2 . THR A 1 483 ? 41.830  29.852  31.380  1.00 88.17 483 A 1 
ATOM 3852 N N   . TRP A 1 484 ? 41.529  26.220  32.704  1.00 93.71 484 A 1 
ATOM 3853 C CA  . TRP A 1 484 ? 40.452  25.238  32.606  1.00 92.60 484 A 1 
ATOM 3854 C C   . TRP A 1 484 ? 39.861  24.888  33.983  1.00 92.80 484 A 1 
ATOM 3855 O O   . TRP A 1 484 ? 38.649  24.955  34.166  1.00 92.31 484 A 1 
ATOM 3856 C CB  . TRP A 1 484 ? 40.996  24.011  31.871  1.00 92.06 484 A 1 
ATOM 3857 C CG  . TRP A 1 484 ? 40.007  22.902  31.688  1.00 92.02 484 A 1 
ATOM 3858 C CD1 . TRP A 1 484 ? 39.133  22.757  30.670  1.00 88.06 484 A 1 
ATOM 3859 C CD2 . TRP A 1 484 ? 39.801  21.752  32.548  1.00 90.92 484 A 1 
ATOM 3860 N NE1 . TRP A 1 484 ? 38.411  21.599  30.825  1.00 87.29 484 A 1 
ATOM 3861 C CE2 . TRP A 1 484 ? 38.785  20.934  31.961  1.00 89.92 484 A 1 
ATOM 3862 C CE3 . TRP A 1 484 ? 40.389  21.310  33.752  1.00 88.99 484 A 1 
ATOM 3863 C CZ2 . TRP A 1 484 ? 38.377  19.725  32.535  1.00 88.59 484 A 1 
ATOM 3864 C CZ3 . TRP A 1 484 ? 39.982  20.102  34.342  1.00 85.34 484 A 1 
ATOM 3865 C CH2 . TRP A 1 484 ? 38.982  19.312  33.730  1.00 84.77 484 A 1 
ATOM 3866 N N   . LEU A 1 485 ? 40.705  24.639  34.995  1.00 90.46 485 A 1 
ATOM 3867 C CA  . LEU A 1 485 ? 40.267  24.411  36.380  1.00 90.31 485 A 1 
ATOM 3868 C C   . LEU A 1 485 ? 39.529  25.625  36.960  1.00 91.40 485 A 1 
ATOM 3869 O O   . LEU A 1 485 ? 38.494  25.471  37.616  1.00 91.31 485 A 1 
ATOM 3870 C CB  . LEU A 1 485 ? 41.487  24.089  37.257  1.00 90.50 485 A 1 
ATOM 3871 C CG  . LEU A 1 485 ? 42.078  22.680  37.083  1.00 87.37 485 A 1 
ATOM 3872 C CD1 . LEU A 1 485 ? 43.330  22.575  37.954  1.00 81.51 485 A 1 
ATOM 3873 C CD2 . LEU A 1 485 ? 41.096  21.584  37.526  1.00 80.82 485 A 1 
ATOM 3874 N N   . ALA A 1 486 ? 40.045  26.835  36.733  1.00 91.89 486 A 1 
ATOM 3875 C CA  . ALA A 1 486 ? 39.407  28.068  37.182  1.00 91.45 486 A 1 
ATOM 3876 C C   . ALA A 1 486 ? 38.031  28.269  36.527  1.00 91.52 486 A 1 
ATOM 3877 O O   . ALA A 1 486 ? 37.061  28.565  37.226  1.00 90.83 486 A 1 
ATOM 3878 C CB  . ALA A 1 486 ? 40.351  29.245  36.902  1.00 92.29 486 A 1 
ATOM 3879 N N   . ALA A 1 487 ? 37.921  28.038  35.220  1.00 91.72 487 A 1 
ATOM 3880 C CA  . ALA A 1 487 ? 36.662  28.134  34.484  1.00 90.43 487 A 1 
ATOM 3881 C C   . ALA A 1 487 ? 35.630  27.109  34.978  1.00 90.33 487 A 1 
ATOM 3882 O O   . ALA A 1 487 ? 34.482  27.468  35.247  1.00 89.61 487 A 1 
ATOM 3883 C CB  . ALA A 1 487 ? 36.960  27.966  32.991  1.00 90.48 487 A 1 
ATOM 3884 N N   . LYS A 1 488 ? 36.047  25.865  35.193  1.00 90.56 488 A 1 
ATOM 3885 C CA  . LYS A 1 488 ? 35.183  24.796  35.714  1.00 88.40 488 A 1 
ATOM 3886 C C   . LYS A 1 488 ? 34.651  25.108  37.119  1.00 89.78 488 A 1 
ATOM 3887 O O   . LYS A 1 488 ? 33.452  24.986  37.379  1.00 89.59 488 A 1 
ATOM 3888 C CB  . LYS A 1 488 ? 35.984  23.485  35.682  1.00 86.89 488 A 1 
ATOM 3889 C CG  . LYS A 1 488 ? 35.104  22.299  36.062  1.00 84.18 488 A 1 
ATOM 3890 C CD  . LYS A 1 488 ? 35.880  20.987  35.942  1.00 81.23 488 A 1 
ATOM 3891 C CE  . LYS A 1 488 ? 34.939  19.848  36.306  1.00 75.66 488 A 1 
ATOM 3892 N NZ  . LYS A 1 488 ? 35.606  18.550  36.180  1.00 69.18 488 A 1 
ATOM 3893 N N   . ASN A 1 489 ? 35.523  25.555  38.015  1.00 90.42 489 A 1 
ATOM 3894 C CA  . ASN A 1 489 ? 35.123  25.975  39.357  1.00 89.82 489 A 1 
ATOM 3895 C C   . ASN A 1 489 ? 34.210  27.205  39.314  1.00 91.00 489 A 1 
ATOM 3896 O O   . ASN A 1 489 ? 33.206  27.245  40.028  1.00 89.67 489 A 1 
ATOM 3897 C CB  . ASN A 1 489 ? 36.381  26.228  40.200  1.00 90.06 489 A 1 
ATOM 3898 C CG  . ASN A 1 489 ? 37.031  24.940  40.668  1.00 84.63 489 A 1 
ATOM 3899 O OD1 . ASN A 1 489 ? 36.372  23.973  41.027  1.00 76.67 489 A 1 
ATOM 3900 N ND2 . ASN A 1 489 ? 38.339  24.902  40.733  1.00 75.41 489 A 1 
ATOM 3901 N N   . GLY A 1 490 ? 34.518  28.179  38.457  1.00 92.02 490 A 1 
ATOM 3902 C CA  . GLY A 1 490 ? 33.688  29.358  38.219  1.00 90.95 490 A 1 
ATOM 3903 C C   . GLY A 1 490 ? 32.283  28.995  37.741  1.00 91.40 490 A 1 
ATOM 3904 O O   . GLY A 1 490 ? 31.306  29.504  38.291  1.00 89.72 490 A 1 
ATOM 3905 N N   . MET A 1 491 ? 32.163  28.053  36.803  1.00 92.51 491 A 1 
ATOM 3906 C CA  . MET A 1 491 ? 30.870  27.571  36.298  1.00 91.57 491 A 1 
ATOM 3907 C C   . MET A 1 491 ? 30.035  26.905  37.399  1.00 92.15 491 A 1 
ATOM 3908 O O   . MET A 1 491 ? 28.849  27.204  37.539  1.00 89.85 491 A 1 
ATOM 3909 C CB  . MET A 1 491 ? 31.108  26.624  35.118  1.00 89.79 491 A 1 
ATOM 3910 C CG  . MET A 1 491 ? 29.797  26.236  34.419  1.00 79.49 491 A 1 
ATOM 3911 S SD  . MET A 1 491 ? 30.049  25.473  32.800  1.00 72.73 491 A 1 
ATOM 3912 C CE  . MET A 1 491 ? 28.332  25.270  32.275  1.00 62.74 491 A 1 
ATOM 3913 N N   . ARG A 1 492 ? 30.646  26.086  38.257  1.00 92.48 492 A 1 
ATOM 3914 C CA  . ARG A 1 492 ? 29.965  25.464  39.403  1.00 91.84 492 A 1 
ATOM 3915 C C   . ARG A 1 492 ? 29.449  26.506  40.403  1.00 93.68 492 A 1 
ATOM 3916 O O   . ARG A 1 492 ? 28.324  26.391  40.888  1.00 92.33 492 A 1 
ATOM 3917 C CB  . ARG A 1 492 ? 30.917  24.462  40.072  1.00 91.95 492 A 1 
ATOM 3918 C CG  . ARG A 1 492 ? 30.220  23.654  41.174  1.00 81.34 492 A 1 
ATOM 3919 C CD  . ARG A 1 492 ? 31.158  22.638  41.827  1.00 76.45 492 A 1 
ATOM 3920 N NE  . ARG A 1 492 ? 32.238  23.296  42.590  1.00 67.21 492 A 1 
ATOM 3921 C CZ  . ARG A 1 492 ? 33.086  22.700  43.417  1.00 60.17 492 A 1 
ATOM 3922 N NH1 . ARG A 1 492 ? 33.035  21.419  43.656  1.00 55.52 492 A 1 
ATOM 3923 N NH2 . ARG A 1 492 ? 34.014  23.393  44.021  1.00 52.80 492 A 1 
ATOM 3924 N N   . ILE A 1 493 ? 30.263  27.511  40.707  1.00 89.79 493 A 1 
ATOM 3925 C CA  . ILE A 1 493 ? 29.865  28.610  41.600  1.00 88.86 493 A 1 
ATOM 3926 C C   . ILE A 1 493 ? 28.730  29.419  40.965  1.00 89.74 493 A 1 
ATOM 3927 O O   . ILE A 1 493 ? 27.750  29.731  41.644  1.00 89.62 493 A 1 
ATOM 3928 C CB  . ILE A 1 493 ? 31.088  29.494  41.947  1.00 90.14 493 A 1 
ATOM 3929 C CG1 . ILE A 1 493 ? 32.099  28.693  42.807  1.00 87.87 493 A 1 
ATOM 3930 C CG2 . ILE A 1 493 ? 30.660  30.767  42.703  1.00 87.31 493 A 1 
ATOM 3931 C CD1 . ILE A 1 493 ? 33.476  29.364  42.922  1.00 81.10 493 A 1 
ATOM 3932 N N   . TYR A 1 494 ? 28.842  29.727  39.670  1.00 88.99 494 A 1 
ATOM 3933 C CA  . TYR A 1 494 ? 27.816  30.450  38.926  1.00 87.29 494 A 1 
ATOM 3934 C C   . TYR A 1 494 ? 26.469  29.725  38.946  1.00 87.39 494 A 1 
ATOM 3935 O O   . TYR A 1 494 ? 25.465  30.356  39.280  1.00 86.83 494 A 1 
ATOM 3936 C CB  . TYR A 1 494 ? 28.296  30.690  37.492  1.00 87.14 494 A 1 
ATOM 3937 C CG  . TYR A 1 494 ? 27.219  31.272  36.598  1.00 87.74 494 A 1 
ATOM 3938 C CD1 . TYR A 1 494 ? 26.469  30.425  35.757  1.00 81.47 494 A 1 
ATOM 3939 C CD2 . TYR A 1 494 ? 26.932  32.651  36.644  1.00 83.18 494 A 1 
ATOM 3940 C CE1 . TYR A 1 494 ? 25.440  30.959  34.957  1.00 82.05 494 A 1 
ATOM 3941 C CE2 . TYR A 1 494 ? 25.906  33.189  35.845  1.00 82.72 494 A 1 
ATOM 3942 C CZ  . TYR A 1 494 ? 25.161  32.341  35.000  1.00 85.20 494 A 1 
ATOM 3943 O OH  . TYR A 1 494 ? 24.167  32.853  34.229  1.00 83.29 494 A 1 
ATOM 3944 N N   . GLU A 1 495 ? 26.415  28.421  38.657  1.00 89.12 495 A 1 
ATOM 3945 C CA  . GLU A 1 495 ? 25.152  27.661  38.679  1.00 88.04 495 A 1 
ATOM 3946 C C   . GLU A 1 495 ? 24.538  27.607  40.087  1.00 88.09 495 A 1 
ATOM 3947 O O   . GLU A 1 495 ? 23.343  27.871  40.247  1.00 85.93 495 A 1 
ATOM 3948 C CB  . GLU A 1 495 ? 25.352  26.249  38.099  1.00 88.40 495 A 1 
ATOM 3949 C CG  . GLU A 1 495 ? 25.528  26.233  36.564  1.00 81.90 495 A 1 
ATOM 3950 C CD  . GLU A 1 495 ? 24.335  26.820  35.771  1.00 77.21 495 A 1 
ATOM 3951 O OE1 . GLU A 1 495 ? 24.535  27.288  34.630  1.00 69.04 495 A 1 
ATOM 3952 O OE2 . GLU A 1 495 ? 23.195  26.875  36.290  1.00 69.81 495 A 1 
ATOM 3953 N N   . ASN A 1 496 ? 25.349  27.410  41.133  1.00 90.84 496 A 1 
ATOM 3954 C CA  . ASN A 1 496 ? 24.870  27.460  42.520  1.00 89.25 496 A 1 
ATOM 3955 C C   . ASN A 1 496 ? 24.263  28.830  42.870  1.00 89.70 496 A 1 
ATOM 3956 O O   . ASN A 1 496 ? 23.168  28.907  43.438  1.00 87.94 496 A 1 
ATOM 3957 C CB  . ASN A 1 496 ? 26.036  27.135  43.473  1.00 90.00 496 A 1 
ATOM 3958 C CG  . ASN A 1 496 ? 26.432  25.664  43.488  1.00 85.13 496 A 1 
ATOM 3959 O OD1 . ASN A 1 496 ? 25.700  24.768  43.122  1.00 76.93 496 A 1 
ATOM 3960 N ND2 . ASN A 1 496 ? 27.604  25.357  43.997  1.00 77.16 496 A 1 
ATOM 3961 N N   . LEU A 1 497 ? 24.945  29.919  42.520  1.00 89.09 497 A 1 
ATOM 3962 C CA  . LEU A 1 497 ? 24.437  31.276  42.752  1.00 86.55 497 A 1 
ATOM 3963 C C   . LEU A 1 497 ? 23.191  31.569  41.913  1.00 86.08 497 A 1 
ATOM 3964 O O   . LEU A 1 497 ? 22.248  32.189  42.406  1.00 86.62 497 A 1 
ATOM 3965 C CB  . LEU A 1 497 ? 25.546  32.301  42.455  1.00 89.00 497 A 1 
ATOM 3966 C CG  . LEU A 1 497 ? 26.689  32.340  43.486  1.00 87.93 497 A 1 
ATOM 3967 C CD1 . LEU A 1 497 ? 27.771  33.297  42.998  1.00 82.59 497 A 1 
ATOM 3968 C CD2 . LEU A 1 497 ? 26.214  32.813  44.865  1.00 84.66 497 A 1 
ATOM 3969 N N   . ARG A 1 498 ? 23.144  31.096  40.674  1.00 82.88 498 A 1 
ATOM 3970 C CA  . ARG A 1 498 ? 21.985  31.220  39.782  1.00 81.54 498 A 1 
ATOM 3971 C C   . ARG A 1 498 ? 20.751  30.544  40.370  1.00 79.90 498 A 1 
ATOM 3972 O O   . ARG A 1 498 ? 19.666  31.124  40.330  1.00 81.19 498 A 1 
ATOM 3973 C CB  . ARG A 1 498 ? 22.368  30.632  38.418  1.00 83.83 498 A 1 
ATOM 3974 C CG  . ARG A 1 498 ? 21.320  30.900  37.342  1.00 81.46 498 A 1 
ATOM 3975 C CD  . ARG A 1 498 ? 21.770  30.174  36.074  1.00 82.84 498 A 1 
ATOM 3976 N NE  . ARG A 1 498 ? 20.874  30.420  34.933  1.00 74.28 498 A 1 
ATOM 3977 C CZ  . ARG A 1 498 ? 20.914  29.747  33.800  1.00 68.57 498 A 1 
ATOM 3978 N NH1 . ARG A 1 498 ? 21.722  28.728  33.626  1.00 64.75 498 A 1 
ATOM 3979 N NH2 . ARG A 1 498 ? 20.141  30.090  32.802  1.00 59.66 498 A 1 
ATOM 3980 N N   . ASP A 1 499 ? 20.901  29.370  40.976  1.00 86.21 499 A 1 
ATOM 3981 C CA  . ASP A 1 499 ? 19.803  28.671  41.646  1.00 84.76 499 A 1 
ATOM 3982 C C   . ASP A 1 499 ? 19.318  29.394  42.909  1.00 83.72 499 A 1 
ATOM 3983 O O   . ASP A 1 499 ? 18.106  29.467  43.157  1.00 81.13 499 A 1 
ATOM 3984 C CB  . ASP A 1 499 ? 20.224  27.228  41.952  1.00 84.60 499 A 1 
ATOM 3985 C CG  . ASP A 1 499 ? 20.084  26.293  40.746  1.00 80.03 499 A 1 
ATOM 3986 O OD1 . ASP A 1 499 ? 19.484  26.717  39.715  1.00 73.93 499 A 1 
ATOM 3987 O OD2 . ASP A 1 499 ? 20.448  25.114  40.924  1.00 73.85 499 A 1 
ATOM 3988 N N   . VAL A 1 500 ? 20.223  30.008  43.675  1.00 84.09 500 A 1 
ATOM 3989 C CA  . VAL A 1 500 ? 19.864  30.898  44.791  1.00 82.09 500 A 1 
ATOM 3990 C C   . VAL A 1 500 ? 19.100  32.121  44.274  1.00 81.77 500 A 1 
ATOM 3991 O O   . VAL A 1 500 ? 18.015  32.430  44.774  1.00 79.81 500 A 1 
ATOM 3992 C CB  . VAL A 1 500 ? 21.114  31.304  45.602  1.00 83.96 500 A 1 
ATOM 3993 C CG1 . VAL A 1 500 ? 20.792  32.351  46.678  1.00 79.60 500 A 1 
ATOM 3994 C CG2 . VAL A 1 500 ? 21.714  30.090  46.323  1.00 79.20 500 A 1 
ATOM 3995 N N   . CYS A 1 501 ? 19.595  32.776  43.227  1.00 81.60 501 A 1 
ATOM 3996 C CA  . CYS A 1 501 ? 18.937  33.935  42.618  1.00 77.26 501 A 1 
ATOM 3997 C C   . CYS A 1 501 ? 17.537  33.602  42.081  1.00 77.17 501 A 1 
ATOM 3998 O O   . CYS A 1 501 ? 16.599  34.378  42.279  1.00 78.31 501 A 1 
ATOM 3999 C CB  . CYS A 1 501 ? 19.829  34.490  41.501  1.00 78.53 501 A 1 
ATOM 4000 S SG  . CYS A 1 501 ? 21.283  35.315  42.202  1.00 76.44 501 A 1 
ATOM 4001 N N   . ARG A 1 502 ? 17.346  32.432  41.461  1.00 78.35 502 A 1 
ATOM 4002 C CA  . ARG A 1 502 ? 16.026  31.964  40.987  1.00 75.54 502 A 1 
ATOM 4003 C C   . ARG A 1 502 ? 14.996  31.850  42.114  1.00 75.47 502 A 1 
ATOM 4004 O O   . ARG A 1 502 ? 13.799  32.026  41.871  1.00 75.18 502 A 1 
ATOM 4005 C CB  . ARG A 1 502 ? 16.182  30.601  40.297  1.00 76.27 502 A 1 
ATOM 4006 C CG  . ARG A 1 502 ? 16.732  30.703  38.866  1.00 75.88 502 A 1 
ATOM 4007 C CD  . ARG A 1 502 ? 17.099  29.295  38.378  1.00 75.55 502 A 1 
ATOM 4008 N NE  . ARG A 1 502 ? 17.452  29.256  36.947  1.00 70.11 502 A 1 
ATOM 4009 C CZ  . ARG A 1 502 ? 18.145  28.294  36.352  1.00 64.80 502 A 1 
ATOM 4010 N NH1 . ARG A 1 502 ? 18.666  27.291  37.009  1.00 61.01 502 A 1 
ATOM 4011 N NH2 . ARG A 1 502 ? 18.322  28.321  35.062  1.00 59.59 502 A 1 
ATOM 4012 N N   . LYS A 1 503 ? 15.445  31.583  43.353  1.00 80.91 503 A 1 
ATOM 4013 C CA  . LYS A 1 503 ? 14.580  31.466  44.538  1.00 78.30 503 A 1 
ATOM 4014 C C   . LYS A 1 503 ? 14.302  32.810  45.221  1.00 79.90 503 A 1 
ATOM 4015 O O   . LYS A 1 503 ? 13.365  32.879  46.006  1.00 76.52 503 A 1 
ATOM 4016 C CB  . LYS A 1 503 ? 15.178  30.428  45.503  1.00 77.13 503 A 1 
ATOM 4017 C CG  . LYS A 1 503 ? 15.150  29.007  44.904  1.00 74.93 503 A 1 
ATOM 4018 C CD  . LYS A 1 503 ? 15.882  28.008  45.806  1.00 69.96 503 A 1 
ATOM 4019 C CE  . LYS A 1 503 ? 15.943  26.636  45.117  1.00 65.17 503 A 1 
ATOM 4020 N NZ  . LYS A 1 503 ? 16.747  25.651  45.885  1.00 55.66 503 A 1 
ATOM 4021 N N   . SER A 1 504 ? 15.030  33.867  44.884  1.00 79.50 504 A 1 
ATOM 4022 C CA  . SER A 1 504 ? 14.907  35.190  45.501  1.00 77.60 504 A 1 
ATOM 4023 C C   . SER A 1 504 ? 13.479  35.749  45.464  1.00 77.39 504 A 1 
ATOM 4024 O O   . SER A 1 504 ? 12.774  35.640  44.452  1.00 75.28 504 A 1 
ATOM 4025 C CB  . SER A 1 504 ? 15.859  36.175  44.818  1.00 76.13 504 A 1 
ATOM 4026 O OG  . SER A 1 504 ? 15.753  37.452  45.411  1.00 68.96 504 A 1 
ATOM 4027 N N   . GLU A 1 505 ? 13.077  36.408  46.555  1.00 78.26 505 A 1 
ATOM 4028 C CA  . GLU A 1 505 ? 11.792  37.107  46.680  1.00 78.61 505 A 1 
ATOM 4029 C C   . GLU A 1 505 ? 11.735  38.398  45.849  1.00 79.69 505 A 1 
ATOM 4030 O O   . GLU A 1 505 ? 10.648  38.866  45.508  1.00 74.70 505 A 1 
ATOM 4031 C CB  . GLU A 1 505 ? 11.504  37.412  48.152  1.00 75.74 505 A 1 
ATOM 4032 C CG  . GLU A 1 505 ? 11.360  36.127  48.991  1.00 69.42 505 A 1 
ATOM 4033 C CD  . GLU A 1 505 ? 10.924  36.392  50.440  1.00 63.40 505 A 1 
ATOM 4034 O OE1 . GLU A 1 505 ? 10.549  35.397  51.099  1.00 56.40 505 A 1 
ATOM 4035 O OE2 . GLU A 1 505 ? 10.971  37.566  50.860  1.00 56.33 505 A 1 
ATOM 4036 N N   . LEU A 1 506 ? 12.883  38.926  45.432  1.00 77.13 506 A 1 
ATOM 4037 C CA  . LEU A 1 506 ? 12.970  40.086  44.539  1.00 77.61 506 A 1 
ATOM 4038 C C   . LEU A 1 506 ? 12.400  39.806  43.140  1.00 77.50 506 A 1 
ATOM 4039 O O   . LEU A 1 506 ? 12.017  40.733  42.424  1.00 74.65 506 A 1 
ATOM 4040 C CB  . LEU A 1 506 ? 14.439  40.539  44.437  1.00 78.80 506 A 1 
ATOM 4041 C CG  . LEU A 1 506 ? 15.053  41.058  45.753  1.00 73.76 506 A 1 
ATOM 4042 C CD1 . LEU A 1 506 ? 16.541  41.325  45.549  1.00 68.68 506 A 1 
ATOM 4043 C CD2 . LEU A 1 506 ? 14.388  42.356  46.219  1.00 69.32 506 A 1 
ATOM 4044 N N   . ILE A 1 507 ? 12.294  38.526  42.728  1.00 74.61 507 A 1 
ATOM 4045 C CA  . ILE A 1 507 ? 11.618  38.142  41.481  1.00 73.55 507 A 1 
ATOM 4046 C C   . ILE A 1 507 ? 10.107  38.103  41.728  1.00 72.83 507 A 1 
ATOM 4047 O O   . ILE A 1 507 ? 9.512   37.055  42.023  1.00 70.29 507 A 1 
ATOM 4048 C CB  . ILE A 1 507 ? 12.178  36.830  40.888  1.00 73.73 507 A 1 
ATOM 4049 C CG1 . ILE A 1 507 ? 13.714  36.905  40.720  1.00 71.38 507 A 1 
ATOM 4050 C CG2 . ILE A 1 507 ? 11.500  36.556  39.530  1.00 69.87 507 A 1 
ATOM 4051 C CD1 . ILE A 1 507 ? 14.346  35.609  40.200  1.00 65.12 507 A 1 
ATOM 4052 N N   . VAL A 1 508 ? 9.477   39.266  41.599  1.00 70.53 508 A 1 
ATOM 4053 C CA  . VAL A 1 508 ? 8.035   39.463  41.792  1.00 69.51 508 A 1 
ATOM 4054 C C   . VAL A 1 508 ? 7.243   38.911  40.595  1.00 69.04 508 A 1 
ATOM 4055 O O   . VAL A 1 508 ? 7.739   38.849  39.467  1.00 63.78 508 A 1 
ATOM 4056 C CB  . VAL A 1 508 ? 7.724   40.954  42.082  1.00 64.47 508 A 1 
ATOM 4057 C CG1 . VAL A 1 508 ? 6.320   41.126  42.677  1.00 56.87 508 A 1 
ATOM 4058 C CG2 . VAL A 1 508 ? 8.700   41.584  43.090  1.00 57.25 508 A 1 
ATOM 4059 N N   . LYS A 1 509 ? 5.985   38.532  40.820  1.00 69.45 509 A 1 
ATOM 4060 C CA  . LYS A 1 509 ? 5.018   38.113  39.782  1.00 69.60 509 A 1 
ATOM 4061 C C   . LYS A 1 509 ? 5.354   36.815  39.022  1.00 73.69 509 A 1 
ATOM 4062 O O   . LYS A 1 509 ? 4.830   36.616  37.920  1.00 68.79 509 A 1 
ATOM 4063 C CB  . LYS A 1 509 ? 4.691   39.281  38.818  1.00 63.54 509 A 1 
ATOM 4064 C CG  . LYS A 1 509 ? 4.155   40.545  39.502  1.00 58.17 509 A 1 
ATOM 4065 C CD  . LYS A 1 509 ? 3.912   41.652  38.467  1.00 52.49 509 A 1 
ATOM 4066 C CE  . LYS A 1 509 ? 3.399   42.926  39.155  1.00 46.82 509 A 1 
ATOM 4067 N NZ  . LYS A 1 509 ? 3.211   44.043  38.194  1.00 40.09 509 A 1 
ATOM 4068 N N   . LYS A 1 510 ? 6.100   35.874  39.604  1.00 67.57 510 A 1 
ATOM 4069 C CA  . LYS A 1 510 ? 6.384   34.545  39.007  1.00 68.44 510 A 1 
ATOM 4070 C C   . LYS A 1 510 ? 5.125   33.844  38.477  1.00 70.77 510 A 1 
ATOM 4071 O O   . LYS A 1 510 ? 5.120   33.350  37.351  1.00 72.51 510 A 1 
ATOM 4072 C CB  . LYS A 1 510 ? 7.088   33.634  40.038  1.00 68.66 510 A 1 
ATOM 4073 C CG  . LYS A 1 510 ? 8.469   34.155  40.459  1.00 67.53 510 A 1 
ATOM 4074 C CD  . LYS A 1 510 ? 9.146   33.228  41.483  1.00 66.08 510 A 1 
ATOM 4075 C CE  . LYS A 1 510 ? 10.457  33.866  41.944  1.00 60.45 510 A 1 
ATOM 4076 N NZ  . LYS A 1 510 ? 11.179  33.089  42.984  1.00 55.50 510 A 1 
ATOM 4077 N N   . LYS A 1 511 ? 4.032   33.873  39.251  1.00 69.26 511 A 1 
ATOM 4078 C CA  . LYS A 1 511 ? 2.738   33.289  38.865  1.00 69.59 511 A 1 
ATOM 4079 C C   . LYS A 1 511 ? 2.118   33.982  37.644  1.00 70.98 511 A 1 
ATOM 4080 O O   . LYS A 1 511 ? 1.587   33.313  36.766  1.00 71.58 511 A 1 
ATOM 4081 C CB  . LYS A 1 511 ? 1.793   33.322  40.080  1.00 69.07 511 A 1 
ATOM 4082 C CG  . LYS A 1 511 ? 0.455   32.606  39.822  1.00 65.09 511 A 1 
ATOM 4083 C CD  . LYS A 1 511 ? -0.422  32.583  41.085  1.00 60.99 511 A 1 
ATOM 4084 C CE  . LYS A 1 511 ? -1.735  31.851  40.808  1.00 55.56 511 A 1 
ATOM 4085 N NZ  . LYS A 1 511 ? -2.618  31.783  42.003  1.00 49.14 511 A 1 
ATOM 4086 N N   . ALA A 1 512 ? 2.183   35.306  37.577  1.00 71.25 512 A 1 
ATOM 4087 C CA  . ALA A 1 512 ? 1.649   36.068  36.446  1.00 72.61 512 A 1 
ATOM 4088 C C   . ALA A 1 512 ? 2.461   35.822  35.166  1.00 74.32 512 A 1 
ATOM 4089 O O   . ALA A 1 512 ? 1.874   35.649  34.102  1.00 73.36 512 A 1 
ATOM 4090 C CB  . ALA A 1 512 ? 1.610   37.553  36.820  1.00 73.58 512 A 1 
ATOM 4091 N N   . LEU A 1 513 ? 3.781   35.740  35.274  1.00 71.77 513 A 1 
ATOM 4092 C CA  . LEU A 1 513 ? 4.655   35.365  34.157  1.00 70.77 513 A 1 
ATOM 4093 C C   . LEU A 1 513 ? 4.313   33.966  33.632  1.00 71.86 513 A 1 
ATOM 4094 O O   . LEU A 1 513 ? 4.128   33.801  32.431  1.00 71.90 513 A 1 
ATOM 4095 C CB  . LEU A 1 513 ? 6.122   35.466  34.614  1.00 72.19 513 A 1 
ATOM 4096 C CG  . LEU A 1 513 ? 7.144   35.066  33.535  1.00 66.18 513 A 1 
ATOM 4097 C CD1 . LEU A 1 513 ? 7.101   35.999  32.328  1.00 60.70 513 A 1 
ATOM 4098 C CD2 . LEU A 1 513 ? 8.549   35.097  34.133  1.00 61.70 513 A 1 
ATOM 4099 N N   . TRP A 1 514 ? 4.146   32.987  34.526  1.00 69.55 514 A 1 
ATOM 4100 C CA  . TRP A 1 514 ? 3.772   31.615  34.163  1.00 69.09 514 A 1 
ATOM 4101 C C   . TRP A 1 514 ? 2.450   31.562  33.384  1.00 68.79 514 A 1 
ATOM 4102 O O   . TRP A 1 514 ? 2.384   30.960  32.313  1.00 69.13 514 A 1 
ATOM 4103 C CB  . TRP A 1 514 ? 3.696   30.775  35.440  1.00 70.41 514 A 1 
ATOM 4104 C CG  . TRP A 1 514 ? 3.384   29.334  35.203  1.00 70.66 514 A 1 
ATOM 4105 C CD1 . TRP A 1 514 ? 2.206   28.713  35.452  1.00 67.40 514 A 1 
ATOM 4106 C CD2 . TRP A 1 514 ? 4.264   28.312  34.640  1.00 71.09 514 A 1 
ATOM 4107 N NE1 . TRP A 1 514 ? 2.301   27.382  35.096  1.00 63.80 514 A 1 
ATOM 4108 C CE2 . TRP A 1 514 ? 3.543   27.083  34.586  1.00 70.80 514 A 1 
ATOM 4109 C CE3 . TRP A 1 514 ? 5.597   28.306  34.175  1.00 71.94 514 A 1 
ATOM 4110 C CZ2 . TRP A 1 514 ? 4.117   25.900  34.094  1.00 73.86 514 A 1 
ATOM 4111 C CZ3 . TRP A 1 514 ? 6.179   27.120  33.677  1.00 67.08 514 A 1 
ATOM 4112 C CH2 . TRP A 1 514 ? 5.443   25.926  33.635  1.00 66.76 514 A 1 
ATOM 4113 N N   . PHE A 1 515 ? 1.420   32.254  33.861  1.00 71.68 515 A 1 
ATOM 4114 C CA  . PHE A 1 515 ? 0.129   32.300  33.168  1.00 73.41 515 A 1 
ATOM 4115 C C   . PHE A 1 515 ? 0.182   33.055  31.831  1.00 74.20 515 A 1 
ATOM 4116 O O   . PHE A 1 515 ? -0.485  32.646  30.878  1.00 73.83 515 A 1 
ATOM 4117 C CB  . PHE A 1 515 ? -0.925  32.917  34.095  1.00 72.23 515 A 1 
ATOM 4118 C CG  . PHE A 1 515 ? -1.308  32.094  35.319  1.00 68.73 515 A 1 
ATOM 4119 C CD1 . PHE A 1 515 ? -1.192  30.691  35.339  1.00 61.52 515 A 1 
ATOM 4120 C CD2 . PHE A 1 515 ? -1.874  32.750  36.429  1.00 59.72 515 A 1 
ATOM 4121 C CE1 . PHE A 1 515 ? -1.637  29.950  36.451  1.00 57.97 515 A 1 
ATOM 4122 C CE2 . PHE A 1 515 ? -2.323  32.007  37.537  1.00 60.06 515 A 1 
ATOM 4123 C CZ  . PHE A 1 515 ? -2.210  30.609  37.545  1.00 63.85 515 A 1 
ATOM 4124 N N   . ASN A 1 516 ? 0.988   34.107  31.726  1.00 69.35 516 A 1 
ATOM 4125 C CA  . ASN A 1 516 ? 1.197   34.802  30.460  1.00 69.71 516 A 1 
ATOM 4126 C C   . ASN A 1 516 ? 1.910   33.912  29.436  1.00 69.67 516 A 1 
ATOM 4127 O O   . ASN A 1 516 ? 1.500   33.901  28.281  1.00 71.70 516 A 1 
ATOM 4128 C CB  . ASN A 1 516 ? 1.965   36.109  30.704  1.00 72.34 516 A 1 
ATOM 4129 C CG  . ASN A 1 516 ? 1.100   37.212  31.289  1.00 68.73 516 A 1 
ATOM 4130 O OD1 . ASN A 1 516 ? -0.119  37.185  31.276  1.00 63.91 516 A 1 
ATOM 4131 N ND2 . ASN A 1 516 ? 1.715   38.263  31.779  1.00 63.21 516 A 1 
ATOM 4132 N N   . LEU A 1 517 ? 2.898   33.125  29.855  1.00 66.08 517 A 1 
ATOM 4133 C CA  . LEU A 1 517 ? 3.580   32.165  28.977  1.00 64.61 517 A 1 
ATOM 4134 C C   . LEU A 1 517 ? 2.630   31.070  28.483  1.00 65.77 517 A 1 
ATOM 4135 O O   . LEU A 1 517 ? 2.642   30.748  27.300  1.00 68.02 517 A 1 
ATOM 4136 C CB  . LEU A 1 517 ? 4.785   31.558  29.715  1.00 67.21 517 A 1 
ATOM 4137 C CG  . LEU A 1 517 ? 5.964   32.530  29.912  1.00 65.59 517 A 1 
ATOM 4138 C CD1 . LEU A 1 517 ? 6.998   31.897  30.842  1.00 61.16 517 A 1 
ATOM 4139 C CD2 . LEU A 1 517 ? 6.657   32.873  28.589  1.00 63.25 517 A 1 
ATOM 4140 N N   . ILE A 1 518 ? 1.752   30.548  29.343  1.00 68.78 518 A 1 
ATOM 4141 C CA  . ILE A 1 518 ? 0.703   29.599  28.924  1.00 68.31 518 A 1 
ATOM 4142 C C   . ILE A 1 518 ? -0.211  30.240  27.875  1.00 69.72 518 A 1 
ATOM 4143 O O   . ILE A 1 518 ? -0.522  29.622  26.862  1.00 70.88 518 A 1 
ATOM 4144 C CB  . ILE A 1 518 ? -0.101  29.089  30.143  1.00 69.38 518 A 1 
ATOM 4145 C CG1 . ILE A 1 518 ? 0.790   28.183  31.019  1.00 70.31 518 A 1 
ATOM 4146 C CG2 . ILE A 1 518 ? -1.366  28.321  29.711  1.00 68.49 518 A 1 
ATOM 4147 C CD1 . ILE A 1 518 ? 0.181   27.836  32.383  1.00 66.95 518 A 1 
ATOM 4148 N N   . LYS A 1 519 ? -0.622  31.499  28.083  1.00 72.78 519 A 1 
ATOM 4149 C CA  . LYS A 1 519 ? -1.502  32.212  27.150  1.00 71.85 519 A 1 
ATOM 4150 C C   . LYS A 1 519 ? -0.826  32.499  25.808  1.00 70.42 519 A 1 
ATOM 4151 O O   . LYS A 1 519 ? -1.484  32.393  24.780  1.00 71.85 519 A 1 
ATOM 4152 C CB  . LYS A 1 519 ? -2.013  33.492  27.827  1.00 74.30 519 A 1 
ATOM 4153 C CG  . LYS A 1 519 ? -3.118  34.175  27.007  1.00 69.53 519 A 1 
ATOM 4154 C CD  . LYS A 1 519 ? -3.625  35.435  27.717  1.00 66.52 519 A 1 
ATOM 4155 C CE  . LYS A 1 519 ? -4.721  36.091  26.868  1.00 60.47 519 A 1 
ATOM 4156 N NZ  . LYS A 1 519 ? -5.208  37.359  27.477  1.00 53.99 519 A 1 
ATOM 4157 N N   . GLN A 1 520 ? 0.453   32.870  25.822  1.00 73.42 520 A 1 
ATOM 4158 C CA  . GLN A 1 520 ? 1.247   33.114  24.608  1.00 73.02 520 A 1 
ATOM 4159 C C   . GLN A 1 520 ? 1.493   31.834  23.806  1.00 73.61 520 A 1 
ATOM 4160 O O   . GLN A 1 520 ? 1.479   31.879  22.583  1.00 71.25 520 A 1 
ATOM 4161 C CB  . GLN A 1 520 ? 2.589   33.752  24.994  1.00 76.56 520 A 1 
ATOM 4162 C CG  . GLN A 1 520 ? 2.440   35.238  25.359  1.00 73.74 520 A 1 
ATOM 4163 C CD  . GLN A 1 520 ? 3.744   35.863  25.852  1.00 70.31 520 A 1 
ATOM 4164 O OE1 . GLN A 1 520 ? 4.717   35.210  26.182  1.00 66.66 520 A 1 
ATOM 4165 N NE2 . GLN A 1 520 ? 3.816   37.171  25.940  1.00 61.96 520 A 1 
ATOM 4166 N N   . ASN A 1 521 ? 1.649   30.701  24.477  1.00 64.32 521 A 1 
ATOM 4167 C CA  . ASN A 1 521 ? 1.889   29.407  23.839  1.00 62.04 521 A 1 
ATOM 4168 C C   . ASN A 1 521 ? 0.612   28.559  23.736  1.00 63.35 521 A 1 
ATOM 4169 O O   . ASN A 1 521 ? 0.681   27.334  23.728  1.00 61.08 521 A 1 
ATOM 4170 C CB  . ASN A 1 521 ? 3.038   28.690  24.563  1.00 61.42 521 A 1 
ATOM 4171 C CG  . ASN A 1 521 ? 4.339   29.462  24.469  1.00 60.37 521 A 1 
ATOM 4172 O OD1 . ASN A 1 521 ? 5.035   29.440  23.474  1.00 56.22 521 A 1 
ATOM 4173 N ND2 . ASN A 1 521 ? 4.699   30.198  25.492  1.00 57.24 521 A 1 
ATOM 4174 N N   . LYS A 1 522 ? -0.569  29.185  23.686  1.00 68.36 522 A 1 
ATOM 4175 C CA  . LYS A 1 522 ? -1.858  28.481  23.722  1.00 66.69 522 A 1 
ATOM 4176 C C   . LYS A 1 522 ? -1.963  27.385  22.653  1.00 65.77 522 A 1 
ATOM 4177 O O   . LYS A 1 522 ? -2.423  26.296  22.973  1.00 64.88 522 A 1 
ATOM 4178 C CB  . LYS A 1 522 ? -2.999  29.501  23.592  1.00 66.67 522 A 1 
ATOM 4179 C CG  . LYS A 1 522 ? -4.357  28.833  23.825  1.00 61.71 522 A 1 
ATOM 4180 C CD  . LYS A 1 522 ? -5.513  29.789  23.535  1.00 57.92 522 A 1 
ATOM 4181 C CE  . LYS A 1 522 ? -6.806  28.983  23.628  1.00 52.42 522 A 1 
ATOM 4182 N NZ  . LYS A 1 522 ? -7.944  29.674  22.979  1.00 45.11 522 A 1 
ATOM 4183 N N   . GLU A 1 523 ? -1.509  27.656  21.429  1.00 68.50 523 A 1 
ATOM 4184 C CA  . GLU A 1 523 ? -1.530  26.695  20.314  1.00 69.36 523 A 1 
ATOM 4185 C C   . GLU A 1 523 ? -0.622  25.483  20.584  1.00 68.78 523 A 1 
ATOM 4186 O O   . GLU A 1 523 ? -1.024  24.348  20.361  1.00 64.96 523 A 1 
ATOM 4187 C CB  . GLU A 1 523 ? -1.108  27.408  19.017  1.00 70.05 523 A 1 
ATOM 4188 C CG  . GLU A 1 523 ? -2.131  28.477  18.590  1.00 66.42 523 A 1 
ATOM 4189 C CD  . GLU A 1 523 ? -1.728  29.251  17.321  1.00 58.92 523 A 1 
ATOM 4190 O OE1 . GLU A 1 523 ? -2.533  30.129  16.920  1.00 54.29 523 A 1 
ATOM 4191 O OE2 . GLU A 1 523 ? -0.616  29.019  16.800  1.00 54.67 523 A 1 
ATOM 4192 N N   . LEU A 1 524 ? 0.558   25.698  21.170  1.00 59.09 524 A 1 
ATOM 4193 C CA  . LEU A 1 524 ? 1.466   24.611  21.570  1.00 59.46 524 A 1 
ATOM 4194 C C   . LEU A 1 524 ? 0.934   23.790  22.754  1.00 59.48 524 A 1 
ATOM 4195 O O   . LEU A 1 524 ? 1.367   22.660  22.971  1.00 57.41 524 A 1 
ATOM 4196 C CB  . LEU A 1 524 ? 2.840   25.205  21.931  1.00 60.43 524 A 1 
ATOM 4197 C CG  . LEU A 1 524 ? 3.596   25.863  20.760  1.00 54.69 524 A 1 
ATOM 4198 C CD1 . LEU A 1 524 ? 4.843   26.570  21.298  1.00 51.60 524 A 1 
ATOM 4199 C CD2 . LEU A 1 524 ? 4.045   24.831  19.723  1.00 52.10 524 A 1 
ATOM 4200 N N   . MET A 1 525 ? 0.021   24.371  23.539  1.00 56.75 525 A 1 
ATOM 4201 C CA  . MET A 1 525 ? -0.621  23.717  24.680  1.00 57.70 525 A 1 
ATOM 4202 C C   . MET A 1 525 ? -1.902  22.963  24.287  1.00 57.62 525 A 1 
ATOM 4203 O O   . MET A 1 525 ? -2.501  22.313  25.148  1.00 55.93 525 A 1 
ATOM 4204 C CB  . MET A 1 525 ? -0.897  24.758  25.783  1.00 59.78 525 A 1 
ATOM 4205 C CG  . MET A 1 525 ? 0.374   25.393  26.369  1.00 60.97 525 A 1 
ATOM 4206 S SD  . MET A 1 525 ? 1.513   24.298  27.263  1.00 55.05 525 A 1 
ATOM 4207 C CE  . MET A 1 525 ? 0.475   23.777  28.653  1.00 49.61 525 A 1 
ATOM 4208 N N   . GLU A 1 526 ? -2.342  23.038  23.028  1.00 47.62 526 A 1 
ATOM 4209 C CA  . GLU A 1 526 ? -3.457  22.229  22.533  1.00 50.19 526 A 1 
ATOM 4210 C C   . GLU A 1 526 ? -3.046  20.758  22.477  1.00 48.06 526 A 1 
ATOM 4211 O O   . GLU A 1 526 ? -2.198  20.331  21.699  1.00 47.50 526 A 1 
ATOM 4212 C CB  . GLU A 1 526 ? -3.996  22.740  21.182  1.00 52.68 526 A 1 
ATOM 4213 C CG  . GLU A 1 526 ? -4.824  24.021  21.382  1.00 45.80 526 A 1 
ATOM 4214 C CD  . GLU A 1 526 ? -5.538  24.540  20.124  1.00 42.17 526 A 1 
ATOM 4215 O OE1 . GLU A 1 526 ? -6.258  25.561  20.282  1.00 36.40 526 A 1 
ATOM 4216 O OE2 . GLU A 1 526 ? -5.418  23.913  19.055  1.00 41.97 526 A 1 
ATOM 4217 N N   . PHE A 1 527 ? -3.670  19.961  23.336  1.00 49.26 527 A 1 
ATOM 4218 C CA  . PHE A 1 527 ? -3.414  18.531  23.443  1.00 46.87 527 A 1 
ATOM 4219 C C   . PHE A 1 527 ? -4.652  17.745  23.009  1.00 45.69 527 A 1 
ATOM 4220 O O   . PHE A 1 527 ? -5.707  17.824  23.637  1.00 42.64 527 A 1 
ATOM 4221 C CB  . PHE A 1 527 ? -2.986  18.204  24.878  1.00 45.01 527 A 1 
ATOM 4222 C CG  . PHE A 1 527 ? -2.728  16.726  25.108  1.00 43.05 527 A 1 
ATOM 4223 C CD1 . PHE A 1 527 ? -3.689  15.934  25.764  1.00 37.46 527 A 1 
ATOM 4224 C CD2 . PHE A 1 527 ? -1.533  16.146  24.653  1.00 38.13 527 A 1 
ATOM 4225 C CE1 . PHE A 1 527 ? -3.442  14.568  25.973  1.00 35.85 527 A 1 
ATOM 4226 C CE2 . PHE A 1 527 ? -1.288  14.778  24.860  1.00 42.22 527 A 1 
ATOM 4227 C CZ  . PHE A 1 527 ? -2.240  13.985  25.525  1.00 46.63 527 A 1 
ATOM 4228 N N   . THR A 1 528 ? -4.503  16.955  21.958  1.00 43.00 528 A 1 
ATOM 4229 C CA  . THR A 1 528 ? -5.549  16.040  21.490  1.00 46.23 528 A 1 
ATOM 4230 C C   . THR A 1 528 ? -5.047  14.609  21.609  1.00 45.98 528 A 1 
ATOM 4231 O O   . THR A 1 528 ? -4.117  14.207  20.912  1.00 45.53 528 A 1 
ATOM 4232 C CB  . THR A 1 528 ? -5.992  16.351  20.051  1.00 46.65 528 A 1 
ATOM 4233 O OG1 . THR A 1 528 ? -6.194  17.735  19.877  1.00 40.55 528 A 1 
ATOM 4234 C CG2 . THR A 1 528 ? -7.322  15.682  19.726  1.00 43.14 528 A 1 
ATOM 4235 N N   . LEU A 1 529 ? -5.652  13.829  22.497  1.00 33.92 529 A 1 
ATOM 4236 C CA  . LEU A 1 529 ? -5.349  12.406  22.637  1.00 39.23 529 A 1 
ATOM 4237 C C   . LEU A 1 529 ? -6.264  11.604  21.705  1.00 39.41 529 A 1 
ATOM 4238 O O   . LEU A 1 529 ? -7.464  11.489  21.952  1.00 38.76 529 A 1 
ATOM 4239 C CB  . LEU A 1 529 ? -5.506  11.983  24.112  1.00 40.45 529 A 1 
ATOM 4240 C CG  . LEU A 1 529 ? -4.945  10.576  24.401  1.00 35.83 529 A 1 
ATOM 4241 C CD1 . LEU A 1 529 ? -3.430  10.599  24.571  1.00 34.41 529 A 1 
ATOM 4242 C CD2 . LEU A 1 529 ? -5.560  10.007  25.679  1.00 40.47 529 A 1 
ATOM 4243 N N   . TYR A 1 530 ? -5.706  11.018  20.662  1.00 35.63 530 A 1 
ATOM 4244 C CA  . TYR A 1 530 ? -6.425  10.059  19.824  1.00 37.99 530 A 1 
ATOM 4245 C C   . TYR A 1 530 ? -6.280  8.656   20.427  1.00 36.45 530 A 1 
ATOM 4246 O O   . TYR A 1 530 ? -5.236  8.015   20.309  1.00 34.08 530 A 1 
ATOM 4247 C CB  . TYR A 1 530 ? -5.930  10.142  18.376  1.00 37.03 530 A 1 
ATOM 4248 C CG  . TYR A 1 530 ? -6.274  11.461  17.701  1.00 34.38 530 A 1 
ATOM 4249 C CD1 . TYR A 1 530 ? -7.540  11.648  17.115  1.00 31.80 530 A 1 
ATOM 4250 C CD2 . TYR A 1 530 ? -5.329  12.508  17.675  1.00 30.43 530 A 1 
ATOM 4251 C CE1 . TYR A 1 530 ? -7.863  12.872  16.499  1.00 27.11 530 A 1 
ATOM 4252 C CE2 . TYR A 1 530 ? -5.652  13.735  17.066  1.00 28.73 530 A 1 
ATOM 4253 C CZ  . TYR A 1 530 ? -6.918  13.920  16.475  1.00 29.60 530 A 1 
ATOM 4254 O OH  . TYR A 1 530 ? -7.230  15.106  15.887  1.00 32.63 530 A 1 
ATOM 4255 N N   . SER A 1 531 ? -7.322  8.159   21.084  1.00 37.67 531 A 1 
ATOM 4256 C CA  . SER A 1 531 ? -7.407  6.764   21.526  1.00 42.35 531 A 1 
ATOM 4257 C C   . SER A 1 531 ? -8.198  5.942   20.508  1.00 41.18 531 A 1 
ATOM 4258 O O   . SER A 1 531 ? -9.408  6.122   20.371  1.00 39.19 531 A 1 
ATOM 4259 C CB  . SER A 1 531 ? -8.023  6.665   22.929  1.00 40.99 531 A 1 
ATOM 4260 O OG  . SER A 1 531 ? -9.362  7.102   22.932  1.00 35.46 531 A 1 
ATOM 4261 N N   . GLY A 1 532 ? -7.525  5.021   19.832  1.00 32.27 532 A 1 
ATOM 4262 C CA  . GLY A 1 532 ? -8.170  4.026   18.970  1.00 36.66 532 A 1 
ATOM 4263 C C   . GLY A 1 532 ? -7.287  3.637   17.792  1.00 38.12 532 A 1 
ATOM 4264 O O   . GLY A 1 532 ? -6.934  4.477   16.978  1.00 36.06 532 A 1 
ATOM 4265 N N   . LYS A 1 533 ? -6.923  2.358   17.702  1.00 25.95 533 A 1 
ATOM 4266 C CA  . LYS A 1 533 ? -6.428  1.770   16.448  1.00 30.14 533 A 1 
ATOM 4267 C C   . LYS A 1 533 ? -7.574  1.818   15.433  1.00 30.35 533 A 1 
ATOM 4268 O O   . LYS A 1 533 ? -8.671  1.381   15.771  1.00 29.36 533 A 1 
ATOM 4269 C CB  . LYS A 1 533 ? -5.968  0.314   16.668  1.00 28.83 533 A 1 
ATOM 4270 C CG  . LYS A 1 533 ? -4.605  0.209   17.364  1.00 26.09 533 A 1 
ATOM 4271 C CD  . LYS A 1 533 ? -4.200  -1.265  17.543  1.00 24.53 533 A 1 
ATOM 4272 C CE  . LYS A 1 533 ? -2.784  -1.365  18.117  1.00 21.64 533 A 1 
ATOM 4273 N NZ  . LYS A 1 533 ? -2.359  -2.777  18.309  1.00 19.01 533 A 1 
ATOM 4274 N N   . LYS A 1 534 ? -7.319  2.367   14.245  1.00 28.73 534 A 1 
ATOM 4275 C CA  . LYS A 1 534 ? -8.094  2.004   13.056  1.00 30.87 534 A 1 
ATOM 4276 C C   . LYS A 1 534 ? -7.728  0.591   12.654  1.00 28.76 534 A 1 
ATOM 4277 O O   . LYS A 1 534 ? -6.531  0.241   12.784  1.00 26.37 534 A 1 
ATOM 4278 C CB  . LYS A 1 534 ? -7.868  2.987   11.905  1.00 29.01 534 A 1 
ATOM 4279 C CG  . LYS A 1 534 ? -8.873  4.146   11.917  1.00 27.04 534 A 1 
ATOM 4280 C CD  . LYS A 1 534 ? -8.712  4.972   10.637  1.00 25.93 534 A 1 
ATOM 4281 C CE  . LYS A 1 534 ? -9.776  6.068   10.540  1.00 22.22 534 A 1 
ATOM 4282 N NZ  . LYS A 1 534 ? -9.668  6.795   9.247   1.00 20.59 534 A 1 
ATOM 4283 O OXT . LYS A 1 534 ? -8.673  -0.091  12.199  1.00 24.61 534 A 1 
#
