# 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_if10252
#
_entry.id if10252
#
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 CYS 2   
1 n ILE 3   
1 n ILE 4   
1 n CYS 5   
1 n ASP 6   
1 n LEU 7   
1 n LEU 8   
1 n LYS 9   
1 n ILE 10  
1 n LEU 11  
1 n GLU 12  
1 n LYS 13  
1 n GLY 14  
1 n ASN 15  
1 n LEU 16  
1 n GLY 17  
1 n GLY 18  
1 n PHE 19  
1 n GLN 20  
1 n MET 21  
1 n LYS 22  
1 n ILE 23  
1 n LYS 24  
1 n ILE 25  
1 n CYS 26  
1 n LYS 27  
1 n VAL 28  
1 n LYS 29  
1 n VAL 30  
1 n MET 31  
1 n SER 32  
1 n PHE 33  
1 n LEU 34  
1 n CYS 35  
1 n VAL 36  
1 n LEU 37  
1 n THR 38  
1 n ALA 39  
1 n LEU 40  
1 n THR 41  
1 n LEU 42  
1 n ILE 43  
1 n PHE 44  
1 n ALA 45  
1 n GLY 46  
1 n CYS 47  
1 n SER 48  
1 n ASN 49  
1 n SER 50  
1 n LYS 51  
1 n SER 52  
1 n LYS 53  
1 n GLY 54  
1 n VAL 55  
1 n THR 56  
1 n PHE 57  
1 n THR 58  
1 n VAL 59  
1 n ALA 60  
1 n LEU 61  
1 n SER 62  
1 n GLU 63  
1 n ASP 64  
1 n ILE 65  
1 n ARG 66  
1 n ALA 67  
1 n VAL 68  
1 n ASP 69  
1 n ALA 70  
1 n GLY 71  
1 n VAL 72  
1 n ALA 73  
1 n TRP 74  
1 n ASN 75  
1 n TYR 76  
1 n VAL 77  
1 n LEU 78  
1 n VAL 79  
1 n THR 80  
1 n PHE 81  
1 n ASP 82  
1 n GLU 83  
1 n ASN 84  
1 n ASN 85  
1 n ASN 86  
1 n ILE 87  
1 n ILE 88  
1 n PRO 89  
1 n GLU 90  
1 n LEU 91  
1 n ALA 92  
1 n LYS 93  
1 n SER 94  
1 n TRP 95  
1 n ARG 96  
1 n GLN 97  
1 n VAL 98  
1 n ASP 99  
1 n ASP 100 
1 n LEU 101 
1 n THR 102 
1 n TYR 103 
1 n VAL 104 
1 n TYR 105 
1 n ASP 106 
1 n VAL 107 
1 n ARG 108 
1 n ASP 109 
1 n ASP 110 
1 n ILE 111 
1 n VAL 112 
1 n PHE 113 
1 n SER 114 
1 n ASP 115 
1 n GLY 116 
1 n SER 117 
1 n LYS 118 
1 n MET 119 
1 n THR 120 
1 n MET 121 
1 n ASP 122 
1 n ASP 123 
1 n VAL 124 
1 n LEU 125 
1 n PHE 126 
1 n SER 127 
1 n PHE 128 
1 n GLU 129 
1 n ARG 130 
1 n SER 131 
1 n ARG 132 
1 n ASP 133 
1 n PRO 134 
1 n ASP 135 
1 n GLY 136 
1 n GLY 137 
1 n THR 138 
1 n TYR 139 
1 n PHE 140 
1 n SER 141 
1 n ASP 142 
1 n PHE 143 
1 n PHE 144 
1 n SER 145 
1 n ASP 146 
1 n VAL 147 
1 n GLU 148 
1 n ASN 149 
1 n PHE 150 
1 n SER 151 
1 n VAL 152 
1 n ASN 153 
1 n GLY 154 
1 n TRP 155 
1 n GLN 156 
1 n PHE 157 
1 n THR 158 
1 n ILE 159 
1 n LYS 160 
1 n LEU 161 
1 n LYS 162 
1 n GLN 163 
1 n PRO 164 
1 n SER 165 
1 n ALA 166 
1 n VAL 167 
1 n PHE 168 
1 n LYS 169 
1 n TYR 170 
1 n VAL 171 
1 n PRO 172 
1 n ALA 173 
1 n ILE 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n ARG 178 
1 n ILE 179 
1 n ILE 180 
1 n SER 181 
1 n LYS 182 
1 n ALA 183 
1 n TYR 184 
1 n TYR 185 
1 n GLN 186 
1 n LYS 187 
1 n HIS 188 
1 n ALA 189 
1 n ASN 190 
1 n ASP 191 
1 n PHE 192 
1 n GLY 193 
1 n SER 194 
1 n ALA 195 
1 n ALA 196 
1 n GLY 197 
1 n GLY 198 
1 n ILE 199 
1 n VAL 200 
1 n ALA 201 
1 n THR 202 
1 n GLY 203 
1 n PRO 204 
1 n PHE 205 
1 n ALA 206 
1 n TYR 207 
1 n GLN 208 
1 n SER 209 
1 n TRP 210 
1 n THR 211 
1 n SER 212 
1 n GLY 213 
1 n GLN 214 
1 n GLU 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n LYS 219 
1 n LYS 220 
1 n ASN 221 
1 n LYS 222 
1 n ASN 223 
1 n TYR 224 
1 n TRP 225 
1 n ASN 226 
1 n LYS 227 
1 n GLU 228 
1 n LYS 229 
1 n LEU 230 
1 n ALA 231 
1 n ALA 232 
1 n ASN 233 
1 n ILE 234 
1 n ILE 235 
1 n ASP 236 
1 n THR 237 
1 n LEU 238 
1 n VAL 239 
1 n PHE 240 
1 n LYS 241 
1 n ILE 242 
1 n ILE 243 
1 n PRO 244 
1 n GLU 245 
1 n ASP 246 
1 n THR 247 
1 n THR 248 
1 n ARG 249 
1 n VAL 250 
1 n ILE 251 
1 n ALA 252 
1 n LEU 253 
1 n GLN 254 
1 n THR 255 
1 n GLY 256 
1 n ASN 257 
1 n ALA 258 
1 n ASP 259 
1 n PHE 260 
1 n SER 261 
1 n ALA 262 
1 n ASN 263 
1 n LEU 264 
1 n PRO 265 
1 n GLN 266 
1 n ASP 267 
1 n MET 268 
1 n LEU 269 
1 n ASP 270 
1 n GLN 271 
1 n LEU 272 
1 n GLY 273 
1 n ALA 274 
1 n ASP 275 
1 n GLN 276 
1 n ASN 277 
1 n LEU 278 
1 n ASN 279 
1 n LEU 280 
1 n THR 281 
1 n SER 282 
1 n VAL 283 
1 n ASN 284 
1 n SER 285 
1 n PHE 286 
1 n SER 287 
1 n LEU 288 
1 n THR 289 
1 n TYR 290 
1 n LEU 291 
1 n ALA 292 
1 n LEU 293 
1 n ASN 294 
1 n THR 295 
1 n GLN 296 
1 n ARG 297 
1 n ALA 298 
1 n PRO 299 
1 n MET 300 
1 n ASN 301 
1 n ASP 302 
1 n VAL 303 
1 n ASN 304 
1 n VAL 305 
1 n ARG 306 
1 n LYS 307 
1 n ALA 308 
1 n ILE 309 
1 n SER 310 
1 n ARG 311 
1 n ALA 312 
1 n MET 313 
1 n ASP 314 
1 n ILE 315 
1 n PRO 316 
1 n GLU 317 
1 n PHE 318 
1 n GLN 319 
1 n LYS 320 
1 n ARG 321 
1 n ILE 322 
1 n ILE 323 
1 n LYS 324 
1 n ASN 325 
1 n ALA 326 
1 n GLY 327 
1 n SER 328 
1 n VAL 329 
1 n GLY 330 
1 n THR 331 
1 n ILE 332 
1 n LEU 333 
1 n PRO 334 
1 n PHE 335 
1 n GLY 336 
1 n GLN 337 
1 n ALA 338 
1 n LEU 339 
1 n TYR 340 
1 n GLY 341 
1 n GLU 342 
1 n ASN 343 
1 n ALA 344 
1 n THR 345 
1 n LYS 346 
1 n TRP 347 
1 n GLN 348 
1 n GLN 349 
1 n TYR 350 
1 n LEU 351 
1 n ASN 352 
1 n THR 353 
1 n THR 354 
1 n GLN 355 
1 n GLY 356 
1 n TYR 357 
1 n THR 358 
1 n TYR 359 
1 n ASP 360 
1 n LEU 361 
1 n ALA 362 
1 n ALA 363 
1 n ALA 364 
1 n LYS 365 
1 n GLN 366 
1 n TYR 367 
1 n LEU 368 
1 n ALA 369 
1 n ARG 370 
1 n SER 371 
1 n ALA 372 
1 n TYR 373 
1 n PRO 374 
1 n ASN 375 
1 n GLY 376 
1 n PHE 377 
1 n ASN 378 
1 n CYS 379 
1 n ASP 380 
1 n LEU 381 
1 n ILE 382 
1 n VAL 383 
1 n SER 384 
1 n GLU 385 
1 n ASN 386 
1 n SER 387 
1 n LEU 388 
1 n ALA 389 
1 n ASN 390 
1 n GLN 391 
1 n ARG 392 
1 n ALA 393 
1 n LEU 394 
1 n TYR 395 
1 n ILE 396 
1 n GLN 397 
1 n GLU 398 
1 n SER 399 
1 n LEU 400 
1 n LYS 401 
1 n ALA 402 
1 n LEU 403 
1 n ASN 404 
1 n ILE 405 
1 n ASN 406 
1 n VAL 407 
1 n ASN 408 
1 n ILE 409 
1 n LYS 410 
1 n ARG 411 
1 n MET 412 
1 n SER 413 
1 n GLY 414 
1 n ASP 415 
1 n GLU 416 
1 n GLN 417 
1 n ASP 418 
1 n THR 419 
1 n TYR 420 
1 n GLN 421 
1 n MET 422 
1 n GLY 423 
1 n GLY 424 
1 n VAL 425 
1 n LEU 426 
1 n ASP 427 
1 n ALA 428 
1 n ASN 429 
1 n GLY 430 
1 n LYS 431 
1 n ARG 432 
1 n ASP 433 
1 n TYR 434 
1 n ASP 435 
1 n MET 436 
1 n LEU 437 
1 n ILE 438 
1 n GLY 439 
1 n GLY 440 
1 n TRP 441 
1 n GLU 442 
1 n ALA 443 
1 n ASP 444 
1 n TYR 445 
1 n PRO 446 
1 n ASP 447 
1 n LEU 448 
1 n ASN 449 
1 n GLY 450 
1 n ASN 451 
1 n ILE 452 
1 n GLU 453 
1 n ILE 454 
1 n MET 455 
1 n PHE 456 
1 n VAL 457 
1 n GLU 458 
1 n SER 459 
1 n GLN 460 
1 n ALA 461 
1 n GLY 462 
1 n GLU 463 
1 n ASP 464 
1 n GLY 465 
1 n TYR 466 
1 n ASN 467 
1 n ALA 468 
1 n ALA 469 
1 n ALA 470 
1 n TYR 471 
1 n VAL 472 
1 n ASN 473 
1 n PRO 474 
1 n SER 475 
1 n ILE 476 
1 n ASP 477 
1 n ALA 478 
1 n LEU 479 
1 n ILE 480 
1 n GLU 481 
1 n SER 482 
1 n GLN 483 
1 n ARG 484 
1 n THR 485 
1 n THR 486 
1 n ILE 487 
1 n ASP 488 
1 n PRO 489 
1 n ALA 490 
1 n LYS 491 
1 n ARG 492 
1 n PHE 493 
1 n GLU 494 
1 n ILE 495 
1 n GLN 496 
1 n SER 497 
1 n LYS 498 
1 n MET 499 
1 n MET 500 
1 n ASP 501 
1 n THR 502 
1 n ILE 503 
1 n VAL 504 
1 n ASN 505 
1 n ASP 506 
1 n VAL 507 
1 n PRO 508 
1 n TYR 509 
1 n ILE 510 
1 n VAL 511 
1 n PHE 512 
1 n ASP 513 
1 n TYR 514 
1 n THR 515 
1 n PHE 516 
1 n ARG 517 
1 n HIS 518 
1 n SER 519 
1 n VAL 520 
1 n LEU 521 
1 n ASN 522 
1 n LYS 523 
1 n LYS 524 
1 n TYR 525 
1 n ALA 526 
1 n GLY 527 
1 n LEU 528 
1 n ALA 529 
1 n VAL 530 
1 n SER 531 
1 n PRO 532 
1 n SER 533 
1 n TRP 534 
1 n LEU 535 
1 n TRP 536 
1 n VAL 537 
1 n LEU 538 
1 n PRO 539 
1 n VAL 540 
1 n GLN 541 
1 n ASN 542 
1 n VAL 543 
1 n ARG 544 
1 n THR 545 
1 n VAL 546 
1 n ASN 547 
#
_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 @ 2025-11-15 04:05:02)"
_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 85.22
_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 CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ASN . 547 A 547 
#
_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   ? -21.177 12.786  -37.838 1.00 16.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.581 12.121  -39.099 1.00 22.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.856 11.281  -38.974 1.00 23.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.690 11.388  -39.864 1.00 22.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.410 11.365  -39.758 1.00 21.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.065 12.010  -41.109 1.00 19.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.434 11.565  -41.754 1.00 17.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.834 10.147  -42.809 1.00 15.60 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -23.118 10.545  -37.882 1.00 26.78 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -24.328 9.699   -37.730 1.00 34.32 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -25.678 10.451  -37.715 1.00 34.23 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -26.652 9.975   -38.292 1.00 32.61 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -24.185 8.822   -36.475 1.00 32.95 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -23.667 7.163   -36.972 1.00 27.48 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -25.768 11.643  -37.119 1.00 24.33 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -27.037 12.388  -36.971 1.00 32.52 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -27.561 12.920  -38.320 1.00 34.96 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -28.772 13.009  -38.522 1.00 33.47 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -26.864 13.505  -35.908 1.00 31.35 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -26.554 12.873  -34.528 1.00 29.40 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -28.100 14.420  -35.811 1.00 30.21 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -26.176 13.873  -33.429 1.00 28.02 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -26.684 13.232  -39.270 1.00 25.48 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -27.050 13.751  -40.599 1.00 30.49 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -27.622 12.631  -41.486 1.00 32.32 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -28.595 12.853  -42.207 1.00 31.49 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -25.842 14.493  -41.230 1.00 29.68 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -25.474 15.726  -40.367 1.00 27.51 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -26.138 14.919  -42.684 1.00 28.99 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -24.205 16.472  -40.810 1.00 27.98 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? -27.110 11.406  -41.383 1.00 33.73 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? -27.615 10.249  -42.135 1.00 39.29 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? -29.015 9.801   -41.680 1.00 39.07 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? -29.827 9.394   -42.510 1.00 38.10 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? -26.605 9.099   -42.030 1.00 38.42 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? -25.136 9.487   -43.028 1.00 34.44 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? -29.343 9.913   -40.391 1.00 35.09 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? -30.675 9.577   -39.867 1.00 42.35 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? -31.737 10.633  -40.216 1.00 41.35 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? -32.913 10.298  -40.379 1.00 41.06 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? -30.597 9.360   -38.348 1.00 41.40 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? -30.035 7.992   -37.942 1.00 38.63 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? -30.064 7.059   -38.778 1.00 36.49 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? -29.652 7.876   -36.756 1.00 38.75 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? -31.353 11.896  -40.373 1.00 29.59 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? -32.239 12.978  -40.819 1.00 35.35 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? -32.630 12.844  -42.299 1.00 35.17 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? -33.798 13.058  -42.638 1.00 34.86 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? -31.561 14.334  -40.517 1.00 34.73 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? -31.888 14.852  -39.105 1.00 31.53 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? -30.803 15.790  -38.588 1.00 30.24 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? -33.209 15.624  -39.110 1.00 36.16 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -31.709 12.412  -43.159 1.00 34.77 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -31.972 12.184  -44.587 1.00 38.82 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -32.947 11.016  -44.826 1.00 38.44 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -33.869 11.142  -45.634 1.00 37.64 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -30.625 11.987  -45.310 1.00 37.72 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -29.900 13.316  -45.601 1.00 35.46 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -28.406 13.085  -45.827 1.00 32.79 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -30.470 13.999  -46.846 1.00 38.75 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -32.857 9.930   -44.045 1.00 32.46 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -33.780 8.777   -44.147 1.00 38.21 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -35.219 9.081   -43.703 1.00 37.45 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -36.137 8.342   -44.060 1.00 36.51 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -33.223 7.599   -43.335 1.00 37.56 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -32.073 6.889   -44.059 1.00 35.62 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -31.548 5.722   -43.217 1.00 34.25 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -30.441 4.982   -43.977 1.00 30.63 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -29.851 3.895   -43.155 1.00 29.52 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -35.450 10.116  -42.897 1.00 33.68 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -36.794 10.523  -42.448 1.00 38.12 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -37.478 11.428  -43.488 1.00 37.90 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -38.699 11.353  -43.639 1.00 36.80 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -36.709 11.152  -41.035 1.00 36.52 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -36.314 10.060  -40.011 1.00 34.24 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -38.043 11.800  -40.608 1.00 36.83 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -35.940 10.601  -38.627 1.00 35.73 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -36.712 12.216  -44.241 1.00 39.50 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -37.224 13.048  -45.340 1.00 42.41 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -37.746 12.209  -46.518 1.00 40.64 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -38.771 12.561  -47.096 1.00 39.21 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -36.121 14.034  -45.773 1.00 40.88 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -36.015 15.262  -44.850 1.00 38.75 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -34.648 15.928  -44.978 1.00 36.47 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -37.084 16.304  -45.196 1.00 41.85 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -37.153 11.049  -46.804 1.00 35.40 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -37.621 10.130  -47.860 1.00 40.06 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -38.960 9.427   -47.543 1.00 39.22 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -39.617 8.919   -48.448 1.00 37.84 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -36.546 9.072   -48.142 1.00 39.25 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -35.391 9.615   -48.997 1.00 36.22 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -34.346 8.535   -49.323 1.00 33.40 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -33.704 8.659   -50.385 1.00 31.88 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -34.180 7.607   -48.494 1.00 38.20 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -39.409 9.380   -46.281 1.00 36.13 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -40.619 8.649   -45.854 1.00 42.39 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -41.820 9.535   -45.486 1.00 41.36 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -42.797 9.023   -44.944 1.00 38.45 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -40.265 7.623   -44.761 1.00 40.07 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -39.471 6.445   -45.338 1.00 38.27 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -39.312 5.327   -44.301 1.00 36.57 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -38.587 4.140   -44.941 1.00 33.48 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -38.506 2.980   -44.025 1.00 30.79 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? -41.787 10.832  -45.763 1.00 42.68 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? -42.959 11.717  -45.659 1.00 47.21 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? -43.587 11.893  -44.264 1.00 47.00 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -44.710 12.377  -44.159 1.00 42.88 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? -42.917 11.527  -43.191 1.00 41.68 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? -43.484 11.584  -41.840 1.00 48.02 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? -43.080 12.878  -41.096 1.00 46.54 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? -42.181 12.900  -40.254 1.00 43.53 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? -43.169 10.271  -41.092 1.00 45.25 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? -44.072 10.061  -39.883 1.00 40.21 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? -44.822 10.927  -39.461 1.00 37.44 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? -44.036 8.895   -39.286 1.00 37.42 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -43.786 13.969  -41.419 1.00 35.13 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -43.549 15.322  -40.875 1.00 41.77 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -43.732 15.432  -39.345 1.00 41.45 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -43.061 16.245  -38.708 1.00 38.41 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -44.480 16.304  -41.628 1.00 39.98 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -43.885 16.796  -42.965 1.00 38.16 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -44.957 16.941  -44.038 1.00 35.04 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? -43.204 18.152  -42.779 1.00 39.92 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -44.596 14.593  -38.740 1.00 43.80 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -44.822 14.612  -37.288 1.00 48.77 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -43.619 14.111  -36.477 1.00 48.86 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -43.239 14.717  -35.475 1.00 45.58 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? -42.951 13.056  -36.949 1.00 41.89 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? -41.739 12.523  -36.310 1.00 46.59 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -40.530 13.454  -36.435 1.00 47.83 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -39.679 13.493  -35.547 1.00 45.16 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? -40.478 14.249  -37.510 1.00 38.15 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? -39.428 15.244  -37.741 1.00 44.02 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? -39.532 16.423  -36.760 1.00 44.00 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? -38.545 16.779  -36.113 1.00 42.56 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? -39.504 15.690  -39.206 1.00 42.55 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? -38.352 16.565  -39.655 1.00 41.47 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? -38.532 17.952  -39.829 1.00 38.48 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? -37.105 15.978  -39.940 1.00 40.39 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? -37.467 18.745  -40.295 1.00 38.65 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? -36.037 16.780  -40.402 1.00 38.84 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? -36.220 18.159  -40.581 1.00 41.96 19  A 1 
ATOM 143  N N   . GLN A 1 20  ? -40.740 16.971  -36.575 1.00 42.20 20  A 1 
ATOM 144  C CA  . GLN A 1 20  ? -41.001 18.058  -35.616 1.00 48.83 20  A 1 
ATOM 145  C C   . GLN A 1 20  ? -40.697 17.639  -34.170 1.00 48.93 20  A 1 
ATOM 146  O O   . GLN A 1 20  ? -40.075 18.392  -33.416 1.00 49.30 20  A 1 
ATOM 147  C CB  . GLN A 1 20  ? -42.465 18.501  -35.764 1.00 48.24 20  A 1 
ATOM 148  C CG  . GLN A 1 20  ? -42.717 19.363  -37.016 1.00 45.64 20  A 1 
ATOM 149  C CD  . GLN A 1 20  ? -42.935 20.849  -36.711 1.00 42.01 20  A 1 
ATOM 150  O OE1 . GLN A 1 20  ? -43.262 21.259  -35.609 1.00 42.75 20  A 1 
ATOM 151  N NE2 . GLN A 1 20  ? -42.767 21.721  -37.681 1.00 43.63 20  A 1 
ATOM 152  N N   . MET A 1 21  ? -41.064 16.414  -33.789 1.00 39.37 21  A 1 
ATOM 153  C CA  . MET A 1 21  ? -40.810 15.882  -32.445 1.00 41.87 21  A 1 
ATOM 154  C C   . MET A 1 21  ? -39.307 15.685  -32.170 1.00 43.16 21  A 1 
ATOM 155  O O   . MET A 1 21  ? -38.820 16.087  -31.110 1.00 41.81 21  A 1 
ATOM 156  C CB  . MET A 1 21  ? -41.621 14.593  -32.274 1.00 41.50 21  A 1 
ATOM 157  C CG  . MET A 1 21  ? -41.584 14.046  -30.847 1.00 38.37 21  A 1 
ATOM 158  S SD  . MET A 1 21  ? -42.710 12.647  -30.620 1.00 36.33 21  A 1 
ATOM 159  C CE  . MET A 1 21  ? -42.054 11.929  -29.095 1.00 33.93 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? -38.538 15.157  -33.129 1.00 46.67 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? -37.078 14.998  -32.987 1.00 50.41 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? -36.334 16.336  -32.946 1.00 48.60 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? -35.405 16.474  -32.156 1.00 48.56 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? -36.510 14.077  -34.079 1.00 48.82 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? -36.714 12.588  -33.758 1.00 46.71 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? -35.924 11.697  -34.731 1.00 45.65 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? -36.036 10.208  -34.354 1.00 41.62 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? -35.113 9.352   -35.152 1.00 39.57 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? -36.765 17.343  -33.725 1.00 44.54 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? -36.208 18.707  -33.639 1.00 49.36 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? -36.472 19.318  -32.259 1.00 50.60 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? -35.579 19.935  -31.681 1.00 49.48 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? -36.751 19.596  -34.782 1.00 47.78 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? -36.121 19.144  -36.118 1.00 45.41 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? -36.456 21.092  -34.539 1.00 47.06 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? -36.686 19.852  -37.351 1.00 45.86 23  A 1 
ATOM 177  N N   . LYS A 1 24  ? -37.676 19.119  -31.697 1.00 50.06 24  A 1 
ATOM 178  C CA  . LYS A 1 24  ? -38.033 19.621  -30.364 1.00 53.90 24  A 1 
ATOM 179  C C   . LYS A 1 24  ? -37.184 18.965  -29.268 1.00 52.38 24  A 1 
ATOM 180  O O   . LYS A 1 24  ? -36.641 19.673  -28.429 1.00 53.01 24  A 1 
ATOM 181  C CB  . LYS A 1 24  ? -39.550 19.452  -30.150 1.00 53.56 24  A 1 
ATOM 182  C CG  . LYS A 1 24  ? -40.167 20.609  -29.355 1.00 51.02 24  A 1 
ATOM 183  C CD  . LYS A 1 24  ? -41.699 20.463  -29.262 1.00 48.62 24  A 1 
ATOM 184  C CE  . LYS A 1 24  ? -42.333 21.687  -28.585 1.00 44.91 24  A 1 
ATOM 185  N NZ  . LYS A 1 24  ? -43.805 21.554  -28.447 1.00 41.58 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? -36.981 17.642  -29.328 1.00 46.19 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? -36.121 16.895  -28.392 1.00 49.24 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? -34.651 17.327  -28.521 1.00 50.56 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? -33.974 17.508  -27.509 1.00 49.24 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? -36.303 15.372  -28.605 1.00 47.20 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? -37.727 14.939  -28.184 1.00 44.52 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? -35.257 14.558  -27.815 1.00 46.38 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? -38.119 13.537  -28.656 1.00 45.12 25  A 1 
ATOM 194  N N   . CYS A 1 26  ? -34.156 17.546  -29.742 1.00 50.52 26  A 1 
ATOM 195  C CA  . CYS A 1 26  ? -32.784 18.004  -29.977 1.00 55.34 26  A 1 
ATOM 196  C C   . CYS A 1 26  ? -32.567 19.434  -29.452 1.00 55.56 26  A 1 
ATOM 197  O O   . CYS A 1 26  ? -31.582 19.685  -28.761 1.00 54.86 26  A 1 
ATOM 198  C CB  . CYS A 1 26  ? -32.463 17.863  -31.471 1.00 53.34 26  A 1 
ATOM 199  S SG  . CYS A 1 26  ? -30.674 17.834  -31.702 1.00 47.66 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? -33.531 20.351  -29.678 1.00 46.72 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? -33.495 21.711  -29.113 1.00 52.20 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? -33.515 21.698  -27.583 1.00 51.63 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? -32.726 22.413  -26.984 1.00 54.29 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? -34.638 22.573  -29.669 1.00 51.86 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? -34.332 23.101  -31.076 1.00 48.41 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? -35.432 24.059  -31.563 1.00 47.06 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? -35.055 24.649  -32.931 1.00 43.27 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? -36.014 25.695  -33.372 1.00 40.07 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? -34.349 20.859  -26.957 1.00 50.21 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? -34.392 20.729  -25.489 1.00 55.59 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? -33.068 20.190  -24.948 1.00 56.17 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? -32.530 20.771  -24.015 1.00 54.17 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? -35.592 19.879  -25.035 1.00 53.23 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? -35.563 19.548  -23.538 1.00 48.68 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? -36.909 20.628  -25.301 1.00 52.09 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? -32.478 19.160  -25.559 1.00 49.14 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? -31.178 18.614  -25.131 1.00 53.61 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? -30.030 19.618  -25.284 1.00 53.34 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? -29.216 19.732  -24.378 1.00 54.81 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? -30.866 17.307  -25.874 1.00 51.47 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? -31.688 16.125  -25.338 1.00 49.40 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? -31.260 14.809  -25.993 1.00 48.33 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? -32.022 13.628  -25.366 1.00 45.24 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? -31.479 12.319  -25.806 1.00 42.30 29  A 1 
ATOM 225  N N   . VAL A 1 30  ? -29.978 20.364  -26.390 1.00 46.23 30  A 1 
ATOM 226  C CA  . VAL A 1 30  ? -28.963 21.411  -26.614 1.00 51.80 30  A 1 
ATOM 227  C C   . VAL A 1 30  ? -29.148 22.566  -25.629 1.00 53.34 30  A 1 
ATOM 228  O O   . VAL A 1 30  ? -28.171 23.062  -25.082 1.00 53.13 30  A 1 
ATOM 229  C CB  . VAL A 1 30  ? -28.992 21.892  -28.078 1.00 49.30 30  A 1 
ATOM 230  C CG1 . VAL A 1 30  ? -28.105 23.117  -28.330 1.00 43.47 30  A 1 
ATOM 231  C CG2 . VAL A 1 30  ? -28.497 20.785  -29.024 1.00 48.90 30  A 1 
ATOM 232  N N   . MET A 1 31  ? -30.394 22.963  -25.339 1.00 48.96 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? -30.677 24.039  -24.387 1.00 50.31 31  A 1 
ATOM 234  C C   . MET A 1 31  ? -30.395 23.614  -22.937 1.00 48.91 31  A 1 
ATOM 235  O O   . MET A 1 31  ? -29.822 24.400  -22.189 1.00 50.89 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? -32.114 24.545  -24.599 1.00 51.30 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? -32.299 25.999  -24.148 1.00 51.08 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? -33.373 26.977  -25.262 1.00 48.91 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? -35.003 26.305  -24.833 1.00 43.65 31  A 1 
ATOM 240  N N   . SER A 1 32  ? -30.686 22.361  -22.559 1.00 50.04 32  A 1 
ATOM 241  C CA  . SER A 1 32  ? -30.276 21.796  -21.267 1.00 50.67 32  A 1 
ATOM 242  C C   . SER A 1 32  ? -28.755 21.708  -21.141 1.00 48.50 32  A 1 
ATOM 243  O O   . SER A 1 32  ? -28.229 22.043  -20.089 1.00 50.58 32  A 1 
ATOM 244  C CB  . SER A 1 32  ? -30.881 20.406  -21.045 1.00 50.84 32  A 1 
ATOM 245  O OG  . SER A 1 32  ? -32.287 20.492  -20.894 1.00 49.50 32  A 1 
ATOM 246  N N   . PHE A 1 33  ? -28.043 21.328  -22.198 1.00 44.79 33  A 1 
ATOM 247  C CA  . PHE A 1 33  ? -26.575 21.283  -22.198 1.00 47.19 33  A 1 
ATOM 248  C C   . PHE A 1 33  ? -25.964 22.687  -22.076 1.00 45.85 33  A 1 
ATOM 249  O O   . PHE A 1 33  ? -25.037 22.882  -21.296 1.00 46.67 33  A 1 
ATOM 250  C CB  . PHE A 1 33  ? -26.096 20.552  -23.461 1.00 45.70 33  A 1 
ATOM 251  C CG  . PHE A 1 33  ? -24.648 20.103  -23.401 1.00 44.93 33  A 1 
ATOM 252  C CD1 . PHE A 1 33  ? -23.629 20.883  -23.980 1.00 42.44 33  A 1 
ATOM 253  C CD2 . PHE A 1 33  ? -24.325 18.892  -22.758 1.00 44.66 33  A 1 
ATOM 254  C CE1 . PHE A 1 33  ? -22.290 20.451  -23.918 1.00 40.55 33  A 1 
ATOM 255  C CE2 . PHE A 1 33  ? -22.983 18.465  -22.692 1.00 42.40 33  A 1 
ATOM 256  C CZ  . PHE A 1 33  ? -21.968 19.245  -23.273 1.00 45.13 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? -26.528 23.688  -22.765 1.00 48.51 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? -26.141 25.097  -22.617 1.00 49.90 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? -26.450 25.630  -21.215 1.00 48.63 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? -25.585 26.266  -20.627 1.00 50.45 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? -26.805 25.943  -23.722 1.00 49.94 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? -25.883 26.141  -24.941 1.00 48.44 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? -26.631 25.950  -26.258 1.00 45.44 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? -25.287 27.551  -24.939 1.00 51.97 34  A 1 
ATOM 265  N N   . CYS A 1 35  ? -27.613 25.329  -20.634 1.00 45.00 35  A 1 
ATOM 266  C CA  . CYS A 1 35  ? -27.950 25.739  -19.270 1.00 47.40 35  A 1 
ATOM 267  C C   . CYS A 1 35  ? -27.019 25.108  -18.221 1.00 43.72 35  A 1 
ATOM 268  O O   . CYS A 1 35  ? -26.635 25.793  -17.279 1.00 45.11 35  A 1 
ATOM 269  C CB  . CYS A 1 35  ? -29.413 25.398  -18.965 1.00 48.12 35  A 1 
ATOM 270  S SG  . CYS A 1 35  ? -30.532 26.532  -19.841 1.00 46.18 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? -26.624 23.840  -18.393 1.00 48.99 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? -25.633 23.175  -17.527 1.00 50.63 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? -24.256 23.820  -17.697 1.00 48.22 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? -23.602 24.094  -16.698 1.00 49.03 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? -25.614 21.657  -17.783 1.00 50.05 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? -24.464 20.940  -17.071 1.00 47.58 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? -26.916 21.009  -17.279 1.00 53.80 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? -23.838 24.157  -18.922 1.00 46.89 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? -22.582 24.875  -19.176 1.00 50.15 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? -22.577 26.288  -18.559 1.00 48.76 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? -21.573 26.703  -17.986 1.00 49.47 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? -22.308 24.947  -20.696 1.00 48.11 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? -20.899 24.445  -21.075 1.00 44.95 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? -20.915 22.933  -21.313 1.00 42.55 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? -20.414 25.126  -22.351 1.00 47.92 37  A 1 
ATOM 286  N N   . THR A 1 38  ? -23.698 27.026  -18.636 1.00 46.38 38  A 1 
ATOM 287  C CA  . THR A 1 38  ? -23.813 28.366  -18.017 1.00 48.96 38  A 1 
ATOM 288  C C   . THR A 1 38  ? -23.911 28.288  -16.497 1.00 46.76 38  A 1 
ATOM 289  O O   . THR A 1 38  ? -23.344 29.146  -15.819 1.00 46.25 38  A 1 
ATOM 290  C CB  . THR A 1 38  ? -24.990 29.214  -18.553 1.00 46.67 38  A 1 
ATOM 291  O OG1 . THR A 1 38  ? -25.692 28.631  -19.614 1.00 45.81 38  A 1 
ATOM 292  C CG2 . THR A 1 38  ? -24.521 30.572  -19.071 1.00 49.37 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? -24.557 27.275  -15.936 1.00 45.54 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? -24.573 27.043  -14.490 1.00 48.91 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? -23.176 26.671  -13.961 1.00 47.30 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? -22.752 27.210  -12.942 1.00 46.69 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? -25.624 25.974  -14.167 1.00 47.41 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? -22.417 25.844  -14.685 1.00 45.90 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? -21.017 25.537  -14.352 1.00 47.36 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? -20.121 26.781  -14.427 1.00 46.08 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? -19.288 26.973  -13.547 1.00 44.26 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? -20.483 24.399  -15.252 1.00 45.00 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? -20.583 23.006  -14.590 1.00 41.55 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? -21.488 22.061  -15.385 1.00 38.85 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? -19.204 22.355  -14.494 1.00 42.82 40  A 1 
ATOM 306  N N   . THR A 1 41  ? -20.304 27.663  -15.418 1.00 39.64 41  A 1 
ATOM 307  C CA  . THR A 1 41  ? -19.511 28.908  -15.504 1.00 42.60 41  A 1 
ATOM 308  C C   . THR A 1 41  ? -19.883 29.944  -14.438 1.00 39.77 41  A 1 
ATOM 309  O O   . THR A 1 41  ? -19.012 30.697  -14.005 1.00 38.53 41  A 1 
ATOM 310  C CB  . THR A 1 41  ? -19.573 29.543  -16.904 1.00 40.13 41  A 1 
ATOM 311  O OG1 . THR A 1 41  ? -20.887 29.585  -17.402 1.00 36.70 41  A 1 
ATOM 312  C CG2 . THR A 1 41  ? -18.744 28.765  -17.918 1.00 39.48 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? -21.125 29.974  -13.949 1.00 38.44 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? -21.562 30.887  -12.882 1.00 42.15 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? -21.111 30.448  -11.477 1.00 40.62 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? -20.876 31.309  -10.630 1.00 38.54 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? -23.089 31.073  -12.971 1.00 39.18 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? -23.515 32.033  -14.099 1.00 36.45 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? -25.000 31.854  -14.418 1.00 34.78 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? -23.290 33.496  -13.714 1.00 38.34 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? -20.902 29.154  -11.240 1.00 35.99 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? -20.315 28.647  -9.981  1.00 38.79 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? -18.835 29.059  -9.853  1.00 37.54 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? -18.353 29.285  -8.747  1.00 35.54 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? -20.551 27.120  -9.869  1.00 35.51 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? -22.066 26.825  -9.714  1.00 32.62 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? -19.794 26.507  -8.677  1.00 35.17 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? -22.448 25.359  -9.950  1.00 32.07 43  A 1 
ATOM 329  N N   . PHE A 1 44  ? -18.123 29.265  -10.965 1.00 36.66 44  A 1 
ATOM 330  C CA  . PHE A 1 44  ? -16.723 29.733  -10.963 1.00 39.36 44  A 1 
ATOM 331  C C   . PHE A 1 44  ? -16.560 31.267  -10.903 1.00 37.26 44  A 1 
ATOM 332  O O   . PHE A 1 44  ? -15.442 31.747  -10.701 1.00 34.08 44  A 1 
ATOM 333  C CB  . PHE A 1 44  ? -15.978 29.119  -12.159 1.00 35.93 44  A 1 
ATOM 334  C CG  . PHE A 1 44  ? -15.632 27.650  -11.975 1.00 32.44 44  A 1 
ATOM 335  C CD1 . PHE A 1 44  ? -14.595 27.275  -11.097 1.00 29.80 44  A 1 
ATOM 336  C CD2 . PHE A 1 44  ? -16.348 26.650  -12.661 1.00 29.98 44  A 1 
ATOM 337  C CE1 . PHE A 1 44  ? -14.290 25.914  -10.898 1.00 29.77 44  A 1 
ATOM 338  C CE2 . PHE A 1 44  ? -16.042 25.287  -12.459 1.00 30.79 44  A 1 
ATOM 339  C CZ  . PHE A 1 44  ? -15.016 24.921  -11.575 1.00 31.97 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? -17.632 32.059  -11.061 1.00 32.82 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? -17.561 33.531  -11.129 1.00 35.68 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? -18.006 34.273  -9.849  1.00 35.17 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? -17.921 35.497  -9.785  1.00 32.74 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? -18.329 33.987  -12.370 1.00 31.81 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? -18.473 33.569  -8.826  1.00 32.31 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? -19.078 34.170  -7.639  1.00 35.00 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? -18.260 34.026  -6.364  1.00 34.42 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? -18.586 33.176  -5.548  1.00 31.11 46  A 1 
ATOM 349  N N   . CYS A 1 47  ? -17.232 34.846  -6.169  1.00 37.43 47  A 1 
ATOM 350  C CA  . CYS A 1 47  ? -16.837 35.454  -4.877  1.00 40.73 47  A 1 
ATOM 351  C C   . CYS A 1 47  ? -15.491 36.194  -4.991  1.00 39.98 47  A 1 
ATOM 352  O O   . CYS A 1 47  ? -14.424 35.684  -4.651  1.00 36.03 47  A 1 
ATOM 353  C CB  . CYS A 1 47  ? -16.793 34.438  -3.713  1.00 37.20 47  A 1 
ATOM 354  S SG  . CYS A 1 47  ? -18.376 34.482  -2.819  1.00 31.52 47  A 1 
ATOM 355  N N   . SER A 1 48  ? -15.534 37.461  -5.424  1.00 35.83 48  A 1 
ATOM 356  C CA  . SER A 1 48  ? -14.430 38.410  -5.242  1.00 39.51 48  A 1 
ATOM 357  C C   . SER A 1 48  ? -14.654 39.213  -3.960  1.00 39.66 48  A 1 
ATOM 358  O O   . SER A 1 48  ? -15.361 40.214  -3.960  1.00 35.93 48  A 1 
ATOM 359  C CB  . SER A 1 48  ? -14.272 39.313  -6.472  1.00 35.66 48  A 1 
ATOM 360  O OG  . SER A 1 48  ? -15.471 40.006  -6.748  1.00 31.85 48  A 1 
ATOM 361  N N   . ASN A 1 49  ? -14.035 38.785  -2.870  1.00 39.35 49  A 1 
ATOM 362  C CA  . ASN A 1 49  ? -13.741 39.669  -1.742  1.00 44.32 49  A 1 
ATOM 363  C C   . ASN A 1 49  ? -12.253 39.542  -1.397  1.00 45.14 49  A 1 
ATOM 364  O O   . ASN A 1 49  ? -11.776 38.502  -0.936  1.00 41.63 49  A 1 
ATOM 365  C CB  . ASN A 1 49  ? -14.698 39.417  -0.555  1.00 40.22 49  A 1 
ATOM 366  C CG  . ASN A 1 49  ? -15.711 40.541  -0.351  1.00 34.88 49  A 1 
ATOM 367  O OD1 . ASN A 1 49  ? -15.597 41.639  -0.865  1.00 31.98 49  A 1 
ATOM 368  N ND2 . ASN A 1 49  ? -16.719 40.321  0.460   1.00 30.52 49  A 1 
ATOM 369  N N   . SER A 1 50  ? -11.517 40.603  -1.690  1.00 41.36 50  A 1 
ATOM 370  C CA  . SER A 1 50  ? -10.065 40.720  -1.543  1.00 45.10 50  A 1 
ATOM 371  C C   . SER A 1 50  ? -9.659  40.888  -0.075  1.00 46.49 50  A 1 
ATOM 372  O O   . SER A 1 50  ? -9.393  41.993  0.385   1.00 42.55 50  A 1 
ATOM 373  C CB  . SER A 1 50  ? -9.575  41.889  -2.407  1.00 40.38 50  A 1 
ATOM 374  O OG  . SER A 1 50  ? -10.289 43.065  -2.078  1.00 35.83 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? -9.562  39.793  0.658   1.00 49.73 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? -8.519  39.605  1.681   1.00 54.59 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? -7.400  38.805  1.008   1.00 56.37 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? -7.704  38.065  0.075   1.00 53.11 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? -9.096  38.907  2.925   1.00 50.25 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? -10.010 39.858  3.713   1.00 44.07 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? -10.576 39.197  4.980   1.00 42.29 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? -11.470 40.197  5.722   1.00 35.93 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? -12.103 39.598  6.928   1.00 33.60 51  A 1 
ATOM 384  N N   . SER A 1 52  ? -6.135  38.989  1.402   1.00 50.99 52  A 1 
ATOM 385  C CA  . SER A 1 52  ? -4.988  38.279  0.809   1.00 52.29 52  A 1 
ATOM 386  C C   . SER A 1 52  ? -5.358  36.807  0.592   1.00 56.23 52  A 1 
ATOM 387  O O   . SER A 1 52  ? -5.607  36.089  1.561   1.00 51.54 52  A 1 
ATOM 388  C CB  . SER A 1 52  ? -3.753  38.397  1.720   1.00 45.46 52  A 1 
ATOM 389  O OG  . SER A 1 52  ? -4.002  37.847  3.002   1.00 38.86 52  A 1 
ATOM 390  N N   . LYS A 1 53  ? -5.492  36.393  -0.678  1.00 63.42 53  A 1 
ATOM 391  C CA  . LYS A 1 53  ? -5.877  35.020  -1.020  1.00 68.77 53  A 1 
ATOM 392  C C   . LYS A 1 53  ? -4.729  34.118  -0.581  1.00 73.60 53  A 1 
ATOM 393  O O   . LYS A 1 53  ? -3.708  34.073  -1.260  1.00 66.08 53  A 1 
ATOM 394  C CB  . LYS A 1 53  ? -6.167  34.869  -2.526  1.00 61.01 53  A 1 
ATOM 395  C CG  . LYS A 1 53  ? -7.527  35.439  -2.965  1.00 52.99 53  A 1 
ATOM 396  C CD  . LYS A 1 53  ? -7.776  35.136  -4.454  1.00 48.90 53  A 1 
ATOM 397  C CE  . LYS A 1 53  ? -9.163  35.619  -4.895  1.00 41.77 53  A 1 
ATOM 398  N NZ  . LYS A 1 53  ? -9.443  35.270  -6.315  1.00 36.59 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? -4.881  33.470  0.579   1.00 79.45 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? -3.951  32.441  1.018   1.00 84.29 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? -3.822  31.339  -0.034  1.00 88.08 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? -4.750  31.110  -0.816  1.00 85.42 54  A 1 
ATOM 403  N N   . VAL A 1 55  ? -2.677  30.684  -0.080  1.00 91.20 55  A 1 
ATOM 404  C CA  . VAL A 1 55  ? -2.414  29.610  -1.041  1.00 92.90 55  A 1 
ATOM 405  C C   . VAL A 1 55  ? -3.294  28.408  -0.705  1.00 93.55 55  A 1 
ATOM 406  O O   . VAL A 1 55  ? -3.240  27.870  0.402   1.00 92.45 55  A 1 
ATOM 407  C CB  . VAL A 1 55  ? -0.921  29.234  -1.075  1.00 91.94 55  A 1 
ATOM 408  C CG1 . VAL A 1 55  ? -0.643  28.076  -2.041  1.00 88.21 55  A 1 
ATOM 409  C CG2 . VAL A 1 55  ? -0.073  30.435  -1.526  1.00 87.93 55  A 1 
ATOM 410  N N   . THR A 1 56  ? -4.108  27.993  -1.682  1.00 93.99 56  A 1 
ATOM 411  C CA  . THR A 1 56  ? -4.836  26.720  -1.633  1.00 94.75 56  A 1 
ATOM 412  C C   . THR A 1 56  ? -4.076  25.699  -2.462  1.00 95.04 56  A 1 
ATOM 413  O O   . THR A 1 56  ? -3.810  25.952  -3.634  1.00 94.08 56  A 1 
ATOM 414  C CB  . THR A 1 56  ? -6.277  26.865  -2.138  1.00 94.37 56  A 1 
ATOM 415  O OG1 . THR A 1 56  ? -6.957  27.804  -1.330  1.00 91.51 56  A 1 
ATOM 416  C CG2 . THR A 1 56  ? -7.068  25.558  -2.065  1.00 91.45 56  A 1 
ATOM 417  N N   . PHE A 1 57  ? -3.740  24.565  -1.865  1.00 93.56 57  A 1 
ATOM 418  C CA  . PHE A 1 57  ? -3.102  23.436  -2.535  1.00 93.31 57  A 1 
ATOM 419  C C   . PHE A 1 57  ? -4.085  22.266  -2.598  1.00 92.94 57  A 1 
ATOM 420  O O   . PHE A 1 57  ? -4.678  21.898  -1.580  1.00 92.34 57  A 1 
ATOM 421  C CB  . PHE A 1 57  ? -1.815  23.076  -1.790  1.00 93.69 57  A 1 
ATOM 422  C CG  . PHE A 1 57  ? -0.961  22.049  -2.503  1.00 93.92 57  A 1 
ATOM 423  C CD1 . PHE A 1 57  ? -1.047  20.688  -2.156  1.00 92.94 57  A 1 
ATOM 424  C CD2 . PHE A 1 57  ? -0.063  22.459  -3.505  1.00 93.32 57  A 1 
ATOM 425  C CE1 . PHE A 1 57  ? -0.220  19.746  -2.794  1.00 93.16 57  A 1 
ATOM 426  C CE2 . PHE A 1 57  ? 0.764   21.518  -4.141  1.00 93.18 57  A 1 
ATOM 427  C CZ  . PHE A 1 57  ? 0.692   20.161  -3.782  1.00 93.91 57  A 1 
ATOM 428  N N   . THR A 1 58  ? -4.285  21.716  -3.791  1.00 93.50 58  A 1 
ATOM 429  C CA  . THR A 1 58  ? -5.301  20.689  -4.046  1.00 93.89 58  A 1 
ATOM 430  C C   . THR A 1 58  ? -4.653  19.349  -4.368  1.00 93.71 58  A 1 
ATOM 431  O O   . THR A 1 58  ? -3.930  19.223  -5.355  1.00 93.43 58  A 1 
ATOM 432  C CB  . THR A 1 58  ? -6.258  21.114  -5.168  1.00 94.10 58  A 1 
ATOM 433  O OG1 . THR A 1 58  ? -6.835  22.366  -4.862  1.00 91.52 58  A 1 
ATOM 434  C CG2 . THR A 1 58  ? -7.415  20.130  -5.346  1.00 91.04 58  A 1 
ATOM 435  N N   . VAL A 1 59  ? -4.956  18.337  -3.569  1.00 92.50 59  A 1 
ATOM 436  C CA  . VAL A 1 59  ? -4.550  16.941  -3.770  1.00 91.34 59  A 1 
ATOM 437  C C   . VAL A 1 59  ? -5.731  16.160  -4.339  1.00 91.18 59  A 1 
ATOM 438  O O   . VAL A 1 59  ? -6.812  16.192  -3.760  1.00 90.64 59  A 1 
ATOM 439  C CB  . VAL A 1 59  ? -4.062  16.320  -2.447  1.00 90.64 59  A 1 
ATOM 440  C CG1 . VAL A 1 59  ? -3.637  14.860  -2.629  1.00 89.30 59  A 1 
ATOM 441  C CG2 . VAL A 1 59  ? -2.873  17.099  -1.868  1.00 88.98 59  A 1 
ATOM 442  N N   . ALA A 1 60  ? -5.547  15.453  -5.454  1.00 91.76 60  A 1 
ATOM 443  C CA  . ALA A 1 60  ? -6.575  14.571  -6.003  1.00 91.12 60  A 1 
ATOM 444  C C   . ALA A 1 60  ? -6.448  13.153  -5.424  1.00 89.31 60  A 1 
ATOM 445  O O   . ALA A 1 60  ? -5.363  12.565  -5.464  1.00 88.53 60  A 1 
ATOM 446  C CB  . ALA A 1 60  ? -6.501  14.580  -7.532  1.00 92.56 60  A 1 
ATOM 447  N N   . LEU A 1 61  ? -7.556  12.603  -4.937  1.00 89.45 61  A 1 
ATOM 448  C CA  . LEU A 1 61  ? -7.696  11.226  -4.452  1.00 87.91 61  A 1 
ATOM 449  C C   . LEU A 1 61  ? -8.602  10.418  -5.387  1.00 87.76 61  A 1 
ATOM 450  O O   . LEU A 1 61  ? -9.527  10.965  -5.984  1.00 87.36 61  A 1 
ATOM 451  C CB  . LEU A 1 61  ? -8.260  11.221  -3.016  1.00 86.15 61  A 1 
ATOM 452  C CG  . LEU A 1 61  ? -7.433  11.974  -1.961  1.00 83.06 61  A 1 
ATOM 453  C CD1 . LEU A 1 61  ? -8.097  11.812  -0.592  1.00 80.54 61  A 1 
ATOM 454  C CD2 . LEU A 1 61  ? -6.001  11.456  -1.860  1.00 79.47 61  A 1 
ATOM 455  N N   . SER A 1 62  ? -8.346  9.111   -5.501  1.00 84.87 62  A 1 
ATOM 456  C CA  . SER A 1 62  ? -9.169  8.179   -6.287  1.00 83.14 62  A 1 
ATOM 457  C C   . SER A 1 62  ? -10.465 7.778   -5.587  1.00 81.06 62  A 1 
ATOM 458  O O   . SER A 1 62  ? -11.422 7.404   -6.254  1.00 78.10 62  A 1 
ATOM 459  C CB  . SER A 1 62  ? -8.380  6.906   -6.612  1.00 82.30 62  A 1 
ATOM 460  O OG  . SER A 1 62  ? -7.799  6.362   -5.446  1.00 81.45 62  A 1 
ATOM 461  N N   . GLU A 1 63  ? -10.497 7.868   -4.267  1.00 77.76 63  A 1 
ATOM 462  C CA  . GLU A 1 63  ? -11.625 7.439   -3.445  1.00 78.34 63  A 1 
ATOM 463  C C   . GLU A 1 63  ? -11.760 8.316   -2.201  1.00 79.41 63  A 1 
ATOM 464  O O   . GLU A 1 63  ? -10.837 9.068   -1.844  1.00 76.84 63  A 1 
ATOM 465  C CB  . GLU A 1 63  ? -11.473 5.953   -3.086  1.00 74.24 63  A 1 
ATOM 466  C CG  . GLU A 1 63  ? -10.239 5.653   -2.215  1.00 65.93 63  A 1 
ATOM 467  C CD  . GLU A 1 63  ? -9.956  4.151   -2.077  1.00 64.69 63  A 1 
ATOM 468  O OE1 . GLU A 1 63  ? -8.851  3.842   -1.567  1.00 56.94 63  A 1 
ATOM 469  O OE2 . GLU A 1 63  ? -10.792 3.349   -2.545  1.00 57.99 63  A 1 
ATOM 470  N N   . ASP A 1 64  ? -12.931 8.257   -1.571  1.00 68.70 64  A 1 
ATOM 471  C CA  . ASP A 1 64  ? -13.171 8.933   -0.300  1.00 69.84 64  A 1 
ATOM 472  C C   . ASP A 1 64  ? -12.440 8.220   0.843   1.00 69.01 64  A 1 
ATOM 473  O O   . ASP A 1 64  ? -12.128 7.034   0.765   1.00 66.59 64  A 1 
ATOM 474  C CB  . ASP A 1 64  ? -14.681 9.033   -0.023  1.00 67.05 64  A 1 
ATOM 475  C CG  . ASP A 1 64  ? -15.058 10.156  0.955   1.00 67.15 64  A 1 
ATOM 476  O OD1 . ASP A 1 64  ? -14.174 10.930  1.395   1.00 66.51 64  A 1 
ATOM 477  O OD2 . ASP A 1 64  ? -16.274 10.317  1.217   1.00 66.24 64  A 1 
ATOM 478  N N   . ILE A 1 65  ? -12.185 8.946   1.922   1.00 73.18 65  A 1 
ATOM 479  C CA  . ILE A 1 65  ? -11.589 8.359   3.120   1.00 72.54 65  A 1 
ATOM 480  C C   . ILE A 1 65  ? -12.664 7.686   3.975   1.00 70.96 65  A 1 
ATOM 481  O O   . ILE A 1 65  ? -13.818 8.109   4.001   1.00 68.93 65  A 1 
ATOM 482  C CB  . ILE A 1 65  ? -10.768 9.398   3.909   1.00 71.42 65  A 1 
ATOM 483  C CG1 . ILE A 1 65  ? -11.652 10.546  4.440   1.00 70.71 65  A 1 
ATOM 484  C CG2 . ILE A 1 65  ? -9.608  9.915   3.039   1.00 70.91 65  A 1 
ATOM 485  C CD1 . ILE A 1 65  ? -10.902 11.520  5.352   1.00 67.57 65  A 1 
ATOM 486  N N   . ARG A 1 66  ? -12.278 6.675   4.744   1.00 67.80 66  A 1 
ATOM 487  C CA  . ARG A 1 66  ? -13.184 6.047   5.716   1.00 68.01 66  A 1 
ATOM 488  C C   . ARG A 1 66  ? -13.420 6.923   6.947   1.00 67.48 66  A 1 
ATOM 489  O O   . ARG A 1 66  ? -14.526 6.975   7.473   1.00 64.82 66  A 1 
ATOM 490  C CB  . ARG A 1 66  ? -12.625 4.666   6.088   1.00 66.82 66  A 1 
ATOM 491  C CG  . ARG A 1 66  ? -13.567 3.901   7.028   1.00 60.66 66  A 1 
ATOM 492  C CD  . ARG A 1 66  ? -13.040 2.485   7.262   1.00 57.70 66  A 1 
ATOM 493  N NE  . ARG A 1 66  ? -13.889 1.741   8.209   1.00 51.70 66  A 1 
ATOM 494  C CZ  . ARG A 1 66  ? -13.850 0.434   8.410   1.00 45.82 66  A 1 
ATOM 495  N NH1 . ARG A 1 66  ? -13.028 -0.342  7.759   1.00 42.58 66  A 1 
ATOM 496  N NH2 . ARG A 1 66  ? -14.642 -0.132  9.277   1.00 39.77 66  A 1 
ATOM 497  N N   . ALA A 1 67  ? -12.376 7.600   7.417   1.00 68.36 67  A 1 
ATOM 498  C CA  . ALA A 1 67  ? -12.410 8.497   8.569   1.00 69.12 67  A 1 
ATOM 499  C C   . ALA A 1 67  ? -11.211 9.450   8.546   1.00 69.01 67  A 1 
ATOM 500  O O   . ALA A 1 67  ? -10.183 9.148   7.946   1.00 67.88 67  A 1 
ATOM 501  C CB  . ALA A 1 67  ? -12.397 7.656   9.854   1.00 66.82 67  A 1 
ATOM 502  N N   . VAL A 1 68  ? -11.306 10.582  9.252   1.00 69.01 68  A 1 
ATOM 503  C CA  . VAL A 1 68  ? -10.137 11.408  9.617   1.00 65.67 68  A 1 
ATOM 504  C C   . VAL A 1 68  ? -9.474  10.935  10.917  1.00 64.24 68  A 1 
ATOM 505  O O   . VAL A 1 68  ? -8.531  11.566  11.385  1.00 61.78 68  A 1 
ATOM 506  C CB  . VAL A 1 68  ? -10.445 12.923  9.635   1.00 64.42 68  A 1 
ATOM 507  C CG1 . VAL A 1 68  ? -10.890 13.421  8.261   1.00 60.86 68  A 1 
ATOM 508  C CG2 . VAL A 1 68  ? -11.499 13.325  10.661  1.00 64.45 68  A 1 
ATOM 509  N N   . ASP A 1 69  ? -9.944  9.826   11.489  1.00 57.61 69  A 1 
ATOM 510  C CA  . ASP A 1 69  ? -9.279  9.163   12.610  1.00 56.48 69  A 1 
ATOM 511  C C   . ASP A 1 69  ? -7.850  8.775   12.226  1.00 54.59 69  A 1 
ATOM 512  O O   . ASP A 1 69  ? -7.603  8.170   11.179  1.00 53.48 69  A 1 
ATOM 513  C CB  . ASP A 1 69  ? -10.080 7.931   13.069  1.00 54.87 69  A 1 
ATOM 514  C CG  . ASP A 1 69  ? -9.512  7.225   14.311  1.00 50.86 69  A 1 
ATOM 515  O OD1 . ASP A 1 69  ? -8.435  7.604   14.825  1.00 50.94 69  A 1 
ATOM 516  O OD2 . ASP A 1 69  ? -10.150 6.278   14.793  1.00 51.63 69  A 1 
ATOM 517  N N   . ALA A 1 70  ? -6.916  9.079   13.108  1.00 55.87 70  A 1 
ATOM 518  C CA  . ALA A 1 70  ? -5.545  8.646   12.998  1.00 50.78 70  A 1 
ATOM 519  C C   . ALA A 1 70  ? -5.433  7.126   12.851  1.00 48.69 70  A 1 
ATOM 520  O O   . ALA A 1 70  ? -4.621  6.677   12.057  1.00 45.38 70  A 1 
ATOM 521  C CB  . ALA A 1 70  ? -4.786  9.175   14.217  1.00 46.50 70  A 1 
ATOM 522  N N   . GLY A 1 71  ? -6.278  6.335   13.516  1.00 50.44 71  A 1 
ATOM 523  C CA  . GLY A 1 71  ? -6.304  4.879   13.329  1.00 45.59 71  A 1 
ATOM 524  C C   . GLY A 1 71  ? -6.507  4.415   11.878  1.00 44.61 71  A 1 
ATOM 525  O O   . GLY A 1 71  ? -6.198  3.266   11.567  1.00 42.69 71  A 1 
ATOM 526  N N   . VAL A 1 72  ? -6.947  5.312   10.990  1.00 46.21 72  A 1 
ATOM 527  C CA  . VAL A 1 72  ? -7.293  5.025   9.589   1.00 42.79 72  A 1 
ATOM 528  C C   . VAL A 1 72  ? -6.573  5.937   8.571   1.00 41.56 72  A 1 
ATOM 529  O O   . VAL A 1 72  ? -6.343  5.490   7.450   1.00 38.70 72  A 1 
ATOM 530  C CB  . VAL A 1 72  ? -8.825  5.084   9.413   1.00 39.80 72  A 1 
ATOM 531  C CG1 . VAL A 1 72  ? -9.273  4.549   8.050   1.00 36.91 72  A 1 
ATOM 532  C CG2 . VAL A 1 72  ? -9.575  4.279   10.485  1.00 40.14 72  A 1 
ATOM 533  N N   . ALA A 1 73  ? -6.191  7.199   8.900   1.00 41.08 73  A 1 
ATOM 534  C CA  . ALA A 1 73  ? -5.803  8.166   7.849   1.00 39.57 73  A 1 
ATOM 535  C C   . ALA A 1 73  ? -4.698  9.224   8.122   1.00 40.42 73  A 1 
ATOM 536  O O   . ALA A 1 73  ? -4.262  9.843   7.159   1.00 37.54 73  A 1 
ATOM 537  C CB  . ALA A 1 73  ? -7.089  8.841   7.352   1.00 34.31 73  A 1 
ATOM 538  N N   . TRP A 1 74  ? -4.214  9.517   9.350   1.00 38.63 74  A 1 
ATOM 539  C CA  . TRP A 1 74  ? -3.342  10.696  9.597   1.00 37.96 74  A 1 
ATOM 540  C C   . TRP A 1 74  ? -2.077  10.448  10.433  1.00 38.46 74  A 1 
ATOM 541  O O   . TRP A 1 74  ? -2.149  9.778   11.455  1.00 35.66 74  A 1 
ATOM 542  C CB  . TRP A 1 74  ? -4.160  11.814  10.240  1.00 33.13 74  A 1 
ATOM 543  C CG  . TRP A 1 74  ? -5.028  12.558  9.288   1.00 30.64 74  A 1 
ATOM 544  C CD1 . TRP A 1 74  ? -6.253  12.175  8.869   1.00 27.84 74  A 1 
ATOM 545  C CD2 . TRP A 1 74  ? -4.714  13.778  8.545   1.00 27.75 74  A 1 
ATOM 546  N NE1 . TRP A 1 74  ? -6.710  13.051  7.906   1.00 25.42 74  A 1 
ATOM 547  C CE2 . TRP A 1 74  ? -5.788  14.045  7.653   1.00 26.44 74  A 1 
ATOM 548  C CE3 . TRP A 1 74  ? -3.612  14.656  8.516   1.00 27.39 74  A 1 
ATOM 549  C CZ2 . TRP A 1 74  ? -5.748  15.105  6.745   1.00 25.14 74  A 1 
ATOM 550  C CZ3 . TRP A 1 74  ? -3.570  15.736  7.622   1.00 26.04 74  A 1 
ATOM 551  C CH2 . TRP A 1 74  ? -4.625  15.951  6.727   1.00 25.20 74  A 1 
ATOM 552  N N   . ASN A 1 75  ? -0.929  11.038  10.079  1.00 37.90 75  A 1 
ATOM 553  C CA  . ASN A 1 75  ? 0.355   10.782  10.743  1.00 37.23 75  A 1 
ATOM 554  C C   . ASN A 1 75  ? 0.750   11.833  11.804  1.00 38.19 75  A 1 
ATOM 555  O O   . ASN A 1 75  ? 1.036   12.978  11.466  1.00 36.42 75  A 1 
ATOM 556  C CB  . ASN A 1 75  ? 1.453   10.607  9.683   1.00 32.55 75  A 1 
ATOM 557  C CG  . ASN A 1 75  ? 2.716   10.021  10.292  1.00 29.44 75  A 1 
ATOM 558  O OD1 . ASN A 1 75  ? 2.714   9.536   11.405  1.00 27.89 75  A 1 
ATOM 559  N ND2 . ASN A 1 75  ? 3.817   10.040  9.597   1.00 27.99 75  A 1 
ATOM 560  N N   . TYR A 1 76  ? 0.807   11.423  13.083  1.00 39.69 76  A 1 
ATOM 561  C CA  . TYR A 1 76  ? 1.345   12.201  14.218  1.00 37.11 76  A 1 
ATOM 562  C C   . TYR A 1 76  ? 2.076   11.268  15.185  1.00 36.78 76  A 1 
ATOM 563  O O   . TYR A 1 76  ? 1.553   10.927  16.239  1.00 34.46 76  A 1 
ATOM 564  C CB  . TYR A 1 76  ? 0.221   12.948  14.948  1.00 32.76 76  A 1 
ATOM 565  C CG  . TYR A 1 76  ? -0.632  13.813  14.065  1.00 32.02 76  A 1 
ATOM 566  C CD1 . TYR A 1 76  ? -0.097  14.978  13.489  1.00 29.20 76  A 1 
ATOM 567  C CD2 . TYR A 1 76  ? -1.957  13.436  13.783  1.00 28.68 76  A 1 
ATOM 568  C CE1 . TYR A 1 76  ? -0.886  15.766  12.638  1.00 25.52 76  A 1 
ATOM 569  C CE2 . TYR A 1 76  ? -2.746  14.224  12.938  1.00 27.70 76  A 1 
ATOM 570  C CZ  . TYR A 1 76  ? -2.215  15.390  12.365  1.00 29.34 76  A 1 
ATOM 571  O OH  . TYR A 1 76  ? -2.988  16.156  11.553  1.00 27.57 76  A 1 
ATOM 572  N N   . VAL A 1 77  ? 3.277   10.843  14.822  1.00 45.63 77  A 1 
ATOM 573  C CA  . VAL A 1 77  ? 4.053   9.824   15.541  1.00 46.28 77  A 1 
ATOM 574  C C   . VAL A 1 77  ? 5.187   10.441  16.369  1.00 42.96 77  A 1 
ATOM 575  O O   . VAL A 1 77  ? 5.587   11.585  16.136  1.00 42.10 77  A 1 
ATOM 576  C CB  . VAL A 1 77  ? 4.571   8.761   14.557  1.00 45.10 77  A 1 
ATOM 577  C CG1 . VAL A 1 77  ? 3.406   7.960   13.973  1.00 43.57 77  A 1 
ATOM 578  C CG2 . VAL A 1 77  ? 5.378   9.368   13.404  1.00 47.67 77  A 1 
ATOM 579  N N   . LEU A 1 78  ? 5.723   9.701   17.344  1.00 54.73 78  A 1 
ATOM 580  C CA  . LEU A 1 78  ? 6.888   10.145  18.132  1.00 58.30 78  A 1 
ATOM 581  C C   . LEU A 1 78  ? 8.148   10.275  17.270  1.00 59.58 78  A 1 
ATOM 582  O O   . LEU A 1 78  ? 8.929   11.215  17.419  1.00 57.12 78  A 1 
ATOM 583  C CB  . LEU A 1 78  ? 7.153   9.158   19.284  1.00 56.00 78  A 1 
ATOM 584  C CG  . LEU A 1 78  ? 6.068   9.107   20.372  1.00 54.29 78  A 1 
ATOM 585  C CD1 . LEU A 1 78  ? 6.486   8.102   21.442  1.00 46.48 78  A 1 
ATOM 586  C CD2 . LEU A 1 78  ? 5.869   10.467  21.051  1.00 48.24 78  A 1 
ATOM 587  N N   . VAL A 1 79  ? 8.321   9.325   16.366  1.00 61.24 79  A 1 
ATOM 588  C CA  . VAL A 1 79  ? 9.376   9.253   15.349  1.00 63.13 79  A 1 
ATOM 589  C C   . VAL A 1 79  ? 8.722   8.988   13.995  1.00 64.05 79  A 1 
ATOM 590  O O   . VAL A 1 79  ? 7.594   8.510   13.931  1.00 65.00 79  A 1 
ATOM 591  C CB  . VAL A 1 79  ? 10.421  8.170   15.692  1.00 64.17 79  A 1 
ATOM 592  C CG1 . VAL A 1 79  ? 11.172  8.508   16.981  1.00 60.63 79  A 1 
ATOM 593  C CG2 . VAL A 1 79  ? 9.814   6.769   15.854  1.00 64.70 79  A 1 
ATOM 594  N N   . THR A 1 80  ? 9.413   9.314   12.903  1.00 66.91 80  A 1 
ATOM 595  C CA  . THR A 1 80  ? 8.891   9.125   11.544  1.00 72.34 80  A 1 
ATOM 596  C C   . THR A 1 80  ? 10.007  8.720   10.593  1.00 73.70 80  A 1 
ATOM 597  O O   . THR A 1 80  ? 11.166  8.646   11.005  1.00 77.18 80  A 1 
ATOM 598  C CB  . THR A 1 80  ? 8.154   10.401  11.102  1.00 72.51 80  A 1 
ATOM 599  O OG1 . THR A 1 80  ? 7.412   10.152  9.943   1.00 68.78 80  A 1 
ATOM 600  C CG2 . THR A 1 80  ? 9.077   11.590  10.819  1.00 71.95 80  A 1 
ATOM 601  N N   . PHE A 1 81  ? 9.678   8.446   9.329   1.00 73.27 81  A 1 
ATOM 602  C CA  . PHE A 1 81  ? 10.664  8.169   8.287   1.00 75.11 81  A 1 
ATOM 603  C C   . PHE A 1 81  ? 11.038  9.432   7.509   1.00 73.41 81  A 1 
ATOM 604  O O   . PHE A 1 81  ? 10.178  10.238  7.157   1.00 72.28 81  A 1 
ATOM 605  C CB  . PHE A 1 81  ? 10.155  7.066   7.358   1.00 76.08 81  A 1 
ATOM 606  C CG  . PHE A 1 81  ? 9.872   5.757   8.065   1.00 77.08 81  A 1 
ATOM 607  C CD1 . PHE A 1 81  ? 10.922  5.031   8.653   1.00 74.72 81  A 1 
ATOM 608  C CD2 . PHE A 1 81  ? 8.553   5.277   8.154   1.00 74.77 81  A 1 
ATOM 609  C CE1 . PHE A 1 81  ? 10.656  3.832   9.332   1.00 74.34 81  A 1 
ATOM 610  C CE2 . PHE A 1 81  ? 8.287   4.076   8.831   1.00 75.51 81  A 1 
ATOM 611  C CZ  . PHE A 1 81  ? 9.336   3.355   9.422   1.00 80.03 81  A 1 
ATOM 612  N N   . ASP A 1 82  ? 12.325  9.590   7.207   1.00 77.90 82  A 1 
ATOM 613  C CA  . ASP A 1 82  ? 12.781  10.499  6.157   1.00 78.61 82  A 1 
ATOM 614  C C   . ASP A 1 82  ? 12.613  9.874   4.754   1.00 78.03 82  A 1 
ATOM 615  O O   . ASP A 1 82  ? 12.149  8.742   4.589   1.00 77.57 82  A 1 
ATOM 616  C CB  . ASP A 1 82  ? 14.213  10.999  6.456   1.00 77.96 82  A 1 
ATOM 617  C CG  . ASP A 1 82  ? 15.351  9.987   6.238   1.00 79.85 82  A 1 
ATOM 618  O OD1 . ASP A 1 82  ? 15.116  8.887   5.704   1.00 77.59 82  A 1 
ATOM 619  O OD2 . ASP A 1 82  ? 16.508  10.322  6.564   1.00 78.70 82  A 1 
ATOM 620  N N   . GLU A 1 83  ? 13.010  10.632  3.721   1.00 79.55 83  A 1 
ATOM 621  C CA  . GLU A 1 83  ? 12.943  10.190  2.317   1.00 78.47 83  A 1 
ATOM 622  C C   . GLU A 1 83  ? 13.804  8.954   1.999   1.00 78.62 83  A 1 
ATOM 623  O O   . GLU A 1 83  ? 13.570  8.283   0.997   1.00 76.11 83  A 1 
ATOM 624  C CB  . GLU A 1 83  ? 13.301  11.380  1.408   1.00 76.58 83  A 1 
ATOM 625  C CG  . GLU A 1 83  ? 14.753  11.871  1.567   1.00 70.00 83  A 1 
ATOM 626  C CD  . GLU A 1 83  ? 15.046  13.198  0.836   1.00 65.70 83  A 1 
ATOM 627  O OE1 . GLU A 1 83  ? 16.218  13.632  0.890   1.00 59.48 83  A 1 
ATOM 628  O OE2 . GLU A 1 83  ? 14.096  13.802  0.278   1.00 59.45 83  A 1 
ATOM 629  N N   . ASN A 1 84  ? 14.766  8.628   2.877   1.00 80.40 84  A 1 
ATOM 630  C CA  . ASN A 1 84  ? 15.668  7.482   2.766   1.00 81.45 84  A 1 
ATOM 631  C C   . ASN A 1 84  ? 15.265  6.318   3.689   1.00 82.57 84  A 1 
ATOM 632  O O   . ASN A 1 84  ? 16.042  5.382   3.862   1.00 80.93 84  A 1 
ATOM 633  C CB  . ASN A 1 84  ? 17.107  7.966   3.024   1.00 81.06 84  A 1 
ATOM 634  C CG  . ASN A 1 84  ? 17.553  9.024   2.035   1.00 79.94 84  A 1 
ATOM 635  O OD1 . ASN A 1 84  ? 17.584  8.813   0.836   1.00 74.72 84  A 1 
ATOM 636  N ND2 . ASN A 1 84  ? 17.911  10.192  2.502   1.00 73.95 84  A 1 
ATOM 637  N N   . ASN A 1 85  ? 14.069  6.367   4.294   1.00 82.56 85  A 1 
ATOM 638  C CA  . ASN A 1 85  ? 13.545  5.394   5.260   1.00 83.84 85  A 1 
ATOM 639  C C   . ASN A 1 85  ? 14.319  5.321   6.591   1.00 85.41 85  A 1 
ATOM 640  O O   . ASN A 1 85  ? 14.187  4.335   7.323   1.00 83.94 85  A 1 
ATOM 641  C CB  . ASN A 1 85  ? 13.369  4.012   4.610   1.00 82.31 85  A 1 
ATOM 642  C CG  . ASN A 1 85  ? 12.581  4.035   3.323   1.00 81.19 85  A 1 
ATOM 643  O OD1 . ASN A 1 85  ? 11.504  4.592   3.217   1.00 77.22 85  A 1 
ATOM 644  N ND2 . ASN A 1 85  ? 13.086  3.399   2.292   1.00 76.24 85  A 1 
ATOM 645  N N   . ASN A 1 86  ? 15.103  6.339   6.956   1.00 84.14 86  A 1 
ATOM 646  C CA  . ASN A 1 86  ? 15.699  6.405   8.285   1.00 85.66 86  A 1 
ATOM 647  C C   . ASN A 1 86  ? 14.651  6.857   9.302   1.00 86.68 86  A 1 
ATOM 648  O O   . ASN A 1 86  ? 13.871  7.772   9.036   1.00 86.28 86  A 1 
ATOM 649  C CB  . ASN A 1 86  ? 16.906  7.349   8.320   1.00 85.72 86  A 1 
ATOM 650  C CG  . ASN A 1 86  ? 17.954  7.016   7.288   1.00 84.99 86  A 1 
ATOM 651  O OD1 . ASN A 1 86  ? 18.537  5.945   7.285   1.00 80.64 86  A 1 
ATOM 652  N ND2 . ASN A 1 86  ? 18.235  7.940   6.400   1.00 79.57 86  A 1 
ATOM 653  N N   . ILE A 1 87  ? 14.680  6.267   10.500  1.00 82.18 87  A 1 
ATOM 654  C CA  . ILE A 1 87  ? 13.845  6.708   11.623  1.00 85.27 87  A 1 
ATOM 655  C C   . ILE A 1 87  ? 14.417  8.012   12.184  1.00 86.03 87  A 1 
ATOM 656  O O   . ILE A 1 87  ? 15.522  8.037   12.731  1.00 86.18 87  A 1 
ATOM 657  C CB  . ILE A 1 87  ? 13.726  5.623   12.715  1.00 86.30 87  A 1 
ATOM 658  C CG1 . ILE A 1 87  ? 13.166  4.303   12.138  1.00 86.11 87  A 1 
ATOM 659  C CG2 . ILE A 1 87  ? 12.818  6.133   13.852  1.00 86.48 87  A 1 
ATOM 660  C CD1 . ILE A 1 87  ? 13.239  3.127   13.115  1.00 82.25 87  A 1 
ATOM 661  N N   . ILE A 1 88  ? 13.640  9.092   12.104  1.00 84.29 88  A 1 
ATOM 662  C CA  . ILE A 1 88  ? 13.997  10.418  12.617  1.00 84.56 88  A 1 
ATOM 663  C C   . ILE A 1 88  ? 13.018  10.868  13.712  1.00 82.94 88  A 1 
ATOM 664  O O   . ILE A 1 88  ? 11.831  10.537  13.654  1.00 82.86 88  A 1 
ATOM 665  C CB  . ILE A 1 88  ? 14.120  11.455  11.480  1.00 84.77 88  A 1 
ATOM 666  C CG1 . ILE A 1 88  ? 12.814  11.620  10.673  1.00 82.07 88  A 1 
ATOM 667  C CG2 . ILE A 1 88  ? 15.306  11.082  10.566  1.00 81.30 88  A 1 
ATOM 668  C CD1 . ILE A 1 88  ? 12.814  12.838  9.744   1.00 77.15 88  A 1 
ATOM 669  N N   . PRO A 1 89  ? 13.465  11.645  14.717  1.00 83.97 89  A 1 
ATOM 670  C CA  . PRO A 1 89  ? 12.571  12.213  15.722  1.00 84.69 89  A 1 
ATOM 671  C C   . PRO A 1 89  ? 11.543  13.187  15.123  1.00 85.12 89  A 1 
ATOM 672  O O   . PRO A 1 89  ? 11.891  14.035  14.300  1.00 83.72 89  A 1 
ATOM 673  C CB  . PRO A 1 89  ? 13.486  12.912  16.729  1.00 82.55 89  A 1 
ATOM 674  C CG  . PRO A 1 89  ? 14.828  12.209  16.557  1.00 83.18 89  A 1 
ATOM 675  C CD  . PRO A 1 89  ? 14.852  11.900  15.062  1.00 87.54 89  A 1 
ATOM 676  N N   . GLU A 1 90  ? 10.290  13.135  15.621  1.00 85.14 90  A 1 
ATOM 677  C CA  . GLU A 1 90  ? 9.236   14.107  15.292  1.00 85.89 90  A 1 
ATOM 678  C C   . GLU A 1 90  ? 8.657   14.701  16.591  1.00 86.48 90  A 1 
ATOM 679  O O   . GLU A 1 90  ? 9.109   15.771  17.015  1.00 84.39 90  A 1 
ATOM 680  C CB  . GLU A 1 90  ? 8.196   13.473  14.332  1.00 83.67 90  A 1 
ATOM 681  C CG  . GLU A 1 90  ? 7.146   14.457  13.781  1.00 78.06 90  A 1 
ATOM 682  C CD  . GLU A 1 90  ? 7.667   15.562  12.825  1.00 77.22 90  A 1 
ATOM 683  O OE1 . GLU A 1 90  ? 6.971   16.597  12.679  1.00 69.10 90  A 1 
ATOM 684  O OE2 . GLU A 1 90  ? 8.755   15.439  12.207  1.00 68.93 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? 7.735   14.023  17.293  1.00 84.67 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? 7.240   14.478  18.605  1.00 86.33 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? 8.165   14.086  19.769  1.00 87.99 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? 8.058   14.653  20.856  1.00 87.41 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? 5.810   13.962  18.858  1.00 84.91 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? 4.772   14.310  17.781  1.00 82.89 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? 3.410   13.779  18.218  1.00 78.86 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? 4.646   15.815  17.549  1.00 79.98 91  A 1 
ATOM 693  N N   . ALA A 1 92  ? 9.087   13.156  19.562  1.00 88.84 92  A 1 
ATOM 694  C CA  . ALA A 1 92  ? 10.198  12.918  20.469  1.00 89.34 92  A 1 
ATOM 695  C C   . ALA A 1 92  ? 11.388  13.835  20.128  1.00 89.63 92  A 1 
ATOM 696  O O   . ALA A 1 92  ? 11.626  14.176  18.968  1.00 89.62 92  A 1 
ATOM 697  C CB  . ALA A 1 92  ? 10.572  11.430  20.441  1.00 88.94 92  A 1 
ATOM 698  N N   . LYS A 1 93  ? 12.152  14.234  21.156  1.00 92.59 93  A 1 
ATOM 699  C CA  . LYS A 1 93  ? 13.457  14.904  21.008  1.00 93.03 93  A 1 
ATOM 700  C C   . LYS A 1 93  ? 14.533  13.909  20.582  1.00 93.70 93  A 1 
ATOM 701  O O   . LYS A 1 93  ? 15.419  14.255  19.809  1.00 92.34 93  A 1 
ATOM 702  C CB  . LYS A 1 93  ? 13.868  15.566  22.338  1.00 91.59 93  A 1 
ATOM 703  C CG  . LYS A 1 93  ? 12.956  16.733  22.739  1.00 86.68 93  A 1 
ATOM 704  C CD  . LYS A 1 93  ? 13.258  17.251  24.156  1.00 85.94 93  A 1 
ATOM 705  C CE  . LYS A 1 93  ? 12.226  18.335  24.515  1.00 76.94 93  A 1 
ATOM 706  N NZ  . LYS A 1 93  ? 12.172  18.689  25.957  1.00 70.81 93  A 1 
ATOM 707  N N   . SER A 1 94  ? 14.455  12.694  21.118  1.00 93.56 94  A 1 
ATOM 708  C CA  . SER A 1 94  ? 15.354  11.581  20.814  1.00 94.35 94  A 1 
ATOM 709  C C   . SER A 1 94  ? 14.667  10.247  21.096  1.00 94.51 94  A 1 
ATOM 710  O O   . SER A 1 94  ? 13.662  10.192  21.804  1.00 94.44 94  A 1 
ATOM 711  C CB  . SER A 1 94  ? 16.644  11.694  21.634  1.00 94.70 94  A 1 
ATOM 712  O OG  . SER A 1 94  ? 16.412  11.545  23.020  1.00 93.14 94  A 1 
ATOM 713  N N   . TRP A 1 95  ? 15.228  9.178   20.551  1.00 94.85 95  A 1 
ATOM 714  C CA  . TRP A 1 95  ? 14.862  7.814   20.901  1.00 94.88 95  A 1 
ATOM 715  C C   . TRP A 1 95  ? 16.106  6.922   20.930  1.00 95.03 95  A 1 
ATOM 716  O O   . TRP A 1 95  ? 17.126  7.233   20.305  1.00 94.38 95  A 1 
ATOM 717  C CB  . TRP A 1 95  ? 13.808  7.281   19.921  1.00 94.06 95  A 1 
ATOM 718  C CG  . TRP A 1 95  ? 14.346  6.907   18.577  1.00 93.47 95  A 1 
ATOM 719  C CD1 . TRP A 1 95  ? 14.638  7.758   17.567  1.00 91.40 95  A 1 
ATOM 720  C CD2 . TRP A 1 95  ? 14.709  5.575   18.091  1.00 93.10 95  A 1 
ATOM 721  N NE1 . TRP A 1 95  ? 15.151  7.054   16.494  1.00 90.61 95  A 1 
ATOM 722  C CE2 . TRP A 1 95  ? 15.212  5.699   16.762  1.00 91.87 95  A 1 
ATOM 723  C CE3 . TRP A 1 95  ? 14.656  4.277   18.648  1.00 90.47 95  A 1 
ATOM 724  C CZ2 . TRP A 1 95  ? 15.644  4.589   16.018  1.00 89.69 95  A 1 
ATOM 725  C CZ3 . TRP A 1 95  ? 15.086  3.155   17.910  1.00 89.47 95  A 1 
ATOM 726  C CH2 . TRP A 1 95  ? 15.578  3.310   16.597  1.00 88.73 95  A 1 
ATOM 727  N N   . ARG A 1 96  ? 16.031  5.822   21.680  1.00 95.61 96  A 1 
ATOM 728  C CA  . ARG A 1 96  ? 17.114  4.836   21.775  1.00 95.63 96  A 1 
ATOM 729  C C   . ARG A 1 96  ? 16.558  3.464   22.128  1.00 95.88 96  A 1 
ATOM 730  O O   . ARG A 1 96  ? 15.582  3.359   22.864  1.00 95.59 96  A 1 
ATOM 731  C CB  . ARG A 1 96  ? 18.164  5.302   22.804  1.00 95.53 96  A 1 
ATOM 732  C CG  . ARG A 1 96  ? 17.599  5.478   24.224  1.00 93.71 96  A 1 
ATOM 733  C CD  . ARG A 1 96  ? 18.600  6.149   25.161  1.00 93.87 96  A 1 
ATOM 734  N NE  . ARG A 1 96  ? 18.002  6.401   26.495  1.00 91.30 96  A 1 
ATOM 735  C CZ  . ARG A 1 96  ? 17.195  7.413   26.809  1.00 90.80 96  A 1 
ATOM 736  N NH1 . ARG A 1 96  ? 16.834  8.311   25.945  1.00 82.23 96  A 1 
ATOM 737  N NH2 . ARG A 1 96  ? 16.722  7.530   28.010  1.00 85.42 96  A 1 
ATOM 738  N N   . GLN A 1 97  ? 17.240  2.427   21.662  1.00 95.92 97  A 1 
ATOM 739  C CA  . GLN A 1 97  ? 17.101  1.069   22.172  1.00 95.66 97  A 1 
ATOM 740  C C   . GLN A 1 97  ? 18.206  0.860   23.214  1.00 95.59 97  A 1 
ATOM 741  O O   . GLN A 1 97  ? 19.382  1.019   22.893  1.00 94.79 97  A 1 
ATOM 742  C CB  . GLN A 1 97  ? 17.171  0.098   20.988  1.00 94.93 97  A 1 
ATOM 743  C CG  . GLN A 1 97  ? 16.841  -1.337  21.411  1.00 92.53 97  A 1 
ATOM 744  C CD  . GLN A 1 97  ? 16.803  -2.307  20.238  1.00 91.82 97  A 1 
ATOM 745  O OE1 . GLN A 1 97  ? 16.989  -1.963  19.076  1.00 86.77 97  A 1 
ATOM 746  N NE2 . GLN A 1 97  ? 16.545  -3.572  20.498  1.00 84.87 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? 17.836  0.641   24.483  1.00 96.69 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? 18.806  0.560   25.602  1.00 97.01 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? 19.288  -0.865  25.867  1.00 97.14 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? 20.369  -1.046  26.416  1.00 95.16 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? 18.267  1.201   26.898  1.00 96.32 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? 18.028  2.701   26.699  1.00 92.92 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? 16.973  0.576   27.416  1.00 91.69 98  A 1 
ATOM 754  N N   . ASP A 1 99  ? 18.497  -1.851  25.452  1.00 96.54 99  A 1 
ATOM 755  C CA  . ASP A 1 99  ? 18.805  -3.280  25.415  1.00 96.62 99  A 1 
ATOM 756  C C   . ASP A 1 99  ? 17.939  -3.951  24.331  1.00 96.87 99  A 1 
ATOM 757  O O   . ASP A 1 99  ? 17.176  -3.279  23.633  1.00 95.86 99  A 1 
ATOM 758  C CB  . ASP A 1 99  ? 18.590  -3.896  26.815  1.00 96.24 99  A 1 
ATOM 759  C CG  . ASP A 1 99  ? 17.171  -3.729  27.356  1.00 96.50 99  A 1 
ATOM 760  O OD1 . ASP A 1 99  ? 16.219  -4.115  26.649  1.00 93.56 99  A 1 
ATOM 761  O OD2 . ASP A 1 99  ? 17.007  -3.208  28.478  1.00 93.66 99  A 1 
ATOM 762  N N   . ASP A 1 100 ? 18.035  -5.273  24.180  1.00 96.73 100 A 1 
ATOM 763  C CA  . ASP A 1 100 ? 17.329  -6.031  23.138  1.00 96.59 100 A 1 
ATOM 764  C C   . ASP A 1 100 ? 15.788  -5.975  23.241  1.00 96.99 100 A 1 
ATOM 765  O O   . ASP A 1 100 ? 15.096  -6.330  22.285  1.00 95.95 100 A 1 
ATOM 766  C CB  . ASP A 1 100 ? 17.809  -7.493  23.176  1.00 95.63 100 A 1 
ATOM 767  C CG  . ASP A 1 100 ? 19.276  -7.699  22.773  1.00 93.84 100 A 1 
ATOM 768  O OD1 . ASP A 1 100 ? 19.930  -6.722  22.338  1.00 91.43 100 A 1 
ATOM 769  O OD2 . ASP A 1 100 ? 19.743  -8.849  22.900  1.00 90.86 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? 15.251  -5.526  24.380  1.00 96.88 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? 13.820  -5.540  24.699  1.00 97.55 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? 13.223  -4.148  24.916  1.00 97.94 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? 12.004  -4.025  24.998  1.00 97.28 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? 13.603  -6.394  25.965  1.00 97.20 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? 14.067  -7.854  25.856  1.00 96.48 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? 13.817  -8.566  27.183  1.00 94.00 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? 13.314  -8.610  24.768  1.00 94.40 101 A 1 
ATOM 778  N N   . THR A 1 102 ? 14.032  -3.102  25.071  1.00 97.65 102 A 1 
ATOM 779  C CA  . THR A 1 102 ? 13.569  -1.828  25.622  1.00 97.75 102 A 1 
ATOM 780  C C   . THR A 1 102 ? 13.855  -0.650  24.696  1.00 97.42 102 A 1 
ATOM 781  O O   . THR A 1 102 ? 15.003  -0.308  24.407  1.00 96.57 102 A 1 
ATOM 782  C CB  . THR A 1 102 ? 14.161  -1.581  27.014  1.00 97.64 102 A 1 
ATOM 783  O OG1 . THR A 1 102 ? 13.970  -2.688  27.864  1.00 95.18 102 A 1 
ATOM 784  C CG2 . THR A 1 102 ? 13.504  -0.387  27.701  1.00 95.07 102 A 1 
ATOM 785  N N   . TYR A 1 103 ? 12.780  0.043   24.292  1.00 97.27 103 A 1 
ATOM 786  C CA  . TYR A 1 103 ? 12.807  1.282   23.522  1.00 97.25 103 A 1 
ATOM 787  C C   . TYR A 1 103 ? 12.402  2.456   24.402  1.00 97.46 103 A 1 
ATOM 788  O O   . TYR A 1 103 ? 11.382  2.408   25.090  1.00 97.14 103 A 1 
ATOM 789  C CB  . TYR A 1 103 ? 11.890  1.171   22.301  1.00 96.96 103 A 1 
ATOM 790  C CG  . TYR A 1 103 ? 12.314  0.096   21.325  1.00 96.57 103 A 1 
ATOM 791  C CD1 . TYR A 1 103 ? 13.174  0.413   20.256  1.00 94.67 103 A 1 
ATOM 792  C CD2 . TYR A 1 103 ? 11.876  -1.229  21.508  1.00 94.90 103 A 1 
ATOM 793  C CE1 . TYR A 1 103 ? 13.595  -0.594  19.368  1.00 93.60 103 A 1 
ATOM 794  C CE2 . TYR A 1 103 ? 12.303  -2.241  20.631  1.00 93.84 103 A 1 
ATOM 795  C CZ  . TYR A 1 103 ? 13.163  -1.924  19.558  1.00 94.18 103 A 1 
ATOM 796  O OH  . TYR A 1 103 ? 13.581  -2.902  18.715  1.00 92.50 103 A 1 
ATOM 797  N N   . VAL A 1 104 ? 13.180  3.538   24.368  1.00 96.77 104 A 1 
ATOM 798  C CA  . VAL A 1 104 ? 12.970  4.744   25.171  1.00 97.02 104 A 1 
ATOM 799  C C   . VAL A 1 104 ? 12.879  5.965   24.260  1.00 96.62 104 A 1 
ATOM 800  O O   . VAL A 1 104 ? 13.755  6.186   23.423  1.00 96.04 104 A 1 
ATOM 801  C CB  . VAL A 1 104 ? 14.083  4.910   26.221  1.00 97.06 104 A 1 
ATOM 802  C CG1 . VAL A 1 104 ? 13.837  6.152   27.080  1.00 95.53 104 A 1 
ATOM 803  C CG2 . VAL A 1 104 ? 14.170  3.703   27.157  1.00 95.61 104 A 1 
ATOM 804  N N   . TYR A 1 105 ? 11.842  6.777   24.468  1.00 96.36 105 A 1 
ATOM 805  C CA  . TYR A 1 105 ? 11.554  8.004   23.734  1.00 96.26 105 A 1 
ATOM 806  C C   . TYR A 1 105 ? 11.533  9.179   24.710  1.00 96.63 105 A 1 
ATOM 807  O O   . TYR A 1 105 ? 10.709  9.216   25.623  1.00 96.52 105 A 1 
ATOM 808  C CB  . TYR A 1 105 ? 10.215  7.871   22.991  1.00 96.00 105 A 1 
ATOM 809  C CG  . TYR A 1 105 ? 10.149  6.684   22.047  1.00 95.67 105 A 1 
ATOM 810  C CD1 . TYR A 1 105 ? 10.479  6.840   20.687  1.00 93.97 105 A 1 
ATOM 811  C CD2 . TYR A 1 105 ? 9.808   5.409   22.543  1.00 94.43 105 A 1 
ATOM 812  C CE1 . TYR A 1 105 ? 10.494  5.724   19.832  1.00 93.43 105 A 1 
ATOM 813  C CE2 . TYR A 1 105 ? 9.834   4.287   21.694  1.00 93.55 105 A 1 
ATOM 814  C CZ  . TYR A 1 105 ? 10.185  4.444   20.339  1.00 93.67 105 A 1 
ATOM 815  O OH  . TYR A 1 105 ? 10.250  3.359   19.528  1.00 92.19 105 A 1 
ATOM 816  N N   . ASP A 1 106 ? 12.413  10.156  24.515  1.00 96.13 106 A 1 
ATOM 817  C CA  . ASP A 1 106 ? 12.395  11.413  25.261  1.00 96.33 106 A 1 
ATOM 818  C C   . ASP A 1 106 ? 11.441  12.379  24.540  1.00 95.98 106 A 1 
ATOM 819  O O   . ASP A 1 106 ? 11.797  13.018  23.546  1.00 94.91 106 A 1 
ATOM 820  C CB  . ASP A 1 106 ? 13.823  11.972  25.410  1.00 96.50 106 A 1 
ATOM 821  C CG  . ASP A 1 106 ? 14.761  11.028  26.176  1.00 94.87 106 A 1 
ATOM 822  O OD1 . ASP A 1 106 ? 14.416  10.593  27.294  1.00 90.08 106 A 1 
ATOM 823  O OD2 . ASP A 1 106 ? 15.857  10.715  25.660  1.00 90.45 106 A 1 
ATOM 824  N N   . VAL A 1 107 ? 10.196  12.442  25.011  1.00 95.82 107 A 1 
ATOM 825  C CA  . VAL A 1 107 ? 9.097   13.170  24.364  1.00 95.71 107 A 1 
ATOM 826  C C   . VAL A 1 107 ? 9.239   14.675  24.603  1.00 95.50 107 A 1 
ATOM 827  O O   . VAL A 1 107 ? 9.765   15.136  25.620  1.00 95.06 107 A 1 
ATOM 828  C CB  . VAL A 1 107 ? 7.731   12.613  24.819  1.00 95.43 107 A 1 
ATOM 829  C CG1 . VAL A 1 107 ? 6.561   13.278  24.086  1.00 93.65 107 A 1 
ATOM 830  C CG2 . VAL A 1 107 ? 7.633   11.107  24.548  1.00 93.87 107 A 1 
ATOM 831  N N   . ARG A 1 108 ? 8.776   15.472  23.636  1.00 95.15 108 A 1 
ATOM 832  C CA  . ARG A 1 108 ? 8.756   16.930  23.739  1.00 94.91 108 A 1 
ATOM 833  C C   . ARG A 1 108 ? 7.654   17.402  24.686  1.00 95.24 108 A 1 
ATOM 834  O O   . ARG A 1 108 ? 6.532   16.924  24.631  1.00 94.50 108 A 1 
ATOM 835  C CB  . ARG A 1 108 ? 8.571   17.555  22.359  1.00 93.80 108 A 1 
ATOM 836  C CG  . ARG A 1 108 ? 9.721   17.239  21.404  1.00 90.64 108 A 1 
ATOM 837  C CD  . ARG A 1 108 ? 9.525   17.939  20.072  1.00 89.79 108 A 1 
ATOM 838  N NE  . ARG A 1 108 ? 9.534   19.408  20.230  1.00 85.75 108 A 1 
ATOM 839  C CZ  . ARG A 1 108 ? 10.140  20.272  19.457  1.00 84.03 108 A 1 
ATOM 840  N NH1 . ARG A 1 108 ? 10.750  19.906  18.364  1.00 76.21 108 A 1 
ATOM 841  N NH2 . ARG A 1 108 ? 10.148  21.532  19.784  1.00 75.68 108 A 1 
ATOM 842  N N   . ASP A 1 109 ? 7.964   18.396  25.500  1.00 95.27 109 A 1 
ATOM 843  C CA  . ASP A 1 109 ? 7.075   19.045  26.470  1.00 95.17 109 A 1 
ATOM 844  C C   . ASP A 1 109 ? 6.453   20.361  25.967  1.00 94.95 109 A 1 
ATOM 845  O O   . ASP A 1 109 ? 5.633   20.983  26.651  1.00 93.06 109 A 1 
ATOM 846  C CB  . ASP A 1 109 ? 7.859   19.248  27.777  1.00 94.44 109 A 1 
ATOM 847  C CG  . ASP A 1 109 ? 9.122   20.116  27.660  1.00 92.57 109 A 1 
ATOM 848  O OD1 . ASP A 1 109 ? 9.786   20.126  26.586  1.00 88.20 109 A 1 
ATOM 849  O OD2 . ASP A 1 109 ? 9.510   20.705  28.688  1.00 87.92 109 A 1 
ATOM 850  N N   . ASP A 1 110 ? 6.829   20.787  24.758  1.00 94.14 110 A 1 
ATOM 851  C CA  . ASP A 1 110 ? 6.422   22.032  24.105  1.00 93.33 110 A 1 
ATOM 852  C C   . ASP A 1 110 ? 5.392   21.835  22.976  1.00 93.52 110 A 1 
ATOM 853  O O   . ASP A 1 110 ? 5.086   22.782  22.241  1.00 91.54 110 A 1 
ATOM 854  C CB  . ASP A 1 110 ? 7.684   22.789  23.638  1.00 92.02 110 A 1 
ATOM 855  C CG  . ASP A 1 110 ? 8.464   22.106  22.498  1.00 90.53 110 A 1 
ATOM 856  O OD1 . ASP A 1 110 ? 8.405   20.866  22.344  1.00 87.68 110 A 1 
ATOM 857  O OD2 . ASP A 1 110 ? 9.187   22.803  21.750  1.00 87.12 110 A 1 
ATOM 858  N N   . ILE A 1 111 ? 4.838   20.626  22.842  1.00 92.57 111 A 1 
ATOM 859  C CA  . ILE A 1 111 ? 3.844   20.305  21.814  1.00 92.81 111 A 1 
ATOM 860  C C   . ILE A 1 111 ? 2.455   20.789  22.238  1.00 93.20 111 A 1 
ATOM 861  O O   . ILE A 1 111 ? 2.011   20.591  23.370  1.00 92.20 111 A 1 
ATOM 862  C CB  . ILE A 1 111 ? 3.828   18.794  21.480  1.00 91.85 111 A 1 
ATOM 863  C CG1 . ILE A 1 111 ? 5.222   18.241  21.106  1.00 89.69 111 A 1 
ATOM 864  C CG2 . ILE A 1 111 ? 2.830   18.494  20.350  1.00 89.97 111 A 1 
ATOM 865  C CD1 . ILE A 1 111 ? 5.877   18.896  19.895  1.00 83.00 111 A 1 
ATOM 866  N N   . VAL A 1 112 ? 1.746   21.396  21.284  1.00 92.49 112 A 1 
ATOM 867  C CA  . VAL A 1 112 ? 0.327   21.735  21.408  1.00 92.21 112 A 1 
ATOM 868  C C   . VAL A 1 112 ? -0.466  21.115  20.259  1.00 92.21 112 A 1 
ATOM 869  O O   . VAL A 1 112 ? 0.020   21.026  19.128  1.00 90.72 112 A 1 
ATOM 870  C CB  . VAL A 1 112 ? 0.086   23.251  21.505  1.00 90.63 112 A 1 
ATOM 871  C CG1 . VAL A 1 112 ? 0.654   23.827  22.805  1.00 83.63 112 A 1 
ATOM 872  C CG2 . VAL A 1 112 ? 0.689   24.037  20.336  1.00 83.50 112 A 1 
ATOM 873  N N   . PHE A 1 113 ? -1.696  20.711  20.554  1.00 91.62 113 A 1 
ATOM 874  C CA  . PHE A 1 113 ? -2.672  20.308  19.558  1.00 91.98 113 A 1 
ATOM 875  C C   . PHE A 1 113 ? -3.170  21.508  18.741  1.00 92.07 113 A 1 
ATOM 876  O O   . PHE A 1 113 ? -2.938  22.679  19.077  1.00 91.23 113 A 1 
ATOM 877  C CB  . PHE A 1 113 ? -3.812  19.560  20.260  1.00 91.92 113 A 1 
ATOM 878  C CG  . PHE A 1 113 ? -3.418  18.212  20.832  1.00 92.06 113 A 1 
ATOM 879  C CD1 . PHE A 1 113 ? -3.141  17.140  19.966  1.00 90.39 113 A 1 
ATOM 880  C CD2 . PHE A 1 113 ? -3.352  18.019  22.221  1.00 90.70 113 A 1 
ATOM 881  C CE1 . PHE A 1 113 ? -2.796  15.880  20.487  1.00 90.17 113 A 1 
ATOM 882  C CE2 . PHE A 1 113 ? -3.012  16.756  22.742  1.00 90.15 113 A 1 
ATOM 883  C CZ  . PHE A 1 113 ? -2.734  15.686  21.874  1.00 90.64 113 A 1 
ATOM 884  N N   . SER A 1 114 ? -3.875  21.243  17.647  1.00 90.93 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? -4.401  22.274  16.742  1.00 90.64 114 A 1 
ATOM 886  C C   . SER A 1 114 ? -5.411  23.229  17.402  1.00 91.16 114 A 1 
ATOM 887  O O   . SER A 1 114 ? -5.531  24.375  16.965  1.00 90.36 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? -5.005  21.613  15.501  1.00 89.04 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? -6.011  20.683  15.845  1.00 85.14 114 A 1 
ATOM 890  N N   . ASP A 1 115 ? -6.071  22.813  18.474  1.00 91.60 115 A 1 
ATOM 891  C CA  . ASP A 1 115 ? -6.954  23.646  19.302  1.00 92.20 115 A 1 
ATOM 892  C C   . ASP A 1 115 ? -6.202  24.504  20.343  1.00 93.11 115 A 1 
ATOM 893  O O   . ASP A 1 115 ? -6.798  25.347  21.013  1.00 92.03 115 A 1 
ATOM 894  C CB  . ASP A 1 115 ? -8.030  22.755  19.953  1.00 91.60 115 A 1 
ATOM 895  C CG  . ASP A 1 115 ? -7.508  21.823  21.051  1.00 91.85 115 A 1 
ATOM 896  O OD1 . ASP A 1 115 ? -6.271  21.751  21.246  1.00 89.90 115 A 1 
ATOM 897  O OD2 . ASP A 1 115 ? -8.346  21.188  21.719  1.00 89.21 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? -4.883  24.340  20.456  1.00 93.03 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? -4.019  25.041  21.405  1.00 93.56 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? -3.870  24.365  22.769  1.00 94.87 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? -3.091  24.853  23.594  1.00 93.99 116 A 1 
ATOM 902  N N   . SER A 1 117 ? -4.565  23.258  23.026  1.00 94.40 117 A 1 
ATOM 903  C CA  . SER A 1 117 ? -4.345  22.455  24.232  1.00 94.74 117 A 1 
ATOM 904  C C   . SER A 1 117 ? -2.955  21.804  24.214  1.00 94.89 117 A 1 
ATOM 905  O O   . SER A 1 117 ? -2.400  21.517  23.155  1.00 94.23 117 A 1 
ATOM 906  C CB  . SER A 1 117 ? -5.456  21.417  24.425  1.00 94.66 117 A 1 
ATOM 907  O OG  . SER A 1 117 ? -5.456  20.463  23.394  1.00 92.11 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? -2.336  21.618  25.390  1.00 95.25 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? -1.021  20.973  25.479  1.00 95.63 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? -1.150  19.468  25.298  1.00 96.00 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? -2.032  18.867  25.900  1.00 95.23 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? -0.331  21.281  26.812  1.00 94.67 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? 0.185   22.724  26.887  1.00 84.66 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? 1.088   22.879  28.112  1.00 77.73 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? 1.732   24.261  28.141  1.00 70.17 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? 2.790   24.329  29.179  1.00 60.56 118 A 1 
ATOM 917  N N   . MET A 1 119 ? -0.224  18.878  24.550  1.00 94.71 119 A 1 
ATOM 918  C CA  . MET A 1 119 ? -0.025  17.433  24.556  1.00 95.14 119 A 1 
ATOM 919  C C   . MET A 1 119 ? 0.565   17.005  25.903  1.00 95.58 119 A 1 
ATOM 920  O O   . MET A 1 119 ? 1.483   17.651  26.422  1.00 95.48 119 A 1 
ATOM 921  C CB  . MET A 1 119 ? 0.886   17.028  23.392  1.00 94.68 119 A 1 
ATOM 922  C CG  . MET A 1 119 ? 0.959   15.512  23.185  1.00 93.36 119 A 1 
ATOM 923  S SD  . MET A 1 119 ? 2.167   15.017  21.930  1.00 91.58 119 A 1 
ATOM 924  C CE  . MET A 1 119 ? 3.699   15.198  22.879  1.00 84.77 119 A 1 
ATOM 925  N N   . THR A 1 120 ? 0.044   15.930  26.464  1.00 96.30 120 A 1 
ATOM 926  C CA  . THR A 1 120 ? 0.477   15.346  27.739  1.00 96.51 120 A 1 
ATOM 927  C C   . THR A 1 120 ? 1.012   13.929  27.533  1.00 96.61 120 A 1 
ATOM 928  O O   . THR A 1 120 ? 0.798   13.306  26.494  1.00 96.26 120 A 1 
ATOM 929  C CB  . THR A 1 120 ? -0.674  15.331  28.755  1.00 96.43 120 A 1 
ATOM 930  O OG1 . THR A 1 120 ? -1.676  14.446  28.332  1.00 94.37 120 A 1 
ATOM 931  C CG2 . THR A 1 120 ? -1.305  16.707  28.984  1.00 92.99 120 A 1 
ATOM 932  N N   . MET A 1 121 ? 1.708   13.391  28.534  1.00 96.61 121 A 1 
ATOM 933  C CA  . MET A 1 121 ? 2.127   11.987  28.488  1.00 97.17 121 A 1 
ATOM 934  C C   . MET A 1 121 ? 0.948   11.012  28.603  1.00 97.20 121 A 1 
ATOM 935  O O   . MET A 1 121 ? 1.050   9.896   28.107  1.00 96.70 121 A 1 
ATOM 936  C CB  . MET A 1 121 ? 3.177   11.715  29.564  1.00 97.11 121 A 1 
ATOM 937  C CG  . MET A 1 121 ? 4.492   12.453  29.281  1.00 95.33 121 A 1 
ATOM 938  S SD  . MET A 1 121 ? 5.245   12.159  27.649  1.00 95.08 121 A 1 
ATOM 939  C CE  . MET A 1 121 ? 5.521   10.375  27.722  1.00 88.28 121 A 1 
ATOM 940  N N   . ASP A 1 122 ? -0.189  11.445  29.173  1.00 97.57 122 A 1 
ATOM 941  C CA  . ASP A 1 122 ? -1.430  10.667  29.152  1.00 97.27 122 A 1 
ATOM 942  C C   . ASP A 1 122 ? -1.995  10.529  27.732  1.00 97.07 122 A 1 
ATOM 943  O O   . ASP A 1 122 ? -2.579  9.499   27.420  1.00 96.11 122 A 1 
ATOM 944  C CB  . ASP A 1 122 ? -2.500  11.324  30.034  1.00 96.71 122 A 1 
ATOM 945  C CG  . ASP A 1 122 ? -2.284  11.189  31.539  1.00 87.51 122 A 1 
ATOM 946  O OD1 . ASP A 1 122 ? -1.264  10.605  31.960  1.00 79.92 122 A 1 
ATOM 947  O OD2 . ASP A 1 122 ? -3.184  11.675  32.259  1.00 79.81 122 A 1 
ATOM 948  N N   . ASP A 1 123 ? -1.818  11.538  26.862  1.00 95.95 123 A 1 
ATOM 949  C CA  . ASP A 1 123 ? -2.199  11.437  25.448  1.00 95.61 123 A 1 
ATOM 950  C C   . ASP A 1 123 ? -1.312  10.423  24.714  1.00 95.43 123 A 1 
ATOM 951  O O   . ASP A 1 123 ? -1.817  9.620   23.931  1.00 94.94 123 A 1 
ATOM 952  C CB  . ASP A 1 123 ? -2.109  12.800  24.746  1.00 95.68 123 A 1 
ATOM 953  C CG  . ASP A 1 123 ? -3.035  13.855  25.343  1.00 95.42 123 A 1 
ATOM 954  O OD1 . ASP A 1 123 ? -4.268  13.696  25.244  1.00 93.49 123 A 1 
ATOM 955  O OD2 . ASP A 1 123 ? -2.498  14.845  25.894  1.00 93.85 123 A 1 
ATOM 956  N N   . VAL A 1 124 ? 0.000   10.430  24.996  1.00 95.49 124 A 1 
ATOM 957  C CA  . VAL A 1 124 ? 0.955   9.471   24.420  1.00 95.50 124 A 1 
ATOM 958  C C   . VAL A 1 124 ? 0.607   8.049   24.853  1.00 95.45 124 A 1 
ATOM 959  O O   . VAL A 1 124 ? 0.392   7.192   23.998  1.00 95.27 124 A 1 
ATOM 960  C CB  . VAL A 1 124 ? 2.408   9.824   24.795  1.00 95.55 124 A 1 
ATOM 961  C CG1 . VAL A 1 124 ? 3.414   8.802   24.252  1.00 94.60 124 A 1 
ATOM 962  C CG2 . VAL A 1 124 ? 2.806   11.199  24.246  1.00 94.83 124 A 1 
ATOM 963  N N   . LEU A 1 125 ? 0.496   7.808   26.159  1.00 95.74 125 A 1 
ATOM 964  C CA  . LEU A 1 125 ? 0.180   6.488   26.705  1.00 96.04 125 A 1 
ATOM 965  C C   . LEU A 1 125 ? -1.157  5.972   26.166  1.00 95.71 125 A 1 
ATOM 966  O O   . LEU A 1 125 ? -1.206  4.874   25.621  1.00 95.62 125 A 1 
ATOM 967  C CB  . LEU A 1 125 ? 0.196   6.565   28.241  1.00 96.67 125 A 1 
ATOM 968  C CG  . LEU A 1 125 ? -0.144  5.234   28.941  1.00 95.71 125 A 1 
ATOM 969  C CD1 . LEU A 1 125 ? 0.843   4.124   28.588  1.00 94.29 125 A 1 
ATOM 970  C CD2 . LEU A 1 125 ? -0.121  5.433   30.454  1.00 94.63 125 A 1 
ATOM 971  N N   . PHE A 1 126 ? -2.204  6.790   26.225  1.00 95.40 126 A 1 
ATOM 972  C CA  . PHE A 1 126 ? -3.529  6.446   25.711  1.00 95.01 126 A 1 
ATOM 973  C C   . PHE A 1 126 ? -3.504  6.063   24.226  1.00 95.08 126 A 1 
ATOM 974  O O   . PHE A 1 126 ? -4.177  5.121   23.824  1.00 94.60 126 A 1 
ATOM 975  C CB  . PHE A 1 126 ? -4.468  7.640   25.932  1.00 94.50 126 A 1 
ATOM 976  C CG  . PHE A 1 126 ? -5.820  7.474   25.273  1.00 93.98 126 A 1 
ATOM 977  C CD1 . PHE A 1 126 ? -6.096  8.104   24.046  1.00 92.52 126 A 1 
ATOM 978  C CD2 . PHE A 1 126 ? -6.780  6.631   25.856  1.00 92.83 126 A 1 
ATOM 979  C CE1 . PHE A 1 126 ? -7.326  7.890   23.408  1.00 91.93 126 A 1 
ATOM 980  C CE2 . PHE A 1 126 ? -8.009  6.415   25.220  1.00 91.82 126 A 1 
ATOM 981  C CZ  . PHE A 1 126 ? -8.284  7.041   23.992  1.00 91.65 126 A 1 
ATOM 982  N N   . SER A 1 127 ? -2.744  6.788   23.404  1.00 93.42 127 A 1 
ATOM 983  C CA  . SER A 1 127 ? -2.666  6.508   21.966  1.00 93.03 127 A 1 
ATOM 984  C C   . SER A 1 127 ? -2.043  5.143   21.680  1.00 93.07 127 A 1 
ATOM 985  O O   . SER A 1 127 ? -2.573  4.392   20.866  1.00 92.78 127 A 1 
ATOM 986  C CB  . SER A 1 127 ? -1.882  7.602   21.245  1.00 92.57 127 A 1 
ATOM 987  O OG  . SER A 1 127 ? -2.505  8.858   21.423  1.00 90.44 127 A 1 
ATOM 988  N N   . PHE A 1 128 ? -0.957  4.789   22.377  1.00 93.82 128 A 1 
ATOM 989  C CA  . PHE A 1 128 ? -0.309  3.482   22.234  1.00 94.36 128 A 1 
ATOM 990  C C   . PHE A 1 128 ? -1.149  2.339   22.828  1.00 94.79 128 A 1 
ATOM 991  O O   . PHE A 1 128 ? -1.233  1.274   22.220  1.00 94.67 128 A 1 
ATOM 992  C CB  . PHE A 1 128 ? 1.086   3.529   22.860  1.00 94.35 128 A 1 
ATOM 993  C CG  . PHE A 1 128 ? 2.155   4.059   21.927  1.00 94.09 128 A 1 
ATOM 994  C CD1 . PHE A 1 128 ? 2.928   3.156   21.174  1.00 93.16 128 A 1 
ATOM 995  C CD2 . PHE A 1 128 ? 2.379   5.437   21.795  1.00 93.13 128 A 1 
ATOM 996  C CE1 . PHE A 1 128 ? 3.926   3.632   20.307  1.00 92.44 128 A 1 
ATOM 997  C CE2 . PHE A 1 128 ? 3.376   5.914   20.925  1.00 92.59 128 A 1 
ATOM 998  C CZ  . PHE A 1 128 ? 4.151   5.011   20.185  1.00 92.71 128 A 1 
ATOM 999  N N   . GLU A 1 129 ? -1.810  2.549   23.972  1.00 94.44 129 A 1 
ATOM 1000 C CA  . GLU A 1 129 ? -2.746  1.578   24.554  1.00 94.52 129 A 1 
ATOM 1001 C C   . GLU A 1 129 ? -3.918  1.307   23.607  1.00 94.27 129 A 1 
ATOM 1002 O O   . GLU A 1 129 ? -4.218  0.150   23.342  1.00 93.66 129 A 1 
ATOM 1003 C CB  . GLU A 1 129 ? -3.272  2.077   25.908  1.00 95.14 129 A 1 
ATOM 1004 C CG  . GLU A 1 129 ? -2.215  1.969   27.018  1.00 92.39 129 A 1 
ATOM 1005 C CD  . GLU A 1 129 ? -2.696  2.519   28.374  1.00 90.37 129 A 1 
ATOM 1006 O OE1 . GLU A 1 129 ? -2.142  2.071   29.402  1.00 80.70 129 A 1 
ATOM 1007 O OE2 . GLU A 1 129 ? -3.581  3.402   28.392  1.00 83.84 129 A 1 
ATOM 1008 N N   . ARG A 1 130 ? -4.507  2.359   23.026  1.00 92.28 130 A 1 
ATOM 1009 C CA  . ARG A 1 130 ? -5.575  2.246   22.023  1.00 91.20 130 A 1 
ATOM 1010 C C   . ARG A 1 130 ? -5.118  1.471   20.785  1.00 90.98 130 A 1 
ATOM 1011 O O   . ARG A 1 130 ? -5.864  0.638   20.297  1.00 90.05 130 A 1 
ATOM 1012 C CB  . ARG A 1 130 ? -6.074  3.649   21.651  1.00 89.47 130 A 1 
ATOM 1013 C CG  . ARG A 1 130 ? -7.206  3.597   20.612  1.00 86.45 130 A 1 
ATOM 1014 C CD  . ARG A 1 130 ? -7.589  4.990   20.121  1.00 84.62 130 A 1 
ATOM 1015 N NE  . ARG A 1 130 ? -8.630  4.889   19.090  1.00 82.02 130 A 1 
ATOM 1016 C CZ  . ARG A 1 130 ? -8.680  5.452   17.895  1.00 81.66 130 A 1 
ATOM 1017 N NH1 . ARG A 1 130 ? -7.787  6.274   17.433  1.00 75.57 130 A 1 
ATOM 1018 N NH2 . ARG A 1 130 ? -9.672  5.182   17.115  1.00 75.67 130 A 1 
ATOM 1019 N N   . SER A 1 131 ? -3.917  1.741   20.272  1.00 91.36 131 A 1 
ATOM 1020 C CA  . SER A 1 131 ? -3.387  1.034   19.096  1.00 91.03 131 A 1 
ATOM 1021 C C   . SER A 1 131 ? -3.071  -0.437  19.372  1.00 91.39 131 A 1 
ATOM 1022 O O   . SER A 1 131 ? -3.179  -1.247  18.461  1.00 90.77 131 A 1 
ATOM 1023 C CB  . SER A 1 131 ? -2.127  1.724   18.570  1.00 90.14 131 A 1 
ATOM 1024 O OG  . SER A 1 131 ? -2.446  2.988   18.021  1.00 85.46 131 A 1 
ATOM 1025 N N   . ARG A 1 132 ? -2.695  -0.789  20.601  1.00 93.19 132 A 1 
ATOM 1026 C CA  . ARG A 1 132 ? -2.452  -2.171  21.039  1.00 94.18 132 A 1 
ATOM 1027 C C   . ARG A 1 132 ? -3.741  -2.954  21.273  1.00 93.88 132 A 1 
ATOM 1028 O O   . ARG A 1 132 ? -3.728  -4.175  21.157  1.00 93.08 132 A 1 
ATOM 1029 C CB  . ARG A 1 132 ? -1.591  -2.121  22.308  1.00 94.96 132 A 1 
ATOM 1030 C CG  . ARG A 1 132 ? -1.323  -3.501  22.909  1.00 94.67 132 A 1 
ATOM 1031 C CD  . ARG A 1 132 ? -0.465  -3.374  24.163  1.00 93.36 132 A 1 
ATOM 1032 N NE  . ARG A 1 132 ? -0.421  -4.655  24.892  1.00 87.95 132 A 1 
ATOM 1033 C CZ  . ARG A 1 132 ? -0.059  -4.814  26.146  1.00 86.12 132 A 1 
ATOM 1034 N NH1 . ARG A 1 132 ? 0.390   -3.824  26.862  1.00 79.97 132 A 1 
ATOM 1035 N NH2 . ARG A 1 132 ? -0.157  -5.978  26.709  1.00 77.49 132 A 1 
ATOM 1036 N N   . ASP A 1 133 ? -4.816  -2.282  21.654  1.00 92.79 133 A 1 
ATOM 1037 C CA  . ASP A 1 133 ? -6.100  -2.912  21.968  1.00 92.08 133 A 1 
ATOM 1038 C C   . ASP A 1 133 ? -6.817  -3.363  20.680  1.00 90.28 133 A 1 
ATOM 1039 O O   . ASP A 1 133 ? -7.105  -2.510  19.835  1.00 87.96 133 A 1 
ATOM 1040 C CB  . ASP A 1 133 ? -6.936  -1.908  22.780  1.00 92.30 133 A 1 
ATOM 1041 C CG  . ASP A 1 133 ? -8.257  -2.475  23.304  1.00 91.91 133 A 1 
ATOM 1042 O OD1 . ASP A 1 133 ? -8.585  -3.630  22.968  1.00 89.10 133 A 1 
ATOM 1043 O OD2 . ASP A 1 133 ? -8.914  -1.735  24.067  1.00 89.15 133 A 1 
ATOM 1044 N N   . PRO A 1 134 ? -7.135  -4.667  20.504  1.00 89.45 134 A 1 
ATOM 1045 C CA  . PRO A 1 134 ? -7.934  -5.141  19.374  1.00 87.27 134 A 1 
ATOM 1046 C C   . PRO A 1 134 ? -9.294  -4.439  19.253  1.00 85.31 134 A 1 
ATOM 1047 O O   . PRO A 1 134 ? -9.768  -4.199  18.144  1.00 81.51 134 A 1 
ATOM 1048 C CB  . PRO A 1 134 ? -8.112  -6.648  19.601  1.00 86.49 134 A 1 
ATOM 1049 C CG  . PRO A 1 134 ? -6.921  -7.030  20.469  1.00 86.59 134 A 1 
ATOM 1050 C CD  . PRO A 1 134 ? -6.726  -5.794  21.336  1.00 90.03 134 A 1 
ATOM 1051 N N   . ASP A 1 135 ? -9.890  -4.038  20.379  1.00 86.89 135 A 1 
ATOM 1052 C CA  . ASP A 1 135 ? -11.163 -3.311  20.442  1.00 86.70 135 A 1 
ATOM 1053 C C   . ASP A 1 135 ? -10.969 -1.779  20.434  1.00 84.68 135 A 1 
ATOM 1054 O O   . ASP A 1 135 ? -11.933 -1.009  20.478  1.00 80.91 135 A 1 
ATOM 1055 C CB  . ASP A 1 135 ? -11.963 -3.790  21.665  1.00 87.54 135 A 1 
ATOM 1056 C CG  . ASP A 1 135 ? -12.375 -5.268  21.596  1.00 87.32 135 A 1 
ATOM 1057 O OD1 . ASP A 1 135 ? -12.758 -5.720  20.491  1.00 83.20 135 A 1 
ATOM 1058 O OD2 . ASP A 1 135 ? -12.396 -5.915  22.663  1.00 83.97 135 A 1 
ATOM 1059 N N   . GLY A 1 136 ? -9.738  -1.295  20.325  1.00 83.94 136 A 1 
ATOM 1060 C CA  . GLY A 1 136 ? -9.376  0.128   20.343  1.00 81.95 136 A 1 
ATOM 1061 C C   . GLY A 1 136 ? -9.787  0.913   19.090  1.00 80.75 136 A 1 
ATOM 1062 O O   . GLY A 1 136 ? -9.604  2.136   19.028  1.00 76.90 136 A 1 
ATOM 1063 N N   . GLY A 1 137 ? -10.360 0.247   18.086  1.00 76.24 137 A 1 
ATOM 1064 C CA  . GLY A 1 137 ? -10.840 0.859   16.844  1.00 74.50 137 A 1 
ATOM 1065 C C   . GLY A 1 137 ? -9.718  1.305   15.900  1.00 75.77 137 A 1 
ATOM 1066 O O   . GLY A 1 137 ? -9.896  2.264   15.147  1.00 71.45 137 A 1 
ATOM 1067 N N   . THR A 1 138 ? -8.555  0.646   15.947  1.00 77.95 138 A 1 
ATOM 1068 C CA  . THR A 1 138 ? -7.431  0.838   15.017  1.00 78.31 138 A 1 
ATOM 1069 C C   . THR A 1 138 ? -7.071  -0.480  14.328  1.00 77.22 138 A 1 
ATOM 1070 O O   . THR A 1 138 ? -7.447  -1.549  14.792  1.00 74.73 138 A 1 
ATOM 1071 C CB  . THR A 1 138 ? -6.185  1.435   15.695  1.00 77.52 138 A 1 
ATOM 1072 O OG1 . THR A 1 138 ? -5.427  0.467   16.367  1.00 74.95 138 A 1 
ATOM 1073 C CG2 . THR A 1 138 ? -6.486  2.563   16.678  1.00 73.98 138 A 1 
ATOM 1074 N N   . TYR A 1 139 ? -6.300  -0.418  13.223  1.00 76.80 139 A 1 
ATOM 1075 C CA  . TYR A 1 139 ? -5.861  -1.617  12.489  1.00 77.23 139 A 1 
ATOM 1076 C C   . TYR A 1 139 ? -4.497  -2.159  12.935  1.00 79.08 139 A 1 
ATOM 1077 O O   . TYR A 1 139 ? -3.852  -2.890  12.190  1.00 76.54 139 A 1 
ATOM 1078 C CB  . TYR A 1 139 ? -5.883  -1.321  10.985  1.00 73.12 139 A 1 
ATOM 1079 C CG  . TYR A 1 139 ? -7.242  -0.932  10.449  1.00 71.04 139 A 1 
ATOM 1080 C CD1 . TYR A 1 139 ? -8.363  -1.736  10.737  1.00 67.44 139 A 1 
ATOM 1081 C CD2 . TYR A 1 139 ? -7.377  0.219   9.651   1.00 65.98 139 A 1 
ATOM 1082 C CE1 . TYR A 1 139 ? -9.619  -1.393  10.217  1.00 61.94 139 A 1 
ATOM 1083 C CE2 . TYR A 1 139 ? -8.631  0.557   9.126   1.00 62.78 139 A 1 
ATOM 1084 C CZ  . TYR A 1 139 ? -9.752  -0.254  9.399   1.00 62.03 139 A 1 
ATOM 1085 O OH  . TYR A 1 139 ? -10.947 0.047   8.864   1.00 58.32 139 A 1 
ATOM 1086 N N   . PHE A 1 140 ? -4.018  -1.768  14.117  1.00 78.07 140 A 1 
ATOM 1087 C CA  . PHE A 1 140 ? -2.611  -1.928  14.465  1.00 81.98 140 A 1 
ATOM 1088 C C   . PHE A 1 140 ? -2.344  -2.855  15.654  1.00 84.88 140 A 1 
ATOM 1089 O O   . PHE A 1 140 ? -1.182  -2.993  16.028  1.00 84.11 140 A 1 
ATOM 1090 C CB  . PHE A 1 140 ? -1.994  -0.544  14.683  1.00 79.46 140 A 1 
ATOM 1091 C CG  . PHE A 1 140 ? -2.100  0.393   13.495  1.00 79.80 140 A 1 
ATOM 1092 C CD1 . PHE A 1 140 ? -1.483  0.064   12.275  1.00 77.67 140 A 1 
ATOM 1093 C CD2 . PHE A 1 140 ? -2.832  1.589   13.608  1.00 77.54 140 A 1 
ATOM 1094 C CE1 . PHE A 1 140 ? -1.599  0.926   11.170  1.00 74.59 140 A 1 
ATOM 1095 C CE2 . PHE A 1 140 ? -2.947  2.450   12.505  1.00 74.54 140 A 1 
ATOM 1096 C CZ  . PHE A 1 140 ? -2.333  2.117   11.285  1.00 74.85 140 A 1 
ATOM 1097 N N   . SER A 1 141 ? -3.348  -3.501  16.245  1.00 86.01 141 A 1 
ATOM 1098 C CA  . SER A 1 141 ? -3.178  -4.330  17.450  1.00 87.92 141 A 1 
ATOM 1099 C C   . SER A 1 141 ? -2.103  -5.412  17.285  1.00 89.08 141 A 1 
ATOM 1100 O O   . SER A 1 141 ? -1.268  -5.589  18.176  1.00 89.12 141 A 1 
ATOM 1101 C CB  . SER A 1 141 ? -4.509  -4.972  17.842  1.00 87.32 141 A 1 
ATOM 1102 O OG  . SER A 1 141 ? -5.059  -5.695  16.762  1.00 81.71 141 A 1 
ATOM 1103 N N   . ASP A 1 142 ? -2.050  -6.044  16.121  1.00 88.90 142 A 1 
ATOM 1104 C CA  . ASP A 1 142 ? -1.123  -7.142  15.829  1.00 88.40 142 A 1 
ATOM 1105 C C   . ASP A 1 142 ? 0.345   -6.695  15.845  1.00 90.17 142 A 1 
ATOM 1106 O O   . ASP A 1 142 ? 1.222   -7.436  16.288  1.00 89.42 142 A 1 
ATOM 1107 C CB  . ASP A 1 142 ? -1.495  -7.778  14.483  1.00 85.72 142 A 1 
ATOM 1108 C CG  . ASP A 1 142 ? -2.883  -8.429  14.485  1.00 80.02 142 A 1 
ATOM 1109 O OD1 . ASP A 1 142 ? -3.466  -8.570  15.586  1.00 76.14 142 A 1 
ATOM 1110 O OD2 . ASP A 1 142 ? -3.354  -8.745  13.379  1.00 74.49 142 A 1 
ATOM 1111 N N   . PHE A 1 143 ? 0.627   -5.429  15.485  1.00 89.42 143 A 1 
ATOM 1112 C CA  . PHE A 1 143 ? 1.979   -4.858  15.565  1.00 90.63 143 A 1 
ATOM 1113 C C   . PHE A 1 143 ? 2.497   -4.749  17.007  1.00 92.70 143 A 1 
ATOM 1114 O O   . PHE A 1 143 ? 3.700   -4.587  17.224  1.00 92.42 143 A 1 
ATOM 1115 C CB  . PHE A 1 143 ? 2.006   -3.478  14.900  1.00 88.96 143 A 1 
ATOM 1116 C CG  . PHE A 1 143 ? 1.787   -3.486  13.400  1.00 87.65 143 A 1 
ATOM 1117 C CD1 . PHE A 1 143 ? 2.887   -3.607  12.533  1.00 83.29 143 A 1 
ATOM 1118 C CD2 . PHE A 1 143 ? 0.496   -3.358  12.870  1.00 82.26 143 A 1 
ATOM 1119 C CE1 . PHE A 1 143 ? 2.689   -3.596  11.141  1.00 79.67 143 A 1 
ATOM 1120 C CE2 . PHE A 1 143 ? 0.297   -3.356  11.477  1.00 79.62 143 A 1 
ATOM 1121 C CZ  . PHE A 1 143 ? 1.396   -3.469  10.613  1.00 79.62 143 A 1 
ATOM 1122 N N   . PHE A 1 144 ? 1.618   -4.838  18.005  1.00 92.85 144 A 1 
ATOM 1123 C CA  . PHE A 1 144 ? 1.952   -4.755  19.426  1.00 94.34 144 A 1 
ATOM 1124 C C   . PHE A 1 144 ? 1.904   -6.110  20.146  1.00 95.22 144 A 1 
ATOM 1125 O O   . PHE A 1 144 ? 2.016   -6.144  21.374  1.00 94.50 144 A 1 
ATOM 1126 C CB  . PHE A 1 144 ? 1.056   -3.710  20.101  1.00 93.93 144 A 1 
ATOM 1127 C CG  . PHE A 1 144 ? 1.275   -2.295  19.596  1.00 93.67 144 A 1 
ATOM 1128 C CD1 . PHE A 1 144 ? 2.310   -1.505  20.129  1.00 91.98 144 A 1 
ATOM 1129 C CD2 . PHE A 1 144 ? 0.450   -1.772  18.592  1.00 92.10 144 A 1 
ATOM 1130 C CE1 . PHE A 1 144 ? 2.504   -0.190  19.669  1.00 91.11 144 A 1 
ATOM 1131 C CE2 . PHE A 1 144 ? 0.649   -0.458  18.128  1.00 91.35 144 A 1 
ATOM 1132 C CZ  . PHE A 1 144 ? 1.670   0.333   18.671  1.00 91.25 144 A 1 
ATOM 1133 N N   . SER A 1 145 ? 1.782   -7.223  19.423  1.00 93.70 145 A 1 
ATOM 1134 C CA  . SER A 1 145 ? 1.719   -8.584  19.984  1.00 93.05 145 A 1 
ATOM 1135 C C   . SER A 1 145 ? 2.901   -8.904  20.916  1.00 94.24 145 A 1 
ATOM 1136 O O   . SER A 1 145 ? 2.709   -9.498  21.986  1.00 93.59 145 A 1 
ATOM 1137 C CB  . SER A 1 145 ? 1.658   -9.604  18.836  1.00 90.94 145 A 1 
ATOM 1138 O OG  . SER A 1 145 ? 2.796   -9.481  18.015  1.00 80.12 145 A 1 
ATOM 1139 N N   . ASP A 1 146 ? 4.102   -8.411  20.571  1.00 93.81 146 A 1 
ATOM 1140 C CA  . ASP A 1 146 ? 5.335   -8.591  21.349  1.00 94.13 146 A 1 
ATOM 1141 C C   . ASP A 1 146 ? 5.468   -7.645  22.544  1.00 96.03 146 A 1 
ATOM 1142 O O   . ASP A 1 146 ? 6.384   -7.810  23.350  1.00 95.77 146 A 1 
ATOM 1143 C CB  . ASP A 1 146 ? 6.556   -8.378  20.454  1.00 92.24 146 A 1 
ATOM 1144 C CG  . ASP A 1 146 ? 6.697   -9.413  19.358  1.00 89.45 146 A 1 
ATOM 1145 O OD1 . ASP A 1 146 ? 6.261   -10.572 19.522  1.00 85.81 146 A 1 
ATOM 1146 O OD2 . ASP A 1 146 ? 7.312   -9.040  18.340  1.00 84.40 146 A 1 
ATOM 1147 N N   . VAL A 1 147 ? 4.611   -6.635  22.695  1.00 95.71 147 A 1 
ATOM 1148 C CA  . VAL A 1 147 ? 4.745   -5.648  23.770  1.00 96.62 147 A 1 
ATOM 1149 C C   . VAL A 1 147 ? 4.333   -6.253  25.109  1.00 96.82 147 A 1 
ATOM 1150 O O   . VAL A 1 147 ? 3.205   -6.729  25.291  1.00 96.50 147 A 1 
ATOM 1151 C CB  . VAL A 1 147 ? 3.986   -4.347  23.456  1.00 96.62 147 A 1 
ATOM 1152 C CG1 . VAL A 1 147 ? 4.047   -3.352  24.620  1.00 95.40 147 A 1 
ATOM 1153 C CG2 . VAL A 1 147 ? 4.607   -3.660  22.235  1.00 95.18 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? 5.248   -6.191  26.083  1.00 97.52 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? 4.976   -6.540  27.477  1.00 97.42 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? 4.179   -5.414  28.148  1.00 97.28 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? 3.070   -5.642  28.639  1.00 96.34 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? 6.306   -6.815  28.219  1.00 97.13 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? 6.091   -7.385  29.638  1.00 94.66 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? 7.397   -7.446  30.468  1.00 92.99 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? 7.333   -7.348  31.714  1.00 84.00 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? 8.505   -7.505  29.902  1.00 86.31 148 A 1 
ATOM 1163 N N   . ASN A 1 149 ? 4.716   -4.195  28.127  1.00 97.43 149 A 1 
ATOM 1164 C CA  . ASN A 1 149 ? 4.082   -3.027  28.733  1.00 97.40 149 A 1 
ATOM 1165 C C   . ASN A 1 149 ? 4.583   -1.705  28.137  1.00 97.73 149 A 1 
ATOM 1166 O O   . ASN A 1 149 ? 5.655   -1.628  27.530  1.00 97.37 149 A 1 
ATOM 1167 C CB  . ASN A 1 149 ? 4.282   -3.059  30.265  1.00 96.43 149 A 1 
ATOM 1168 C CG  . ASN A 1 149 ? 5.735   -2.932  30.692  1.00 95.62 149 A 1 
ATOM 1169 O OD1 . ASN A 1 149 ? 6.297   -1.852  30.753  1.00 88.92 149 A 1 
ATOM 1170 N ND2 . ASN A 1 149 ? 6.389   -4.022  31.018  1.00 88.57 149 A 1 
ATOM 1171 N N   . PHE A 1 150 ? 3.799   -0.657  28.388  1.00 97.64 150 A 1 
ATOM 1172 C CA  . PHE A 1 150 ? 4.188   0.742   28.243  1.00 97.61 150 A 1 
ATOM 1173 C C   . PHE A 1 150 ? 4.399   1.363   29.625  1.00 97.70 150 A 1 
ATOM 1174 O O   . PHE A 1 150 ? 3.689   1.038   30.576  1.00 97.11 150 A 1 
ATOM 1175 C CB  . PHE A 1 150 ? 3.109   1.508   27.470  1.00 97.26 150 A 1 
ATOM 1176 C CG  . PHE A 1 150 ? 2.746   0.915   26.123  1.00 97.18 150 A 1 
ATOM 1177 C CD1 . PHE A 1 150 ? 3.740   0.692   25.155  1.00 96.08 150 A 1 
ATOM 1178 C CD2 . PHE A 1 150 ? 1.407   0.592   25.836  1.00 96.06 150 A 1 
ATOM 1179 C CE1 . PHE A 1 150 ? 3.397   0.145   23.907  1.00 95.44 150 A 1 
ATOM 1180 C CE2 . PHE A 1 150 ? 1.064   0.050   24.588  1.00 95.45 150 A 1 
ATOM 1181 C CZ  . PHE A 1 150 ? 2.059   -0.175  23.621  1.00 95.64 150 A 1 
ATOM 1182 N N   . SER A 1 151 ? 5.351   2.296   29.752  1.00 97.76 151 A 1 
ATOM 1183 C CA  . SER A 1 151 ? 5.525   3.073   30.981  1.00 97.71 151 A 1 
ATOM 1184 C C   . SER A 1 151 ? 5.925   4.514   30.698  1.00 97.82 151 A 1 
ATOM 1185 O O   . SER A 1 151 ? 6.524   4.830   29.666  1.00 97.39 151 A 1 
ATOM 1186 C CB  . SER A 1 151 ? 6.503   2.384   31.936  1.00 97.16 151 A 1 
ATOM 1187 O OG  . SER A 1 151 ? 7.800   2.293   31.376  1.00 93.14 151 A 1 
ATOM 1188 N N   . VAL A 1 152 ? 5.566   5.403   31.626  1.00 97.77 152 A 1 
ATOM 1189 C CA  . VAL A 1 152 ? 5.842   6.837   31.558  1.00 97.86 152 A 1 
ATOM 1190 C C   . VAL A 1 152 ? 6.584   7.263   32.820  1.00 97.81 152 A 1 
ATOM 1191 O O   . VAL A 1 152 ? 6.156   6.964   33.932  1.00 97.01 152 A 1 
ATOM 1192 C CB  . VAL A 1 152 ? 4.536   7.633   31.360  1.00 97.27 152 A 1 
ATOM 1193 C CG1 . VAL A 1 152 ? 4.766   9.145   31.455  1.00 94.99 152 A 1 
ATOM 1194 C CG2 . VAL A 1 152 ? 3.922   7.342   29.985  1.00 94.99 152 A 1 
ATOM 1195 N N   . ASN A 1 153 ? 7.683   8.008   32.648  1.00 97.58 153 A 1 
ATOM 1196 C CA  . ASN A 1 153 ? 8.402   8.667   33.733  1.00 97.59 153 A 1 
ATOM 1197 C C   . ASN A 1 153 ? 8.729   10.115  33.331  1.00 97.60 153 A 1 
ATOM 1198 O O   . ASN A 1 153 ? 9.643   10.364  32.542  1.00 96.47 153 A 1 
ATOM 1199 C CB  . ASN A 1 153 ? 9.660   7.852   34.081  1.00 97.16 153 A 1 
ATOM 1200 C CG  . ASN A 1 153 ? 10.444  8.463   35.232  1.00 95.41 153 A 1 
ATOM 1201 O OD1 . ASN A 1 153 ? 9.993   9.343   35.953  1.00 89.59 153 A 1 
ATOM 1202 N ND2 . ASN A 1 153 ? 11.652  8.008   35.451  1.00 88.26 153 A 1 
ATOM 1203 N N   . GLY A 1 154 ? 7.969   11.075  33.865  1.00 97.13 154 A 1 
ATOM 1204 C CA  . GLY A 1 154 ? 8.031   12.458  33.393  1.00 97.08 154 A 1 
ATOM 1205 C C   . GLY A 1 154 ? 7.710   12.531  31.895  1.00 97.48 154 A 1 
ATOM 1206 O O   . GLY A 1 154 ? 6.671   12.044  31.473  1.00 96.31 154 A 1 
ATOM 1207 N N   . TRP A 1 155 ? 8.604   13.114  31.108  1.00 97.36 155 A 1 
ATOM 1208 C CA  . TRP A 1 155 ? 8.485   13.199  29.644  1.00 97.39 155 A 1 
ATOM 1209 C C   . TRP A 1 155 ? 9.184   12.049  28.901  1.00 97.43 155 A 1 
ATOM 1210 O O   . TRP A 1 155 ? 9.442   12.146  27.705  1.00 96.23 155 A 1 
ATOM 1211 C CB  . TRP A 1 155 ? 8.940   14.587  29.178  1.00 96.87 155 A 1 
ATOM 1212 C CG  . TRP A 1 155 ? 7.956   15.660  29.515  1.00 96.40 155 A 1 
ATOM 1213 C CD1 . TRP A 1 155 ? 7.974   16.447  30.614  1.00 94.56 155 A 1 
ATOM 1214 C CD2 . TRP A 1 155 ? 6.752   16.024  28.777  1.00 96.02 155 A 1 
ATOM 1215 N NE1 . TRP A 1 155 ? 6.872   17.277  30.606  1.00 93.74 155 A 1 
ATOM 1216 C CE2 . TRP A 1 155 ? 6.079   17.057  29.496  1.00 94.81 155 A 1 
ATOM 1217 C CE3 . TRP A 1 155 ? 6.153   15.579  27.576  1.00 93.86 155 A 1 
ATOM 1218 C CZ2 . TRP A 1 155 ? 4.877   17.619  29.049  1.00 93.04 155 A 1 
ATOM 1219 C CZ3 . TRP A 1 155 ? 4.947   16.139  27.116  1.00 92.86 155 A 1 
ATOM 1220 C CH2 . TRP A 1 155 ? 4.308   17.156  27.848  1.00 92.07 155 A 1 
ATOM 1221 N N   . GLN A 1 156 ? 9.488   10.956  29.582  1.00 97.55 156 A 1 
ATOM 1222 C CA  . GLN A 1 156 ? 10.062  9.759   28.983  1.00 97.82 156 A 1 
ATOM 1223 C C   . GLN A 1 156 ? 8.993   8.677   28.821  1.00 97.77 156 A 1 
ATOM 1224 O O   . GLN A 1 156 ? 8.344   8.284   29.797  1.00 97.26 156 A 1 
ATOM 1225 C CB  . GLN A 1 156 ? 11.261  9.311   29.824  1.00 97.45 156 A 1 
ATOM 1226 C CG  . GLN A 1 156 ? 12.018  8.151   29.170  1.00 91.80 156 A 1 
ATOM 1227 C CD  . GLN A 1 156 ? 13.324  7.891   29.903  1.00 93.01 156 A 1 
ATOM 1228 O OE1 . GLN A 1 156 ? 13.434  7.023   30.752  1.00 84.22 156 A 1 
ATOM 1229 N NE2 . GLN A 1 156 ? 14.356  8.657   29.614  1.00 83.09 156 A 1 
ATOM 1230 N N   . PHE A 1 157 ? 8.828   8.190   27.597  1.00 97.32 157 A 1 
ATOM 1231 C CA  . PHE A 1 157 ? 7.974   7.054   27.263  1.00 97.24 157 A 1 
ATOM 1232 C C   . PHE A 1 157 ? 8.837   5.820   26.994  1.00 97.50 157 A 1 
ATOM 1233 O O   . PHE A 1 157 ? 9.816   5.897   26.255  1.00 97.37 157 A 1 
ATOM 1234 C CB  . PHE A 1 157 ? 7.103   7.413   26.051  1.00 96.99 157 A 1 
ATOM 1235 C CG  . PHE A 1 157 ? 6.135   6.322   25.637  1.00 97.00 157 A 1 
ATOM 1236 C CD1 . PHE A 1 157 ? 6.208   5.752   24.350  1.00 95.79 157 A 1 
ATOM 1237 C CD2 . PHE A 1 157 ? 5.154   5.880   26.537  1.00 96.18 157 A 1 
ATOM 1238 C CE1 . PHE A 1 157 ? 5.288   4.763   23.965  1.00 95.55 157 A 1 
ATOM 1239 C CE2 . PHE A 1 157 ? 4.240   4.884   26.156  1.00 95.48 157 A 1 
ATOM 1240 C CZ  . PHE A 1 157 ? 4.302   4.327   24.868  1.00 95.70 157 A 1 
ATOM 1241 N N   . THR A 1 158 ? 8.493   4.695   27.606  1.00 97.32 158 A 1 
ATOM 1242 C CA  . THR A 1 158 ? 9.225   3.433   27.459  1.00 97.68 158 A 1 
ATOM 1243 C C   . THR A 1 158 ? 8.290   2.337   26.970  1.00 97.58 158 A 1 
ATOM 1244 O O   . THR A 1 158 ? 7.208   2.149   27.527  1.00 97.33 158 A 1 
ATOM 1245 C CB  . THR A 1 158 ? 9.896   3.017   28.774  1.00 97.76 158 A 1 
ATOM 1246 O OG1 . THR A 1 158 ? 10.766  4.035   29.216  1.00 95.71 158 A 1 
ATOM 1247 C CG2 . THR A 1 158 ? 10.733  1.747   28.645  1.00 95.58 158 A 1 
ATOM 1248 N N   . ILE A 1 159 ? 8.743   1.599   25.959  1.00 97.30 159 A 1 
ATOM 1249 C CA  . ILE A 1 159 ? 8.095   0.392   25.446  1.00 97.28 159 A 1 
ATOM 1250 C C   . ILE A 1 159 ? 8.993   -0.793  25.781  1.00 97.37 159 A 1 
ATOM 1251 O O   . ILE A 1 159 ? 10.163  -0.811  25.386  1.00 97.30 159 A 1 
ATOM 1252 C CB  . ILE A 1 159 ? 7.834   0.480   23.927  1.00 97.02 159 A 1 
ATOM 1253 C CG1 . ILE A 1 159 ? 7.160   1.816   23.537  1.00 96.32 159 A 1 
ATOM 1254 C CG2 . ILE A 1 159 ? 7.016   -0.747  23.501  1.00 96.46 159 A 1 
ATOM 1255 C CD1 . ILE A 1 159 ? 6.780   1.942   22.062  1.00 95.21 159 A 1 
ATOM 1256 N N   . LYS A 1 160 ? 8.458   -1.781  26.493  1.00 98.06 160 A 1 
ATOM 1257 C CA  . LYS A 1 160 ? 9.154   -3.029  26.809  1.00 98.16 160 A 1 
ATOM 1258 C C   . LYS A 1 160 ? 8.529   -4.192  26.049  1.00 98.13 160 A 1 
ATOM 1259 O O   . LYS A 1 160 ? 7.309   -4.349  26.057  1.00 97.70 160 A 1 
ATOM 1260 C CB  . LYS A 1 160 ? 9.155   -3.245  28.325  1.00 97.86 160 A 1 
ATOM 1261 C CG  . LYS A 1 160 ? 10.098  -4.388  28.709  1.00 92.86 160 A 1 
ATOM 1262 C CD  . LYS A 1 160 ? 10.164  -4.537  30.230  1.00 85.73 160 A 1 
ATOM 1263 C CE  . LYS A 1 160 ? 11.027  -5.758  30.559  1.00 78.27 160 A 1 
ATOM 1264 N NZ  . LYS A 1 160 ? 10.453  -6.519  31.686  1.00 67.69 160 A 1 
ATOM 1265 N N   . LEU A 1 161 ? 9.371   -4.999  25.416  1.00 98.04 161 A 1 
ATOM 1266 C CA  . LEU A 1 161 ? 8.984   -6.195  24.675  1.00 98.00 161 A 1 
ATOM 1267 C C   . LEU A 1 161 ? 9.111   -7.456  25.543  1.00 98.01 161 A 1 
ATOM 1268 O O   . LEU A 1 161 ? 9.919   -7.516  26.468  1.00 97.63 161 A 1 
ATOM 1269 C CB  . LEU A 1 161 ? 9.822   -6.322  23.389  1.00 97.74 161 A 1 
ATOM 1270 C CG  . LEU A 1 161 ? 9.850   -5.085  22.477  1.00 96.91 161 A 1 
ATOM 1271 C CD1 . LEU A 1 161 ? 10.582  -5.442  21.183  1.00 95.46 161 A 1 
ATOM 1272 C CD2 . LEU A 1 161 ? 8.449   -4.591  22.117  1.00 95.31 161 A 1 
ATOM 1273 N N   . LYS A 1 162 ? 8.328   -8.482  25.196  1.00 97.90 162 A 1 
ATOM 1274 C CA  . LYS A 1 162 ? 8.404   -9.836  25.780  1.00 97.62 162 A 1 
ATOM 1275 C C   . LYS A 1 162 ? 9.607   -10.621 25.258  1.00 97.70 162 A 1 
ATOM 1276 O O   . LYS A 1 162 ? 10.121  -11.493 25.951  1.00 96.77 162 A 1 
ATOM 1277 C CB  . LYS A 1 162 ? 7.128   -10.614 25.430  1.00 96.84 162 A 1 
ATOM 1278 C CG  . LYS A 1 162 ? 5.838   -9.994  25.981  1.00 95.38 162 A 1 
ATOM 1279 C CD  . LYS A 1 162 ? 4.630   -10.665 25.316  1.00 93.41 162 A 1 
ATOM 1280 C CE  . LYS A 1 162 ? 3.336   -9.918  25.633  1.00 87.50 162 A 1 
ATOM 1281 N NZ  . LYS A 1 162 ? 2.307   -10.186 24.590  1.00 81.49 162 A 1 
ATOM 1282 N N   . GLN A 1 163 ? 10.027  -10.336 24.024  1.00 97.55 163 A 1 
ATOM 1283 C CA  . GLN A 1 163 ? 11.141  -10.981 23.331  1.00 96.98 163 A 1 
ATOM 1284 C C   . GLN A 1 163 ? 11.832  -9.990  22.382  1.00 97.41 163 A 1 
ATOM 1285 O O   . GLN A 1 163 ? 11.202  -9.006  21.989  1.00 96.84 163 A 1 
ATOM 1286 C CB  . GLN A 1 163 ? 10.644  -12.230 22.590  1.00 94.98 163 A 1 
ATOM 1287 C CG  . GLN A 1 163 ? 9.606   -11.979 21.481  1.00 88.25 163 A 1 
ATOM 1288 C CD  . GLN A 1 163 ? 9.145   -13.278 20.826  1.00 85.84 163 A 1 
ATOM 1289 O OE1 . GLN A 1 163 ? 9.560   -14.368 21.188  1.00 76.03 163 A 1 
ATOM 1290 N NE2 . GLN A 1 163 ? 8.271   -13.226 19.844  1.00 72.85 163 A 1 
ATOM 1291 N N   . PRO A 1 164 ? 13.108  -10.212 22.001  1.00 97.47 164 A 1 
ATOM 1292 C CA  . PRO A 1 164 ? 13.793  -9.362  21.032  1.00 97.23 164 A 1 
ATOM 1293 C C   . PRO A 1 164 ? 13.035  -9.270  19.704  1.00 96.87 164 A 1 
ATOM 1294 O O   . PRO A 1 164 ? 12.416  -10.236 19.265  1.00 95.60 164 A 1 
ATOM 1295 C CB  . PRO A 1 164 ? 15.181  -9.983  20.836  1.00 96.73 164 A 1 
ATOM 1296 C CG  . PRO A 1 164 ? 15.416  -10.750 22.131  1.00 95.57 164 A 1 
ATOM 1297 C CD  . PRO A 1 164 ? 14.017  -11.239 22.489  1.00 97.15 164 A 1 
ATOM 1298 N N   . SER A 1 165 ? 13.114  -8.118  19.040  1.00 96.85 165 A 1 
ATOM 1299 C CA  . SER A 1 165 ? 12.518  -7.911  17.721  1.00 96.37 165 A 1 
ATOM 1300 C C   . SER A 1 165 ? 13.391  -7.014  16.855  1.00 96.05 165 A 1 
ATOM 1301 O O   . SER A 1 165 ? 13.667  -5.860  17.193  1.00 95.09 165 A 1 
ATOM 1302 C CB  . SER A 1 165 ? 11.113  -7.327  17.865  1.00 95.83 165 A 1 
ATOM 1303 O OG  . SER A 1 165 ? 10.534  -7.139  16.585  1.00 93.81 165 A 1 
ATOM 1304 N N   . ALA A 1 166 ? 13.798  -7.521  15.696  1.00 95.99 166 A 1 
ATOM 1305 C CA  . ALA A 1 166 ? 14.550  -6.754  14.703  1.00 95.29 166 A 1 
ATOM 1306 C C   . ALA A 1 166 ? 13.705  -5.665  14.018  1.00 95.24 166 A 1 
ATOM 1307 O O   . ALA A 1 166 ? 14.261  -4.723  13.444  1.00 93.95 166 A 1 
ATOM 1308 C CB  . ALA A 1 166 ? 15.125  -7.745  13.684  1.00 94.73 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? 12.375  -5.792  14.074  1.00 95.37 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? 11.436  -4.957  13.305  1.00 95.30 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? 10.607  -4.010  14.165  1.00 95.44 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? 10.143  -2.996  13.653  1.00 94.39 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? 10.530  -5.815  12.406  1.00 94.34 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? 11.378  -6.643  11.434  1.00 91.15 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? 9.616   -6.759  13.192  1.00 90.74 167 A 1 
ATOM 1316 N N   . PHE A 1 168 ? 10.466  -4.259  15.473  1.00 95.01 168 A 1 
ATOM 1317 C CA  . PHE A 1 168 ? 9.610   -3.440  16.341  1.00 95.29 168 A 1 
ATOM 1318 C C   . PHE A 1 168 ? 9.980   -1.946  16.340  1.00 94.97 168 A 1 
ATOM 1319 O O   . PHE A 1 168 ? 9.095   -1.098  16.429  1.00 94.26 168 A 1 
ATOM 1320 C CB  . PHE A 1 168 ? 9.616   -3.984  17.771  1.00 95.43 168 A 1 
ATOM 1321 C CG  . PHE A 1 168 ? 8.623   -3.255  18.650  1.00 95.48 168 A 1 
ATOM 1322 C CD1 . PHE A 1 168 ? 9.021   -2.122  19.381  1.00 94.22 168 A 1 
ATOM 1323 C CD2 . PHE A 1 168 ? 7.269   -3.636  18.640  1.00 94.61 168 A 1 
ATOM 1324 C CE1 . PHE A 1 168 ? 8.068   -1.358  20.075  1.00 93.98 168 A 1 
ATOM 1325 C CE2 . PHE A 1 168 ? 6.315   -2.874  19.333  1.00 93.76 168 A 1 
ATOM 1326 C CZ  . PHE A 1 168 ? 6.716   -1.730  20.041  1.00 94.07 168 A 1 
ATOM 1327 N N   . LYS A 1 169 ? 11.254  -1.607  16.138  1.00 94.25 169 A 1 
ATOM 1328 C CA  . LYS A 1 169 ? 11.713  -0.209  16.031  1.00 93.81 169 A 1 
ATOM 1329 C C   . LYS A 1 169 ? 10.950  0.623   14.990  1.00 93.56 169 A 1 
ATOM 1330 O O   . LYS A 1 169 ? 10.882  1.838   15.127  1.00 93.00 169 A 1 
ATOM 1331 C CB  . LYS A 1 169 ? 13.227  -0.180  15.749  1.00 93.50 169 A 1 
ATOM 1332 C CG  . LYS A 1 169 ? 13.592  -0.710  14.350  1.00 93.11 169 A 1 
ATOM 1333 C CD  . LYS A 1 169 ? 15.114  -0.739  14.130  1.00 91.40 169 A 1 
ATOM 1334 C CE  . LYS A 1 169 ? 15.373  -1.285  12.726  1.00 87.29 169 A 1 
ATOM 1335 N NZ  . LYS A 1 169 ? 16.816  -1.445  12.424  1.00 82.20 169 A 1 
ATOM 1336 N N   . TYR A 1 170 ? 10.384  -0.019  13.967  1.00 92.98 170 A 1 
ATOM 1337 C CA  . TYR A 1 170 ? 9.615   0.648   12.916  1.00 92.16 170 A 1 
ATOM 1338 C C   . TYR A 1 170 ? 8.169   0.940   13.328  1.00 91.22 170 A 1 
ATOM 1339 O O   . TYR A 1 170 ? 7.592   1.910   12.841  1.00 89.74 170 A 1 
ATOM 1340 C CB  . TYR A 1 170 ? 9.657   -0.207  11.645  1.00 92.20 170 A 1 
ATOM 1341 C CG  . TYR A 1 170 ? 11.050  -0.487  11.105  1.00 92.40 170 A 1 
ATOM 1342 C CD1 . TYR A 1 170 ? 11.875  0.579   10.700  1.00 90.66 170 A 1 
ATOM 1343 C CD2 . TYR A 1 170 ? 11.514  -1.811  10.985  1.00 91.19 170 A 1 
ATOM 1344 C CE1 . TYR A 1 170 ? 13.155  0.325   10.173  1.00 90.29 170 A 1 
ATOM 1345 C CE2 . TYR A 1 170 ? 12.794  -2.070  10.456  1.00 90.46 170 A 1 
ATOM 1346 C CZ  . TYR A 1 170 ? 13.617  -1.001  10.045  1.00 90.95 170 A 1 
ATOM 1347 O OH  . TYR A 1 170 ? 14.847  -1.245  9.524   1.00 89.49 170 A 1 
ATOM 1348 N N   . VAL A 1 171 ? 7.586   0.158   14.248  1.00 91.43 171 A 1 
ATOM 1349 C CA  . VAL A 1 171 ? 6.171   0.260   14.640  1.00 90.98 171 A 1 
ATOM 1350 C C   . VAL A 1 171 ? 5.802   1.666   15.152  1.00 89.79 171 A 1 
ATOM 1351 O O   . VAL A 1 171 ? 4.823   2.232   14.663  1.00 88.18 171 A 1 
ATOM 1352 C CB  . VAL A 1 171 ? 5.792   -0.856  15.637  1.00 91.28 171 A 1 
ATOM 1353 C CG1 . VAL A 1 171 ? 4.344   -0.737  16.122  1.00 89.95 171 A 1 
ATOM 1354 C CG2 . VAL A 1 171 ? 5.980   -2.239  14.996  1.00 90.21 171 A 1 
ATOM 1355 N N   . PRO A 1 172 ? 6.581   2.319   16.038  1.00 91.18 172 A 1 
ATOM 1356 C CA  . PRO A 1 172 ? 6.288   3.691   16.466  1.00 90.71 172 A 1 
ATOM 1357 C C   . PRO A 1 172 ? 6.437   4.757   15.370  1.00 88.90 172 A 1 
ATOM 1358 O O   . PRO A 1 172 ? 5.991   5.887   15.572  1.00 86.08 172 A 1 
ATOM 1359 C CB  . PRO A 1 172 ? 7.242   3.962   17.634  1.00 91.09 172 A 1 
ATOM 1360 C CG  . PRO A 1 172 ? 7.578   2.563   18.144  1.00 91.02 172 A 1 
ATOM 1361 C CD  . PRO A 1 172 ? 7.650   1.773   16.851  1.00 92.51 172 A 1 
ATOM 1362 N N   . ALA A 1 173 ? 7.066   4.437   14.233  1.00 88.11 173 A 1 
ATOM 1363 C CA  . ALA A 1 173 ? 7.291   5.356   13.115  1.00 86.95 173 A 1 
ATOM 1364 C C   . ALA A 1 173 ? 6.208   5.280   12.021  1.00 84.96 173 A 1 
ATOM 1365 O O   . ALA A 1 173 ? 6.193   6.121   11.117  1.00 82.19 173 A 1 
ATOM 1366 C CB  . ALA A 1 173 ? 8.699   5.097   12.555  1.00 87.09 173 A 1 
ATOM 1367 N N   . ILE A 1 174 ? 5.298   4.307   12.104  1.00 84.41 174 A 1 
ATOM 1368 C CA  . ILE A 1 174 ? 4.153   4.140   11.191  1.00 82.46 174 A 1 
ATOM 1369 C C   . ILE A 1 174 ? 2.844   4.604   11.847  1.00 79.58 174 A 1 
ATOM 1370 O O   . ILE A 1 174 ? 2.844   5.195   12.933  1.00 75.38 174 A 1 
ATOM 1371 C CB  . ILE A 1 174 ? 4.084   2.690   10.645  1.00 82.01 174 A 1 
ATOM 1372 C CG1 . ILE A 1 174 ? 3.815   1.655   11.751  1.00 81.39 174 A 1 
ATOM 1373 C CG2 . ILE A 1 174 ? 5.366   2.362   9.861   1.00 80.66 174 A 1 
ATOM 1374 C CD1 . ILE A 1 174 ? 3.423   0.266   11.226  1.00 78.32 174 A 1 
ATOM 1375 N N   . GLY A 1 175 ? 1.703   4.335   11.204  1.00 78.20 175 A 1 
ATOM 1376 C CA  . GLY A 1 175 ? 0.373   4.666   11.722  1.00 76.31 175 A 1 
ATOM 1377 C C   . GLY A 1 175 ? 0.070   4.149   13.127  1.00 76.75 175 A 1 
ATOM 1378 O O   . GLY A 1 175 ? -0.681  4.801   13.857  1.00 73.28 175 A 1 
ATOM 1379 N N   . ALA A 1 176 ? 0.684   3.045   13.535  1.00 78.91 176 A 1 
ATOM 1380 C CA  . ALA A 1 176 ? 0.548   2.445   14.859  1.00 79.17 176 A 1 
ATOM 1381 C C   . ALA A 1 176 ? 1.051   3.345   16.005  1.00 80.74 176 A 1 
ATOM 1382 O O   . ALA A 1 176 ? 0.549   3.265   17.124  1.00 78.66 176 A 1 
ATOM 1383 C CB  . ALA A 1 176 ? 1.313   1.118   14.825  1.00 76.34 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? 2.017   4.235   15.743  1.00 80.49 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? 2.610   5.148   16.727  1.00 80.71 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? 1.942   6.526   16.828  1.00 80.93 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? 2.528   7.452   17.390  1.00 78.46 177 A 1 
ATOM 1388 N N   . ARG A 1 178 ? 0.755   6.706   16.243  1.00 83.78 178 A 1 
ATOM 1389 C CA  . ARG A 1 178 ? 0.081   8.008   16.158  1.00 83.29 178 A 1 
ATOM 1390 C C   . ARG A 1 178 ? -0.397  8.512   17.515  1.00 85.47 178 A 1 
ATOM 1391 O O   . ARG A 1 178 ? -1.039  7.781   18.261  1.00 83.19 178 A 1 
ATOM 1392 C CB  . ARG A 1 178 ? -1.103  7.921   15.198  1.00 78.37 178 A 1 
ATOM 1393 C CG  . ARG A 1 178 ? -0.641  7.888   13.743  1.00 66.99 178 A 1 
ATOM 1394 C CD  . ARG A 1 178 ? -1.796  7.448   12.852  1.00 60.74 178 A 1 
ATOM 1395 N NE  . ARG A 1 178 ? -1.433  7.436   11.423  1.00 55.40 178 A 1 
ATOM 1396 C CZ  . ARG A 1 178 ? -2.131  6.865   10.453  1.00 47.04 178 A 1 
ATOM 1397 N NH1 . ARG A 1 178 ? -3.204  6.182   10.678  1.00 43.38 178 A 1 
ATOM 1398 N NH2 . ARG A 1 178 ? -1.765  6.980   9.213   1.00 40.73 178 A 1 
ATOM 1399 N N   . ILE A 1 179 ? -0.175  9.802   17.783  1.00 87.03 179 A 1 
ATOM 1400 C CA  . ILE A 1 179 ? -0.624  10.483  18.996  1.00 87.79 179 A 1 
ATOM 1401 C C   . ILE A 1 179 ? -1.874  11.314  18.700  1.00 86.58 179 A 1 
ATOM 1402 O O   . ILE A 1 179 ? -1.881  12.178  17.819  1.00 85.22 179 A 1 
ATOM 1403 C CB  . ILE A 1 179 ? 0.503   11.329  19.620  1.00 88.93 179 A 1 
ATOM 1404 C CG1 . ILE A 1 179 ? 1.834   10.556  19.769  1.00 88.48 179 A 1 
ATOM 1405 C CG2 . ILE A 1 179 ? 0.058   11.890  20.982  1.00 88.41 179 A 1 
ATOM 1406 C CD1 . ILE A 1 179 ? 1.739   9.212   20.501  1.00 83.78 179 A 1 
ATOM 1407 N N   . ILE A 1 180 ? -2.930  11.070  19.491  1.00 88.52 180 A 1 
ATOM 1408 C CA  . ILE A 1 180 ? -4.198  11.808  19.473  1.00 88.66 180 A 1 
ATOM 1409 C C   . ILE A 1 180 ? -4.477  12.426  20.845  1.00 90.00 180 A 1 
ATOM 1410 O O   . ILE A 1 180 ? -3.943  11.979  21.857  1.00 90.38 180 A 1 
ATOM 1411 C CB  . ILE A 1 180 ? -5.369  10.912  19.004  1.00 87.45 180 A 1 
ATOM 1412 C CG1 . ILE A 1 180 ? -5.626  9.724   19.961  1.00 85.47 180 A 1 
ATOM 1413 C CG2 . ILE A 1 180 ? -5.121  10.437  17.564  1.00 84.62 180 A 1 
ATOM 1414 C CD1 . ILE A 1 180 ? -6.901  8.931   19.638  1.00 81.63 180 A 1 
ATOM 1415 N N   . SER A 1 181 ? -5.349  13.441  20.894  1.00 91.22 181 A 1 
ATOM 1416 C CA  . SER A 1 181 ? -5.810  13.998  22.169  1.00 92.22 181 A 1 
ATOM 1417 C C   . SER A 1 181 ? -6.796  13.041  22.841  1.00 92.72 181 A 1 
ATOM 1418 O O   . SER A 1 181 ? -7.913  12.851  22.353  1.00 92.97 181 A 1 
ATOM 1419 C CB  . SER A 1 181 ? -6.444  15.373  21.956  1.00 92.67 181 A 1 
ATOM 1420 O OG  . SER A 1 181 ? -6.953  15.879  23.176  1.00 91.28 181 A 1 
ATOM 1421 N N   . LYS A 1 182 ? -6.408  12.476  23.985  1.00 93.09 182 A 1 
ATOM 1422 C CA  . LYS A 1 182 ? -7.271  11.625  24.823  1.00 94.38 182 A 1 
ATOM 1423 C C   . LYS A 1 182 ? -8.568  12.335  25.198  1.00 94.69 182 A 1 
ATOM 1424 O O   . LYS A 1 182 ? -9.647  11.766  25.060  1.00 94.64 182 A 1 
ATOM 1425 C CB  . LYS A 1 182 ? -6.485  11.212  26.075  1.00 95.04 182 A 1 
ATOM 1426 C CG  . LYS A 1 182 ? -7.284  10.324  27.036  1.00 95.27 182 A 1 
ATOM 1427 C CD  . LYS A 1 182 ? -6.399  9.954   28.227  1.00 94.11 182 A 1 
ATOM 1428 C CE  . LYS A 1 182 ? -7.100  9.015   29.212  1.00 91.49 182 A 1 
ATOM 1429 N NZ  . LYS A 1 182 ? -6.146  8.583   30.269  1.00 87.74 182 A 1 
ATOM 1430 N N   . ALA A 1 183 ? -8.470  13.592  25.638  1.00 95.45 183 A 1 
ATOM 1431 C CA  . ALA A 1 183 ? -9.631  14.384  26.045  1.00 95.77 183 A 1 
ATOM 1432 C C   . ALA A 1 183 ? -10.606 14.621  24.881  1.00 95.83 183 A 1 
ATOM 1433 O O   . ALA A 1 183 ? -11.820 14.543  25.064  1.00 95.32 183 A 1 
ATOM 1434 C CB  . ALA A 1 183 ? -9.130  15.709  26.628  1.00 95.89 183 A 1 
ATOM 1435 N N   . TYR A 1 184 ? -10.079 14.881  23.674  1.00 93.57 184 A 1 
ATOM 1436 C CA  . TYR A 1 184 ? -10.908 15.050  22.483  1.00 93.37 184 A 1 
ATOM 1437 C C   . TYR A 1 184 ? -11.572 13.737  22.073  1.00 93.65 184 A 1 
ATOM 1438 O O   . TYR A 1 184 ? -12.778 13.717  21.857  1.00 93.25 184 A 1 
ATOM 1439 C CB  . TYR A 1 184 ? -10.077 15.633  21.344  1.00 92.95 184 A 1 
ATOM 1440 C CG  . TYR A 1 184 ? -10.937 16.131  20.201  1.00 92.32 184 A 1 
ATOM 1441 C CD1 . TYR A 1 184 ? -11.260 15.290  19.120  1.00 90.70 184 A 1 
ATOM 1442 C CD2 . TYR A 1 184 ? -11.449 17.440  20.249  1.00 91.03 184 A 1 
ATOM 1443 C CE1 . TYR A 1 184 ? -12.083 15.766  18.081  1.00 89.90 184 A 1 
ATOM 1444 C CE2 . TYR A 1 184 ? -12.269 17.920  19.215  1.00 89.75 184 A 1 
ATOM 1445 C CZ  . TYR A 1 184 ? -12.587 17.086  18.129  1.00 89.65 184 A 1 
ATOM 1446 O OH  . TYR A 1 184 ? -13.373 17.557  17.134  1.00 87.89 184 A 1 
ATOM 1447 N N   . TYR A 1 185 ? -10.826 12.627  22.052  1.00 92.54 185 A 1 
ATOM 1448 C CA  . TYR A 1 185 ? -11.361 11.296  21.769  1.00 92.34 185 A 1 
ATOM 1449 C C   . TYR A 1 185 ? -12.502 10.926  22.725  1.00 92.91 185 A 1 
ATOM 1450 O O   . TYR A 1 185 ? -13.570 10.520  22.285  1.00 92.95 185 A 1 
ATOM 1451 C CB  . TYR A 1 185 ? -10.229 10.268  21.855  1.00 91.62 185 A 1 
ATOM 1452 C CG  . TYR A 1 185 ? -10.689 8.852   21.569  1.00 90.74 185 A 1 
ATOM 1453 C CD1 . TYR A 1 185 ? -11.134 8.017   22.615  1.00 88.42 185 A 1 
ATOM 1454 C CD2 . TYR A 1 185 ? -10.708 8.380   20.244  1.00 88.54 185 A 1 
ATOM 1455 C CE1 . TYR A 1 185 ? -11.596 6.718   22.335  1.00 87.25 185 A 1 
ATOM 1456 C CE2 . TYR A 1 185 ? -11.166 7.080   19.960  1.00 87.23 185 A 1 
ATOM 1457 C CZ  . TYR A 1 185 ? -11.612 6.247   21.004  1.00 87.02 185 A 1 
ATOM 1458 O OH  . TYR A 1 185 ? -12.056 4.995   20.727  1.00 84.63 185 A 1 
ATOM 1459 N N   . GLN A 1 186 ? -12.316 11.123  24.031  1.00 93.51 186 A 1 
ATOM 1460 C CA  . GLN A 1 186 ? -13.342 10.819  25.037  1.00 93.95 186 A 1 
ATOM 1461 C C   . GLN A 1 186 ? -14.600 11.683  24.880  1.00 94.14 186 A 1 
ATOM 1462 O O   . GLN A 1 186 ? -15.708 11.196  25.070  1.00 93.83 186 A 1 
ATOM 1463 C CB  . GLN A 1 186 ? -12.750 11.021  26.436  1.00 94.41 186 A 1 
ATOM 1464 C CG  . GLN A 1 186 ? -11.769 9.902   26.810  1.00 93.39 186 A 1 
ATOM 1465 C CD  . GLN A 1 186 ? -11.103 10.138  28.164  1.00 92.57 186 A 1 
ATOM 1466 O OE1 . GLN A 1 186 ? -10.980 11.240  28.674  1.00 89.11 186 A 1 
ATOM 1467 N NE2 . GLN A 1 186 ? -10.636 9.093   28.807  1.00 87.76 186 A 1 
ATOM 1468 N N   . LYS A 1 187 ? -14.438 12.963  24.519  1.00 94.20 187 A 1 
ATOM 1469 C CA  . LYS A 1 187 ? -15.565 13.870  24.246  1.00 94.22 187 A 1 
ATOM 1470 C C   . LYS A 1 187 ? -16.357 13.445  23.008  1.00 94.27 187 A 1 
ATOM 1471 O O   . LYS A 1 187 ? -17.566 13.652  22.971  1.00 93.34 187 A 1 
ATOM 1472 C CB  . LYS A 1 187 ? -15.013 15.298  24.109  1.00 94.15 187 A 1 
ATOM 1473 C CG  . LYS A 1 187 ? -16.120 16.327  23.882  1.00 87.96 187 A 1 
ATOM 1474 C CD  . LYS A 1 187 ? -15.521 17.721  23.679  1.00 84.11 187 A 1 
ATOM 1475 C CE  . LYS A 1 187 ? -16.644 18.682  23.292  1.00 75.55 187 A 1 
ATOM 1476 N NZ  . LYS A 1 187 ? -16.091 19.980  22.837  1.00 67.80 187 A 1 
ATOM 1477 N N   . HIS A 1 188 ? -15.684 12.871  22.030  1.00 93.82 188 A 1 
ATOM 1478 C CA  . HIS A 1 188 ? -16.220 12.464  20.733  1.00 92.59 188 A 1 
ATOM 1479 C C   . HIS A 1 188 ? -16.302 10.934  20.582  1.00 91.14 188 A 1 
ATOM 1480 O O   . HIS A 1 188 ? -16.194 10.421  19.477  1.00 88.68 188 A 1 
ATOM 1481 C CB  . HIS A 1 188 ? -15.383 13.142  19.640  1.00 92.96 188 A 1 
ATOM 1482 C CG  . HIS A 1 188 ? -15.704 14.606  19.512  1.00 92.96 188 A 1 
ATOM 1483 N ND1 . HIS A 1 188 ? -16.771 15.097  18.812  1.00 85.45 188 A 1 
ATOM 1484 C CD2 . HIS A 1 188 ? -15.053 15.677  20.065  1.00 87.57 188 A 1 
ATOM 1485 C CE1 . HIS A 1 188 ? -16.760 16.432  18.935  1.00 88.12 188 A 1 
ATOM 1486 N NE2 . HIS A 1 188 ? -15.730 16.842  19.699  1.00 89.56 188 A 1 
ATOM 1487 N N   . ALA A 1 189 ? -16.512 10.184  21.667  1.00 90.98 189 A 1 
ATOM 1488 C CA  . ALA A 1 189 ? -16.449 8.719   21.657  1.00 88.91 189 A 1 
ATOM 1489 C C   . ALA A 1 189 ? -17.356 8.047   20.606  1.00 88.01 189 A 1 
ATOM 1490 O O   . ALA A 1 189 ? -17.034 6.966   20.124  1.00 84.52 189 A 1 
ATOM 1491 C CB  . ALA A 1 189 ? -16.791 8.224   23.066  1.00 87.73 189 A 1 
ATOM 1492 N N   . ASN A 1 190 ? -18.469 8.691   20.230  1.00 89.69 190 A 1 
ATOM 1493 C CA  . ASN A 1 190 ? -19.435 8.143   19.268  1.00 89.12 190 A 1 
ATOM 1494 C C   . ASN A 1 190 ? -19.224 8.624   17.819  1.00 88.43 190 A 1 
ATOM 1495 O O   . ASN A 1 190 ? -19.825 8.062   16.909  1.00 85.34 190 A 1 
ATOM 1496 C CB  . ASN A 1 190 ? -20.853 8.503   19.743  1.00 89.30 190 A 1 
ATOM 1497 C CG  . ASN A 1 190 ? -21.202 7.889   21.083  1.00 87.69 190 A 1 
ATOM 1498 O OD1 . ASN A 1 190 ? -20.898 6.755   21.394  1.00 80.78 190 A 1 
ATOM 1499 N ND2 . ASN A 1 190 ? -21.872 8.626   21.937  1.00 80.64 190 A 1 
ATOM 1500 N N   . ASP A 1 191 ? -18.442 9.678   17.601  1.00 88.17 191 A 1 
ATOM 1501 C CA  . ASP A 1 191 ? -18.289 10.327  16.291  1.00 88.32 191 A 1 
ATOM 1502 C C   . ASP A 1 191 ? -16.840 10.721  15.958  1.00 87.64 191 A 1 
ATOM 1503 O O   . ASP A 1 191 ? -16.596 11.363  14.933  1.00 85.05 191 A 1 
ATOM 1504 C CB  . ASP A 1 191 ? -19.275 11.509  16.169  1.00 88.08 191 A 1 
ATOM 1505 C CG  . ASP A 1 191 ? -18.942 12.725  17.048  1.00 89.18 191 A 1 
ATOM 1506 O OD1 . ASP A 1 191 ? -18.190 12.577  18.032  1.00 86.04 191 A 1 
ATOM 1507 O OD2 . ASP A 1 191 ? -19.461 13.823  16.745  1.00 87.10 191 A 1 
ATOM 1508 N N   . PHE A 1 192 ? -15.861 10.299  16.760  1.00 85.32 192 A 1 
ATOM 1509 C CA  . PHE A 1 192 ? -14.442 10.550  16.533  1.00 84.07 192 A 1 
ATOM 1510 C C   . PHE A 1 192 ? -14.012 10.103  15.135  1.00 81.49 192 A 1 
ATOM 1511 O O   . PHE A 1 192 ? -14.299 8.985   14.705  1.00 78.46 192 A 1 
ATOM 1512 C CB  . PHE A 1 192 ? -13.598 9.851   17.604  1.00 83.91 192 A 1 
ATOM 1513 C CG  . PHE A 1 192 ? -12.117 10.168  17.494  1.00 83.59 192 A 1 
ATOM 1514 C CD1 . PHE A 1 192 ? -11.242 9.273   16.848  1.00 81.75 192 A 1 
ATOM 1515 C CD2 . PHE A 1 192 ? -11.620 11.378  18.008  1.00 82.19 192 A 1 
ATOM 1516 C CE1 . PHE A 1 192 ? -9.877  9.589   16.730  1.00 80.64 192 A 1 
ATOM 1517 C CE2 . PHE A 1 192 ? -10.256 11.694  17.889  1.00 80.86 192 A 1 
ATOM 1518 C CZ  . PHE A 1 192 ? -9.383  10.800  17.251  1.00 81.75 192 A 1 
ATOM 1519 N N   . GLY A 1 193 ? -13.338 10.988  14.424  1.00 84.14 193 A 1 
ATOM 1520 C CA  . GLY A 1 193 ? -12.882 10.727  13.061  1.00 82.95 193 A 1 
ATOM 1521 C C   . GLY A 1 193 ? -13.961 10.784  11.978  1.00 82.86 193 A 1 
ATOM 1522 O O   . GLY A 1 193 ? -13.627 10.701  10.794  1.00 80.13 193 A 1 
ATOM 1523 N N   . SER A 1 194 ? -15.240 10.964  12.325  1.00 81.79 194 A 1 
ATOM 1524 C CA  . SER A 1 194 ? -16.304 11.221  11.348  1.00 82.95 194 A 1 
ATOM 1525 C C   . SER A 1 194 ? -16.236 12.653  10.796  1.00 83.63 194 A 1 
ATOM 1526 O O   . SER A 1 194 ? -15.525 13.512  11.321  1.00 83.39 194 A 1 
ATOM 1527 C CB  . SER A 1 194 ? -17.677 10.941  11.967  1.00 83.09 194 A 1 
ATOM 1528 O OG  . SER A 1 194 ? -18.065 12.009  12.805  1.00 82.74 194 A 1 
ATOM 1529 N N   . ALA A 1 195 ? -17.032 12.957  9.767   1.00 83.90 195 A 1 
ATOM 1530 C CA  . ALA A 1 195 ? -17.148 14.318  9.237   1.00 84.31 195 A 1 
ATOM 1531 C C   . ALA A 1 195 ? -17.607 15.340  10.297  1.00 85.82 195 A 1 
ATOM 1532 O O   . ALA A 1 195 ? -17.173 16.494  10.272  1.00 85.15 195 A 1 
ATOM 1533 C CB  . ALA A 1 195 ? -18.113 14.282  8.049   1.00 82.96 195 A 1 
ATOM 1534 N N   . ALA A 1 196 ? -18.453 14.930  11.232  1.00 86.27 196 A 1 
ATOM 1535 C CA  . ALA A 1 196 ? -18.970 15.778  12.304  1.00 87.24 196 A 1 
ATOM 1536 C C   . ALA A 1 196 ? -18.007 15.866  13.497  1.00 87.48 196 A 1 
ATOM 1537 O O   . ALA A 1 196 ? -17.760 16.961  13.997  1.00 84.16 196 A 1 
ATOM 1538 C CB  . ALA A 1 196 ? -20.341 15.234  12.725  1.00 86.38 196 A 1 
ATOM 1539 N N   . GLY A 1 197 ? -17.456 14.735  13.929  1.00 86.22 197 A 1 
ATOM 1540 C CA  . GLY A 1 197 ? -16.550 14.654  15.077  1.00 85.61 197 A 1 
ATOM 1541 C C   . GLY A 1 197 ? -15.143 15.141  14.767  1.00 86.53 197 A 1 
ATOM 1542 O O   . GLY A 1 197 ? -14.504 15.747  15.618  1.00 84.08 197 A 1 
ATOM 1543 N N   . GLY A 1 198 ? -14.651 14.947  13.545  1.00 83.95 198 A 1 
ATOM 1544 C CA  . GLY A 1 198 ? -13.318 15.369  13.134  1.00 84.35 198 A 1 
ATOM 1545 C C   . GLY A 1 198 ? -12.197 14.837  14.035  1.00 85.00 198 A 1 
ATOM 1546 O O   . GLY A 1 198 ? -12.322 13.806  14.692  1.00 83.18 198 A 1 
ATOM 1547 N N   . ILE A 1 199 ? -11.079 15.558  14.053  1.00 84.30 199 A 1 
ATOM 1548 C CA  . ILE A 1 199 ? -9.908  15.238  14.874  1.00 84.51 199 A 1 
ATOM 1549 C C   . ILE A 1 199 ? -9.159  16.502  15.310  1.00 84.87 199 A 1 
ATOM 1550 O O   . ILE A 1 199 ? -9.083  17.497  14.583  1.00 84.74 199 A 1 
ATOM 1551 C CB  . ILE A 1 199 ? -8.987  14.233  14.138  1.00 81.57 199 A 1 
ATOM 1552 C CG1 . ILE A 1 199 ? -7.898  13.692  15.095  1.00 71.03 199 A 1 
ATOM 1553 C CG2 . ILE A 1 199 ? -8.360  14.841  12.865  1.00 72.55 199 A 1 
ATOM 1554 C CD1 . ILE A 1 199 ? -7.125  12.495  14.537  1.00 67.30 199 A 1 
ATOM 1555 N N   . VAL A 1 200 ? -8.554  16.448  16.497  1.00 86.47 200 A 1 
ATOM 1556 C CA  . VAL A 1 200 ? -7.573  17.417  16.998  1.00 86.82 200 A 1 
ATOM 1557 C C   . VAL A 1 200 ? -6.227  16.716  17.139  1.00 85.61 200 A 1 
ATOM 1558 O O   . VAL A 1 200 ? -6.128  15.690  17.812  1.00 81.97 200 A 1 
ATOM 1559 C CB  . VAL A 1 200 ? -8.049  18.027  18.322  1.00 86.09 200 A 1 
ATOM 1560 C CG1 . VAL A 1 200 ? -6.952  18.849  18.997  1.00 81.29 200 A 1 
ATOM 1561 C CG2 . VAL A 1 200 ? -9.233  18.967  18.079  1.00 82.24 200 A 1 
ATOM 1562 N N   . ALA A 1 201 ? -5.192  17.265  16.492  1.00 85.36 201 A 1 
ATOM 1563 C CA  . ALA A 1 201 ? -3.873  16.649  16.422  1.00 84.60 201 A 1 
ATOM 1564 C C   . ALA A 1 201 ? -2.739  17.688  16.313  1.00 86.38 201 A 1 
ATOM 1565 O O   . ALA A 1 201 ? -2.982  18.898  16.279  1.00 85.24 201 A 1 
ATOM 1566 C CB  . ALA A 1 201 ? -3.898  15.649  15.266  1.00 80.91 201 A 1 
ATOM 1567 N N   . THR A 1 202 ? -1.491  17.233  16.289  1.00 85.46 202 A 1 
ATOM 1568 C CA  . THR A 1 202 ? -0.281  18.066  16.462  1.00 85.58 202 A 1 
ATOM 1569 C C   . THR A 1 202 ? 0.386   18.521  15.160  1.00 85.54 202 A 1 
ATOM 1570 O O   . THR A 1 202 ? 1.396   19.225  15.198  1.00 83.55 202 A 1 
ATOM 1571 C CB  . THR A 1 202 ? 0.747   17.323  17.324  1.00 85.00 202 A 1 
ATOM 1572 O OG1 . THR A 1 202 ? 1.095   16.118  16.689  1.00 82.27 202 A 1 
ATOM 1573 C CG2 . THR A 1 202 ? 0.216   16.975  18.715  1.00 81.36 202 A 1 
ATOM 1574 N N   . GLY A 1 203 ? -0.135  18.139  13.998  1.00 85.26 203 A 1 
ATOM 1575 C CA  . GLY A 1 203 ? 0.501   18.332  12.694  1.00 85.71 203 A 1 
ATOM 1576 C C   . GLY A 1 203 ? 0.417   19.751  12.113  1.00 87.61 203 A 1 
ATOM 1577 O O   . GLY A 1 203 ? -0.213  20.648  12.684  1.00 87.45 203 A 1 
ATOM 1578 N N   . PRO A 1 204 ? 1.022   19.980  10.923  1.00 87.77 204 A 1 
ATOM 1579 C CA  . PRO A 1 204 ? 1.113   21.295  10.276  1.00 88.52 204 A 1 
ATOM 1580 C C   . PRO A 1 204 ? -0.219  21.821  9.719   1.00 89.92 204 A 1 
ATOM 1581 O O   . PRO A 1 204 ? -0.318  23.001  9.377   1.00 89.38 204 A 1 
ATOM 1582 C CB  . PRO A 1 204 ? 2.149   21.106  9.161   1.00 86.94 204 A 1 
ATOM 1583 C CG  . PRO A 1 204 ? 2.032   19.627  8.802   1.00 84.91 204 A 1 
ATOM 1584 C CD  . PRO A 1 204 ? 1.727   18.968  10.142  1.00 86.95 204 A 1 
ATOM 1585 N N   . PHE A 1 205 ? -1.238  20.971  9.625   1.00 88.01 205 A 1 
ATOM 1586 C CA  . PHE A 1 205 ? -2.592  21.319  9.196   1.00 88.30 205 A 1 
ATOM 1587 C C   . PHE A 1 205 ? -3.619  20.839  10.225  1.00 87.81 205 A 1 
ATOM 1588 O O   . PHE A 1 205 ? -3.418  19.835  10.899  1.00 87.22 205 A 1 
ATOM 1589 C CB  . PHE A 1 205 ? -2.878  20.748  7.798   1.00 89.29 205 A 1 
ATOM 1590 C CG  . PHE A 1 205 ? -1.924  21.239  6.725   1.00 89.96 205 A 1 
ATOM 1591 C CD1 . PHE A 1 205 ? -2.128  22.491  6.114   1.00 88.23 205 A 1 
ATOM 1592 C CD2 . PHE A 1 205 ? -0.809  20.461  6.363   1.00 88.77 205 A 1 
ATOM 1593 C CE1 . PHE A 1 205 ? -1.219  22.965  5.151   1.00 88.07 205 A 1 
ATOM 1594 C CE2 . PHE A 1 205 ? 0.103   20.935  5.401   1.00 88.44 205 A 1 
ATOM 1595 C CZ  . PHE A 1 205 ? -0.102  22.187  4.796   1.00 89.33 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? -4.728  21.583  10.346  1.00 88.51 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? -5.854  21.277  11.219  1.00 89.11 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? -7.092  20.944  10.382  1.00 89.21 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? -7.375  21.636  9.397   1.00 88.30 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? -6.101  22.473  12.144  1.00 88.94 206 A 1 
ATOM 1601 N N   . TYR A 1 207 ? -7.843  19.929  10.799  1.00 86.19 207 A 1 
ATOM 1602 C CA  . TYR A 1 207 ? -9.114  19.559  10.186  1.00 86.87 207 A 1 
ATOM 1603 C C   . TYR A 1 207 ? -10.106 20.727  10.233  1.00 87.54 207 A 1 
ATOM 1604 O O   . TYR A 1 207 ? -10.252 21.386  11.264  1.00 87.54 207 A 1 
ATOM 1605 C CB  . TYR A 1 207 ? -9.681  18.326  10.898  1.00 86.35 207 A 1 
ATOM 1606 C CG  . TYR A 1 207 ? -11.069 17.938  10.425  1.00 85.86 207 A 1 
ATOM 1607 C CD1 . TYR A 1 207 ? -12.193 18.242  11.218  1.00 82.32 207 A 1 
ATOM 1608 C CD2 . TYR A 1 207 ? -11.240 17.296  9.186   1.00 82.79 207 A 1 
ATOM 1609 C CE1 . TYR A 1 207 ? -13.480 17.878  10.784  1.00 80.53 207 A 1 
ATOM 1610 C CE2 . TYR A 1 207 ? -12.528 16.935  8.750   1.00 80.35 207 A 1 
ATOM 1611 C CZ  . TYR A 1 207 ? -13.649 17.216  9.554   1.00 82.68 207 A 1 
ATOM 1612 O OH  . TYR A 1 207 ? -14.892 16.844  9.154   1.00 81.25 207 A 1 
ATOM 1613 N N   . GLN A 1 208 ? -10.785 20.995  9.121   1.00 88.21 208 A 1 
ATOM 1614 C CA  . GLN A 1 208 ? -11.858 21.978  9.022   1.00 89.26 208 A 1 
ATOM 1615 C C   . GLN A 1 208 ? -13.199 21.317  8.689   1.00 89.17 208 A 1 
ATOM 1616 O O   . GLN A 1 208 ? -14.189 21.579  9.365   1.00 88.27 208 A 1 
ATOM 1617 C CB  . GLN A 1 208 ? -11.488 23.059  7.982   1.00 89.83 208 A 1 
ATOM 1618 C CG  . GLN A 1 208 ? -12.592 24.136  7.929   1.00 87.02 208 A 1 
ATOM 1619 C CD  . GLN A 1 208 ? -12.352 25.247  6.913   1.00 83.98 208 A 1 
ATOM 1620 O OE1 . GLN A 1 208 ? -11.509 25.232  6.034   1.00 76.19 208 A 1 
ATOM 1621 N NE2 . GLN A 1 208 ? -13.132 26.306  6.991   1.00 74.04 208 A 1 
ATOM 1622 N N   . SER A 1 209 ? -13.255 20.527  7.621   1.00 87.08 209 A 1 
ATOM 1623 C CA  . SER A 1 209 ? -14.487 19.885  7.159   1.00 87.81 209 A 1 
ATOM 1624 C C   . SER A 1 209 ? -14.199 18.710  6.237   1.00 86.63 209 A 1 
ATOM 1625 O O   . SER A 1 209 ? -13.196 18.707  5.527   1.00 86.09 209 A 1 
ATOM 1626 C CB  . SER A 1 209 ? -15.375 20.884  6.399   1.00 89.27 209 A 1 
ATOM 1627 O OG  . SER A 1 209 ? -14.697 21.436  5.291   1.00 89.71 209 A 1 
ATOM 1628 N N   . TRP A 1 210 ? -15.149 17.777  6.176   1.00 86.75 210 A 1 
ATOM 1629 C CA  . TRP A 1 210 ? -15.175 16.699  5.195   1.00 87.50 210 A 1 
ATOM 1630 C C   . TRP A 1 210 ? -16.590 16.572  4.632   1.00 88.07 210 A 1 
ATOM 1631 O O   . TRP A 1 210 ? -17.558 16.424  5.378   1.00 87.12 210 A 1 
ATOM 1632 C CB  . TRP A 1 210 ? -14.686 15.411  5.865   1.00 84.03 210 A 1 
ATOM 1633 C CG  . TRP A 1 210 ? -14.904 14.123  5.143   1.00 79.94 210 A 1 
ATOM 1634 C CD1 . TRP A 1 210 ? -14.953 13.938  3.806   1.00 74.75 210 A 1 
ATOM 1635 C CD2 . TRP A 1 210 ? -15.109 12.811  5.736   1.00 77.72 210 A 1 
ATOM 1636 N NE1 . TRP A 1 210 ? -15.186 12.605  3.526   1.00 72.54 210 A 1 
ATOM 1637 C CE2 . TRP A 1 210 ? -15.285 11.867  4.686   1.00 74.92 210 A 1 
ATOM 1638 C CE3 . TRP A 1 210 ? -15.158 12.326  7.061   1.00 70.80 210 A 1 
ATOM 1639 C CZ2 . TRP A 1 210 ? -15.518 10.504  4.931   1.00 71.28 210 A 1 
ATOM 1640 C CZ3 . TRP A 1 210 ? -15.381 10.963  7.320   1.00 69.88 210 A 1 
ATOM 1641 C CH2 . TRP A 1 210 ? -15.567 10.056  6.264   1.00 68.53 210 A 1 
ATOM 1642 N N   . THR A 1 211 ? -16.708 16.686  3.323   1.00 84.75 211 A 1 
ATOM 1643 C CA  . THR A 1 211 ? -17.935 16.397  2.580   1.00 85.49 211 A 1 
ATOM 1644 C C   . THR A 1 211 ? -17.735 15.067  1.864   1.00 84.69 211 A 1 
ATOM 1645 O O   . THR A 1 211 ? -16.975 14.998  0.895   1.00 83.58 211 A 1 
ATOM 1646 C CB  . THR A 1 211 ? -18.263 17.513  1.586   1.00 86.14 211 A 1 
ATOM 1647 O OG1 . THR A 1 211 ? -18.304 18.760  2.244   1.00 84.32 211 A 1 
ATOM 1648 C CG2 . THR A 1 211 ? -19.633 17.306  0.943   1.00 82.74 211 A 1 
ATOM 1649 N N   . SER A 1 212 ? -18.402 14.020  2.356   1.00 84.21 212 A 1 
ATOM 1650 C CA  . SER A 1 212 ? -18.244 12.661  1.831   1.00 83.92 212 A 1 
ATOM 1651 C C   . SER A 1 212 ? -18.472 12.594  0.317   1.00 84.34 212 A 1 
ATOM 1652 O O   . SER A 1 212 ? -19.392 13.228  -0.212  1.00 83.22 212 A 1 
ATOM 1653 C CB  . SER A 1 212 ? -19.175 11.698  2.567   1.00 81.38 212 A 1 
ATOM 1654 O OG  . SER A 1 212 ? -18.938 10.373  2.150   1.00 72.66 212 A 1 
ATOM 1655 N N   . GLY A 1 213 ? -17.604 11.879  -0.376  1.00 83.87 213 A 1 
ATOM 1656 C CA  . GLY A 1 213 ? -17.586 11.748  -1.830  1.00 84.36 213 A 1 
ATOM 1657 C C   . GLY A 1 213 ? -17.161 13.002  -2.603  1.00 86.36 213 A 1 
ATOM 1658 O O   . GLY A 1 213 ? -17.207 12.986  -3.834  1.00 84.13 213 A 1 
ATOM 1659 N N   . GLN A 1 214 ? -16.778 14.103  -1.933  1.00 86.29 214 A 1 
ATOM 1660 C CA  . GLN A 1 214 ? -16.408 15.368  -2.582  1.00 88.14 214 A 1 
ATOM 1661 C C   . GLN A 1 214 ? -15.023 15.858  -2.166  1.00 89.05 214 A 1 
ATOM 1662 O O   . GLN A 1 214 ? -14.123 15.928  -3.001  1.00 88.09 214 A 1 
ATOM 1663 C CB  . GLN A 1 214 ? -17.465 16.455  -2.325  1.00 86.97 214 A 1 
ATOM 1664 C CG  . GLN A 1 214 ? -18.856 16.070  -2.834  1.00 81.84 214 A 1 
ATOM 1665 C CD  . GLN A 1 214 ? -19.886 17.183  -2.662  1.00 78.30 214 A 1 
ATOM 1666 O OE1 . GLN A 1 214 ? -19.601 18.360  -2.480  1.00 70.26 214 A 1 
ATOM 1667 N NE2 . GLN A 1 214 ? -21.157 16.854  -2.734  1.00 68.26 214 A 1 
ATOM 1668 N N   . GLU A 1 215 ? -14.845 16.243  -0.897  1.00 87.69 215 A 1 
ATOM 1669 C CA  . GLU A 1 215 ? -13.584 16.825  -0.440  1.00 88.64 215 A 1 
ATOM 1670 C C   . GLU A 1 215 ? -13.386 16.773  1.080   1.00 87.61 215 A 1 
ATOM 1671 O O   . GLU A 1 215 ? -14.339 16.806  1.862   1.00 86.29 215 A 1 
ATOM 1672 C CB  . GLU A 1 215 ? -13.430 18.270  -0.952  1.00 87.72 215 A 1 
ATOM 1673 C CG  . GLU A 1 215 ? -14.504 19.253  -0.456  1.00 85.04 215 A 1 
ATOM 1674 C CD  . GLU A 1 215 ? -14.305 20.688  -0.968  1.00 87.26 215 A 1 
ATOM 1675 O OE1 . GLU A 1 215 ? -14.850 21.612  -0.314  1.00 78.53 215 A 1 
ATOM 1676 O OE2 . GLU A 1 215 ? -13.622 20.884  -2.002  1.00 82.37 215 A 1 
ATOM 1677 N N   . ILE A 1 216 ? -12.106 16.786  1.484   1.00 88.41 216 A 1 
ATOM 1678 C CA  . ILE A 1 216 ? -11.652 17.056  2.845   1.00 87.16 216 A 1 
ATOM 1679 C C   . ILE A 1 216 ? -10.865 18.365  2.823   1.00 87.45 216 A 1 
ATOM 1680 O O   . ILE A 1 216 ? -9.937  18.530  2.024   1.00 87.47 216 A 1 
ATOM 1681 C CB  . ILE A 1 216 ? -10.808 15.902  3.433   1.00 85.54 216 A 1 
ATOM 1682 C CG1 . ILE A 1 216 ? -11.504 14.521  3.359   1.00 81.48 216 A 1 
ATOM 1683 C CG2 . ILE A 1 216 ? -10.457 16.211  4.898   1.00 81.02 216 A 1 
ATOM 1684 C CD1 . ILE A 1 216 ? -11.179 13.741  2.072   1.00 74.19 216 A 1 
ATOM 1685 N N   . VAL A 1 217 ? -11.223 19.311  3.699   1.00 88.94 217 A 1 
ATOM 1686 C CA  . VAL A 1 217 ? -10.583 20.625  3.801   1.00 89.44 217 A 1 
ATOM 1687 C C   . VAL A 1 217 ? -9.840  20.743  5.121   1.00 88.44 217 A 1 
ATOM 1688 O O   . VAL A 1 217 ? -10.408 20.561  6.203   1.00 87.61 217 A 1 
ATOM 1689 C CB  . VAL A 1 217 ? -11.589 21.776  3.627   1.00 90.56 217 A 1 
ATOM 1690 C CG1 . VAL A 1 217 ? -10.865 23.134  3.596   1.00 89.73 217 A 1 
ATOM 1691 C CG2 . VAL A 1 217 ? -12.389 21.647  2.328   1.00 88.63 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -8.576  21.129  5.023   1.00 90.10 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -7.718  21.426  6.155   1.00 89.49 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -7.232  22.872  6.082   1.00 90.73 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -7.090  23.455  5.007   1.00 90.92 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -6.523  20.476  6.203   1.00 87.65 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -6.823  18.991  5.974   1.00 85.10 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -5.482  18.294  5.943   1.00 80.51 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -7.686  18.384  7.070   1.00 79.11 218 A 1 
ATOM 1700 N N   . LYS A 1 219 ? -6.912  23.449  7.249   1.00 90.78 219 A 1 
ATOM 1701 C CA  . LYS A 1 219 ? -6.293  24.772  7.363   1.00 90.95 219 A 1 
ATOM 1702 C C   . LYS A 1 219 ? -4.906  24.667  7.970   1.00 90.93 219 A 1 
ATOM 1703 O O   . LYS A 1 219 ? -4.652  23.793  8.788   1.00 89.94 219 A 1 
ATOM 1704 C CB  . LYS A 1 219 ? -7.187  25.713  8.187   1.00 90.70 219 A 1 
ATOM 1705 C CG  . LYS A 1 219 ? -8.518  26.037  7.508   1.00 87.02 219 A 1 
ATOM 1706 C CD  . LYS A 1 219 ? -8.344  26.756  6.171   1.00 83.40 219 A 1 
ATOM 1707 C CE  . LYS A 1 219 ? -9.712  27.114  5.596   1.00 78.14 219 A 1 
ATOM 1708 N NZ  . LYS A 1 219 ? -9.591  27.641  4.228   1.00 70.53 219 A 1 
ATOM 1709 N N   . LYS A 1 220 ? -4.030  25.603  7.613   1.00 91.30 220 A 1 
ATOM 1710 C CA  . LYS A 1 220 ? -2.720  25.750  8.246   1.00 92.21 220 A 1 
ATOM 1711 C C   . LYS A 1 220 ? -2.877  25.840  9.766   1.00 91.92 220 A 1 
ATOM 1712 O O   . LYS A 1 220 ? -3.555  26.740  10.276  1.00 91.09 220 A 1 
ATOM 1713 C CB  . LYS A 1 220 ? -2.032  26.991  7.658   1.00 92.46 220 A 1 
ATOM 1714 C CG  . LYS A 1 220 ? -0.592  27.163  8.153   1.00 92.89 220 A 1 
ATOM 1715 C CD  . LYS A 1 220 ? 0.051   28.322  7.374   1.00 91.84 220 A 1 
ATOM 1716 C CE  . LYS A 1 220 ? 1.519   28.511  7.745   1.00 88.87 220 A 1 
ATOM 1717 N NZ  . LYS A 1 220 ? 2.186   29.428  6.788   1.00 87.24 220 A 1 
ATOM 1718 N N   . ASN A 1 221 ? -2.237  24.929  10.481  1.00 91.18 221 A 1 
ATOM 1719 C CA  . ASN A 1 221 ? -2.251  24.908  11.936  1.00 91.22 221 A 1 
ATOM 1720 C C   . ASN A 1 221 ? -1.326  26.003  12.483  1.00 91.50 221 A 1 
ATOM 1721 O O   . ASN A 1 221 ? -0.104  25.854  12.516  1.00 90.98 221 A 1 
ATOM 1722 C CB  . ASN A 1 221 ? -1.881  23.500  12.434  1.00 90.39 221 A 1 
ATOM 1723 C CG  . ASN A 1 221 ? -1.849  23.414  13.948  1.00 89.57 221 A 1 
ATOM 1724 O OD1 . ASN A 1 221 ? -2.230  24.341  14.656  1.00 86.49 221 A 1 
ATOM 1725 N ND2 . ASN A 1 221 ? -1.376  22.315  14.483  1.00 85.83 221 A 1 
ATOM 1726 N N   . LYS A 1 222 ? -1.911  27.116  12.955  1.00 92.06 222 A 1 
ATOM 1727 C CA  . LYS A 1 222 ? -1.159  28.242  13.541  1.00 91.81 222 A 1 
ATOM 1728 C C   . LYS A 1 222 ? -0.444  27.868  14.842  1.00 92.13 222 A 1 
ATOM 1729 O O   . LYS A 1 222 ? 0.537   28.521  15.208  1.00 89.74 222 A 1 
ATOM 1730 C CB  . LYS A 1 222 ? -2.098  29.429  13.772  1.00 91.11 222 A 1 
ATOM 1731 C CG  . LYS A 1 222 ? -2.672  29.974  12.457  1.00 88.63 222 A 1 
ATOM 1732 C CD  . LYS A 1 222 ? -3.558  31.193  12.726  1.00 81.93 222 A 1 
ATOM 1733 C CE  . LYS A 1 222 ? -4.139  31.711  11.410  1.00 76.66 222 A 1 
ATOM 1734 N NZ  . LYS A 1 222 ? -5.038  32.867  11.636  1.00 66.60 222 A 1 
ATOM 1735 N N   . ASN A 1 223 ? -0.901  26.815  15.506  1.00 90.90 223 A 1 
ATOM 1736 C CA  . ASN A 1 223 ? -0.329  26.284  16.737  1.00 90.28 223 A 1 
ATOM 1737 C C   . ASN A 1 223 ? 0.774   25.244  16.482  1.00 90.44 223 A 1 
ATOM 1738 O O   . ASN A 1 223 ? 1.361   24.757  17.440  1.00 88.77 223 A 1 
ATOM 1739 C CB  . ASN A 1 223 ? -1.470  25.732  17.615  1.00 90.14 223 A 1 
ATOM 1740 C CG  . ASN A 1 223 ? -2.438  26.814  18.055  1.00 88.88 223 A 1 
ATOM 1741 O OD1 . ASN A 1 223 ? -2.072  27.963  18.269  1.00 82.19 223 A 1 
ATOM 1742 N ND2 . ASN A 1 223 ? -3.700  26.489  18.185  1.00 81.13 223 A 1 
ATOM 1743 N N   . TYR A 1 224 ? 1.108   24.942  15.217  1.00 90.56 224 A 1 
ATOM 1744 C CA  . TYR A 1 224 ? 2.129   23.946  14.901  1.00 90.64 224 A 1 
ATOM 1745 C C   . TYR A 1 224 ? 3.436   24.221  15.654  1.00 90.46 224 A 1 
ATOM 1746 O O   . TYR A 1 224 ? 3.968   25.341  15.645  1.00 89.35 224 A 1 
ATOM 1747 C CB  . TYR A 1 224 ? 2.357   23.866  13.386  1.00 90.13 224 A 1 
ATOM 1748 C CG  . TYR A 1 224 ? 3.300   22.750  12.963  1.00 89.50 224 A 1 
ATOM 1749 C CD1 . TYR A 1 224 ? 4.360   23.015  12.076  1.00 85.77 224 A 1 
ATOM 1750 C CD2 . TYR A 1 224 ? 3.112   21.441  13.445  1.00 86.04 224 A 1 
ATOM 1751 C CE1 . TYR A 1 224 ? 5.212   21.976  11.662  1.00 84.75 224 A 1 
ATOM 1752 C CE2 . TYR A 1 224 ? 3.971   20.404  13.041  1.00 84.66 224 A 1 
ATOM 1753 C CZ  . TYR A 1 224 ? 5.020   20.668  12.143  1.00 86.06 224 A 1 
ATOM 1754 O OH  . TYR A 1 224 ? 5.842   19.663  11.743  1.00 84.71 224 A 1 
ATOM 1755 N N   . TRP A 1 225 ? 3.928   23.203  16.338  1.00 90.29 225 A 1 
ATOM 1756 C CA  . TRP A 1 225 ? 5.043   23.326  17.283  1.00 89.48 225 A 1 
ATOM 1757 C C   . TRP A 1 225 ? 6.366   23.693  16.605  1.00 90.37 225 A 1 
ATOM 1758 O O   . TRP A 1 225 ? 7.131   24.503  17.140  1.00 89.45 225 A 1 
ATOM 1759 C CB  . TRP A 1 225 ? 5.166   22.007  18.049  1.00 87.51 225 A 1 
ATOM 1760 C CG  . TRP A 1 225 ? 5.530   20.817  17.207  1.00 86.51 225 A 1 
ATOM 1761 C CD1 . TRP A 1 225 ? 4.667   19.941  16.658  1.00 83.36 225 A 1 
ATOM 1762 C CD2 . TRP A 1 225 ? 6.861   20.368  16.813  1.00 85.13 225 A 1 
ATOM 1763 N NE1 . TRP A 1 225 ? 5.369   18.973  15.958  1.00 81.68 225 A 1 
ATOM 1764 C CE2 . TRP A 1 225 ? 6.726   19.187  16.028  1.00 83.23 225 A 1 
ATOM 1765 C CE3 . TRP A 1 225 ? 8.170   20.835  17.053  1.00 80.26 225 A 1 
ATOM 1766 C CZ2 . TRP A 1 225 ? 7.834   18.496  15.513  1.00 79.56 225 A 1 
ATOM 1767 C CZ3 . TRP A 1 225 ? 9.294   20.156  16.536  1.00 79.34 225 A 1 
ATOM 1768 C CH2 . TRP A 1 225 ? 9.128   18.991  15.772  1.00 79.02 225 A 1 
ATOM 1769 N N   . ASN A 1 226 ? 6.604   23.171  15.396  1.00 89.26 226 A 1 
ATOM 1770 C CA  . ASN A 1 226 ? 7.816   23.488  14.643  1.00 90.07 226 A 1 
ATOM 1771 C C   . ASN A 1 226 ? 7.660   24.847  13.937  1.00 91.31 226 A 1 
ATOM 1772 O O   . ASN A 1 226 ? 7.100   24.957  12.842  1.00 91.52 226 A 1 
ATOM 1773 C CB  . ASN A 1 226 ? 8.153   22.323  13.701  1.00 89.22 226 A 1 
ATOM 1774 C CG  . ASN A 1 226 ? 9.518   22.505  13.054  1.00 88.61 226 A 1 
ATOM 1775 O OD1 . ASN A 1 226 ? 9.908   23.587  12.654  1.00 84.83 226 A 1 
ATOM 1776 N ND2 . ASN A 1 226 ? 10.282  21.445  12.926  1.00 83.43 226 A 1 
ATOM 1777 N N   . LYS A 1 227 ? 8.156   25.908  14.579  1.00 91.73 227 A 1 
ATOM 1778 C CA  . LYS A 1 227 ? 7.995   27.295  14.103  1.00 92.47 227 A 1 
ATOM 1779 C C   . LYS A 1 227 ? 8.737   27.573  12.797  1.00 93.76 227 A 1 
ATOM 1780 O O   . LYS A 1 227 ? 8.243   28.372  12.001  1.00 92.75 227 A 1 
ATOM 1781 C CB  . LYS A 1 227 ? 8.398   28.298  15.204  1.00 91.43 227 A 1 
ATOM 1782 C CG  . LYS A 1 227 ? 7.623   28.150  16.527  1.00 88.85 227 A 1 
ATOM 1783 C CD  . LYS A 1 227 ? 6.100   28.114  16.344  1.00 83.01 227 A 1 
ATOM 1784 C CE  . LYS A 1 227 ? 5.391   27.942  17.689  1.00 78.15 227 A 1 
ATOM 1785 N NZ  . LYS A 1 227 ? 3.993   27.474  17.500  1.00 67.37 227 A 1 
ATOM 1786 N N   . GLU A 1 228 ? 9.847   26.902  12.549  1.00 91.62 228 A 1 
ATOM 1787 C CA  . GLU A 1 228 ? 10.588  27.020  11.290  1.00 91.78 228 A 1 
ATOM 1788 C C   . GLU A 1 228 ? 9.783   26.422  10.129  1.00 92.35 228 A 1 
ATOM 1789 O O   . GLU A 1 228 ? 9.501   27.115  9.147   1.00 91.59 228 A 1 
ATOM 1790 C CB  . GLU A 1 228 ? 11.948  26.318  11.402  1.00 91.21 228 A 1 
ATOM 1791 C CG  . GLU A 1 228 ? 12.869  26.983  12.436  1.00 79.94 228 A 1 
ATOM 1792 C CD  . GLU A 1 228 ? 14.218  26.265  12.583  1.00 76.15 228 A 1 
ATOM 1793 O OE1 . GLU A 1 228 ? 15.027  26.757  13.394  1.00 68.34 228 A 1 
ATOM 1794 O OE2 . GLU A 1 228 ? 14.419  25.229  11.908  1.00 69.67 228 A 1 
ATOM 1795 N N   . LYS A 1 229 ? 9.302   25.183  10.269  1.00 91.58 229 A 1 
ATOM 1796 C CA  . LYS A 1 229 ? 8.412   24.546  9.282   1.00 90.89 229 A 1 
ATOM 1797 C C   . LYS A 1 229 ? 7.103   25.335  9.118   1.00 91.93 229 A 1 
ATOM 1798 O O   . LYS A 1 229 ? 6.620   25.476  8.000   1.00 91.50 229 A 1 
ATOM 1799 C CB  . LYS A 1 229 ? 8.117   23.076  9.657   1.00 89.64 229 A 1 
ATOM 1800 C CG  . LYS A 1 229 ? 9.289   22.077  9.512   1.00 87.01 229 A 1 
ATOM 1801 C CD  . LYS A 1 229 ? 8.818   20.629  9.820   1.00 82.63 229 A 1 
ATOM 1802 C CE  . LYS A 1 229 ? 9.926   19.557  9.807   1.00 78.28 229 A 1 
ATOM 1803 N NZ  . LYS A 1 229 ? 9.429   18.193  10.215  1.00 71.42 229 A 1 
ATOM 1804 N N   . LEU A 1 230 ? 6.535   25.895  10.200  1.00 90.33 230 A 1 
ATOM 1805 C CA  . LEU A 1 230 ? 5.331   26.736  10.141  1.00 91.25 230 A 1 
ATOM 1806 C C   . LEU A 1 230 ? 5.552   28.008  9.314   1.00 91.53 230 A 1 
ATOM 1807 O O   . LEU A 1 230 ? 4.693   28.358  8.507   1.00 91.44 230 A 1 
ATOM 1808 C CB  . LEU A 1 230 ? 4.867   27.083  11.569  1.00 91.51 230 A 1 
ATOM 1809 C CG  . LEU A 1 230 ? 3.658   28.043  11.635  1.00 90.73 230 A 1 
ATOM 1810 C CD1 . LEU A 1 230 ? 2.420   27.482  10.927  1.00 87.35 230 A 1 
ATOM 1811 C CD2 . LEU A 1 230 ? 3.282   28.314  13.090  1.00 87.43 230 A 1 
ATOM 1812 N N   . ALA A 1 231 ? 6.665   28.706  9.522   1.00 92.92 231 A 1 
ATOM 1813 C CA  . ALA A 1 231 ? 7.016   29.913  8.776   1.00 92.84 231 A 1 
ATOM 1814 C C   . ALA A 1 231 ? 7.299   29.606  7.298   1.00 92.65 231 A 1 
ATOM 1815 O O   . ALA A 1 231 ? 6.874   30.356  6.421   1.00 91.58 231 A 1 
ATOM 1816 C CB  . ALA A 1 231 ? 8.224   30.569  9.457   1.00 92.99 231 A 1 
ATOM 1817 N N   . ALA A 1 232 ? 7.953   28.478  7.017   1.00 91.99 232 A 1 
ATOM 1818 C CA  . ALA A 1 232 ? 8.278   28.053  5.659   1.00 91.47 232 A 1 
ATOM 1819 C C   . ALA A 1 232 ? 7.072   27.491  4.883   1.00 91.60 232 A 1 
ATOM 1820 O O   . ALA A 1 232 ? 7.108   27.455  3.654   1.00 89.93 232 A 1 
ATOM 1821 C CB  . ALA A 1 232 ? 9.415   27.029  5.755   1.00 90.88 232 A 1 
ATOM 1822 N N   . ASN A 1 233 ? 6.013   27.050  5.558   1.00 90.36 233 A 1 
ATOM 1823 C CA  . ASN A 1 233 ? 4.813   26.497  4.931   1.00 91.14 233 A 1 
ATOM 1824 C C   . ASN A 1 233 ? 4.007   27.595  4.220   1.00 91.57 233 A 1 
ATOM 1825 O O   . ASN A 1 233 ? 3.403   28.445  4.882   1.00 91.17 233 A 1 
ATOM 1826 C CB  . ASN A 1 233 ? 3.989   25.761  6.004   1.00 89.55 233 A 1 
ATOM 1827 C CG  . ASN A 1 233 ? 2.714   25.127  5.465   1.00 87.75 233 A 1 
ATOM 1828 O OD1 . ASN A 1 233 ? 2.421   25.146  4.285   1.00 83.97 233 A 1 
ATOM 1829 N ND2 . ASN A 1 233 ? 1.911   24.543  6.330   1.00 83.13 233 A 1 
ATOM 1830 N N   . ILE A 1 234 ? 3.955   27.565  2.885   1.00 93.14 234 A 1 
ATOM 1831 C CA  . ILE A 1 234 ? 3.218   28.545  2.069   1.00 93.58 234 A 1 
ATOM 1832 C C   . ILE A 1 234 ? 1.716   28.241  1.963   1.00 93.88 234 A 1 
ATOM 1833 O O   . ILE A 1 234 ? 0.956   29.103  1.536   1.00 92.96 234 A 1 
ATOM 1834 C CB  . ILE A 1 234 ? 3.850   28.697  0.664   1.00 93.44 234 A 1 
ATOM 1835 C CG1 . ILE A 1 234 ? 3.713   27.416  -0.187  1.00 92.27 234 A 1 
ATOM 1836 C CG2 . ILE A 1 234 ? 5.325   29.140  0.797   1.00 91.05 234 A 1 
ATOM 1837 C CD1 . ILE A 1 234 ? 4.024   27.639  -1.677  1.00 90.39 234 A 1 
ATOM 1838 N N   . ILE A 1 235 ? 1.284   27.041  2.327   1.00 93.49 235 A 1 
ATOM 1839 C CA  . ILE A 1 235 ? -0.092  26.576  2.135   1.00 93.43 235 A 1 
ATOM 1840 C C   . ILE A 1 235 ? -0.956  27.029  3.310   1.00 92.86 235 A 1 
ATOM 1841 O O   . ILE A 1 235 ? -0.716  26.647  4.456   1.00 92.30 235 A 1 
ATOM 1842 C CB  . ILE A 1 235 ? -0.136  25.045  1.936   1.00 93.53 235 A 1 
ATOM 1843 C CG1 . ILE A 1 235 ? 0.708   24.629  0.709   1.00 92.32 235 A 1 
ATOM 1844 C CG2 . ILE A 1 235 ? -1.593  24.564  1.785   1.00 92.55 235 A 1 
ATOM 1845 C CD1 . ILE A 1 235 ? 0.863   23.117  0.577   1.00 87.58 235 A 1 
ATOM 1846 N N   . ASP A 1 236 ? -2.003  27.803  3.020   1.00 94.02 236 A 1 
ATOM 1847 C CA  . ASP A 1 236 ? -2.999  28.237  4.006   1.00 93.40 236 A 1 
ATOM 1848 C C   . ASP A 1 236 ? -4.204  27.289  4.065   1.00 93.17 236 A 1 
ATOM 1849 O O   . ASP A 1 236 ? -4.823  27.121  5.122   1.00 92.14 236 A 1 
ATOM 1850 C CB  . ASP A 1 236 ? -3.472  29.650  3.659   1.00 92.96 236 A 1 
ATOM 1851 C CG  . ASP A 1 236 ? -2.358  30.676  3.847   1.00 90.40 236 A 1 
ATOM 1852 O OD1 . ASP A 1 236 ? -1.994  30.914  5.024   1.00 85.27 236 A 1 
ATOM 1853 O OD2 . ASP A 1 236 ? -1.915  31.234  2.824   1.00 84.79 236 A 1 
ATOM 1854 N N   . THR A 1 237 ? -4.552  26.685  2.925   1.00 92.33 237 A 1 
ATOM 1855 C CA  . THR A 1 237 ? -5.641  25.712  2.796   1.00 92.71 237 A 1 
ATOM 1856 C C   . THR A 1 237 ? -5.152  24.509  2.008   1.00 92.66 237 A 1 
ATOM 1857 O O   . THR A 1 237 ? -4.650  24.665  0.897   1.00 91.86 237 A 1 
ATOM 1858 C CB  . THR A 1 237 ? -6.861  26.324  2.084   1.00 92.84 237 A 1 
ATOM 1859 O OG1 . THR A 1 237 ? -7.240  27.537  2.706   1.00 90.94 237 A 1 
ATOM 1860 C CG2 . THR A 1 237 ? -8.076  25.398  2.107   1.00 90.56 237 A 1 
ATOM 1861 N N   . LEU A 1 238 ? -5.347  23.315  2.555   1.00 91.44 238 A 1 
ATOM 1862 C CA  . LEU A 1 238 ? -5.090  22.049  1.889   1.00 90.64 238 A 1 
ATOM 1863 C C   . LEU A 1 238 ? -6.431  21.367  1.617   1.00 90.49 238 A 1 
ATOM 1864 O O   . LEU A 1 238 ? -7.221  21.177  2.541   1.00 89.84 238 A 1 
ATOM 1865 C CB  . LEU A 1 238 ? -4.143  21.221  2.777   1.00 90.12 238 A 1 
ATOM 1866 C CG  . LEU A 1 238 ? -3.831  19.811  2.253   1.00 88.04 238 A 1 
ATOM 1867 C CD1 . LEU A 1 238 ? -3.169  19.844  0.877   1.00 85.23 238 A 1 
ATOM 1868 C CD2 . LEU A 1 238 ? -2.873  19.124  3.228   1.00 85.53 238 A 1 
ATOM 1869 N N   . VAL A 1 239 ? -6.695  21.045  0.356   1.00 90.74 239 A 1 
ATOM 1870 C CA  . VAL A 1 239 ? -7.940  20.405  -0.079  1.00 90.94 239 A 1 
ATOM 1871 C C   . VAL A 1 239 ? -7.610  19.048  -0.680  1.00 90.11 239 A 1 
ATOM 1872 O O   . VAL A 1 239 ? -6.887  18.977  -1.670  1.00 89.66 239 A 1 
ATOM 1873 C CB  . VAL A 1 239 ? -8.711  21.282  -1.085  1.00 91.86 239 A 1 
ATOM 1874 C CG1 . VAL A 1 239 ? -10.038 20.620  -1.487  1.00 90.62 239 A 1 
ATOM 1875 C CG2 . VAL A 1 239 ? -9.033  22.661  -0.497  1.00 89.82 239 A 1 
ATOM 1876 N N   . PHE A 1 240 ? -8.155  17.987  -0.123  1.00 89.86 240 A 1 
ATOM 1877 C CA  . PHE A 1 240 ? -8.173  16.668  -0.750  1.00 88.87 240 A 1 
ATOM 1878 C C   . PHE A 1 240 ? -9.481  16.533  -1.512  1.00 89.72 240 A 1 
ATOM 1879 O O   . PHE A 1 240 ? -10.543 16.514  -0.899  1.00 89.13 240 A 1 
ATOM 1880 C CB  . PHE A 1 240 ? -8.029  15.569  0.303   1.00 87.17 240 A 1 
ATOM 1881 C CG  . PHE A 1 240 ? -6.699  15.600  1.024   1.00 85.03 240 A 1 
ATOM 1882 C CD1 . PHE A 1 240 ? -5.615  14.856  0.529   1.00 81.40 240 A 1 
ATOM 1883 C CD2 . PHE A 1 240 ? -6.541  16.384  2.179   1.00 81.56 240 A 1 
ATOM 1884 C CE1 . PHE A 1 240 ? -4.377  14.886  1.192   1.00 79.73 240 A 1 
ATOM 1885 C CE2 . PHE A 1 240 ? -5.302  16.419  2.838   1.00 79.78 240 A 1 
ATOM 1886 C CZ  . PHE A 1 240 ? -4.221  15.666  2.349   1.00 80.53 240 A 1 
ATOM 1887 N N   . LYS A 1 241 ? -9.413  16.486  -2.839  1.00 90.89 241 A 1 
ATOM 1888 C CA  . LYS A 1 241 ? -10.584 16.407  -3.712  1.00 91.15 241 A 1 
ATOM 1889 C C   . LYS A 1 241 ? -10.785 14.979  -4.188  1.00 90.57 241 A 1 
ATOM 1890 O O   . LYS A 1 241 ? -9.866  14.387  -4.754  1.00 89.52 241 A 1 
ATOM 1891 C CB  . LYS A 1 241 ? -10.410 17.404  -4.862  1.00 91.86 241 A 1 
ATOM 1892 C CG  . LYS A 1 241 ? -11.712 17.545  -5.656  1.00 86.67 241 A 1 
ATOM 1893 C CD  . LYS A 1 241 ? -11.587 18.698  -6.655  1.00 82.85 241 A 1 
ATOM 1894 C CE  . LYS A 1 241 ? -12.927 18.889  -7.361  1.00 76.51 241 A 1 
ATOM 1895 N NZ  . LYS A 1 241 ? -12.882 20.076  -8.239  1.00 68.81 241 A 1 
ATOM 1896 N N   . ILE A 1 242 ? -11.989 14.445  -4.004  1.00 88.63 242 A 1 
ATOM 1897 C CA  . ILE A 1 242 ? -12.331 13.086  -4.409  1.00 88.30 242 A 1 
ATOM 1898 C C   . ILE A 1 242 ? -12.697 13.089  -5.897  1.00 88.89 242 A 1 
ATOM 1899 O O   . ILE A 1 242 ? -13.661 13.729  -6.310  1.00 88.95 242 A 1 
ATOM 1900 C CB  . ILE A 1 242 ? -13.445 12.501  -3.513  1.00 86.85 242 A 1 
ATOM 1901 C CG1 . ILE A 1 242 ? -13.209 12.716  -1.995  1.00 85.23 242 A 1 
ATOM 1902 C CG2 . ILE A 1 242 ? -13.607 11.006  -3.823  1.00 84.41 242 A 1 
ATOM 1903 C CD1 . ILE A 1 242 ? -11.838 12.286  -1.467  1.00 76.87 242 A 1 
ATOM 1904 N N   . ILE A 1 243 ? -11.890 12.410  -6.712  1.00 90.71 243 A 1 
ATOM 1905 C CA  . ILE A 1 243 ? -12.074 12.287  -8.163  1.00 91.23 243 A 1 
ATOM 1906 C C   . ILE A 1 243 ? -11.901 10.808  -8.536  1.00 90.22 243 A 1 
ATOM 1907 O O   . ILE A 1 243 ? -10.796 10.401  -8.926  1.00 88.99 243 A 1 
ATOM 1908 C CB  . ILE A 1 243 ? -11.112 13.213  -8.952  1.00 92.65 243 A 1 
ATOM 1909 C CG1 . ILE A 1 243 ? -11.108 14.666  -8.413  1.00 92.66 243 A 1 
ATOM 1910 C CG2 . ILE A 1 243 ? -11.517 13.191  -10.440 1.00 91.78 243 A 1 
ATOM 1911 C CD1 . ILE A 1 243 ? -10.141 15.613  -9.139  1.00 90.88 243 A 1 
ATOM 1912 N N   . PRO A 1 244 ? -12.960 9.985   -8.414  1.00 89.93 244 A 1 
ATOM 1913 C CA  . PRO A 1 244 ? -12.849 8.531   -8.575  1.00 88.31 244 A 1 
ATOM 1914 C C   . PRO A 1 244 ? -12.459 8.105   -9.991  1.00 88.16 244 A 1 
ATOM 1915 O O   . PRO A 1 244 ? -11.669 7.188   -10.174 1.00 86.89 244 A 1 
ATOM 1916 C CB  . PRO A 1 244 ? -14.217 7.964   -8.177  1.00 86.81 244 A 1 
ATOM 1917 C CG  . PRO A 1 244 ? -14.811 9.033   -7.269  1.00 85.12 244 A 1 
ATOM 1918 C CD  . PRO A 1 244 ? -14.277 10.321  -7.882  1.00 87.41 244 A 1 
ATOM 1919 N N   . GLU A 1 245 ? -13.004 8.787   -11.005 1.00 90.33 245 A 1 
ATOM 1920 C CA  . GLU A 1 245 ? -12.786 8.430   -12.408 1.00 91.96 245 A 1 
ATOM 1921 C C   . GLU A 1 245 ? -11.383 8.854   -12.873 1.00 93.11 245 A 1 
ATOM 1922 O O   . GLU A 1 245 ? -10.986 10.021  -12.766 1.00 93.64 245 A 1 
ATOM 1923 C CB  . GLU A 1 245 ? -13.941 9.006   -13.249 1.00 91.23 245 A 1 
ATOM 1924 C CG  . GLU A 1 245 ? -14.072 8.360   -14.640 1.00 80.17 245 A 1 
ATOM 1925 C CD  . GLU A 1 245 ? -12.984 8.840   -15.610 1.00 73.45 245 A 1 
ATOM 1926 O OE1 . GLU A 1 245 ? -12.302 7.996   -16.226 1.00 64.85 245 A 1 
ATOM 1927 O OE2 . GLU A 1 245 ? -12.812 10.074  -15.729 1.00 65.21 245 A 1 
ATOM 1928 N N   . ASP A 1 246 ? -10.635 7.891   -13.399 1.00 91.41 246 A 1 
ATOM 1929 C CA  . ASP A 1 246 ? -9.213  8.015   -13.711 1.00 92.12 246 A 1 
ATOM 1930 C C   . ASP A 1 246 ? -8.911  9.105   -14.746 1.00 93.90 246 A 1 
ATOM 1931 O O   . ASP A 1 246 ? -8.039  9.950   -14.528 1.00 94.25 246 A 1 
ATOM 1932 C CB  . ASP A 1 246 ? -8.695  6.654   -14.212 1.00 90.43 246 A 1 
ATOM 1933 C CG  . ASP A 1 246 ? -8.494  5.620   -13.098 1.00 88.20 246 A 1 
ATOM 1934 O OD1 . ASP A 1 246 ? -8.501  6.017   -11.906 1.00 85.51 246 A 1 
ATOM 1935 O OD2 . ASP A 1 246 ? -8.249  4.450   -13.440 1.00 84.09 246 A 1 
ATOM 1936 N N   . THR A 1 247 ? -9.666  9.151   -15.845 1.00 94.13 247 A 1 
ATOM 1937 C CA  . THR A 1 247 ? -9.481  10.140  -16.914 1.00 95.11 247 A 1 
ATOM 1938 C C   . THR A 1 247 ? -9.756  11.548  -16.397 1.00 96.06 247 A 1 
ATOM 1939 O O   . THR A 1 247 ? -8.985  12.476  -16.656 1.00 96.07 247 A 1 
ATOM 1940 C CB  . THR A 1 247 ? -10.409 9.853   -18.102 1.00 94.72 247 A 1 
ATOM 1941 O OG1 . THR A 1 247 ? -10.362 8.504   -18.486 1.00 90.65 247 A 1 
ATOM 1942 C CG2 . THR A 1 247 ? -10.049 10.687  -19.329 1.00 89.51 247 A 1 
ATOM 1943 N N   . THR A 1 248 ? -10.827 11.720  -15.609 1.00 95.30 248 A 1 
ATOM 1944 C CA  . THR A 1 248 ? -11.174 13.007  -14.988 1.00 95.96 248 A 1 
ATOM 1945 C C   . THR A 1 248 ? -10.087 13.466  -14.017 1.00 96.52 248 A 1 
ATOM 1946 O O   . THR A 1 248 ? -9.725  14.646  -14.012 1.00 96.38 248 A 1 
ATOM 1947 C CB  . THR A 1 248 ? -12.527 12.915  -14.270 1.00 95.71 248 A 1 
ATOM 1948 O OG1 . THR A 1 248 ? -13.529 12.551  -15.193 1.00 92.71 248 A 1 
ATOM 1949 C CG2 . THR A 1 248 ? -12.973 14.249  -13.673 1.00 92.24 248 A 1 
ATOM 1950 N N   . ARG A 1 249 ? -9.503  12.547  -13.231 1.00 95.00 249 A 1 
ATOM 1951 C CA  . ARG A 1 249 ? -8.401  12.838  -12.307 1.00 95.24 249 A 1 
ATOM 1952 C C   . ARG A 1 249 ? -7.130  13.268  -13.043 1.00 96.06 249 A 1 
ATOM 1953 O O   . ARG A 1 249 ? -6.522  14.273  -12.672 1.00 96.34 249 A 1 
ATOM 1954 C CB  . ARG A 1 249 ? -8.187  11.618  -11.393 1.00 94.37 249 A 1 
ATOM 1955 C CG  . ARG A 1 249 ? -7.260  11.918  -10.213 1.00 91.82 249 A 1 
ATOM 1956 C CD  . ARG A 1 249 ? -7.352  10.849  -9.115  1.00 91.45 249 A 1 
ATOM 1957 N NE  . ARG A 1 249 ? -6.879  9.524   -9.550  1.00 88.03 249 A 1 
ATOM 1958 C CZ  . ARG A 1 249 ? -7.582  8.491   -9.990  1.00 90.36 249 A 1 
ATOM 1959 N NH1 . ARG A 1 249 ? -8.880  8.470   -10.102 1.00 80.62 249 A 1 
ATOM 1960 N NH2 . ARG A 1 249 ? -6.971  7.408   -10.345 1.00 82.18 249 A 1 
ATOM 1961 N N   . VAL A 1 250 ? -6.786  12.594  -14.140 1.00 96.43 250 A 1 
ATOM 1962 C CA  . VAL A 1 250 ? -5.663  12.979  -15.014 1.00 96.77 250 A 1 
ATOM 1963 C C   . VAL A 1 250 ? -5.890  14.363  -15.630 1.00 97.18 250 A 1 
ATOM 1964 O O   . VAL A 1 250 ? -5.010  15.218  -15.542 1.00 97.24 250 A 1 
ATOM 1965 C CB  . VAL A 1 250 ? -5.418  11.902  -16.090 1.00 96.38 250 A 1 
ATOM 1966 C CG1 . VAL A 1 250 ? -4.437  12.366  -17.175 1.00 95.11 250 A 1 
ATOM 1967 C CG2 . VAL A 1 250 ? -4.830  10.647  -15.432 1.00 95.03 250 A 1 
ATOM 1968 N N   . ILE A 1 251 ? -7.080  14.644  -16.168 1.00 97.43 251 A 1 
ATOM 1969 C CA  . ILE A 1 251 ? -7.426  15.965  -16.724 1.00 97.33 251 A 1 
ATOM 1970 C C   . ILE A 1 251 ? -7.345  17.057  -15.645 1.00 97.42 251 A 1 
ATOM 1971 O O   . ILE A 1 251 ? -6.856  18.153  -15.918 1.00 97.41 251 A 1 
ATOM 1972 C CB  . ILE A 1 251 ? -8.821  15.921  -17.388 1.00 97.22 251 A 1 
ATOM 1973 C CG1 . ILE A 1 251 ? -8.773  15.053  -18.670 1.00 95.82 251 A 1 
ATOM 1974 C CG2 . ILE A 1 251 ? -9.333  17.335  -17.742 1.00 95.87 251 A 1 
ATOM 1975 C CD1 . ILE A 1 251 ? -10.158 14.690  -19.221 1.00 88.23 251 A 1 
ATOM 1976 N N   . ALA A 1 252 ? -7.795  16.787  -14.415 1.00 97.05 252 A 1 
ATOM 1977 C CA  . ALA A 1 252 ? -7.708  17.746  -13.313 1.00 96.83 252 A 1 
ATOM 1978 C C   . ALA A 1 252 ? -6.251  18.119  -12.988 1.00 96.88 252 A 1 
ATOM 1979 O O   . ALA A 1 252 ? -5.968  19.293  -12.743 1.00 96.75 252 A 1 
ATOM 1980 C CB  . ALA A 1 252 ? -8.439  17.176  -12.091 1.00 96.84 252 A 1 
ATOM 1981 N N   . LEU A 1 253 ? -5.324  17.159  -13.041 1.00 97.30 253 A 1 
ATOM 1982 C CA  . LEU A 1 253 ? -3.888  17.401  -12.871 1.00 97.12 253 A 1 
ATOM 1983 C C   . LEU A 1 253 ? -3.311  18.218  -14.037 1.00 97.19 253 A 1 
ATOM 1984 O O   . LEU A 1 253 ? -2.677  19.250  -13.809 1.00 96.98 253 A 1 
ATOM 1985 C CB  . LEU A 1 253 ? -3.160  16.052  -12.723 1.00 97.07 253 A 1 
ATOM 1986 C CG  . LEU A 1 253 ? -3.470  15.310  -11.412 1.00 96.49 253 A 1 
ATOM 1987 C CD1 . LEU A 1 253 ? -3.053  13.845  -11.537 1.00 94.68 253 A 1 
ATOM 1988 C CD2 . LEU A 1 253 ? -2.726  15.936  -10.232 1.00 94.97 253 A 1 
ATOM 1989 N N   . GLN A 1 254 ? -3.589  17.825  -15.280 1.00 97.73 254 A 1 
ATOM 1990 C CA  . GLN A 1 254 ? -3.086  18.496  -16.491 1.00 97.42 254 A 1 
ATOM 1991 C C   . GLN A 1 254 ? -3.561  19.952  -16.608 1.00 97.07 254 A 1 
ATOM 1992 O O   . GLN A 1 254 ? -2.815  20.837  -17.032 1.00 96.42 254 A 1 
ATOM 1993 C CB  . GLN A 1 254 ? -3.543  17.708  -17.726 1.00 97.46 254 A 1 
ATOM 1994 C CG  . GLN A 1 254 ? -2.833  16.353  -17.839 1.00 96.42 254 A 1 
ATOM 1995 C CD  . GLN A 1 254 ? -3.234  15.596  -19.096 1.00 96.36 254 A 1 
ATOM 1996 O OE1 . GLN A 1 254 ? -4.399  15.427  -19.434 1.00 92.14 254 A 1 
ATOM 1997 N NE2 . GLN A 1 254 ? -2.266  15.110  -19.841 1.00 91.33 254 A 1 
ATOM 1998 N N   . THR A 1 255 ? -4.807  20.229  -16.194 1.00 97.41 255 A 1 
ATOM 1999 C CA  . THR A 1 255 ? -5.405  21.573  -16.231 1.00 96.85 255 A 1 
ATOM 2000 C C   . THR A 1 255 ? -5.080  22.415  -14.998 1.00 96.43 255 A 1 
ATOM 2001 O O   . THR A 1 255 ? -5.418  23.599  -14.961 1.00 95.01 255 A 1 
ATOM 2002 C CB  . THR A 1 255 ? -6.924  21.506  -16.443 1.00 96.67 255 A 1 
ATOM 2003 O OG1 . THR A 1 255 ? -7.543  20.752  -15.428 1.00 94.47 255 A 1 
ATOM 2004 C CG2 . THR A 1 255 ? -7.298  20.882  -17.789 1.00 92.50 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? -4.421  21.844  -13.979 1.00 96.31 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? -4.093  22.524  -12.724 1.00 95.67 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? -5.288  22.753  -11.795 1.00 95.86 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? -5.196  23.577  -10.881 1.00 94.24 256 A 1 
ATOM 2009 N N   . ASN A 1 257 ? -6.406  22.051  -12.003 1.00 96.80 257 A 1 
ATOM 2010 C CA  . ASN A 1 257 ? -7.523  21.972  -11.052 1.00 96.41 257 A 1 
ATOM 2011 C C   . ASN A 1 257 ? -7.185  21.099  -9.829  1.00 96.39 257 A 1 
ATOM 2012 O O   . ASN A 1 257 ? -7.841  21.213  -8.792  1.00 95.10 257 A 1 
ATOM 2013 C CB  . ASN A 1 257 ? -8.765  21.419  -11.768 1.00 95.92 257 A 1 
ATOM 2014 C CG  . ASN A 1 257 ? -9.398  22.416  -12.717 1.00 91.50 257 A 1 
ATOM 2015 O OD1 . ASN A 1 257 ? -9.591  23.579  -12.414 1.00 82.04 257 A 1 
ATOM 2016 N ND2 . ASN A 1 257 ? -9.782  21.988  -13.895 1.00 80.55 257 A 1 
ATOM 2017 N N   . ALA A 1 258 ? -6.169  20.242  -9.950  1.00 95.92 258 A 1 
ATOM 2018 C CA  . ALA A 1 258 ? -5.470  19.587  -8.861  1.00 96.47 258 A 1 
ATOM 2019 C C   . ALA A 1 258 ? -3.964  19.832  -9.015  1.00 96.81 258 A 1 
ATOM 2020 O O   . ALA A 1 258 ? -3.449  19.906  -10.132 1.00 96.31 258 A 1 
ATOM 2021 C CB  . ALA A 1 258 ? -5.824  18.097  -8.849  1.00 96.21 258 A 1 
ATOM 2022 N N   . ASP A 1 259 ? -3.268  19.994  -7.890  1.00 96.10 259 A 1 
ATOM 2023 C CA  . ASP A 1 259 ? -1.842  20.326  -7.848  1.00 96.31 259 A 1 
ATOM 2024 C C   . ASP A 1 259 ? -0.963  19.093  -7.662  1.00 96.53 259 A 1 
ATOM 2025 O O   . ASP A 1 259 ? 0.181   19.084  -8.118  1.00 96.28 259 A 1 
ATOM 2026 C CB  . ASP A 1 259 ? -1.595  21.319  -6.708  1.00 96.31 259 A 1 
ATOM 2027 C CG  . ASP A 1 259 ? -2.381  22.613  -6.886  1.00 95.71 259 A 1 
ATOM 2028 O OD1 . ASP A 1 259 ? -2.416  23.134  -8.021  1.00 93.20 259 A 1 
ATOM 2029 O OD2 . ASP A 1 259 ? -2.918  23.134  -5.892  1.00 93.41 259 A 1 
ATOM 2030 N N   . PHE A 1 260 ? -1.493  18.065  -7.010  1.00 95.05 260 A 1 
ATOM 2031 C CA  . PHE A 1 260 ? -0.773  16.838  -6.693  1.00 94.35 260 A 1 
ATOM 2032 C C   . PHE A 1 260 ? -1.707  15.624  -6.694  1.00 94.15 260 A 1 
ATOM 2033 O O   . PHE A 1 260 ? -2.881  15.729  -6.339  1.00 93.73 260 A 1 
ATOM 2034 C CB  . PHE A 1 260 ? -0.099  17.013  -5.323  1.00 93.74 260 A 1 
ATOM 2035 C CG  . PHE A 1 260 ? 0.714   15.822  -4.865  1.00 93.08 260 A 1 
ATOM 2036 C CD1 . PHE A 1 260 ? 0.142   14.854  -4.017  1.00 91.39 260 A 1 
ATOM 2037 C CD2 . PHE A 1 260 ? 2.045   15.679  -5.286  1.00 91.89 260 A 1 
ATOM 2038 C CE1 . PHE A 1 260 ? 0.908   13.756  -3.585  1.00 91.06 260 A 1 
ATOM 2039 C CE2 . PHE A 1 260 ? 2.812   14.582  -4.851  1.00 91.06 260 A 1 
ATOM 2040 C CZ  . PHE A 1 260 ? 2.245   13.621  -3.998  1.00 91.13 260 A 1 
ATOM 2041 N N   . SER A 1 261 ? -1.178  14.458  -7.051  1.00 94.08 261 A 1 
ATOM 2042 C CA  . SER A 1 261 ? -1.813  13.167  -6.768  1.00 93.70 261 A 1 
ATOM 2043 C C   . SER A 1 261 ? -0.769  12.064  -6.654  1.00 92.94 261 A 1 
ATOM 2044 O O   . SER A 1 261 ? 0.216   12.067  -7.397  1.00 92.47 261 A 1 
ATOM 2045 C CB  . SER A 1 261 ? -2.827  12.796  -7.847  1.00 93.94 261 A 1 
ATOM 2046 O OG  . SER A 1 261 ? -3.525  11.621  -7.472  1.00 92.62 261 A 1 
ATOM 2047 N N   . ALA A 1 262 ? -1.015  11.109  -5.756  1.00 92.20 262 A 1 
ATOM 2048 C CA  . ALA A 1 262 ? -0.281  9.848   -5.652  1.00 90.16 262 A 1 
ATOM 2049 C C   . ALA A 1 262 ? -1.141  8.634   -6.061  1.00 88.54 262 A 1 
ATOM 2050 O O   . ALA A 1 262 ? -0.649  7.512   -6.102  1.00 85.88 262 A 1 
ATOM 2051 C CB  . ALA A 1 262 ? 0.260   9.728   -4.224  1.00 89.12 262 A 1 
ATOM 2052 N N   . ASN A 1 263 ? -2.417  8.855   -6.407  1.00 89.67 263 A 1 
ATOM 2053 C CA  . ASN A 1 263 ? -3.325  7.827   -6.916  1.00 89.04 263 A 1 
ATOM 2054 C C   . ASN A 1 263 ? -3.416  7.928   -8.444  1.00 90.43 263 A 1 
ATOM 2055 O O   . ASN A 1 263 ? -4.411  8.414   -8.992  1.00 89.26 263 A 1 
ATOM 2056 C CB  . ASN A 1 263 ? -4.696  7.960   -6.238  1.00 85.48 263 A 1 
ATOM 2057 C CG  . ASN A 1 263 ? -4.635  7.912   -4.725  1.00 79.22 263 A 1 
ATOM 2058 O OD1 . ASN A 1 263 ? -4.885  8.914   -4.079  1.00 69.22 263 A 1 
ATOM 2059 N ND2 . ASN A 1 263 ? -4.318  6.788   -4.140  1.00 70.57 263 A 1 
ATOM 2060 N N   . LEU A 1 264 ? -2.345  7.547   -9.140  1.00 91.49 264 A 1 
ATOM 2061 C CA  . LEU A 1 264 ? -2.263  7.686   -10.592 1.00 92.43 264 A 1 
ATOM 2062 C C   . LEU A 1 264 ? -2.690  6.393   -11.301 1.00 91.70 264 A 1 
ATOM 2063 O O   . LEU A 1 264 ? -2.272  5.312   -10.885 1.00 90.48 264 A 1 
ATOM 2064 C CB  . LEU A 1 264 ? -0.848  8.108   -11.008 1.00 93.20 264 A 1 
ATOM 2065 C CG  . LEU A 1 264 ? -0.330  9.377   -10.314 1.00 93.51 264 A 1 
ATOM 2066 C CD1 . LEU A 1 264 ? 1.059   9.699   -10.852 1.00 91.76 264 A 1 
ATOM 2067 C CD2 . LEU A 1 264 ? -1.233  10.591  -10.529 1.00 92.17 264 A 1 
ATOM 2068 N N   . PRO A 1 265 ? -3.469  6.484   -12.401 1.00 93.80 265 A 1 
ATOM 2069 C CA  . PRO A 1 265 ? -3.759  5.320   -13.225 1.00 93.17 265 A 1 
ATOM 2070 C C   . PRO A 1 265 ? -2.476  4.795   -13.877 1.00 93.13 265 A 1 
ATOM 2071 O O   . PRO A 1 265 ? -1.788  5.526   -14.596 1.00 92.62 265 A 1 
ATOM 2072 C CB  . PRO A 1 265 ? -4.786  5.774   -14.266 1.00 92.45 265 A 1 
ATOM 2073 C CG  . PRO A 1 265 ? -5.318  7.100   -13.726 1.00 91.31 265 A 1 
ATOM 2074 C CD  . PRO A 1 265 ? -4.166  7.650   -12.905 1.00 93.45 265 A 1 
ATOM 2075 N N   . GLN A 1 266 ? -2.140  3.522   -13.629 1.00 92.12 266 A 1 
ATOM 2076 C CA  . GLN A 1 266 ? -0.881  2.924   -14.088 1.00 91.99 266 A 1 
ATOM 2077 C C   . GLN A 1 266 ? -0.768  2.852   -15.620 1.00 92.87 266 A 1 
ATOM 2078 O O   . GLN A 1 266 ? 0.331   2.918   -16.164 1.00 91.89 266 A 1 
ATOM 2079 C CB  . GLN A 1 266 ? -0.733  1.518   -13.484 1.00 90.45 266 A 1 
ATOM 2080 C CG  . GLN A 1 266 ? -0.476  1.532   -11.969 1.00 86.62 266 A 1 
ATOM 2081 C CD  . GLN A 1 266 ? -0.288  0.126   -11.394 1.00 81.97 266 A 1 
ATOM 2082 O OE1 . GLN A 1 266 ? -0.743  -0.871  -11.937 1.00 75.12 266 A 1 
ATOM 2083 N NE2 . GLN A 1 266 ? 0.390   -0.013  -10.282 1.00 70.96 266 A 1 
ATOM 2084 N N   . ASP A 1 267 ? -1.885  2.751   -16.327 1.00 91.06 267 A 1 
ATOM 2085 C CA  . ASP A 1 267 ? -1.954  2.734   -17.792 1.00 90.44 267 A 1 
ATOM 2086 C C   . ASP A 1 267 ? -1.897  4.132   -18.438 1.00 92.50 267 A 1 
ATOM 2087 O O   . ASP A 1 267 ? -1.747  4.242   -19.654 1.00 91.73 267 A 1 
ATOM 2088 C CB  . ASP A 1 267 ? -3.184  1.920   -18.236 1.00 87.49 267 A 1 
ATOM 2089 C CG  . ASP A 1 267 ? -4.533  2.457   -17.743 1.00 84.09 267 A 1 
ATOM 2090 O OD1 . ASP A 1 267 ? -4.542  3.326   -16.844 1.00 80.30 267 A 1 
ATOM 2091 O OD2 . ASP A 1 267 ? -5.546  1.916   -18.244 1.00 79.79 267 A 1 
ATOM 2092 N N   . MET A 1 268 ? -1.919  5.206   -17.634 1.00 92.81 268 A 1 
ATOM 2093 C CA  . MET A 1 268 ? -1.839  6.602   -18.091 1.00 94.45 268 A 1 
ATOM 2094 C C   . MET A 1 268 ? -0.534  7.312   -17.683 1.00 95.79 268 A 1 
ATOM 2095 O O   . MET A 1 268 ? -0.392  8.522   -17.887 1.00 95.94 268 A 1 
ATOM 2096 C CB  . MET A 1 268 ? -3.086  7.378   -17.633 1.00 94.60 268 A 1 
ATOM 2097 C CG  . MET A 1 268 ? -4.396  6.770   -18.151 1.00 93.54 268 A 1 
ATOM 2098 S SD  . MET A 1 268 ? -5.888  7.716   -17.725 1.00 91.39 268 A 1 
ATOM 2099 C CE  . MET A 1 268 ? -5.746  9.080   -18.908 1.00 82.79 268 A 1 
ATOM 2100 N N   . LEU A 1 269 ? 0.448   6.592   -17.130 1.00 94.43 269 A 1 
ATOM 2101 C CA  . LEU A 1 269 ? 1.717   7.170   -16.657 1.00 95.54 269 A 1 
ATOM 2102 C C   . LEU A 1 269 ? 2.517   7.849   -17.778 1.00 96.21 269 A 1 
ATOM 2103 O O   . LEU A 1 269 ? 3.052   8.938   -17.572 1.00 96.13 269 A 1 
ATOM 2104 C CB  . LEU A 1 269 ? 2.578   6.080   -15.993 1.00 95.31 269 A 1 
ATOM 2105 C CG  . LEU A 1 269 ? 2.003   5.508   -14.688 1.00 94.73 269 A 1 
ATOM 2106 C CD1 . LEU A 1 269 ? 2.860   4.326   -14.243 1.00 93.72 269 A 1 
ATOM 2107 C CD2 . LEU A 1 269 ? 1.969   6.542   -13.562 1.00 93.58 269 A 1 
ATOM 2108 N N   . ASP A 1 270 ? 2.552   7.263   -18.975 1.00 95.61 270 A 1 
ATOM 2109 C CA  . ASP A 1 270 ? 3.238   7.850   -20.134 1.00 95.43 270 A 1 
ATOM 2110 C C   . ASP A 1 270 ? 2.619   9.204   -20.528 1.00 96.46 270 A 1 
ATOM 2111 O O   . ASP A 1 270 ? 3.333   10.150  -20.866 1.00 96.29 270 A 1 
ATOM 2112 C CB  . ASP A 1 270 ? 3.188   6.874   -21.332 1.00 94.20 270 A 1 
ATOM 2113 C CG  . ASP A 1 270 ? 4.065   5.617   -21.201 1.00 91.53 270 A 1 
ATOM 2114 O OD1 . ASP A 1 270 ? 5.004   5.607   -20.376 1.00 88.47 270 A 1 
ATOM 2115 O OD2 . ASP A 1 270 ? 3.826   4.656   -21.974 1.00 87.67 270 A 1 
ATOM 2116 N N   . GLN A 1 271 ? 1.287   9.333   -20.441 1.00 96.35 271 A 1 
ATOM 2117 C CA  . GLN A 1 271 ? 0.566   10.584  -20.702 1.00 96.83 271 A 1 
ATOM 2118 C C   . GLN A 1 271 ? 0.911   11.659  -19.663 1.00 97.51 271 A 1 
ATOM 2119 O O   . GLN A 1 271 ? 1.160   12.810  -20.027 1.00 97.34 271 A 1 
ATOM 2120 C CB  . GLN A 1 271 ? -0.947  10.303  -20.737 1.00 96.29 271 A 1 
ATOM 2121 C CG  . GLN A 1 271 ? -1.782  11.577  -20.953 1.00 92.07 271 A 1 
ATOM 2122 C CD  . GLN A 1 271 ? -3.287  11.330  -20.937 1.00 92.46 271 A 1 
ATOM 2123 O OE1 . GLN A 1 271 ? -3.788  10.232  -21.105 1.00 87.03 271 A 1 
ATOM 2124 N NE2 . GLN A 1 271 ? -4.083  12.359  -20.740 1.00 85.22 271 A 1 
ATOM 2125 N N   . LEU A 1 272 ? 0.946   11.294  -18.380 1.00 96.97 272 A 1 
ATOM 2126 C CA  . LEU A 1 272 ? 1.294   12.206  -17.287 1.00 97.32 272 A 1 
ATOM 2127 C C   . LEU A 1 272 ? 2.764   12.641  -17.350 1.00 97.68 272 A 1 
ATOM 2128 O O   . LEU A 1 272 ? 3.066   13.814  -17.141 1.00 97.53 272 A 1 
ATOM 2129 C CB  . LEU A 1 272 ? 0.985   11.506  -15.951 1.00 97.27 272 A 1 
ATOM 2130 C CG  . LEU A 1 272 ? -0.517  11.361  -15.650 1.00 96.76 272 A 1 
ATOM 2131 C CD1 . LEU A 1 272 ? -0.714  10.386  -14.492 1.00 95.45 272 A 1 
ATOM 2132 C CD2 . LEU A 1 272 ? -1.127  12.710  -15.255 1.00 95.35 272 A 1 
ATOM 2133 N N   . GLY A 1 273 ? 3.678   11.724  -17.665 1.00 97.14 273 A 1 
ATOM 2134 C CA  . GLY A 1 273 ? 5.110   12.013  -17.793 1.00 97.07 273 A 1 
ATOM 2135 C C   . GLY A 1 273 ? 5.454   12.909  -18.985 1.00 97.53 273 A 1 
ATOM 2136 O O   . GLY A 1 273 ? 6.429   13.658  -18.928 1.00 97.10 273 A 1 
ATOM 2137 N N   . ALA A 1 274 ? 4.650   12.873  -20.052 1.00 97.69 274 A 1 
ATOM 2138 C CA  . ALA A 1 274 ? 4.815   13.731  -21.225 1.00 97.74 274 A 1 
ATOM 2139 C C   . ALA A 1 274 ? 4.197   15.134  -21.063 1.00 97.96 274 A 1 
ATOM 2140 O O   . ALA A 1 274 ? 4.433   16.001  -21.908 1.00 97.23 274 A 1 
ATOM 2141 C CB  . ALA A 1 274 ? 4.232   12.992  -22.435 1.00 97.25 274 A 1 
ATOM 2142 N N   . ASP A 1 275 ? 3.406   15.379  -20.013 1.00 97.83 275 A 1 
ATOM 2143 C CA  . ASP A 1 275 ? 2.725   16.659  -19.834 1.00 97.93 275 A 1 
ATOM 2144 C C   . ASP A 1 275 ? 3.700   17.784  -19.443 1.00 97.77 275 A 1 
ATOM 2145 O O   . ASP A 1 275 ? 4.482   17.699  -18.493 1.00 97.05 275 A 1 
ATOM 2146 C CB  . ASP A 1 275 ? 1.573   16.534  -18.831 1.00 97.81 275 A 1 
ATOM 2147 C CG  . ASP A 1 275 ? 0.679   17.775  -18.888 1.00 97.36 275 A 1 
ATOM 2148 O OD1 . ASP A 1 275 ? 1.119   18.838  -18.398 1.00 93.37 275 A 1 
ATOM 2149 O OD2 . ASP A 1 275 ? -0.422  17.682  -19.469 1.00 93.53 275 A 1 
ATOM 2150 N N   . GLN A 1 276 ? 3.630   18.899  -20.180 1.00 97.69 276 A 1 
ATOM 2151 C CA  . GLN A 1 276 ? 4.523   20.041  -19.985 1.00 97.18 276 A 1 
ATOM 2152 C C   . GLN A 1 276 ? 4.355   20.741  -18.631 1.00 97.31 276 A 1 
ATOM 2153 O O   . GLN A 1 276 ? 5.284   21.408  -18.182 1.00 95.94 276 A 1 
ATOM 2154 C CB  . GLN A 1 276 ? 4.345   21.031  -21.146 1.00 96.18 276 A 1 
ATOM 2155 C CG  . GLN A 1 276 ? 2.942   21.672  -21.176 1.00 85.15 276 A 1 
ATOM 2156 C CD  . GLN A 1 276 ? 2.745   22.631  -22.345 1.00 75.62 276 A 1 
ATOM 2157 O OE1 . GLN A 1 276 ? 3.656   22.979  -23.079 1.00 69.13 276 A 1 
ATOM 2158 N NE2 . GLN A 1 276 ? 1.538   23.105  -22.555 1.00 64.06 276 A 1 
ATOM 2159 N N   . ASN A 1 277 ? 3.199   20.607  -17.976 1.00 96.84 277 A 1 
ATOM 2160 C CA  . ASN A 1 277 ? 2.865   21.274  -16.714 1.00 96.27 277 A 1 
ATOM 2161 C C   . ASN A 1 277 ? 3.101   20.396  -15.481 1.00 96.81 277 A 1 
ATOM 2162 O O   . ASN A 1 277 ? 2.955   20.883  -14.358 1.00 95.84 277 A 1 
ATOM 2163 C CB  . ASN A 1 277 ? 1.406   21.748  -16.775 1.00 95.06 277 A 1 
ATOM 2164 C CG  . ASN A 1 277 ? 1.142   22.688  -17.930 1.00 92.49 277 A 1 
ATOM 2165 O OD1 . ASN A 1 277 ? 1.869   23.637  -18.174 1.00 85.39 277 A 1 
ATOM 2166 N ND2 . ASN A 1 277 ? 0.095   22.443  -18.677 1.00 84.00 277 A 1 
ATOM 2167 N N   . LEU A 1 278 ? 3.469   19.127  -15.667 1.00 97.07 278 A 1 
ATOM 2168 C CA  . LEU A 1 278 ? 3.560   18.136  -14.602 1.00 97.38 278 A 1 
ATOM 2169 C C   . LEU A 1 278 ? 4.985   17.598  -14.430 1.00 97.37 278 A 1 
ATOM 2170 O O   . LEU A 1 278 ? 5.736   17.432  -15.390 1.00 96.93 278 A 1 
ATOM 2171 C CB  . LEU A 1 278 ? 2.544   17.011  -14.876 1.00 97.39 278 A 1 
ATOM 2172 C CG  . LEU A 1 278 ? 1.071   17.466  -14.963 1.00 97.04 278 A 1 
ATOM 2173 C CD1 . LEU A 1 278 ? 0.183   16.248  -15.189 1.00 95.65 278 A 1 
ATOM 2174 C CD2 . LEU A 1 278 ? 0.601   18.187  -13.694 1.00 95.91 278 A 1 
ATOM 2175 N N   . ASN A 1 279 ? 5.359   17.312  -13.186 1.00 97.74 279 A 1 
ATOM 2176 C CA  . ASN A 1 279 ? 6.521   16.508  -12.822 1.00 97.36 279 A 1 
ATOM 2177 C C   . ASN A 1 279 ? 6.017   15.154  -12.317 1.00 97.27 279 A 1 
ATOM 2178 O O   . ASN A 1 279 ? 5.387   15.097  -11.259 1.00 96.39 279 A 1 
ATOM 2179 C CB  . ASN A 1 279 ? 7.349   17.239  -11.750 1.00 96.53 279 A 1 
ATOM 2180 C CG  . ASN A 1 279 ? 8.109   18.441  -12.279 1.00 89.09 279 A 1 
ATOM 2181 O OD1 . ASN A 1 279 ? 8.592   18.483  -13.398 1.00 80.58 279 A 1 
ATOM 2182 N ND2 . ASN A 1 279 ? 8.265   19.461  -11.471 1.00 79.34 279 A 1 
ATOM 2183 N N   . LEU A 1 280 ? 6.297   14.092  -13.070 1.00 97.36 280 A 1 
ATOM 2184 C CA  . LEU A 1 280 ? 6.052   12.713  -12.642 1.00 97.30 280 A 1 
ATOM 2185 C C   . LEU A 1 280 ? 7.266   12.211  -11.853 1.00 96.91 280 A 1 
ATOM 2186 O O   . LEU A 1 280 ? 8.383   12.201  -12.370 1.00 96.14 280 A 1 
ATOM 2187 C CB  . LEU A 1 280 ? 5.752   11.838  -13.877 1.00 97.16 280 A 1 
ATOM 2188 C CG  . LEU A 1 280 ? 5.530   10.343  -13.562 1.00 96.64 280 A 1 
ATOM 2189 C CD1 . LEU A 1 280 ? 4.266   10.101  -12.741 1.00 94.64 280 A 1 
ATOM 2190 C CD2 . LEU A 1 280 ? 5.399   9.555   -14.864 1.00 94.45 280 A 1 
ATOM 2191 N N   . THR A 1 281 ? 7.040   11.775  -10.624 1.00 96.46 281 A 1 
ATOM 2192 C CA  . THR A 1 281 ? 8.028   11.076  -9.794  1.00 95.56 281 A 1 
ATOM 2193 C C   . THR A 1 281 ? 7.673   9.598   -9.745  1.00 95.37 281 A 1 
ATOM 2194 O O   . THR A 1 281 ? 6.508   9.250   -9.579  1.00 94.87 281 A 1 
ATOM 2195 C CB  . THR A 1 281 ? 8.092   11.664  -8.380  1.00 94.61 281 A 1 
ATOM 2196 O OG1 . THR A 1 281 ? 8.408   13.035  -8.457  1.00 90.27 281 A 1 
ATOM 2197 C CG2 . THR A 1 281 ? 9.169   11.005  -7.521  1.00 89.82 281 A 1 
ATOM 2198 N N   . SER A 1 282 ? 8.685   8.744   -9.868  1.00 95.62 282 A 1 
ATOM 2199 C CA  . SER A 1 282 ? 8.579   7.293   -9.725  1.00 95.42 282 A 1 
ATOM 2200 C C   . SER A 1 282 ? 9.674   6.806   -8.787  1.00 94.86 282 A 1 
ATOM 2201 O O   . SER A 1 282 ? 10.845  7.136   -8.983  1.00 93.65 282 A 1 
ATOM 2202 C CB  . SER A 1 282 ? 8.703   6.627   -11.096 1.00 95.05 282 A 1 
ATOM 2203 O OG  . SER A 1 282 ? 8.596   5.224   -10.976 1.00 88.16 282 A 1 
ATOM 2204 N N   . VAL A 1 283 ? 9.303   6.036   -7.762  1.00 94.17 283 A 1 
ATOM 2205 C CA  . VAL A 1 283 ? 10.228  5.451   -6.785  1.00 93.66 283 A 1 
ATOM 2206 C C   . VAL A 1 283 ? 9.900   3.977   -6.570  1.00 93.96 283 A 1 
ATOM 2207 O O   . VAL A 1 283 ? 8.765   3.546   -6.778  1.00 93.57 283 A 1 
ATOM 2208 C CB  . VAL A 1 283 ? 10.233  6.218   -5.445  1.00 92.65 283 A 1 
ATOM 2209 C CG1 . VAL A 1 283 ? 10.682  7.670   -5.631  1.00 90.33 283 A 1 
ATOM 2210 C CG2 . VAL A 1 283 ? 8.875   6.214   -4.732  1.00 89.95 283 A 1 
ATOM 2211 N N   . ASN A 1 284 ? 10.885  3.190   -6.136  1.00 94.15 284 A 1 
ATOM 2212 C CA  . ASN A 1 284 ? 10.622  1.830   -5.664  1.00 93.72 284 A 1 
ATOM 2213 C C   . ASN A 1 284 ? 9.654   1.881   -4.477  1.00 93.15 284 A 1 
ATOM 2214 O O   . ASN A 1 284 ? 9.753   2.783   -3.643  1.00 91.73 284 A 1 
ATOM 2215 C CB  . ASN A 1 284 ? 11.946  1.160   -5.263  1.00 93.47 284 A 1 
ATOM 2216 C CG  . ASN A 1 284 ? 12.884  0.899   -6.426  1.00 92.16 284 A 1 
ATOM 2217 O OD1 . ASN A 1 284 ? 12.495  0.721   -7.561  1.00 86.82 284 A 1 
ATOM 2218 N ND2 . ASN A 1 284 ? 14.171  0.853   -6.177  1.00 85.77 284 A 1 
ATOM 2219 N N   . SER A 1 285 ? 8.755   0.910   -4.371  1.00 93.10 285 A 1 
ATOM 2220 C CA  . SER A 1 285 ? 7.879   0.746   -3.211  1.00 92.87 285 A 1 
ATOM 2221 C C   . SER A 1 285 ? 8.147   -0.573  -2.498  1.00 93.04 285 A 1 
ATOM 2222 O O   . SER A 1 285 ? 8.990   -1.369  -2.919  1.00 92.72 285 A 1 
ATOM 2223 C CB  . SER A 1 285 ? 6.409   0.902   -3.619  1.00 91.91 285 A 1 
ATOM 2224 O OG  . SER A 1 285 ? 5.905   -0.283  -4.190  1.00 89.91 285 A 1 
ATOM 2225 N N   . PHE A 1 286 ? 7.426   -0.805  -1.407  1.00 92.39 286 A 1 
ATOM 2226 C CA  . PHE A 1 286 ? 7.429   -2.077  -0.690  1.00 92.87 286 A 1 
ATOM 2227 C C   . PHE A 1 286 ? 6.415   -3.074  -1.263  1.00 93.42 286 A 1 
ATOM 2228 O O   . PHE A 1 286 ? 6.283   -4.178  -0.743  1.00 92.68 286 A 1 
ATOM 2229 C CB  . PHE A 1 286 ? 7.192   -1.807  0.802   1.00 92.52 286 A 1 
ATOM 2230 C CG  . PHE A 1 286 ? 8.098   -0.768  1.450   1.00 92.38 286 A 1 
ATOM 2231 C CD1 . PHE A 1 286 ? 9.407   -0.534  0.989   1.00 90.07 286 A 1 
ATOM 2232 C CD2 . PHE A 1 286 ? 7.608   -0.024  2.544   1.00 89.89 286 A 1 
ATOM 2233 C CE1 . PHE A 1 286 ? 10.213  0.438   1.605   1.00 88.76 286 A 1 
ATOM 2234 C CE2 . PHE A 1 286 ? 8.417   0.942   3.161   1.00 88.82 286 A 1 
ATOM 2235 C CZ  . PHE A 1 286 ? 9.716   1.176   2.688   1.00 89.43 286 A 1 
ATOM 2236 N N   . SER A 1 287 ? 5.703   -2.701  -2.332  1.00 93.77 287 A 1 
ATOM 2237 C CA  . SER A 1 287 ? 4.626   -3.463  -2.952  1.00 94.13 287 A 1 
ATOM 2238 C C   . SER A 1 287 ? 5.130   -4.413  -4.037  1.00 95.16 287 A 1 
ATOM 2239 O O   . SER A 1 287 ? 6.077   -4.119  -4.777  1.00 94.93 287 A 1 
ATOM 2240 C CB  . SER A 1 287 ? 3.575   -2.506  -3.520  1.00 92.54 287 A 1 
ATOM 2241 O OG  . SER A 1 287 ? 2.441   -3.201  -3.984  1.00 82.79 287 A 1 
ATOM 2242 N N   . LEU A 1 288 ? 4.449   -5.542  -4.159  1.00 95.43 288 A 1 
ATOM 2243 C CA  . LEU A 1 288 ? 4.623   -6.505  -5.239  1.00 95.98 288 A 1 
ATOM 2244 C C   . LEU A 1 288 ? 3.277   -7.035  -5.725  1.00 95.96 288 A 1 
ATOM 2245 O O   . LEU A 1 288 ? 2.328   -7.175  -4.959  1.00 94.97 288 A 1 
ATOM 2246 C CB  . LEU A 1 288 ? 5.568   -7.647  -4.817  1.00 95.30 288 A 1 
ATOM 2247 C CG  . LEU A 1 288 ? 5.021   -8.621  -3.753  1.00 94.46 288 A 1 
ATOM 2248 C CD1 . LEU A 1 288 ? 5.826   -9.913  -3.779  1.00 90.09 288 A 1 
ATOM 2249 C CD2 . LEU A 1 288 ? 5.127   -8.056  -2.340  1.00 90.89 288 A 1 
ATOM 2250 N N   . THR A 1 289 ? 3.228   -7.416  -6.998  1.00 96.34 289 A 1 
ATOM 2251 C CA  . THR A 1 289 ? 2.125   -8.176  -7.591  1.00 96.55 289 A 1 
ATOM 2252 C C   . THR A 1 289 ? 2.606   -9.585  -7.906  1.00 97.06 289 A 1 
ATOM 2253 O O   . THR A 1 289 ? 3.670   -9.770  -8.493  1.00 96.89 289 A 1 
ATOM 2254 C CB  . THR A 1 289 ? 1.594   -7.515  -8.866  1.00 95.87 289 A 1 
ATOM 2255 O OG1 . THR A 1 289 ? 1.314   -6.157  -8.678  1.00 93.45 289 A 1 
ATOM 2256 C CG2 . THR A 1 289 ? 0.305   -8.185  -9.347  1.00 93.57 289 A 1 
ATOM 2257 N N   . TYR A 1 290 ? 1.819   -10.598 -7.549  1.00 97.05 290 A 1 
ATOM 2258 C CA  . TYR A 1 290 ? 2.187   -12.001 -7.705  1.00 97.49 290 A 1 
ATOM 2259 C C   . TYR A 1 290 ? 1.057   -12.857 -8.290  1.00 97.62 290 A 1 
ATOM 2260 O O   . TYR A 1 290 ? -0.121  -12.515 -8.228  1.00 97.28 290 A 1 
ATOM 2261 C CB  . TYR A 1 290 ? 2.674   -12.548 -6.361  1.00 97.39 290 A 1 
ATOM 2262 C CG  . TYR A 1 290 ? 1.706   -12.386 -5.202  1.00 97.36 290 A 1 
ATOM 2263 C CD1 . TYR A 1 290 ? 2.012   -11.492 -4.158  1.00 95.93 290 A 1 
ATOM 2264 C CD2 . TYR A 1 290 ? 0.506   -13.123 -5.152  1.00 96.07 290 A 1 
ATOM 2265 C CE1 . TYR A 1 290 ? 1.129   -11.336 -3.074  1.00 95.41 290 A 1 
ATOM 2266 C CE2 . TYR A 1 290 ? -0.384  -12.965 -4.075  1.00 95.30 290 A 1 
ATOM 2267 C CZ  . TYR A 1 290 ? -0.072  -12.072 -3.033  1.00 95.72 290 A 1 
ATOM 2268 O OH  . TYR A 1 290 ? -0.926  -11.919 -1.990  1.00 94.29 290 A 1 
ATOM 2269 N N   . LEU A 1 291 ? 1.437   -14.009 -8.831  1.00 97.58 291 A 1 
ATOM 2270 C CA  . LEU A 1 291 ? 0.568   -15.158 -9.028  1.00 97.81 291 A 1 
ATOM 2271 C C   . LEU A 1 291 ? 0.734   -16.088 -7.822  1.00 97.96 291 A 1 
ATOM 2272 O O   . LEU A 1 291 ? 1.806   -16.671 -7.648  1.00 97.82 291 A 1 
ATOM 2273 C CB  . LEU A 1 291 ? 0.953   -15.850 -10.344 1.00 97.88 291 A 1 
ATOM 2274 C CG  . LEU A 1 291 ? 0.145   -17.119 -10.653 1.00 97.56 291 A 1 
ATOM 2275 C CD1 . LEU A 1 291 ? -1.327  -16.792 -10.908 1.00 96.41 291 A 1 
ATOM 2276 C CD2 . LEU A 1 291 ? 0.717   -17.798 -11.900 1.00 96.55 291 A 1 
ATOM 2277 N N   . ALA A 1 292 ? -0.310  -16.235 -7.010  1.00 98.10 292 A 1 
ATOM 2278 C CA  . ALA A 1 292 ? -0.387  -17.234 -5.951  1.00 98.21 292 A 1 
ATOM 2279 C C   . ALA A 1 292 ? -0.849  -18.576 -6.531  1.00 98.26 292 A 1 
ATOM 2280 O O   . ALA A 1 292 ? -1.799  -18.625 -7.316  1.00 98.13 292 A 1 
ATOM 2281 C CB  . ALA A 1 292 ? -1.331  -16.733 -4.854  1.00 98.10 292 A 1 
ATOM 2282 N N   . LEU A 1 293 ? -0.185  -19.663 -6.147  1.00 98.31 293 A 1 
ATOM 2283 C CA  . LEU A 1 293 ? -0.510  -21.040 -6.515  1.00 98.37 293 A 1 
ATOM 2284 C C   . LEU A 1 293 ? -1.008  -21.760 -5.257  1.00 98.24 293 A 1 
ATOM 2285 O O   . LEU A 1 293 ? -0.222  -21.986 -4.340  1.00 97.62 293 A 1 
ATOM 2286 C CB  . LEU A 1 293 ? 0.740   -21.722 -7.108  1.00 98.34 293 A 1 
ATOM 2287 C CG  . LEU A 1 293 ? 1.351   -21.019 -8.337  1.00 97.87 293 A 1 
ATOM 2288 C CD1 . LEU A 1 293 ? 2.624   -21.738 -8.779  1.00 96.87 293 A 1 
ATOM 2289 C CD2 . LEU A 1 293 ? 0.390   -20.999 -9.523  1.00 96.59 293 A 1 
ATOM 2290 N N   . ASN A 1 294 ? -2.289  -22.126 -5.193  1.00 97.94 294 A 1 
ATOM 2291 C CA  . ASN A 1 294 ? -2.903  -22.688 -3.984  1.00 97.78 294 A 1 
ATOM 2292 C C   . ASN A 1 294 ? -2.310  -24.066 -3.633  1.00 97.78 294 A 1 
ATOM 2293 O O   . ASN A 1 294 ? -2.694  -25.100 -4.187  1.00 96.87 294 A 1 
ATOM 2294 C CB  . ASN A 1 294 ? -4.422  -22.732 -4.175  1.00 97.10 294 A 1 
ATOM 2295 C CG  . ASN A 1 294 ? -5.175  -23.230 -2.949  1.00 96.55 294 A 1 
ATOM 2296 O OD1 . ASN A 1 294 ? -4.650  -23.871 -2.053  1.00 94.03 294 A 1 
ATOM 2297 N ND2 . ASN A 1 294 ? -6.457  -22.967 -2.902  1.00 93.17 294 A 1 
ATOM 2298 N N   . THR A 1 295 ? -1.376  -24.090 -2.686  1.00 97.78 295 A 1 
ATOM 2299 C CA  . THR A 1 295 ? -0.607  -25.296 -2.344  1.00 97.75 295 A 1 
ATOM 2300 C C   . THR A 1 295 ? -1.443  -26.383 -1.662  1.00 97.43 295 A 1 
ATOM 2301 O O   . THR A 1 295 ? -0.985  -27.524 -1.558  1.00 96.21 295 A 1 
ATOM 2302 C CB  . THR A 1 295 ? 0.610   -24.962 -1.474  1.00 97.55 295 A 1 
ATOM 2303 O OG1 . THR A 1 295 ? 0.206   -24.492 -0.221  1.00 94.97 295 A 1 
ATOM 2304 C CG2 . THR A 1 295 ? 1.528   -23.917 -2.108  1.00 93.96 295 A 1 
ATOM 2305 N N   . GLN A 1 296 ? -2.668  -26.083 -1.240  1.00 97.32 296 A 1 
ATOM 2306 C CA  . GLN A 1 296 ? -3.567  -27.030 -0.579  1.00 96.41 296 A 1 
ATOM 2307 C C   . GLN A 1 296 ? -4.495  -27.771 -1.553  1.00 96.31 296 A 1 
ATOM 2308 O O   . GLN A 1 296 ? -5.056  -28.812 -1.184  1.00 94.91 296 A 1 
ATOM 2309 C CB  . GLN A 1 296 ? -4.386  -26.299 0.488   1.00 94.77 296 A 1 
ATOM 2310 C CG  . GLN A 1 296 ? -3.521  -25.736 1.624   1.00 88.45 296 A 1 
ATOM 2311 C CD  . GLN A 1 296 ? -4.369  -25.109 2.724   1.00 84.12 296 A 1 
ATOM 2312 O OE1 . GLN A 1 296 ? -5.575  -24.936 2.592   1.00 78.06 296 A 1 
ATOM 2313 N NE2 . GLN A 1 296 ? -3.780  -24.758 3.847   1.00 74.26 296 A 1 
ATOM 2314 N N   . ARG A 1 297 ? -4.649  -27.286 -2.792  1.00 95.88 297 A 1 
ATOM 2315 C CA  . ARG A 1 297 ? -5.549  -27.868 -3.798  1.00 95.50 297 A 1 
ATOM 2316 C C   . ARG A 1 297 ? -4.794  -28.540 -4.941  1.00 96.51 297 A 1 
ATOM 2317 O O   . ARG A 1 297 ? -3.772  -28.050 -5.416  1.00 95.70 297 A 1 
ATOM 2318 C CB  . ARG A 1 297 ? -6.514  -26.799 -4.334  1.00 92.47 297 A 1 
ATOM 2319 C CG  . ARG A 1 297 ? -7.579  -26.416 -3.293  1.00 84.02 297 A 1 
ATOM 2320 C CD  . ARG A 1 297 ? -8.576  -25.402 -3.841  1.00 86.41 297 A 1 
ATOM 2321 N NE  . ARG A 1 297 ? -9.380  -25.928 -4.965  1.00 82.57 297 A 1 
ATOM 2322 C CZ  . ARG A 1 297 ? -10.568 -25.468 -5.336  1.00 82.68 297 A 1 
ATOM 2323 N NH1 . ARG A 1 297 ? -11.159 -24.498 -4.716  1.00 74.50 297 A 1 
ATOM 2324 N NH2 . ARG A 1 297 ? -11.195 -25.971 -6.352  1.00 71.34 297 A 1 
ATOM 2325 N N   . ALA A 1 298 ? -5.339  -29.664 -5.419  1.00 96.34 298 A 1 
ATOM 2326 C CA  . ALA A 1 298 ? -4.931  -30.220 -6.706  1.00 96.67 298 A 1 
ATOM 2327 C C   . ALA A 1 298 ? -5.421  -29.305 -7.843  1.00 97.06 298 A 1 
ATOM 2328 O O   . ALA A 1 298 ? -6.560  -28.839 -7.771  1.00 95.78 298 A 1 
ATOM 2329 C CB  . ALA A 1 298 ? -5.499  -31.637 -6.828  1.00 95.70 298 A 1 
ATOM 2330 N N   . PRO A 1 299 ? -4.613  -29.045 -8.882  1.00 97.39 299 A 1 
ATOM 2331 C CA  . PRO A 1 299 ? -3.289  -29.615 -9.176  1.00 97.74 299 A 1 
ATOM 2332 C C   . PRO A 1 299 ? -2.100  -28.876 -8.535  1.00 98.17 299 A 1 
ATOM 2333 O O   . PRO A 1 299 ? -0.975  -29.383 -8.565  1.00 97.68 299 A 1 
ATOM 2334 C CB  . PRO A 1 299 ? -3.213  -29.577 -10.704 1.00 97.00 299 A 1 
ATOM 2335 C CG  . PRO A 1 299 ? -3.984  -28.304 -11.047 1.00 94.53 299 A 1 
ATOM 2336 C CD  . PRO A 1 299 ? -5.100  -28.280 -10.022 1.00 96.49 299 A 1 
ATOM 2337 N N   . MET A 1 300 ? -2.312  -27.706 -7.936  1.00 98.00 300 A 1 
ATOM 2338 C CA  . MET A 1 300 ? -1.235  -26.830 -7.442  1.00 98.20 300 A 1 
ATOM 2339 C C   . MET A 1 300 ? -0.546  -27.340 -6.172  1.00 98.28 300 A 1 
ATOM 2340 O O   . MET A 1 300 ? 0.534   -26.857 -5.825  1.00 97.72 300 A 1 
ATOM 2341 C CB  . MET A 1 300 ? -1.766  -25.405 -7.217  1.00 97.88 300 A 1 
ATOM 2342 C CG  . MET A 1 300 ? -2.404  -24.797 -8.470  1.00 96.75 300 A 1 
ATOM 2343 S SD  . MET A 1 300 ? -1.315  -24.739 -9.919  1.00 96.55 300 A 1 
ATOM 2344 C CE  . MET A 1 300 ? -2.567  -24.379 -11.176 1.00 92.72 300 A 1 
ATOM 2345 N N   . ASN A 1 301 ? -1.100  -28.337 -5.489  1.00 98.13 301 A 1 
ATOM 2346 C CA  . ASN A 1 301 ? -0.428  -29.015 -4.380  1.00 98.02 301 A 1 
ATOM 2347 C C   . ASN A 1 301 ? 0.785   -29.860 -4.826  1.00 98.20 301 A 1 
ATOM 2348 O O   . ASN A 1 301 ? 1.643   -30.172 -4.002  1.00 97.66 301 A 1 
ATOM 2349 C CB  . ASN A 1 301 ? -1.451  -29.835 -3.573  1.00 97.58 301 A 1 
ATOM 2350 C CG  . ASN A 1 301 ? -2.052  -31.015 -4.312  1.00 96.99 301 A 1 
ATOM 2351 O OD1 . ASN A 1 301 ? -2.056  -31.115 -5.528  1.00 93.58 301 A 1 
ATOM 2352 N ND2 . ASN A 1 301 ? -2.617  -31.949 -3.587  1.00 92.16 301 A 1 
ATOM 2353 N N   . ASP A 1 302 ? 0.908   -30.188 -6.114  1.00 98.18 302 A 1 
ATOM 2354 C CA  . ASP A 1 302 ? 2.098   -30.832 -6.673  1.00 98.41 302 A 1 
ATOM 2355 C C   . ASP A 1 302 ? 3.191   -29.787 -6.979  1.00 98.52 302 A 1 
ATOM 2356 O O   . ASP A 1 302 ? 3.036   -28.910 -7.829  1.00 98.22 302 A 1 
ATOM 2357 C CB  . ASP A 1 302 ? 1.707   -31.663 -7.905  1.00 98.30 302 A 1 
ATOM 2358 C CG  . ASP A 1 302 ? 2.838   -32.550 -8.437  1.00 98.22 302 A 1 
ATOM 2359 O OD1 . ASP A 1 302 ? 4.030   -32.192 -8.291  1.00 97.12 302 A 1 
ATOM 2360 O OD2 . ASP A 1 302 ? 2.517   -33.596 -9.042  1.00 96.63 302 A 1 
ATOM 2361 N N   . VAL A 1 303 ? 4.333   -29.892 -6.301  1.00 98.37 303 A 1 
ATOM 2362 C CA  . VAL A 1 303 ? 5.470   -28.975 -6.486  1.00 98.40 303 A 1 
ATOM 2363 C C   . VAL A 1 303 ? 6.015   -28.990 -7.918  1.00 98.52 303 A 1 
ATOM 2364 O O   . VAL A 1 303 ? 6.491   -27.970 -8.405  1.00 98.20 303 A 1 
ATOM 2365 C CB  . VAL A 1 303 ? 6.579   -29.276 -5.457  1.00 97.86 303 A 1 
ATOM 2366 C CG1 . VAL A 1 303 ? 7.282   -30.617 -5.690  1.00 94.71 303 A 1 
ATOM 2367 C CG2 . VAL A 1 303 ? 7.633   -28.164 -5.421  1.00 94.20 303 A 1 
ATOM 2368 N N   . ASN A 1 304 ? 5.930   -30.115 -8.637  1.00 98.35 304 A 1 
ATOM 2369 C CA  . ASN A 1 304 ? 6.383   -30.178 -10.027 1.00 98.44 304 A 1 
ATOM 2370 C C   . ASN A 1 304 ? 5.447   -29.406 -10.966 1.00 98.53 304 A 1 
ATOM 2371 O O   . ASN A 1 304 ? 5.925   -28.824 -11.937 1.00 98.33 304 A 1 
ATOM 2372 C CB  . ASN A 1 304 ? 6.523   -31.634 -10.476 1.00 98.38 304 A 1 
ATOM 2373 C CG  . ASN A 1 304 ? 7.601   -32.377 -9.725  1.00 97.79 304 A 1 
ATOM 2374 O OD1 . ASN A 1 304 ? 8.773   -32.043 -9.769  1.00 92.64 304 A 1 
ATOM 2375 N ND2 . ASN A 1 304 ? 7.231   -33.414 -9.014  1.00 92.11 304 A 1 
ATOM 2376 N N   . VAL A 1 305 ? 4.147   -29.345 -10.660 1.00 98.54 305 A 1 
ATOM 2377 C CA  . VAL A 1 305 ? 3.205   -28.468 -11.372 1.00 98.61 305 A 1 
ATOM 2378 C C   . VAL A 1 305 ? 3.603   -27.008 -11.181 1.00 98.61 305 A 1 
ATOM 2379 O O   . VAL A 1 305 ? 3.770   -26.290 -12.166 1.00 98.41 305 A 1 
ATOM 2380 C CB  . VAL A 1 305 ? 1.754   -28.714 -10.910 1.00 98.50 305 A 1 
ATOM 2381 C CG1 . VAL A 1 305 ? 0.788   -27.649 -11.438 1.00 97.77 305 A 1 
ATOM 2382 C CG2 . VAL A 1 305 ? 1.266   -30.081 -11.394 1.00 97.68 305 A 1 
ATOM 2383 N N   . ARG A 1 306 ? 3.845   -26.578 -9.947  1.00 98.54 306 A 1 
ATOM 2384 C CA  . ARG A 1 306 ? 4.252   -25.195 -9.649  1.00 98.53 306 A 1 
ATOM 2385 C C   . ARG A 1 306 ? 5.586   -24.838 -10.313 1.00 98.48 306 A 1 
ATOM 2386 O O   . ARG A 1 306 ? 5.701   -23.787 -10.946 1.00 98.29 306 A 1 
ATOM 2387 C CB  . ARG A 1 306 ? 4.293   -24.963 -8.134  1.00 98.41 306 A 1 
ATOM 2388 C CG  . ARG A 1 306 ? 2.932   -25.210 -7.459  1.00 97.80 306 A 1 
ATOM 2389 C CD  . ARG A 1 306 ? 2.877   -24.648 -6.040  1.00 97.54 306 A 1 
ATOM 2390 N NE  . ARG A 1 306 ? 3.914   -25.212 -5.151  1.00 96.06 306 A 1 
ATOM 2391 C CZ  . ARG A 1 306 ? 3.836   -26.295 -4.406  1.00 97.25 306 A 1 
ATOM 2392 N NH1 . ARG A 1 306 ? 2.808   -27.089 -4.405  1.00 92.21 306 A 1 
ATOM 2393 N NH2 . ARG A 1 306 ? 4.822   -26.599 -3.611  1.00 93.62 306 A 1 
ATOM 2394 N N   . LYS A 1 307 ? 6.572   -25.749 -10.278 1.00 98.35 307 A 1 
ATOM 2395 C CA  . LYS A 1 307 ? 7.852   -25.597 -10.991 1.00 98.32 307 A 1 
ATOM 2396 C C   . LYS A 1 307 ? 7.671   -25.529 -12.505 1.00 98.35 307 A 1 
ATOM 2397 O O   . LYS A 1 307 ? 8.338   -24.731 -13.153 1.00 98.12 307 A 1 
ATOM 2398 C CB  . LYS A 1 307 ? 8.811   -26.740 -10.613 1.00 98.23 307 A 1 
ATOM 2399 C CG  . LYS A 1 307 ? 9.378   -26.532 -9.203  1.00 97.72 307 A 1 
ATOM 2400 C CD  . LYS A 1 307 ? 10.287  -27.689 -8.766  1.00 96.69 307 A 1 
ATOM 2401 C CE  . LYS A 1 307 ? 10.828  -27.316 -7.382  1.00 94.31 307 A 1 
ATOM 2402 N NZ  . LYS A 1 307 ? 11.682  -28.355 -6.769  1.00 90.55 307 A 1 
ATOM 2403 N N   . ALA A 1 308 ? 6.767   -26.323 -13.081 1.00 98.35 308 A 1 
ATOM 2404 C CA  . ALA A 1 308 ? 6.447   -26.235 -14.505 1.00 98.45 308 A 1 
ATOM 2405 C C   . ALA A 1 308 ? 5.880   -24.850 -14.872 1.00 98.40 308 A 1 
ATOM 2406 O O   . ALA A 1 308 ? 6.367   -24.224 -15.812 1.00 98.19 308 A 1 
ATOM 2407 C CB  . ALA A 1 308 ? 5.483   -27.369 -14.882 1.00 98.49 308 A 1 
ATOM 2408 N N   . ILE A 1 309 ? 4.920   -24.347 -14.092 1.00 98.43 309 A 1 
ATOM 2409 C CA  . ILE A 1 309 ? 4.312   -23.020 -14.292 1.00 98.35 309 A 1 
ATOM 2410 C C   . ILE A 1 309 ? 5.367   -21.910 -14.190 1.00 98.14 309 A 1 
ATOM 2411 O O   . ILE A 1 309 ? 5.415   -21.040 -15.057 1.00 97.76 309 A 1 
ATOM 2412 C CB  . ILE A 1 309 ? 3.138   -22.821 -13.303 1.00 98.37 309 A 1 
ATOM 2413 C CG1 . ILE A 1 309 ? 1.989   -23.805 -13.638 1.00 98.04 309 A 1 
ATOM 2414 C CG2 . ILE A 1 309 ? 2.611   -21.374 -13.338 1.00 98.04 309 A 1 
ATOM 2415 C CD1 . ILE A 1 309 ? 0.895   -23.876 -12.567 1.00 97.20 309 A 1 
ATOM 2416 N N   . SER A 1 310 ? 6.275   -21.976 -13.202 1.00 98.12 310 A 1 
ATOM 2417 C CA  . SER A 1 310 ? 7.320   -20.955 -13.004 1.00 97.89 310 A 1 
ATOM 2418 C C   . SER A 1 310 ? 8.328   -20.854 -14.157 1.00 97.59 310 A 1 
ATOM 2419 O O   . SER A 1 310 ? 9.009   -19.841 -14.300 1.00 96.86 310 A 1 
ATOM 2420 C CB  . SER A 1 310 ? 8.060   -21.199 -11.683 1.00 97.69 310 A 1 
ATOM 2421 O OG  . SER A 1 310 ? 9.006   -22.250 -11.779 1.00 96.71 310 A 1 
ATOM 2422 N N   . ARG A 1 311 ? 8.425   -21.876 -14.997 1.00 98.12 311 A 1 
ATOM 2423 C CA  . ARG A 1 311 ? 9.314   -21.922 -16.171 1.00 98.04 311 A 1 
ATOM 2424 C C   . ARG A 1 311 ? 8.589   -21.644 -17.493 1.00 98.15 311 A 1 
ATOM 2425 O O   . ARG A 1 311 ? 9.232   -21.581 -18.532 1.00 97.28 311 A 1 
ATOM 2426 C CB  . ARG A 1 311 ? 10.047  -23.276 -16.211 1.00 97.53 311 A 1 
ATOM 2427 C CG  . ARG A 1 311 ? 10.838  -23.634 -14.945 1.00 95.41 311 A 1 
ATOM 2428 C CD  . ARG A 1 311 ? 11.979  -22.668 -14.628 1.00 92.87 311 A 1 
ATOM 2429 N NE  . ARG A 1 311 ? 13.048  -22.786 -15.634 1.00 89.62 311 A 1 
ATOM 2430 C CZ  . ARG A 1 311 ? 14.116  -22.021 -15.713 1.00 88.79 311 A 1 
ATOM 2431 N NH1 . ARG A 1 311 ? 14.313  -21.037 -14.900 1.00 79.83 311 A 1 
ATOM 2432 N NH2 . ARG A 1 311 ? 15.019  -22.238 -16.620 1.00 80.09 311 A 1 
ATOM 2433 N N   . ALA A 1 312 ? 7.270   -21.498 -17.468 1.00 97.89 312 A 1 
ATOM 2434 C CA  . ALA A 1 312 ? 6.452   -21.329 -18.669 1.00 97.80 312 A 1 
ATOM 2435 C C   . ALA A 1 312 ? 6.230   -19.863 -19.079 1.00 97.65 312 A 1 
ATOM 2436 O O   . ALA A 1 312 ? 5.684   -19.620 -20.155 1.00 96.68 312 A 1 
ATOM 2437 C CB  . ALA A 1 312 ? 5.127   -22.059 -18.444 1.00 97.62 312 A 1 
ATOM 2438 N N   . MET A 1 313 ? 6.630   -18.902 -18.248 1.00 97.39 313 A 1 
ATOM 2439 C CA  . MET A 1 313 ? 6.363   -17.473 -18.445 1.00 97.00 313 A 1 
ATOM 2440 C C   . MET A 1 313 ? 7.659   -16.668 -18.562 1.00 96.91 313 A 1 
ATOM 2441 O O   . MET A 1 313 ? 8.563   -16.808 -17.739 1.00 95.86 313 A 1 
ATOM 2442 C CB  . MET A 1 313 ? 5.499   -16.949 -17.289 1.00 95.98 313 A 1 
ATOM 2443 C CG  . MET A 1 313 ? 4.108   -17.599 -17.262 1.00 94.80 313 A 1 
ATOM 2444 S SD  . MET A 1 313 ? 3.020   -17.035 -15.930 1.00 93.76 313 A 1 
ATOM 2445 C CE  . MET A 1 313 ? 3.854   -17.750 -14.492 1.00 87.28 313 A 1 
ATOM 2446 N N   . ASP A 1 314 ? 7.728   -15.783 -19.565 1.00 97.18 314 A 1 
ATOM 2447 C CA  . ASP A 1 314 ? 8.809   -14.804 -19.726 1.00 97.14 314 A 1 
ATOM 2448 C C   . ASP A 1 314 ? 8.423   -13.486 -19.027 1.00 96.97 314 A 1 
ATOM 2449 O O   . ASP A 1 314 ? 7.905   -12.549 -19.637 1.00 96.02 314 A 1 
ATOM 2450 C CB  . ASP A 1 314 ? 9.155   -14.636 -21.214 1.00 96.84 314 A 1 
ATOM 2451 C CG  . ASP A 1 314 ? 10.458  -13.857 -21.443 1.00 96.17 314 A 1 
ATOM 2452 O OD1 . ASP A 1 314 ? 10.875  -13.103 -20.537 1.00 94.17 314 A 1 
ATOM 2453 O OD2 . ASP A 1 314 ? 11.040  -14.032 -22.537 1.00 93.40 314 A 1 
ATOM 2454 N N   . ILE A 1 315 ? 8.621   -13.441 -17.706 1.00 96.45 315 A 1 
ATOM 2455 C CA  . ILE A 1 315 ? 8.267   -12.276 -16.880 1.00 96.36 315 A 1 
ATOM 2456 C C   . ILE A 1 315 ? 9.048   -11.011 -17.286 1.00 96.24 315 A 1 
ATOM 2457 O O   . ILE A 1 315 ? 8.419   -9.958  -17.390 1.00 95.45 315 A 1 
ATOM 2458 C CB  . ILE A 1 315 ? 8.398   -12.593 -15.369 1.00 95.70 315 A 1 
ATOM 2459 C CG1 . ILE A 1 315 ? 7.613   -13.857 -14.936 1.00 93.97 315 A 1 
ATOM 2460 C CG2 . ILE A 1 315 ? 7.966   -11.392 -14.513 1.00 93.96 315 A 1 
ATOM 2461 C CD1 . ILE A 1 315 ? 6.112   -13.823 -15.233 1.00 86.77 315 A 1 
ATOM 2462 N N   . PRO A 1 316 ? 10.361  -11.061 -17.598 1.00 96.66 316 A 1 
ATOM 2463 C CA  . PRO A 1 316 ? 11.091  -9.907  -18.124 1.00 96.22 316 A 1 
ATOM 2464 C C   . PRO A 1 316 ? 10.485  -9.312  -19.403 1.00 96.22 316 A 1 
ATOM 2465 O O   . PRO A 1 316 ? 10.338  -8.096  -19.510 1.00 95.47 316 A 1 
ATOM 2466 C CB  . PRO A 1 316 ? 12.517  -10.408 -18.374 1.00 95.74 316 A 1 
ATOM 2467 C CG  . PRO A 1 316 ? 12.685  -11.529 -17.356 1.00 94.70 316 A 1 
ATOM 2468 C CD  . PRO A 1 316 ? 11.296  -12.148 -17.304 1.00 96.47 316 A 1 
ATOM 2469 N N   . GLU A 1 317 ? 10.094  -10.152 -20.371 1.00 94.96 317 A 1 
ATOM 2470 C CA  . GLU A 1 317 ? 9.480   -9.669  -21.617 1.00 94.38 317 A 1 
ATOM 2471 C C   . GLU A 1 317 ? 8.071   -9.104  -21.371 1.00 94.07 317 A 1 
ATOM 2472 O O   . GLU A 1 317 ? 7.710   -8.071  -21.943 1.00 93.20 317 A 1 
ATOM 2473 C CB  . GLU A 1 317 ? 9.476   -10.798 -22.660 1.00 94.25 317 A 1 
ATOM 2474 C CG  . GLU A 1 317 ? 8.977   -10.375 -24.052 1.00 86.05 317 A 1 
ATOM 2475 C CD  . GLU A 1 317 ? 9.854   -9.339  -24.793 1.00 82.54 317 A 1 
ATOM 2476 O OE1 . GLU A 1 317 ? 9.469   -8.973  -25.929 1.00 73.02 317 A 1 
ATOM 2477 O OE2 . GLU A 1 317 ? 10.888  -8.867  -24.279 1.00 75.62 317 A 1 
ATOM 2478 N N   . PHE A 1 318 ? 7.301   -9.718  -20.465 1.00 94.51 318 A 1 
ATOM 2479 C CA  . PHE A 1 318 ? 6.008   -9.188  -20.032 1.00 94.27 318 A 1 
ATOM 2480 C C   . PHE A 1 318 ? 6.154   -7.820  -19.355 1.00 94.39 318 A 1 
ATOM 2481 O O   . PHE A 1 318 ? 5.449   -6.880  -19.721 1.00 93.93 318 A 1 
ATOM 2482 C CB  . PHE A 1 318 ? 5.312   -10.191 -19.104 1.00 93.99 318 A 1 
ATOM 2483 C CG  . PHE A 1 318 ? 3.930   -9.728  -18.684 1.00 92.58 318 A 1 
ATOM 2484 C CD1 . PHE A 1 318 ? 3.740   -9.070  -17.458 1.00 88.74 318 A 1 
ATOM 2485 C CD2 . PHE A 1 318 ? 2.839   -9.910  -19.553 1.00 89.84 318 A 1 
ATOM 2486 C CE1 . PHE A 1 318 ? 2.464   -8.598  -17.101 1.00 87.22 318 A 1 
ATOM 2487 C CE2 . PHE A 1 318 ? 1.565   -9.439  -19.197 1.00 86.68 318 A 1 
ATOM 2488 C CZ  . PHE A 1 318 ? 1.377   -8.781  -17.973 1.00 86.67 318 A 1 
ATOM 2489 N N   . GLN A 1 319 ? 7.116   -7.672  -18.430 1.00 95.00 319 A 1 
ATOM 2490 C CA  . GLN A 1 319 ? 7.399   -6.390  -17.778 1.00 94.41 319 A 1 
ATOM 2491 C C   . GLN A 1 319 ? 7.739   -5.318  -18.823 1.00 93.53 319 A 1 
ATOM 2492 O O   . GLN A 1 319 ? 7.123   -4.252  -18.840 1.00 93.44 319 A 1 
ATOM 2493 C CB  . GLN A 1 319 ? 8.521   -6.575  -16.744 1.00 94.45 319 A 1 
ATOM 2494 C CG  . GLN A 1 319 ? 8.781   -5.307  -15.905 1.00 89.90 319 A 1 
ATOM 2495 C CD  . GLN A 1 319 ? 9.595   -4.224  -16.607 1.00 88.04 319 A 1 
ATOM 2496 O OE1 . GLN A 1 319 ? 10.436  -4.482  -17.465 1.00 80.61 319 A 1 
ATOM 2497 N NE2 . GLN A 1 319 ? 9.376   -2.972  -16.285 1.00 79.97 319 A 1 
ATOM 2498 N N   . LYS A 1 320 ? 8.643   -5.609  -19.757 1.00 95.02 320 A 1 
ATOM 2499 C CA  . LYS A 1 320 ? 9.088   -4.670  -20.796 1.00 94.75 320 A 1 
ATOM 2500 C C   . LYS A 1 320 ? 7.955   -4.200  -21.711 1.00 94.31 320 A 1 
ATOM 2501 O O   . LYS A 1 320 ? 7.954   -3.050  -22.146 1.00 92.74 320 A 1 
ATOM 2502 C CB  . LYS A 1 320 ? 10.195  -5.360  -21.591 1.00 94.41 320 A 1 
ATOM 2503 C CG  . LYS A 1 320 ? 10.804  -4.465  -22.678 1.00 84.46 320 A 1 
ATOM 2504 C CD  . LYS A 1 320 ? 11.875  -5.273  -23.402 1.00 83.08 320 A 1 
ATOM 2505 C CE  . LYS A 1 320 ? 12.474  -4.480  -24.558 1.00 72.42 320 A 1 
ATOM 2506 N NZ  . LYS A 1 320 ? 13.406  -5.355  -25.307 1.00 65.65 320 A 1 
ATOM 2507 N N   . ARG A 1 321 ? 7.005   -5.085  -22.052 1.00 94.33 321 A 1 
ATOM 2508 C CA  . ARG A 1 321 ? 5.927   -4.768  -23.004 1.00 93.07 321 A 1 
ATOM 2509 C C   . ARG A 1 321 ? 4.681   -4.189  -22.357 1.00 93.11 321 A 1 
ATOM 2510 O O   . ARG A 1 321 ? 4.049   -3.326  -22.966 1.00 91.38 321 A 1 
ATOM 2511 C CB  . ARG A 1 321 ? 5.557   -6.012  -23.809 1.00 93.24 321 A 1 
ATOM 2512 C CG  . ARG A 1 321 ? 6.668   -6.406  -24.774 1.00 89.89 321 A 1 
ATOM 2513 C CD  . ARG A 1 321 ? 6.190   -7.564  -25.651 1.00 85.14 321 A 1 
ATOM 2514 N NE  . ARG A 1 321 ? 7.278   -7.994  -26.532 1.00 77.86 321 A 1 
ATOM 2515 C CZ  . ARG A 1 321 ? 7.482   -7.785  -27.811 1.00 69.90 321 A 1 
ATOM 2516 N NH1 . ARG A 1 321 ? 6.609   -7.197  -28.581 1.00 63.66 321 A 1 
ATOM 2517 N NH2 . ARG A 1 321 ? 8.619   -8.186  -28.310 1.00 61.94 321 A 1 
ATOM 2518 N N   . ILE A 1 322 ? 4.317   -4.690  -21.178 1.00 93.93 322 A 1 
ATOM 2519 C CA  . ILE A 1 322 ? 3.013   -4.456  -20.549 1.00 92.91 322 A 1 
ATOM 2520 C C   . ILE A 1 322 ? 3.142   -3.600  -19.291 1.00 92.95 322 A 1 
ATOM 2521 O O   . ILE A 1 322 ? 2.498   -2.563  -19.220 1.00 92.14 322 A 1 
ATOM 2522 C CB  . ILE A 1 322 ? 2.293   -5.799  -20.281 1.00 92.36 322 A 1 
ATOM 2523 C CG1 . ILE A 1 322 ? 2.136   -6.665  -21.555 1.00 89.85 322 A 1 
ATOM 2524 C CG2 . ILE A 1 322 ? 0.928   -5.562  -19.625 1.00 89.24 322 A 1 
ATOM 2525 C CD1 . ILE A 1 322 ? 1.336   -6.030  -22.705 1.00 81.90 322 A 1 
ATOM 2526 N N   . ILE A 1 323 ? 3.994   -3.986  -18.335 1.00 94.21 323 A 1 
ATOM 2527 C CA  . ILE A 1 323 ? 4.149   -3.264  -17.062 1.00 94.08 323 A 1 
ATOM 2528 C C   . ILE A 1 323 ? 4.876   -1.933  -17.269 1.00 93.79 323 A 1 
ATOM 2529 O O   . ILE A 1 323 ? 4.414   -0.899  -16.780 1.00 92.74 323 A 1 
ATOM 2530 C CB  . ILE A 1 323 ? 4.866   -4.147  -16.018 1.00 94.01 323 A 1 
ATOM 2531 C CG1 . ILE A 1 323 ? 4.171   -5.512  -15.806 1.00 92.25 323 A 1 
ATOM 2532 C CG2 . ILE A 1 323 ? 5.020   -3.423  -14.673 1.00 92.16 323 A 1 
ATOM 2533 C CD1 . ILE A 1 323 ? 2.706   -5.429  -15.368 1.00 86.46 323 A 1 
ATOM 2534 N N   . LYS A 1 324 ? 5.974   -1.927  -18.043 1.00 93.99 324 A 1 
ATOM 2535 C CA  . LYS A 1 324 ? 6.767   -0.731  -18.388 1.00 93.98 324 A 1 
ATOM 2536 C C   . LYS A 1 324 ? 7.162   0.077   -17.145 1.00 94.51 324 A 1 
ATOM 2537 O O   . LYS A 1 324 ? 7.852   -0.437  -16.267 1.00 92.78 324 A 1 
ATOM 2538 C CB  . LYS A 1 324 ? 6.011   0.120   -19.424 1.00 92.86 324 A 1 
ATOM 2539 C CG  . LYS A 1 324 ? 5.621   -0.609  -20.716 1.00 91.51 324 A 1 
ATOM 2540 C CD  . LYS A 1 324 ? 4.825   0.386   -21.559 1.00 88.72 324 A 1 
ATOM 2541 C CE  . LYS A 1 324 ? 4.252   -0.246  -22.817 1.00 81.82 324 A 1 
ATOM 2542 N NZ  . LYS A 1 324 ? 3.323   0.719   -23.456 1.00 73.34 324 A 1 
ATOM 2543 N N   . ASN A 1 325 ? 6.706   1.324   -17.071 1.00 94.13 325 A 1 
ATOM 2544 C CA  . ASN A 1 325 ? 6.994   2.269   -15.998 1.00 93.62 325 A 1 
ATOM 2545 C C   . ASN A 1 325 ? 6.170   2.030   -14.722 1.00 94.47 325 A 1 
ATOM 2546 O O   . ASN A 1 325 ? 6.431   2.700   -13.735 1.00 92.66 325 A 1 
ATOM 2547 C CB  . ASN A 1 325 ? 6.787   3.692   -16.551 1.00 91.85 325 A 1 
ATOM 2548 C CG  . ASN A 1 325 ? 7.724   4.026   -17.698 1.00 87.53 325 A 1 
ATOM 2549 O OD1 . ASN A 1 325 ? 8.838   3.541   -17.792 1.00 76.61 325 A 1 
ATOM 2550 N ND2 . ASN A 1 325 ? 7.295   4.859   -18.620 1.00 77.91 325 A 1 
ATOM 2551 N N   . ALA A 1 326 ? 5.206   1.103   -14.718 1.00 94.08 326 A 1 
ATOM 2552 C CA  . ALA A 1 326 ? 4.380   0.826   -13.540 1.00 94.00 326 A 1 
ATOM 2553 C C   . ALA A 1 326 ? 5.106   -0.012  -12.471 1.00 94.33 326 A 1 
ATOM 2554 O O   . ALA A 1 326 ? 4.733   0.040   -11.300 1.00 93.27 326 A 1 
ATOM 2555 C CB  . ALA A 1 326 ? 3.076   0.167   -13.998 1.00 93.50 326 A 1 
ATOM 2556 N N   . GLY A 1 327 ? 6.159   -0.752  -12.835 1.00 95.47 327 A 1 
ATOM 2557 C CA  . GLY A 1 327 ? 6.928   -1.574  -11.904 1.00 95.83 327 A 1 
ATOM 2558 C C   . GLY A 1 327 ? 8.181   -2.187  -12.522 1.00 96.39 327 A 1 
ATOM 2559 O O   . GLY A 1 327 ? 8.338   -2.236  -13.744 1.00 95.78 327 A 1 
ATOM 2560 N N   . SER A 1 328 ? 9.090   -2.667  -11.678 1.00 96.47 328 A 1 
ATOM 2561 C CA  . SER A 1 328 ? 10.256  -3.443  -12.105 1.00 96.70 328 A 1 
ATOM 2562 C C   . SER A 1 328 ? 9.913   -4.925  -12.264 1.00 96.82 328 A 1 
ATOM 2563 O O   . SER A 1 328 ? 8.944   -5.416  -11.696 1.00 96.25 328 A 1 
ATOM 2564 C CB  . SER A 1 328 ? 11.442  -3.249  -11.161 1.00 96.36 328 A 1 
ATOM 2565 O OG  . SER A 1 328 ? 11.151  -3.682  -9.855  1.00 93.96 328 A 1 
ATOM 2566 N N   . VAL A 1 329 ? 10.734  -5.654  -13.033 1.00 96.64 329 A 1 
ATOM 2567 C CA  . VAL A 1 329 ? 10.558  -7.095  -13.244 1.00 96.82 329 A 1 
ATOM 2568 C C   . VAL A 1 329 ? 10.588  -7.860  -11.924 1.00 97.10 329 A 1 
ATOM 2569 O O   . VAL A 1 329 ? 11.463  -7.625  -11.084 1.00 96.18 329 A 1 
ATOM 2570 C CB  . VAL A 1 329 ? 11.601  -7.622  -14.248 1.00 95.39 329 A 1 
ATOM 2571 C CG1 . VAL A 1 329 ? 13.055  -7.502  -13.777 1.00 89.59 329 A 1 
ATOM 2572 C CG2 . VAL A 1 329 ? 11.329  -9.071  -14.635 1.00 89.58 329 A 1 
ATOM 2573 N N   . GLY A 1 330 ? 9.648   -8.788  -11.743 1.00 96.62 330 A 1 
ATOM 2574 C CA  . GLY A 1 330 ? 9.635   -9.713  -10.621 1.00 96.68 330 A 1 
ATOM 2575 C C   . GLY A 1 330 ? 10.826  -10.671 -10.645 1.00 96.91 330 A 1 
ATOM 2576 O O   . GLY A 1 330 ? 11.357  -11.020 -11.699 1.00 96.14 330 A 1 
ATOM 2577 N N   . THR A 1 331 ? 11.254  -11.107 -9.464  1.00 97.03 331 A 1 
ATOM 2578 C CA  . THR A 1 331 ? 12.293  -12.133 -9.281  1.00 97.21 331 A 1 
ATOM 2579 C C   . THR A 1 331 ? 11.751  -13.283 -8.429  1.00 97.38 331 A 1 
ATOM 2580 O O   . THR A 1 331 ? 10.554  -13.368 -8.162  1.00 96.88 331 A 1 
ATOM 2581 C CB  . THR A 1 331 ? 13.594  -11.546 -8.692  1.00 97.03 331 A 1 
ATOM 2582 O OG1 . THR A 1 331 ? 13.460  -11.300 -7.313  1.00 95.52 331 A 1 
ATOM 2583 C CG2 . THR A 1 331 ? 14.073  -10.264 -9.368  1.00 94.60 331 A 1 
ATOM 2584 N N   . ILE A 1 332 ? 12.635  -14.178 -7.976  1.00 97.42 332 A 1 
ATOM 2585 C CA  . ILE A 1 332 ? 12.283  -15.238 -7.021  1.00 97.62 332 A 1 
ATOM 2586 C C   . ILE A 1 332 ? 12.053  -14.729 -5.590  1.00 97.82 332 A 1 
ATOM 2587 O O   . ILE A 1 332 ? 11.567  -15.485 -4.760  1.00 97.36 332 A 1 
ATOM 2588 C CB  . ILE A 1 332 ? 13.359  -16.340 -7.030  1.00 97.33 332 A 1 
ATOM 2589 C CG1 . ILE A 1 332 ? 14.764  -15.764 -6.734  1.00 95.96 332 A 1 
ATOM 2590 C CG2 . ILE A 1 332 ? 13.299  -17.084 -8.372  1.00 95.32 332 A 1 
ATOM 2591 C CD1 . ILE A 1 332 ? 15.868  -16.817 -6.638  1.00 94.76 332 A 1 
ATOM 2592 N N   . LEU A 1 333 ? 12.424  -13.478 -5.273  1.00 97.82 333 A 1 
ATOM 2593 C CA  . LEU A 1 333 ? 12.232  -12.917 -3.937  1.00 97.87 333 A 1 
ATOM 2594 C C   . LEU A 1 333 ? 10.811  -12.353 -3.786  1.00 97.79 333 A 1 
ATOM 2595 O O   . LEU A 1 333 ? 10.350  -11.635 -4.671  1.00 97.47 333 A 1 
ATOM 2596 C CB  . LEU A 1 333 ? 13.296  -11.844 -3.647  1.00 97.82 333 A 1 
ATOM 2597 C CG  . LEU A 1 333 ? 14.741  -12.369 -3.592  1.00 97.47 333 A 1 
ATOM 2598 C CD1 . LEU A 1 333 ? 15.703  -11.203 -3.367  1.00 96.62 333 A 1 
ATOM 2599 C CD2 . LEU A 1 333 ? 14.953  -13.382 -2.466  1.00 96.47 333 A 1 
ATOM 2600 N N   . PRO A 1 334 ? 10.127  -12.599 -2.655  1.00 97.92 334 A 1 
ATOM 2601 C CA  . PRO A 1 334 ? 8.809   -12.031 -2.361  1.00 97.61 334 A 1 
ATOM 2602 C C   . PRO A 1 334 ? 8.884   -10.581 -1.842  1.00 97.32 334 A 1 
ATOM 2603 O O   . PRO A 1 334 ? 8.011   -10.121 -1.109  1.00 96.21 334 A 1 
ATOM 2604 C CB  . PRO A 1 334 ? 8.202   -13.012 -1.348  1.00 97.22 334 A 1 
ATOM 2605 C CG  . PRO A 1 334 ? 9.423   -13.421 -0.529  1.00 96.17 334 A 1 
ATOM 2606 C CD  . PRO A 1 334 ? 10.532  -13.487 -1.574  1.00 97.49 334 A 1 
ATOM 2607 N N   . PHE A 1 335 ? 9.963   -9.854  -2.178  1.00 97.50 335 A 1 
ATOM 2608 C CA  . PHE A 1 335 ? 10.188  -8.456  -1.805  1.00 97.60 335 A 1 
ATOM 2609 C C   . PHE A 1 335 ? 11.117  -7.782  -2.818  1.00 97.50 335 A 1 
ATOM 2610 O O   . PHE A 1 335 ? 12.048  -8.393  -3.348  1.00 96.82 335 A 1 
ATOM 2611 C CB  . PHE A 1 335 ? 10.745  -8.357  -0.373  1.00 97.59 335 A 1 
ATOM 2612 C CG  . PHE A 1 335 ? 11.912  -9.275  -0.071  1.00 97.86 335 A 1 
ATOM 2613 C CD1 . PHE A 1 335 ? 11.672  -10.541 0.491   1.00 97.27 335 A 1 
ATOM 2614 C CD2 . PHE A 1 335 ? 13.228  -8.879  -0.358  1.00 97.29 335 A 1 
ATOM 2615 C CE1 . PHE A 1 335 ? 12.742  -11.409 0.755   1.00 97.00 335 A 1 
ATOM 2616 C CE2 . PHE A 1 335 ? 14.301  -9.751  -0.096  1.00 96.92 335 A 1 
ATOM 2617 C CZ  . PHE A 1 335 ? 14.057  -11.017 0.458   1.00 97.18 335 A 1 
ATOM 2618 N N   . GLY A 1 336 ? 10.849  -6.501  -3.098  1.00 96.64 336 A 1 
ATOM 2619 C CA  . GLY A 1 336 ? 11.619  -5.688  -4.031  1.00 96.39 336 A 1 
ATOM 2620 C C   . GLY A 1 336 ? 12.851  -5.033  -3.405  1.00 96.44 336 A 1 
ATOM 2621 O O   . GLY A 1 336 ? 13.089  -5.095  -2.196  1.00 95.80 336 A 1 
ATOM 2622 N N   . GLN A 1 337 ? 13.630  -4.338  -4.243  1.00 95.65 337 A 1 
ATOM 2623 C CA  . GLN A 1 337 ? 14.895  -3.697  -3.855  1.00 95.17 337 A 1 
ATOM 2624 C C   . GLN A 1 337 ? 14.754  -2.695  -2.696  1.00 95.13 337 A 1 
ATOM 2625 O O   . GLN A 1 337 ? 15.679  -2.555  -1.895  1.00 93.70 337 A 1 
ATOM 2626 C CB  . GLN A 1 337 ? 15.484  -3.015  -5.098  1.00 93.22 337 A 1 
ATOM 2627 C CG  . GLN A 1 337 ? 16.911  -2.489  -4.853  1.00 79.14 337 A 1 
ATOM 2628 C CD  . GLN A 1 337 ? 17.534  -1.847  -6.089  1.00 77.42 337 A 1 
ATOM 2629 O OE1 . GLN A 1 337 ? 16.931  -1.669  -7.132  1.00 70.31 337 A 1 
ATOM 2630 N NE2 . GLN A 1 337 ? 18.786  -1.463  -6.015  1.00 65.65 337 A 1 
ATOM 2631 N N   . ALA A 1 338 ? 13.604  -2.027  -2.564  1.00 94.66 338 A 1 
ATOM 2632 C CA  . ALA A 1 338 ? 13.331  -1.092  -1.467  1.00 94.15 338 A 1 
ATOM 2633 C C   . ALA A 1 338 ? 13.369  -1.754  -0.073  1.00 94.28 338 A 1 
ATOM 2634 O O   . ALA A 1 338 ? 13.578  -1.060  0.919   1.00 93.28 338 A 1 
ATOM 2635 C CB  . ALA A 1 338 ? 11.973  -0.435  -1.726  1.00 93.31 338 A 1 
ATOM 2636 N N   . LEU A 1 339 ? 13.220  -3.077  -0.001  1.00 95.27 339 A 1 
ATOM 2637 C CA  . LEU A 1 339 ? 13.236  -3.865  1.240   1.00 95.69 339 A 1 
ATOM 2638 C C   . LEU A 1 339 ? 14.552  -4.630  1.471   1.00 95.82 339 A 1 
ATOM 2639 O O   . LEU A 1 339 ? 14.667  -5.370  2.441   1.00 95.15 339 A 1 
ATOM 2640 C CB  . LEU A 1 339 ? 12.019  -4.806  1.242   1.00 95.58 339 A 1 
ATOM 2641 C CG  . LEU A 1 339 ? 10.653  -4.094  1.294   1.00 95.01 339 A 1 
ATOM 2642 C CD1 . LEU A 1 339 ? 9.529   -5.125  1.192   1.00 94.13 339 A 1 
ATOM 2643 C CD2 . LEU A 1 339 ? 10.468  -3.312  2.592   1.00 93.91 339 A 1 
ATOM 2644 N N   . TYR A 1 340 ? 15.569  -4.465  0.620   1.00 95.20 340 A 1 
ATOM 2645 C CA  . TYR A 1 340 ? 16.852  -5.168  0.799   1.00 95.13 340 A 1 
ATOM 2646 C C   . TYR A 1 340 ? 17.658  -4.645  1.995   1.00 93.97 340 A 1 
ATOM 2647 O O   . TYR A 1 340 ? 18.515  -5.362  2.524   1.00 91.46 340 A 1 
ATOM 2648 C CB  . TYR A 1 340 ? 17.691  -5.087  -0.483  1.00 95.56 340 A 1 
ATOM 2649 C CG  . TYR A 1 340 ? 17.199  -5.849  -1.703  1.00 96.18 340 A 1 
ATOM 2650 C CD1 . TYR A 1 340 ? 16.020  -6.616  -1.685  1.00 94.81 340 A 1 
ATOM 2651 C CD2 . TYR A 1 340 ? 17.967  -5.789  -2.884  1.00 94.95 340 A 1 
ATOM 2652 C CE1 . TYR A 1 340 ? 15.592  -7.294  -2.839  1.00 94.89 340 A 1 
ATOM 2653 C CE2 . TYR A 1 340 ? 17.545  -6.469  -4.039  1.00 94.91 340 A 1 
ATOM 2654 C CZ  . TYR A 1 340 ? 16.352  -7.214  -4.023  1.00 95.75 340 A 1 
ATOM 2655 O OH  . TYR A 1 340 ? 15.930  -7.843  -5.144  1.00 94.88 340 A 1 
ATOM 2656 N N   . GLY A 1 341 ? 17.411  -3.408  2.425   1.00 93.00 341 A 1 
ATOM 2657 C CA  . GLY A 1 341 ? 18.059  -2.770  3.565   1.00 91.94 341 A 1 
ATOM 2658 C C   . GLY A 1 341 ? 19.588  -2.827  3.489   1.00 92.29 341 A 1 
ATOM 2659 O O   . GLY A 1 341 ? 20.192  -2.736  2.421   1.00 90.88 341 A 1 
ATOM 2660 N N   . GLU A 1 342 ? 20.225  -3.025  4.647   1.00 91.95 342 A 1 
ATOM 2661 C CA  . GLU A 1 342 ? 21.686  -3.140  4.773   1.00 91.71 342 A 1 
ATOM 2662 C C   . GLU A 1 342 ? 22.288  -4.357  4.047   1.00 93.15 342 A 1 
ATOM 2663 O O   . GLU A 1 342 ? 23.481  -4.390  3.757   1.00 92.12 342 A 1 
ATOM 2664 C CB  . GLU A 1 342 ? 22.042  -3.152  6.266   1.00 88.88 342 A 1 
ATOM 2665 C CG  . GLU A 1 342 ? 21.587  -4.440  6.972   1.00 80.24 342 A 1 
ATOM 2666 C CD  . GLU A 1 342 ? 21.720  -4.345  8.499   1.00 78.40 342 A 1 
ATOM 2667 O OE1 . GLU A 1 342 ? 20.900  -5.010  9.162   1.00 70.50 342 A 1 
ATOM 2668 O OE2 . GLU A 1 342 ? 22.632  -3.632  8.974   1.00 71.13 342 A 1 
ATOM 2669 N N   . ASN A 1 343 ? 21.464  -5.353  3.696   1.00 93.96 343 A 1 
ATOM 2670 C CA  . ASN A 1 343 ? 21.875  -6.571  3.004   1.00 94.87 343 A 1 
ATOM 2671 C C   . ASN A 1 343 ? 21.710  -6.497  1.474   1.00 96.24 343 A 1 
ATOM 2672 O O   . ASN A 1 343 ? 21.794  -7.530  0.810   1.00 96.00 343 A 1 
ATOM 2673 C CB  . ASN A 1 343 ? 21.170  -7.773  3.652   1.00 94.12 343 A 1 
ATOM 2674 C CG  . ASN A 1 343 ? 21.689  -8.056  5.050   1.00 92.25 343 A 1 
ATOM 2675 O OD1 . ASN A 1 343 ? 22.885  -8.213  5.277   1.00 86.10 343 A 1 
ATOM 2676 N ND2 . ASN A 1 343 ? 20.818  -8.155  6.024   1.00 85.11 343 A 1 
ATOM 2677 N N   . ALA A 1 344 ? 21.534  -5.314  0.884   1.00 94.96 344 A 1 
ATOM 2678 C CA  . ALA A 1 344 ? 21.285  -5.137  -0.550  1.00 95.53 344 A 1 
ATOM 2679 C C   . ALA A 1 344 ? 22.301  -5.869  -1.450  1.00 96.80 344 A 1 
ATOM 2680 O O   . ALA A 1 344 ? 21.917  -6.588  -2.373  1.00 97.09 344 A 1 
ATOM 2681 C CB  . ALA A 1 344 ? 21.265  -3.630  -0.846  1.00 94.45 344 A 1 
ATOM 2682 N N   . THR A 1 345 ? 23.603  -5.762  -1.153  1.00 96.87 345 A 1 
ATOM 2683 C CA  . THR A 1 345 ? 24.650  -6.472  -1.914  1.00 97.39 345 A 1 
ATOM 2684 C C   . THR A 1 345 ? 24.519  -7.993  -1.810  1.00 97.86 345 A 1 
ATOM 2685 O O   . THR A 1 345 ? 24.700  -8.694  -2.804  1.00 97.87 345 A 1 
ATOM 2686 C CB  . THR A 1 345 ? 26.045  -6.051  -1.429  1.00 97.21 345 A 1 
ATOM 2687 O OG1 . THR A 1 345 ? 26.159  -4.651  -1.480  1.00 92.64 345 A 1 
ATOM 2688 C CG2 . THR A 1 345 ? 27.181  -6.620  -2.280  1.00 91.68 345 A 1 
ATOM 2689 N N   . LYS A 1 346 ? 24.174  -8.516  -0.630  1.00 97.61 346 A 1 
ATOM 2690 C CA  . LYS A 1 346 ? 24.006  -9.960  -0.407  1.00 97.85 346 A 1 
ATOM 2691 C C   . LYS A 1 346 ? 22.767  -10.496 -1.124  1.00 98.18 346 A 1 
ATOM 2692 O O   . LYS A 1 346 ? 22.841  -11.558 -1.730  1.00 98.15 346 A 1 
ATOM 2693 C CB  . LYS A 1 346 ? 23.921  -10.275 1.088   1.00 97.63 346 A 1 
ATOM 2694 C CG  . LYS A 1 346 ? 25.183  -9.940  1.898   1.00 96.34 346 A 1 
ATOM 2695 C CD  . LYS A 1 346 ? 24.930  -10.391 3.343   1.00 93.69 346 A 1 
ATOM 2696 C CE  . LYS A 1 346 ? 26.050  -10.037 4.312   1.00 88.28 346 A 1 
ATOM 2697 N NZ  . LYS A 1 346 ? 25.611  -10.337 5.702   1.00 79.94 346 A 1 
ATOM 2698 N N   . TRP A 1 347 ? 21.654  -9.759  -1.115  1.00 98.21 347 A 1 
ATOM 2699 C CA  . TRP A 1 347 ? 20.457  -10.127 -1.878  1.00 98.25 347 A 1 
ATOM 2700 C C   . TRP A 1 347 ? 20.703  -10.105 -3.382  1.00 98.27 347 A 1 
ATOM 2701 O O   . TRP A 1 347 ? 20.279  -11.021 -4.086  1.00 98.16 347 A 1 
ATOM 2702 C CB  . TRP A 1 347 ? 19.292  -9.206  -1.500  1.00 98.15 347 A 1 
ATOM 2703 C CG  . TRP A 1 347 ? 18.703  -9.500  -0.156  1.00 98.08 347 A 1 
ATOM 2704 C CD1 . TRP A 1 347 ? 18.577  -8.633  0.868   1.00 97.59 347 A 1 
ATOM 2705 C CD2 . TRP A 1 347 ? 18.169  -10.774 0.322   1.00 98.00 347 A 1 
ATOM 2706 N NE1 . TRP A 1 347 ? 18.008  -9.273  1.947   1.00 97.35 347 A 1 
ATOM 2707 C CE2 . TRP A 1 347 ? 17.746  -10.594 1.670   1.00 97.52 347 A 1 
ATOM 2708 C CE3 . TRP A 1 347 ? 18.010  -12.060 -0.239  1.00 97.55 347 A 1 
ATOM 2709 C CZ2 . TRP A 1 347 ? 17.208  -11.646 2.431   1.00 96.87 347 A 1 
ATOM 2710 C CZ3 . TRP A 1 347 ? 17.467  -13.124 0.514   1.00 96.97 347 A 1 
ATOM 2711 C CH2 . TRP A 1 347 ? 17.073  -12.915 1.847   1.00 96.57 347 A 1 
ATOM 2712 N N   . GLN A 1 348 ? 21.461  -9.131  -3.881  1.00 98.10 348 A 1 
ATOM 2713 C CA  . GLN A 1 348 ? 21.860  -9.122  -5.288  1.00 97.94 348 A 1 
ATOM 2714 C C   . GLN A 1 348 ? 22.752  -10.321 -5.632  1.00 98.13 348 A 1 
ATOM 2715 O O   . GLN A 1 348 ? 22.585  -10.936 -6.686  1.00 98.06 348 A 1 
ATOM 2716 C CB  . GLN A 1 348 ? 22.558  -7.791  -5.608  1.00 97.35 348 A 1 
ATOM 2717 C CG  . GLN A 1 348 ? 22.817  -7.627  -7.108  1.00 86.75 348 A 1 
ATOM 2718 C CD  . GLN A 1 348 ? 21.519  -7.642  -7.918  1.00 82.11 348 A 1 
ATOM 2719 O OE1 . GLN A 1 348 ? 20.662  -6.796  -7.751  1.00 73.84 348 A 1 
ATOM 2720 N NE2 . GLN A 1 348 ? 21.302  -8.599  -8.788  1.00 69.63 348 A 1 
ATOM 2721 N N   . GLN A 1 349 ? 23.681  -10.691 -4.748  1.00 98.23 349 A 1 
ATOM 2722 C CA  . GLN A 1 349 ? 24.489  -11.897 -4.913  1.00 98.15 349 A 1 
ATOM 2723 C C   . GLN A 1 349 ? 23.619  -13.160 -4.891  1.00 98.17 349 A 1 
ATOM 2724 O O   . GLN A 1 349 ? 23.786  -14.011 -5.764  1.00 97.97 349 A 1 
ATOM 2725 C CB  . GLN A 1 349 ? 25.582  -11.931 -3.837  1.00 97.94 349 A 1 
ATOM 2726 C CG  . GLN A 1 349 ? 26.514  -13.143 -4.007  1.00 87.58 349 A 1 
ATOM 2727 C CD  . GLN A 1 349 ? 27.644  -13.183 -2.984  1.00 78.76 349 A 1 
ATOM 2728 O OE1 . GLN A 1 349 ? 27.848  -12.298 -2.166  1.00 72.92 349 A 1 
ATOM 2729 N NE2 . GLN A 1 349 ? 28.446  -14.223 -3.001  1.00 67.56 349 A 1 
ATOM 2730 N N   . TYR A 1 350 ? 22.665  -13.259 -3.968  1.00 98.36 350 A 1 
ATOM 2731 C CA  . TYR A 1 350 ? 21.712  -14.368 -3.885  1.00 98.21 350 A 1 
ATOM 2732 C C   . TYR A 1 350 ? 20.938  -14.549 -5.199  1.00 98.14 350 A 1 
ATOM 2733 O O   . TYR A 1 350 ? 20.895  -15.651 -5.741  1.00 97.79 350 A 1 
ATOM 2734 C CB  . TYR A 1 350 ? 20.766  -14.136 -2.693  1.00 98.17 350 A 1 
ATOM 2735 C CG  . TYR A 1 350 ? 19.742  -15.237 -2.516  1.00 98.23 350 A 1 
ATOM 2736 C CD1 . TYR A 1 350 ? 18.499  -15.166 -3.173  1.00 97.82 350 A 1 
ATOM 2737 C CD2 . TYR A 1 350 ? 20.051  -16.352 -1.720  1.00 97.86 350 A 1 
ATOM 2738 C CE1 . TYR A 1 350 ? 17.575  -16.219 -3.053  1.00 97.62 350 A 1 
ATOM 2739 C CE2 . TYR A 1 350 ? 19.131  -17.406 -1.595  1.00 97.54 350 A 1 
ATOM 2740 C CZ  . TYR A 1 350 ? 17.895  -17.346 -2.269  1.00 97.74 350 A 1 
ATOM 2741 O OH  . TYR A 1 350 ? 17.020  -18.379 -2.178  1.00 97.17 350 A 1 
ATOM 2742 N N   . LEU A 1 351 ? 20.412  -13.464 -5.767  1.00 98.11 351 A 1 
ATOM 2743 C CA  . LEU A 1 351 ? 19.725  -13.491 -7.064  1.00 97.87 351 A 1 
ATOM 2744 C C   . LEU A 1 351 ? 20.638  -13.925 -8.220  1.00 97.65 351 A 1 
ATOM 2745 O O   . LEU A 1 351 ? 20.183  -14.596 -9.138  1.00 97.09 351 A 1 
ATOM 2746 C CB  . LEU A 1 351 ? 19.147  -12.098 -7.363  1.00 97.69 351 A 1 
ATOM 2747 C CG  . LEU A 1 351 ? 17.922  -11.711 -6.518  1.00 97.24 351 A 1 
ATOM 2748 C CD1 . LEU A 1 351 ? 17.547  -10.263 -6.834  1.00 96.43 351 A 1 
ATOM 2749 C CD2 . LEU A 1 351 ? 16.718  -12.600 -6.828  1.00 96.35 351 A 1 
ATOM 2750 N N   . ASN A 1 352 ? 21.925  -13.561 -8.182  1.00 97.77 352 A 1 
ATOM 2751 C CA  . ASN A 1 352 ? 22.885  -13.925 -9.227  1.00 97.38 352 A 1 
ATOM 2752 C C   . ASN A 1 352 ? 23.323  -15.398 -9.156  1.00 97.08 352 A 1 
ATOM 2753 O O   . ASN A 1 352 ? 23.767  -15.945 -10.164 1.00 96.12 352 A 1 
ATOM 2754 C CB  . ASN A 1 352 ? 24.113  -13.006 -9.116  1.00 97.15 352 A 1 
ATOM 2755 C CG  . ASN A 1 352 ? 23.845  -11.555 -9.476  1.00 94.76 352 A 1 
ATOM 2756 O OD1 . ASN A 1 352 ? 22.859  -11.174 -10.075 1.00 88.44 352 A 1 
ATOM 2757 N ND2 . ASN A 1 352 ? 24.763  -10.675 -9.145  1.00 88.73 352 A 1 
ATOM 2758 N N   . THR A 1 353 ? 23.258  -16.027 -7.983  1.00 97.23 353 A 1 
ATOM 2759 C CA  . THR A 1 353 ? 23.725  -17.407 -7.763  1.00 96.76 353 A 1 
ATOM 2760 C C   . THR A 1 353 ? 22.598  -18.432 -7.673  1.00 96.42 353 A 1 
ATOM 2761 O O   . THR A 1 353 ? 22.858  -19.623 -7.838  1.00 95.01 353 A 1 
ATOM 2762 C CB  . THR A 1 353 ? 24.599  -17.508 -6.505  1.00 96.46 353 A 1 
ATOM 2763 O OG1 . THR A 1 353 ? 23.919  -17.035 -5.366  1.00 92.17 353 A 1 
ATOM 2764 C CG2 . THR A 1 353 ? 25.888  -16.692 -6.641  1.00 89.15 353 A 1 
ATOM 2765 N N   . THR A 1 354 ? 21.362  -17.996 -7.437  1.00 96.55 354 A 1 
ATOM 2766 C CA  . THR A 1 354 ? 20.197  -18.872 -7.290  1.00 96.16 354 A 1 
ATOM 2767 C C   . THR A 1 354 ? 19.443  -18.982 -8.612  1.00 95.53 354 A 1 
ATOM 2768 O O   . THR A 1 354 ? 19.227  -17.991 -9.305  1.00 93.81 354 A 1 
ATOM 2769 C CB  . THR A 1 354 ? 19.277  -18.384 -6.163  1.00 96.12 354 A 1 
ATOM 2770 O OG1 . THR A 1 354 ? 20.038  -18.234 -4.989  1.00 92.23 354 A 1 
ATOM 2771 C CG2 . THR A 1 354 ? 18.167  -19.379 -5.840  1.00 90.85 354 A 1 
ATOM 2772 N N   . GLN A 1 355 ? 19.017  -20.188 -8.972  1.00 94.37 355 A 1 
ATOM 2773 C CA  . GLN A 1 355 ? 18.204  -20.415 -10.170 1.00 93.71 355 A 1 
ATOM 2774 C C   . GLN A 1 355 ? 16.879  -19.643 -10.079 1.00 93.17 355 A 1 
ATOM 2775 O O   . GLN A 1 355 ? 16.021  -19.955 -9.253  1.00 89.54 355 A 1 
ATOM 2776 C CB  . GLN A 1 355 ? 17.982  -21.928 -10.357 1.00 92.09 355 A 1 
ATOM 2777 C CG  . GLN A 1 355 ? 17.054  -22.301 -11.525 1.00 89.29 355 A 1 
ATOM 2778 C CD  . GLN A 1 355 ? 17.551  -21.778 -12.872 1.00 85.85 355 A 1 
ATOM 2779 O OE1 . GLN A 1 355 ? 18.539  -22.233 -13.416 1.00 79.73 355 A 1 
ATOM 2780 N NE2 . GLN A 1 355 ? 16.884  -20.811 -13.463 1.00 75.67 355 A 1 
ATOM 2781 N N   . GLY A 1 356 ? 16.695  -18.676 -10.978 1.00 90.35 356 A 1 
ATOM 2782 C CA  . GLY A 1 356 ? 15.451  -17.918 -11.095 1.00 89.63 356 A 1 
ATOM 2783 C C   . GLY A 1 356 ? 14.320  -18.671 -11.796 1.00 91.25 356 A 1 
ATOM 2784 O O   . GLY A 1 356 ? 14.538  -19.691 -12.461 1.00 88.88 356 A 1 
ATOM 2785 N N   . TYR A 1 357 ? 13.113  -18.117 -11.743 1.00 92.27 357 A 1 
ATOM 2786 C CA  . TYR A 1 357 ? 11.946  -18.553 -12.523 1.00 92.05 357 A 1 
ATOM 2787 C C   . TYR A 1 357 ? 12.039  -18.077 -13.987 1.00 91.39 357 A 1 
ATOM 2788 O O   . TYR A 1 357 ? 11.118  -17.486 -14.539 1.00 88.02 357 A 1 
ATOM 2789 C CB  . TYR A 1 357 ? 10.647  -18.099 -11.832 1.00 91.73 357 A 1 
ATOM 2790 C CG  . TYR A 1 357 ? 10.491  -18.478 -10.368 1.00 92.55 357 A 1 
ATOM 2791 C CD1 . TYR A 1 357 ? 11.037  -19.672 -9.849  1.00 87.75 357 A 1 
ATOM 2792 C CD2 . TYR A 1 357 ? 9.766   -17.618 -9.517  1.00 89.09 357 A 1 
ATOM 2793 C CE1 . TYR A 1 357 ? 10.869  -20.000 -8.490  1.00 87.30 357 A 1 
ATOM 2794 C CE2 . TYR A 1 357 ? 9.590   -17.945 -8.163  1.00 87.57 357 A 1 
ATOM 2795 C CZ  . TYR A 1 357 ? 10.141  -19.132 -7.644  1.00 90.20 357 A 1 
ATOM 2796 O OH  . TYR A 1 357 ? 9.964   -19.446 -6.337  1.00 87.91 357 A 1 
ATOM 2797 N N   . THR A 1 358 ? 13.204  -18.278 -14.609 1.00 93.38 358 A 1 
ATOM 2798 C CA  . THR A 1 358 ? 13.464  -17.832 -15.983 1.00 93.62 358 A 1 
ATOM 2799 C C   . THR A 1 358 ? 12.730  -18.704 -16.995 1.00 95.07 358 A 1 
ATOM 2800 O O   . THR A 1 358 ? 12.696  -19.923 -16.842 1.00 93.89 358 A 1 
ATOM 2801 C CB  . THR A 1 358 ? 14.962  -17.821 -16.306 1.00 90.49 358 A 1 
ATOM 2802 O OG1 . THR A 1 358 ? 15.564  -19.066 -16.051 1.00 83.44 358 A 1 
ATOM 2803 C CG2 . THR A 1 358 ? 15.714  -16.802 -15.458 1.00 80.54 358 A 1 
ATOM 2804 N N   . TYR A 1 359 ? 12.201  -18.102 -18.059 1.00 96.32 359 A 1 
ATOM 2805 C CA  . TYR A 1 359 ? 11.499  -18.820 -19.122 1.00 96.92 359 A 1 
ATOM 2806 C C   . TYR A 1 359 ? 12.358  -19.937 -19.734 1.00 97.17 359 A 1 
ATOM 2807 O O   . TYR A 1 359 ? 13.438  -19.696 -20.272 1.00 96.57 359 A 1 
ATOM 2808 C CB  . TYR A 1 359 ? 11.042  -17.834 -20.198 1.00 96.72 359 A 1 
ATOM 2809 C CG  . TYR A 1 359 ? 10.332  -18.497 -21.364 1.00 96.78 359 A 1 
ATOM 2810 C CD1 . TYR A 1 359 ? 10.957  -18.580 -22.625 1.00 94.62 359 A 1 
ATOM 2811 C CD2 . TYR A 1 359 ? 9.048   -19.044 -21.184 1.00 94.93 359 A 1 
ATOM 2812 C CE1 . TYR A 1 359 ? 10.290  -19.190 -23.704 1.00 94.05 359 A 1 
ATOM 2813 C CE2 . TYR A 1 359 ? 8.381   -19.659 -22.259 1.00 93.93 359 A 1 
ATOM 2814 C CZ  . TYR A 1 359 ? 8.998   -19.728 -23.525 1.00 94.57 359 A 1 
ATOM 2815 O OH  . TYR A 1 359 ? 8.343   -20.308 -24.567 1.00 93.30 359 A 1 
ATOM 2816 N N   . ASP A 1 360 ? 11.858  -21.167 -19.654 1.00 97.63 360 A 1 
ATOM 2817 C CA  . ASP A 1 360 ? 12.448  -22.365 -20.256 1.00 98.01 360 A 1 
ATOM 2818 C C   . ASP A 1 360 ? 11.355  -23.425 -20.434 1.00 98.29 360 A 1 
ATOM 2819 O O   . ASP A 1 360 ? 11.042  -24.215 -19.535 1.00 98.06 360 A 1 
ATOM 2820 C CB  . ASP A 1 360 ? 13.608  -22.881 -19.399 1.00 97.74 360 A 1 
ATOM 2821 C CG  . ASP A 1 360 ? 14.321  -24.109 -19.979 1.00 97.58 360 A 1 
ATOM 2822 O OD1 . ASP A 1 360 ? 13.757  -24.785 -20.877 1.00 96.27 360 A 1 
ATOM 2823 O OD2 . ASP A 1 360 ? 15.418  -24.410 -19.467 1.00 95.53 360 A 1 
ATOM 2824 N N   . LEU A 1 361 ? 10.765  -23.445 -21.614 1.00 97.69 361 A 1 
ATOM 2825 C CA  . LEU A 1 361 ? 9.657   -24.344 -21.926 1.00 97.81 361 A 1 
ATOM 2826 C C   . LEU A 1 361 ? 10.067  -25.827 -21.922 1.00 98.22 361 A 1 
ATOM 2827 O O   . LEU A 1 361 ? 9.234   -26.698 -21.672 1.00 97.81 361 A 1 
ATOM 2828 C CB  . LEU A 1 361 ? 9.052   -23.910 -23.273 1.00 96.50 361 A 1 
ATOM 2829 C CG  . LEU A 1 361 ? 7.752   -24.640 -23.639 1.00 88.94 361 A 1 
ATOM 2830 C CD1 . LEU A 1 361 ? 6.644   -24.399 -22.617 1.00 86.94 361 A 1 
ATOM 2831 C CD2 . LEU A 1 361 ? 7.264   -24.162 -25.009 1.00 88.59 361 A 1 
ATOM 2832 N N   . ALA A 1 362 ? 11.338  -26.140 -22.195 1.00 98.19 362 A 1 
ATOM 2833 C CA  . ALA A 1 362 ? 11.832  -27.512 -22.136 1.00 98.29 362 A 1 
ATOM 2834 C C   . ALA A 1 362 ? 11.890  -28.002 -20.682 1.00 98.45 362 A 1 
ATOM 2835 O O   . ALA A 1 362 ? 11.363  -29.076 -20.382 1.00 98.26 362 A 1 
ATOM 2836 C CB  . ALA A 1 362 ? 13.192  -27.595 -22.840 1.00 98.15 362 A 1 
ATOM 2837 N N   . ALA A 1 363 ? 12.436  -27.181 -19.769 1.00 98.28 363 A 1 
ATOM 2838 C CA  . ALA A 1 363 ? 12.422  -27.457 -18.334 1.00 98.17 363 A 1 
ATOM 2839 C C   . ALA A 1 363 ? 10.985  -27.530 -17.785 1.00 98.33 363 A 1 
ATOM 2840 O O   . ALA A 1 363 ? 10.665  -28.459 -17.045 1.00 98.16 363 A 1 
ATOM 2841 C CB  . ALA A 1 363 ? 13.249  -26.388 -17.615 1.00 97.87 363 A 1 
ATOM 2842 N N   . ALA A 1 364 ? 10.098  -26.623 -18.205 1.00 98.34 364 A 1 
ATOM 2843 C CA  . ALA A 1 364 ? 8.686   -26.640 -17.823 1.00 98.45 364 A 1 
ATOM 2844 C C   . ALA A 1 364 ? 8.006   -27.978 -18.171 1.00 98.57 364 A 1 
ATOM 2845 O O   . ALA A 1 364 ? 7.394   -28.613 -17.313 1.00 98.50 364 A 1 
ATOM 2846 C CB  . ALA A 1 364 ? 7.983   -25.463 -18.511 1.00 98.37 364 A 1 
ATOM 2847 N N   . LYS A 1 365 ? 8.189   -28.465 -19.405 1.00 98.38 365 A 1 
ATOM 2848 C CA  . LYS A 1 365 ? 7.663   -29.769 -19.847 1.00 98.40 365 A 1 
ATOM 2849 C C   . LYS A 1 365 ? 8.258   -30.939 -19.061 1.00 98.47 365 A 1 
ATOM 2850 O O   . LYS A 1 365 ? 7.539   -31.882 -18.746 1.00 98.30 365 A 1 
ATOM 2851 C CB  . LYS A 1 365 ? 7.910   -29.949 -21.351 1.00 98.30 365 A 1 
ATOM 2852 C CG  . LYS A 1 365 ? 6.951   -29.075 -22.171 1.00 97.27 365 A 1 
ATOM 2853 C CD  . LYS A 1 365 ? 7.267   -29.152 -23.670 1.00 95.51 365 A 1 
ATOM 2854 C CE  . LYS A 1 365 ? 6.267   -28.255 -24.403 1.00 92.44 365 A 1 
ATOM 2855 N NZ  . LYS A 1 365 ? 6.463   -28.252 -25.872 1.00 84.80 365 A 1 
ATOM 2856 N N   . GLN A 1 366 ? 9.546   -30.888 -18.715 1.00 98.61 366 A 1 
ATOM 2857 C CA  . GLN A 1 366 ? 10.181  -31.916 -17.885 1.00 98.51 366 A 1 
ATOM 2858 C C   . GLN A 1 366 ? 9.606   -31.956 -16.465 1.00 98.57 366 A 1 
ATOM 2859 O O   . GLN A 1 366 ? 9.397   -33.045 -15.938 1.00 98.31 366 A 1 
ATOM 2860 C CB  . GLN A 1 366 ? 11.693  -31.690 -17.799 1.00 98.16 366 A 1 
ATOM 2861 C CG  . GLN A 1 366 ? 12.431  -32.019 -19.104 1.00 91.29 366 A 1 
ATOM 2862 C CD  . GLN A 1 366 ? 13.922  -31.714 -19.002 1.00 85.37 366 A 1 
ATOM 2863 O OE1 . GLN A 1 366 ? 14.472  -31.444 -17.942 1.00 77.26 366 A 1 
ATOM 2864 N NE2 . GLN A 1 366 ? 14.651  -31.779 -20.090 1.00 72.78 366 A 1 
ATOM 2865 N N   . TYR A 1 367 ? 9.356   -30.802 -15.842 1.00 98.52 367 A 1 
ATOM 2866 C CA  . TYR A 1 367 ? 8.695   -30.746 -14.538 1.00 98.47 367 A 1 
ATOM 2867 C C   . TYR A 1 367 ? 7.265   -31.278 -14.621 1.00 98.56 367 A 1 
ATOM 2868 O O   . TYR A 1 367 ? 6.903   -32.141 -13.826 1.00 98.38 367 A 1 
ATOM 2869 C CB  . TYR A 1 367 ? 8.715   -29.320 -13.973 1.00 98.34 367 A 1 
ATOM 2870 C CG  . TYR A 1 367 ? 10.045  -28.902 -13.384 1.00 98.10 367 A 1 
ATOM 2871 C CD1 . TYR A 1 367 ? 10.595  -29.620 -12.304 1.00 97.20 367 A 1 
ATOM 2872 C CD2 . TYR A 1 367 ? 10.729  -27.781 -13.896 1.00 97.27 367 A 1 
ATOM 2873 C CE1 . TYR A 1 367 ? 11.826  -29.232 -11.749 1.00 96.75 367 A 1 
ATOM 2874 C CE2 . TYR A 1 367 ? 11.961  -27.387 -13.342 1.00 96.60 367 A 1 
ATOM 2875 C CZ  . TYR A 1 367 ? 12.513  -28.115 -12.268 1.00 96.59 367 A 1 
ATOM 2876 O OH  . TYR A 1 367 ? 13.706  -27.742 -11.738 1.00 95.40 367 A 1 
ATOM 2877 N N   . LEU A 1 368 ? 6.488   -30.857 -15.617 1.00 98.44 368 A 1 
ATOM 2878 C CA  . LEU A 1 368 ? 5.115   -31.334 -15.786 1.00 98.50 368 A 1 
ATOM 2879 C C   . LEU A 1 368 ? 5.057   -32.854 -16.003 1.00 98.53 368 A 1 
ATOM 2880 O O   . LEU A 1 368 ? 4.241   -33.526 -15.385 1.00 98.29 368 A 1 
ATOM 2881 C CB  . LEU A 1 368 ? 4.445   -30.560 -16.931 1.00 98.34 368 A 1 
ATOM 2882 C CG  . LEU A 1 368 ? 2.922   -30.777 -16.982 1.00 97.58 368 A 1 
ATOM 2883 C CD1 . LEU A 1 368 ? 2.212   -30.164 -15.772 1.00 96.35 368 A 1 
ATOM 2884 C CD2 . LEU A 1 368 ? 2.360   -30.124 -18.242 1.00 96.27 368 A 1 
ATOM 2885 N N   . ALA A 1 369 ? 5.980   -33.417 -16.787 1.00 98.58 369 A 1 
ATOM 2886 C CA  . ALA A 1 369 ? 6.075   -34.865 -17.007 1.00 98.53 369 A 1 
ATOM 2887 C C   . ALA A 1 369 ? 6.402   -35.672 -15.735 1.00 98.53 369 A 1 
ATOM 2888 O O   . ALA A 1 369 ? 6.129   -36.871 -15.689 1.00 98.10 369 A 1 
ATOM 2889 C CB  . ALA A 1 369 ? 7.130   -35.116 -18.094 1.00 98.31 369 A 1 
ATOM 2890 N N   . ARG A 1 370 ? 7.007   -35.040 -14.717 1.00 98.57 370 A 1 
ATOM 2891 C CA  . ARG A 1 370 ? 7.298   -35.638 -13.398 1.00 98.46 370 A 1 
ATOM 2892 C C   . ARG A 1 370 ? 6.182   -35.420 -12.376 1.00 98.50 370 A 1 
ATOM 2893 O O   . ARG A 1 370 ? 6.295   -35.922 -11.260 1.00 97.83 370 A 1 
ATOM 2894 C CB  . ARG A 1 370 ? 8.619   -35.071 -12.856 1.00 98.02 370 A 1 
ATOM 2895 C CG  . ARG A 1 370 ? 9.836   -35.483 -13.690 1.00 95.58 370 A 1 
ATOM 2896 C CD  . ARG A 1 370 ? 11.059  -34.717 -13.181 1.00 93.60 370 A 1 
ATOM 2897 N NE  . ARG A 1 370 ? 12.223  -34.901 -14.071 1.00 86.00 370 A 1 
ATOM 2898 C CZ  . ARG A 1 370 ? 13.410  -34.343 -13.913 1.00 79.69 370 A 1 
ATOM 2899 N NH1 . ARG A 1 370 ? 13.689  -33.590 -12.880 1.00 71.83 370 A 1 
ATOM 2900 N NH2 . ARG A 1 370 ? 14.346  -34.523 -14.805 1.00 70.65 370 A 1 
ATOM 2901 N N   . SER A 1 371 ? 5.160   -34.644 -12.717 1.00 98.35 371 A 1 
ATOM 2902 C CA  . SER A 1 371 ? 3.999   -34.396 -11.865 1.00 98.31 371 A 1 
ATOM 2903 C C   . SER A 1 371 ? 2.943   -35.493 -12.023 1.00 98.31 371 A 1 
ATOM 2904 O O   . SER A 1 371 ? 3.020   -36.338 -12.921 1.00 97.92 371 A 1 
ATOM 2905 C CB  . SER A 1 371 ? 3.417   -33.012 -12.172 1.00 98.14 371 A 1 
ATOM 2906 O OG  . SER A 1 371 ? 2.617   -33.034 -13.345 1.00 97.35 371 A 1 
ATOM 2907 N N   . ALA A 1 372 ? 1.902   -35.437 -11.192 1.00 98.41 372 A 1 
ATOM 2908 C CA  . ALA A 1 372 ? 0.698   -36.253 -11.363 1.00 98.20 372 A 1 
ATOM 2909 C C   . ALA A 1 372 ? -0.128  -35.873 -12.616 1.00 98.19 372 A 1 
ATOM 2910 O O   . ALA A 1 372 ? -1.102  -36.555 -12.936 1.00 97.06 372 A 1 
ATOM 2911 C CB  . ALA A 1 372 ? -0.124  -36.152 -10.070 1.00 97.85 372 A 1 
ATOM 2912 N N   . TYR A 1 373 ? 0.258   -34.824 -13.351 1.00 98.34 373 A 1 
ATOM 2913 C CA  . TYR A 1 373 ? -0.487  -34.230 -14.468 1.00 98.28 373 A 1 
ATOM 2914 C C   . TYR A 1 373 ? 0.348   -34.100 -15.758 1.00 98.37 373 A 1 
ATOM 2915 O O   . TYR A 1 373 ? 0.392   -33.022 -16.363 1.00 97.57 373 A 1 
ATOM 2916 C CB  . TYR A 1 373 ? -1.069  -32.880 -14.018 1.00 98.00 373 A 1 
ATOM 2917 C CG  . TYR A 1 373 ? -1.907  -32.960 -12.759 1.00 97.95 373 A 1 
ATOM 2918 C CD1 . TYR A 1 373 ? -3.274  -33.287 -12.841 1.00 96.73 373 A 1 
ATOM 2919 C CD2 . TYR A 1 373 ? -1.305  -32.747 -11.506 1.00 97.04 373 A 1 
ATOM 2920 C CE1 . TYR A 1 373 ? -4.043  -33.400 -11.671 1.00 96.19 373 A 1 
ATOM 2921 C CE2 . TYR A 1 373 ? -2.070  -32.867 -10.328 1.00 96.28 373 A 1 
ATOM 2922 C CZ  . TYR A 1 373 ? -3.438  -33.194 -10.412 1.00 96.22 373 A 1 
ATOM 2923 O OH  . TYR A 1 373 ? -4.174  -33.320 -9.279  1.00 94.69 373 A 1 
ATOM 2924 N N   . PRO A 1 374 ? 1.016   -35.172 -16.247 1.00 98.45 374 A 1 
ATOM 2925 C CA  . PRO A 1 374 ? 1.951   -35.088 -17.376 1.00 98.31 374 A 1 
ATOM 2926 C C   . PRO A 1 374 ? 1.305   -34.646 -18.699 1.00 98.28 374 A 1 
ATOM 2927 O O   . PRO A 1 374 ? 1.999   -34.158 -19.590 1.00 97.34 374 A 1 
ATOM 2928 C CB  . PRO A 1 374 ? 2.541   -36.498 -17.498 1.00 98.01 374 A 1 
ATOM 2929 C CG  . PRO A 1 374 ? 1.450   -37.395 -16.917 1.00 97.15 374 A 1 
ATOM 2930 C CD  . PRO A 1 374 ? 0.894   -36.541 -15.785 1.00 98.28 374 A 1 
ATOM 2931 N N   . ASN A 1 375 ? -0.017  -34.785 -18.830 1.00 97.91 375 A 1 
ATOM 2932 C CA  . ASN A 1 375 ? -0.790  -34.415 -20.021 1.00 97.85 375 A 1 
ATOM 2933 C C   . ASN A 1 375 ? -1.496  -33.051 -19.890 1.00 97.99 375 A 1 
ATOM 2934 O O   . ASN A 1 375 ? -2.322  -32.717 -20.739 1.00 96.62 375 A 1 
ATOM 2935 C CB  . ASN A 1 375 ? -1.785  -35.546 -20.333 1.00 97.42 375 A 1 
ATOM 2936 C CG  . ASN A 1 375 ? -1.101  -36.864 -20.642 1.00 95.90 375 A 1 
ATOM 2937 O OD1 . ASN A 1 375 ? -0.084  -36.942 -21.309 1.00 87.43 375 A 1 
ATOM 2938 N ND2 . ASN A 1 375 ? -1.636  -37.959 -20.160 1.00 86.96 375 A 1 
ATOM 2939 N N   . GLY A 1 376 ? -1.184  -32.273 -18.841 1.00 97.97 376 A 1 
ATOM 2940 C CA  . GLY A 1 376 ? -1.863  -31.012 -18.538 1.00 98.05 376 A 1 
ATOM 2941 C C   . GLY A 1 376 ? -3.188  -31.194 -17.790 1.00 98.21 376 A 1 
ATOM 2942 O O   . GLY A 1 376 ? -3.548  -32.296 -17.375 1.00 97.15 376 A 1 
ATOM 2943 N N   . PHE A 1 377 ? -3.901  -30.073 -17.572 1.00 98.22 377 A 1 
ATOM 2944 C CA  . PHE A 1 377 ? -5.121  -30.017 -16.759 1.00 98.31 377 A 1 
ATOM 2945 C C   . PHE A 1 377 ? -5.885  -28.701 -16.987 1.00 98.41 377 A 1 
ATOM 2946 O O   . PHE A 1 377 ? -5.388  -27.789 -17.646 1.00 98.07 377 A 1 
ATOM 2947 C CB  . PHE A 1 377 ? -4.745  -30.181 -15.276 1.00 98.22 377 A 1 
ATOM 2948 C CG  . PHE A 1 377 ? -3.689  -29.216 -14.770 1.00 98.55 377 A 1 
ATOM 2949 C CD1 . PHE A 1 377 ? -2.333  -29.597 -14.767 1.00 97.88 377 A 1 
ATOM 2950 C CD2 . PHE A 1 377 ? -4.051  -27.938 -14.314 1.00 98.13 377 A 1 
ATOM 2951 C CE1 . PHE A 1 377 ? -1.348  -28.706 -14.310 1.00 97.67 377 A 1 
ATOM 2952 C CE2 . PHE A 1 377 ? -3.066  -27.045 -13.860 1.00 97.73 377 A 1 
ATOM 2953 C CZ  . PHE A 1 377 ? -1.711  -27.428 -13.857 1.00 98.13 377 A 1 
ATOM 2954 N N   . ASN A 1 378 ? -7.087  -28.601 -16.416 1.00 98.37 378 A 1 
ATOM 2955 C CA  . ASN A 1 378 ? -7.849  -27.353 -16.328 1.00 98.29 378 A 1 
ATOM 2956 C C   . ASN A 1 378 ? -7.682  -26.752 -14.923 1.00 98.22 378 A 1 
ATOM 2957 O O   . ASN A 1 378 ? -7.616  -27.503 -13.948 1.00 97.49 378 A 1 
ATOM 2958 C CB  . ASN A 1 378 ? -9.326  -27.618 -16.642 1.00 97.94 378 A 1 
ATOM 2959 C CG  . ASN A 1 378 ? -9.564  -28.253 -18.002 1.00 96.43 378 A 1 
ATOM 2960 O OD1 . ASN A 1 378 ? -8.872  -28.034 -18.983 1.00 89.40 378 A 1 
ATOM 2961 N ND2 . ASN A 1 378 ? -10.569 -29.083 -18.109 1.00 89.07 378 A 1 
ATOM 2962 N N   . CYS A 1 379 ? -7.640  -25.426 -14.817 1.00 98.12 379 A 1 
ATOM 2963 C CA  . CYS A 1 379 ? -7.569  -24.727 -13.532 1.00 98.15 379 A 1 
ATOM 2964 C C   . CYS A 1 379 ? -8.244  -23.357 -13.589 1.00 98.28 379 A 1 
ATOM 2965 O O   . CYS A 1 379 ? -8.345  -22.745 -14.657 1.00 97.87 379 A 1 
ATOM 2966 C CB  . CYS A 1 379 ? -6.103  -24.614 -13.085 1.00 97.79 379 A 1 
ATOM 2967 S SG  . CYS A 1 379 ? -5.106  -23.697 -14.302 1.00 97.40 379 A 1 
ATOM 2968 N N   . ASP A 1 380 ? -8.659  -22.859 -12.424 1.00 97.92 380 A 1 
ATOM 2969 C CA  . ASP A 1 380 ? -9.261  -21.544 -12.249 1.00 97.66 380 A 1 
ATOM 2970 C C   . ASP A 1 380 ? -8.229  -20.499 -11.802 1.00 97.88 380 A 1 
ATOM 2971 O O   . ASP A 1 380 ? -7.379  -20.762 -10.948 1.00 97.39 380 A 1 
ATOM 2972 C CB  . ASP A 1 380 ? -10.429 -21.635 -11.256 1.00 96.63 380 A 1 
ATOM 2973 C CG  . ASP A 1 380 ? -11.675 -22.330 -11.822 1.00 92.19 380 A 1 
ATOM 2974 O OD1 . ASP A 1 380 ? -11.874 -22.325 -13.062 1.00 87.35 380 A 1 
ATOM 2975 O OD2 . ASP A 1 380 ? -12.546 -22.706 -11.009 1.00 87.35 380 A 1 
ATOM 2976 N N   . LEU A 1 381 ? -8.333  -19.288 -12.367 1.00 97.90 381 A 1 
ATOM 2977 C CA  . LEU A 1 381 ? -7.532  -18.119 -12.007 1.00 98.14 381 A 1 
ATOM 2978 C C   . LEU A 1 381 ? -8.454  -16.966 -11.600 1.00 98.21 381 A 1 
ATOM 2979 O O   . LEU A 1 381 ? -9.172  -16.423 -12.445 1.00 97.85 381 A 1 
ATOM 2980 C CB  . LEU A 1 381 ? -6.620  -17.748 -13.191 1.00 98.08 381 A 1 
ATOM 2981 C CG  . LEU A 1 381 ? -5.852  -16.420 -13.026 1.00 97.81 381 A 1 
ATOM 2982 C CD1 . LEU A 1 381 ? -4.903  -16.435 -11.831 1.00 96.61 381 A 1 
ATOM 2983 C CD2 . LEU A 1 381 ? -5.022  -16.151 -14.283 1.00 96.74 381 A 1 
ATOM 2984 N N   . ILE A 1 382 ? -8.383  -16.558 -10.330 1.00 98.19 382 A 1 
ATOM 2985 C CA  . ILE A 1 382 ? -9.063  -15.368 -9.808  1.00 98.06 382 A 1 
ATOM 2986 C C   . ILE A 1 382 ? -8.265  -14.112 -10.163 1.00 98.12 382 A 1 
ATOM 2987 O O   . ILE A 1 382 ? -7.047  -14.060 -9.983  1.00 97.71 382 A 1 
ATOM 2988 C CB  . ILE A 1 382 ? -9.289  -15.480 -8.284  1.00 97.35 382 A 1 
ATOM 2989 C CG1 . ILE A 1 382 ? -10.102 -16.729 -7.877  1.00 94.57 382 A 1 
ATOM 2990 C CG2 . ILE A 1 382 ? -9.948  -14.213 -7.717  1.00 95.47 382 A 1 
ATOM 2991 C CD1 . ILE A 1 382 ? -11.470 -16.868 -8.542  1.00 85.56 382 A 1 
ATOM 2992 N N   . VAL A 1 383 ? -8.966  -13.077 -10.649 1.00 97.84 383 A 1 
ATOM 2993 C CA  . VAL A 1 383 ? -8.354  -11.794 -11.009 1.00 97.71 383 A 1 
ATOM 2994 C C   . VAL A 1 383 ? -9.364  -10.652 -10.878 1.00 97.56 383 A 1 
ATOM 2995 O O   . VAL A 1 383 ? -10.542 -10.831 -11.194 1.00 96.59 383 A 1 
ATOM 2996 C CB  . VAL A 1 383 ? -7.752  -11.879 -12.425 1.00 96.44 383 A 1 
ATOM 2997 C CG1 . VAL A 1 383 ? -8.781  -12.129 -13.538 1.00 91.02 383 A 1 
ATOM 2998 C CG2 . VAL A 1 383 ? -6.957  -10.619 -12.777 1.00 91.02 383 A 1 
ATOM 2999 N N   . SER A 1 384 ? -8.909  -9.466  -10.463 1.00 96.17 384 A 1 
ATOM 3000 C CA  . SER A 1 384 ? -9.745  -8.263  -10.485 1.00 94.81 384 A 1 
ATOM 3001 C C   . SER A 1 384 ? -9.969  -7.751  -11.914 1.00 94.22 384 A 1 
ATOM 3002 O O   . SER A 1 384 ? -9.198  -8.034  -12.838 1.00 92.98 384 A 1 
ATOM 3003 C CB  . SER A 1 384 ? -9.171  -7.166  -9.576  1.00 92.75 384 A 1 
ATOM 3004 O OG  . SER A 1 384 ? -8.008  -6.583  -10.132 1.00 86.87 384 A 1 
ATOM 3005 N N   . GLU A 1 385 ? -11.013 -6.943  -12.108 1.00 92.53 385 A 1 
ATOM 3006 C CA  . GLU A 1 385 ? -11.325 -6.311  -13.401 1.00 90.70 385 A 1 
ATOM 3007 C C   . GLU A 1 385 ? -10.333 -5.207  -13.818 1.00 89.22 385 A 1 
ATOM 3008 O O   . GLU A 1 385 ? -10.421 -4.684  -14.932 1.00 85.19 385 A 1 
ATOM 3009 C CB  . GLU A 1 385 ? -12.762 -5.778  -13.385 1.00 88.14 385 A 1 
ATOM 3010 C CG  . GLU A 1 385 ? -13.786 -6.917  -13.261 1.00 82.33 385 A 1 
ATOM 3011 C CD  . GLU A 1 385 ? -15.233 -6.437  -13.433 1.00 81.07 385 A 1 
ATOM 3012 O OE1 . GLU A 1 385 ? -16.041 -7.261  -13.935 1.00 73.60 385 A 1 
ATOM 3013 O OE2 . GLU A 1 385 ? -15.509 -5.255  -13.131 1.00 76.42 385 A 1 
ATOM 3014 N N   . ASN A 1 386 ? -9.350  -4.882  -12.970 1.00 89.04 386 A 1 
ATOM 3015 C CA  . ASN A 1 386 ? -8.302  -3.911  -13.284 1.00 88.15 386 A 1 
ATOM 3016 C C   . ASN A 1 386 ? -7.572  -4.266  -14.601 1.00 89.34 386 A 1 
ATOM 3017 O O   . ASN A 1 386 ? -7.209  -5.420  -14.857 1.00 87.79 386 A 1 
ATOM 3018 C CB  . ASN A 1 386 ? -7.335  -3.811  -12.093 1.00 84.77 386 A 1 
ATOM 3019 C CG  . ASN A 1 386 ? -6.192  -2.855  -12.374 1.00 78.31 386 A 1 
ATOM 3020 O OD1 . ASN A 1 386 ? -5.230  -3.194  -13.048 1.00 70.12 386 A 1 
ATOM 3021 N ND2 . ASN A 1 386 ? -6.288  -1.623  -11.939 1.00 70.28 386 A 1 
ATOM 3022 N N   . SER A 1 387 ? -7.302  -3.247  -15.421 1.00 85.89 387 A 1 
ATOM 3023 C CA  . SER A 1 387 ? -6.714  -3.392  -16.760 1.00 87.32 387 A 1 
ATOM 3024 C C   . SER A 1 387 ? -5.392  -4.175  -16.765 1.00 89.78 387 A 1 
ATOM 3025 O O   . SER A 1 387 ? -5.233  -5.120  -17.546 1.00 89.00 387 A 1 
ATOM 3026 C CB  . SER A 1 387 ? -6.512  -1.992  -17.357 1.00 83.18 387 A 1 
ATOM 3027 O OG  . SER A 1 387 ? -5.975  -2.058  -18.660 1.00 73.91 387 A 1 
ATOM 3028 N N   . LEU A 1 388 ? -4.448  -3.841  -15.869 1.00 88.52 388 A 1 
ATOM 3029 C CA  . LEU A 1 388 ? -3.160  -4.540  -15.788 1.00 90.15 388 A 1 
ATOM 3030 C C   . LEU A 1 388 ? -3.293  -5.945  -15.194 1.00 91.90 388 A 1 
ATOM 3031 O O   . LEU A 1 388 ? -2.636  -6.869  -15.679 1.00 91.79 388 A 1 
ATOM 3032 C CB  . LEU A 1 388 ? -2.146  -3.707  -14.985 1.00 89.15 388 A 1 
ATOM 3033 C CG  . LEU A 1 388 ? -1.550  -2.509  -15.745 1.00 84.47 388 A 1 
ATOM 3034 C CD1 . LEU A 1 388 ? -0.566  -1.784  -14.835 1.00 81.53 388 A 1 
ATOM 3035 C CD2 . LEU A 1 388 ? -0.774  -2.931  -16.998 1.00 81.35 388 A 1 
ATOM 3036 N N   . ALA A 1 389 ? -4.162  -6.142  -14.198 1.00 91.35 389 A 1 
ATOM 3037 C CA  . ALA A 1 389 ? -4.431  -7.468  -13.643 1.00 92.44 389 A 1 
ATOM 3038 C C   . ALA A 1 389 ? -5.008  -8.409  -14.715 1.00 94.02 389 A 1 
ATOM 3039 O O   . ALA A 1 389 ? -4.526  -9.531  -14.896 1.00 94.13 389 A 1 
ATOM 3040 C CB  . ALA A 1 389 ? -5.366  -7.308  -12.438 1.00 91.52 389 A 1 
ATOM 3041 N N   . ASN A 1 390 ? -5.950  -7.916  -15.522 1.00 93.44 390 A 1 
ATOM 3042 C CA  . ASN A 1 390 ? -6.507  -8.671  -16.641 1.00 94.05 390 A 1 
ATOM 3043 C C   . ASN A 1 390 ? -5.461  -8.988  -17.726 1.00 95.03 390 A 1 
ATOM 3044 O O   . ASN A 1 390 ? -5.451  -10.098 -18.267 1.00 94.75 390 A 1 
ATOM 3045 C CB  . ASN A 1 390 ? -7.700  -7.887  -17.194 1.00 93.07 390 A 1 
ATOM 3046 C CG  . ASN A 1 390 ? -8.360  -8.616  -18.347 1.00 83.28 390 A 1 
ATOM 3047 O OD1 . ASN A 1 390 ? -8.742  -9.773  -18.285 1.00 73.77 390 A 1 
ATOM 3048 N ND2 . ASN A 1 390 ? -8.515  -7.951  -19.466 1.00 71.88 390 A 1 
ATOM 3049 N N   . GLN A 1 391 ? -4.539  -8.070  -18.033 1.00 94.62 391 A 1 
ATOM 3050 C CA  . GLN A 1 391 ? -3.436  -8.343  -18.962 1.00 94.68 391 A 1 
ATOM 3051 C C   . GLN A 1 391 ? -2.496  -9.438  -18.435 1.00 95.70 391 A 1 
ATOM 3052 O O   . GLN A 1 391 ? -2.106  -10.315 -19.209 1.00 95.71 391 A 1 
ATOM 3053 C CB  . GLN A 1 391 ? -2.665  -7.055  -19.270 1.00 94.07 391 A 1 
ATOM 3054 C CG  . GLN A 1 391 ? -3.451  -6.135  -20.214 1.00 90.50 391 A 1 
ATOM 3055 C CD  . GLN A 1 391 ? -2.684  -4.852  -20.506 1.00 84.98 391 A 1 
ATOM 3056 O OE1 . GLN A 1 391 ? -1.686  -4.852  -21.205 1.00 76.37 391 A 1 
ATOM 3057 N NE2 . GLN A 1 391 ? -3.112  -3.725  -19.991 1.00 71.60 391 A 1 
ATOM 3058 N N   . ARG A 1 392 ? -2.193  -9.454  -17.124 1.00 94.78 392 A 1 
ATOM 3059 C CA  . ARG A 1 392 ? -1.449  -10.551 -16.481 1.00 95.45 392 A 1 
ATOM 3060 C C   . ARG A 1 392 ? -2.194  -11.880 -16.629 1.00 96.47 392 A 1 
ATOM 3061 O O   . ARG A 1 392 ? -1.592  -12.863 -17.051 1.00 96.51 392 A 1 
ATOM 3062 C CB  . ARG A 1 392 ? -1.171  -10.255 -14.992 1.00 94.94 392 A 1 
ATOM 3063 C CG  . ARG A 1 392 ? -0.177  -9.099  -14.758 1.00 92.20 392 A 1 
ATOM 3064 C CD  . ARG A 1 392 ? 0.084   -8.891  -13.252 1.00 91.44 392 A 1 
ATOM 3065 N NE  . ARG A 1 392 ? 0.854   -7.663  -12.974 1.00 90.06 392 A 1 
ATOM 3066 C CZ  . ARG A 1 392 ? 0.377   -6.458  -12.687 1.00 90.26 392 A 1 
ATOM 3067 N NH1 . ARG A 1 392 ? -0.893  -6.172  -12.704 1.00 83.29 392 A 1 
ATOM 3068 N NH2 . ARG A 1 392 ? 1.186   -5.495  -12.348 1.00 84.31 392 A 1 
ATOM 3069 N N   . ALA A 1 393 ? -3.502  -11.911 -16.371 1.00 96.30 393 A 1 
ATOM 3070 C CA  . ALA A 1 393 ? -4.306  -13.130 -16.480 1.00 97.00 393 A 1 
ATOM 3071 C C   . ALA A 1 393 ? -4.335  -13.699 -17.908 1.00 97.30 393 A 1 
ATOM 3072 O O   . ALA A 1 393 ? -4.141  -14.901 -18.102 1.00 97.26 393 A 1 
ATOM 3073 C CB  . ALA A 1 393 ? -5.720  -12.834 -15.980 1.00 97.20 393 A 1 
ATOM 3074 N N   . LEU A 1 394 ? -4.511  -12.846 -18.919 1.00 97.01 394 A 1 
ATOM 3075 C CA  . LEU A 1 394 ? -4.469  -13.254 -20.327 1.00 96.89 394 A 1 
ATOM 3076 C C   . LEU A 1 394 ? -3.086  -13.781 -20.727 1.00 97.03 394 A 1 
ATOM 3077 O O   . LEU A 1 394 ? -2.990  -14.774 -21.446 1.00 96.92 394 A 1 
ATOM 3078 C CB  . LEU A 1 394 ? -4.865  -12.060 -21.214 1.00 96.83 394 A 1 
ATOM 3079 C CG  . LEU A 1 394 ? -6.349  -11.656 -21.122 1.00 95.44 394 A 1 
ATOM 3080 C CD1 . LEU A 1 394 ? -6.564  -10.349 -21.888 1.00 93.24 394 A 1 
ATOM 3081 C CD2 . LEU A 1 394 ? -7.278  -12.715 -21.715 1.00 93.59 394 A 1 
ATOM 3082 N N   . TYR A 1 395 ? -2.012  -13.159 -20.235 1.00 96.80 395 A 1 
ATOM 3083 C CA  . TYR A 1 395 ? -0.645  -13.615 -20.472 1.00 96.76 395 A 1 
ATOM 3084 C C   . TYR A 1 395 ? -0.371  -14.987 -19.840 1.00 97.19 395 A 1 
ATOM 3085 O O   . TYR A 1 395 ? 0.191   -15.864 -20.497 1.00 97.10 395 A 1 
ATOM 3086 C CB  . TYR A 1 395 ? 0.332   -12.558 -19.952 1.00 96.58 395 A 1 
ATOM 3087 C CG  . TYR A 1 395 ? 1.771   -12.991 -20.096 1.00 95.98 395 A 1 
ATOM 3088 C CD1 . TYR A 1 395 ? 2.490   -13.435 -18.973 1.00 93.43 395 A 1 
ATOM 3089 C CD2 . TYR A 1 395 ? 2.367   -13.010 -21.372 1.00 93.67 395 A 1 
ATOM 3090 C CE1 . TYR A 1 395 ? 3.811   -13.888 -19.123 1.00 92.67 395 A 1 
ATOM 3091 C CE2 . TYR A 1 395 ? 3.684   -13.467 -21.526 1.00 92.29 395 A 1 
ATOM 3092 C CZ  . TYR A 1 395 ? 4.408   -13.907 -20.400 1.00 92.91 395 A 1 
ATOM 3093 O OH  . TYR A 1 395 ? 5.678   -14.352 -20.552 1.00 91.46 395 A 1 
ATOM 3094 N N   . ILE A 1 396 ? -0.809  -15.205 -18.591 1.00 96.84 396 A 1 
ATOM 3095 C CA  . ILE A 1 396 ? -0.731  -16.503 -17.904 1.00 97.32 396 A 1 
ATOM 3096 C C   . ILE A 1 396 ? -1.488  -17.557 -18.710 1.00 97.65 396 A 1 
ATOM 3097 O O   . ILE A 1 396 ? -0.925  -18.602 -19.041 1.00 97.64 396 A 1 
ATOM 3098 C CB  . ILE A 1 396 ? -1.288  -16.393 -16.463 1.00 97.42 396 A 1 
ATOM 3099 C CG1 . ILE A 1 396 ? -0.373  -15.515 -15.583 1.00 96.90 396 A 1 
ATOM 3100 C CG2 . ILE A 1 396 ? -1.443  -17.778 -15.807 1.00 96.79 396 A 1 
ATOM 3101 C CD1 . ILE A 1 396 ? -1.078  -14.986 -14.327 1.00 95.15 396 A 1 
ATOM 3102 N N   . GLN A 1 397 ? -2.737  -17.275 -19.078 1.00 97.69 397 A 1 
ATOM 3103 C CA  . GLN A 1 397 ? -3.575  -18.185 -19.857 1.00 97.84 397 A 1 
ATOM 3104 C C   . GLN A 1 397 ? -2.899  -18.586 -21.173 1.00 97.77 397 A 1 
ATOM 3105 O O   . GLN A 1 397 ? -2.867  -19.772 -21.504 1.00 97.67 397 A 1 
ATOM 3106 C CB  . GLN A 1 397 ? -4.941  -17.522 -20.115 1.00 97.78 397 A 1 
ATOM 3107 C CG  . GLN A 1 397 ? -5.895  -18.434 -20.899 1.00 96.96 397 A 1 
ATOM 3108 C CD  . GLN A 1 397 ? -7.210  -17.738 -21.224 1.00 96.86 397 A 1 
ATOM 3109 O OE1 . GLN A 1 397 ? -7.260  -16.791 -21.998 1.00 92.61 397 A 1 
ATOM 3110 N NE2 . GLN A 1 397 ? -8.309  -18.173 -20.657 1.00 91.42 397 A 1 
ATOM 3111 N N   . GLU A 1 398 ? -2.348  -17.633 -21.918 1.00 97.52 398 A 1 
ATOM 3112 C CA  . GLU A 1 398 ? -1.683  -17.918 -23.192 1.00 97.12 398 A 1 
ATOM 3113 C C   . GLU A 1 398 ? -0.380  -18.704 -22.999 1.00 97.17 398 A 1 
ATOM 3114 O O   . GLU A 1 398 ? -0.150  -19.695 -23.693 1.00 96.70 398 A 1 
ATOM 3115 C CB  . GLU A 1 398 ? -1.450  -16.599 -23.950 1.00 96.82 398 A 1 
ATOM 3116 C CG  . GLU A 1 398 ? -0.935  -16.812 -25.388 1.00 90.28 398 A 1 
ATOM 3117 C CD  . GLU A 1 398 ? -1.882  -17.662 -26.258 1.00 89.77 398 A 1 
ATOM 3118 O OE1 . GLU A 1 398 ? -1.400  -18.339 -27.189 1.00 80.73 398 A 1 
ATOM 3119 O OE2 . GLU A 1 398 ? -3.115  -17.687 -25.989 1.00 82.82 398 A 1 
ATOM 3120 N N   . SER A 1 399 ? 0.439   -18.328 -22.014 1.00 97.31 399 A 1 
ATOM 3121 C CA  . SER A 1 399 ? 1.725   -18.984 -21.733 1.00 97.38 399 A 1 
ATOM 3122 C C   . SER A 1 399 ? 1.546   -20.454 -21.344 1.00 97.70 399 A 1 
ATOM 3123 O O   . SER A 1 399 ? 2.281   -21.328 -21.813 1.00 97.37 399 A 1 
ATOM 3124 C CB  . SER A 1 399 ? 2.455   -18.239 -20.613 1.00 97.12 399 A 1 
ATOM 3125 O OG  . SER A 1 399 ? 2.705   -16.901 -20.997 1.00 94.04 399 A 1 
ATOM 3126 N N   . LEU A 1 400 ? 0.530   -20.755 -20.529 1.00 97.67 400 A 1 
ATOM 3127 C CA  . LEU A 1 400 ? 0.294   -22.102 -20.008 1.00 98.12 400 A 1 
ATOM 3128 C C   . LEU A 1 400 ? -0.315  -23.072 -21.039 1.00 98.19 400 A 1 
ATOM 3129 O O   . LEU A 1 400 ? -0.181  -24.287 -20.876 1.00 97.82 400 A 1 
ATOM 3130 C CB  . LEU A 1 400 ? -0.525  -22.006 -18.711 1.00 98.21 400 A 1 
ATOM 3131 C CG  . LEU A 1 400 ? 0.196   -21.296 -17.541 1.00 97.76 400 A 1 
ATOM 3132 C CD1 . LEU A 1 400 ? -0.651  -21.403 -16.277 1.00 96.90 400 A 1 
ATOM 3133 C CD2 . LEU A 1 400 ? 1.576   -21.884 -17.232 1.00 96.82 400 A 1 
ATOM 3134 N N   . LYS A 1 401 ? -0.870  -22.587 -22.158 1.00 98.24 401 A 1 
ATOM 3135 C CA  . LYS A 1 401 ? -1.310  -23.458 -23.271 1.00 98.09 401 A 1 
ATOM 3136 C C   . LYS A 1 401 ? -0.175  -24.320 -23.825 1.00 98.22 401 A 1 
ATOM 3137 O O   . LYS A 1 401 ? -0.413  -25.452 -24.239 1.00 97.69 401 A 1 
ATOM 3138 C CB  . LYS A 1 401 ? -1.882  -22.625 -24.425 1.00 97.42 401 A 1 
ATOM 3139 C CG  . LYS A 1 401 ? -3.257  -22.033 -24.116 1.00 91.13 401 A 1 
ATOM 3140 C CD  . LYS A 1 401 ? -3.682  -21.139 -25.281 1.00 87.20 401 A 1 
ATOM 3141 C CE  . LYS A 1 401 ? -4.959  -20.373 -24.939 1.00 80.11 401 A 1 
ATOM 3142 N NZ  . LYS A 1 401 ? -5.206  -19.331 -25.955 1.00 71.38 401 A 1 
ATOM 3143 N N   . ALA A 1 402 ? 1.064   -23.833 -23.794 1.00 97.91 402 A 1 
ATOM 3144 C CA  . ALA A 1 402 ? 2.242   -24.580 -24.248 1.00 97.64 402 A 1 
ATOM 3145 C C   . ALA A 1 402 ? 2.524   -25.851 -23.420 1.00 97.89 402 A 1 
ATOM 3146 O O   . ALA A 1 402 ? 3.265   -26.736 -23.873 1.00 96.84 402 A 1 
ATOM 3147 C CB  . ALA A 1 402 ? 3.436   -23.623 -24.230 1.00 96.78 402 A 1 
ATOM 3148 N N   . LEU A 1 403 ? 1.925   -25.950 -22.228 1.00 97.90 403 A 1 
ATOM 3149 C CA  . LEU A 1 403 ? 1.948   -27.098 -21.323 1.00 98.07 403 A 1 
ATOM 3150 C C   . LEU A 1 403 ? 0.630   -27.891 -21.320 1.00 98.25 403 A 1 
ATOM 3151 O O   . LEU A 1 403 ? 0.476   -28.799 -20.515 1.00 97.70 403 A 1 
ATOM 3152 C CB  . LEU A 1 403 ? 2.308   -26.614 -19.904 1.00 98.04 403 A 1 
ATOM 3153 C CG  . LEU A 1 403 ? 3.674   -25.919 -19.773 1.00 97.74 403 A 1 
ATOM 3154 C CD1 . LEU A 1 403 ? 3.915   -25.586 -18.300 1.00 96.39 403 A 1 
ATOM 3155 C CD2 . LEU A 1 403 ? 4.827   -26.798 -20.261 1.00 96.50 403 A 1 
ATOM 3156 N N   . ASN A 1 404 ? -0.323  -27.553 -22.206 1.00 98.34 404 A 1 
ATOM 3157 C CA  . ASN A 1 404 ? -1.689  -28.093 -22.180 1.00 98.32 404 A 1 
ATOM 3158 C C   . ASN A 1 404 ? -2.422  -27.830 -20.841 1.00 98.45 404 A 1 
ATOM 3159 O O   . ASN A 1 404 ? -3.250  -28.619 -20.396 1.00 97.69 404 A 1 
ATOM 3160 C CB  . ASN A 1 404 ? -1.653  -29.566 -22.624 1.00 97.90 404 A 1 
ATOM 3161 C CG  . ASN A 1 404 ? -3.015  -30.123 -22.968 1.00 93.40 404 A 1 
ATOM 3162 O OD1 . ASN A 1 404 ? -3.823  -29.488 -23.623 1.00 85.77 404 A 1 
ATOM 3163 N ND2 . ASN A 1 404 ? -3.286  -31.345 -22.581 1.00 84.76 404 A 1 
ATOM 3164 N N   . ILE A 1 405 ? -2.102  -26.712 -20.192 1.00 98.20 405 A 1 
ATOM 3165 C CA  . ILE A 1 405 ? -2.807  -26.216 -19.006 1.00 98.37 405 A 1 
ATOM 3166 C C   . ILE A 1 405 ? -3.832  -25.178 -19.471 1.00 98.36 405 A 1 
ATOM 3167 O O   . ILE A 1 405 ? -3.474  -24.128 -20.011 1.00 98.04 405 A 1 
ATOM 3168 C CB  . ILE A 1 405 ? -1.822  -25.661 -17.955 1.00 98.41 405 A 1 
ATOM 3169 C CG1 . ILE A 1 405 ? -0.860  -26.769 -17.462 1.00 98.08 405 A 1 
ATOM 3170 C CG2 . ILE A 1 405 ? -2.601  -25.048 -16.780 1.00 97.98 405 A 1 
ATOM 3171 C CD1 . ILE A 1 405 ? 0.295   -26.255 -16.585 1.00 97.31 405 A 1 
ATOM 3172 N N   . ASN A 1 406 ? -5.119  -25.476 -19.278 1.00 98.48 406 A 1 
ATOM 3173 C CA  . ASN A 1 406 ? -6.218  -24.612 -19.700 1.00 98.37 406 A 1 
ATOM 3174 C C   . ASN A 1 406 ? -6.703  -23.775 -18.514 1.00 98.37 406 A 1 
ATOM 3175 O O   . ASN A 1 406 ? -7.344  -24.291 -17.599 1.00 97.74 406 A 1 
ATOM 3176 C CB  . ASN A 1 406 ? -7.347  -25.457 -20.301 1.00 97.97 406 A 1 
ATOM 3177 C CG  . ASN A 1 406 ? -6.881  -26.290 -21.473 1.00 92.72 406 A 1 
ATOM 3178 O OD1 . ASN A 1 406 ? -6.477  -25.787 -22.507 1.00 82.64 406 A 1 
ATOM 3179 N ND2 . ASN A 1 406 ? -6.916  -27.595 -21.342 1.00 82.30 406 A 1 
ATOM 3180 N N   . VAL A 1 407 ? -6.420  -22.480 -18.556 1.00 98.34 407 A 1 
ATOM 3181 C CA  . VAL A 1 407 ? -6.774  -21.538 -17.488 1.00 98.42 407 A 1 
ATOM 3182 C C   . VAL A 1 407 ? -8.155  -20.938 -17.751 1.00 98.42 407 A 1 
ATOM 3183 O O   . VAL A 1 407 ? -8.360  -20.277 -18.774 1.00 98.07 407 A 1 
ATOM 3184 C CB  . VAL A 1 407 ? -5.708  -20.440 -17.356 1.00 98.26 407 A 1 
ATOM 3185 C CG1 . VAL A 1 407 ? -6.024  -19.494 -16.195 1.00 97.43 407 A 1 
ATOM 3186 C CG2 . VAL A 1 407 ? -4.310  -21.030 -17.130 1.00 97.26 407 A 1 
ATOM 3187 N N   . ASN A 1 408 ? -9.083  -21.119 -16.812 1.00 98.37 408 A 1 
ATOM 3188 C CA  . ASN A 1 408 ? -10.365 -20.423 -16.764 1.00 98.21 408 A 1 
ATOM 3189 C C   . ASN A 1 408 ? -10.223 -19.143 -15.922 1.00 98.23 408 A 1 
ATOM 3190 O O   . ASN A 1 408 ? -10.015 -19.211 -14.711 1.00 97.86 408 A 1 
ATOM 3191 C CB  . ASN A 1 408 ? -11.419 -21.385 -16.195 1.00 97.89 408 A 1 
ATOM 3192 C CG  . ASN A 1 408 ? -12.768 -20.722 -16.043 1.00 94.18 408 A 1 
ATOM 3193 O OD1 . ASN A 1 408 ? -13.190 -19.938 -16.885 1.00 87.00 408 A 1 
ATOM 3194 N ND2 . ASN A 1 408 ? -13.481 -21.021 -14.988 1.00 86.65 408 A 1 
ATOM 3195 N N   . ILE A 1 409 ? -10.314 -17.977 -16.558 1.00 98.10 409 A 1 
ATOM 3196 C CA  . ILE A 1 409 ? -10.165 -16.681 -15.880 1.00 98.08 409 A 1 
ATOM 3197 C C   . ILE A 1 409 ? -11.508 -16.273 -15.262 1.00 97.99 409 A 1 
ATOM 3198 O O   . ILE A 1 409 ? -12.461 -15.975 -15.988 1.00 97.49 409 A 1 
ATOM 3199 C CB  . ILE A 1 409 ? -9.619  -15.599 -16.839 1.00 97.90 409 A 1 
ATOM 3200 C CG1 . ILE A 1 409 ? -8.237  -16.003 -17.409 1.00 97.39 409 A 1 
ATOM 3201 C CG2 . ILE A 1 409 ? -9.526  -14.245 -16.108 1.00 97.29 409 A 1 
ATOM 3202 C CD1 . ILE A 1 409 ? -7.734  -15.073 -18.522 1.00 96.54 409 A 1 
ATOM 3203 N N   . LYS A 1 410 ? -11.563 -16.176 -13.931 1.00 98.02 410 A 1 
ATOM 3204 C CA  . LYS A 1 410 ? -12.694 -15.652 -13.159 1.00 97.80 410 A 1 
ATOM 3205 C C   . LYS A 1 410 ? -12.424 -14.189 -12.804 1.00 97.85 410 A 1 
ATOM 3206 O O   . LYS A 1 410 ? -11.628 -13.892 -11.913 1.00 97.35 410 A 1 
ATOM 3207 C CB  . LYS A 1 410 ? -12.923 -16.509 -11.909 1.00 97.50 410 A 1 
ATOM 3208 C CG  . LYS A 1 410 ? -13.372 -17.944 -12.233 1.00 95.49 410 A 1 
ATOM 3209 C CD  . LYS A 1 410 ? -13.638 -18.710 -10.928 1.00 91.08 410 A 1 
ATOM 3210 C CE  . LYS A 1 410 ? -14.114 -20.127 -11.231 1.00 85.01 410 A 1 
ATOM 3211 N NZ  . LYS A 1 410 ? -14.171 -20.970 -10.009 1.00 76.66 410 A 1 
ATOM 3212 N N   . ARG A 1 411 ? -13.077 -13.280 -13.533 1.00 97.68 411 A 1 
ATOM 3213 C CA  . ARG A 1 411 ? -12.982 -11.828 -13.308 1.00 97.59 411 A 1 
ATOM 3214 C C   . ARG A 1 411 ? -14.038 -11.383 -12.312 1.00 97.56 411 A 1 
ATOM 3215 O O   . ARG A 1 411 ? -15.181 -11.821 -12.419 1.00 96.76 411 A 1 
ATOM 3216 C CB  . ARG A 1 411 ? -13.145 -11.054 -14.617 1.00 96.50 411 A 1 
ATOM 3217 C CG  . ARG A 1 411 ? -12.026 -11.369 -15.613 1.00 87.56 411 A 1 
ATOM 3218 C CD  . ARG A 1 411 ? -12.274 -10.593 -16.905 1.00 88.28 411 A 1 
ATOM 3219 N NE  . ARG A 1 411 ? -11.297 -10.984 -17.937 1.00 78.47 411 A 1 
ATOM 3220 C CZ  . ARG A 1 411 ? -11.409 -10.780 -19.233 1.00 71.96 411 A 1 
ATOM 3221 N NH1 . ARG A 1 411 ? -12.434 -10.170 -19.746 1.00 64.44 411 A 1 
ATOM 3222 N NH2 . ARG A 1 411 ? -10.474 -11.195 -20.034 1.00 60.46 411 A 1 
ATOM 3223 N N   . MET A 1 412 ? -13.649 -10.485 -11.412 1.00 96.84 412 A 1 
ATOM 3224 C CA  . MET A 1 412 ? -14.524 -9.914  -10.388 1.00 96.25 412 A 1 
ATOM 3225 C C   . MET A 1 412 ? -14.053 -8.510  -9.994  1.00 94.92 412 A 1 
ATOM 3226 O O   . MET A 1 412 ? -12.978 -8.068  -10.425 1.00 92.96 412 A 1 
ATOM 3227 C CB  . MET A 1 412 ? -14.577 -10.877 -9.191  1.00 95.74 412 A 1 
ATOM 3228 C CG  . MET A 1 412 ? -13.209 -11.149 -8.559  1.00 94.30 412 A 1 
ATOM 3229 S SD  . MET A 1 412 ? -13.173 -12.584 -7.442  1.00 95.05 412 A 1 
ATOM 3230 C CE  . MET A 1 412 ? -13.546 -13.925 -8.593  1.00 89.35 412 A 1 
ATOM 3231 N N   . SER A 1 413 ? -14.849 -7.796  -9.198  1.00 94.91 413 A 1 
ATOM 3232 C CA  . SER A 1 413 ? -14.453 -6.504  -8.632  1.00 93.21 413 A 1 
ATOM 3233 C C   . SER A 1 413 ? -13.194 -6.624  -7.758  1.00 92.67 413 A 1 
ATOM 3234 O O   . SER A 1 413 ? -12.792 -7.721  -7.371  1.00 92.32 413 A 1 
ATOM 3235 C CB  . SER A 1 413 ? -15.613 -5.897  -7.834  1.00 92.69 413 A 1 
ATOM 3236 O OG  . SER A 1 413 ? -15.900 -6.703  -6.715  1.00 90.59 413 A 1 
ATOM 3237 N N   . GLY A 1 414 ? -12.547 -5.491  -7.466  1.00 90.34 414 A 1 
ATOM 3238 C CA  . GLY A 1 414 ? -11.386 -5.460  -6.568  1.00 89.36 414 A 1 
ATOM 3239 C C   . GLY A 1 414 ? -11.710 -6.015  -5.180  1.00 90.48 414 A 1 
ATOM 3240 O O   . GLY A 1 414 ? -10.998 -6.895  -4.710  1.00 89.99 414 A 1 
ATOM 3241 N N   . ASP A 1 415 ? -12.828 -5.585  -4.591  1.00 89.46 415 A 1 
ATOM 3242 C CA  . ASP A 1 415 ? -13.273 -6.022  -3.260  1.00 90.01 415 A 1 
ATOM 3243 C C   . ASP A 1 415 ? -13.588 -7.532  -3.216  1.00 92.65 415 A 1 
ATOM 3244 O O   . ASP A 1 415 ? -13.247 -8.225  -2.257  1.00 92.85 415 A 1 
ATOM 3245 C CB  . ASP A 1 415 ? -14.537 -5.245  -2.852  1.00 87.06 415 A 1 
ATOM 3246 C CG  . ASP A 1 415 ? -14.372 -3.726  -2.736  1.00 79.45 415 A 1 
ATOM 3247 O OD1 . ASP A 1 415 ? -13.228 -3.234  -2.811  1.00 73.50 415 A 1 
ATOM 3248 O OD2 . ASP A 1 415 ? -15.424 -3.056  -2.632  1.00 72.05 415 A 1 
ATOM 3249 N N   . GLU A 1 416 ? -14.218 -8.068  -4.269  1.00 93.33 416 A 1 
ATOM 3250 C CA  . GLU A 1 416 ? -14.456 -9.513  -4.372  1.00 94.99 416 A 1 
ATOM 3251 C C   . GLU A 1 416 ? -13.131 -10.276 -4.493  1.00 95.52 416 A 1 
ATOM 3252 O O   . GLU A 1 416 ? -12.948 -11.282 -3.809  1.00 95.25 416 A 1 
ATOM 3253 C CB  . GLU A 1 416 ? -15.339 -9.830  -5.584  1.00 95.07 416 A 1 
ATOM 3254 C CG  . GLU A 1 416 ? -16.823 -9.476  -5.384  1.00 86.29 416 A 1 
ATOM 3255 C CD  . GLU A 1 416 ? -17.602 -9.539  -6.710  1.00 83.03 416 A 1 
ATOM 3256 O OE1 . GLU A 1 416 ? -18.731 -10.074 -6.718  1.00 73.69 416 A 1 
ATOM 3257 O OE2 . GLU A 1 416 ? -17.071 -9.012  -7.721  1.00 75.75 416 A 1 
ATOM 3258 N N   . GLN A 1 417 ? -12.193 -9.806  -5.329  1.00 96.42 417 A 1 
ATOM 3259 C CA  . GLN A 1 417 ? -10.878 -10.434 -5.472  1.00 96.47 417 A 1 
ATOM 3260 C C   . GLN A 1 417 ? -10.097 -10.403 -4.151  1.00 96.14 417 A 1 
ATOM 3261 O O   . GLN A 1 417 ? -9.495  -11.419 -3.792  1.00 95.55 417 A 1 
ATOM 3262 C CB  . GLN A 1 417 ? -10.116 -9.779  -6.633  1.00 95.99 417 A 1 
ATOM 3263 C CG  . GLN A 1 417 ? -8.723  -10.400 -6.870  1.00 92.30 417 A 1 
ATOM 3264 C CD  . GLN A 1 417 ? -7.634  -9.807  -5.976  1.00 90.11 417 A 1 
ATOM 3265 O OE1 . GLN A 1 417 ? -7.528  -8.606  -5.794  1.00 81.97 417 A 1 
ATOM 3266 N NE2 . GLN A 1 417 ? -6.765  -10.604 -5.405  1.00 79.71 417 A 1 
ATOM 3267 N N   . ASP A 1 418 ? -10.151 -9.297  -3.413  1.00 94.85 418 A 1 
ATOM 3268 C CA  . ASP A 1 418 ? -9.516  -9.173  -2.098  1.00 93.56 418 A 1 
ATOM 3269 C C   . ASP A 1 418 ? -10.143 -10.143 -1.083  1.00 94.11 418 A 1 
ATOM 3270 O O   . ASP A 1 418 ? -9.430  -10.845 -0.376  1.00 94.04 418 A 1 
ATOM 3271 C CB  . ASP A 1 418 ? -9.591  -7.717  -1.621  1.00 91.20 418 A 1 
ATOM 3272 C CG  . ASP A 1 418 ? -8.647  -7.466  -0.441  1.00 84.56 418 A 1 
ATOM 3273 O OD1 . ASP A 1 418 ? -7.448  -7.805  -0.585  1.00 79.32 418 A 1 
ATOM 3274 O OD2 . ASP A 1 418 ? -9.109  -6.910  0.571   1.00 77.27 418 A 1 
ATOM 3275 N N   . THR A 1 419 ? -11.469 -10.319 -1.113  1.00 95.86 419 A 1 
ATOM 3276 C CA  . THR A 1 419 ? -12.163 -11.334 -0.293  1.00 96.17 419 A 1 
ATOM 3277 C C   . THR A 1 419 ? -11.627 -12.752 -0.561  1.00 96.41 419 A 1 
ATOM 3278 O O   . THR A 1 419 ? -11.412 -13.526 0.370   1.00 96.00 419 A 1 
ATOM 3279 C CB  . THR A 1 419 ? -13.681 -11.301 -0.539  1.00 95.99 419 A 1 
ATOM 3280 O OG1 . THR A 1 419 ? -14.216 -10.023 -0.300  1.00 93.14 419 A 1 
ATOM 3281 C CG2 . THR A 1 419 ? -14.445 -12.254 0.379   1.00 92.68 419 A 1 
ATOM 3282 N N   . TYR A 1 420 ? -11.362 -13.109 -1.823  1.00 97.05 420 A 1 
ATOM 3283 C CA  . TYR A 1 420 ? -10.701 -14.382 -2.158  1.00 97.14 420 A 1 
ATOM 3284 C C   . TYR A 1 420 ? -9.244  -14.411 -1.670  1.00 97.05 420 A 1 
ATOM 3285 O O   . TYR A 1 420 ? -8.804  -15.424 -1.122  1.00 96.39 420 A 1 
ATOM 3286 C CB  . TYR A 1 420 ? -10.754 -14.649 -3.668  1.00 97.25 420 A 1 
ATOM 3287 C CG  . TYR A 1 420 ? -12.031 -15.297 -4.164  1.00 97.26 420 A 1 
ATOM 3288 C CD1 . TYR A 1 420 ? -12.107 -16.696 -4.296  1.00 95.96 420 A 1 
ATOM 3289 C CD2 . TYR A 1 420 ? -13.135 -14.504 -4.517  1.00 96.30 420 A 1 
ATOM 3290 C CE1 . TYR A 1 420 ? -13.286 -17.299 -4.777  1.00 95.80 420 A 1 
ATOM 3291 C CE2 . TYR A 1 420 ? -14.317 -15.100 -4.992  1.00 95.81 420 A 1 
ATOM 3292 C CZ  . TYR A 1 420 ? -14.396 -16.500 -5.126  1.00 96.24 420 A 1 
ATOM 3293 O OH  . TYR A 1 420 ? -15.539 -17.073 -5.589  1.00 95.35 420 A 1 
ATOM 3294 N N   . GLN A 1 421 ? -8.495  -13.313 -1.845  1.00 96.93 421 A 1 
ATOM 3295 C CA  . GLN A 1 421 ? -7.102  -13.209 -1.410  1.00 96.81 421 A 1 
ATOM 3296 C C   . GLN A 1 421 ? -6.968  -13.377 0.112   1.00 96.35 421 A 1 
ATOM 3297 O O   . GLN A 1 421 ? -6.032  -14.043 0.564   1.00 95.32 421 A 1 
ATOM 3298 C CB  . GLN A 1 421 ? -6.495  -11.886 -1.900  1.00 96.40 421 A 1 
ATOM 3299 C CG  . GLN A 1 421 ? -5.027  -11.743 -1.469  1.00 94.61 421 A 1 
ATOM 3300 C CD  . GLN A 1 421 ? -4.304  -10.546 -2.057  1.00 94.16 421 A 1 
ATOM 3301 O OE1 . GLN A 1 421 ? -4.375  -10.254 -3.236  1.00 89.32 421 A 1 
ATOM 3302 N NE2 . GLN A 1 421 ? -3.512  -9.845  -1.275  1.00 87.61 421 A 1 
ATOM 3303 N N   . MET A 1 422 ? -7.914  -12.858 0.889   1.00 96.46 422 A 1 
ATOM 3304 C CA  . MET A 1 422 ? -7.998  -12.971 2.350   1.00 95.33 422 A 1 
ATOM 3305 C C   . MET A 1 422 ? -8.515  -14.334 2.840   1.00 95.14 422 A 1 
ATOM 3306 O O   . MET A 1 422 ? -8.589  -14.567 4.040   1.00 92.19 422 A 1 
ATOM 3307 C CB  . MET A 1 422 ? -8.897  -11.852 2.894   1.00 92.59 422 A 1 
ATOM 3308 C CG  . MET A 1 422 ? -8.279  -10.467 2.732   1.00 84.68 422 A 1 
ATOM 3309 S SD  . MET A 1 422 ? -9.337  -9.126  3.346   1.00 77.75 422 A 1 
ATOM 3310 C CE  . MET A 1 422 ? -9.262  -9.449  5.127   1.00 66.82 422 A 1 
ATOM 3311 N N   . GLY A 1 423 ? -8.890  -15.249 1.932   1.00 95.31 423 A 1 
ATOM 3312 C CA  . GLY A 1 423 ? -9.444  -16.551 2.316   1.00 95.22 423 A 1 
ATOM 3313 C C   . GLY A 1 423 ? -10.888 -16.488 2.810   1.00 95.39 423 A 1 
ATOM 3314 O O   . GLY A 1 423 ? -11.340 -17.438 3.438   1.00 93.25 423 A 1 
ATOM 3315 N N   . GLY A 1 424 ? -11.633 -15.428 2.497   1.00 95.81 424 A 1 
ATOM 3316 C CA  . GLY A 1 424 ? -13.056 -15.294 2.837   1.00 95.60 424 A 1 
ATOM 3317 C C   . GLY A 1 424 ? -13.997 -16.167 1.994   1.00 95.95 424 A 1 
ATOM 3318 O O   . GLY A 1 424 ? -15.195 -16.223 2.255   1.00 94.55 424 A 1 
ATOM 3319 N N   . VAL A 1 425 ? -13.479 -16.870 0.970   1.00 96.38 425 A 1 
ATOM 3320 C CA  . VAL A 1 425 ? -14.249 -17.813 0.143   1.00 96.53 425 A 1 
ATOM 3321 C C   . VAL A 1 425 ? -13.564 -19.175 0.147   1.00 96.32 425 A 1 
ATOM 3322 O O   . VAL A 1 425 ? -12.484 -19.351 -0.428  1.00 95.27 425 A 1 
ATOM 3323 C CB  . VAL A 1 425 ? -14.466 -17.300 -1.291  1.00 96.29 425 A 1 
ATOM 3324 C CG1 . VAL A 1 425 ? -15.430 -18.225 -2.049  1.00 94.50 425 A 1 
ATOM 3325 C CG2 . VAL A 1 425 ? -15.062 -15.886 -1.309  1.00 94.32 425 A 1 
ATOM 3326 N N   . LEU A 1 426 ? -14.221 -20.149 0.772   1.00 95.92 426 A 1 
ATOM 3327 C CA  . LEU A 1 426 ? -13.725 -21.514 0.936   1.00 95.65 426 A 1 
ATOM 3328 C C   . LEU A 1 426 ? -14.590 -22.525 0.173   1.00 95.87 426 A 1 
ATOM 3329 O O   . LEU A 1 426 ? -15.800 -22.359 0.018   1.00 95.19 426 A 1 
ATOM 3330 C CB  . LEU A 1 426 ? -13.629 -21.868 2.432   1.00 94.93 426 A 1 
ATOM 3331 C CG  . LEU A 1 426 ? -12.779 -20.916 3.295   1.00 94.07 426 A 1 
ATOM 3332 C CD1 . LEU A 1 426 ? -12.711 -21.469 4.718   1.00 92.04 426 A 1 
ATOM 3333 C CD2 . LEU A 1 426 ? -11.349 -20.759 2.782   1.00 91.90 426 A 1 
ATOM 3334 N N   . ASP A 1 427 ? -13.955 -23.609 -0.288  1.00 95.37 427 A 1 
ATOM 3335 C CA  . ASP A 1 427 ? -14.645 -24.757 -0.868  1.00 95.30 427 A 1 
ATOM 3336 C C   . ASP A 1 427 ? -15.293 -25.655 0.206   1.00 95.72 427 A 1 
ATOM 3337 O O   . ASP A 1 427 ? -15.137 -25.456 1.411   1.00 94.98 427 A 1 
ATOM 3338 C CB  . ASP A 1 427 ? -13.709 -25.513 -1.833  1.00 94.52 427 A 1 
ATOM 3339 C CG  . ASP A 1 427 ? -12.614 -26.394 -1.215  1.00 94.24 427 A 1 
ATOM 3340 O OD1 . ASP A 1 427 ? -12.644 -26.689 0.002   1.00 92.12 427 A 1 
ATOM 3341 O OD2 . ASP A 1 427 ? -11.784 -26.893 -2.011  1.00 91.33 427 A 1 
ATOM 3342 N N   . ALA A 1 428 ? -16.003 -26.700 -0.235  1.00 95.58 428 A 1 
ATOM 3343 C CA  . ALA A 1 428 ? -16.674 -27.648 0.661   1.00 95.72 428 A 1 
ATOM 3344 C C   . ALA A 1 428 ? -15.731 -28.417 1.614   1.00 95.60 428 A 1 
ATOM 3345 O O   . ALA A 1 428 ? -16.210 -29.065 2.546   1.00 94.02 428 A 1 
ATOM 3346 C CB  . ALA A 1 428 ? -17.484 -28.621 -0.210  1.00 95.76 428 A 1 
ATOM 3347 N N   . ASN A 1 429 ? -14.412 -28.377 1.387   1.00 95.14 429 A 1 
ATOM 3348 C CA  . ASN A 1 429 ? -13.395 -28.988 2.249   1.00 94.54 429 A 1 
ATOM 3349 C C   . ASN A 1 429 ? -12.706 -27.961 3.163   1.00 94.44 429 A 1 
ATOM 3350 O O   . ASN A 1 429 ? -11.722 -28.315 3.818   1.00 92.79 429 A 1 
ATOM 3351 C CB  . ASN A 1 429 ? -12.367 -29.739 1.389   1.00 94.33 429 A 1 
ATOM 3352 C CG  . ASN A 1 429 ? -12.984 -30.744 0.446   1.00 91.96 429 A 1 
ATOM 3353 O OD1 . ASN A 1 429 ? -13.559 -31.746 0.833   1.00 84.08 429 A 1 
ATOM 3354 N ND2 . ASN A 1 429 ? -12.867 -30.513 -0.841  1.00 83.26 429 A 1 
ATOM 3355 N N   . GLY A 1 430 ? -13.180 -26.710 3.193   1.00 94.29 430 A 1 
ATOM 3356 C CA  . GLY A 1 430 ? -12.594 -25.636 3.998   1.00 93.55 430 A 1 
ATOM 3357 C C   . GLY A 1 430 ? -11.275 -25.090 3.439   1.00 94.03 430 A 1 
ATOM 3358 O O   . GLY A 1 430 ? -10.481 -24.536 4.190   1.00 92.78 430 A 1 
ATOM 3359 N N   . LYS A 1 431 ? -11.003 -25.273 2.134   1.00 94.82 431 A 1 
ATOM 3360 C CA  . LYS A 1 431 ? -9.811  -24.735 1.460   1.00 95.11 431 A 1 
ATOM 3361 C C   . LYS A 1 431 ? -10.192 -23.533 0.601   1.00 95.64 431 A 1 
ATOM 3362 O O   . LYS A 1 431 ? -11.294 -23.496 0.065   1.00 94.88 431 A 1 
ATOM 3363 C CB  . LYS A 1 431 ? -9.150  -25.812 0.591   1.00 94.69 431 A 1 
ATOM 3364 C CG  . LYS A 1 431 ? -8.695  -27.005 1.430   1.00 93.45 431 A 1 
ATOM 3365 C CD  . LYS A 1 431 ? -8.081  -28.062 0.514   1.00 89.65 431 A 1 
ATOM 3366 C CE  . LYS A 1 431 ? -7.561  -29.206 1.382   1.00 85.72 431 A 1 
ATOM 3367 N NZ  . LYS A 1 431 ? -6.805  -30.169 0.553   1.00 77.40 431 A 1 
ATOM 3368 N N   . ARG A 1 432 ? -9.271  -22.586 0.405   1.00 96.00 432 A 1 
ATOM 3369 C CA  . ARG A 1 432 ? -9.487  -21.426 -0.477  1.00 96.36 432 A 1 
ATOM 3370 C C   . ARG A 1 432 ? -9.996  -21.868 -1.854  1.00 96.41 432 A 1 
ATOM 3371 O O   . ARG A 1 432 ? -9.392  -22.743 -2.483  1.00 95.44 432 A 1 
ATOM 3372 C CB  . ARG A 1 432 ? -8.189  -20.616 -0.605  1.00 96.12 432 A 1 
ATOM 3373 C CG  . ARG A 1 432 ? -7.775  -19.994 0.739   1.00 94.39 432 A 1 
ATOM 3374 C CD  . ARG A 1 432 ? -6.542  -19.102 0.573   1.00 93.49 432 A 1 
ATOM 3375 N NE  . ARG A 1 432 ? -6.178  -18.480 1.858   1.00 92.58 432 A 1 
ATOM 3376 C CZ  . ARG A 1 432 ? -5.920  -17.205 2.092   1.00 93.30 432 A 1 
ATOM 3377 N NH1 . ARG A 1 432 ? -5.845  -16.304 1.160   1.00 88.45 432 A 1 
ATOM 3378 N NH2 . ARG A 1 432 ? -5.745  -16.795 3.311   1.00 88.95 432 A 1 
ATOM 3379 N N   . ASP A 1 433 ? -11.110 -21.291 -2.333  1.00 96.17 433 A 1 
ATOM 3380 C CA  . ASP A 1 433 ? -11.832 -21.762 -3.524  1.00 96.46 433 A 1 
ATOM 3381 C C   . ASP A 1 433 ? -11.275 -21.212 -4.851  1.00 96.80 433 A 1 
ATOM 3382 O O   . ASP A 1 433 ? -11.964 -20.567 -5.649  1.00 96.05 433 A 1 
ATOM 3383 C CB  . ASP A 1 433 ? -13.352 -21.566 -3.383  1.00 95.87 433 A 1 
ATOM 3384 C CG  . ASP A 1 433 ? -14.126 -22.334 -4.476  1.00 94.83 433 A 1 
ATOM 3385 O OD1 . ASP A 1 433 ? -13.596 -23.370 -4.959  1.00 92.24 433 A 1 
ATOM 3386 O OD2 . ASP A 1 433 ? -15.245 -21.916 -4.828  1.00 91.42 433 A 1 
ATOM 3387 N N   . TYR A 1 434 ? -9.993  -21.464 -5.104  1.00 96.74 434 A 1 
ATOM 3388 C CA  . TYR A 1 434 ? -9.309  -21.205 -6.371  1.00 97.10 434 A 1 
ATOM 3389 C C   . TYR A 1 434 ? -8.056  -22.074 -6.492  1.00 97.25 434 A 1 
ATOM 3390 O O   . TYR A 1 434 ? -7.503  -22.531 -5.495  1.00 96.47 434 A 1 
ATOM 3391 C CB  . TYR A 1 434 ? -8.932  -19.725 -6.498  1.00 96.94 434 A 1 
ATOM 3392 C CG  . TYR A 1 434 ? -8.117  -19.168 -5.347  1.00 97.28 434 A 1 
ATOM 3393 C CD1 . TYR A 1 434 ? -8.780  -18.544 -4.273  1.00 95.94 434 A 1 
ATOM 3394 C CD2 . TYR A 1 434 ? -6.709  -19.263 -5.342  1.00 96.02 434 A 1 
ATOM 3395 C CE1 . TYR A 1 434 ? -8.043  -18.005 -3.209  1.00 95.28 434 A 1 
ATOM 3396 C CE2 . TYR A 1 434 ? -5.972  -18.725 -4.272  1.00 95.24 434 A 1 
ATOM 3397 C CZ  . TYR A 1 434 ? -6.639  -18.089 -3.206  1.00 96.00 434 A 1 
ATOM 3398 O OH  . TYR A 1 434 ? -5.937  -17.545 -2.182  1.00 94.63 434 A 1 
ATOM 3399 N N   . ASP A 1 435 ? -7.569  -22.258 -7.719  1.00 97.78 435 A 1 
ATOM 3400 C CA  . ASP A 1 435 ? -6.286  -22.920 -7.986  1.00 98.01 435 A 1 
ATOM 3401 C C   . ASP A 1 435 ? -5.151  -21.895 -8.065  1.00 98.25 435 A 1 
ATOM 3402 O O   . ASP A 1 435 ? -4.055  -22.124 -7.545  1.00 97.80 435 A 1 
ATOM 3403 C CB  . ASP A 1 435 ? -6.379  -23.714 -9.291  1.00 97.71 435 A 1 
ATOM 3404 C CG  . ASP A 1 435 ? -7.537  -24.708 -9.314  1.00 96.92 435 A 1 
ATOM 3405 O OD1 . ASP A 1 435 ? -7.770  -25.382 -8.280  1.00 94.25 435 A 1 
ATOM 3406 O OD2 . ASP A 1 435 ? -8.190  -24.778 -10.376 1.00 93.93 435 A 1 
ATOM 3407 N N   . MET A 1 436 ? -5.423  -20.747 -8.701  1.00 98.25 436 A 1 
ATOM 3408 C CA  . MET A 1 436 ? -4.504  -19.620 -8.848  1.00 98.38 436 A 1 
ATOM 3409 C C   . MET A 1 436 ? -5.217  -18.298 -8.575  1.00 98.47 436 A 1 
ATOM 3410 O O   . MET A 1 436 ? -6.398  -18.139 -8.878  1.00 98.11 436 A 1 
ATOM 3411 C CB  . MET A 1 436 ? -3.907  -19.602 -10.263 1.00 98.01 436 A 1 
ATOM 3412 C CG  . MET A 1 436 ? -3.157  -20.884 -10.645 1.00 96.79 436 A 1 
ATOM 3413 S SD  . MET A 1 436 ? -2.279  -20.795 -12.228 1.00 95.46 436 A 1 
ATOM 3414 C CE  . MET A 1 436 ? -3.675  -20.707 -13.375 1.00 89.11 436 A 1 
ATOM 3415 N N   . LEU A 1 437 ? -4.468  -17.304 -8.069  1.00 98.19 437 A 1 
ATOM 3416 C CA  . LEU A 1 437 ? -4.973  -15.955 -7.834  1.00 98.20 437 A 1 
ATOM 3417 C C   . LEU A 1 437 ? -3.899  -14.917 -8.178  1.00 98.21 437 A 1 
ATOM 3418 O O   . LEU A 1 437 ? -2.740  -15.071 -7.794  1.00 97.88 437 A 1 
ATOM 3419 C CB  . LEU A 1 437 ? -5.486  -15.878 -6.379  1.00 97.83 437 A 1 
ATOM 3420 C CG  . LEU A 1 437 ? -6.030  -14.501 -5.955  1.00 97.12 437 A 1 
ATOM 3421 C CD1 . LEU A 1 437 ? -7.190  -14.668 -4.975  1.00 94.05 437 A 1 
ATOM 3422 C CD2 . LEU A 1 437 ? -4.958  -13.650 -5.265  1.00 93.77 437 A 1 
ATOM 3423 N N   . ILE A 1 438 ? -4.273  -13.849 -8.906  1.00 97.81 438 A 1 
ATOM 3424 C CA  . ILE A 1 438 ? -3.427  -12.657 -9.050  1.00 97.64 438 A 1 
ATOM 3425 C C   . ILE A 1 438 ? -3.747  -11.720 -7.893  1.00 97.33 438 A 1 
ATOM 3426 O O   . ILE A 1 438 ? -4.844  -11.159 -7.833  1.00 96.60 438 A 1 
ATOM 3427 C CB  . ILE A 1 438 ? -3.600  -11.961 -10.413 1.00 97.30 438 A 1 
ATOM 3428 C CG1 . ILE A 1 438 ? -3.182  -12.923 -11.544 1.00 96.05 438 A 1 
ATOM 3429 C CG2 . ILE A 1 438 ? -2.756  -10.666 -10.467 1.00 96.25 438 A 1 
ATOM 3430 C CD1 . ILE A 1 438 ? -3.429  -12.365 -12.949 1.00 91.53 438 A 1 
ATOM 3431 N N   . GLY A 1 439 ? -2.780  -11.543 -6.997  1.00 97.24 439 A 1 
ATOM 3432 C CA  . GLY A 1 439 ? -2.878  -10.683 -5.829  1.00 96.62 439 A 1 
ATOM 3433 C C   . GLY A 1 439 ? -1.659  -9.785  -5.679  1.00 96.51 439 A 1 
ATOM 3434 O O   . GLY A 1 439 ? -0.787  -9.712  -6.554  1.00 95.71 439 A 1 
ATOM 3435 N N   . GLY A 1 440 ? -1.603  -9.095  -4.551  1.00 95.95 440 A 1 
ATOM 3436 C CA  . GLY A 1 440 ? -0.479  -8.252  -4.195  1.00 95.30 440 A 1 
ATOM 3437 C C   . GLY A 1 440 ? -0.404  -8.039  -2.692  1.00 95.28 440 A 1 
ATOM 3438 O O   . GLY A 1 440 ? -1.361  -8.309  -1.966  1.00 93.43 440 A 1 
ATOM 3439 N N   . TRP A 1 441 ? 0.753   -7.558  -2.260  1.00 95.02 441 A 1 
ATOM 3440 C CA  . TRP A 1 441 ? 0.975   -7.177  -0.871  1.00 94.72 441 A 1 
ATOM 3441 C C   . TRP A 1 441 ? 1.976   -6.026  -0.800  1.00 94.23 441 A 1 
ATOM 3442 O O   . TRP A 1 441 ? 2.765   -5.818  -1.728  1.00 91.94 441 A 1 
ATOM 3443 C CB  . TRP A 1 441 ? 1.453   -8.393  -0.063  1.00 93.68 441 A 1 
ATOM 3444 C CG  . TRP A 1 441 ? 1.566   -8.106  1.401   1.00 92.22 441 A 1 
ATOM 3445 C CD1 . TRP A 1 441 ? 2.714   -7.937  2.088   1.00 88.60 441 A 1 
ATOM 3446 C CD2 . TRP A 1 441 ? 0.492   -7.822  2.340   1.00 90.61 441 A 1 
ATOM 3447 N NE1 . TRP A 1 441 ? 2.431   -7.573  3.383   1.00 86.98 441 A 1 
ATOM 3448 C CE2 . TRP A 1 441 ? 1.074   -7.468  3.592   1.00 88.81 441 A 1 
ATOM 3449 C CE3 . TRP A 1 441 ? -0.917  -7.790  2.261   1.00 85.14 441 A 1 
ATOM 3450 C CZ2 . TRP A 1 441 ? 0.305   -7.086  4.698   1.00 85.58 441 A 1 
ATOM 3451 C CZ3 . TRP A 1 441 ? -1.702  -7.420  3.368   1.00 82.59 441 A 1 
ATOM 3452 C CH2 . TRP A 1 441 ? -1.095  -7.060  4.582   1.00 82.94 441 A 1 
ATOM 3453 N N   . GLU A 1 442 ? 1.955   -5.269  0.301   1.00 91.85 442 A 1 
ATOM 3454 C CA  . GLU A 1 442 ? 2.896   -4.186  0.580   1.00 91.07 442 A 1 
ATOM 3455 C C   . GLU A 1 442 ? 3.254   -4.163  2.067   1.00 90.64 442 A 1 
ATOM 3456 O O   . GLU A 1 442 ? 2.372   -4.137  2.914   1.00 89.23 442 A 1 
ATOM 3457 C CB  . GLU A 1 442 ? 2.297   -2.854  0.113   1.00 89.39 442 A 1 
ATOM 3458 C CG  . GLU A 1 442 ? 3.221   -1.669  0.429   1.00 87.26 442 A 1 
ATOM 3459 C CD  . GLU A 1 442 ? 2.858   -0.413  -0.354  1.00 86.21 442 A 1 
ATOM 3460 O OE1 . GLU A 1 442 ? 3.778   0.411   -0.608  1.00 79.59 442 A 1 
ATOM 3461 O OE2 . GLU A 1 442 ? 1.726   -0.239  -0.845  1.00 80.68 442 A 1 
ATOM 3462 N N   . ALA A 1 443 ? 4.557   -4.150  2.377   1.00 91.93 443 A 1 
ATOM 3463 C CA  . ALA A 1 443 ? 5.021   -4.002  3.750   1.00 91.54 443 A 1 
ATOM 3464 C C   . ALA A 1 443 ? 4.766   -2.580  4.270   1.00 90.37 443 A 1 
ATOM 3465 O O   . ALA A 1 443 ? 5.104   -1.594  3.611   1.00 88.81 443 A 1 
ATOM 3466 C CB  . ALA A 1 443 ? 6.509   -4.361  3.841   1.00 91.80 443 A 1 
ATOM 3467 N N   . ASP A 1 444 ? 4.277   -2.482  5.512   1.00 88.95 444 A 1 
ATOM 3468 C CA  . ASP A 1 444 ? 3.993   -1.205  6.184   1.00 87.32 444 A 1 
ATOM 3469 C C   . ASP A 1 444 ? 5.255   -0.432  6.613   1.00 87.36 444 A 1 
ATOM 3470 O O   . ASP A 1 444 ? 5.211   0.766   6.892   1.00 85.50 444 A 1 
ATOM 3471 C CB  . ASP A 1 444 ? 3.150   -1.496  7.425   1.00 84.74 444 A 1 
ATOM 3472 C CG  . ASP A 1 444 ? 1.759   -2.004  7.057   1.00 80.86 444 A 1 
ATOM 3473 O OD1 . ASP A 1 444 ? 0.985   -1.169  6.535   1.00 76.79 444 A 1 
ATOM 3474 O OD2 . ASP A 1 444 ? 1.502   -3.195  7.313   1.00 75.32 444 A 1 
ATOM 3475 N N   . TYR A 1 445 ? 6.400   -1.124  6.694   1.00 89.25 445 A 1 
ATOM 3476 C CA  . TYR A 1 445 ? 7.666   -0.571  7.175   1.00 90.38 445 A 1 
ATOM 3477 C C   . TYR A 1 445 ? 8.849   -1.078  6.335   1.00 91.02 445 A 1 
ATOM 3478 O O   . TYR A 1 445 ? 8.731   -2.094  5.644   1.00 90.67 445 A 1 
ATOM 3479 C CB  . TYR A 1 445 ? 7.819   -0.886  8.674   1.00 90.23 445 A 1 
ATOM 3480 C CG  . TYR A 1 445 ? 7.607   -2.333  9.068   1.00 90.88 445 A 1 
ATOM 3481 C CD1 . TYR A 1 445 ? 6.387   -2.718  9.660   1.00 89.10 445 A 1 
ATOM 3482 C CD2 . TYR A 1 445 ? 8.610   -3.296  8.852   1.00 89.45 445 A 1 
ATOM 3483 C CE1 . TYR A 1 445 ? 6.169   -4.055  10.029  1.00 88.20 445 A 1 
ATOM 3484 C CE2 . TYR A 1 445 ? 8.394   -4.638  9.212   1.00 88.33 445 A 1 
ATOM 3485 C CZ  . TYR A 1 445 ? 7.170   -5.020  9.801   1.00 89.05 445 A 1 
ATOM 3486 O OH  . TYR A 1 445 ? 6.952   -6.315  10.146  1.00 87.03 445 A 1 
ATOM 3487 N N   . PRO A 1 446 ? 10.017  -0.391  6.370   1.00 92.66 446 A 1 
ATOM 3488 C CA  . PRO A 1 446 ? 11.148  -0.679  5.486   1.00 92.78 446 A 1 
ATOM 3489 C C   . PRO A 1 446 ? 11.952  -1.927  5.897   1.00 93.23 446 A 1 
ATOM 3490 O O   . PRO A 1 446 ? 13.171  -1.866  6.079   1.00 92.05 446 A 1 
ATOM 3491 C CB  . PRO A 1 446 ? 11.978  0.613   5.477   1.00 91.40 446 A 1 
ATOM 3492 C CG  . PRO A 1 446 ? 11.751  1.173   6.876   1.00 89.63 446 A 1 
ATOM 3493 C CD  . PRO A 1 446 ? 10.280  0.838   7.115   1.00 91.97 446 A 1 
ATOM 3494 N N   . ASP A 1 447 ? 11.285  -3.069  6.056   1.00 94.73 447 A 1 
ATOM 3495 C CA  . ASP A 1 447 ? 11.892  -4.364  6.338   1.00 95.36 447 A 1 
ATOM 3496 C C   . ASP A 1 447 ? 11.110  -5.486  5.639   1.00 95.33 447 A 1 
ATOM 3497 O O   . ASP A 1 447 ? 9.881   -5.489  5.626   1.00 94.52 447 A 1 
ATOM 3498 C CB  . ASP A 1 447 ? 11.965  -4.594  7.851   1.00 95.50 447 A 1 
ATOM 3499 C CG  . ASP A 1 447 ? 12.864  -5.778  8.192   1.00 95.46 447 A 1 
ATOM 3500 O OD1 . ASP A 1 447 ? 12.447  -6.938  8.005   1.00 93.63 447 A 1 
ATOM 3501 O OD2 . ASP A 1 447 ? 14.008  -5.572  8.662   1.00 93.46 447 A 1 
ATOM 3502 N N   . LEU A 1 448 ? 11.838  -6.461  5.072   1.00 96.18 448 A 1 
ATOM 3503 C CA  . LEU A 1 448 ? 11.247  -7.568  4.320   1.00 96.78 448 A 1 
ATOM 3504 C C   . LEU A 1 448 ? 10.319  -8.462  5.155   1.00 96.88 448 A 1 
ATOM 3505 O O   . LEU A 1 448 ? 9.515   -9.188  4.577   1.00 96.01 448 A 1 
ATOM 3506 C CB  . LEU A 1 448 ? 12.374  -8.352  3.622   1.00 96.43 448 A 1 
ATOM 3507 C CG  . LEU A 1 448 ? 13.353  -9.097  4.550   1.00 95.80 448 A 1 
ATOM 3508 C CD1 . LEU A 1 448 ? 12.856  -10.484 4.955   1.00 93.37 448 A 1 
ATOM 3509 C CD2 . LEU A 1 448 ? 14.683  -9.294  3.822   1.00 93.58 448 A 1 
ATOM 3510 N N   . ASN A 1 449 ? 10.414  -8.409  6.496   1.00 96.50 449 A 1 
ATOM 3511 C CA  . ASN A 1 449 ? 9.522   -9.145  7.387   1.00 96.46 449 A 1 
ATOM 3512 C C   . ASN A 1 449 ? 8.050   -8.815  7.118   1.00 96.34 449 A 1 
ATOM 3513 O O   . ASN A 1 449 ? 7.233   -9.726  7.118   1.00 95.52 449 A 1 
ATOM 3514 C CB  . ASN A 1 449 ? 9.884   -8.842  8.844   1.00 96.14 449 A 1 
ATOM 3515 C CG  . ASN A 1 449 ? 9.108   -9.732  9.794   1.00 95.52 449 A 1 
ATOM 3516 O OD1 . ASN A 1 449 ? 9.479   -10.878 9.996   1.00 90.65 449 A 1 
ATOM 3517 N ND2 . ASN A 1 449 ? 8.036   -9.252  10.374  1.00 90.61 449 A 1 
ATOM 3518 N N   . GLY A 1 450 ? 7.728   -7.555  6.803   1.00 94.91 450 A 1 
ATOM 3519 C CA  . GLY A 1 450 ? 6.357   -7.138  6.498   1.00 94.32 450 A 1 
ATOM 3520 C C   . GLY A 1 450 ? 5.737   -7.830  5.275   1.00 94.54 450 A 1 
ATOM 3521 O O   . GLY A 1 450 ? 4.516   -7.892  5.163   1.00 93.26 450 A 1 
ATOM 3522 N N   . ASN A 1 451 ? 6.545   -8.401  4.379   1.00 95.97 451 A 1 
ATOM 3523 C CA  . ASN A 1 451 ? 6.056   -9.244  3.285   1.00 96.45 451 A 1 
ATOM 3524 C C   . ASN A 1 451 ? 6.060   -10.727 3.677   1.00 96.86 451 A 1 
ATOM 3525 O O   . ASN A 1 451 ? 5.066   -11.419 3.492   1.00 95.94 451 A 1 
ATOM 3526 C CB  . ASN A 1 451 ? 6.888   -9.010  2.008   1.00 95.79 451 A 1 
ATOM 3527 C CG  . ASN A 1 451 ? 6.546   -7.724  1.270   1.00 93.88 451 A 1 
ATOM 3528 O OD1 . ASN A 1 451 ? 5.818   -6.864  1.727   1.00 86.26 451 A 1 
ATOM 3529 N ND2 . ASN A 1 451 ? 7.073   -7.543  0.086   1.00 85.72 451 A 1 
ATOM 3530 N N   . ILE A 1 452 ? 7.176   -11.233 4.207   1.00 96.79 452 A 1 
ATOM 3531 C CA  . ILE A 1 452 ? 7.338   -12.678 4.411   1.00 96.83 452 A 1 
ATOM 3532 C C   . ILE A 1 452 ? 6.436   -13.229 5.520   1.00 97.06 452 A 1 
ATOM 3533 O O   . ILE A 1 452 ? 5.936   -14.333 5.380   1.00 96.34 452 A 1 
ATOM 3534 C CB  . ILE A 1 452 ? 8.815   -13.075 4.634   1.00 95.71 452 A 1 
ATOM 3535 C CG1 . ILE A 1 452 ? 9.382   -12.470 5.933   1.00 89.98 452 A 1 
ATOM 3536 C CG2 . ILE A 1 452 ? 9.650   -12.701 3.392   1.00 85.72 452 A 1 
ATOM 3537 C CD1 . ILE A 1 452 ? 10.824  -12.866 6.250   1.00 82.63 452 A 1 
ATOM 3538 N N   . GLU A 1 453 ? 6.208   -12.467 6.587   1.00 96.16 453 A 1 
ATOM 3539 C CA  . GLU A 1 453 ? 5.340   -12.864 7.704   1.00 95.51 453 A 1 
ATOM 3540 C C   . GLU A 1 453 ? 3.885   -13.003 7.241   1.00 95.69 453 A 1 
ATOM 3541 O O   . GLU A 1 453 ? 3.213   -13.970 7.577   1.00 94.49 453 A 1 
ATOM 3542 C CB  . GLU A 1 453 ? 5.505   -11.832 8.830   1.00 93.77 453 A 1 
ATOM 3543 C CG  . GLU A 1 453 ? 4.741   -12.169 10.120  1.00 88.62 453 A 1 
ATOM 3544 C CD  . GLU A 1 453 ? 5.221   -11.305 11.306  1.00 85.99 453 A 1 
ATOM 3545 O OE1 . GLU A 1 453 ? 5.155   -11.796 12.451  1.00 77.59 453 A 1 
ATOM 3546 O OE2 . GLU A 1 453 ? 5.776   -10.201 11.081  1.00 78.23 453 A 1 
ATOM 3547 N N   . ILE A 1 454 ? 3.436   -12.106 6.372   1.00 95.94 454 A 1 
ATOM 3548 C CA  . ILE A 1 454 ? 2.066   -12.144 5.858   1.00 95.85 454 A 1 
ATOM 3549 C C   . ILE A 1 454 ? 1.895   -13.205 4.762   1.00 96.55 454 A 1 
ATOM 3550 O O   . ILE A 1 454 ? 0.911   -13.943 4.741   1.00 95.90 454 A 1 
ATOM 3551 C CB  . ILE A 1 454 ? 1.669   -10.735 5.380   1.00 94.46 454 A 1 
ATOM 3552 C CG1 . ILE A 1 454 ? 1.774   -9.680  6.512   1.00 92.00 454 A 1 
ATOM 3553 C CG2 . ILE A 1 454 ? 0.266   -10.747 4.773   1.00 92.17 454 A 1 
ATOM 3554 C CD1 . ILE A 1 454 ? 0.942   -9.967  7.767   1.00 83.87 454 A 1 
ATOM 3555 N N   . MET A 1 455 ? 2.848   -13.315 3.842   1.00 96.83 455 A 1 
ATOM 3556 C CA  . MET A 1 455 ? 2.716   -14.190 2.673   1.00 97.39 455 A 1 
ATOM 3557 C C   . MET A 1 455 ? 2.940   -15.679 2.971   1.00 97.64 455 A 1 
ATOM 3558 O O   . MET A 1 455 ? 2.504   -16.505 2.171   1.00 97.30 455 A 1 
ATOM 3559 C CB  . MET A 1 455 ? 3.671   -13.729 1.567   1.00 97.42 455 A 1 
ATOM 3560 C CG  . MET A 1 455 ? 3.289   -12.371 0.968   1.00 96.61 455 A 1 
ATOM 3561 S SD  . MET A 1 455 ? 4.430   -11.778 -0.314  1.00 95.74 455 A 1 
ATOM 3562 C CE  . MET A 1 455 ? 4.165   -13.022 -1.606  1.00 91.02 455 A 1 
ATOM 3563 N N   . PHE A 1 456 ? 3.638   -16.044 4.061   1.00 97.72 456 A 1 
ATOM 3564 C CA  . PHE A 1 456 ? 4.101   -17.426 4.258   1.00 97.78 456 A 1 
ATOM 3565 C C   . PHE A 1 456 ? 3.764   -18.056 5.607   1.00 97.51 456 A 1 
ATOM 3566 O O   . PHE A 1 456 ? 3.847   -19.278 5.702   1.00 96.27 456 A 1 
ATOM 3567 C CB  . PHE A 1 456 ? 5.609   -17.514 3.996   1.00 97.78 456 A 1 
ATOM 3568 C CG  . PHE A 1 456 ? 6.035   -17.077 2.610   1.00 97.89 456 A 1 
ATOM 3569 C CD1 . PHE A 1 456 ? 5.905   -17.954 1.519   1.00 96.94 456 A 1 
ATOM 3570 C CD2 . PHE A 1 456 ? 6.549   -15.787 2.407   1.00 97.12 456 A 1 
ATOM 3571 C CE1 . PHE A 1 456 ? 6.282   -17.536 0.231   1.00 96.58 456 A 1 
ATOM 3572 C CE2 . PHE A 1 456 ? 6.926   -15.371 1.118   1.00 96.58 456 A 1 
ATOM 3573 C CZ  . PHE A 1 456 ? 6.792   -16.243 0.031   1.00 96.79 456 A 1 
ATOM 3574 N N   . VAL A 1 457 ? 3.391   -17.293 6.642   1.00 97.03 457 A 1 
ATOM 3575 C CA  . VAL A 1 457 ? 3.012   -17.874 7.941   1.00 96.65 457 A 1 
ATOM 3576 C C   . VAL A 1 457 ? 1.691   -18.642 7.825   1.00 96.75 457 A 1 
ATOM 3577 O O   . VAL A 1 457 ? 0.740   -18.195 7.178   1.00 95.75 457 A 1 
ATOM 3578 C CB  . VAL A 1 457 ? 2.986   -16.806 9.054   1.00 94.82 457 A 1 
ATOM 3579 C CG1 . VAL A 1 457 ? 2.383   -17.304 10.363  1.00 82.64 457 A 1 
ATOM 3580 C CG2 . VAL A 1 457 ? 4.414   -16.375 9.397   1.00 83.28 457 A 1 
ATOM 3581 N N   . GLU A 1 458 ? 1.621   -19.802 8.486   1.00 97.02 458 A 1 
ATOM 3582 C CA  . GLU A 1 458 ? 0.430   -20.660 8.531   1.00 96.52 458 A 1 
ATOM 3583 C C   . GLU A 1 458 ? -0.810  -19.918 9.047   1.00 96.15 458 A 1 
ATOM 3584 O O   . GLU A 1 458 ? -1.896  -20.093 8.493   1.00 94.84 458 A 1 
ATOM 3585 C CB  . GLU A 1 458 ? 0.735   -21.902 9.387   1.00 95.32 458 A 1 
ATOM 3586 C CG  . GLU A 1 458 ? -0.490  -22.818 9.585   1.00 86.79 458 A 1 
ATOM 3587 C CD  . GLU A 1 458 ? -0.177  -24.179 10.234  1.00 83.78 458 A 1 
ATOM 3588 O OE1 . GLU A 1 458 ? -1.107  -25.023 10.272  1.00 73.57 458 A 1 
ATOM 3589 O OE2 . GLU A 1 458 ? 0.985   -24.423 10.632  1.00 75.88 458 A 1 
ATOM 3590 N N   . SER A 1 459 ? -0.668  -19.051 10.050  1.00 95.56 459 A 1 
ATOM 3591 C CA  . SER A 1 459 ? -1.788  -18.278 10.607  1.00 94.41 459 A 1 
ATOM 3592 C C   . SER A 1 459 ? -2.469  -17.358 9.585   1.00 94.34 459 A 1 
ATOM 3593 O O   . SER A 1 459 ? -3.633  -17.026 9.761   1.00 93.06 459 A 1 
ATOM 3594 C CB  . SER A 1 459 ? -1.329  -17.447 11.810  1.00 93.19 459 A 1 
ATOM 3595 O OG  . SER A 1 459 ? -0.331  -16.517 11.438  1.00 89.39 459 A 1 
ATOM 3596 N N   . GLN A 1 460 ? -1.783  -16.994 8.503   1.00 95.04 460 A 1 
ATOM 3597 C CA  . GLN A 1 460 ? -2.313  -16.191 7.393   1.00 95.16 460 A 1 
ATOM 3598 C C   . GLN A 1 460 ? -2.887  -17.048 6.245   1.00 95.61 460 A 1 
ATOM 3599 O O   . GLN A 1 460 ? -3.340  -16.509 5.234   1.00 94.42 460 A 1 
ATOM 3600 C CB  . GLN A 1 460 ? -1.201  -15.253 6.890   1.00 94.59 460 A 1 
ATOM 3601 C CG  . GLN A 1 460 ? -0.762  -14.217 7.938   1.00 92.95 460 A 1 
ATOM 3602 C CD  . GLN A 1 460 ? -1.812  -13.144 8.189   1.00 92.47 460 A 1 
ATOM 3603 O OE1 . GLN A 1 460 ? -2.567  -12.769 7.305   1.00 86.99 460 A 1 
ATOM 3604 N NE2 . GLN A 1 460 ? -1.886  -12.586 9.373   1.00 85.11 460 A 1 
ATOM 3605 N N   . ALA A 1 461 ? -2.861  -18.387 6.350   1.00 95.37 461 A 1 
ATOM 3606 C CA  . ALA A 1 461 ? -3.343  -19.303 5.311   1.00 95.34 461 A 1 
ATOM 3607 C C   . ALA A 1 461 ? -4.849  -19.620 5.405   1.00 94.79 461 A 1 
ATOM 3608 O O   . ALA A 1 461 ? -5.417  -20.139 4.439   1.00 92.30 461 A 1 
ATOM 3609 C CB  . ALA A 1 461 ? -2.490  -20.577 5.345   1.00 95.36 461 A 1 
ATOM 3610 N N   . GLY A 1 462 ? -5.489  -19.326 6.545   1.00 93.02 462 A 1 
ATOM 3611 C CA  . GLY A 1 462 ? -6.922  -19.525 6.799   1.00 91.72 462 A 1 
ATOM 3612 C C   . GLY A 1 462 ? -7.799  -18.351 6.350   1.00 92.12 462 A 1 
ATOM 3613 O O   . GLY A 1 462 ? -7.434  -17.601 5.442   1.00 89.41 462 A 1 
ATOM 3614 N N   . GLU A 1 463 ? -8.980  -18.232 6.971   1.00 90.32 463 A 1 
ATOM 3615 C CA  . GLU A 1 463 ? -9.870  -17.069 6.841   1.00 89.46 463 A 1 
ATOM 3616 C C   . GLU A 1 463 ? -9.198  -15.813 7.420   1.00 87.84 463 A 1 
ATOM 3617 O O   . GLU A 1 463 ? -8.399  -15.911 8.349   1.00 82.22 463 A 1 
ATOM 3618 C CB  . GLU A 1 463 ? -11.218 -17.333 7.546   1.00 87.09 463 A 1 
ATOM 3619 C CG  . GLU A 1 463 ? -12.035 -18.456 6.879   1.00 77.11 463 A 1 
ATOM 3620 C CD  . GLU A 1 463 ? -13.362 -18.804 7.584   1.00 74.97 463 A 1 
ATOM 3621 O OE1 . GLU A 1 463 ? -14.025 -19.769 7.122   1.00 67.85 463 A 1 
ATOM 3622 O OE2 . GLU A 1 463 ? -13.711 -18.168 8.601   1.00 69.69 463 A 1 
ATOM 3623 N N   . ASP A 1 464 ? -9.519  -14.650 6.852   1.00 90.34 464 A 1 
ATOM 3624 C CA  . ASP A 1 464 ? -9.010  -13.327 7.252   1.00 89.76 464 A 1 
ATOM 3625 C C   . ASP A 1 464 ? -7.476  -13.168 7.182   1.00 90.44 464 A 1 
ATOM 3626 O O   . ASP A 1 464 ? -6.894  -12.276 7.802   1.00 87.10 464 A 1 
ATOM 3627 C CB  . ASP A 1 464 ? -9.626  -12.894 8.598   1.00 87.34 464 A 1 
ATOM 3628 C CG  . ASP A 1 464 ? -11.161 -12.869 8.568   1.00 83.77 464 A 1 
ATOM 3629 O OD1 . ASP A 1 464 ? -11.713 -12.415 7.537   1.00 78.80 464 A 1 
ATOM 3630 O OD2 . ASP A 1 464 ? -11.773 -13.257 9.587   1.00 77.76 464 A 1 
ATOM 3631 N N   . GLY A 1 465 ? -6.790  -14.010 6.385   1.00 92.21 465 A 1 
ATOM 3632 C CA  . GLY A 1 465 ? -5.340  -13.955 6.212   1.00 93.08 465 A 1 
ATOM 3633 C C   . GLY A 1 465 ? -4.886  -13.777 4.762   1.00 93.66 465 A 1 
ATOM 3634 O O   . GLY A 1 465 ? -5.477  -14.322 3.834   1.00 91.89 465 A 1 
ATOM 3635 N N   . TYR A 1 466 ? -3.764  -13.088 4.544   1.00 94.16 466 A 1 
ATOM 3636 C CA  . TYR A 1 466 ? -3.241  -12.734 3.211   1.00 94.19 466 A 1 
ATOM 3637 C C   . TYR A 1 466 ? -2.203  -13.719 2.628   1.00 95.03 466 A 1 
ATOM 3638 O O   . TYR A 1 466 ? -1.585  -13.427 1.595   1.00 93.20 466 A 1 
ATOM 3639 C CB  . TYR A 1 466 ? -2.736  -11.293 3.235   1.00 92.19 466 A 1 
ATOM 3640 C CG  . TYR A 1 466 ? -3.835  -10.253 3.140   1.00 90.03 466 A 1 
ATOM 3641 C CD1 . TYR A 1 466 ? -4.274  -9.819  1.874   1.00 85.63 466 A 1 
ATOM 3642 C CD2 . TYR A 1 466 ? -4.400  -9.706  4.304   1.00 85.90 466 A 1 
ATOM 3643 C CE1 . TYR A 1 466 ? -5.259  -8.816  1.771   1.00 82.83 466 A 1 
ATOM 3644 C CE2 . TYR A 1 466 ? -5.393  -8.705  4.206   1.00 82.31 466 A 1 
ATOM 3645 C CZ  . TYR A 1 466 ? -5.816  -8.252  2.938   1.00 82.74 466 A 1 
ATOM 3646 O OH  . TYR A 1 466 ? -6.749  -7.272  2.846   1.00 78.89 466 A 1 
ATOM 3647 N N   . ASN A 1 467 ? -2.015  -14.914 3.219   1.00 95.22 467 A 1 
ATOM 3648 C CA  . ASN A 1 467 ? -1.231  -16.000 2.611   1.00 96.54 467 A 1 
ATOM 3649 C C   . ASN A 1 467 ? -2.029  -16.633 1.453   1.00 96.70 467 A 1 
ATOM 3650 O O   . ASN A 1 467 ? -2.607  -17.717 1.573   1.00 95.86 467 A 1 
ATOM 3651 C CB  . ASN A 1 467 ? -0.797  -16.993 3.698   1.00 96.27 467 A 1 
ATOM 3652 C CG  . ASN A 1 467 ? 0.054   -18.147 3.200   1.00 96.11 467 A 1 
ATOM 3653 O OD1 . ASN A 1 467 ? 0.193   -18.437 2.017   1.00 93.31 467 A 1 
ATOM 3654 N ND2 . ASN A 1 467 ? 0.619   -18.889 4.125   1.00 93.40 467 A 1 
ATOM 3655 N N   . ALA A 1 468 ? -2.073  -15.928 0.318   1.00 97.04 468 A 1 
ATOM 3656 C CA  . ALA A 1 468 ? -2.910  -16.269 -0.831  1.00 97.32 468 A 1 
ATOM 3657 C C   . ALA A 1 468 ? -2.555  -17.621 -1.479  1.00 97.60 468 A 1 
ATOM 3658 O O   . ALA A 1 468 ? -3.394  -18.232 -2.131  1.00 96.96 468 A 1 
ATOM 3659 C CB  . ALA A 1 468 ? -2.807  -15.125 -1.848  1.00 96.83 468 A 1 
ATOM 3660 N N   . ALA A 1 469 ? -1.327  -18.130 -1.292  1.00 97.70 469 A 1 
ATOM 3661 C CA  . ALA A 1 469 ? -0.960  -19.467 -1.758  1.00 97.89 469 A 1 
ATOM 3662 C C   . ALA A 1 469 ? -1.467  -20.591 -0.836  1.00 97.79 469 A 1 
ATOM 3663 O O   . ALA A 1 469 ? -1.278  -21.764 -1.169  1.00 97.08 469 A 1 
ATOM 3664 C CB  . ALA A 1 469 ? 0.556   -19.527 -1.954  1.00 97.87 469 A 1 
ATOM 3665 N N   . ALA A 1 470 ? -2.068  -20.251 0.309   1.00 97.80 470 A 1 
ATOM 3666 C CA  . ALA A 1 470 ? -2.382  -21.171 1.403   1.00 97.61 470 A 1 
ATOM 3667 C C   . ALA A 1 470 ? -1.178  -22.070 1.743   1.00 97.62 470 A 1 
ATOM 3668 O O   . ALA A 1 470 ? -1.304  -23.280 1.936   1.00 96.39 470 A 1 
ATOM 3669 C CB  . ALA A 1 470 ? -3.681  -21.917 1.074   1.00 97.05 470 A 1 
ATOM 3670 N N   . TYR A 1 471 ? 0.019   -21.475 1.730   1.00 97.72 471 A 1 
ATOM 3671 C CA  . TYR A 1 471 ? 1.274   -22.185 1.937   1.00 97.72 471 A 1 
ATOM 3672 C C   . TYR A 1 471 ? 1.476   -22.462 3.422   1.00 97.52 471 A 1 
ATOM 3673 O O   . TYR A 1 471 ? 1.526   -21.534 4.222   1.00 96.82 471 A 1 
ATOM 3674 C CB  . TYR A 1 471 ? 2.429   -21.379 1.339   1.00 97.68 471 A 1 
ATOM 3675 C CG  . TYR A 1 471 ? 3.787   -22.043 1.482   1.00 97.81 471 A 1 
ATOM 3676 C CD1 . TYR A 1 471 ? 4.755   -21.482 2.339   1.00 96.34 471 A 1 
ATOM 3677 C CD2 . TYR A 1 471 ? 4.086   -23.211 0.754   1.00 96.69 471 A 1 
ATOM 3678 C CE1 . TYR A 1 471 ? 6.025   -22.078 2.454   1.00 95.97 471 A 1 
ATOM 3679 C CE2 . TYR A 1 471 ? 5.354   -23.813 0.873   1.00 96.05 471 A 1 
ATOM 3680 C CZ  . TYR A 1 471 ? 6.329   -23.242 1.718   1.00 97.22 471 A 1 
ATOM 3681 O OH  . TYR A 1 471 ? 7.561   -23.810 1.829   1.00 96.44 471 A 1 
ATOM 3682 N N   . VAL A 1 472 ? 1.602   -23.739 3.785   1.00 97.70 472 A 1 
ATOM 3683 C CA  . VAL A 1 472 ? 1.800   -24.183 5.169   1.00 97.56 472 A 1 
ATOM 3684 C C   . VAL A 1 472 ? 3.073   -25.009 5.230   1.00 97.73 472 A 1 
ATOM 3685 O O   . VAL A 1 472 ? 3.172   -26.066 4.603   1.00 97.00 472 A 1 
ATOM 3686 C CB  . VAL A 1 472 ? 0.577   -24.962 5.684   1.00 96.55 472 A 1 
ATOM 3687 C CG1 . VAL A 1 472 ? 0.824   -25.547 7.078   1.00 94.15 472 A 1 
ATOM 3688 C CG2 . VAL A 1 472 ? -0.658  -24.054 5.747   1.00 94.69 472 A 1 
ATOM 3689 N N   . ASN A 1 473 ? 4.061   -24.509 5.965   1.00 97.62 473 A 1 
ATOM 3690 C CA  . ASN A 1 473 ? 5.325   -25.188 6.200   1.00 97.87 473 A 1 
ATOM 3691 C C   . ASN A 1 473 ? 5.877   -24.788 7.581   1.00 98.06 473 A 1 
ATOM 3692 O O   . ASN A 1 473 ? 6.506   -23.733 7.700   1.00 97.82 473 A 1 
ATOM 3693 C CB  . ASN A 1 473 ? 6.292   -24.848 5.051   1.00 97.65 473 A 1 
ATOM 3694 C CG  . ASN A 1 473 ? 7.607   -25.603 5.120   1.00 97.55 473 A 1 
ATOM 3695 O OD1 . ASN A 1 473 ? 8.084   -26.024 6.168   1.00 95.36 473 A 1 
ATOM 3696 N ND2 . ASN A 1 473 ? 8.250   -25.798 3.988   1.00 94.96 473 A 1 
ATOM 3697 N N   . PRO A 1 474 ? 5.731   -25.641 8.614   1.00 98.01 474 A 1 
ATOM 3698 C CA  . PRO A 1 474 ? 6.166   -25.325 9.982   1.00 97.91 474 A 1 
ATOM 3699 C C   . PRO A 1 474 ? 7.655   -24.958 10.109  1.00 98.13 474 A 1 
ATOM 3700 O O   . PRO A 1 474 ? 8.063   -24.241 11.020  1.00 97.85 474 A 1 
ATOM 3701 C CB  . PRO A 1 474 ? 5.849   -26.581 10.799  1.00 97.50 474 A 1 
ATOM 3702 C CG  . PRO A 1 474 ? 4.674   -27.207 10.050  1.00 95.94 474 A 1 
ATOM 3703 C CD  . PRO A 1 474 ? 4.989   -26.893 8.592   1.00 97.61 474 A 1 
ATOM 3704 N N   . SER A 1 475 ? 8.503   -25.449 9.192   1.00 98.22 475 A 1 
ATOM 3705 C CA  . SER A 1 475 ? 9.919   -25.060 9.165   1.00 98.19 475 A 1 
ATOM 3706 C C   . SER A 1 475 ? 10.103  -23.614 8.705   1.00 98.41 475 A 1 
ATOM 3707 O O   . SER A 1 475 ? 11.025  -22.950 9.168   1.00 98.10 475 A 1 
ATOM 3708 C CB  . SER A 1 475 ? 10.734  -25.976 8.245   1.00 97.63 475 A 1 
ATOM 3709 O OG  . SER A 1 475 ? 10.654  -27.322 8.677   1.00 85.61 475 A 1 
ATOM 3710 N N   . ILE A 1 476 ? 9.245   -23.127 7.805   1.00 98.35 476 A 1 
ATOM 3711 C CA  . ILE A 1 476 ? 9.243   -21.731 7.359   1.00 98.42 476 A 1 
ATOM 3712 C C   . ILE A 1 476 ? 8.709   -20.826 8.467   1.00 98.42 476 A 1 
ATOM 3713 O O   . ILE A 1 476 ? 9.375   -19.841 8.776   1.00 98.28 476 A 1 
ATOM 3714 C CB  . ILE A 1 476 ? 8.479   -21.575 6.028   1.00 98.31 476 A 1 
ATOM 3715 C CG1 . ILE A 1 476 ? 9.172   -22.339 4.877   1.00 97.52 476 A 1 
ATOM 3716 C CG2 . ILE A 1 476 ? 8.283   -20.102 5.646   1.00 97.85 476 A 1 
ATOM 3717 C CD1 . ILE A 1 476 ? 10.626  -21.939 4.590   1.00 95.25 476 A 1 
ATOM 3718 N N   . ASP A 1 477 ? 7.621   -21.202 9.144   1.00 98.37 477 A 1 
ATOM 3719 C CA  . ASP A 1 477 ? 7.097   -20.451 10.297  1.00 98.18 477 A 1 
ATOM 3720 C C   . ASP A 1 477 ? 8.174   -20.260 11.374  1.00 98.18 477 A 1 
ATOM 3721 O O   . ASP A 1 477 ? 8.442   -19.147 11.831  1.00 97.73 477 A 1 
ATOM 3722 C CB  . ASP A 1 477 ? 5.893   -21.191 10.904  1.00 97.68 477 A 1 
ATOM 3723 C CG  . ASP A 1 477 ? 4.693   -21.311 9.965   1.00 96.35 477 A 1 
ATOM 3724 O OD1 . ASP A 1 477 ? 4.612   -20.531 8.994   1.00 92.53 477 A 1 
ATOM 3725 O OD2 . ASP A 1 477 ? 3.874   -22.217 10.203  1.00 91.89 477 A 1 
ATOM 3726 N N   . ALA A 1 478 ? 8.888   -21.344 11.722  1.00 98.18 478 A 1 
ATOM 3727 C CA  . ALA A 1 478 ? 9.983   -21.287 12.687  1.00 98.22 478 A 1 
ATOM 3728 C C   . ALA A 1 478 ? 11.145  -20.385 12.220  1.00 98.29 478 A 1 
ATOM 3729 O O   . ALA A 1 478 ? 11.781  -19.720 13.041  1.00 98.03 478 A 1 
ATOM 3730 C CB  . ALA A 1 478 ? 10.463  -22.720 12.954  1.00 98.20 478 A 1 
ATOM 3731 N N   . LEU A 1 479 ? 11.448  -20.354 10.913  1.00 98.40 479 A 1 
ATOM 3732 C CA  . LEU A 1 479 ? 12.484  -19.477 10.354  1.00 98.33 479 A 1 
ATOM 3733 C C   . LEU A 1 479 ? 12.040  -18.008 10.312  1.00 98.17 479 A 1 
ATOM 3734 O O   . LEU A 1 479 ? 12.871  -17.135 10.555  1.00 97.91 479 A 1 
ATOM 3735 C CB  . LEU A 1 479 ? 12.903  -19.970 8.956   1.00 98.42 479 A 1 
ATOM 3736 C CG  . LEU A 1 479 ? 13.746  -21.262 8.951   1.00 98.03 479 A 1 
ATOM 3737 C CD1 . LEU A 1 479 ? 13.871  -21.791 7.519   1.00 97.17 479 A 1 
ATOM 3738 C CD2 . LEU A 1 479 ? 15.160  -21.041 9.491   1.00 97.27 479 A 1 
ATOM 3739 N N   . ILE A 1 480 ? 10.757  -17.737 10.058  1.00 98.27 480 A 1 
ATOM 3740 C CA  . ILE A 1 480 ? 10.187  -16.383 10.112  1.00 97.97 480 A 1 
ATOM 3741 C C   . ILE A 1 480 ? 10.288  -15.835 11.535  1.00 97.66 480 A 1 
ATOM 3742 O O   . ILE A 1 480 ? 10.854  -14.758 11.731  1.00 97.15 480 A 1 
ATOM 3743 C CB  . ILE A 1 480 ? 8.737   -16.371 9.566   1.00 97.78 480 A 1 
ATOM 3744 C CG1 . ILE A 1 480 ? 8.766   -16.586 8.035   1.00 96.94 480 A 1 
ATOM 3745 C CG2 . ILE A 1 480 ? 8.039   -15.037 9.894   1.00 96.94 480 A 1 
ATOM 3746 C CD1 . ILE A 1 480 ? 7.398   -16.880 7.415   1.00 94.09 480 A 1 
ATOM 3747 N N   . GLU A 1 481 ? 9.863   -16.600 12.534  1.00 97.60 481 A 1 
ATOM 3748 C CA  . GLU A 1 481 ? 10.003  -16.185 13.939  1.00 97.00 481 A 1 
ATOM 3749 C C   . GLU A 1 481 ? 11.478  -16.032 14.351  1.00 96.99 481 A 1 
ATOM 3750 O O   . GLU A 1 481 ? 11.871  -15.052 14.989  1.00 96.50 481 A 1 
ATOM 3751 C CB  . GLU A 1 481 ? 9.264   -17.200 14.824  1.00 96.20 481 A 1 
ATOM 3752 C CG  . GLU A 1 481 ? 9.316   -16.875 16.332  1.00 89.50 481 A 1 
ATOM 3753 C CD  . GLU A 1 481 ? 8.726   -15.504 16.719  1.00 84.49 481 A 1 
ATOM 3754 O OE1 . GLU A 1 481 ? 8.927   -15.100 17.883  1.00 73.39 481 A 1 
ATOM 3755 O OE2 . GLU A 1 481 ? 8.110   -14.822 15.879  1.00 76.06 481 A 1 
ATOM 3756 N N   . SER A 1 482 ? 12.341  -16.962 13.929  1.00 97.52 482 A 1 
ATOM 3757 C CA  . SER A 1 482 ? 13.773  -16.901 14.234  1.00 97.78 482 A 1 
ATOM 3758 C C   . SER A 1 482 ? 14.447  -15.668 13.633  1.00 97.77 482 A 1 
ATOM 3759 O O   . SER A 1 482 ? 15.237  -15.018 14.315  1.00 97.33 482 A 1 
ATOM 3760 C CB  . SER A 1 482 ? 14.466  -18.175 13.750  1.00 97.83 482 A 1 
ATOM 3761 O OG  . SER A 1 482 ? 15.831  -18.171 14.137  1.00 88.57 482 A 1 
ATOM 3762 N N   . GLN A 1 483 ? 14.161  -15.300 12.374  1.00 98.07 483 A 1 
ATOM 3763 C CA  . GLN A 1 483 ? 14.745  -14.092 11.773  1.00 97.59 483 A 1 
ATOM 3764 C C   . GLN A 1 483 ? 14.204  -12.807 12.411  1.00 97.31 483 A 1 
ATOM 3765 O O   . GLN A 1 483 ? 14.955  -11.853 12.580  1.00 96.51 483 A 1 
ATOM 3766 C CB  . GLN A 1 483 ? 14.613  -14.113 10.234  1.00 97.10 483 A 1 
ATOM 3767 C CG  . GLN A 1 483 ? 13.194  -13.927 9.679   1.00 95.11 483 A 1 
ATOM 3768 C CD  . GLN A 1 483 ? 12.683  -12.493 9.696   1.00 95.78 483 A 1 
ATOM 3769 O OE1 . GLN A 1 483 ? 13.402  -11.544 9.435   1.00 90.34 483 A 1 
ATOM 3770 N NE2 . GLN A 1 483 ? 11.421  -12.285 9.996   1.00 89.90 483 A 1 
ATOM 3771 N N   . ARG A 1 484 ? 12.936  -12.797 12.806  1.00 97.06 484 A 1 
ATOM 3772 C CA  . ARG A 1 484 ? 12.279  -11.646 13.442  1.00 96.36 484 A 1 
ATOM 3773 C C   . ARG A 1 484 ? 12.858  -11.347 14.824  1.00 96.27 484 A 1 
ATOM 3774 O O   . ARG A 1 484 ? 13.033  -10.184 15.181  1.00 95.03 484 A 1 
ATOM 3775 C CB  . ARG A 1 484 ? 10.774  -11.944 13.516  1.00 94.71 484 A 1 
ATOM 3776 C CG  . ARG A 1 484 ? 9.930   -10.715 13.827  1.00 88.46 484 A 1 
ATOM 3777 C CD  . ARG A 1 484 ? 8.443   -11.087 13.777  1.00 86.31 484 A 1 
ATOM 3778 N NE  . ARG A 1 484 ? 8.043   -11.938 14.912  1.00 79.60 484 A 1 
ATOM 3779 C CZ  . ARG A 1 484 ? 7.708   -11.489 16.105  1.00 76.95 484 A 1 
ATOM 3780 N NH1 . ARG A 1 484 ? 7.656   -10.223 16.366  1.00 67.67 484 A 1 
ATOM 3781 N NH2 . ARG A 1 484 ? 7.424   -12.298 17.075  1.00 65.92 484 A 1 
ATOM 3782 N N   . THR A 1 485 ? 13.220  -12.393 15.557  1.00 96.90 485 A 1 
ATOM 3783 C CA  . THR A 1 485 ? 13.819  -12.302 16.908  1.00 96.83 485 A 1 
ATOM 3784 C C   . THR A 1 485 ? 15.349  -12.185 16.905  1.00 96.88 485 A 1 
ATOM 3785 O O   . THR A 1 485 ? 15.955  -11.897 17.936  1.00 95.92 485 A 1 
ATOM 3786 C CB  . THR A 1 485 ? 13.370  -13.488 17.774  1.00 96.35 485 A 1 
ATOM 3787 O OG1 . THR A 1 485 ? 13.660  -14.704 17.136  1.00 92.23 485 A 1 
ATOM 3788 C CG2 . THR A 1 485 ? 11.867  -13.463 18.042  1.00 90.35 485 A 1 
ATOM 3789 N N   . THR A 1 486 ? 16.007  -12.353 15.751  1.00 97.27 486 A 1 
ATOM 3790 C CA  . THR A 1 486 ? 17.466  -12.211 15.603  1.00 97.37 486 A 1 
ATOM 3791 C C   . THR A 1 486 ? 17.843  -10.771 15.261  1.00 96.79 486 A 1 
ATOM 3792 O O   . THR A 1 486 ? 17.597  -10.298 14.154  1.00 95.92 486 A 1 
ATOM 3793 C CB  . THR A 1 486 ? 18.020  -13.185 14.556  1.00 97.55 486 A 1 
ATOM 3794 O OG1 . THR A 1 486 ? 17.805  -14.512 14.974  1.00 95.74 486 A 1 
ATOM 3795 C CG2 . THR A 1 486 ? 19.535  -13.050 14.368  1.00 95.41 486 A 1 
ATOM 3796 N N   . ILE A 1 487 ? 18.513  -10.082 16.204  1.00 96.34 487 A 1 
ATOM 3797 C CA  . ILE A 1 487 ? 18.939  -8.681  16.035  1.00 95.26 487 A 1 
ATOM 3798 C C   . ILE A 1 487 ? 20.247  -8.560  15.237  1.00 94.81 487 A 1 
ATOM 3799 O O   . ILE A 1 487 ? 20.434  -7.582  14.515  1.00 92.64 487 A 1 
ATOM 3800 C CB  . ILE A 1 487 ? 19.027  -7.988  17.418  1.00 93.83 487 A 1 
ATOM 3801 C CG1 . ILE A 1 487 ? 17.629  -7.986  18.084  1.00 88.62 487 A 1 
ATOM 3802 C CG2 . ILE A 1 487 ? 19.569  -6.551  17.305  1.00 84.50 487 A 1 
ATOM 3803 C CD1 . ILE A 1 487 ? 17.608  -7.404  19.493  1.00 79.13 487 A 1 
ATOM 3804 N N   . ASP A 1 488 ? 21.156  -9.546  15.329  1.00 95.33 488 A 1 
ATOM 3805 C CA  . ASP A 1 488 ? 22.406  -9.550  14.557  1.00 95.59 488 A 1 
ATOM 3806 C C   . ASP A 1 488 ? 22.109  -9.627  13.044  1.00 96.10 488 A 1 
ATOM 3807 O O   . ASP A 1 488 ? 21.571  -10.645 12.580  1.00 96.10 488 A 1 
ATOM 3808 C CB  . ASP A 1 488 ? 23.304  -10.705 15.019  1.00 95.35 488 A 1 
ATOM 3809 C CG  . ASP A 1 488 ? 24.641  -10.751 14.266  1.00 94.74 488 A 1 
ATOM 3810 O OD1 . ASP A 1 488 ? 24.635  -11.052 13.050  1.00 92.03 488 A 1 
ATOM 3811 O OD2 . ASP A 1 488 ? 25.683  -10.534 14.911  1.00 90.80 488 A 1 
ATOM 3812 N N   . PRO A 1 489 ? 22.475  -8.605  12.246  1.00 94.64 489 A 1 
ATOM 3813 C CA  . PRO A 1 489 ? 22.067  -8.545  10.842  1.00 94.14 489 A 1 
ATOM 3814 C C   . PRO A 1 489 ? 22.684  -9.636  9.965   1.00 95.46 489 A 1 
ATOM 3815 O O   . PRO A 1 489 ? 22.079  -10.063 8.979   1.00 95.43 489 A 1 
ATOM 3816 C CB  . PRO A 1 489 ? 22.495  -7.160  10.353  1.00 92.17 489 A 1 
ATOM 3817 C CG  . PRO A 1 489 ? 22.667  -6.335  11.627  1.00 89.21 489 A 1 
ATOM 3818 C CD  . PRO A 1 489 ? 23.132  -7.366  12.632  1.00 92.19 489 A 1 
ATOM 3819 N N   . ALA A 1 490 ? 23.905  -10.096 10.301  1.00 94.61 490 A 1 
ATOM 3820 C CA  . ALA A 1 490 ? 24.587  -11.134 9.533   1.00 95.34 490 A 1 
ATOM 3821 C C   . ALA A 1 490 ? 23.912  -12.495 9.742   1.00 96.40 490 A 1 
ATOM 3822 O O   . ALA A 1 490 ? 23.553  -13.153 8.763   1.00 96.33 490 A 1 
ATOM 3823 C CB  . ALA A 1 490 ? 26.078  -11.153 9.897   1.00 94.88 490 A 1 
ATOM 3824 N N   . LYS A 1 491 ? 23.643  -12.856 10.998  1.00 96.27 491 A 1 
ATOM 3825 C CA  . LYS A 1 491 ? 22.898  -14.075 11.349  1.00 96.92 491 A 1 
ATOM 3826 C C   . LYS A 1 491 ? 21.472  -14.033 10.815  1.00 97.49 491 A 1 
ATOM 3827 O O   . LYS A 1 491 ? 20.978  -15.031 10.301  1.00 97.48 491 A 1 
ATOM 3828 C CB  . LYS A 1 491 ? 22.855  -14.251 12.866  1.00 96.86 491 A 1 
ATOM 3829 C CG  . LYS A 1 491 ? 24.236  -14.536 13.459  1.00 90.14 491 A 1 
ATOM 3830 C CD  . LYS A 1 491 ? 24.099  -14.681 14.976  1.00 85.57 491 A 1 
ATOM 3831 C CE  . LYS A 1 491 ? 25.478  -14.845 15.601  1.00 76.90 491 A 1 
ATOM 3832 N NZ  . LYS A 1 491 ? 25.384  -14.769 17.077  1.00 67.39 491 A 1 
ATOM 3833 N N   . ARG A 1 492 ? 20.820  -12.872 10.908  1.00 97.34 492 A 1 
ATOM 3834 C CA  . ARG A 1 492 ? 19.465  -12.686 10.381  1.00 97.53 492 A 1 
ATOM 3835 C C   . ARG A 1 492 ? 19.413  -12.963 8.879   1.00 97.81 492 A 1 
ATOM 3836 O O   . ARG A 1 492 ? 18.550  -13.713 8.440   1.00 97.64 492 A 1 
ATOM 3837 C CB  . ARG A 1 492 ? 18.971  -11.281 10.747  1.00 96.94 492 A 1 
ATOM 3838 C CG  . ARG A 1 492 ? 17.480  -11.129 10.443  1.00 95.32 492 A 1 
ATOM 3839 C CD  . ARG A 1 492 ? 16.981  -9.740  10.851  1.00 94.75 492 A 1 
ATOM 3840 N NE  . ARG A 1 492 ? 15.551  -9.602  10.537  1.00 92.73 492 A 1 
ATOM 3841 C CZ  . ARG A 1 492 ? 14.941  -8.565  9.990   1.00 93.67 492 A 1 
ATOM 3842 N NH1 . ARG A 1 492 ? 15.527  -7.435  9.720   1.00 87.55 492 A 1 
ATOM 3843 N NH2 . ARG A 1 492 ? 13.692  -8.649  9.687   1.00 87.66 492 A 1 
ATOM 3844 N N   . PHE A 1 493 ? 20.368  -12.452 8.104   1.00 97.73 493 A 1 
ATOM 3845 C CA  . PHE A 1 493 ? 20.472  -12.736 6.670   1.00 97.91 493 A 1 
ATOM 3846 C C   . PHE A 1 493 ? 20.699  -14.228 6.367   1.00 98.01 493 A 1 
ATOM 3847 O O   . PHE A 1 493 ? 20.123  -14.745 5.411   1.00 97.98 493 A 1 
ATOM 3848 C CB  . PHE A 1 493 ? 21.591  -11.886 6.052   1.00 97.95 493 A 1 
ATOM 3849 C CG  . PHE A 1 493 ? 21.780  -12.155 4.572   1.00 98.02 493 A 1 
ATOM 3850 C CD1 . PHE A 1 493 ? 22.702  -13.128 4.141   1.00 97.46 493 A 1 
ATOM 3851 C CD2 . PHE A 1 493 ? 20.969  -11.499 3.630   1.00 97.57 493 A 1 
ATOM 3852 C CE1 . PHE A 1 493 ? 22.802  -13.450 2.776   1.00 97.32 493 A 1 
ATOM 3853 C CE2 . PHE A 1 493 ? 21.067  -11.818 2.266   1.00 97.21 493 A 1 
ATOM 3854 C CZ  . PHE A 1 493 ? 21.980  -12.801 1.839   1.00 97.37 493 A 1 
ATOM 3855 N N   . GLU A 1 494 ? 21.504  -14.944 7.159   1.00 97.88 494 A 1 
ATOM 3856 C CA  . GLU A 1 494 ? 21.712  -16.393 6.988   1.00 97.82 494 A 1 
ATOM 3857 C C   . GLU A 1 494 ? 20.403  -17.178 7.169   1.00 97.97 494 A 1 
ATOM 3858 O O   . GLU A 1 494 ? 20.104  -18.079 6.383   1.00 97.61 494 A 1 
ATOM 3859 C CB  . GLU A 1 494 ? 22.769  -16.907 7.981   1.00 97.51 494 A 1 
ATOM 3860 C CG  . GLU A 1 494 ? 24.195  -16.436 7.645   1.00 91.32 494 A 1 
ATOM 3861 C CD  . GLU A 1 494 ? 25.234  -16.808 8.716   1.00 84.38 494 A 1 
ATOM 3862 O OE1 . GLU A 1 494 ? 26.404  -16.381 8.551   1.00 74.53 494 A 1 
ATOM 3863 O OE2 . GLU A 1 494 ? 24.878  -17.506 9.694   1.00 76.64 494 A 1 
ATOM 3864 N N   . ILE A 1 495 ? 19.591  -16.803 8.165   1.00 98.21 495 A 1 
ATOM 3865 C CA  . ILE A 1 495 ? 18.263  -17.400 8.385   1.00 98.33 495 A 1 
ATOM 3866 C C   . ILE A 1 495 ? 17.336  -17.085 7.203   1.00 98.32 495 A 1 
ATOM 3867 O O   . ILE A 1 495 ? 16.719  -17.992 6.640   1.00 98.08 495 A 1 
ATOM 3868 C CB  . ILE A 1 495 ? 17.670  -16.906 9.727   1.00 98.39 495 A 1 
ATOM 3869 C CG1 . ILE A 1 495 ? 18.547  -17.344 10.925  1.00 97.84 495 A 1 
ATOM 3870 C CG2 . ILE A 1 495 ? 16.242  -17.442 9.915   1.00 97.74 495 A 1 
ATOM 3871 C CD1 . ILE A 1 495 ? 18.253  -16.562 12.210  1.00 96.26 495 A 1 
ATOM 3872 N N   . GLN A 1 496 ? 17.281  -15.818 6.792   1.00 98.33 496 A 1 
ATOM 3873 C CA  . GLN A 1 496 ? 16.438  -15.352 5.691   1.00 98.17 496 A 1 
ATOM 3874 C C   . GLN A 1 496 ? 16.800  -16.022 4.357   1.00 98.13 496 A 1 
ATOM 3875 O O   . GLN A 1 496 ? 15.911  -16.480 3.646   1.00 98.08 496 A 1 
ATOM 3876 C CB  . GLN A 1 496 ? 16.581  -13.833 5.558   1.00 97.98 496 A 1 
ATOM 3877 C CG  . GLN A 1 496 ? 15.887  -13.046 6.679   1.00 97.14 496 A 1 
ATOM 3878 C CD  . GLN A 1 496 ? 16.239  -11.562 6.662   1.00 96.98 496 A 1 
ATOM 3879 O OE1 . GLN A 1 496 ? 17.167  -11.096 6.013   1.00 93.07 496 A 1 
ATOM 3880 N NE2 . GLN A 1 496 ? 15.511  -10.749 7.388   1.00 92.22 496 A 1 
ATOM 3881 N N   . SER A 1 497 ? 18.088  -16.127 4.017   1.00 98.17 497 A 1 
ATOM 3882 C CA  . SER A 1 497 ? 18.529  -16.770 2.771   1.00 98.01 497 A 1 
ATOM 3883 C C   . SER A 1 497 ? 18.191  -18.263 2.751   1.00 97.99 497 A 1 
ATOM 3884 O O   . SER A 1 497 ? 17.600  -18.735 1.781   1.00 97.54 497 A 1 
ATOM 3885 C CB  . SER A 1 497 ? 20.022  -16.532 2.513   1.00 97.28 497 A 1 
ATOM 3886 O OG  . SER A 1 497 ? 20.818  -16.986 3.585   1.00 87.16 497 A 1 
ATOM 3887 N N   . LYS A 1 498 ? 18.425  -18.983 3.856   1.00 98.03 498 A 1 
ATOM 3888 C CA  . LYS A 1 498 ? 18.025  -20.394 4.001   1.00 97.82 498 A 1 
ATOM 3889 C C   . LYS A 1 498 ? 16.508  -20.594 3.870   1.00 97.97 498 A 1 
ATOM 3890 O O   . LYS A 1 498 ? 16.056  -21.577 3.280   1.00 97.45 498 A 1 
ATOM 3891 C CB  . LYS A 1 498 ? 18.529  -20.897 5.362   1.00 97.30 498 A 1 
ATOM 3892 C CG  . LYS A 1 498 ? 18.204  -22.379 5.578   1.00 88.66 498 A 1 
ATOM 3893 C CD  . LYS A 1 498 ? 18.672  -22.830 6.958   1.00 85.59 498 A 1 
ATOM 3894 C CE  . LYS A 1 498 ? 18.257  -24.286 7.158   1.00 73.42 498 A 1 
ATOM 3895 N NZ  . LYS A 1 498 ? 18.550  -24.733 8.541   1.00 65.78 498 A 1 
ATOM 3896 N N   . MET A 1 499 ? 15.726  -19.686 4.430   1.00 98.21 499 A 1 
ATOM 3897 C CA  . MET A 1 499 ? 14.270  -19.689 4.276   1.00 98.12 499 A 1 
ATOM 3898 C C   . MET A 1 499 ? 13.873  -19.481 2.807   1.00 98.21 499 A 1 
ATOM 3899 O O   . MET A 1 499 ? 13.058  -20.245 2.284   1.00 97.74 499 A 1 
ATOM 3900 C CB  . MET A 1 499 ? 13.692  -18.602 5.188   1.00 97.27 499 A 1 
ATOM 3901 C CG  . MET A 1 499 ? 12.175  -18.479 5.079   1.00 93.49 499 A 1 
ATOM 3902 S SD  . MET A 1 499 ? 11.493  -17.218 6.178   1.00 92.13 499 A 1 
ATOM 3903 C CE  . MET A 1 499 ? 12.226  -15.729 5.472   1.00 83.50 499 A 1 
ATOM 3904 N N   . MET A 1 500 ? 14.502  -18.520 2.120   1.00 98.27 500 A 1 
ATOM 3905 C CA  . MET A 1 500 ? 14.268  -18.275 0.694   1.00 98.24 500 A 1 
ATOM 3906 C C   . MET A 1 500 ? 14.644  -19.481 -0.172  1.00 98.14 500 A 1 
ATOM 3907 O O   . MET A 1 500 ? 13.891  -19.795 -1.082  1.00 97.76 500 A 1 
ATOM 3908 C CB  . MET A 1 500 ? 15.011  -17.017 0.220   1.00 97.95 500 A 1 
ATOM 3909 C CG  . MET A 1 500 ? 14.404  -15.714 0.755   1.00 94.83 500 A 1 
ATOM 3910 S SD  . MET A 1 500 ? 12.661  -15.446 0.323   1.00 94.13 500 A 1 
ATOM 3911 C CE  . MET A 1 500 ? 11.877  -15.737 1.928   1.00 86.45 500 A 1 
ATOM 3912 N N   . ASP A 1 501 ? 15.713  -20.225 0.136   1.00 98.20 501 A 1 
ATOM 3913 C CA  . ASP A 1 501 ? 16.068  -21.454 -0.600  1.00 97.92 501 A 1 
ATOM 3914 C C   . ASP A 1 501 ? 14.908  -22.465 -0.624  1.00 97.79 501 A 1 
ATOM 3915 O O   . ASP A 1 501 ? 14.618  -23.071 -1.658  1.00 96.99 501 A 1 
ATOM 3916 C CB  . ASP A 1 501 ? 17.301  -22.134 0.030   1.00 97.61 501 A 1 
ATOM 3917 C CG  . ASP A 1 501 ? 18.619  -21.373 -0.149  1.00 96.83 501 A 1 
ATOM 3918 O OD1 . ASP A 1 501 ? 18.719  -20.581 -1.113  1.00 94.52 501 A 1 
ATOM 3919 O OD2 . ASP A 1 501 ? 19.544  -21.645 0.651   1.00 94.40 501 A 1 
ATOM 3920 N N   . THR A 1 502 ? 14.219  -22.625 0.509   1.00 97.87 502 A 1 
ATOM 3921 C CA  . THR A 1 502 ? 13.061  -23.526 0.624   1.00 97.86 502 A 1 
ATOM 3922 C C   . THR A 1 502 ? 11.853  -22.969 -0.132  1.00 97.89 502 A 1 
ATOM 3923 O O   . THR A 1 502 ? 11.285  -23.661 -0.976  1.00 97.24 502 A 1 
ATOM 3924 C CB  . THR A 1 502 ? 12.709  -23.784 2.097   1.00 97.71 502 A 1 
ATOM 3925 O OG1 . THR A 1 502 ? 13.846  -24.264 2.787   1.00 95.84 502 A 1 
ATOM 3926 C CG2 . THR A 1 502 ? 11.604  -24.828 2.257   1.00 95.67 502 A 1 
ATOM 3927 N N   . ILE A 1 503 ? 11.498  -21.700 0.108   1.00 97.69 503 A 1 
ATOM 3928 C CA  . ILE A 1 503 ? 10.346  -21.040 -0.528  1.00 97.64 503 A 1 
ATOM 3929 C C   . ILE A 1 503 ? 10.482  -21.043 -2.057  1.00 97.56 503 A 1 
ATOM 3930 O O   . ILE A 1 503 ? 9.552   -21.412 -2.774  1.00 97.13 503 A 1 
ATOM 3931 C CB  . ILE A 1 503 ? 10.196  -19.606 0.036   1.00 97.54 503 A 1 
ATOM 3932 C CG1 . ILE A 1 503 ? 9.681   -19.674 1.494   1.00 96.59 503 A 1 
ATOM 3933 C CG2 . ILE A 1 503 ? 9.263   -18.746 -0.834  1.00 96.57 503 A 1 
ATOM 3934 C CD1 . ILE A 1 503 ? 9.725   -18.334 2.237   1.00 94.71 503 A 1 
ATOM 3935 N N   . VAL A 1 504 ? 11.664  -20.685 -2.569  1.00 97.12 504 A 1 
ATOM 3936 C CA  . VAL A 1 504 ? 11.961  -20.650 -4.005  1.00 96.76 504 A 1 
ATOM 3937 C C   . VAL A 1 504 ? 11.868  -22.045 -4.619  1.00 96.78 504 A 1 
ATOM 3938 O O   . VAL A 1 504 ? 11.351  -22.205 -5.726  1.00 96.33 504 A 1 
ATOM 3939 C CB  . VAL A 1 504 ? 13.349  -20.024 -4.240  1.00 96.01 504 A 1 
ATOM 3940 C CG1 . VAL A 1 504 ? 13.820  -20.152 -5.694  1.00 92.48 504 A 1 
ATOM 3941 C CG2 . VAL A 1 504 ? 13.329  -18.533 -3.885  1.00 93.04 504 A 1 
ATOM 3942 N N   . ASN A 1 505 ? 12.325  -23.082 -3.908  1.00 97.50 505 A 1 
ATOM 3943 C CA  . ASN A 1 505 ? 12.190  -24.461 -4.377  1.00 97.32 505 A 1 
ATOM 3944 C C   . ASN A 1 505 ? 10.729  -24.947 -4.395  1.00 97.53 505 A 1 
ATOM 3945 O O   . ASN A 1 505 ? 10.370  -25.752 -5.264  1.00 97.06 505 A 1 
ATOM 3946 C CB  . ASN A 1 505 ? 13.085  -25.358 -3.513  1.00 96.86 505 A 1 
ATOM 3947 C CG  . ASN A 1 505 ? 12.882  -26.819 -3.843  1.00 94.80 505 A 1 
ATOM 3948 O OD1 . ASN A 1 505 ? 13.285  -27.326 -4.885  1.00 87.40 505 A 1 
ATOM 3949 N ND2 . ASN A 1 505 ? 12.186  -27.537 -2.993  1.00 86.08 505 A 1 
ATOM 3950 N N   . ASP A 1 506 ? 9.895   -24.476 -3.467  1.00 97.66 506 A 1 
ATOM 3951 C CA  . ASP A 1 506 ? 8.496   -24.889 -3.334  1.00 97.78 506 A 1 
ATOM 3952 C C   . ASP A 1 506 ? 7.542   -24.105 -4.249  1.00 98.05 506 A 1 
ATOM 3953 O O   . ASP A 1 506 ? 6.456   -24.599 -4.549  1.00 97.51 506 A 1 
ATOM 3954 C CB  . ASP A 1 506 ? 8.075   -24.798 -1.857  1.00 97.49 506 A 1 
ATOM 3955 C CG  . ASP A 1 506 ? 8.682   -25.895 -0.974  1.00 96.65 506 A 1 
ATOM 3956 O OD1 . ASP A 1 506 ? 9.372   -26.793 -1.516  1.00 94.61 506 A 1 
ATOM 3957 O OD2 . ASP A 1 506 ? 8.403   -25.857 0.245   1.00 94.19 506 A 1 
ATOM 3958 N N   . VAL A 1 507 ? 7.941   -22.926 -4.726  1.00 97.81 507 A 1 
ATOM 3959 C CA  . VAL A 1 507 ? 7.204   -22.085 -5.696  1.00 98.13 507 A 1 
ATOM 3960 C C   . VAL A 1 507 ? 5.737   -21.837 -5.285  1.00 98.27 507 A 1 
ATOM 3961 O O   . VAL A 1 507 ? 4.833   -22.138 -6.065  1.00 97.87 507 A 1 
ATOM 3962 C CB  . VAL A 1 507 ? 7.337   -22.616 -7.146  1.00 97.83 507 A 1 
ATOM 3963 C CG1 . VAL A 1 507 ? 6.941   -21.556 -8.181  1.00 96.48 507 A 1 
ATOM 3964 C CG2 . VAL A 1 507 ? 8.755   -23.065 -7.507  1.00 96.41 507 A 1 
ATOM 3965 N N   . PRO A 1 508 ? 5.440   -21.337 -4.069  1.00 98.17 508 A 1 
ATOM 3966 C CA  . PRO A 1 508 ? 4.070   -20.963 -3.713  1.00 98.21 508 A 1 
ATOM 3967 C C   . PRO A 1 508 ? 3.602   -19.707 -4.463  1.00 98.30 508 A 1 
ATOM 3968 O O   . PRO A 1 508 ? 2.423   -19.581 -4.788  1.00 97.93 508 A 1 
ATOM 3969 C CB  . PRO A 1 508 ? 4.094   -20.760 -2.196  1.00 97.92 508 A 1 
ATOM 3970 C CG  . PRO A 1 508 ? 5.535   -20.344 -1.912  1.00 96.89 508 A 1 
ATOM 3971 C CD  . PRO A 1 508 ? 6.345   -21.107 -2.954  1.00 98.08 508 A 1 
ATOM 3972 N N   . TYR A 1 509 ? 4.528   -18.811 -4.815  1.00 98.11 509 A 1 
ATOM 3973 C CA  . TYR A 1 509 ? 4.263   -17.573 -5.547  1.00 98.11 509 A 1 
ATOM 3974 C C   . TYR A 1 509 ? 5.213   -17.401 -6.734  1.00 98.00 509 A 1 
ATOM 3975 O O   . TYR A 1 509 ? 6.371   -17.815 -6.697  1.00 97.31 509 A 1 
ATOM 3976 C CB  . TYR A 1 509 ? 4.397   -16.365 -4.612  1.00 97.92 509 A 1 
ATOM 3977 C CG  . TYR A 1 509 ? 3.441   -16.365 -3.439  1.00 98.04 509 A 1 
ATOM 3978 C CD1 . TYR A 1 509 ? 2.161   -15.798 -3.575  1.00 97.16 509 A 1 
ATOM 3979 C CD2 . TYR A 1 509 ? 3.835   -16.917 -2.205  1.00 97.34 509 A 1 
ATOM 3980 C CE1 . TYR A 1 509 ? 1.281   -15.771 -2.479  1.00 96.84 509 A 1 
ATOM 3981 C CE2 . TYR A 1 509 ? 2.954   -16.894 -1.109  1.00 96.84 509 A 1 
ATOM 3982 C CZ  . TYR A 1 509 ? 1.678   -16.316 -1.242  1.00 97.36 509 A 1 
ATOM 3983 O OH  . TYR A 1 509 ? 0.837   -16.277 -0.180  1.00 96.53 509 A 1 
ATOM 3984 N N   . ILE A 1 510 ? 4.734   -16.712 -7.767  1.00 97.94 510 A 1 
ATOM 3985 C CA  . ILE A 1 510 ? 5.555   -16.179 -8.862  1.00 97.91 510 A 1 
ATOM 3986 C C   . ILE A 1 510 ? 5.336   -14.666 -8.897  1.00 97.81 510 A 1 
ATOM 3987 O O   . ILE A 1 510 ? 4.237   -14.206 -9.204  1.00 97.35 510 A 1 
ATOM 3988 C CB  . ILE A 1 510 ? 5.208   -16.858 -10.202 1.00 97.87 510 A 1 
ATOM 3989 C CG1 . ILE A 1 510 ? 5.416   -18.388 -10.118 1.00 97.20 510 A 1 
ATOM 3990 C CG2 . ILE A 1 510 ? 6.063   -16.253 -11.333 1.00 97.39 510 A 1 
ATOM 3991 C CD1 . ILE A 1 510 ? 4.845   -19.155 -11.313 1.00 95.05 510 A 1 
ATOM 3992 N N   . VAL A 1 511 ? 6.373   -13.889 -8.579  1.00 97.57 511 A 1 
ATOM 3993 C CA  . VAL A 1 511 ? 6.299   -12.419 -8.577  1.00 97.49 511 A 1 
ATOM 3994 C C   . VAL A 1 511 ? 6.337   -11.906 -10.018 1.00 96.98 511 A 1 
ATOM 3995 O O   . VAL A 1 511 ? 7.264   -12.210 -10.765 1.00 95.89 511 A 1 
ATOM 3996 C CB  . VAL A 1 511 ? 7.419   -11.798 -7.725  1.00 97.17 511 A 1 
ATOM 3997 C CG1 . VAL A 1 511 ? 7.264   -10.272 -7.648  1.00 96.10 511 A 1 
ATOM 3998 C CG2 . VAL A 1 511 ? 7.399   -12.346 -6.293  1.00 96.10 511 A 1 
ATOM 3999 N N   . PHE A 1 512 ? 5.324   -11.138 -10.418 1.00 95.08 512 A 1 
ATOM 4000 C CA  . PHE A 1 512 ? 5.260   -10.513 -11.744 1.00 94.57 512 A 1 
ATOM 4001 C C   . PHE A 1 512 ? 6.056   -9.214  -11.790 1.00 94.50 512 A 1 
ATOM 4002 O O   . PHE A 1 512 ? 6.856   -9.004  -12.700 1.00 92.78 512 A 1 
ATOM 4003 C CB  . PHE A 1 512 ? 3.797   -10.256 -12.134 1.00 93.30 512 A 1 
ATOM 4004 C CG  . PHE A 1 512 ? 3.243   -11.349 -13.017 1.00 93.25 512 A 1 
ATOM 4005 C CD1 . PHE A 1 512 ? 3.207   -11.158 -14.412 1.00 88.90 512 A 1 
ATOM 4006 C CD2 . PHE A 1 512 ? 2.823   -12.567 -12.463 1.00 89.37 512 A 1 
ATOM 4007 C CE1 . PHE A 1 512 ? 2.755   -12.188 -15.250 1.00 86.75 512 A 1 
ATOM 4008 C CE2 . PHE A 1 512 ? 2.377   -13.599 -13.304 1.00 86.76 512 A 1 
ATOM 4009 C CZ  . PHE A 1 512 ? 2.344   -13.408 -14.696 1.00 87.95 512 A 1 
ATOM 4010 N N   . ASP A 1 513 ? 5.827   -8.346  -10.805 1.00 95.78 513 A 1 
ATOM 4011 C CA  . ASP A 1 513 ? 6.482   -7.050  -10.700 1.00 96.03 513 A 1 
ATOM 4012 C C   . ASP A 1 513 ? 6.533   -6.560  -9.252  1.00 96.40 513 A 1 
ATOM 4013 O O   . ASP A 1 513 ? 5.671   -6.871  -8.432  1.00 95.81 513 A 1 
ATOM 4014 C CB  . ASP A 1 513 ? 5.796   -6.019  -11.606 1.00 94.59 513 A 1 
ATOM 4015 C CG  . ASP A 1 513 ? 4.303   -5.853  -11.324 1.00 93.01 513 A 1 
ATOM 4016 O OD1 . ASP A 1 513 ? 3.902   -4.874  -10.660 1.00 87.85 513 A 1 
ATOM 4017 O OD2 . ASP A 1 513 ? 3.510   -6.670  -11.852 1.00 87.27 513 A 1 
ATOM 4018 N N   . TYR A 1 514 ? 7.563   -5.764  -8.973  1.00 96.74 514 A 1 
ATOM 4019 C CA  . TYR A 1 514 ? 7.605   -4.882  -7.813  1.00 96.78 514 A 1 
ATOM 4020 C C   . TYR A 1 514 ? 7.063   -3.533  -8.265  1.00 96.37 514 A 1 
ATOM 4021 O O   . TYR A 1 514 ? 7.701   -2.839  -9.066  1.00 95.16 514 A 1 
ATOM 4022 C CB  . TYR A 1 514 ? 9.026   -4.775  -7.270  1.00 96.83 514 A 1 
ATOM 4023 C CG  . TYR A 1 514 ? 9.688   -6.111  -7.034  1.00 97.08 514 A 1 
ATOM 4024 C CD1 . TYR A 1 514 ? 9.236   -6.958  -6.005  1.00 95.84 514 A 1 
ATOM 4025 C CD2 . TYR A 1 514 ? 10.734  -6.525  -7.881  1.00 96.07 514 A 1 
ATOM 4026 C CE1 . TYR A 1 514 ? 9.824   -8.220  -5.820  1.00 95.67 514 A 1 
ATOM 4027 C CE2 . TYR A 1 514 ? 11.324  -7.783  -7.697  1.00 95.58 514 A 1 
ATOM 4028 C CZ  . TYR A 1 514 ? 10.871  -8.631  -6.670  1.00 96.31 514 A 1 
ATOM 4029 O OH  . TYR A 1 514 ? 11.442  -9.846  -6.504  1.00 95.18 514 A 1 
ATOM 4030 N N   . THR A 1 515 ? 5.867   -3.190  -7.795  1.00 95.14 515 A 1 
ATOM 4031 C CA  . THR A 1 515 ? 5.148   -1.991  -8.233  1.00 94.56 515 A 1 
ATOM 4032 C C   . THR A 1 515 ? 5.925   -0.736  -7.849  1.00 94.78 515 A 1 
ATOM 4033 O O   . THR A 1 515 ? 6.367   -0.592  -6.712  1.00 93.90 515 A 1 
ATOM 4034 C CB  . THR A 1 515 ? 3.737   -1.972  -7.632  1.00 92.73 515 A 1 
ATOM 4035 O OG1 . THR A 1 515 ? 3.074   -3.179  -7.948  1.00 85.11 515 A 1 
ATOM 4036 C CG2 . THR A 1 515 ? 2.874   -0.838  -8.177  1.00 84.51 515 A 1 
ATOM 4037 N N   . PHE A 1 516 ? 6.105   0.190   -8.790  1.00 94.93 516 A 1 
ATOM 4038 C CA  . PHE A 1 516 ? 6.645   1.501   -8.453  1.00 94.79 516 A 1 
ATOM 4039 C C   . PHE A 1 516 ? 5.567   2.378   -7.822  1.00 93.82 516 A 1 
ATOM 4040 O O   . PHE A 1 516 ? 4.385   2.304   -8.157  1.00 92.63 516 A 1 
ATOM 4041 C CB  . PHE A 1 516 ? 7.285   2.173   -9.672  1.00 95.03 516 A 1 
ATOM 4042 C CG  . PHE A 1 516 ? 8.513   1.498   -10.257 1.00 95.41 516 A 1 
ATOM 4043 C CD1 . PHE A 1 516 ? 9.375   0.716   -9.469  1.00 93.28 516 A 1 
ATOM 4044 C CD2 . PHE A 1 516 ? 8.815   1.697   -11.618 1.00 93.31 516 A 1 
ATOM 4045 C CE1 . PHE A 1 516 ? 10.511  0.118   -10.041 1.00 92.79 516 A 1 
ATOM 4046 C CE2 . PHE A 1 516 ? 9.954   1.106   -12.186 1.00 92.95 516 A 1 
ATOM 4047 C CZ  . PHE A 1 516 ? 10.799  0.311   -11.400 1.00 93.90 516 A 1 
ATOM 4048 N N   . ARG A 1 517 ? 5.994   3.253   -6.916  1.00 92.89 517 A 1 
ATOM 4049 C CA  . ARG A 1 517 ? 5.142   4.314   -6.382  1.00 92.30 517 A 1 
ATOM 4050 C C   . ARG A 1 517 ? 5.296   5.551   -7.243  1.00 93.33 517 A 1 
ATOM 4051 O O   . ARG A 1 517 ? 6.413   5.966   -7.542  1.00 92.76 517 A 1 
ATOM 4052 C CB  . ARG A 1 517 ? 5.504   4.587   -4.917  1.00 90.29 517 A 1 
ATOM 4053 C CG  . ARG A 1 517 ? 4.455   5.445   -4.203  1.00 82.82 517 A 1 
ATOM 4054 C CD  . ARG A 1 517 ? 3.093   4.745   -4.072  1.00 79.06 517 A 1 
ATOM 4055 N NE  . ARG A 1 517 ? 3.199   3.500   -3.307  1.00 74.75 517 A 1 
ATOM 4056 C CZ  . ARG A 1 517 ? 2.240   2.635   -3.060  1.00 69.51 517 A 1 
ATOM 4057 N NH1 . ARG A 1 517 ? 1.021   2.776   -3.475  1.00 61.45 517 A 1 
ATOM 4058 N NH2 . ARG A 1 517 ? 2.507   1.589   -2.368  1.00 62.15 517 A 1 
ATOM 4059 N N   . HIS A 1 518 ? 4.169   6.146   -7.628  1.00 93.49 518 A 1 
ATOM 4060 C CA  . HIS A 1 518 ? 4.148   7.324   -8.484  1.00 94.04 518 A 1 
ATOM 4061 C C   . HIS A 1 518 ? 3.482   8.505   -7.791  1.00 93.88 518 A 1 
ATOM 4062 O O   . HIS A 1 518 ? 2.535   8.341   -7.026  1.00 93.04 518 A 1 
ATOM 4063 C CB  . HIS A 1 518 ? 3.456   6.995   -9.806  1.00 94.27 518 A 1 
ATOM 4064 C CG  . HIS A 1 518 ? 4.109   5.854   -10.530 1.00 94.10 518 A 1 
ATOM 4065 N ND1 . HIS A 1 518 ? 3.783   4.521   -10.388 1.00 85.97 518 A 1 
ATOM 4066 C CD2 . HIS A 1 518 ? 5.155   5.946   -11.399 1.00 86.65 518 A 1 
ATOM 4067 C CE1 . HIS A 1 518 ? 4.626   3.822   -11.155 1.00 88.16 518 A 1 
ATOM 4068 N NE2 . HIS A 1 518 ? 5.475   4.651   -11.790 1.00 89.87 518 A 1 
ATOM 4069 N N   . SER A 1 519 ? 3.949   9.707   -8.106  1.00 93.84 519 A 1 
ATOM 4070 C CA  . SER A 1 519 ? 3.212   10.935  -7.836  1.00 94.12 519 A 1 
ATOM 4071 C C   . SER A 1 519 ? 3.402   11.931  -8.960  1.00 95.09 519 A 1 
ATOM 4072 O O   . SER A 1 519 ? 4.437   11.958  -9.622  1.00 95.50 519 A 1 
ATOM 4073 C CB  . SER A 1 519 ? 3.598   11.570  -6.502  1.00 93.17 519 A 1 
ATOM 4074 O OG  . SER A 1 519 ? 4.962   11.953  -6.461  1.00 92.11 519 A 1 
ATOM 4075 N N   . VAL A 1 520 ? 2.409   12.786  -9.145  1.00 96.13 520 A 1 
ATOM 4076 C CA  . VAL A 1 520 ? 2.500   13.948  -10.020 1.00 96.69 520 A 1 
ATOM 4077 C C   . VAL A 1 520 ? 2.382   15.212  -9.188  1.00 96.69 520 A 1 
ATOM 4078 O O   . VAL A 1 520 ? 1.477   15.325  -8.369  1.00 96.09 520 A 1 
ATOM 4079 C CB  . VAL A 1 520 ? 1.452   13.869  -11.136 1.00 96.03 520 A 1 
ATOM 4080 C CG1 . VAL A 1 520 ? 1.183   15.214  -11.796 1.00 87.41 520 A 1 
ATOM 4081 C CG2 . VAL A 1 520 ? 1.953   12.931  -12.236 1.00 87.56 520 A 1 
ATOM 4082 N N   . LEU A 1 521 ? 3.273   16.175  -9.447  1.00 96.26 521 A 1 
ATOM 4083 C CA  . LEU A 1 521 ? 3.221   17.532  -8.912  1.00 96.67 521 A 1 
ATOM 4084 C C   . LEU A 1 521 ? 3.160   18.532  -10.073 1.00 96.93 521 A 1 
ATOM 4085 O O   . LEU A 1 521 ? 3.935   18.440  -11.024 1.00 96.88 521 A 1 
ATOM 4086 C CB  . LEU A 1 521 ? 4.445   17.757  -8.008  1.00 96.53 521 A 1 
ATOM 4087 C CG  . LEU A 1 521 ? 4.523   19.146  -7.355  1.00 96.03 521 A 1 
ATOM 4088 C CD1 . LEU A 1 521 ? 3.394   19.385  -6.356  1.00 94.52 521 A 1 
ATOM 4089 C CD2 . LEU A 1 521 ? 5.853   19.289  -6.617  1.00 94.54 521 A 1 
ATOM 4090 N N   . ASN A 1 522 ? 2.254   19.509  -9.988  1.00 97.46 522 A 1 
ATOM 4091 C CA  . ASN A 1 522 ? 2.201   20.603  -10.952 1.00 97.22 522 A 1 
ATOM 4092 C C   . ASN A 1 522 ? 3.497   21.436  -10.891 1.00 97.04 522 A 1 
ATOM 4093 O O   . ASN A 1 522 ? 3.928   21.832  -9.806  1.00 96.59 522 A 1 
ATOM 4094 C CB  . ASN A 1 522 ? 0.949   21.442  -10.677 1.00 96.81 522 A 1 
ATOM 4095 C CG  . ASN A 1 522 ? 0.696   22.446  -11.784 1.00 95.01 522 A 1 
ATOM 4096 O OD1 . ASN A 1 522 ? 1.430   23.406  -11.964 1.00 87.98 522 A 1 
ATOM 4097 N ND2 . ASN A 1 522 ? -0.337  22.250  -12.560 1.00 86.38 522 A 1 
ATOM 4098 N N   . LYS A 1 523 ? 4.098   21.759  -12.039 1.00 96.41 523 A 1 
ATOM 4099 C CA  . LYS A 1 523 ? 5.408   22.442  -12.152 1.00 96.09 523 A 1 
ATOM 4100 C C   . LYS A 1 523 ? 5.446   23.859  -11.569 1.00 95.76 523 A 1 
ATOM 4101 O O   . LYS A 1 523 ? 6.541   24.379  -11.363 1.00 94.73 523 A 1 
ATOM 4102 C CB  . LYS A 1 523 ? 5.877   22.467  -13.614 1.00 95.53 523 A 1 
ATOM 4103 C CG  . LYS A 1 523 ? 6.430   21.109  -14.048 1.00 94.65 523 A 1 
ATOM 4104 C CD  . LYS A 1 523 ? 6.909   21.128  -15.504 1.00 93.36 523 A 1 
ATOM 4105 C CE  . LYS A 1 523 ? 7.366   19.715  -15.890 1.00 91.47 523 A 1 
ATOM 4106 N NZ  . LYS A 1 523 ? 7.393   19.500  -17.349 1.00 86.71 523 A 1 
ATOM 4107 N N   . LYS A 1 524 ? 4.303   24.469  -11.245 1.00 95.88 524 A 1 
ATOM 4108 C CA  . LYS A 1 524 ? 4.262   25.719  -10.463 1.00 94.79 524 A 1 
ATOM 4109 C C   . LYS A 1 524 ? 4.730   25.528  -9.008  1.00 95.75 524 A 1 
ATOM 4110 O O   . LYS A 1 524 ? 4.960   26.517  -8.317  1.00 94.46 524 A 1 
ATOM 4111 C CB  . LYS A 1 524 ? 2.866   26.356  -10.575 1.00 91.46 524 A 1 
ATOM 4112 C CG  . LYS A 1 524 ? 1.810   25.669  -9.706  1.00 86.13 524 A 1 
ATOM 4113 C CD  . LYS A 1 524 ? 0.380   26.101  -10.054 1.00 85.70 524 A 1 
ATOM 4114 C CE  . LYS A 1 524 ? -0.542  25.272  -9.171  1.00 77.70 524 A 1 
ATOM 4115 N NZ  . LYS A 1 524 ? -1.990  25.498  -9.365  1.00 73.66 524 A 1 
ATOM 4116 N N   . TYR A 1 525 ? 4.873   24.291  -8.562  1.00 96.09 525 A 1 
ATOM 4117 C CA  . TYR A 1 525 ? 5.346   23.919  -7.233  1.00 96.33 525 A 1 
ATOM 4118 C C   . TYR A 1 525 ? 6.561   22.984  -7.285  1.00 96.41 525 A 1 
ATOM 4119 O O   . TYR A 1 525 ? 6.800   22.279  -8.263  1.00 95.68 525 A 1 
ATOM 4120 C CB  . TYR A 1 525 ? 4.203   23.279  -6.439  1.00 96.16 525 A 1 
ATOM 4121 C CG  . TYR A 1 525 ? 2.979   24.150  -6.234  1.00 96.28 525 A 1 
ATOM 4122 C CD1 . TYR A 1 525 ? 3.074   25.357  -5.515  1.00 94.19 525 A 1 
ATOM 4123 C CD2 . TYR A 1 525 ? 1.735   23.735  -6.744  1.00 94.82 525 A 1 
ATOM 4124 C CE1 . TYR A 1 525 ? 1.930   26.151  -5.304  1.00 93.96 525 A 1 
ATOM 4125 C CE2 . TYR A 1 525 ? 0.586   24.522  -6.531  1.00 94.09 525 A 1 
ATOM 4126 C CZ  . TYR A 1 525 ? 0.682   25.732  -5.810  1.00 94.69 525 A 1 
ATOM 4127 O OH  . TYR A 1 525 ? -0.426  26.488  -5.605  1.00 93.21 525 A 1 
ATOM 4128 N N   . ALA A 1 526 ? 7.312   22.964  -6.188  1.00 94.66 526 A 1 
ATOM 4129 C CA  . ALA A 1 526 ? 8.391   22.024  -5.897  1.00 94.65 526 A 1 
ATOM 4130 C C   . ALA A 1 526 ? 8.320   21.574  -4.427  1.00 94.32 526 A 1 
ATOM 4131 O O   . ALA A 1 526 ? 7.536   22.115  -3.648  1.00 92.97 526 A 1 
ATOM 4132 C CB  . ALA A 1 526 ? 9.729   22.699  -6.223  1.00 94.63 526 A 1 
ATOM 4133 N N   . GLY A 1 527 ? 9.149   20.613  -4.029  1.00 92.36 527 A 1 
ATOM 4134 C CA  . GLY A 1 527 ? 9.322   20.203  -2.625  1.00 90.76 527 A 1 
ATOM 4135 C C   . GLY A 1 527 ? 8.325   19.158  -2.117  1.00 90.40 527 A 1 
ATOM 4136 O O   . GLY A 1 527 ? 8.265   18.929  -0.915  1.00 87.66 527 A 1 
ATOM 4137 N N   . LEU A 1 528 ? 7.566   18.521  -3.014  1.00 89.84 528 A 1 
ATOM 4138 C CA  . LEU A 1 528 ? 6.679   17.409  -2.674  1.00 90.59 528 A 1 
ATOM 4139 C C   . LEU A 1 528 ? 6.792   16.287  -3.709  1.00 90.73 528 A 1 
ATOM 4140 O O   . LEU A 1 528 ? 6.599   16.510  -4.901  1.00 89.48 528 A 1 
ATOM 4141 C CB  . LEU A 1 528 ? 5.235   17.923  -2.555  1.00 89.56 528 A 1 
ATOM 4142 C CG  . LEU A 1 528 ? 4.236   16.864  -2.065  1.00 88.37 528 A 1 
ATOM 4143 C CD1 . LEU A 1 528 ? 4.540   16.424  -0.635  1.00 85.94 528 A 1 
ATOM 4144 C CD2 . LEU A 1 528 ? 2.823   17.438  -2.104  1.00 86.08 528 A 1 
ATOM 4145 N N   . ALA A 1 529 ? 7.071   15.085  -3.231  1.00 88.76 529 A 1 
ATOM 4146 C CA  . ALA A 1 529 ? 7.058   13.851  -4.006  1.00 88.43 529 A 1 
ATOM 4147 C C   . ALA A 1 529 ? 6.786   12.668  -3.070  1.00 87.68 529 A 1 
ATOM 4148 O O   . ALA A 1 529 ? 6.951   12.787  -1.853  1.00 85.71 529 A 1 
ATOM 4149 C CB  . ALA A 1 529 ? 8.401   13.694  -4.731  1.00 87.55 529 A 1 
ATOM 4150 N N   . VAL A 1 530 ? 6.371   11.537  -3.628  1.00 87.34 530 A 1 
ATOM 4151 C CA  . VAL A 1 530 ? 6.276   10.281  -2.880  1.00 87.00 530 A 1 
ATOM 4152 C C   . VAL A 1 530 ? 7.663   9.705   -2.589  1.00 86.25 530 A 1 
ATOM 4153 O O   . VAL A 1 530 ? 8.593   9.861   -3.384  1.00 85.36 530 A 1 
ATOM 4154 C CB  . VAL A 1 530 ? 5.400   9.237   -3.591  1.00 86.32 530 A 1 
ATOM 4155 C CG1 . VAL A 1 530 ? 3.939   9.682   -3.580  1.00 80.77 530 A 1 
ATOM 4156 C CG2 . VAL A 1 530 ? 5.846   8.950   -5.033  1.00 82.00 530 A 1 
ATOM 4157 N N   . SER A 1 531 ? 7.779   9.005   -1.466  1.00 86.80 531 A 1 
ATOM 4158 C CA  . SER A 1 531 ? 8.917   8.156   -1.097  1.00 85.67 531 A 1 
ATOM 4159 C C   . SER A 1 531 ? 8.448   6.698   -0.963  1.00 85.63 531 A 1 
ATOM 4160 O O   . SER A 1 531 ? 7.236   6.448   -0.995  1.00 84.48 531 A 1 
ATOM 4161 C CB  . SER A 1 531 ? 9.541   8.683   0.202   1.00 84.03 531 A 1 
ATOM 4162 O OG  . SER A 1 531 ? 8.678   8.451   1.297   1.00 79.94 531 A 1 
ATOM 4163 N N   . PRO A 1 532 ? 9.347   5.715   -0.791  1.00 85.76 532 A 1 
ATOM 4164 C CA  . PRO A 1 532 ? 8.941   4.334   -0.504  1.00 84.65 532 A 1 
ATOM 4165 C C   . PRO A 1 532 ? 8.012   4.200   0.710   1.00 83.28 532 A 1 
ATOM 4166 O O   . PRO A 1 532 ? 7.079   3.405   0.675   1.00 79.77 532 A 1 
ATOM 4167 C CB  . PRO A 1 532 ? 10.255  3.569   -0.317  1.00 84.05 532 A 1 
ATOM 4168 C CG  . PRO A 1 532 ? 11.243  4.354   -1.183  1.00 82.28 532 A 1 
ATOM 4169 C CD  . PRO A 1 532 ? 10.789  5.794   -0.978  1.00 84.68 532 A 1 
ATOM 4170 N N   . SER A 1 533 ? 8.202   5.026   1.749   1.00 80.79 533 A 1 
ATOM 4171 C CA  . SER A 1 533 ? 7.390   5.069   2.983   1.00 77.83 533 A 1 
ATOM 4172 C C   . SER A 1 533 ? 6.232   6.087   2.948   1.00 75.61 533 A 1 
ATOM 4173 O O   . SER A 1 533 ? 5.699   6.465   3.989   1.00 69.35 533 A 1 
ATOM 4174 C CB  . SER A 1 533 ? 8.302   5.311   4.188   1.00 74.63 533 A 1 
ATOM 4175 O OG  . SER A 1 533 ? 9.035   6.511   4.031   1.00 68.34 533 A 1 
ATOM 4176 N N   . TRP A 1 534 ? 5.814   6.548   1.764   1.00 70.22 534 A 1 
ATOM 4177 C CA  . TRP A 1 534 ? 4.829   7.632   1.584   1.00 66.77 534 A 1 
ATOM 4178 C C   . TRP A 1 534 ? 3.465   7.371   2.246   1.00 66.98 534 A 1 
ATOM 4179 O O   . TRP A 1 534 ? 2.787   8.327   2.604   1.00 61.50 534 A 1 
ATOM 4180 C CB  . TRP A 1 534 ? 4.595   7.878   0.088   1.00 59.94 534 A 1 
ATOM 4181 C CG  . TRP A 1 534 ? 3.584   6.938   -0.492  1.00 57.70 534 A 1 
ATOM 4182 C CD1 . TRP A 1 534 ? 3.811   5.652   -0.797  1.00 50.32 534 A 1 
ATOM 4183 C CD2 . TRP A 1 534 ? 2.156   7.160   -0.716  1.00 52.99 534 A 1 
ATOM 4184 N NE1 . TRP A 1 534 ? 2.623   5.052   -1.184  1.00 44.59 534 A 1 
ATOM 4185 C CE2 . TRP A 1 534 ? 1.574   5.932   -1.149  1.00 48.81 534 A 1 
ATOM 4186 C CE3 . TRP A 1 534 ? 1.299   8.257   -0.585  1.00 47.11 534 A 1 
ATOM 4187 C CZ2 . TRP A 1 534 ? 0.205   5.800   -1.424  1.00 45.27 534 A 1 
ATOM 4188 C CZ3 . TRP A 1 534 ? -0.076  8.148   -0.876  1.00 44.91 534 A 1 
ATOM 4189 C CH2 . TRP A 1 534 ? -0.622  6.921   -1.283  1.00 42.59 534 A 1 
ATOM 4190 N N   . LEU A 1 535 ? 3.075   6.100   2.415   1.00 67.51 535 A 1 
ATOM 4191 C CA  . LEU A 1 535 ? 1.818   5.700   3.072   1.00 65.25 535 A 1 
ATOM 4192 C C   . LEU A 1 535 ? 1.666   6.332   4.456   1.00 67.20 535 A 1 
ATOM 4193 O O   . LEU A 1 535 ? 0.559   6.616   4.903   1.00 60.12 535 A 1 
ATOM 4194 C CB  . LEU A 1 535 ? 1.786   4.166   3.223   1.00 57.16 535 A 1 
ATOM 4195 C CG  . LEU A 1 535 ? 1.523   3.389   1.925   1.00 51.95 535 A 1 
ATOM 4196 C CD1 . LEU A 1 535 ? 1.688   1.889   2.187   1.00 47.60 535 A 1 
ATOM 4197 C CD2 . LEU A 1 535 ? 0.108   3.628   1.400   1.00 49.56 535 A 1 
ATOM 4198 N N   . TRP A 1 536 ? 2.796   6.576   5.119   1.00 65.98 536 A 1 
ATOM 4199 C CA  . TRP A 1 536 ? 2.843   7.136   6.457   1.00 64.91 536 A 1 
ATOM 4200 C C   . TRP A 1 536 ? 3.223   8.611   6.464   1.00 63.39 536 A 1 
ATOM 4201 O O   . TRP A 1 536 ? 2.849   9.326   7.387   1.00 59.31 536 A 1 
ATOM 4202 C CB  . TRP A 1 536 ? 3.790   6.269   7.288   1.00 61.36 536 A 1 
ATOM 4203 C CG  . TRP A 1 536 ? 3.456   4.807   7.209   1.00 62.62 536 A 1 
ATOM 4204 C CD1 . TRP A 1 536 ? 4.248   3.842   6.706   1.00 56.86 536 A 1 
ATOM 4205 C CD2 . TRP A 1 536 ? 2.199   4.141   7.583   1.00 62.23 536 A 1 
ATOM 4206 N NE1 . TRP A 1 536 ? 3.584   2.628   6.737   1.00 53.31 536 A 1 
ATOM 4207 C CE2 . TRP A 1 536 ? 2.314   2.758   7.263   1.00 58.34 536 A 1 
ATOM 4208 C CE3 . TRP A 1 536 ? 0.986   4.572   8.147   1.00 58.02 536 A 1 
ATOM 4209 C CZ2 . TRP A 1 536 ? 1.268   1.847   7.494   1.00 58.41 536 A 1 
ATOM 4210 C CZ3 . TRP A 1 536 ? -0.069  3.663   8.387   1.00 55.20 536 A 1 
ATOM 4211 C CH2 . TRP A 1 536 ? 0.072   2.307   8.060   1.00 54.96 536 A 1 
ATOM 4212 N N   . VAL A 1 537 ? 3.947   9.120   5.452   1.00 71.47 537 A 1 
ATOM 4213 C CA  . VAL A 1 537 ? 4.472   10.491  5.454   1.00 72.42 537 A 1 
ATOM 4214 C C   . VAL A 1 537 ? 4.377   11.137  4.072   1.00 73.05 537 A 1 
ATOM 4215 O O   . VAL A 1 537 ? 5.128   10.809  3.157   1.00 71.06 537 A 1 
ATOM 4216 C CB  . VAL A 1 537 ? 5.929   10.541  5.957   1.00 69.34 537 A 1 
ATOM 4217 C CG1 . VAL A 1 537 ? 6.373   11.999  6.163   1.00 62.15 537 A 1 
ATOM 4218 C CG2 . VAL A 1 537 ? 6.116   9.805   7.284   1.00 61.51 537 A 1 
ATOM 4219 N N   . LEU A 1 538 ? 3.514   12.164  3.952   1.00 74.56 538 A 1 
ATOM 4220 C CA  . LEU A 1 538 ? 3.485   13.077  2.813   1.00 76.48 538 A 1 
ATOM 4221 C C   . LEU A 1 538 ? 3.727   14.514  3.313   1.00 77.37 538 A 1 
ATOM 4222 O O   . LEU A 1 538 ? 2.803   15.148  3.834   1.00 76.81 538 A 1 
ATOM 4223 C CB  . LEU A 1 538 ? 2.153   12.898  2.059   1.00 75.46 538 A 1 
ATOM 4224 C CG  . LEU A 1 538 ? 2.125   13.638  0.713   1.00 70.60 538 A 1 
ATOM 4225 C CD1 . LEU A 1 538 ? 3.064   12.999  -0.314  1.00 67.20 538 A 1 
ATOM 4226 C CD2 . LEU A 1 538 ? 0.708   13.614  0.137   1.00 66.97 538 A 1 
ATOM 4227 N N   . PRO A 1 539 ? 4.955   15.062  3.198   1.00 77.66 539 A 1 
ATOM 4228 C CA  . PRO A 1 539 ? 5.327   16.333  3.827   1.00 79.71 539 A 1 
ATOM 4229 C C   . PRO A 1 539 ? 4.838   17.548  3.023   1.00 82.32 539 A 1 
ATOM 4230 O O   . PRO A 1 539 ? 5.628   18.349  2.519   1.00 82.00 539 A 1 
ATOM 4231 C CB  . PRO A 1 539 ? 6.850   16.247  3.983   1.00 77.02 539 A 1 
ATOM 4232 C CG  . PRO A 1 539 ? 7.270   15.438  2.761   1.00 76.59 539 A 1 
ATOM 4233 C CD  . PRO A 1 539 ? 6.136   14.424  2.626   1.00 79.61 539 A 1 
ATOM 4234 N N   . VAL A 1 540 ? 3.524   17.725  2.918   1.00 83.17 540 A 1 
ATOM 4235 C CA  . VAL A 1 540 ? 2.878   18.793  2.123   1.00 85.21 540 A 1 
ATOM 4236 C C   . VAL A 1 540 ? 3.327   20.198  2.558   1.00 85.90 540 A 1 
ATOM 4237 O O   . VAL A 1 540 ? 3.421   21.103  1.733   1.00 84.69 540 A 1 
ATOM 4238 C CB  . VAL A 1 540 ? 1.343   18.664  2.185   1.00 84.63 540 A 1 
ATOM 4239 C CG1 . VAL A 1 540 ? 0.643   19.721  1.325   1.00 80.43 540 A 1 
ATOM 4240 C CG2 . VAL A 1 540 ? 0.867   17.299  1.677   1.00 81.63 540 A 1 
ATOM 4241 N N   . GLN A 1 541 ? 3.714   20.387  3.825   1.00 85.70 541 A 1 
ATOM 4242 C CA  . GLN A 1 541 ? 4.285   21.645  4.320   1.00 85.00 541 A 1 
ATOM 4243 C C   . GLN A 1 541 ? 5.609   22.042  3.640   1.00 86.06 541 A 1 
ATOM 4244 O O   . GLN A 1 541 ? 6.040   23.191  3.765   1.00 85.66 541 A 1 
ATOM 4245 C CB  . GLN A 1 541 ? 4.449   21.594  5.849   1.00 82.63 541 A 1 
ATOM 4246 C CG  . GLN A 1 541 ? 5.585   20.697  6.399   1.00 77.52 541 A 1 
ATOM 4247 C CD  . GLN A 1 541 ? 5.257   19.204  6.457   1.00 75.48 541 A 1 
ATOM 4248 O OE1 . GLN A 1 541 ? 4.249   18.730  5.969   1.00 70.29 541 A 1 
ATOM 4249 N NE2 . GLN A 1 541 ? 6.096   18.404  7.073   1.00 66.53 541 A 1 
ATOM 4250 N N   . ASN A 1 542 ? 6.263   21.130  2.926   1.00 86.03 542 A 1 
ATOM 4251 C CA  . ASN A 1 542 ? 7.499   21.401  2.193   1.00 87.11 542 A 1 
ATOM 4252 C C   . ASN A 1 542 ? 7.260   22.004  0.803   1.00 88.91 542 A 1 
ATOM 4253 O O   . ASN A 1 542 ? 8.226   22.409  0.160   1.00 88.19 542 A 1 
ATOM 4254 C CB  . ASN A 1 542 ? 8.348   20.121  2.113   1.00 84.99 542 A 1 
ATOM 4255 C CG  . ASN A 1 542 ? 8.886   19.657  3.453   1.00 82.44 542 A 1 
ATOM 4256 O OD1 . ASN A 1 542 ? 8.775   20.310  4.480   1.00 76.90 542 A 1 
ATOM 4257 N ND2 . ASN A 1 542 ? 9.521   18.506  3.473   1.00 76.08 542 A 1 
ATOM 4258 N N   . VAL A 1 543 ? 6.009   22.107  0.343   1.00 87.94 543 A 1 
ATOM 4259 C CA  . VAL A 1 543 ? 5.674   22.719  -0.947  1.00 89.31 543 A 1 
ATOM 4260 C C   . VAL A 1 543 ? 6.197   24.154  -1.009  1.00 89.57 543 A 1 
ATOM 4261 O O   . VAL A 1 543 ? 6.043   24.943  -0.067  1.00 89.29 543 A 1 
ATOM 4262 C CB  . VAL A 1 543 ? 4.163   22.643  -1.238  1.00 89.82 543 A 1 
ATOM 4263 C CG1 . VAL A 1 543 ? 3.741   23.459  -2.463  1.00 85.68 543 A 1 
ATOM 4264 C CG2 . VAL A 1 543 ? 3.760   21.188  -1.518  1.00 85.71 543 A 1 
ATOM 4265 N N   . ARG A 1 544 ? 6.821   24.504  -2.144  1.00 91.56 544 A 1 
ATOM 4266 C CA  . ARG A 1 544 ? 7.322   25.845  -2.479  1.00 91.65 544 A 1 
ATOM 4267 C C   . ARG A 1 544 ? 6.811   26.253  -3.856  1.00 93.31 544 A 1 
ATOM 4268 O O   . ARG A 1 544 ? 6.629   25.393  -4.713  1.00 92.91 544 A 1 
ATOM 4269 C CB  . ARG A 1 544 ? 8.866   25.872  -2.461  1.00 89.73 544 A 1 
ATOM 4270 C CG  . ARG A 1 544 ? 9.509   25.448  -1.125  1.00 84.83 544 A 1 
ATOM 4271 C CD  . ARG A 1 544 ? 9.174   26.387  0.035   1.00 81.31 544 A 1 
ATOM 4272 N NE  . ARG A 1 544 ? 9.727   25.868  1.305   1.00 75.44 544 A 1 
ATOM 4273 C CZ  . ARG A 1 544 ? 9.103   25.097  2.181   1.00 66.63 544 A 1 
ATOM 4274 N NH1 . ARG A 1 544 ? 7.869   24.734  2.046   1.00 57.29 544 A 1 
ATOM 4275 N NH2 . ARG A 1 544 ? 9.736   24.660  3.229   1.00 57.85 544 A 1 
ATOM 4276 N N   . THR A 1 545 ? 6.619   27.552  -4.073  1.00 92.33 545 A 1 
ATOM 4277 C CA  . THR A 1 545 ? 6.331   28.079  -5.418  1.00 91.96 545 A 1 
ATOM 4278 C C   . THR A 1 545 ? 7.617   28.083  -6.244  1.00 91.60 545 A 1 
ATOM 4279 O O   . THR A 1 545 ? 8.669   28.482  -5.739  1.00 90.20 545 A 1 
ATOM 4280 C CB  . THR A 1 545 ? 5.724   29.487  -5.354  1.00 90.73 545 A 1 
ATOM 4281 O OG1 . THR A 1 545 ? 4.657   29.509  -4.435  1.00 83.03 545 A 1 
ATOM 4282 C CG2 . THR A 1 545 ? 5.155   29.938  -6.694  1.00 80.83 545 A 1 
ATOM 4283 N N   . VAL A 1 546 ? 7.537   27.640  -7.492  1.00 92.75 546 A 1 
ATOM 4284 C CA  . VAL A 1 546 ? 8.614   27.791  -8.478  1.00 91.86 546 A 1 
ATOM 4285 C C   . VAL A 1 546 ? 8.468   29.175  -9.120  1.00 88.67 546 A 1 
ATOM 4286 O O   . VAL A 1 546 ? 7.379   29.529  -9.564  1.00 81.09 546 A 1 
ATOM 4287 C CB  . VAL A 1 546 ? 8.583   26.657  -9.514  1.00 91.15 546 A 1 
ATOM 4288 C CG1 . VAL A 1 546 ? 9.712   26.793  -10.537 1.00 86.75 546 A 1 
ATOM 4289 C CG2 . VAL A 1 546 ? 8.752   25.295  -8.821  1.00 87.71 546 A 1 
ATOM 4290 N N   . ASN A 1 547 ? 9.550   29.983  -9.083  1.00 90.48 547 A 1 
ATOM 4291 C CA  . ASN A 1 547 ? 9.593   31.342  -9.646  1.00 86.75 547 A 1 
ATOM 4292 C C   . ASN A 1 547 ? 9.708   31.350  -11.170 1.00 79.47 547 A 1 
ATOM 4293 O O   . ASN A 1 547 ? 10.405  30.462  -11.705 1.00 71.70 547 A 1 
ATOM 4294 C CB  . ASN A 1 547 ? 10.759  32.133  -9.029  1.00 81.48 547 A 1 
ATOM 4295 C CG  . ASN A 1 547 ? 10.574  32.544  -7.584  1.00 74.55 547 A 1 
ATOM 4296 O OD1 . ASN A 1 547 ? 9.485   32.725  -7.054  1.00 69.31 547 A 1 
ATOM 4297 N ND2 . ASN A 1 547 ? 11.659  32.757  -6.874  1.00 68.21 547 A 1 
ATOM 4298 O OXT . ASN A 1 547 ? 9.125   32.297  -11.743 1.00 65.79 547 A 1 
#
