# 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_if08291
#
_entry.id if08291
#
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 VAL 3   
1 n PHE 4   
1 n GLU 5   
1 n THR 6   
1 n VAL 7   
1 n PHE 8   
1 n ALA 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n GLU 13  
1 n ILE 14  
1 n THR 15  
1 n ASN 16  
1 n LEU 17  
1 n ILE 18  
1 n CYS 19  
1 n GLN 20  
1 n ILE 21  
1 n CYS 22  
1 n LEU 23  
1 n GLN 24  
1 n PHE 25  
1 n VAL 26  
1 n SER 27  
1 n ASN 28  
1 n LEU 29  
1 n PHE 30  
1 n CYS 31  
1 n GLU 32  
1 n ALA 33  
1 n GLN 34  
1 n LYS 35  
1 n PRO 36  
1 n PRO 37  
1 n LEU 38  
1 n ASN 39  
1 n ARG 40  
1 n LYS 41  
1 n LYS 42  
1 n SER 43  
1 n LEU 44  
1 n THR 45  
1 n LEU 46  
1 n GLN 47  
1 n PRO 48  
1 n PHE 49  
1 n SER 50  
1 n THR 51  
1 n LYS 52  
1 n PHE 53  
1 n SER 54  
1 n THR 55  
1 n LEU 56  
1 n LYS 57  
1 n LYS 58  
1 n VAL 59  
1 n MET 60  
1 n GLU 61  
1 n THR 62  
1 n ILE 63  
1 n LYS 64  
1 n PHE 65  
1 n TYR 66  
1 n SER 67  
1 n GLY 68  
1 n GLU 69  
1 n GLN 70  
1 n PHE 71  
1 n PRO 72  
1 n LEU 73  
1 n GLU 74  
1 n LEU 75  
1 n HIS 76  
1 n LYS 77  
1 n VAL 78  
1 n ARG 79  
1 n VAL 80  
1 n VAL 81  
1 n GLN 82  
1 n LYS 83  
1 n LEU 84  
1 n ASN 85  
1 n LEU 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n GLU 90  
1 n ARG 91  
1 n ARG 92  
1 n LEU 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n TYR 97  
1 n GLU 98  
1 n GLY 99  
1 n GLY 100 
1 n PHE 101 
1 n ASN 102 
1 n THR 103 
1 n PHE 104 
1 n ARG 105 
1 n LEU 106 
1 n SER 107 
1 n THR 108 
1 n LYS 109 
1 n ASP 110 
1 n VAL 111 
1 n PHE 112 
1 n LEU 113 
1 n ASP 114 
1 n MET 115 
1 n LEU 116 
1 n THR 117 
1 n ASP 118 
1 n SER 119 
1 n GLY 120 
1 n THR 121 
1 n ASN 122 
1 n ALA 123 
1 n MET 124 
1 n SER 125 
1 n ASP 126 
1 n MET 127 
1 n GLN 128 
1 n LEU 129 
1 n SER 130 
1 n ALA 131 
1 n MET 132 
1 n MET 133 
1 n HIS 134 
1 n ALA 135 
1 n ASP 136 
1 n ASP 137 
1 n ALA 138 
1 n TYR 139 
1 n ALA 140 
1 n GLY 141 
1 n SER 142 
1 n GLN 143 
1 n SER 144 
1 n PHE 145 
1 n TYR 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LYS 150 
1 n ALA 151 
1 n VAL 152 
1 n GLN 153 
1 n ASP 154 
1 n VAL 155 
1 n LEU 156 
1 n ARG 157 
1 n LYS 158 
1 n GLN 159 
1 n TYR 160 
1 n PHE 161 
1 n LEU 162 
1 n PRO 163 
1 n THR 164 
1 n HIS 165 
1 n GLN 166 
1 n GLY 167 
1 n ARG 168 
1 n ALA 169 
1 n ALA 170 
1 n GLU 171 
1 n ASN 172 
1 n VAL 173 
1 n LEU 174 
1 n THR 175 
1 n LYS 176 
1 n ALA 177 
1 n TYR 178 
1 n ILE 179 
1 n THR 180 
1 n LYS 181 
1 n PRO 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n VAL 186 
1 n PRO 187 
1 n THR 188 
1 n ASN 189 
1 n TYR 190 
1 n HIS 191 
1 n PHE 192 
1 n THR 193 
1 n THR 194 
1 n PHE 195 
1 n LEU 196 
1 n ALA 197 
1 n ASP 198 
1 n VAL 199 
1 n THR 200 
1 n MET 201 
1 n TYR 202 
1 n GLY 203 
1 n GLY 204 
1 n ARG 205 
1 n VAL 206 
1 n VAL 207 
1 n GLU 208 
1 n LEU 209 
1 n LEU 210 
1 n TYR 211 
1 n ASP 212 
1 n GLU 213 
1 n ALA 214 
1 n PHE 215 
1 n ASN 216 
1 n ILE 217 
1 n SER 218 
1 n SER 219 
1 n SER 220 
1 n HIS 221 
1 n PRO 222 
1 n PHE 223 
1 n LYS 224 
1 n GLY 225 
1 n ASN 226 
1 n MET 227 
1 n ASN 228 
1 n VAL 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n ASP 233 
1 n GLU 234 
1 n VAL 235 
1 n ILE 236 
1 n ARG 237 
1 n GLU 238 
1 n THR 239 
1 n GLY 240 
1 n ALA 241 
1 n GLU 242 
1 n ASN 243 
1 n ILE 244 
1 n PRO 245 
1 n PHE 246 
1 n ILE 247 
1 n ARG 248 
1 n MET 249 
1 n GLU 250 
1 n ALA 251 
1 n SER 252 
1 n THR 253 
1 n ASN 254 
1 n LEU 255 
1 n ILE 256 
1 n GLY 257 
1 n GLY 258 
1 n GLN 259 
1 n PRO 260 
1 n PHE 261 
1 n SER 262 
1 n VAL 263 
1 n GLU 264 
1 n ASN 265 
1 n LEU 266 
1 n ARG 267 
1 n GLN 268 
1 n VAL 269 
1 n ARG 270 
1 n ARG 271 
1 n VAL 272 
1 n ALA 273 
1 n ASP 274 
1 n LYS 275 
1 n TYR 276 
1 n GLY 277 
1 n ILE 278 
1 n ARG 279 
1 n LEU 280 
1 n VAL 281 
1 n LEU 282 
1 n ASP 283 
1 n ALA 284 
1 n SER 285 
1 n LEU 286 
1 n LEU 287 
1 n GLY 288 
1 n GLU 289 
1 n ASN 290 
1 n ALA 291 
1 n TYR 292 
1 n LEU 293 
1 n VAL 294 
1 n LEU 295 
1 n GLN 296 
1 n ARG 297 
1 n GLU 298 
1 n LYS 299 
1 n GLU 300 
1 n PHE 301 
1 n ALA 302 
1 n SER 303 
1 n SER 304 
1 n ASN 305 
1 n MET 306 
1 n GLY 307 
1 n GLU 308 
1 n VAL 309 
1 n ILE 310 
1 n ALA 311 
1 n THR 312 
1 n MET 313 
1 n THR 314 
1 n GLY 315 
1 n LEU 316 
1 n ALA 317 
1 n ASP 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n PHE 322 
1 n SER 323 
1 n ALA 324 
1 n ARG 325 
1 n LYS 326 
1 n LEU 327 
1 n SER 328 
1 n SER 329 
1 n SER 330 
1 n ARG 331 
1 n GLY 332 
1 n GLY 333 
1 n GLY 334 
1 n ILE 335 
1 n CYS 336 
1 n THR 337 
1 n SER 338 
1 n SER 339 
1 n GLU 340 
1 n LYS 341 
1 n ILE 342 
1 n SER 343 
1 n ARG 344 
1 n GLU 345 
1 n LEU 346 
1 n GLU 347 
1 n ALA 348 
1 n LEU 349 
1 n ILE 350 
1 n PRO 351 
1 n LEU 352 
1 n PHE 353 
1 n GLU 354 
1 n GLY 355 
1 n PHE 356 
1 n LEU 357 
1 n THR 358 
1 n TYR 359 
1 n GLY 360 
1 n GLY 361 
1 n ILE 362 
1 n SER 363 
1 n VAL 364 
1 n ARG 365 
1 n GLU 366 
1 n ILE 367 
1 n GLU 368 
1 n ALA 369 
1 n MET 370 
1 n ALA 371 
1 n VAL 372 
1 n GLY 373 
1 n LEU 374 
1 n TYR 375 
1 n GLU 376 
1 n THR 377 
1 n LEU 378 
1 n ASP 379 
1 n GLU 380 
1 n SER 381 
1 n MET 382 
1 n ILE 383 
1 n CYS 384 
1 n GLN 385 
1 n SER 386 
1 n PRO 387 
1 n SER 388 
1 n PHE 389 
1 n ILE 390 
1 n ALA 391 
1 n TYR 392 
1 n LEU 393 
1 n VAL 394 
1 n ASN 395 
1 n GLY 396 
1 n LEU 397 
1 n VAL 398 
1 n ALA 399 
1 n LYS 400 
1 n GLY 401 
1 n VAL 402 
1 n PRO 403 
1 n MET 404 
1 n VAL 405 
1 n THR 406 
1 n PRO 407 
1 n ALA 408 
1 n GLY 409 
1 n VAL 410 
1 n LEU 411 
1 n GLY 412 
1 n ALA 413 
1 n HIS 414 
1 n VAL 415 
1 n ASP 416 
1 n ALA 417 
1 n MET 418 
1 n ARG 419 
1 n MET 420 
1 n CYS 421 
1 n ALA 422 
1 n HIS 423 
1 n ILE 424 
1 n PRO 425 
1 n GLN 426 
1 n THR 427 
1 n GLN 428 
1 n TYR 429 
1 n PRO 430 
1 n ALA 431 
1 n GLY 432 
1 n SER 433 
1 n LEU 434 
1 n ALA 435 
1 n ALA 436 
1 n ALA 437 
1 n PHE 438 
1 n PHE 439 
1 n LEU 440 
1 n VAL 441 
1 n SER 442 
1 n GLY 443 
1 n VAL 444 
1 n ARG 445 
1 n GLY 446 
1 n MET 447 
1 n GLU 448 
1 n ARG 449 
1 n GLY 450 
1 n SER 451 
1 n VAL 452 
1 n SER 453 
1 n ASN 454 
1 n GLN 455 
1 n ARG 456 
1 n ASP 457 
1 n ALA 458 
1 n GLU 459 
1 n GLY 460 
1 n ASN 461 
1 n GLU 462 
1 n THR 463 
1 n TYR 464 
1 n ALA 465 
1 n ASP 466 
1 n MET 467 
1 n GLU 468 
1 n LEU 469 
1 n LEU 470 
1 n ARG 471 
1 n LEU 472 
1 n ALA 473 
1 n VAL 474 
1 n PRO 475 
1 n ARG 476 
1 n ARG 477 
1 n VAL 478 
1 n PHE 479 
1 n THR 480 
1 n LEU 481 
1 n SER 482 
1 n GLN 483 
1 n ILE 484 
1 n LYS 485 
1 n TYR 486 
1 n VAL 487 
1 n GLU 488 
1 n ASP 489 
1 n ARG 490 
1 n MET 491 
1 n LYS 492 
1 n TRP 493 
1 n LEU 494 
1 n TYR 495 
1 n ASP 496 
1 n ASN 497 
1 n ARG 498 
1 n GLN 499 
1 n LEU 500 
1 n ILE 501 
1 n GLY 502 
1 n GLY 503 
1 n LEU 504 
1 n HIS 505 
1 n PHE 506 
1 n VAL 507 
1 n TYR 508 
1 n GLU 509 
1 n PRO 510 
1 n PRO 511 
1 n VAL 512 
1 n LEU 513 
1 n ARG 514 
1 n PHE 515 
1 n PHE 516 
1 n MET 517 
1 n GLY 518 
1 n GLY 519 
1 n MET 520 
1 n GLU 521 
1 n PRO 522 
1 n VAL 523 
1 n SER 524 
1 n ASP 525 
1 n TRP 526 
1 n PRO 527 
1 n LYS 528 
1 n LYS 529 
1 n LEU 530 
1 n MET 531 
1 n ALA 532 
1 n LYS 533 
1 n PHE 534 
1 n LYS 535 
1 n ALA 536 
1 n ASP 537 
1 n PHE 538 
1 n GLY 539 
1 n GLU 540 
1 n SER 541 
1 n LEU 542 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:21:33)"
_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 84.84
_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 VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LEU . 542 A 542 
#
_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   ? 46.504  -19.054 -22.302 1.00 23.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.647  -18.757 -23.740 1.00 30.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.675  -19.630 -24.509 1.00 31.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.962  -20.796 -24.715 1.00 31.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.092  -19.020 -24.217 1.00 30.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.952  -17.765 -24.202 1.00 28.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.723  -18.089 -24.425 1.00 25.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.779  -18.723 -26.130 1.00 23.86 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 44.514  -19.110 -24.877 1.00 25.35 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 43.664  -19.658 -25.934 1.00 33.25 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 43.239  -18.468 -26.796 1.00 33.02 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 42.613  -17.531 -26.300 1.00 32.23 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 42.465  -20.425 -25.364 1.00 32.57 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 42.916  -22.164 -25.127 1.00 27.24 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 43.686  -18.496 -28.040 1.00 24.34 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 43.457  -17.476 -29.061 1.00 32.88 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 42.059  -17.699 -29.631 1.00 33.63 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 41.764  -18.785 -30.115 1.00 32.41 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 44.549  -17.597 -30.144 1.00 30.93 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 44.343  -16.635 -31.311 1.00 26.21 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 45.945  -17.327 -29.546 1.00 30.43 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 41.186  -16.696 -29.550 1.00 24.20 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 39.929  -16.662 -30.290 1.00 30.85 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 40.213  -16.105 -31.688 1.00 30.38 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 40.450  -14.911 -31.844 1.00 29.11 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 38.879  -15.826 -29.535 1.00 29.95 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 37.975  -16.629 -28.618 1.00 27.74 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 36.762  -17.151 -29.117 1.00 25.77 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 38.326  -16.861 -27.275 1.00 28.12 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 35.907  -17.892 -28.275 1.00 27.98 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 37.475  -17.608 -26.437 1.00 27.22 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 36.266  -18.121 -26.936 1.00 31.04 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 40.204  -16.966 -32.712 1.00 27.19 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 40.110  -16.533 -34.107 1.00 33.47 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 38.691  -16.039 -34.389 1.00 32.94 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 37.714  -16.785 -34.321 1.00 32.53 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 40.499  -17.652 -35.080 1.00 33.60 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 42.018  -17.746 -35.267 1.00 30.67 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 42.425  -18.781 -36.324 1.00 28.05 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 43.529  -18.607 -36.897 1.00 27.57 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 41.654  -19.739 -36.538 1.00 32.63 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 38.568  -14.759 -34.698 1.00 34.60 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 37.315  -14.137 -35.121 1.00 39.71 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 37.192  -14.298 -36.631 1.00 39.90 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 37.838  -13.583 -37.396 1.00 38.32 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 37.245  -12.653 -34.709 1.00 37.43 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 37.946  -12.398 -33.513 1.00 34.24 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 35.803  -12.211 -34.453 1.00 35.35 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 36.368  -15.238 -37.093 1.00 41.61 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 36.028  -15.390 -38.513 1.00 46.64 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 35.029  -14.298 -38.889 1.00 46.40 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 33.857  -14.357 -38.525 1.00 43.89 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 35.499  -16.804 -38.825 1.00 43.85 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 35.157  -16.963 -40.314 1.00 38.80 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 36.548  -17.873 -38.474 1.00 41.29 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 35.482  -13.277 -39.621 1.00 43.17 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 34.608  -12.283 -40.243 1.00 48.71 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 34.010  -12.869 -41.528 1.00 49.01 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 34.662  -12.914 -42.569 1.00 45.65 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 35.374  -10.981 -40.513 1.00 45.06 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 35.459  -10.053 -39.314 1.00 42.94 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 34.431  -9.122  -39.077 1.00 38.95 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 36.558  -10.115 -38.441 1.00 40.13 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 34.505  -8.249  -37.973 1.00 37.56 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 36.631  -9.248  -37.336 1.00 36.31 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 35.606  -8.314  -37.104 1.00 38.80 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 32.735  -13.296 -41.473 1.00 48.44 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 31.966  -13.595 -42.676 1.00 55.78 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 31.754  -12.308 -43.490 1.00 56.84 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 31.403  -11.256 -42.951 1.00 52.98 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 30.645  -14.263 -42.284 1.00 53.65 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 31.964  -12.379 -44.802 1.00 53.71 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 31.781  -11.237 -45.692 1.00 63.55 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 30.300  -10.845 -45.765 1.00 66.39 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 29.407  -11.694 -45.702 1.00 62.47 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 32.366  -11.544 -47.076 1.00 59.19 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 31.575  -12.499 -47.752 1.00 53.55 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 29.997  -9.551  -45.951 1.00 42.50 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 28.615  -9.056  -46.132 1.00 52.05 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 27.831  -9.845  -47.188 1.00 54.78 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 26.620  -9.978  -47.076 1.00 55.00 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 28.617  -7.559  -46.502 1.00 50.87 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 28.556  -6.627  -45.281 1.00 47.30 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 28.434  -5.167  -45.737 1.00 43.59 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 28.275  -4.228  -44.606 1.00 38.87 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 28.016  -2.932  -44.690 1.00 36.28 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 27.880  -2.323  -45.837 1.00 31.16 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 27.884  -2.209  -43.610 1.00 33.75 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? 28.520  -10.391 -48.197 1.00 47.43 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? 27.928  -11.163 -49.293 1.00 55.67 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 27.427  -12.539 -48.838 1.00 58.46 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 26.372  -12.972 -49.283 1.00 58.38 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? 28.959  -11.252 -50.430 1.00 56.76 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? 28.303  -11.217 -51.813 1.00 54.65 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? 29.389  -11.167 -52.900 1.00 50.03 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? 28.826  -10.889 -54.232 1.00 46.12 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? 29.507  -10.767 -55.362 1.00 42.33 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? 30.800  -10.927 -55.408 1.00 37.94 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? 28.893  -10.482 -56.478 1.00 40.00 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? 28.125  -13.183 -47.920 1.00 49.82 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? 27.726  -14.477 -47.349 1.00 58.41 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? 26.517  -14.345 -46.419 1.00 59.21 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? 25.593  -15.152 -46.498 1.00 59.40 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? 28.915  -15.088 -46.604 1.00 58.96 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? 29.989  -15.565 -47.585 1.00 56.78 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? 31.344  -15.796 -46.914 1.00 51.63 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? 32.024  -16.762 -47.308 1.00 47.82 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? 31.705  -14.925 -46.089 1.00 52.52 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? 26.460  -13.285 -45.621 1.00 53.47 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? 25.312  -12.993 -44.753 1.00 57.32 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? 24.057  -12.704 -45.590 1.00 58.29 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? 22.982  -13.223 -45.297 1.00 57.70 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? 25.656  -11.838 -43.787 1.00 58.06 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? 26.825  -12.248 -42.862 1.00 57.13 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? 24.427  -11.423 -42.958 1.00 56.39 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? 27.370  -11.118 -41.979 1.00 54.20 14  A 1 
ATOM 117  N N   . THR A 1 15  ? 24.186  -11.926 -46.674 1.00 61.02 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? 23.060  -11.620 -47.572 1.00 62.28 15  A 1 
ATOM 119  C C   . THR A 1 15  ? 22.543  -12.874 -48.283 1.00 62.02 15  A 1 
ATOM 120  O O   . THR A 1 15  ? 21.331  -13.073 -48.373 1.00 61.84 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? 23.443  -10.544 -48.600 1.00 62.35 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? 24.008  -9.421  -47.959 1.00 61.54 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? 22.241  -10.015 -49.377 1.00 60.31 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 23.431  -13.764 -48.735 1.00 60.64 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 23.036  -15.025 -49.372 1.00 64.59 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 22.321  -15.973 -48.399 1.00 64.49 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 21.338  -16.609 -48.781 1.00 65.43 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 24.274  -15.688 -49.997 1.00 65.53 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? 24.704  -15.049 -51.307 1.00 64.48 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? 24.002  -14.280 -51.944 1.00 59.91 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? 25.878  -15.379 -51.787 1.00 62.36 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 22.752  -16.027 -47.148 1.00 56.46 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 22.114  -16.842 -46.115 1.00 58.38 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 20.704  -16.331 -45.777 1.00 58.23 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 19.764  -17.119 -45.684 1.00 59.23 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 23.037  -16.867 -44.881 1.00 61.28 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 22.650  -17.936 -43.845 1.00 59.72 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 22.945  -19.346 -44.352 1.00 51.98 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 23.440  -17.712 -42.560 1.00 60.14 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 20.523  -15.010 -45.668 1.00 56.79 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 19.211  -14.384 -45.445 1.00 57.18 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 18.274  -14.660 -46.630 1.00 56.72 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 17.127  -15.054 -46.422 1.00 59.30 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 19.376  -12.877 -45.151 1.00 59.11 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 20.077  -12.679 -43.787 1.00 60.01 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 18.018  -12.147 -45.155 1.00 58.71 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 20.540  -11.241 -43.517 1.00 55.91 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? 18.758  -14.534 -47.880 1.00 57.19 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? 17.964  -14.849 -49.068 1.00 58.47 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? 17.537  -16.325 -49.117 1.00 57.57 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? 16.392  -16.607 -49.460 1.00 61.99 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? 18.741  -14.461 -50.332 1.00 61.75 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? 18.622  -12.677 -50.607 1.00 58.32 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? 18.406  -17.263 -48.743 1.00 57.57 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? 18.053  -18.685 -48.674 1.00 60.45 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? 16.985  -18.974 -47.610 1.00 60.35 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? 16.037  -19.704 -47.889 1.00 62.89 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? 19.301  -19.538 -48.416 1.00 64.38 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? 20.037  -19.878 -49.719 1.00 64.23 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? 21.232  -20.801 -49.494 1.00 57.62 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? 21.811  -20.875 -48.424 1.00 56.36 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? 21.661  -21.533 -50.493 1.00 53.86 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 17.087  -18.371 -46.431 1.00 58.21 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 16.099  -18.532 -45.358 1.00 58.54 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 14.738  -17.968 -45.791 1.00 58.67 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 13.718  -18.633 -45.615 1.00 59.07 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 16.625  -17.898 -44.050 1.00 60.15 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 17.830  -18.705 -43.519 1.00 61.00 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 15.526  -17.824 -42.975 1.00 58.90 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 18.629  -17.992 -42.422 1.00 56.78 21  A 1 
ATOM 171  N N   . CYS A 1 22  ? 14.708  -16.790 -46.434 1.00 48.47 22  A 1 
ATOM 172  C CA  . CYS A 1 22  ? 13.473  -16.201 -46.952 1.00 50.67 22  A 1 
ATOM 173  C C   . CYS A 1 22  ? 12.828  -17.057 -48.053 1.00 48.92 22  A 1 
ATOM 174  O O   . CYS A 1 22  ? 11.617  -17.260 -48.037 1.00 54.03 22  A 1 
ATOM 175  C CB  . CYS A 1 22  ? 13.759  -14.783 -47.456 1.00 52.25 22  A 1 
ATOM 176  S SG  . CYS A 1 22  ? 14.058  -13.669 -46.056 1.00 51.02 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 13.616  -17.609 -48.987 1.00 54.31 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 13.113  -18.499 -50.040 1.00 57.69 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 12.535  -19.801 -49.470 1.00 58.29 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 11.480  -20.249 -49.922 1.00 59.76 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 14.242  -18.776 -51.053 1.00 60.64 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 14.381  -17.668 -52.113 1.00 60.54 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 15.770  -17.698 -52.750 1.00 53.38 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 13.346  -17.836 -53.227 1.00 61.81 23  A 1 
ATOM 185  N N   . GLN A 1 24  ? 13.165  -20.371 -48.452 1.00 59.35 24  A 1 
ATOM 186  C CA  . GLN A 1 24  ? 12.666  -21.565 -47.763 1.00 60.91 24  A 1 
ATOM 187  C C   . GLN A 1 24  ? 11.333  -21.294 -47.046 1.00 60.84 24  A 1 
ATOM 188  O O   . GLN A 1 24  ? 10.418  -22.117 -47.087 1.00 61.37 24  A 1 
ATOM 189  C CB  . GLN A 1 24  ? 13.742  -22.044 -46.770 1.00 64.29 24  A 1 
ATOM 190  C CG  . GLN A 1 24  ? 13.547  -23.516 -46.353 1.00 62.92 24  A 1 
ATOM 191  C CD  . GLN A 1 24  ? 14.015  -24.514 -47.411 1.00 56.44 24  A 1 
ATOM 192  O OE1 . GLN A 1 24  ? 14.825  -24.222 -48.272 1.00 55.82 24  A 1 
ATOM 193  N NE2 . GLN A 1 24  ? 13.536  -25.733 -47.375 1.00 52.54 24  A 1 
ATOM 194  N N   . PHE A 1 25  ? 11.188  -20.122 -46.432 1.00 49.37 25  A 1 
ATOM 195  C CA  . PHE A 1 25  ? 9.972   -19.722 -45.722 1.00 49.90 25  A 1 
ATOM 196  C C   . PHE A 1 25  ? 8.794   -19.496 -46.681 1.00 48.91 25  A 1 
ATOM 197  O O   . PHE A 1 25  ? 7.685   -19.969 -46.429 1.00 49.25 25  A 1 
ATOM 198  C CB  . PHE A 1 25  ? 10.275  -18.470 -44.884 1.00 49.96 25  A 1 
ATOM 199  C CG  . PHE A 1 25  ? 9.526   -18.432 -43.567 1.00 49.97 25  A 1 
ATOM 200  C CD1 . PHE A 1 25  ? 8.286   -17.784 -43.466 1.00 45.24 25  A 1 
ATOM 201  C CD2 . PHE A 1 25  ? 10.084  -19.066 -42.439 1.00 49.16 25  A 1 
ATOM 202  C CE1 . PHE A 1 25  ? 7.603   -17.763 -42.239 1.00 45.56 25  A 1 
ATOM 203  C CE2 . PHE A 1 25  ? 9.400   -19.046 -41.211 1.00 44.25 25  A 1 
ATOM 204  C CZ  . PHE A 1 25  ? 8.160   -18.394 -41.112 1.00 48.36 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 9.043   -18.846 -47.832 1.00 54.81 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 8.029   -18.631 -48.880 1.00 56.09 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 7.624   -19.955 -49.537 1.00 54.14 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 6.439   -20.186 -49.773 1.00 54.52 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 8.531   -17.595 -49.906 1.00 56.70 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 7.583   -17.423 -51.098 1.00 54.44 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 8.675   -16.209 -49.256 1.00 58.30 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 8.565   -20.868 -49.780 1.00 65.13 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 8.277   -22.197 -50.331 1.00 64.32 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 7.386   -23.039 -49.410 1.00 62.36 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 6.456   -23.693 -49.880 1.00 60.74 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 9.592   -22.930 -50.614 1.00 65.13 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 9.346   -24.142 -51.287 1.00 60.72 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? 7.606   -22.980 -48.102 1.00 57.01 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? 6.785   -23.698 -47.123 1.00 58.50 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? 5.354   -23.136 -47.035 1.00 56.07 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? 4.400   -23.911 -46.970 1.00 56.33 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? 7.505   -23.692 -45.763 1.00 59.32 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? 8.703   -24.632 -45.711 1.00 58.67 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? 8.904   -25.510 -46.533 1.00 54.47 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? 9.535   -24.502 -44.704 1.00 56.94 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? 5.189   -21.815 -47.139 1.00 50.39 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? 3.872   -21.162 -47.193 1.00 52.30 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? 3.083   -21.530 -48.460 1.00 51.21 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? 1.867   -21.729 -48.397 1.00 51.47 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? 4.080   -19.637 -47.083 1.00 53.68 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? 4.117   -19.144 -45.621 1.00 52.92 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? 4.908   -17.851 -45.498 1.00 47.45 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? 2.699   -18.898 -45.100 1.00 56.29 29  A 1 
ATOM 234  N N   . PHE A 1 30  ? 3.751   -21.683 -49.624 1.00 55.32 30  A 1 
ATOM 235  C CA  . PHE A 1 30  ? 3.101   -22.109 -50.868 1.00 55.33 30  A 1 
ATOM 236  C C   . PHE A 1 30  ? 2.712   -23.596 -50.865 1.00 54.54 30  A 1 
ATOM 237  O O   . PHE A 1 30  ? 1.679   -23.954 -51.431 1.00 53.30 30  A 1 
ATOM 238  C CB  . PHE A 1 30  ? 3.977   -21.746 -52.073 1.00 54.03 30  A 1 
ATOM 239  C CG  . PHE A 1 30  ? 3.547   -20.452 -52.746 1.00 54.06 30  A 1 
ATOM 240  C CD1 . PHE A 1 30  ? 2.585   -20.487 -53.770 1.00 49.20 30  A 1 
ATOM 241  C CD2 . PHE A 1 30  ? 4.086   -19.219 -52.338 1.00 53.33 30  A 1 
ATOM 242  C CE1 . PHE A 1 30  ? 2.168   -19.295 -54.388 1.00 49.69 30  A 1 
ATOM 243  C CE2 . PHE A 1 30  ? 3.664   -18.023 -52.953 1.00 49.03 30  A 1 
ATOM 244  C CZ  . PHE A 1 30  ? 2.708   -18.063 -53.980 1.00 53.60 30  A 1 
ATOM 245  N N   . CYS A 1 31  ? 3.475   -24.462 -50.209 1.00 54.99 31  A 1 
ATOM 246  C CA  . CYS A 1 31  ? 3.136   -25.886 -50.088 1.00 57.45 31  A 1 
ATOM 247  C C   . CYS A 1 31  ? 1.912   -26.153 -49.189 1.00 55.42 31  A 1 
ATOM 248  O O   . CYS A 1 31  ? 1.170   -27.101 -49.441 1.00 55.11 31  A 1 
ATOM 249  C CB  . CYS A 1 31  ? 4.362   -26.663 -49.589 1.00 57.55 31  A 1 
ATOM 250  S SG  . CYS A 1 31  ? 5.310   -27.301 -50.996 1.00 50.90 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? 1.666   -25.338 -48.172 1.00 43.22 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? 0.463   -25.467 -47.333 1.00 47.32 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -0.808  -24.954 -48.028 1.00 44.93 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -1.894  -25.482 -47.784 1.00 44.85 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? 0.666   -24.796 -45.966 1.00 47.54 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? 1.505   -25.690 -45.034 1.00 44.75 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? 1.479   -25.225 -43.569 1.00 41.55 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? 1.536   -26.124 -42.694 1.00 39.06 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? 1.387   -24.002 -43.333 1.00 44.17 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? -0.688  -24.008 -48.967 1.00 50.53 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? -1.815  -23.415 -49.685 1.00 53.05 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? -2.393  -24.293 -50.820 1.00 52.10 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? -3.445  -23.962 -51.364 1.00 49.83 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? -1.379  -22.032 -50.181 1.00 51.45 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? -1.754  -25.412 -51.203 1.00 55.53 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? -2.156  -26.259 -52.342 1.00 57.95 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? -2.817  -27.600 -51.966 1.00 57.97 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? -2.960  -28.474 -52.818 1.00 55.09 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? -0.979  -26.436 -53.314 1.00 57.69 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? -0.745  -25.179 -54.159 1.00 55.70 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? 0.238   -25.416 -55.305 1.00 50.09 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? 0.936   -26.415 -55.391 1.00 51.08 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? 0.327   -24.512 -56.249 1.00 47.99 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -3.270  -27.802 -50.735 1.00 46.61 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -4.034  -29.013 -50.384 1.00 51.05 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -5.514  -28.848 -50.762 1.00 48.30 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -6.142  -27.892 -50.320 1.00 46.56 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -3.836  -29.378 -48.906 1.00 50.28 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -2.425  -29.922 -48.659 1.00 47.52 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -2.200  -30.288 -47.187 1.00 45.09 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -0.760  -30.764 -46.992 1.00 42.93 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -0.399  -30.873 -45.554 1.00 38.07 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? -6.116  -29.773 -51.569 1.00 44.28 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? -7.511  -29.656 -51.984 1.00 49.31 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? -8.476  -29.879 -50.807 1.00 49.10 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? -8.178  -30.665 -49.902 1.00 46.69 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? -7.697  -30.686 -53.102 1.00 46.67 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? -6.654  -31.751 -52.777 1.00 47.03 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? -5.511  -30.966 -52.140 1.00 52.15 36  A 1 
ATOM 290  N N   . PRO A 1 37  ? -9.669  -29.237 -50.805 1.00 38.41 37  A 1 
ATOM 291  C CA  . PRO A 1 37  ? -10.594 -29.308 -49.681 1.00 43.35 37  A 1 
ATOM 292  C C   . PRO A 1 37  ? -11.318 -30.660 -49.643 1.00 43.62 37  A 1 
ATOM 293  O O   . PRO A 1 37  ? -12.123 -30.990 -50.511 1.00 42.25 37  A 1 
ATOM 294  C CB  . PRO A 1 37  ? -11.544 -28.118 -49.858 1.00 40.88 37  A 1 
ATOM 295  C CG  . PRO A 1 37  ? -11.572 -27.900 -51.369 1.00 40.69 37  A 1 
ATOM 296  C CD  . PRO A 1 37  ? -10.183 -28.336 -51.830 1.00 45.77 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -11.068 -31.447 -48.608 1.00 39.62 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -11.856 -32.637 -48.289 1.00 44.73 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? -13.200 -32.234 -47.671 1.00 44.83 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -13.298 -31.737 -46.552 1.00 42.12 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -11.036 -33.605 -47.417 1.00 42.10 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -10.371 -34.709 -48.256 1.00 39.49 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -9.137  -35.250 -47.546 1.00 36.68 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -11.342 -35.879 -48.484 1.00 41.21 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? -14.237 -32.507 -48.452 1.00 40.02 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? -15.636 -32.229 -48.171 1.00 47.20 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? -16.149 -33.113 -47.014 1.00 46.63 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? -16.415 -34.298 -47.206 1.00 43.61 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? -16.369 -32.470 -49.511 1.00 43.77 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? -17.568 -31.581 -49.760 1.00 39.21 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? -18.000 -30.805 -48.935 1.00 35.94 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? -18.141 -31.673 -50.941 1.00 36.60 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? -16.343 -32.547 -45.822 1.00 31.98 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? -17.202 -33.139 -44.776 1.00 37.32 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? -17.929 -32.046 -43.997 1.00 36.41 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? -17.393 -31.451 -43.065 1.00 34.36 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? -16.430 -34.100 -43.841 1.00 35.58 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? -16.512 -35.553 -44.337 1.00 32.87 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? -15.903 -36.553 -43.348 1.00 30.69 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? -16.030 -37.937 -43.846 1.00 28.65 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? -15.543 -39.031 -43.287 1.00 26.66 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? -14.873 -38.996 -42.169 1.00 25.06 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? -15.713 -40.191 -43.848 1.00 25.48 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -19.198 -31.852 -44.360 1.00 32.20 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -20.196 -31.191 -43.516 1.00 37.78 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -20.300 -31.947 -42.187 1.00 37.17 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -20.889 -33.024 -42.132 1.00 34.81 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -21.572 -31.179 -44.221 1.00 35.15 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -21.727 -30.122 -45.324 1.00 32.45 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -23.124 -30.210 -45.961 1.00 29.74 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -23.347 -29.087 -46.981 1.00 27.14 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -24.676 -29.179 -47.634 1.00 24.87 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? -19.766 -31.367 -41.127 1.00 31.96 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? -20.231 -31.586 -39.755 1.00 37.12 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? -20.409 -30.212 -39.126 1.00 36.31 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? -19.486 -29.404 -39.125 1.00 34.48 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? -19.284 -32.485 -38.946 1.00 35.09 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? -19.583 -33.975 -39.183 1.00 31.69 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? -18.774 -34.869 -38.233 1.00 28.95 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? -19.187 -36.336 -38.390 1.00 25.97 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? -18.508 -37.201 -37.396 1.00 24.05 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -21.623 -29.951 -38.682 1.00 28.89 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -21.999 -28.758 -37.934 1.00 30.93 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -21.085 -28.592 -36.719 1.00 30.98 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -21.142 -29.394 -35.789 1.00 30.69 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -23.459 -28.917 -37.486 1.00 30.17 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -23.626 -30.176 -36.856 1.00 26.93 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -20.260 -27.547 -36.735 1.00 25.32 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -19.574 -27.055 -35.545 1.00 27.43 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -20.603 -26.315 -34.684 1.00 26.86 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -20.815 -25.117 -34.821 1.00 26.05 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -18.379 -26.171 -35.968 1.00 26.19 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -17.064 -26.965 -36.074 1.00 24.23 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -16.281 -26.587 -37.325 1.00 22.42 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -16.182 -26.707 -34.851 1.00 25.15 44  A 1 
ATOM 356  N N   . THR A 1 45  ? -21.272 -27.060 -33.813 1.00 26.13 45  A 1 
ATOM 357  C CA  . THR A 1 45  ? -21.813 -26.474 -32.590 1.00 28.99 45  A 1 
ATOM 358  C C   . THR A 1 45  ? -20.626 -25.990 -31.764 1.00 29.20 45  A 1 
ATOM 359  O O   . THR A 1 45  ? -19.825 -26.791 -31.286 1.00 28.52 45  A 1 
ATOM 360  C CB  . THR A 1 45  ? -22.666 -27.486 -31.798 1.00 27.83 45  A 1 
ATOM 361  O OG1 . THR A 1 45  ? -22.234 -28.809 -32.015 1.00 24.81 45  A 1 
ATOM 362  C CG2 . THR A 1 45  ? -24.131 -27.422 -32.224 1.00 25.41 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -20.501 -24.668 -31.633 1.00 21.89 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -19.633 -24.025 -30.652 1.00 23.93 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -20.072 -24.504 -29.262 1.00 24.10 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -21.043 -24.000 -28.700 1.00 23.28 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -19.768 -22.493 -30.801 1.00 22.19 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -18.921 -21.899 -31.947 1.00 19.88 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -19.545 -20.612 -32.474 1.00 18.13 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -17.503 -21.586 -31.469 1.00 19.89 46  A 1 
ATOM 371  N N   . GLN A 1 47  ? -19.381 -25.498 -28.727 1.00 23.84 47  A 1 
ATOM 372  C CA  . GLN A 1 47  ? -19.441 -25.749 -27.293 1.00 25.75 47  A 1 
ATOM 373  C C   . GLN A 1 47  ? -18.697 -24.604 -26.604 1.00 25.69 47  A 1 
ATOM 374  O O   . GLN A 1 47  ? -17.559 -24.317 -26.984 1.00 25.10 47  A 1 
ATOM 375  C CB  . GLN A 1 47  ? -18.830 -27.109 -26.924 1.00 25.05 47  A 1 
ATOM 376  C CG  . GLN A 1 47  ? -19.787 -28.268 -27.250 1.00 22.99 47  A 1 
ATOM 377  C CD  . GLN A 1 47  ? -19.303 -29.610 -26.708 1.00 20.25 47  A 1 
ATOM 378  O OE1 . GLN A 1 47  ? -18.159 -29.810 -26.339 1.00 20.52 47  A 1 
ATOM 379  N NE2 . GLN A 1 47  ? -20.162 -30.601 -26.639 1.00 20.72 47  A 1 
ATOM 380  N N   . PRO A 1 48  ? -19.306 -23.939 -25.613 1.00 22.31 48  A 1 
ATOM 381  C CA  . PRO A 1 48  ? -18.561 -23.004 -24.795 1.00 23.27 48  A 1 
ATOM 382  C C   . PRO A 1 48  ? -17.434 -23.774 -24.108 1.00 23.61 48  A 1 
ATOM 383  O O   . PRO A 1 48  ? -17.636 -24.889 -23.619 1.00 22.66 48  A 1 
ATOM 384  C CB  . PRO A 1 48  ? -19.581 -22.402 -23.818 1.00 21.55 48  A 1 
ATOM 385  C CG  . PRO A 1 48  ? -20.657 -23.478 -23.708 1.00 21.66 48  A 1 
ATOM 386  C CD  . PRO A 1 48  ? -20.634 -24.175 -25.067 1.00 24.17 48  A 1 
ATOM 387  N N   . PHE A 1 49  ? -16.240 -23.184 -24.078 1.00 19.75 49  A 1 
ATOM 388  C CA  . PHE A 1 49  ? -15.149 -23.624 -23.217 1.00 20.87 49  A 1 
ATOM 389  C C   . PHE A 1 49  ? -15.617 -23.528 -21.758 1.00 21.33 49  A 1 
ATOM 390  O O   . PHE A 1 49  ? -15.397 -22.543 -21.067 1.00 20.21 49  A 1 
ATOM 391  C CB  . PHE A 1 49  ? -13.883 -22.794 -23.491 1.00 19.01 49  A 1 
ATOM 392  C CG  . PHE A 1 49  ? -12.871 -23.447 -24.423 1.00 16.94 49  A 1 
ATOM 393  C CD1 . PHE A 1 49  ? -11.798 -24.182 -23.881 1.00 15.22 49  A 1 
ATOM 394  C CD2 . PHE A 1 49  ? -12.979 -23.299 -25.816 1.00 15.51 49  A 1 
ATOM 395  C CE1 . PHE A 1 49  ? -10.831 -24.754 -24.727 1.00 15.08 49  A 1 
ATOM 396  C CE2 . PHE A 1 49  ? -12.015 -23.879 -26.661 1.00 14.97 49  A 1 
ATOM 397  C CZ  . PHE A 1 49  ? -10.937 -24.602 -26.117 1.00 15.86 49  A 1 
ATOM 398  N N   . SER A 1 50  ? -16.319 -24.549 -21.308 1.00 20.25 50  A 1 
ATOM 399  C CA  . SER A 1 50  ? -16.482 -24.854 -19.900 1.00 22.06 50  A 1 
ATOM 400  C C   . SER A 1 50  ? -15.123 -25.354 -19.421 1.00 22.65 50  A 1 
ATOM 401  O O   . SER A 1 50  ? -14.813 -26.540 -19.499 1.00 21.88 50  A 1 
ATOM 402  C CB  . SER A 1 50  ? -17.600 -25.890 -19.714 1.00 20.52 50  A 1 
ATOM 403  O OG  . SER A 1 50  ? -17.544 -26.493 -18.443 1.00 17.94 50  A 1 
ATOM 404  N N   . THR A 1 51  ? -14.296 -24.426 -18.949 1.00 21.92 51  A 1 
ATOM 405  C CA  . THR A 1 51  ? -13.252 -24.770 -17.995 1.00 23.56 51  A 1 
ATOM 406  C C   . THR A 1 51  ? -13.962 -25.405 -16.809 1.00 24.13 51  A 1 
ATOM 407  O O   . THR A 1 51  ? -14.551 -24.728 -15.971 1.00 22.71 51  A 1 
ATOM 408  C CB  . THR A 1 51  ? -12.412 -23.546 -17.566 1.00 21.54 51  A 1 
ATOM 409  O OG1 . THR A 1 51  ? -13.057 -22.335 -17.879 1.00 19.25 51  A 1 
ATOM 410  C CG2 . THR A 1 51  ? -11.068 -23.532 -18.285 1.00 18.62 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -13.956 -26.732 -16.768 1.00 18.58 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -14.230 -27.484 -15.551 1.00 20.83 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -13.177 -27.039 -14.534 1.00 21.15 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -12.086 -27.602 -14.491 1.00 20.00 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -14.145 -29.003 -15.809 1.00 19.07 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -15.387 -29.588 -16.491 1.00 16.78 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -15.221 -31.107 -16.660 1.00 15.51 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -16.488 -31.736 -17.250 1.00 13.87 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -16.344 -33.201 -17.404 1.00 12.94 52  A 1 
ATOM 420  N N   . PHE A 1 53  ? -13.498 -26.019 -13.746 1.00 24.76 53  A 1 
ATOM 421  C CA  . PHE A 1 53  ? -12.884 -25.836 -12.447 1.00 25.44 53  A 1 
ATOM 422  C C   . PHE A 1 53  ? -13.251 -27.089 -11.659 1.00 26.03 53  A 1 
ATOM 423  O O   . PHE A 1 53  ? -14.359 -27.226 -11.148 1.00 24.90 53  A 1 
ATOM 424  C CB  . PHE A 1 53  ? -13.365 -24.539 -11.787 1.00 23.41 53  A 1 
ATOM 425  C CG  . PHE A 1 53  ? -12.585 -23.315 -12.237 1.00 20.82 53  A 1 
ATOM 426  C CD1 . PHE A 1 53  ? -11.394 -22.967 -11.575 1.00 18.81 53  A 1 
ATOM 427  C CD2 . PHE A 1 53  ? -13.033 -22.535 -13.318 1.00 19.19 53  A 1 
ATOM 428  C CE1 . PHE A 1 53  ? -10.660 -21.839 -11.984 1.00 19.15 53  A 1 
ATOM 429  C CE2 . PHE A 1 53  ? -12.294 -21.412 -13.730 1.00 18.91 53  A 1 
ATOM 430  C CZ  . PHE A 1 53  ? -11.109 -21.062 -13.061 1.00 19.94 53  A 1 
ATOM 431  N N   . SER A 1 54  ? -12.349 -28.068 -11.670 1.00 21.43 54  A 1 
ATOM 432  C CA  . SER A 1 54  ? -12.396 -29.138 -10.696 1.00 22.48 54  A 1 
ATOM 433  C C   . SER A 1 54  ? -12.458 -28.461 -9.335  1.00 23.02 54  A 1 
ATOM 434  O O   . SER A 1 54  ? -11.620 -27.616 -9.022  1.00 22.30 54  A 1 
ATOM 435  C CB  . SER A 1 54  ? -11.156 -30.034 -10.819 1.00 20.99 54  A 1 
ATOM 436  O OG  . SER A 1 54  ? -9.968  -29.276 -10.729 1.00 18.98 54  A 1 
ATOM 437  N N   . THR A 1 55  ? -13.456 -28.819 -8.549  1.00 21.16 55  A 1 
ATOM 438  C CA  . THR A 1 55  ? -13.517 -28.579 -7.109  1.00 22.09 55  A 1 
ATOM 439  C C   . THR A 1 55  ? -12.316 -29.262 -6.447  1.00 22.82 55  A 1 
ATOM 440  O O   . THR A 1 55  ? -12.427 -30.317 -5.833  1.00 21.71 55  A 1 
ATOM 441  C CB  . THR A 1 55  ? -14.859 -29.103 -6.542  1.00 20.39 55  A 1 
ATOM 442  O OG1 . THR A 1 55  ? -15.440 -30.064 -7.402  1.00 18.32 55  A 1 
ATOM 443  C CG2 . THR A 1 55  ? -15.883 -27.983 -6.389  1.00 17.81 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -11.138 -28.685 -6.626  1.00 25.35 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -10.004 -28.920 -5.760  1.00 26.10 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -10.448 -28.399 -4.401  1.00 27.06 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -10.645 -27.201 -4.225  1.00 26.16 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -8.759  -28.194 -6.310  1.00 23.61 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -7.957  -29.060 -7.301  1.00 21.24 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -7.172  -28.200 -8.288  1.00 18.98 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -6.967  -29.959 -6.560  1.00 21.21 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -10.656 -29.312 -3.460  1.00 25.34 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -10.656 -28.977 -2.034  1.00 26.99 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -9.454  -28.068 -1.817  1.00 28.14 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -8.322  -28.516 -1.990  1.00 26.96 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -10.512 -30.251 -1.177  1.00 24.55 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -11.845 -30.772 -0.633  1.00 21.23 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -11.605 -32.022 0.224   1.00 18.73 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -12.899 -32.452 0.927   1.00 16.24 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -12.695 -33.676 1.739   1.00 14.93 57  A 1 
ATOM 461  N N   . LYS A 1 58  ? -9.714  -26.813 -1.486  1.00 37.00 58  A 1 
ATOM 462  C CA  . LYS A 1 58  ? -8.693  -25.820 -1.174  1.00 38.83 58  A 1 
ATOM 463  C C   . LYS A 1 58  ? -7.982  -26.318 0.089   1.00 39.77 58  A 1 
ATOM 464  O O   . LYS A 1 58  ? -8.459  -26.110 1.197   1.00 38.41 58  A 1 
ATOM 465  C CB  . LYS A 1 58  ? -9.373  -24.440 -1.030  1.00 36.86 58  A 1 
ATOM 466  C CG  . LYS A 1 58  ? -8.403  -23.253 -1.145  1.00 33.42 58  A 1 
ATOM 467  C CD  . LYS A 1 58  ? -9.163  -21.922 -0.972  1.00 31.13 58  A 1 
ATOM 468  C CE  . LYS A 1 58  ? -8.235  -20.720 -1.169  1.00 28.61 58  A 1 
ATOM 469  N NZ  . LYS A 1 58  ? -8.895  -19.431 -0.834  1.00 26.39 58  A 1 
ATOM 470  N N   . VAL A 1 59  ? -6.923  -27.081 -0.090  1.00 29.83 59  A 1 
ATOM 471  C CA  . VAL A 1 59  ? -5.970  -27.321 0.985   1.00 30.20 59  A 1 
ATOM 472  C C   . VAL A 1 59  ? -5.263  -25.986 1.129   1.00 32.04 59  A 1 
ATOM 473  O O   . VAL A 1 59  ? -4.444  -25.633 0.295   1.00 30.48 59  A 1 
ATOM 474  C CB  . VAL A 1 59  ? -5.002  -28.481 0.659   1.00 26.76 59  A 1 
ATOM 475  C CG1 . VAL A 1 59  ? -4.007  -28.706 1.800   1.00 23.16 59  A 1 
ATOM 476  C CG2 . VAL A 1 59  ? -5.772  -29.795 0.446   1.00 24.14 59  A 1 
ATOM 477  N N   . MET A 1 60  ? -5.649  -25.204 2.136   1.00 38.11 60  A 1 
ATOM 478  C CA  . MET A 1 60  ? -4.799  -24.109 2.587   1.00 38.88 60  A 1 
ATOM 479  C C   . MET A 1 60  ? -3.451  -24.739 2.918   1.00 40.52 60  A 1 
ATOM 480  O O   . MET A 1 60  ? -3.357  -25.514 3.873   1.00 39.32 60  A 1 
ATOM 481  C CB  . MET A 1 60  ? -5.391  -23.422 3.826   1.00 36.08 60  A 1 
ATOM 482  C CG  . MET A 1 60  ? -6.566  -22.495 3.501   1.00 32.41 60  A 1 
ATOM 483  S SD  . MET A 1 60  ? -7.362  -21.764 4.961   1.00 29.63 60  A 1 
ATOM 484  C CE  . MET A 1 60  ? -6.013  -20.760 5.633   1.00 28.67 60  A 1 
ATOM 485  N N   . GLU A 1 61  ? -2.433  -24.470 2.106   1.00 42.38 61  A 1 
ATOM 486  C CA  . GLU A 1 61  ? -1.063  -24.886 2.393   1.00 44.37 61  A 1 
ATOM 487  C C   . GLU A 1 61  ? -0.593  -24.131 3.633   1.00 47.75 61  A 1 
ATOM 488  O O   . GLU A 1 61  ? -0.003  -23.058 3.579   1.00 45.52 61  A 1 
ATOM 489  C CB  . GLU A 1 61  ? -0.136  -24.668 1.189   1.00 40.85 61  A 1 
ATOM 490  C CG  . GLU A 1 61  ? -0.328  -25.742 0.106   1.00 35.68 61  A 1 
ATOM 491  C CD  . GLU A 1 61  ? 0.726   -25.658 -1.010  1.00 31.60 61  A 1 
ATOM 492  O OE1 . GLU A 1 61  ? 0.907   -26.689 -1.698  1.00 28.66 61  A 1 
ATOM 493  O OE2 . GLU A 1 61  ? 1.342   -24.583 -1.162  1.00 29.80 61  A 1 
ATOM 494  N N   . THR A 1 62  ? -0.928  -24.683 4.797   1.00 58.64 62  A 1 
ATOM 495  C CA  . THR A 1 62  ? -0.426  -24.177 6.064   1.00 63.34 62  A 1 
ATOM 496  C C   . THR A 1 62  ? 0.965   -24.759 6.253   1.00 69.51 62  A 1 
ATOM 497  O O   . THR A 1 62  ? 1.106   -25.959 6.491   1.00 66.76 62  A 1 
ATOM 498  C CB  . THR A 1 62  ? -1.355  -24.543 7.231   1.00 57.78 62  A 1 
ATOM 499  O OG1 . THR A 1 62  ? -2.682  -24.175 6.942   1.00 50.90 62  A 1 
ATOM 500  C CG2 . THR A 1 62  ? -0.958  -23.806 8.511   1.00 48.74 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? 1.987   -23.923 6.150   1.00 73.47 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? 3.372   -24.313 6.421   1.00 79.07 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? 3.489   -24.635 7.913   1.00 82.10 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? 3.277   -23.772 8.761   1.00 81.20 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? 4.361   -23.218 5.967   1.00 77.82 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? 4.209   -22.953 4.448   1.00 74.69 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? 5.803   -23.633 6.306   1.00 73.81 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? 4.993   -21.734 3.947   1.00 68.79 63  A 1 
ATOM 509  N N   . LYS A 1 64  ? 3.819   -25.892 8.231   1.00 80.25 64  A 1 
ATOM 510  C CA  . LYS A 1 64  ? 4.073   -26.344 9.603   1.00 83.16 64  A 1 
ATOM 511  C C   . LYS A 1 64  ? 5.561   -26.605 9.778   1.00 85.70 64  A 1 
ATOM 512  O O   . LYS A 1 64  ? 6.137   -27.412 9.052   1.00 84.56 64  A 1 
ATOM 513  C CB  . LYS A 1 64  ? 3.255   -27.598 9.929   1.00 80.71 64  A 1 
ATOM 514  C CG  . LYS A 1 64  ? 1.749   -27.314 9.968   1.00 74.47 64  A 1 
ATOM 515  C CD  . LYS A 1 64  ? 0.979   -28.568 10.399  1.00 71.46 64  A 1 
ATOM 516  C CE  . LYS A 1 64  ? -0.520  -28.267 10.416  1.00 64.38 64  A 1 
ATOM 517  N NZ  . LYS A 1 64  ? -1.302  -29.442 10.865  1.00 56.68 64  A 1 
ATOM 518  N N   . PHE A 1 65  ? 6.168   -25.966 10.775  1.00 85.19 65  A 1 
ATOM 519  C CA  . PHE A 1 65  ? 7.545   -26.245 11.152  1.00 87.45 65  A 1 
ATOM 520  C C   . PHE A 1 65  ? 7.598   -27.483 12.050  1.00 87.87 65  A 1 
ATOM 521  O O   . PHE A 1 65  ? 6.789   -27.635 12.963  1.00 86.37 65  A 1 
ATOM 522  C CB  . PHE A 1 65  ? 8.173   -25.011 11.808  1.00 86.90 65  A 1 
ATOM 523  C CG  . PHE A 1 65  ? 8.298   -23.846 10.848  1.00 87.24 65  A 1 
ATOM 524  C CD1 . PHE A 1 65  ? 9.403   -23.769 9.981   1.00 83.82 65  A 1 
ATOM 525  C CD2 . PHE A 1 65  ? 7.292   -22.863 10.782  1.00 83.82 65  A 1 
ATOM 526  C CE1 . PHE A 1 65  ? 9.501   -22.718 9.051   1.00 82.68 65  A 1 
ATOM 527  C CE2 . PHE A 1 65  ? 7.387   -21.813 9.849   1.00 82.79 65  A 1 
ATOM 528  C CZ  . PHE A 1 65  ? 8.494   -21.741 8.983   1.00 84.74 65  A 1 
ATOM 529  N N   . TYR A 1 66  ? 8.565   -28.361 11.802  1.00 88.59 66  A 1 
ATOM 530  C CA  . TYR A 1 66  ? 8.746   -29.588 12.588  1.00 87.33 66  A 1 
ATOM 531  C C   . TYR A 1 66  ? 8.981   -29.311 14.083  1.00 86.97 66  A 1 
ATOM 532  O O   . TYR A 1 66  ? 8.531   -30.072 14.933  1.00 84.68 66  A 1 
ATOM 533  C CB  . TYR A 1 66  ? 9.915   -30.383 11.990  1.00 87.27 66  A 1 
ATOM 534  C CG  . TYR A 1 66  ? 10.200  -31.680 12.727  1.00 86.63 66  A 1 
ATOM 535  C CD1 . TYR A 1 66  ? 11.310  -31.775 13.592  1.00 79.99 66  A 1 
ATOM 536  C CD2 . TYR A 1 66  ? 9.334   -32.781 12.574  1.00 81.47 66  A 1 
ATOM 537  C CE1 . TYR A 1 66  ? 11.555  -32.966 14.298  1.00 81.76 66  A 1 
ATOM 538  C CE2 . TYR A 1 66  ? 9.573   -33.975 13.282  1.00 83.91 66  A 1 
ATOM 539  C CZ  . TYR A 1 66  ? 10.685  -34.067 14.145  1.00 86.63 66  A 1 
ATOM 540  O OH  . TYR A 1 66  ? 10.918  -35.217 14.835  1.00 83.82 66  A 1 
ATOM 541  N N   . SER A 1 67  ? 9.626   -28.188 14.411  1.00 85.88 67  A 1 
ATOM 542  C CA  . SER A 1 67  ? 9.839   -27.728 15.792  1.00 84.90 67  A 1 
ATOM 543  C C   . SER A 1 67  ? 8.549   -27.344 16.525  1.00 84.46 67  A 1 
ATOM 544  O O   . SER A 1 67  ? 8.569   -27.177 17.740  1.00 82.54 67  A 1 
ATOM 545  C CB  . SER A 1 67  ? 10.772  -26.513 15.778  1.00 86.07 67  A 1 
ATOM 546  O OG  . SER A 1 67  ? 10.212  -25.480 14.982  1.00 84.28 67  A 1 
ATOM 547  N N   . GLY A 1 68  ? 7.440   -27.159 15.812  1.00 87.47 68  A 1 
ATOM 548  C CA  . GLY A 1 68  ? 6.196   -26.610 16.350  1.00 86.35 68  A 1 
ATOM 549  C C   . GLY A 1 68  ? 6.180   -25.082 16.486  1.00 86.77 68  A 1 
ATOM 550  O O   . GLY A 1 68  ? 5.121   -24.523 16.779  1.00 83.81 68  A 1 
ATOM 551  N N   . GLU A 1 69  ? 7.304   -24.395 16.252  1.00 85.60 69  A 1 
ATOM 552  C CA  . GLU A 1 69  ? 7.358   -22.926 16.215  1.00 84.82 69  A 1 
ATOM 553  C C   . GLU A 1 69  ? 6.528   -22.393 15.037  1.00 84.70 69  A 1 
ATOM 554  O O   . GLU A 1 69  ? 6.488   -22.988 13.957  1.00 82.39 69  A 1 
ATOM 555  C CB  . GLU A 1 69  ? 8.819   -22.440 16.146  1.00 83.87 69  A 1 
ATOM 556  C CG  . GLU A 1 69  ? 8.975   -20.930 16.425  1.00 79.35 69  A 1 
ATOM 557  C CD  . GLU A 1 69  ? 10.426  -20.412 16.327  1.00 77.34 69  A 1 
ATOM 558  O OE1 . GLU A 1 69  ? 10.620  -19.170 16.416  1.00 71.21 69  A 1 
ATOM 559  O OE2 . GLU A 1 69  ? 11.347  -21.238 16.132  1.00 72.35 69  A 1 
ATOM 560  N N   . GLN A 1 70  ? 5.859   -21.263 15.245  1.00 87.37 70  A 1 
ATOM 561  C CA  . GLN A 1 70  ? 5.068   -20.595 14.216  1.00 87.12 70  A 1 
ATOM 562  C C   . GLN A 1 70  ? 5.639   -19.210 13.929  1.00 88.04 70  A 1 
ATOM 563  O O   . GLN A 1 70  ? 5.610   -18.322 14.780  1.00 86.05 70  A 1 
ATOM 564  C CB  . GLN A 1 70  ? 3.589   -20.512 14.618  1.00 84.87 70  A 1 
ATOM 565  C CG  . GLN A 1 70  ? 2.929   -21.896 14.699  1.00 78.11 70  A 1 
ATOM 566  C CD  . GLN A 1 70  ? 1.420   -21.829 14.923  1.00 72.24 70  A 1 
ATOM 567  O OE1 . GLN A 1 70  ? 0.802   -20.785 15.035  1.00 65.81 70  A 1 
ATOM 568  N NE2 . GLN A 1 70  ? 0.752   -22.960 14.986  1.00 62.56 70  A 1 
ATOM 569  N N   . PHE A 1 71  ? 6.141   -19.023 12.715  1.00 88.44 71  A 1 
ATOM 570  C CA  . PHE A 1 71  ? 6.593   -17.731 12.207  1.00 89.90 71  A 1 
ATOM 571  C C   . PHE A 1 71  ? 6.337   -17.650 10.697  1.00 91.23 71  A 1 
ATOM 572  O O   . PHE A 1 71  ? 6.239   -18.694 10.040  1.00 89.48 71  A 1 
ATOM 573  C CB  . PHE A 1 71  ? 8.070   -17.502 12.570  1.00 88.86 71  A 1 
ATOM 574  C CG  . PHE A 1 71  ? 9.027   -18.602 12.152  1.00 89.45 71  A 1 
ATOM 575  C CD1 . PHE A 1 71  ? 9.362   -19.622 13.061  1.00 84.54 71  A 1 
ATOM 576  C CD2 . PHE A 1 71  ? 9.601   -18.597 10.870  1.00 85.31 71  A 1 
ATOM 577  C CE1 . PHE A 1 71  ? 10.263  -20.631 12.689  1.00 83.05 71  A 1 
ATOM 578  C CE2 . PHE A 1 71  ? 10.501  -19.610 10.492  1.00 83.75 71  A 1 
ATOM 579  C CZ  . PHE A 1 71  ? 10.834  -20.628 11.404  1.00 85.33 71  A 1 
ATOM 580  N N   . PRO A 1 72  ? 6.173   -16.436 10.134  1.00 89.77 72  A 1 
ATOM 581  C CA  . PRO A 1 72  ? 5.941   -16.278 8.703   1.00 91.29 72  A 1 
ATOM 582  C C   . PRO A 1 72  ? 7.190   -16.665 7.899   1.00 92.00 72  A 1 
ATOM 583  O O   . PRO A 1 72  ? 8.322   -16.416 8.312   1.00 91.18 72  A 1 
ATOM 584  C CB  . PRO A 1 72  ? 5.553   -14.809 8.518   1.00 90.87 72  A 1 
ATOM 585  C CG  . PRO A 1 72  ? 6.282   -14.117 9.670   1.00 91.33 72  A 1 
ATOM 586  C CD  . PRO A 1 72  ? 6.227   -15.143 10.794  1.00 93.11 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? 6.969   -17.260 6.722   1.00 86.56 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? 8.013   -17.605 5.763   1.00 88.52 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? 7.855   -16.738 4.511   1.00 89.07 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? 6.761   -16.643 3.952   1.00 88.39 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? 7.928   -19.112 5.446   1.00 87.61 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? 9.029   -19.622 4.499   1.00 83.29 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? 10.416  -19.550 5.144   1.00 79.98 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? 8.766   -21.077 4.127   1.00 80.45 73  A 1 
ATOM 595  N N   . GLU A 1 74  ? 8.941   -16.109 4.067   1.00 90.00 74  A 1 
ATOM 596  C CA  . GLU A 1 74  ? 8.961   -15.317 2.842   1.00 90.79 74  A 1 
ATOM 597  C C   . GLU A 1 74  ? 8.735   -16.217 1.615   1.00 90.19 74  A 1 
ATOM 598  O O   . GLU A 1 74  ? 9.558   -17.073 1.287   1.00 88.92 74  A 1 
ATOM 599  C CB  . GLU A 1 74  ? 10.275  -14.531 2.700   1.00 91.04 74  A 1 
ATOM 600  C CG  . GLU A 1 74  ? 10.514  -13.467 3.788   1.00 88.88 74  A 1 
ATOM 601  C CD  . GLU A 1 74  ? 11.163  -13.976 5.089   1.00 89.63 74  A 1 
ATOM 602  O OE1 . GLU A 1 74  ? 11.583  -13.109 5.893   1.00 83.33 74  A 1 
ATOM 603  O OE2 . GLU A 1 74  ? 11.264  -15.207 5.300   1.00 86.06 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? 7.633   -15.992 0.888   1.00 86.52 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? 7.302   -16.712 -0.352  1.00 86.23 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? 7.795   -15.970 -1.605  1.00 85.67 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? 7.196   -16.036 -2.677  1.00 83.56 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? 5.801   -17.056 -0.393  1.00 85.90 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? 5.303   -17.932 0.771   1.00 85.07 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? 3.823   -18.233 0.574   1.00 80.33 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? 6.053   -19.263 0.871   1.00 79.82 75  A 1 
ATOM 612  N N   . HIS A 1 76  ? 8.905   -15.236 -1.467  1.00 88.84 76  A 1 
ATOM 613  C CA  . HIS A 1 76  ? 9.543   -14.499 -2.550  1.00 88.95 76  A 1 
ATOM 614  C C   . HIS A 1 76  ? 11.059  -14.486 -2.366  1.00 88.79 76  A 1 
ATOM 615  O O   . HIS A 1 76  ? 11.571  -14.705 -1.273  1.00 86.98 76  A 1 
ATOM 616  C CB  . HIS A 1 76  ? 8.970   -13.074 -2.624  1.00 87.71 76  A 1 
ATOM 617  C CG  . HIS A 1 76  ? 9.224   -12.239 -1.391  1.00 85.22 76  A 1 
ATOM 618  N ND1 . HIS A 1 76  ? 8.476   -12.240 -0.227  1.00 76.84 76  A 1 
ATOM 619  C CD2 . HIS A 1 76  ? 10.233  -11.331 -1.211  1.00 76.94 76  A 1 
ATOM 620  C CE1 . HIS A 1 76  ? 9.022   -11.360 0.621   1.00 76.74 76  A 1 
ATOM 621  N NE2 . HIS A 1 76  ? 10.094  -10.779 0.059   1.00 77.59 76  A 1 
ATOM 622  N N   . LYS A 1 77  ? 11.787  -14.201 -3.448  1.00 86.40 77  A 1 
ATOM 623  C CA  . LYS A 1 77  ? 13.237  -14.006 -3.406  1.00 87.28 77  A 1 
ATOM 624  C C   . LYS A 1 77  ? 13.614  -12.629 -3.937  1.00 87.29 77  A 1 
ATOM 625  O O   . LYS A 1 77  ? 13.034  -12.141 -4.901  1.00 85.31 77  A 1 
ATOM 626  C CB  . LYS A 1 77  ? 13.974  -15.148 -4.135  1.00 85.61 77  A 1 
ATOM 627  C CG  . LYS A 1 77  ? 13.716  -15.167 -5.649  1.00 83.72 77  A 1 
ATOM 628  C CD  . LYS A 1 77  ? 14.466  -16.327 -6.317  1.00 80.82 77  A 1 
ATOM 629  C CE  . LYS A 1 77  ? 14.192  -16.305 -7.824  1.00 76.29 77  A 1 
ATOM 630  N NZ  . LYS A 1 77  ? 14.831  -17.457 -8.511  1.00 71.31 77  A 1 
ATOM 631  N N   . VAL A 1 78  ? 14.638  -12.025 -3.328  1.00 81.18 78  A 1 
ATOM 632  C CA  . VAL A 1 78  ? 15.138  -10.712 -3.734  1.00 80.53 78  A 1 
ATOM 633  C C   . VAL A 1 78  ? 15.998  -10.837 -4.997  1.00 80.75 78  A 1 
ATOM 634  O O   . VAL A 1 78  ? 16.847  -11.724 -5.102  1.00 78.11 78  A 1 
ATOM 635  C CB  . VAL A 1 78  ? 15.892  -10.040 -2.575  1.00 77.45 78  A 1 
ATOM 636  C CG1 . VAL A 1 78  ? 16.321  -8.626  -2.959  1.00 71.82 78  A 1 
ATOM 637  C CG2 . VAL A 1 78  ? 15.013  -9.937  -1.323  1.00 71.71 78  A 1 
ATOM 638  N N   . ARG A 1 79  ? 15.775  -9.952  -5.980  1.00 75.82 79  A 1 
ATOM 639  C CA  . ARG A 1 79  ? 16.553  -9.867  -7.239  1.00 77.58 79  A 1 
ATOM 640  C C   . ARG A 1 79  ? 17.356  -8.576  -7.368  1.00 80.60 79  A 1 
ATOM 641  O O   . ARG A 1 79  ? 18.419  -8.583  -7.983  1.00 77.45 79  A 1 
ATOM 642  C CB  . ARG A 1 79  ? 15.613  -10.030 -8.444  1.00 75.31 79  A 1 
ATOM 643  C CG  . ARG A 1 79  ? 15.035  -11.453 -8.600  1.00 72.05 79  A 1 
ATOM 644  C CD  . ARG A 1 79  ? 16.105  -12.520 -8.945  1.00 66.59 79  A 1 
ATOM 645  N NE  . ARG A 1 79  ? 16.868  -12.176 -10.166 1.00 63.12 79  A 1 
ATOM 646  C CZ  . ARG A 1 79  ? 16.465  -12.303 -11.419 1.00 61.23 79  A 1 
ATOM 647  N NH1 . ARG A 1 79  ? 15.311  -12.818 -11.729 1.00 54.88 79  A 1 
ATOM 648  N NH2 . ARG A 1 79  ? 17.224  -11.890 -12.403 1.00 55.65 79  A 1 
ATOM 649  N N   . VAL A 1 80  ? 16.848  -7.493  -6.780  1.00 77.37 80  A 1 
ATOM 650  C CA  . VAL A 1 80  ? 17.507  -6.184  -6.717  1.00 78.51 80  A 1 
ATOM 651  C C   . VAL A 1 80  ? 17.543  -5.763  -5.254  1.00 78.80 80  A 1 
ATOM 652  O O   . VAL A 1 80  ? 16.556  -5.935  -4.544  1.00 76.82 80  A 1 
ATOM 653  C CB  . VAL A 1 80  ? 16.780  -5.140  -7.589  1.00 75.76 80  A 1 
ATOM 654  C CG1 . VAL A 1 80  ? 17.481  -3.777  -7.533  1.00 71.43 80  A 1 
ATOM 655  C CG2 . VAL A 1 80  ? 16.728  -5.578  -9.061  1.00 71.16 80  A 1 
ATOM 656  N N   . VAL A 1 81  ? 18.678  -5.244  -4.801  1.00 78.14 81  A 1 
ATOM 657  C CA  . VAL A 1 81  ? 18.882  -4.846  -3.406  1.00 79.29 81  A 1 
ATOM 658  C C   . VAL A 1 81  ? 19.200  -3.362  -3.310  1.00 80.10 81  A 1 
ATOM 659  O O   . VAL A 1 81  ? 19.866  -2.799  -4.179  1.00 78.77 81  A 1 
ATOM 660  C CB  . VAL A 1 81  ? 19.959  -5.692  -2.696  1.00 76.91 81  A 1 
ATOM 661  C CG1 . VAL A 1 81  ? 19.553  -7.174  -2.651  1.00 72.66 81  A 1 
ATOM 662  C CG2 . VAL A 1 81  ? 21.343  -5.586  -3.344  1.00 72.30 81  A 1 
ATOM 663  N N   . GLN A 1 82  ? 18.755  -2.747  -2.226  1.00 78.73 82  A 1 
ATOM 664  C CA  . GLN A 1 82  ? 19.182  -1.420  -1.805  1.00 82.10 82  A 1 
ATOM 665  C C   . GLN A 1 82  ? 19.964  -1.560  -0.501  1.00 83.68 82  A 1 
ATOM 666  O O   . GLN A 1 82  ? 19.564  -2.307  0.393   1.00 82.98 82  A 1 
ATOM 667  C CB  . GLN A 1 82  ? 17.971  -0.488  -1.640  1.00 79.88 82  A 1 
ATOM 668  C CG  . GLN A 1 82  ? 17.301  -0.184  -2.987  1.00 74.97 82  A 1 
ATOM 669  C CD  . GLN A 1 82  ? 16.106  0.753   -2.823  1.00 71.52 82  A 1 
ATOM 670  O OE1 . GLN A 1 82  ? 15.246  0.576   -1.978  1.00 66.84 82  A 1 
ATOM 671  N NE2 . GLN A 1 82  ? 16.004  1.790   -3.620  1.00 64.72 82  A 1 
ATOM 672  N N   . LYS A 1 83  ? 21.090  -0.851  -0.389  1.00 86.90 83  A 1 
ATOM 673  C CA  . LYS A 1 83  ? 21.850  -0.810  0.860   1.00 87.40 83  A 1 
ATOM 674  C C   . LYS A 1 83  ? 21.026  -0.084  1.923   1.00 88.16 83  A 1 
ATOM 675  O O   . LYS A 1 83  ? 20.606  1.047   1.704   1.00 86.37 83  A 1 
ATOM 676  C CB  . LYS A 1 83  ? 23.220  -0.148  0.626   1.00 84.95 83  A 1 
ATOM 677  C CG  . LYS A 1 83  ? 24.053  -0.118  1.915   1.00 80.73 83  A 1 
ATOM 678  C CD  . LYS A 1 83  ? 25.419  0.538   1.694   1.00 73.77 83  A 1 
ATOM 679  C CE  . LYS A 1 83  ? 26.157  0.596   3.038   1.00 69.42 83  A 1 
ATOM 680  N NZ  . LYS A 1 83  ? 27.478  1.254   2.924   1.00 61.04 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? 20.858  -0.724  3.073   1.00 85.95 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? 20.260  -0.109  4.256   1.00 87.32 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? 21.353  0.531   5.117   1.00 87.39 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? 22.467  0.013   5.205   1.00 85.21 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? 19.443  -1.153  5.037   1.00 86.86 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? 18.336  -1.854  4.226   1.00 86.63 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? 17.566  -2.804  5.143   1.00 82.65 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? 17.340  -0.867  3.604   1.00 82.38 84  A 1 
ATOM 689  N N   . ASN A 1 85  ? 21.036  1.655   5.751   1.00 90.33 85  A 1 
ATOM 690  C CA  . ASN A 1 85  ? 21.965  2.423   6.574   1.00 91.10 85  A 1 
ATOM 691  C C   . ASN A 1 85  ? 21.547  2.329   8.046   1.00 93.59 85  A 1 
ATOM 692  O O   . ASN A 1 85  ? 20.611  3.003   8.463   1.00 91.10 85  A 1 
ATOM 693  C CB  . ASN A 1 85  ? 22.004  3.877   6.073   1.00 86.57 85  A 1 
ATOM 694  C CG  . ASN A 1 85  ? 22.391  4.010   4.610   1.00 80.34 85  A 1 
ATOM 695  O OD1 . ASN A 1 85  ? 23.435  3.558   4.155   1.00 69.71 85  A 1 
ATOM 696  N ND2 . ASN A 1 85  ? 21.541  4.633   3.824   1.00 70.08 85  A 1 
ATOM 697  N N   . LEU A 1 86  ? 22.257  1.520   8.827   1.00 93.06 86  A 1 
ATOM 698  C CA  . LEU A 1 86  ? 22.144  1.531   10.285  1.00 94.49 86  A 1 
ATOM 699  C C   . LEU A 1 86  ? 23.326  2.328   10.844  1.00 94.77 86  A 1 
ATOM 700  O O   . LEU A 1 86  ? 24.449  1.834   10.894  1.00 92.99 86  A 1 
ATOM 701  C CB  . LEU A 1 86  ? 22.058  0.090   10.816  1.00 94.26 86  A 1 
ATOM 702  C CG  . LEU A 1 86  ? 21.895  -0.012  12.345  1.00 93.31 86  A 1 
ATOM 703  C CD1 . LEU A 1 86  ? 20.653  0.720   12.857  1.00 89.56 86  A 1 
ATOM 704  C CD2 . LEU A 1 86  ? 21.774  -1.484  12.746  1.00 90.37 86  A 1 
ATOM 705  N N   . VAL A 1 87  ? 23.070  3.590   11.185  1.00 96.86 87  A 1 
ATOM 706  C CA  . VAL A 1 87  ? 24.091  4.523   11.680  1.00 97.04 87  A 1 
ATOM 707  C C   . VAL A 1 87  ? 24.180  4.481   13.211  1.00 97.34 87  A 1 
ATOM 708  O O   . VAL A 1 87  ? 23.195  4.099   13.855  1.00 97.01 87  A 1 
ATOM 709  C CB  . VAL A 1 87  ? 23.849  5.955   11.159  1.00 96.92 87  A 1 
ATOM 710  C CG1 . VAL A 1 87  ? 23.891  6.004   9.627   1.00 96.06 87  A 1 
ATOM 711  C CG2 . VAL A 1 87  ? 22.521  6.558   11.637  1.00 95.50 87  A 1 
ATOM 712  N N   . PRO A 1 88  ? 25.315  4.889   13.829  1.00 97.78 88  A 1 
ATOM 713  C CA  . PRO A 1 88  ? 25.455  4.963   15.280  1.00 97.67 88  A 1 
ATOM 714  C C   . PRO A 1 88  ? 24.369  5.812   15.952  1.00 97.98 88  A 1 
ATOM 715  O O   . PRO A 1 88  ? 23.830  6.742   15.348  1.00 97.89 88  A 1 
ATOM 716  C CB  . PRO A 1 88  ? 26.849  5.542   15.529  1.00 97.04 88  A 1 
ATOM 717  C CG  . PRO A 1 88  ? 27.627  5.122   14.286  1.00 95.98 88  A 1 
ATOM 718  C CD  . PRO A 1 88  ? 26.577  5.211   13.185  1.00 97.44 88  A 1 
ATOM 719  N N   . ILE A 1 89  ? 24.071  5.528   17.221  1.00 97.44 89  A 1 
ATOM 720  C CA  . ILE A 1 89  ? 23.005  6.212   17.969  1.00 97.96 89  A 1 
ATOM 721  C C   . ILE A 1 89  ? 23.235  7.729   18.083  1.00 98.16 89  A 1 
ATOM 722  O O   . ILE A 1 89  ? 22.277  8.499   18.050  1.00 98.14 89  A 1 
ATOM 723  C CB  . ILE A 1 89  ? 22.796  5.541   19.343  1.00 98.06 89  A 1 
ATOM 724  C CG1 . ILE A 1 89  ? 21.532  6.113   20.013  1.00 97.67 89  A 1 
ATOM 725  C CG2 . ILE A 1 89  ? 24.032  5.655   20.252  1.00 97.33 89  A 1 
ATOM 726  C CD1 . ILE A 1 89  ? 21.072  5.350   21.255  1.00 97.15 89  A 1 
ATOM 727  N N   . GLU A 1 90  ? 24.491  8.184   18.141  1.00 98.02 90  A 1 
ATOM 728  C CA  . GLU A 1 90  ? 24.852  9.599   18.123  1.00 97.95 90  A 1 
ATOM 729  C C   . GLU A 1 90  ? 24.399  10.271  16.829  1.00 98.24 90  A 1 
ATOM 730  O O   . GLU A 1 90  ? 23.751  11.314  16.870  1.00 98.06 90  A 1 
ATOM 731  C CB  . GLU A 1 90  ? 26.370  9.792   18.256  1.00 97.70 90  A 1 
ATOM 732  C CG  . GLU A 1 90  ? 26.968  9.218   19.532  1.00 95.30 90  A 1 
ATOM 733  C CD  . GLU A 1 90  ? 27.318  7.725   19.454  1.00 95.00 90  A 1 
ATOM 734  O OE1 . GLU A 1 90  ? 28.082  7.292   20.332  1.00 89.53 90  A 1 
ATOM 735  O OE2 . GLU A 1 90  ? 26.816  7.003   18.569  1.00 91.06 90  A 1 
ATOM 736  N N   . ARG A 1 91  ? 24.668  9.634   15.686  1.00 98.30 91  A 1 
ATOM 737  C CA  . ARG A 1 91  ? 24.218  10.148  14.391  1.00 98.42 91  A 1 
ATOM 738  C C   . ARG A 1 91  ? 22.697  10.163  14.291  1.00 98.58 91  A 1 
ATOM 739  O O   . ARG A 1 91  ? 22.132  11.100  13.737  1.00 98.51 91  A 1 
ATOM 740  C CB  . ARG A 1 91  ? 24.871  9.341   13.258  1.00 98.36 91  A 1 
ATOM 741  C CG  . ARG A 1 91  ? 24.411  9.775   11.851  1.00 97.81 91  A 1 
ATOM 742  C CD  . ARG A 1 91  ? 24.729  11.251  11.549  1.00 96.99 91  A 1 
ATOM 743  N NE  . ARG A 1 91  ? 23.827  11.800  10.536  1.00 96.53 91  A 1 
ATOM 744  C CZ  . ARG A 1 91  ? 23.393  13.045  10.469  1.00 96.69 91  A 1 
ATOM 745  N NH1 . ARG A 1 91  ? 23.849  14.006  11.220  1.00 92.67 91  A 1 
ATOM 746  N NH2 . ARG A 1 91  ? 22.450  13.345  9.640   1.00 93.73 91  A 1 
ATOM 747  N N   . ARG A 1 92  ? 22.013  9.161   14.854  1.00 98.36 92  A 1 
ATOM 748  C CA  . ARG A 1 92  ? 20.542  9.152   14.927  1.00 98.50 92  A 1 
ATOM 749  C C   . ARG A 1 92  ? 20.010  10.308  15.776  1.00 98.64 92  A 1 
ATOM 750  O O   . ARG A 1 92  ? 19.024  10.931  15.393  1.00 98.61 92  A 1 
ATOM 751  C CB  . ARG A 1 92  ? 20.024  7.803   15.452  1.00 98.50 92  A 1 
ATOM 752  C CG  . ARG A 1 92  ? 20.366  6.646   14.503  1.00 98.01 92  A 1 
ATOM 753  C CD  . ARG A 1 92  ? 19.590  5.379   14.833  1.00 97.63 92  A 1 
ATOM 754  N NE  . ARG A 1 92  ? 19.939  4.784   16.135  1.00 96.39 92  A 1 
ATOM 755  C CZ  . ARG A 1 92  ? 20.771  3.778   16.360  1.00 97.22 92  A 1 
ATOM 756  N NH1 . ARG A 1 92  ? 21.521  3.255   15.440  1.00 93.03 92  A 1 
ATOM 757  N NH2 . ARG A 1 92  ? 20.849  3.243   17.542  1.00 93.88 92  A 1 
ATOM 758  N N   . LEU A 1 93  ? 20.677  10.636  16.884  1.00 98.48 93  A 1 
ATOM 759  C CA  . LEU A 1 93  ? 20.318  11.790  17.706  1.00 98.51 93  A 1 
ATOM 760  C C   . LEU A 1 93  ? 20.517  13.112  16.946  1.00 98.58 93  A 1 
ATOM 761  O O   . LEU A 1 93  ? 19.622  13.953  16.948  1.00 98.57 93  A 1 
ATOM 762  C CB  . LEU A 1 93  ? 21.111  11.754  19.023  1.00 98.58 93  A 1 
ATOM 763  C CG  . LEU A 1 93  ? 20.759  12.909  19.977  1.00 98.24 93  A 1 
ATOM 764  C CD1 . LEU A 1 93  ? 19.271  12.949  20.334  1.00 96.95 93  A 1 
ATOM 765  C CD2 . LEU A 1 93  ? 21.541  12.769  21.279  1.00 97.21 93  A 1 
ATOM 766  N N   . GLU A 1 94  ? 21.645  13.274  16.254  1.00 98.42 94  A 1 
ATOM 767  C CA  . GLU A 1 94  ? 21.878  14.438  15.387  1.00 98.43 94  A 1 
ATOM 768  C C   . GLU A 1 94  ? 20.799  14.563  14.301  1.00 98.48 94  A 1 
ATOM 769  O O   . GLU A 1 94  ? 20.239  15.641  14.113  1.00 98.28 94  A 1 
ATOM 770  C CB  . GLU A 1 94  ? 23.236  14.327  14.702  1.00 98.42 94  A 1 
ATOM 771  C CG  . GLU A 1 94  ? 24.442  14.485  15.631  1.00 95.55 94  A 1 
ATOM 772  C CD  . GLU A 1 94  ? 25.758  14.120  14.925  1.00 94.29 94  A 1 
ATOM 773  O OE1 . GLU A 1 94  ? 26.798  14.126  15.618  1.00 85.69 94  A 1 
ATOM 774  O OE2 . GLU A 1 94  ? 25.718  13.810  13.703  1.00 87.24 94  A 1 
ATOM 775  N N   . ALA A 1 95  ? 20.452  13.447  13.645  1.00 98.47 95  A 1 
ATOM 776  C CA  . ALA A 1 95  ? 19.403  13.420  12.629  1.00 98.35 95  A 1 
ATOM 777  C C   . ALA A 1 95  ? 18.028  13.834  13.187  1.00 98.40 95  A 1 
ATOM 778  O O   . ALA A 1 95  ? 17.257  14.495  12.486  1.00 98.30 95  A 1 
ATOM 779  C CB  . ALA A 1 95  ? 19.362  12.019  12.013  1.00 98.39 95  A 1 
ATOM 780  N N   . LEU A 1 96  ? 17.721  13.498  14.444  1.00 98.57 96  A 1 
ATOM 781  C CA  . LEU A 1 96  ? 16.504  13.969  15.115  1.00 98.51 96  A 1 
ATOM 782  C C   . LEU A 1 96  ? 16.513  15.486  15.325  1.00 98.47 96  A 1 
ATOM 783  O O   . LEU A 1 96  ? 15.498  16.122  15.065  1.00 98.38 96  A 1 
ATOM 784  C CB  . LEU A 1 96  ? 16.312  13.256  16.463  1.00 98.57 96  A 1 
ATOM 785  C CG  . LEU A 1 96  ? 15.776  11.818  16.355  1.00 98.41 96  A 1 
ATOM 786  C CD1 . LEU A 1 96  ? 15.789  11.184  17.747  1.00 97.47 96  A 1 
ATOM 787  C CD2 . LEU A 1 96  ? 14.338  11.776  15.829  1.00 97.69 96  A 1 
ATOM 788  N N   . TYR A 1 97  ? 17.639  16.075  15.736  1.00 98.54 97  A 1 
ATOM 789  C CA  . TYR A 1 97  ? 17.759  17.534  15.843  1.00 98.39 97  A 1 
ATOM 790  C C   . TYR A 1 97  ? 17.637  18.213  14.471  1.00 98.31 97  A 1 
ATOM 791  O O   . TYR A 1 97  ? 16.864  19.157  14.329  1.00 97.87 97  A 1 
ATOM 792  C CB  . TYR A 1 97  ? 19.075  17.915  16.536  1.00 98.35 97  A 1 
ATOM 793  C CG  . TYR A 1 97  ? 19.048  17.760  18.046  1.00 98.18 97  A 1 
ATOM 794  C CD1 . TYR A 1 97  ? 18.302  18.664  18.827  1.00 96.54 97  A 1 
ATOM 795  C CD2 . TYR A 1 97  ? 19.763  16.724  18.675  1.00 96.95 97  A 1 
ATOM 796  C CE1 . TYR A 1 97  ? 18.259  18.525  20.228  1.00 96.57 97  A 1 
ATOM 797  C CE2 . TYR A 1 97  ? 19.725  16.578  20.077  1.00 96.35 97  A 1 
ATOM 798  C CZ  . TYR A 1 97  ? 18.969  17.478  20.855  1.00 97.22 97  A 1 
ATOM 799  O OH  . TYR A 1 97  ? 18.920  17.333  22.209  1.00 95.99 97  A 1 
ATOM 800  N N   . GLU A 1 98  ? 18.308  17.685  13.436  1.00 98.05 98  A 1 
ATOM 801  C CA  . GLU A 1 98  ? 18.192  18.184  12.055  1.00 97.80 98  A 1 
ATOM 802  C C   . GLU A 1 98  ? 16.750  18.087  11.527  1.00 97.71 98  A 1 
ATOM 803  O O   . GLU A 1 98  ? 16.254  18.986  10.842  1.00 97.08 98  A 1 
ATOM 804  C CB  . GLU A 1 98  ? 19.113  17.364  11.126  1.00 97.87 98  A 1 
ATOM 805  C CG  . GLU A 1 98  ? 20.621  17.579  11.349  1.00 97.11 98  A 1 
ATOM 806  C CD  . GLU A 1 98  ? 21.496  16.576  10.564  1.00 97.14 98  A 1 
ATOM 807  O OE1 . GLU A 1 98  ? 22.700  16.432  10.878  1.00 93.46 98  A 1 
ATOM 808  O OE2 . GLU A 1 98  ? 20.996  15.899  9.630   1.00 94.23 98  A 1 
ATOM 809  N N   . GLY A 1 99  ? 16.050  17.009  11.855  1.00 97.73 99  A 1 
ATOM 810  C CA  . GLY A 1 99  ? 14.657  16.741  11.479  1.00 97.45 99  A 1 
ATOM 811  C C   . GLY A 1 99  ? 13.620  17.452  12.349  1.00 97.68 99  A 1 
ATOM 812  O O   . GLY A 1 99  ? 12.437  17.401  12.020  1.00 97.12 99  A 1 
ATOM 813  N N   . GLY A 1 100 ? 14.024  18.114  13.433  1.00 97.81 100 A 1 
ATOM 814  C CA  . GLY A 1 100 ? 13.098  18.729  14.382  1.00 97.68 100 A 1 
ATOM 815  C C   . GLY A 1 100 ? 12.179  17.697  15.037  1.00 97.79 100 A 1 
ATOM 816  O O   . GLY A 1 100 ? 10.971  17.910  15.088  1.00 96.79 100 A 1 
ATOM 817  N N   . PHE A 1 101 ? 12.724  16.549  15.437  1.00 97.84 101 A 1 
ATOM 818  C CA  . PHE A 1 101 ? 12.017  15.433  16.094  1.00 97.96 101 A 1 
ATOM 819  C C   . PHE A 1 101 ? 10.761  14.942  15.355  1.00 97.71 101 A 1 
ATOM 820  O O   . PHE A 1 101 ? 9.924   14.240  15.923  1.00 96.85 101 A 1 
ATOM 821  C CB  . PHE A 1 101 ? 11.780  15.763  17.578  1.00 98.16 101 A 1 
ATOM 822  C CG  . PHE A 1 101 ? 13.063  15.778  18.385  1.00 98.37 101 A 1 
ATOM 823  C CD1 . PHE A 1 101 ? 13.422  14.643  19.140  1.00 97.67 101 A 1 
ATOM 824  C CD2 . PHE A 1 101 ? 13.928  16.880  18.337  1.00 97.59 101 A 1 
ATOM 825  C CE1 . PHE A 1 101 ? 14.642  14.610  19.829  1.00 97.40 101 A 1 
ATOM 826  C CE2 . PHE A 1 101 ? 15.156  16.844  19.019  1.00 97.23 101 A 1 
ATOM 827  C CZ  . PHE A 1 101 ? 15.514  15.707  19.760  1.00 98.28 101 A 1 
ATOM 828  N N   . ASN A 1 102 ? 10.654  15.264  14.068  1.00 96.88 102 A 1 
ATOM 829  C CA  . ASN A 1 102 ? 9.595   14.793  13.190  1.00 96.58 102 A 1 
ATOM 830  C C   . ASN A 1 102 ? 10.157  13.710  12.258  1.00 96.42 102 A 1 
ATOM 831  O O   . ASN A 1 102 ? 11.003  13.984  11.404  1.00 95.57 102 A 1 
ATOM 832  C CB  . ASN A 1 102 ? 8.991   15.993  12.446  1.00 95.86 102 A 1 
ATOM 833  C CG  . ASN A 1 102 ? 7.854   15.609  11.518  1.00 95.04 102 A 1 
ATOM 834  O OD1 . ASN A 1 102 ? 7.589   14.450  11.239  1.00 92.41 102 A 1 
ATOM 835  N ND2 . ASN A 1 102 ? 7.153   16.580  10.989  1.00 91.71 102 A 1 
ATOM 836  N N   . THR A 1 103 ? 9.658   12.482  12.386  1.00 96.98 103 A 1 
ATOM 837  C CA  . THR A 1 103 ? 10.165  11.337  11.608  1.00 96.56 103 A 1 
ATOM 838  C C   . THR A 1 103 ? 9.977   11.493  10.093  1.00 96.19 103 A 1 
ATOM 839  O O   . THR A 1 103 ? 10.760  10.931  9.327   1.00 95.44 103 A 1 
ATOM 840  C CB  . THR A 1 103 ? 9.547   10.012  12.085  1.00 96.54 103 A 1 
ATOM 841  O OG1 . THR A 1 103 ? 8.144   10.055  11.997  1.00 95.07 103 A 1 
ATOM 842  C CG2 . THR A 1 103 ? 9.921   9.687   13.531  1.00 94.92 103 A 1 
ATOM 843  N N   . PHE A 1 104 ? 9.018   12.318  9.634   1.00 95.07 104 A 1 
ATOM 844  C CA  . PHE A 1 104 ? 8.863   12.639  8.206   1.00 94.11 104 A 1 
ATOM 845  C C   . PHE A 1 104 ? 10.029  13.450  7.632   1.00 94.51 104 A 1 
ATOM 846  O O   . PHE A 1 104 ? 10.287  13.381  6.429   1.00 92.99 104 A 1 
ATOM 847  C CB  . PHE A 1 104 ? 7.564   13.420  7.981   1.00 92.34 104 A 1 
ATOM 848  C CG  . PHE A 1 104 ? 6.333   12.549  7.923   1.00 90.01 104 A 1 
ATOM 849  C CD1 . PHE A 1 104 ? 5.865   12.103  6.671   1.00 85.85 104 A 1 
ATOM 850  C CD2 . PHE A 1 104 ? 5.648   12.199  9.096   1.00 86.98 104 A 1 
ATOM 851  C CE1 . PHE A 1 104 ? 4.704   11.323  6.591   1.00 83.92 104 A 1 
ATOM 852  C CE2 . PHE A 1 104 ? 4.487   11.413  9.015   1.00 83.55 104 A 1 
ATOM 853  C CZ  . PHE A 1 104 ? 4.011   10.981  7.762   1.00 84.68 104 A 1 
ATOM 854  N N   . ARG A 1 105 ? 10.720  14.215  8.466   1.00 95.55 105 A 1 
ATOM 855  C CA  . ARG A 1 105 ? 11.832  15.088  8.055   1.00 96.02 105 A 1 
ATOM 856  C C   . ARG A 1 105 ? 13.198  14.394  8.106   1.00 96.19 105 A 1 
ATOM 857  O O   . ARG A 1 105 ? 14.199  15.011  7.744   1.00 95.42 105 A 1 
ATOM 858  C CB  . ARG A 1 105 ? 11.809  16.379  8.883   1.00 96.38 105 A 1 
ATOM 859  C CG  . ARG A 1 105 ? 10.566  17.246  8.595   1.00 95.44 105 A 1 
ATOM 860  C CD  . ARG A 1 105 ? 10.511  18.491  9.489   1.00 94.22 105 A 1 
ATOM 861  N NE  . ARG A 1 105 ? 11.695  19.368  9.324   1.00 90.35 105 A 1 
ATOM 862  C CZ  . ARG A 1 105 ? 12.018  20.400  10.092  1.00 88.36 105 A 1 
ATOM 863  N NH1 . ARG A 1 105 ? 11.258  20.805  11.063  1.00 82.93 105 A 1 
ATOM 864  N NH2 . ARG A 1 105 ? 13.135  21.045  9.902   1.00 82.61 105 A 1 
ATOM 865  N N   . LEU A 1 106 ? 13.251  13.133  8.523   1.00 96.17 106 A 1 
ATOM 866  C CA  . LEU A 1 106 ? 14.483  12.344  8.518   1.00 95.94 106 A 1 
ATOM 867  C C   . LEU A 1 106 ? 14.925  12.019  7.086   1.00 95.16 106 A 1 
ATOM 868  O O   . LEU A 1 106 ? 14.121  11.631  6.235   1.00 94.52 106 A 1 
ATOM 869  C CB  . LEU A 1 106 ? 14.297  11.052  9.326   1.00 96.50 106 A 1 
ATOM 870  C CG  . LEU A 1 106 ? 14.037  11.260  10.829  1.00 96.71 106 A 1 
ATOM 871  C CD1 . LEU A 1 106 ? 13.660  9.920   11.458  1.00 95.82 106 A 1 
ATOM 872  C CD2 . LEU A 1 106 ? 15.267  11.808  11.553  1.00 95.92 106 A 1 
ATOM 873  N N   . SER A 1 107 ? 16.231  12.117  6.840   1.00 95.80 107 A 1 
ATOM 874  C CA  . SER A 1 107 ? 16.843  11.682  5.583   1.00 95.03 107 A 1 
ATOM 875  C C   . SER A 1 107 ? 17.053  10.169  5.577   1.00 94.99 107 A 1 
ATOM 876  O O   . SER A 1 107 ? 17.482  9.588   6.573   1.00 93.89 107 A 1 
ATOM 877  C CB  . SER A 1 107 ? 18.170  12.409  5.383   1.00 94.15 107 A 1 
ATOM 878  O OG  . SER A 1 107 ? 18.772  12.022  4.162   1.00 86.35 107 A 1 
ATOM 879  N N   . THR A 1 108 ? 16.831  9.519   4.429   1.00 92.63 108 A 1 
ATOM 880  C CA  . THR A 1 108 ? 17.019  8.064   4.281   1.00 91.56 108 A 1 
ATOM 881  C C   . THR A 1 108 ? 18.461  7.595   4.505   1.00 92.42 108 A 1 
ATOM 882  O O   . THR A 1 108 ? 18.677  6.413   4.740   1.00 91.60 108 A 1 
ATOM 883  C CB  . THR A 1 108 ? 16.551  7.577   2.901   1.00 89.57 108 A 1 
ATOM 884  O OG1 . THR A 1 108 ? 17.182  8.320   1.878   1.00 87.63 108 A 1 
ATOM 885  C CG2 . THR A 1 108 ? 15.044  7.744   2.715   1.00 86.20 108 A 1 
ATOM 886  N N   . LYS A 1 109 ? 19.440  8.497   4.481   1.00 95.15 109 A 1 
ATOM 887  C CA  . LYS A 1 109 ? 20.833  8.181   4.849   1.00 95.37 109 A 1 
ATOM 888  C C   . LYS A 1 109 ? 20.984  7.742   6.313   1.00 96.41 109 A 1 
ATOM 889  O O   . LYS A 1 109 ? 21.929  7.029   6.622   1.00 95.51 109 A 1 
ATOM 890  C CB  . LYS A 1 109 ? 21.749  9.380   4.511   1.00 94.30 109 A 1 
ATOM 891  C CG  . LYS A 1 109 ? 21.581  10.541  5.508   1.00 88.95 109 A 1 
ATOM 892  C CD  . LYS A 1 109 ? 22.354  11.812  5.148   1.00 83.07 109 A 1 
ATOM 893  C CE  . LYS A 1 109 ? 22.057  12.829  6.262   1.00 74.85 109 A 1 
ATOM 894  N NZ  . LYS A 1 109 ? 22.819  14.095  6.132   1.00 63.95 109 A 1 
ATOM 895  N N   . ASP A 1 110 ? 20.051  8.155   7.170   1.00 96.39 110 A 1 
ATOM 896  C CA  . ASP A 1 110 ? 20.063  7.896   8.616   1.00 97.01 110 A 1 
ATOM 897  C C   . ASP A 1 110 ? 19.015  6.849   9.036   1.00 97.27 110 A 1 
ATOM 898  O O   . ASP A 1 110 ? 18.989  6.420   10.189  1.00 96.84 110 A 1 
ATOM 899  C CB  . ASP A 1 110 ? 19.846  9.229   9.357   1.00 97.19 110 A 1 
ATOM 900  C CG  . ASP A 1 110 ? 20.907  10.287  9.023   1.00 97.06 110 A 1 
ATOM 901  O OD1 . ASP A 1 110 ? 22.118  10.003  9.153   1.00 95.32 110 A 1 
ATOM 902  O OD2 . ASP A 1 110 ? 20.544  11.418  8.627   1.00 95.60 110 A 1 
ATOM 903  N N   . VAL A 1 111 ? 18.157  6.413   8.112   1.00 96.02 111 A 1 
ATOM 904  C CA  . VAL A 1 111 ? 17.072  5.457   8.372   1.00 95.71 111 A 1 
ATOM 905  C C   . VAL A 1 111 ? 17.515  4.044   8.006   1.00 95.36 111 A 1 
ATOM 906  O O   . VAL A 1 111 ? 17.901  3.781   6.867   1.00 94.50 111 A 1 
ATOM 907  C CB  . VAL A 1 111 ? 15.788  5.862   7.618   1.00 95.53 111 A 1 
ATOM 908  C CG1 . VAL A 1 111 ? 14.669  4.826   7.769   1.00 94.37 111 A 1 
ATOM 909  C CG2 . VAL A 1 111 ? 15.244  7.201   8.143   1.00 94.23 111 A 1 
ATOM 910  N N   . PHE A 1 112 ? 17.406  3.104   8.959   1.00 95.44 112 A 1 
ATOM 911  C CA  . PHE A 1 112 ? 17.679  1.686   8.724   1.00 94.72 112 A 1 
ATOM 912  C C   . PHE A 1 112 ? 16.480  0.967   8.094   1.00 94.69 112 A 1 
ATOM 913  O O   . PHE A 1 112 ? 16.557  0.526   6.945   1.00 94.09 112 A 1 
ATOM 914  C CB  . PHE A 1 112 ? 18.130  1.017   10.034  1.00 94.78 112 A 1 
ATOM 915  C CG  . PHE A 1 112 ? 18.342  -0.487  9.930   1.00 94.93 112 A 1 
ATOM 916  C CD1 . PHE A 1 112 ? 17.806  -1.344  10.916  1.00 92.57 112 A 1 
ATOM 917  C CD2 . PHE A 1 112 ? 19.061  -1.038  8.853   1.00 93.42 112 A 1 
ATOM 918  C CE1 . PHE A 1 112 ? 17.988  -2.734  10.822  1.00 92.44 112 A 1 
ATOM 919  C CE2 . PHE A 1 112 ? 19.232  -2.432  8.754   1.00 92.17 112 A 1 
ATOM 920  C CZ  . PHE A 1 112 ? 18.697  -3.279  9.736   1.00 93.31 112 A 1 
ATOM 921  N N   . LEU A 1 113 ? 15.368  0.880   8.818   1.00 94.75 113 A 1 
ATOM 922  C CA  . LEU A 1 113 ? 14.121  0.302   8.313   1.00 94.57 113 A 1 
ATOM 923  C C   . LEU A 1 113 ? 13.070  1.405   8.192   1.00 94.78 113 A 1 
ATOM 924  O O   . LEU A 1 113 ? 12.671  2.014   9.188   1.00 94.84 113 A 1 
ATOM 925  C CB  . LEU A 1 113 ? 13.634  -0.854  9.209   1.00 94.58 113 A 1 
ATOM 926  C CG  . LEU A 1 113 ? 14.650  -1.988  9.435   1.00 93.98 113 A 1 
ATOM 927  C CD1 . LEU A 1 113 ? 14.060  -3.038  10.369  1.00 92.36 113 A 1 
ATOM 928  C CD2 . LEU A 1 113 ? 15.059  -2.675  8.130   1.00 92.46 113 A 1 
ATOM 929  N N   . ASP A 1 114 ? 12.626  1.653   6.975   1.00 94.01 114 A 1 
ATOM 930  C CA  . ASP A 1 114 ? 11.612  2.667   6.708   1.00 93.31 114 A 1 
ATOM 931  C C   . ASP A 1 114 ? 10.199  2.082   6.830   1.00 92.22 114 A 1 
ATOM 932  O O   . ASP A 1 114 ? 9.620   1.586   5.862   1.00 90.15 114 A 1 
ATOM 933  C CB  . ASP A 1 114 ? 11.869  3.338   5.353   1.00 92.69 114 A 1 
ATOM 934  C CG  . ASP A 1 114 ? 11.073  4.637   5.203   1.00 91.37 114 A 1 
ATOM 935  O OD1 . ASP A 1 114 ? 10.381  5.068   6.160   1.00 88.80 114 A 1 
ATOM 936  O OD2 . ASP A 1 114 ? 11.259  5.326   4.181   1.00 89.04 114 A 1 
ATOM 937  N N   . MET A 1 115 ? 9.659   2.139   8.031   1.00 93.34 115 A 1 
ATOM 938  C CA  . MET A 1 115 ? 8.298   1.701   8.370   1.00 93.83 115 A 1 
ATOM 939  C C   . MET A 1 115 ? 7.333   2.896   8.492   1.00 94.05 115 A 1 
ATOM 940  O O   . MET A 1 115 ? 6.313   2.814   9.176   1.00 92.26 115 A 1 
ATOM 941  C CB  . MET A 1 115 ? 8.313   0.819   9.630   1.00 94.21 115 A 1 
ATOM 942  C CG  . MET A 1 115 ? 9.299   -0.351  9.536   1.00 94.57 115 A 1 
ATOM 943  S SD  . MET A 1 115 ? 9.228   -1.487  10.952  1.00 93.03 115 A 1 
ATOM 944  C CE  . MET A 1 115 ? 7.927   -2.623  10.406  1.00 88.29 115 A 1 
ATOM 945  N N   . LEU A 1 116 ? 7.648   4.028   7.838   1.00 90.17 116 A 1 
ATOM 946  C CA  . LEU A 1 116 ? 6.819   5.235   7.866   1.00 87.62 116 A 1 
ATOM 947  C C   . LEU A 1 116 ? 5.461   5.001   7.194   1.00 85.31 116 A 1 
ATOM 948  O O   . LEU A 1 116 ? 4.424   5.387   7.723   1.00 80.29 116 A 1 
ATOM 949  C CB  . LEU A 1 116 ? 7.593   6.369   7.171   1.00 86.16 116 A 1 
ATOM 950  C CG  . LEU A 1 116 ? 6.882   7.737   7.227   1.00 85.11 116 A 1 
ATOM 951  C CD1 . LEU A 1 116 ? 6.906   8.333   8.635   1.00 83.16 116 A 1 
ATOM 952  C CD2 . LEU A 1 116 ? 7.575   8.711   6.278   1.00 83.87 116 A 1 
ATOM 953  N N   . THR A 1 117 ? 5.468   4.381   6.010   1.00 87.51 117 A 1 
ATOM 954  C CA  . THR A 1 117 ? 4.243   4.110   5.246   1.00 84.00 117 A 1 
ATOM 955  C C   . THR A 1 117 ? 4.449   2.991   4.228   1.00 80.92 117 A 1 
ATOM 956  O O   . THR A 1 117 ? 5.439   2.970   3.503   1.00 73.35 117 A 1 
ATOM 957  C CB  . THR A 1 117 ? 3.725   5.397   4.575   1.00 80.13 117 A 1 
ATOM 958  O OG1 . THR A 1 117 ? 2.498   5.167   3.936   1.00 73.75 117 A 1 
ATOM 959  C CG2 . THR A 1 117 ? 4.677   6.022   3.554   1.00 72.71 117 A 1 
ATOM 960  N N   . ASP A 1 118 ? 3.473   2.101   4.147   1.00 75.17 118 A 1 
ATOM 961  C CA  . ASP A 1 118 ? 3.354   1.093   3.090   1.00 70.93 118 A 1 
ATOM 962  C C   . ASP A 1 118 ? 3.134   1.730   1.709   1.00 69.47 118 A 1 
ATOM 963  O O   . ASP A 1 118 ? 3.786   1.361   0.729   1.00 65.72 118 A 1 
ATOM 964  C CB  . ASP A 1 118 ? 2.200   0.145   3.452   1.00 67.32 118 A 1 
ATOM 965  C CG  . ASP A 1 118 ? 0.821   0.828   3.455   1.00 64.76 118 A 1 
ATOM 966  O OD1 . ASP A 1 118 ? 0.731   2.027   3.815   1.00 60.86 118 A 1 
ATOM 967  O OD2 . ASP A 1 118 ? -0.138  0.167   3.020   1.00 59.39 118 A 1 
ATOM 968  N N   . SER A 1 119 ? 2.307   2.778   1.636   1.00 68.57 119 A 1 
ATOM 969  C CA  . SER A 1 119 ? 2.014   3.495   0.390   1.00 64.03 119 A 1 
ATOM 970  C C   . SER A 1 119 ? 3.213   4.261   -0.182  1.00 63.24 119 A 1 
ATOM 971  O O   . SER A 1 119 ? 3.194   4.641   -1.350  1.00 59.51 119 A 1 
ATOM 972  C CB  . SER A 1 119 ? 0.842   4.455   0.607   1.00 60.28 119 A 1 
ATOM 973  O OG  . SER A 1 119 ? 1.188   5.494   1.501   1.00 56.55 119 A 1 
ATOM 974  N N   . GLY A 1 120 ? 4.238   4.514   0.613   1.00 63.90 120 A 1 
ATOM 975  C CA  . GLY A 1 120 ? 5.495   5.126   0.169   1.00 58.34 120 A 1 
ATOM 976  C C   . GLY A 1 120 ? 6.443   4.147   -0.520  1.00 59.72 120 A 1 
ATOM 977  O O   . GLY A 1 120 ? 7.342   4.577   -1.243  1.00 55.74 120 A 1 
ATOM 978  N N   . THR A 1 121 ? 6.237   2.852   -0.343  1.00 64.97 121 A 1 
ATOM 979  C CA  . THR A 1 121 ? 7.114   1.795   -0.846  1.00 62.51 121 A 1 
ATOM 980  C C   . THR A 1 121 ? 6.690   1.342   -2.244  1.00 65.51 121 A 1 
ATOM 981  O O   . THR A 1 121 ? 5.511   1.151   -2.511  1.00 59.35 121 A 1 
ATOM 982  C CB  . THR A 1 121 ? 7.133   0.614   0.132   1.00 55.13 121 A 1 
ATOM 983  O OG1 . THR A 1 121 ? 7.527   1.064   1.411   1.00 51.38 121 A 1 
ATOM 984  C CG2 . THR A 1 121 ? 8.132   -0.457  -0.286  1.00 49.92 121 A 1 
ATOM 985  N N   . ASN A 1 122 ? 7.668   1.128   -3.126  1.00 63.69 122 A 1 
ATOM 986  C CA  . ASN A 1 122 ? 7.458   0.558   -4.457  1.00 64.18 122 A 1 
ATOM 987  C C   . ASN A 1 122 ? 8.242   -0.758  -4.603  1.00 68.36 122 A 1 
ATOM 988  O O   . ASN A 1 122 ? 9.277   -0.808  -5.265  1.00 64.13 122 A 1 
ATOM 989  C CB  . ASN A 1 122 ? 7.796   1.610   -5.531  1.00 56.21 122 A 1 
ATOM 990  C CG  . ASN A 1 122 ? 7.235   1.214   -6.893  1.00 51.86 122 A 1 
ATOM 991  O OD1 . ASN A 1 122 ? 6.368   0.374   -7.005  1.00 46.95 122 A 1 
ATOM 992  N ND2 . ASN A 1 122 ? 7.667   1.848   -7.956  1.00 44.78 122 A 1 
ATOM 993  N N   . ALA A 1 123 ? 7.774   -1.813  -3.937  1.00 80.81 123 A 1 
ATOM 994  C CA  . ALA A 1 123 ? 8.369   -3.147  -3.983  1.00 83.75 123 A 1 
ATOM 995  C C   . ALA A 1 123 ? 7.692   -4.002  -5.068  1.00 86.74 123 A 1 
ATOM 996  O O   . ALA A 1 123 ? 6.809   -4.818  -4.780  1.00 85.31 123 A 1 
ATOM 997  C CB  . ALA A 1 123 ? 8.303   -3.773  -2.589  1.00 80.34 123 A 1 
ATOM 998  N N   . MET A 1 124 ? 8.085   -3.790  -6.317  1.00 83.91 124 A 1 
ATOM 999  C CA  . MET A 1 124 ? 7.542   -4.505  -7.474  1.00 86.28 124 A 1 
ATOM 1000 C C   . MET A 1 124 ? 7.996   -5.970  -7.526  1.00 87.44 124 A 1 
ATOM 1001 O O   . MET A 1 124 ? 9.076   -6.322  -7.044  1.00 86.06 124 A 1 
ATOM 1002 C CB  . MET A 1 124 ? 7.925   -3.784  -8.770  1.00 85.31 124 A 1 
ATOM 1003 C CG  . MET A 1 124 ? 7.203   -2.447  -8.927  1.00 83.08 124 A 1 
ATOM 1004 S SD  . MET A 1 124 ? 7.615   -1.612  -10.477 1.00 83.07 124 A 1 
ATOM 1005 C CE  . MET A 1 124 ? 6.574   -0.147  -10.317 1.00 72.85 124 A 1 
ATOM 1006 N N   . SER A 1 125 ? 7.172   -6.817  -8.155  1.00 85.92 125 A 1 
ATOM 1007 C CA  . SER A 1 125 ? 7.583   -8.153  -8.581  1.00 87.59 125 A 1 
ATOM 1008 C C   . SER A 1 125 ? 8.483   -8.089  -9.825  1.00 88.53 125 A 1 
ATOM 1009 O O   . SER A 1 125 ? 8.589   -7.068  -10.507 1.00 88.93 125 A 1 
ATOM 1010 C CB  . SER A 1 125 ? 6.357   -9.043  -8.829  1.00 87.66 125 A 1 
ATOM 1011 O OG  . SER A 1 125 ? 5.640   -8.622  -9.966  1.00 88.01 125 A 1 
ATOM 1012 N N   . ASP A 1 126 ? 9.134   -9.199  -10.140 1.00 87.32 126 A 1 
ATOM 1013 C CA  . ASP A 1 126 ? 9.876   -9.360  -11.392 1.00 87.80 126 A 1 
ATOM 1014 C C   . ASP A 1 126 ? 8.963   -9.272  -12.626 1.00 88.73 126 A 1 
ATOM 1015 O O   . ASP A 1 126 ? 9.361   -8.700  -13.646 1.00 87.78 126 A 1 
ATOM 1016 C CB  . ASP A 1 126 ? 10.660  -10.684 -11.359 1.00 85.30 126 A 1 
ATOM 1017 C CG  . ASP A 1 126 ? 9.805   -11.945 -11.173 1.00 83.58 126 A 1 
ATOM 1018 O OD1 . ASP A 1 126 ? 8.737   -11.859 -10.518 1.00 79.39 126 A 1 
ATOM 1019 O OD2 . ASP A 1 126 ? 10.270  -13.010 -11.628 1.00 79.06 126 A 1 
ATOM 1020 N N   . MET A 1 127 ? 7.730   -9.748  -12.514 1.00 89.41 127 A 1 
ATOM 1021 C CA  . MET A 1 127 ? 6.720   -9.628  -13.563 1.00 90.22 127 A 1 
ATOM 1022 C C   . MET A 1 127 ? 6.298   -8.174  -13.788 1.00 91.68 127 A 1 
ATOM 1023 O O   . MET A 1 127 ? 6.216   -7.732  -14.931 1.00 91.47 127 A 1 
ATOM 1024 C CB  . MET A 1 127 ? 5.505   -10.503 -13.228 1.00 89.52 127 A 1 
ATOM 1025 C CG  . MET A 1 127 ? 5.838   -12.002 -13.259 1.00 87.34 127 A 1 
ATOM 1026 S SD  . MET A 1 127 ? 6.518   -12.630 -14.824 1.00 82.79 127 A 1 
ATOM 1027 C CE  . MET A 1 127 ? 5.120   -12.354 -15.936 1.00 72.10 127 A 1 
ATOM 1028 N N   . GLN A 1 128 ? 6.098   -7.401  -12.713 1.00 85.99 128 A 1 
ATOM 1029 C CA  . GLN A 1 128 ? 5.825   -5.964  -12.826 1.00 88.66 128 A 1 
ATOM 1030 C C   . GLN A 1 128 ? 6.997   -5.228  -13.479 1.00 89.98 128 A 1 
ATOM 1031 O O   . GLN A 1 128 ? 6.804   -4.476  -14.433 1.00 90.41 128 A 1 
ATOM 1032 C CB  . GLN A 1 128 ? 5.534   -5.364  -11.444 1.00 89.79 128 A 1 
ATOM 1033 C CG  . GLN A 1 128 ? 4.162   -5.778  -10.905 1.00 89.42 128 A 1 
ATOM 1034 C CD  . GLN A 1 128 ? 3.897   -5.130  -9.557  1.00 91.86 128 A 1 
ATOM 1035 O OE1 . GLN A 1 128 ? 4.498   -5.460  -8.545  1.00 83.99 128 A 1 
ATOM 1036 N NE2 . GLN A 1 128 ? 3.018   -4.160  -9.497  1.00 84.27 128 A 1 
ATOM 1037 N N   . LEU A 1 129 ? 8.217   -5.482  -13.007 1.00 90.61 129 A 1 
ATOM 1038 C CA  . LEU A 1 129 ? 9.408   -4.824  -13.539 1.00 89.92 129 A 1 
ATOM 1039 C C   . LEU A 1 129 ? 9.636   -5.155  -15.020 1.00 90.79 129 A 1 
ATOM 1040 O O   . LEU A 1 129 ? 9.986   -4.267  -15.792 1.00 90.49 129 A 1 
ATOM 1041 C CB  . LEU A 1 129 ? 10.623  -5.210  -12.676 1.00 88.32 129 A 1 
ATOM 1042 C CG  . LEU A 1 129 ? 11.917  -4.474  -13.066 1.00 80.50 129 A 1 
ATOM 1043 C CD1 . LEU A 1 129 ? 11.825  -2.968  -12.822 1.00 77.44 129 A 1 
ATOM 1044 C CD2 . LEU A 1 129 ? 13.085  -5.016  -12.243 1.00 76.81 129 A 1 
ATOM 1045 N N   . SER A 1 130 ? 9.427   -6.408  -15.427 1.00 92.16 130 A 1 
ATOM 1046 C CA  . SER A 1 130 ? 9.543   -6.804  -16.836 1.00 92.23 130 A 1 
ATOM 1047 C C   . SER A 1 130 ? 8.438   -6.195  -17.703 1.00 93.33 130 A 1 
ATOM 1048 O O   . SER A 1 130 ? 8.730   -5.741  -18.810 1.00 93.13 130 A 1 
ATOM 1049 C CB  . SER A 1 130 ? 9.595   -8.328  -16.986 1.00 91.11 130 A 1 
ATOM 1050 O OG  . SER A 1 130 ? 8.412   -8.949  -16.539 1.00 81.80 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? 7.208   -6.102  -17.188 1.00 90.50 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? 6.093   -5.490  -17.906 1.00 91.14 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? 6.339   -4.009  -18.226 1.00 92.02 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? 5.981   -3.559  -19.313 1.00 92.37 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? 4.815   -5.684  -17.087 1.00 91.69 131 A 1 
ATOM 1056 N N   . MET A 1 132 ? 7.031   -3.274  -17.349 1.00 90.40 132 A 1 
ATOM 1057 C CA  . MET A 1 132 ? 7.390   -1.865  -17.591 1.00 90.61 132 A 1 
ATOM 1058 C C   . MET A 1 132 ? 8.157   -1.649  -18.906 1.00 90.94 132 A 1 
ATOM 1059 O O   . MET A 1 132 ? 8.107   -0.554  -19.471 1.00 90.21 132 A 1 
ATOM 1060 C CB  . MET A 1 132 ? 8.239   -1.321  -16.431 1.00 90.72 132 A 1 
ATOM 1061 C CG  . MET A 1 132 ? 7.486   -1.239  -15.101 1.00 89.42 132 A 1 
ATOM 1062 S SD  . MET A 1 132 ? 8.519   -0.743  -13.691 1.00 87.90 132 A 1 
ATOM 1063 C CE  . MET A 1 132 ? 8.640   1.032   -13.989 1.00 76.95 132 A 1 
ATOM 1064 N N   . MET A 1 133 ? 8.853   -2.674  -19.408 1.00 92.71 133 A 1 
ATOM 1065 C CA  . MET A 1 133 ? 9.613   -2.603  -20.666 1.00 91.63 133 A 1 
ATOM 1066 C C   . MET A 1 133 ? 8.726   -2.699  -21.917 1.00 91.96 133 A 1 
ATOM 1067 O O   . MET A 1 133 ? 9.209   -2.480  -23.021 1.00 89.00 133 A 1 
ATOM 1068 C CB  . MET A 1 133 ? 10.701  -3.693  -20.699 1.00 90.44 133 A 1 
ATOM 1069 C CG  . MET A 1 133 ? 11.679  -3.646  -19.517 1.00 87.12 133 A 1 
ATOM 1070 S SD  . MET A 1 133 ? 12.637  -2.107  -19.356 1.00 82.76 133 A 1 
ATOM 1071 C CE  . MET A 1 133 ? 11.744  -1.295  -18.005 1.00 75.05 133 A 1 
ATOM 1072 N N   . HIS A 1 134 ? 7.436   -2.997  -21.756 1.00 92.82 134 A 1 
ATOM 1073 C CA  . HIS A 1 134 ? 6.442   -3.024  -22.833 1.00 91.80 134 A 1 
ATOM 1074 C C   . HIS A 1 134 ? 5.655   -1.711  -22.980 1.00 93.12 134 A 1 
ATOM 1075 O O   . HIS A 1 134 ? 4.724   -1.644  -23.784 1.00 90.16 134 A 1 
ATOM 1076 C CB  . HIS A 1 134 ? 5.489   -4.208  -22.617 1.00 88.83 134 A 1 
ATOM 1077 C CG  . HIS A 1 134 ? 6.177   -5.544  -22.723 1.00 82.36 134 A 1 
ATOM 1078 N ND1 . HIS A 1 134 ? 6.604   -6.133  -23.885 1.00 67.52 134 A 1 
ATOM 1079 C CD2 . HIS A 1 134 ? 6.481   -6.398  -21.698 1.00 69.56 134 A 1 
ATOM 1080 C CE1 . HIS A 1 134 ? 7.154   -7.315  -23.572 1.00 68.14 134 A 1 
ATOM 1081 N NE2 . HIS A 1 134 ? 7.101   -7.523  -22.250 1.00 70.76 134 A 1 
ATOM 1082 N N   . ALA A 1 135 ? 5.987   -0.696  -22.186 1.00 87.92 135 A 1 
ATOM 1083 C CA  . ALA A 1 135 ? 5.335   0.603   -22.252 1.00 87.96 135 A 1 
ATOM 1084 C C   . ALA A 1 135 ? 5.506   1.235   -23.641 1.00 87.47 135 A 1 
ATOM 1085 O O   . ALA A 1 135 ? 6.603   1.234   -24.193 1.00 85.81 135 A 1 
ATOM 1086 C CB  . ALA A 1 135 ? 5.908   1.497   -21.152 1.00 88.00 135 A 1 
ATOM 1087 N N   . ASP A 1 136 ? 4.421   1.793   -24.185 1.00 89.29 136 A 1 
ATOM 1088 C CA  . ASP A 1 136 ? 4.419   2.455   -25.494 1.00 88.07 136 A 1 
ATOM 1089 C C   . ASP A 1 136 ? 4.723   3.958   -25.421 1.00 87.44 136 A 1 
ATOM 1090 O O   . ASP A 1 136 ? 4.853   4.599   -26.460 1.00 82.70 136 A 1 
ATOM 1091 C CB  . ASP A 1 136 ? 3.102   2.153   -26.234 1.00 86.09 136 A 1 
ATOM 1092 C CG  . ASP A 1 136 ? 1.819   2.681   -25.569 1.00 85.42 136 A 1 
ATOM 1093 O OD1 . ASP A 1 136 ? 1.872   3.495   -24.624 1.00 81.46 136 A 1 
ATOM 1094 O OD2 . ASP A 1 136 ? 0.726   2.247   -25.993 1.00 81.09 136 A 1 
ATOM 1095 N N   . ASP A 1 137 ? 4.822   4.519   -24.213 1.00 85.99 137 A 1 
ATOM 1096 C CA  . ASP A 1 137 ? 5.048   5.946   -23.929 1.00 85.52 137 A 1 
ATOM 1097 C C   . ASP A 1 137 ? 4.080   6.900   -24.672 1.00 86.37 137 A 1 
ATOM 1098 O O   . ASP A 1 137 ? 4.390   8.064   -24.934 1.00 82.52 137 A 1 
ATOM 1099 C CB  . ASP A 1 137 ? 6.547   6.300   -24.058 1.00 83.22 137 A 1 
ATOM 1100 C CG  . ASP A 1 137 ? 7.435   5.726   -22.937 1.00 77.61 137 A 1 
ATOM 1101 O OD1 . ASP A 1 137 ? 6.975   5.635   -21.774 1.00 70.67 137 A 1 
ATOM 1102 O OD2 . ASP A 1 137 ? 8.631   5.473   -23.197 1.00 69.20 137 A 1 
ATOM 1103 N N   . ALA A 1 138 ? 2.870   6.425   -25.005 1.00 85.59 138 A 1 
ATOM 1104 C CA  . ALA A 1 138 ? 1.878   7.182   -25.756 1.00 86.04 138 A 1 
ATOM 1105 C C   . ALA A 1 138 ? 0.935   7.971   -24.831 1.00 85.52 138 A 1 
ATOM 1106 O O   . ALA A 1 138 ? 0.352   7.435   -23.890 1.00 83.18 138 A 1 
ATOM 1107 C CB  . ALA A 1 138 ? 1.113   6.231   -26.681 1.00 84.79 138 A 1 
ATOM 1108 N N   . TYR A 1 139 ? 0.703   9.246   -25.155 1.00 83.37 139 A 1 
ATOM 1109 C CA  . TYR A 1 139 ? -0.248  10.085  -24.412 1.00 84.01 139 A 1 
ATOM 1110 C C   . TYR A 1 139 ? -1.721  9.803   -24.748 1.00 85.98 139 A 1 
ATOM 1111 O O   . TYR A 1 139 ? -2.601  10.000  -23.907 1.00 81.63 139 A 1 
ATOM 1112 C CB  . TYR A 1 139 ? 0.069   11.562  -24.681 1.00 79.60 139 A 1 
ATOM 1113 C CG  . TYR A 1 139 ? 1.337   12.048  -24.004 1.00 76.43 139 A 1 
ATOM 1114 C CD1 . TYR A 1 139 ? 1.309   12.354  -22.629 1.00 69.34 139 A 1 
ATOM 1115 C CD2 . TYR A 1 139 ? 2.528   12.201  -24.737 1.00 68.26 139 A 1 
ATOM 1116 C CE1 . TYR A 1 139 ? 2.471   12.807  -21.984 1.00 67.51 139 A 1 
ATOM 1117 C CE2 . TYR A 1 139 ? 3.696   12.652  -24.092 1.00 65.76 139 A 1 
ATOM 1118 C CZ  . TYR A 1 139 ? 3.666   12.957  -22.713 1.00 66.12 139 A 1 
ATOM 1119 O OH  . TYR A 1 139 ? 4.792   13.393  -22.093 1.00 61.75 139 A 1 
ATOM 1120 N N   . ALA A 1 140 ? -2.005  9.366   -25.976 1.00 84.69 140 A 1 
ATOM 1121 C CA  . ALA A 1 140 ? -3.351  9.077   -26.458 1.00 84.64 140 A 1 
ATOM 1122 C C   . ALA A 1 140 ? -3.372  7.757   -27.231 1.00 84.79 140 A 1 
ATOM 1123 O O   . ALA A 1 140 ? -2.432  7.446   -27.962 1.00 82.32 140 A 1 
ATOM 1124 C CB  . ALA A 1 140 ? -3.841  10.252  -27.314 1.00 82.73 140 A 1 
ATOM 1125 N N   . GLY A 1 141 ? -4.459  6.984   -27.084 1.00 84.08 141 A 1 
ATOM 1126 C CA  . GLY A 1 141 ? -4.598  5.681   -27.737 1.00 83.97 141 A 1 
ATOM 1127 C C   . GLY A 1 141 ? -3.601  4.619   -27.241 1.00 86.91 141 A 1 
ATOM 1128 O O   . GLY A 1 141 ? -3.356  3.639   -27.938 1.00 83.98 141 A 1 
ATOM 1129 N N   . SER A 1 142 ? -3.041  4.815   -26.049 1.00 84.33 142 A 1 
ATOM 1130 C CA  . SER A 1 142 ? -2.017  3.938   -25.474 1.00 86.47 142 A 1 
ATOM 1131 C C   . SER A 1 142 ? -2.509  2.497   -25.296 1.00 87.99 142 A 1 
ATOM 1132 O O   . SER A 1 142 ? -3.508  2.239   -24.620 1.00 87.81 142 A 1 
ATOM 1133 C CB  . SER A 1 142 ? -1.544  4.503   -24.136 1.00 85.42 142 A 1 
ATOM 1134 O OG  . SER A 1 142 ? -0.687  3.586   -23.480 1.00 81.47 142 A 1 
ATOM 1135 N N   . GLN A 1 143 ? -1.777  1.537   -25.856 1.00 91.83 143 A 1 
ATOM 1136 C CA  . GLN A 1 143 ? -2.035  0.115   -25.629 1.00 92.44 143 A 1 
ATOM 1137 C C   . GLN A 1 143 ? -1.799  -0.276  -24.166 1.00 93.81 143 A 1 
ATOM 1138 O O   . GLN A 1 143 ? -2.506  -1.135  -23.635 1.00 92.59 143 A 1 
ATOM 1139 C CB  . GLN A 1 143 ? -1.132  -0.740  -26.527 1.00 90.54 143 A 1 
ATOM 1140 C CG  . GLN A 1 143 ? -1.423  -0.556  -28.022 1.00 83.50 143 A 1 
ATOM 1141 C CD  . GLN A 1 143 ? -0.590  -1.501  -28.889 1.00 77.50 143 A 1 
ATOM 1142 O OE1 . GLN A 1 143 ? 0.331   -2.176  -28.450 1.00 70.06 143 A 1 
ATOM 1143 N NE2 . GLN A 1 143 ? -0.898  -1.607  -30.157 1.00 67.42 143 A 1 
ATOM 1144 N N   . SER A 1 144 ? -0.838  0.371   -23.504 1.00 92.64 144 A 1 
ATOM 1145 C CA  . SER A 1 144 ? -0.557  0.181   -22.078 1.00 93.19 144 A 1 
ATOM 1146 C C   . SER A 1 144 ? -1.771  0.537   -21.218 1.00 94.03 144 A 1 
ATOM 1147 O O   . SER A 1 144 ? -2.163  -0.234  -20.342 1.00 94.02 144 A 1 
ATOM 1148 C CB  . SER A 1 144 ? 0.650   1.027   -21.662 1.00 93.15 144 A 1 
ATOM 1149 O OG  . SER A 1 144 ? 1.766   0.745   -22.485 1.00 90.92 144 A 1 
ATOM 1150 N N   . PHE A 1 145 ? -2.450  1.647   -21.536 1.00 93.86 145 A 1 
ATOM 1151 C CA  . PHE A 1 145 ? -3.704  2.010   -20.877 1.00 93.85 145 A 1 
ATOM 1152 C C   . PHE A 1 145 ? -4.787  0.941   -21.073 1.00 94.52 145 A 1 
ATOM 1153 O O   . PHE A 1 145 ? -5.454  0.563   -20.110 1.00 94.79 145 A 1 
ATOM 1154 C CB  . PHE A 1 145 ? -4.191  3.366   -21.391 1.00 93.72 145 A 1 
ATOM 1155 C CG  . PHE A 1 145 ? -5.559  3.735   -20.854 1.00 93.21 145 A 1 
ATOM 1156 C CD1 . PHE A 1 145 ? -6.717  3.437   -21.599 1.00 91.02 145 A 1 
ATOM 1157 C CD2 . PHE A 1 145 ? -5.680  4.324   -19.585 1.00 91.68 145 A 1 
ATOM 1158 C CE1 . PHE A 1 145 ? -7.989  3.738   -21.081 1.00 90.60 145 A 1 
ATOM 1159 C CE2 . PHE A 1 145 ? -6.952  4.629   -19.067 1.00 90.20 145 A 1 
ATOM 1160 C CZ  . PHE A 1 145 ? -8.107  4.337   -19.813 1.00 91.15 145 A 1 
ATOM 1161 N N   . TYR A 1 146 ? -4.953  0.400   -22.281 1.00 94.89 146 A 1 
ATOM 1162 C CA  . TYR A 1 146 ? -5.966  -0.634  -22.532 1.00 95.07 146 A 1 
ATOM 1163 C C   . TYR A 1 146 ? -5.655  -1.958  -21.824 1.00 95.70 146 A 1 
ATOM 1164 O O   . TYR A 1 146 ? -6.585  -2.644  -21.401 1.00 95.38 146 A 1 
ATOM 1165 C CB  . TYR A 1 146 ? -6.172  -0.828  -24.036 1.00 94.36 146 A 1 
ATOM 1166 C CG  . TYR A 1 146 ? -6.858  0.351   -24.705 1.00 91.31 146 A 1 
ATOM 1167 C CD1 . TYR A 1 146 ? -8.190  0.672   -24.377 1.00 85.90 146 A 1 
ATOM 1168 C CD2 . TYR A 1 146 ? -6.164  1.138   -25.644 1.00 86.53 146 A 1 
ATOM 1169 C CE1 . TYR A 1 146 ? -8.820  1.781   -24.971 1.00 82.98 146 A 1 
ATOM 1170 C CE2 . TYR A 1 146 ? -6.790  2.248   -26.242 1.00 82.43 146 A 1 
ATOM 1171 C CZ  . TYR A 1 146 ? -8.117  2.574   -25.901 1.00 84.27 146 A 1 
ATOM 1172 O OH  . TYR A 1 146 ? -8.716  3.658   -26.467 1.00 81.26 146 A 1 
ATOM 1173 N N   . ARG A 1 147 ? -4.381  -2.295  -21.616 1.00 95.34 147 A 1 
ATOM 1174 C CA  . ARG A 1 147 ? -3.989  -3.419  -20.739 1.00 95.42 147 A 1 
ATOM 1175 C C   . ARG A 1 147 ? -4.404  -3.172  -19.288 1.00 96.18 147 A 1 
ATOM 1176 O O   . ARG A 1 147 ? -4.992  -4.066  -18.670 1.00 96.32 147 A 1 
ATOM 1177 C CB  . ARG A 1 147 ? -2.475  -3.687  -20.835 1.00 95.39 147 A 1 
ATOM 1178 C CG  . ARG A 1 147 ? -2.102  -4.410  -22.137 1.00 93.02 147 A 1 
ATOM 1179 C CD  . ARG A 1 147 ? -0.617  -4.790  -22.162 1.00 92.59 147 A 1 
ATOM 1180 N NE  . ARG A 1 147 ? 0.263   -3.657  -22.492 1.00 90.63 147 A 1 
ATOM 1181 C CZ  . ARG A 1 147 ? 0.601   -3.239  -23.700 1.00 90.15 147 A 1 
ATOM 1182 N NH1 . ARG A 1 147 ? 0.106   -3.755  -24.789 1.00 83.30 147 A 1 
ATOM 1183 N NH2 . ARG A 1 147 ? 1.471   -2.284  -23.842 1.00 85.06 147 A 1 
ATOM 1184 N N   . LEU A 1 148 ? -4.189  -1.964  -18.770 1.00 95.23 148 A 1 
ATOM 1185 C CA  . LEU A 1 148 ? -4.641  -1.590  -17.427 1.00 95.29 148 A 1 
ATOM 1186 C C   . LEU A 1 148 ? -6.173  -1.583  -17.323 1.00 96.25 148 A 1 
ATOM 1187 O O   . LEU A 1 148 ? -6.717  -2.150  -16.376 1.00 96.54 148 A 1 
ATOM 1188 C CB  . LEU A 1 148 ? -4.035  -0.234  -17.040 1.00 95.23 148 A 1 
ATOM 1189 C CG  . LEU A 1 148 ? -4.498  0.290   -15.665 1.00 94.71 148 A 1 
ATOM 1190 C CD1 . LEU A 1 148 ? -4.208  -0.682  -14.521 1.00 93.12 148 A 1 
ATOM 1191 C CD2 . LEU A 1 148 ? -3.797  1.612   -15.361 1.00 93.30 148 A 1 
ATOM 1192 N N   . LEU A 1 149 ? -6.876  -1.007  -18.295 1.00 95.79 149 A 1 
ATOM 1193 C CA  . LEU A 1 149 ? -8.341  -1.048  -18.348 1.00 96.46 149 A 1 
ATOM 1194 C C   . LEU A 1 149 ? -8.851  -2.491  -18.316 1.00 97.21 149 A 1 
ATOM 1195 O O   . LEU A 1 149 ? -9.776  -2.802  -17.568 1.00 97.55 149 A 1 
ATOM 1196 C CB  . LEU A 1 149 ? -8.821  -0.297  -19.605 1.00 96.59 149 A 1 
ATOM 1197 C CG  . LEU A 1 149 ? -10.336 -0.406  -19.866 1.00 96.13 149 A 1 
ATOM 1198 C CD1 . LEU A 1 149 ? -11.174 0.179   -18.732 1.00 94.04 149 A 1 
ATOM 1199 C CD2 . LEU A 1 149 ? -10.693 0.324   -21.157 1.00 94.19 149 A 1 
ATOM 1200 N N   . LYS A 1 150 ? -8.225  -3.387  -19.077 1.00 96.41 150 A 1 
ATOM 1201 C CA  . LYS A 1 150 ? -8.570  -4.811  -19.064 1.00 96.79 150 A 1 
ATOM 1202 C C   . LYS A 1 150 ? -8.343  -5.437  -17.684 1.00 97.06 150 A 1 
ATOM 1203 O O   . LYS A 1 150 ? -9.219  -6.151  -17.204 1.00 97.12 150 A 1 
ATOM 1204 C CB  . LYS A 1 150 ? -7.796  -5.527  -20.179 1.00 97.20 150 A 1 
ATOM 1205 C CG  . LYS A 1 150 ? -8.116  -7.020  -20.310 1.00 95.18 150 A 1 
ATOM 1206 C CD  . LYS A 1 150 ? -9.618  -7.293  -20.447 1.00 92.46 150 A 1 
ATOM 1207 C CE  . LYS A 1 150 ? -9.852  -8.779  -20.703 1.00 89.57 150 A 1 
ATOM 1208 N NZ  . LYS A 1 150 ? -11.183 -9.190  -20.196 1.00 82.91 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -7.240  -5.119  -17.014 1.00 96.53 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -6.992  -5.589  -15.649 1.00 96.44 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -8.045  -5.066  -14.654 1.00 96.85 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -8.551  -5.832  -13.837 1.00 96.96 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -5.566  -5.204  -15.242 1.00 96.58 151 A 1 
ATOM 1214 N N   . VAL A 1 152 ? -8.461  -3.800  -14.759 1.00 97.29 152 A 1 
ATOM 1215 C CA  . VAL A 1 152 ? -9.566  -3.232  -13.959 1.00 97.42 152 A 1 
ATOM 1216 C C   . VAL A 1 152 ? -10.875 -3.990  -14.204 1.00 97.79 152 A 1 
ATOM 1217 O O   . VAL A 1 152 ? -11.576 -4.339  -13.253 1.00 97.83 152 A 1 
ATOM 1218 C CB  . VAL A 1 152 ? -9.735  -1.725  -14.253 1.00 97.14 152 A 1 
ATOM 1219 C CG1 . VAL A 1 152 ? -11.031 -1.138  -13.672 1.00 96.09 152 A 1 
ATOM 1220 C CG2 . VAL A 1 152 ? -8.566  -0.929  -13.664 1.00 95.87 152 A 1 
ATOM 1221 N N   . GLN A 1 153 ? -11.199 -4.287  -15.464 1.00 97.32 153 A 1 
ATOM 1222 C CA  . GLN A 1 153 ? -12.398 -5.053  -15.816 1.00 97.61 153 A 1 
ATOM 1223 C C   . GLN A 1 153 ? -12.355 -6.483  -15.262 1.00 97.63 153 A 1 
ATOM 1224 O O   . GLN A 1 153 ? -13.353 -6.980  -14.740 1.00 97.38 153 A 1 
ATOM 1225 C CB  . GLN A 1 153 ? -12.547 -5.077  -17.344 1.00 97.77 153 A 1 
ATOM 1226 C CG  . GLN A 1 153 ? -12.952 -3.707  -17.910 1.00 97.19 153 A 1 
ATOM 1227 C CD  . GLN A 1 153 ? -12.903 -3.645  -19.431 1.00 97.03 153 A 1 
ATOM 1228 O OE1 . GLN A 1 153 ? -12.371 -4.503  -20.126 1.00 94.00 153 A 1 
ATOM 1229 N NE2 . GLN A 1 153 ? -13.463 -2.608  -20.014 1.00 92.83 153 A 1 
ATOM 1230 N N   . ASP A 1 154 ? -11.204 -7.136  -15.341 1.00 97.40 154 A 1 
ATOM 1231 C CA  . ASP A 1 154 ? -11.049 -8.529  -14.918 1.00 97.15 154 A 1 
ATOM 1232 C C   . ASP A 1 154 ? -10.992 -8.689  -13.396 1.00 97.15 154 A 1 
ATOM 1233 O O   . ASP A 1 154 ? -11.613 -9.613  -12.857 1.00 96.57 154 A 1 
ATOM 1234 C CB  . ASP A 1 154 ? -9.802  -9.136  -15.582 1.00 97.20 154 A 1 
ATOM 1235 C CG  . ASP A 1 154 ? -9.982  -9.366  -17.086 1.00 96.68 154 A 1 
ATOM 1236 O OD1 . ASP A 1 154 ? -11.137 -9.427  -17.575 1.00 94.79 154 A 1 
ATOM 1237 O OD2 . ASP A 1 154 ? -8.978  -9.537  -17.806 1.00 94.96 154 A 1 
ATOM 1238 N N   . VAL A 1 155 ? -10.294 -7.791  -12.702 1.00 97.25 155 A 1 
ATOM 1239 C CA  . VAL A 1 155 ? -10.040 -7.881  -11.256 1.00 97.05 155 A 1 
ATOM 1240 C C   . VAL A 1 155 ? -11.094 -7.124  -10.451 1.00 97.29 155 A 1 
ATOM 1241 O O   . VAL A 1 155 ? -11.679 -7.686  -9.524  1.00 97.04 155 A 1 
ATOM 1242 C CB  . VAL A 1 155 ? -8.617  -7.391  -10.920 1.00 96.69 155 A 1 
ATOM 1243 C CG1 . VAL A 1 155 ? -8.327  -7.484  -9.421  1.00 95.41 155 A 1 
ATOM 1244 C CG2 . VAL A 1 155 ? -7.559  -8.222  -11.663 1.00 95.58 155 A 1 
ATOM 1245 N N   . LEU A 1 156 ? -11.374 -5.868  -10.805 1.00 97.29 156 A 1 
ATOM 1246 C CA  . LEU A 1 156 ? -12.312 -5.009  -10.068 1.00 97.44 156 A 1 
ATOM 1247 C C   . LEU A 1 156 ? -13.744 -5.081  -10.616 1.00 97.67 156 A 1 
ATOM 1248 O O   . LEU A 1 156 ? -14.653 -4.492  -10.029 1.00 97.27 156 A 1 
ATOM 1249 C CB  . LEU A 1 156 ? -11.798 -3.554  -10.017 1.00 97.41 156 A 1 
ATOM 1250 C CG  . LEU A 1 156 ? -10.375 -3.376  -9.450  1.00 96.75 156 A 1 
ATOM 1251 C CD1 . LEU A 1 156 ? -10.015 -1.894  -9.426  1.00 95.97 156 A 1 
ATOM 1252 C CD2 . LEU A 1 156 ? -10.239 -3.921  -8.026  1.00 95.65 156 A 1 
ATOM 1253 N N   . ARG A 1 157 ? -13.967 -5.784  -11.728 1.00 97.67 157 A 1 
ATOM 1254 C CA  . ARG A 1 157 ? -15.288 -5.963  -12.367 1.00 97.81 157 A 1 
ATOM 1255 C C   . ARG A 1 157 ? -15.996 -4.632  -12.676 1.00 98.17 157 A 1 
ATOM 1256 O O   . ARG A 1 157 ? -17.218 -4.542  -12.596 1.00 97.24 157 A 1 
ATOM 1257 C CB  . ARG A 1 157 ? -16.158 -6.932  -11.543 1.00 97.32 157 A 1 
ATOM 1258 C CG  . ARG A 1 157 ? -15.493 -8.285  -11.225 1.00 95.64 157 A 1 
ATOM 1259 C CD  . ARG A 1 157 ? -15.141 -9.058  -12.501 1.00 92.17 157 A 1 
ATOM 1260 N NE  . ARG A 1 157 ? -14.586 -10.381 -12.183 1.00 86.93 157 A 1 
ATOM 1261 C CZ  . ARG A 1 157 ? -14.174 -11.276 -13.056 1.00 79.37 157 A 1 
ATOM 1262 N NH1 . ARG A 1 157 ? -14.266 -11.081 -14.341 1.00 73.34 157 A 1 
ATOM 1263 N NH2 . ARG A 1 157 ? -13.647 -12.392 -12.644 1.00 73.15 157 A 1 
ATOM 1264 N N   . LYS A 1 158 ? -15.228 -3.599  -13.029 1.00 97.86 158 A 1 
ATOM 1265 C CA  . LYS A 1 158 ? -15.734 -2.275  -13.416 1.00 98.19 158 A 1 
ATOM 1266 C C   . LYS A 1 158 ? -15.471 -1.998  -14.890 1.00 98.24 158 A 1 
ATOM 1267 O O   . LYS A 1 158 ? -14.382 -2.256  -15.385 1.00 97.82 158 A 1 
ATOM 1268 C CB  . LYS A 1 158 ? -15.135 -1.188  -12.512 1.00 98.24 158 A 1 
ATOM 1269 C CG  . LYS A 1 158 ? -15.585 -1.280  -11.043 1.00 97.89 158 A 1 
ATOM 1270 C CD  . LYS A 1 158 ? -17.106 -1.192  -10.875 1.00 97.46 158 A 1 
ATOM 1271 C CE  . LYS A 1 158 ? -17.471 -1.202  -9.399  1.00 96.31 158 A 1 
ATOM 1272 N NZ  . LYS A 1 158 ? -18.930 -1.142  -9.196  1.00 95.58 158 A 1 
ATOM 1273 N N   . GLN A 1 159 ? -16.484 -1.460  -15.591 1.00 98.50 159 A 1 
ATOM 1274 C CA  . GLN A 1 159 ? -16.445 -1.263  -17.043 1.00 98.37 159 A 1 
ATOM 1275 C C   . GLN A 1 159 ? -15.583 -0.065  -17.449 1.00 98.38 159 A 1 
ATOM 1276 O O   . GLN A 1 159 ? -14.769 -0.176  -18.368 1.00 97.68 159 A 1 
ATOM 1277 C CB  . GLN A 1 159 ? -17.887 -1.124  -17.549 1.00 97.86 159 A 1 
ATOM 1278 C CG  . GLN A 1 159 ? -17.967 -0.965  -19.078 1.00 86.48 159 A 1 
ATOM 1279 C CD  . GLN A 1 159 ? -19.405 -0.961  -19.599 1.00 79.92 159 A 1 
ATOM 1280 O OE1 . GLN A 1 159 ? -20.362 -1.220  -18.894 1.00 70.70 159 A 1 
ATOM 1281 N NE2 . GLN A 1 159 ? -19.605 -0.687  -20.869 1.00 67.87 159 A 1 
ATOM 1282 N N   . TYR A 1 160 ? -15.765 1.064   -16.778 1.00 98.05 160 A 1 
ATOM 1283 C CA  . TYR A 1 160 ? -15.086 2.323   -17.083 1.00 98.00 160 A 1 
ATOM 1284 C C   . TYR A 1 160 ? -13.962 2.586   -16.088 1.00 97.91 160 A 1 
ATOM 1285 O O   . TYR A 1 160 ? -14.138 2.364   -14.891 1.00 97.57 160 A 1 
ATOM 1286 C CB  . TYR A 1 160 ? -16.099 3.475   -17.093 1.00 98.10 160 A 1 
ATOM 1287 C CG  . TYR A 1 160 ? -17.268 3.258   -18.035 1.00 98.11 160 A 1 
ATOM 1288 C CD1 . TYR A 1 160 ? -17.108 3.466   -19.419 1.00 97.28 160 A 1 
ATOM 1289 C CD2 . TYR A 1 160 ? -18.509 2.823   -17.529 1.00 97.35 160 A 1 
ATOM 1290 C CE1 . TYR A 1 160 ? -18.180 3.233   -20.299 1.00 96.96 160 A 1 
ATOM 1291 C CE2 . TYR A 1 160 ? -19.586 2.586   -18.407 1.00 97.01 160 A 1 
ATOM 1292 C CZ  . TYR A 1 160 ? -19.422 2.789   -19.794 1.00 97.30 160 A 1 
ATOM 1293 O OH  . TYR A 1 160 ? -20.452 2.544   -20.647 1.00 96.47 160 A 1 
ATOM 1294 N N   . PHE A 1 161 ? -12.836 3.094   -16.581 1.00 97.21 161 A 1 
ATOM 1295 C CA  . PHE A 1 161 ? -11.674 3.459   -15.775 1.00 96.99 161 A 1 
ATOM 1296 C C   . PHE A 1 161 ? -11.180 4.860   -16.138 1.00 97.00 161 A 1 
ATOM 1297 O O   . PHE A 1 161 ? -10.954 5.158   -17.311 1.00 96.41 161 A 1 
ATOM 1298 C CB  . PHE A 1 161 ? -10.570 2.405   -15.960 1.00 96.62 161 A 1 
ATOM 1299 C CG  . PHE A 1 161 ? -9.275  2.738   -15.242 1.00 96.66 161 A 1 
ATOM 1300 C CD1 . PHE A 1 161 ? -8.109  3.036   -15.974 1.00 95.05 161 A 1 
ATOM 1301 C CD2 . PHE A 1 161 ? -9.241  2.780   -13.838 1.00 95.26 161 A 1 
ATOM 1302 C CE1 . PHE A 1 161 ? -6.918  3.362   -15.301 1.00 94.64 161 A 1 
ATOM 1303 C CE2 . PHE A 1 161 ? -8.052  3.113   -13.167 1.00 94.52 161 A 1 
ATOM 1304 C CZ  . PHE A 1 161 ? -6.888  3.400   -13.897 1.00 95.24 161 A 1 
ATOM 1305 N N   . LEU A 1 162 ? -11.018 5.692   -15.123 1.00 96.71 162 A 1 
ATOM 1306 C CA  . LEU A 1 162 ? -10.525 7.060   -15.192 1.00 96.74 162 A 1 
ATOM 1307 C C   . LEU A 1 162 ? -9.200  7.134   -14.416 1.00 96.65 162 A 1 
ATOM 1308 O O   . LEU A 1 162 ? -9.215  7.033   -13.185 1.00 96.32 162 A 1 
ATOM 1309 C CB  . LEU A 1 162 ? -11.594 7.998   -14.613 1.00 96.93 162 A 1 
ATOM 1310 C CG  . LEU A 1 162 ? -12.944 8.009   -15.359 1.00 96.28 162 A 1 
ATOM 1311 C CD1 . LEU A 1 162 ? -13.923 8.925   -14.627 1.00 95.25 162 A 1 
ATOM 1312 C CD2 . LEU A 1 162 ? -12.812 8.493   -16.804 1.00 94.93 162 A 1 
ATOM 1313 N N   . PRO A 1 163 ? -8.059  7.252   -15.099 1.00 95.17 163 A 1 
ATOM 1314 C CA  . PRO A 1 163 ? -6.753  7.223   -14.449 1.00 94.70 163 A 1 
ATOM 1315 C C   . PRO A 1 163 ? -6.482  8.515   -13.667 1.00 94.44 163 A 1 
ATOM 1316 O O   . PRO A 1 163 ? -6.837  9.604   -14.109 1.00 93.76 163 A 1 
ATOM 1317 C CB  . PRO A 1 163 ? -5.749  7.014   -15.584 1.00 94.52 163 A 1 
ATOM 1318 C CG  . PRO A 1 163 ? -6.427  7.685   -16.779 1.00 93.55 163 A 1 
ATOM 1319 C CD  . PRO A 1 163 ? -7.906  7.396   -16.545 1.00 94.96 163 A 1 
ATOM 1320 N N   . THR A 1 164 ? -5.819  8.387   -12.526 1.00 94.14 164 A 1 
ATOM 1321 C CA  . THR A 1 164 ? -5.330  9.506   -11.703 1.00 94.00 164 A 1 
ATOM 1322 C C   . THR A 1 164 ? -3.943  9.164   -11.163 1.00 93.07 164 A 1 
ATOM 1323 O O   . THR A 1 164 ? -3.650  7.995   -10.906 1.00 91.19 164 A 1 
ATOM 1324 C CB  . THR A 1 164 ? -6.270  9.827   -10.524 1.00 94.38 164 A 1 
ATOM 1325 O OG1 . THR A 1 164 ? -6.339  8.741   -9.622  1.00 91.54 164 A 1 
ATOM 1326 C CG2 . THR A 1 164 ? -7.695  10.149  -10.948 1.00 91.73 164 A 1 
ATOM 1327 N N   . HIS A 1 165 ? -3.078  10.153  -10.946 1.00 89.74 165 A 1 
ATOM 1328 C CA  . HIS A 1 165 ? -1.676  9.882   -10.587 1.00 88.14 165 A 1 
ATOM 1329 C C   . HIS A 1 165 ? -1.483  9.198   -9.214  1.00 87.21 165 A 1 
ATOM 1330 O O   . HIS A 1 165 ? -0.414  8.644   -8.937  1.00 83.64 165 A 1 
ATOM 1331 C CB  . HIS A 1 165 ? -0.863  11.181  -10.685 1.00 86.85 165 A 1 
ATOM 1332 C CG  . HIS A 1 165 ? -1.059  12.126  -9.530  1.00 82.93 165 A 1 
ATOM 1333 N ND1 . HIS A 1 165 ? -2.047  13.071  -9.419  1.00 76.29 165 A 1 
ATOM 1334 C CD2 . HIS A 1 165 ? -0.288  12.223  -8.401  1.00 75.79 165 A 1 
ATOM 1335 C CE1 . HIS A 1 165 ? -1.883  13.720  -8.265  1.00 77.69 165 A 1 
ATOM 1336 N NE2 . HIS A 1 165 ? -0.818  13.239  -7.603  1.00 77.30 165 A 1 
ATOM 1337 N N   . GLN A 1 166 ? -2.490  9.244   -8.311  1.00 87.17 166 A 1 
ATOM 1338 C CA  . GLN A 1 166 ? -2.556  8.501   -7.041  1.00 87.85 166 A 1 
ATOM 1339 C C   . GLN A 1 166 ? -3.945  8.614   -6.380  1.00 88.86 166 A 1 
ATOM 1340 O O   . GLN A 1 166 ? -4.794  9.372   -6.824  1.00 86.07 166 A 1 
ATOM 1341 C CB  . GLN A 1 166 ? -1.462  8.993   -6.074  1.00 83.54 166 A 1 
ATOM 1342 C CG  . GLN A 1 166 ? -1.540  10.485  -5.748  1.00 75.42 166 A 1 
ATOM 1343 C CD  . GLN A 1 166 ? -0.365  10.957  -4.891  1.00 73.48 166 A 1 
ATOM 1344 O OE1 . GLN A 1 166 ? 0.456   10.205  -4.380  1.00 66.02 166 A 1 
ATOM 1345 N NE2 . GLN A 1 166 ? -0.234  12.243  -4.687  1.00 64.42 166 A 1 
ATOM 1346 N N   . GLY A 1 167 ? -4.155  7.906   -5.267  1.00 83.60 167 A 1 
ATOM 1347 C CA  . GLY A 1 167 ? -5.439  7.876   -4.549  1.00 83.17 167 A 1 
ATOM 1348 C C   . GLY A 1 167 ? -5.979  9.251   -4.127  1.00 85.90 167 A 1 
ATOM 1349 O O   . GLY A 1 167 ? -7.141  9.543   -4.377  1.00 85.22 167 A 1 
ATOM 1350 N N   . ARG A 1 168 ? -5.139  10.142  -3.577  1.00 89.07 168 A 1 
ATOM 1351 C CA  . ARG A 1 168 ? -5.573  11.504  -3.197  1.00 88.87 168 A 1 
ATOM 1352 C C   . ARG A 1 168 ? -6.040  12.350  -4.386  1.00 90.96 168 A 1 
ATOM 1353 O O   . ARG A 1 168 ? -6.853  13.238  -4.217  1.00 89.56 168 A 1 
ATOM 1354 C CB  . ARG A 1 168 ? -4.463  12.234  -2.416  1.00 85.45 168 A 1 
ATOM 1355 C CG  . ARG A 1 168 ? -3.282  12.651  -3.300  1.00 76.94 168 A 1 
ATOM 1356 C CD  . ARG A 1 168 ? -2.182  13.381  -2.515  1.00 73.17 168 A 1 
ATOM 1357 N NE  . ARG A 1 168 ? -1.483  12.458  -1.593  1.00 67.70 168 A 1 
ATOM 1358 C CZ  . ARG A 1 168 ? -0.609  12.800  -0.665  1.00 61.79 168 A 1 
ATOM 1359 N NH1 . ARG A 1 168 ? -0.245  14.035  -0.496  1.00 55.13 168 A 1 
ATOM 1360 N NH2 . ARG A 1 168 ? -0.090  11.887  0.116   1.00 54.46 168 A 1 
ATOM 1361 N N   . ALA A 1 169 ? -5.530  12.088  -5.584  1.00 91.49 169 A 1 
ATOM 1362 C CA  . ALA A 1 169 ? -5.972  12.762  -6.800  1.00 92.35 169 A 1 
ATOM 1363 C C   . ALA A 1 169 ? -7.361  12.268  -7.227  1.00 93.66 169 A 1 
ATOM 1364 O O   . ALA A 1 169 ? -8.198  13.058  -7.648  1.00 93.91 169 A 1 
ATOM 1365 C CB  . ALA A 1 169 ? -4.915  12.526  -7.879  1.00 92.11 169 A 1 
ATOM 1366 N N   . ALA A 1 170 ? -7.651  10.973  -7.037  1.00 93.64 170 A 1 
ATOM 1367 C CA  . ALA A 1 170 ? -9.001  10.436  -7.184  1.00 94.50 170 A 1 
ATOM 1368 C C   . ALA A 1 170 ? -9.971  11.054  -6.164  1.00 95.26 170 A 1 
ATOM 1369 O O   . ALA A 1 170 ? -11.076 11.444  -6.539  1.00 95.53 170 A 1 
ATOM 1370 C CB  . ALA A 1 170 ? -8.944  8.907   -7.070  1.00 95.12 170 A 1 
ATOM 1371 N N   . GLU A 1 171 ? -9.556  11.211  -4.903  1.00 93.43 171 A 1 
ATOM 1372 C CA  . GLU A 1 171 ? -10.333 11.887  -3.855  1.00 93.60 171 A 1 
ATOM 1373 C C   . GLU A 1 171 ? -10.661 13.335  -4.242  1.00 94.34 171 A 1 
ATOM 1374 O O   . GLU A 1 171 ? -11.827 13.727  -4.176  1.00 93.91 171 A 1 
ATOM 1375 C CB  . GLU A 1 171 ? -9.574  11.843  -2.516  1.00 92.56 171 A 1 
ATOM 1376 C CG  . GLU A 1 171 ? -9.520  10.416  -1.945  1.00 89.60 171 A 1 
ATOM 1377 C CD  . GLU A 1 171 ? -8.559  10.232  -0.756  1.00 89.97 171 A 1 
ATOM 1378 O OE1 . GLU A 1 171 ? -8.702  9.185   -0.075  1.00 80.82 171 A 1 
ATOM 1379 O OE2 . GLU A 1 171 ? -7.645  11.059  -0.555  1.00 82.76 171 A 1 
ATOM 1380 N N   . ASN A 1 172 ? -9.680  14.096  -4.740  1.00 95.16 172 A 1 
ATOM 1381 C CA  . ASN A 1 172 ? -9.888  15.459  -5.229  1.00 95.09 172 A 1 
ATOM 1382 C C   . ASN A 1 172 ? -10.902 15.516  -6.387  1.00 95.72 172 A 1 
ATOM 1383 O O   . ASN A 1 172 ? -11.816 16.341  -6.377  1.00 95.40 172 A 1 
ATOM 1384 C CB  . ASN A 1 172 ? -8.527  16.050  -5.632  1.00 94.18 172 A 1 
ATOM 1385 C CG  . ASN A 1 172 ? -8.668  17.431  -6.249  1.00 89.94 172 A 1 
ATOM 1386 O OD1 . ASN A 1 172 ? -9.199  18.357  -5.666  1.00 81.01 172 A 1 
ATOM 1387 N ND2 . ASN A 1 172 ? -8.236  17.609  -7.471  1.00 80.76 172 A 1 
ATOM 1388 N N   . VAL A 1 173 ? -10.807 14.618  -7.369  1.00 96.38 173 A 1 
ATOM 1389 C CA  . VAL A 1 173 ? -11.774 14.548  -8.482  1.00 96.65 173 A 1 
ATOM 1390 C C   . VAL A 1 173 ? -13.189 14.247  -7.972  1.00 97.03 173 A 1 
ATOM 1391 O O   . VAL A 1 173 ? -14.139 14.928  -8.365  1.00 96.93 173 A 1 
ATOM 1392 C CB  . VAL A 1 173 ? -11.318 13.519  -9.537  1.00 96.61 173 A 1 
ATOM 1393 C CG1 . VAL A 1 173 ? -12.408 13.196  -10.573 1.00 95.62 173 A 1 
ATOM 1394 C CG2 . VAL A 1 173 ? -10.102 14.044  -10.307 1.00 95.58 173 A 1 
ATOM 1395 N N   . LEU A 1 174 ? -13.343 13.263  -7.085  1.00 96.94 174 A 1 
ATOM 1396 C CA  . LEU A 1 174 ? -14.641 12.870  -6.527  1.00 97.19 174 A 1 
ATOM 1397 C C   . LEU A 1 174 ? -15.261 13.987  -5.680  1.00 97.16 174 A 1 
ATOM 1398 O O   . LEU A 1 174 ? -16.444 14.303  -5.837  1.00 96.82 174 A 1 
ATOM 1399 C CB  . LEU A 1 174 ? -14.470 11.596  -5.679  1.00 97.33 174 A 1 
ATOM 1400 C CG  . LEU A 1 174 ? -14.170 10.324  -6.493  1.00 96.57 174 A 1 
ATOM 1401 C CD1 . LEU A 1 174 ? -13.798 9.187   -5.543  1.00 95.01 174 A 1 
ATOM 1402 C CD2 . LEU A 1 174 ? -15.373 9.876   -7.322  1.00 94.96 174 A 1 
ATOM 1403 N N   . THR A 1 175 ? -14.476 14.610  -4.802  1.00 97.20 175 A 1 
ATOM 1404 C CA  . THR A 1 175 ? -14.949 15.700  -3.945  1.00 96.97 175 A 1 
ATOM 1405 C C   . THR A 1 175 ? -15.280 16.934  -4.772  1.00 96.95 175 A 1 
ATOM 1406 O O   . THR A 1 175 ? -16.359 17.497  -4.595  1.00 96.38 175 A 1 
ATOM 1407 C CB  . THR A 1 175 ? -13.948 16.038  -2.835  1.00 96.23 175 A 1 
ATOM 1408 O OG1 . THR A 1 175 ? -12.681 16.276  -3.391  1.00 89.09 175 A 1 
ATOM 1409 C CG2 . THR A 1 175 ? -13.816 14.906  -1.822  1.00 86.84 175 A 1 
ATOM 1410 N N   . LYS A 1 176 ? -14.469 17.287  -5.772  1.00 96.99 176 A 1 
ATOM 1411 C CA  . LYS A 1 176 ? -14.786 18.376  -6.706  1.00 96.82 176 A 1 
ATOM 1412 C C   . LYS A 1 176 ? -16.080 18.140  -7.479  1.00 96.95 176 A 1 
ATOM 1413 O O   . LYS A 1 176 ? -16.835 19.089  -7.688  1.00 96.55 176 A 1 
ATOM 1414 C CB  . LYS A 1 176 ? -13.608 18.598  -7.672  1.00 96.79 176 A 1 
ATOM 1415 C CG  . LYS A 1 176 ? -13.842 19.738  -8.689  1.00 95.21 176 A 1 
ATOM 1416 C CD  . LYS A 1 176 ? -14.125 21.065  -7.979  1.00 91.86 176 A 1 
ATOM 1417 C CE  . LYS A 1 176 ? -14.354 22.199  -8.971  1.00 88.03 176 A 1 
ATOM 1418 N NZ  . LYS A 1 176 ? -14.717 23.432  -8.235  1.00 79.16 176 A 1 
ATOM 1419 N N   . ALA A 1 177 ? -16.330 16.910  -7.923  1.00 97.24 177 A 1 
ATOM 1420 C CA  . ALA A 1 177 ? -17.528 16.572  -8.683  1.00 97.24 177 A 1 
ATOM 1421 C C   . ALA A 1 177 ? -18.805 16.614  -7.833  1.00 97.31 177 A 1 
ATOM 1422 O O   . ALA A 1 177 ? -19.850 17.035  -8.325  1.00 96.62 177 A 1 
ATOM 1423 C CB  . ALA A 1 177 ? -17.327 15.189  -9.301  1.00 97.42 177 A 1 
ATOM 1424 N N   . TYR A 1 178 ? -18.734 16.180  -6.577  1.00 97.31 178 A 1 
ATOM 1425 C CA  . TYR A 1 178 ? -19.931 15.873  -5.792  1.00 97.23 178 A 1 
ATOM 1426 C C   . TYR A 1 178 ? -20.174 16.783  -4.581  1.00 97.21 178 A 1 
ATOM 1427 O O   . TYR A 1 178 ? -21.323 16.908  -4.155  1.00 96.16 178 A 1 
ATOM 1428 C CB  . TYR A 1 178 ? -19.906 14.391  -5.414  1.00 97.31 178 A 1 
ATOM 1429 C CG  . TYR A 1 178 ? -19.858 13.422  -6.588  1.00 97.49 178 A 1 
ATOM 1430 C CD1 . TYR A 1 178 ? -20.673 13.614  -7.719  1.00 95.93 178 A 1 
ATOM 1431 C CD2 . TYR A 1 178 ? -18.999 12.304  -6.534  1.00 96.25 178 A 1 
ATOM 1432 C CE1 . TYR A 1 178 ? -20.631 12.704  -8.794  1.00 95.49 178 A 1 
ATOM 1433 C CE2 . TYR A 1 178 ? -18.958 11.386  -7.600  1.00 95.55 178 A 1 
ATOM 1434 C CZ  . TYR A 1 178 ? -19.774 11.583  -8.734  1.00 96.27 178 A 1 
ATOM 1435 O OH  . TYR A 1 178 ? -19.742 10.698  -9.762  1.00 95.03 178 A 1 
ATOM 1436 N N   . ILE A 1 179 ? -19.176 17.479  -4.055  1.00 97.07 179 A 1 
ATOM 1437 C CA  . ILE A 1 179 ? -19.363 18.506  -3.023  1.00 96.96 179 A 1 
ATOM 1438 C C   . ILE A 1 179 ? -19.756 19.819  -3.711  1.00 96.72 179 A 1 
ATOM 1439 O O   . ILE A 1 179 ? -18.940 20.701  -3.950  1.00 95.24 179 A 1 
ATOM 1440 C CB  . ILE A 1 179 ? -18.132 18.644  -2.098  1.00 96.65 179 A 1 
ATOM 1441 C CG1 . ILE A 1 179 ? -17.631 17.297  -1.526  1.00 94.61 179 A 1 
ATOM 1442 C CG2 . ILE A 1 179 ? -18.444 19.615  -0.942  1.00 95.46 179 A 1 
ATOM 1443 C CD1 . ILE A 1 179 ? -18.651 16.493  -0.716  1.00 88.40 179 A 1 
ATOM 1444 N N   . THR A 1 180 ? -21.036 19.915  -4.084  1.00 96.26 180 A 1 
ATOM 1445 C CA  . THR A 1 180 ? -21.585 21.061  -4.834  1.00 95.05 180 A 1 
ATOM 1446 C C   . THR A 1 180 ? -22.353 22.049  -3.960  1.00 94.75 180 A 1 
ATOM 1447 O O   . THR A 1 180 ? -22.677 23.149  -4.412  1.00 92.34 180 A 1 
ATOM 1448 C CB  . THR A 1 180 ? -22.481 20.581  -5.980  1.00 94.50 180 A 1 
ATOM 1449 O OG1 . THR A 1 180 ? -23.532 19.789  -5.476  1.00 92.56 180 A 1 
ATOM 1450 C CG2 . THR A 1 180 ? -21.718 19.739  -7.002  1.00 90.71 180 A 1 
ATOM 1451 N N   . LYS A 1 181 ? -22.662 21.674  -2.722  1.00 94.69 181 A 1 
ATOM 1452 C CA  . LYS A 1 181 ? -23.388 22.495  -1.749  1.00 93.86 181 A 1 
ATOM 1453 C C   . LYS A 1 181 ? -22.517 22.739  -0.514  1.00 95.26 181 A 1 
ATOM 1454 O O   . LYS A 1 181 ? -21.965 21.771  0.013   1.00 93.95 181 A 1 
ATOM 1455 C CB  . LYS A 1 181 ? -24.701 21.811  -1.339  1.00 90.34 181 A 1 
ATOM 1456 C CG  . LYS A 1 181 ? -25.707 21.630  -2.488  1.00 85.94 181 A 1 
ATOM 1457 C CD  . LYS A 1 181 ? -26.952 20.931  -1.917  1.00 84.11 181 A 1 
ATOM 1458 C CE  . LYS A 1 181 ? -28.006 20.601  -2.976  1.00 77.73 181 A 1 
ATOM 1459 N NZ  . LYS A 1 181 ? -29.133 19.855  -2.350  1.00 70.54 181 A 1 
ATOM 1460 N N   . PRO A 1 182 ? -22.441 23.976  0.005   1.00 94.42 182 A 1 
ATOM 1461 C CA  . PRO A 1 182 ? -21.821 24.234  1.299   1.00 94.55 182 A 1 
ATOM 1462 C C   . PRO A 1 182 ? -22.468 23.387  2.399   1.00 95.64 182 A 1 
ATOM 1463 O O   . PRO A 1 182 ? -23.695 23.283  2.470   1.00 93.96 182 A 1 
ATOM 1464 C CB  . PRO A 1 182 ? -21.994 25.734  1.560   1.00 92.71 182 A 1 
ATOM 1465 C CG  . PRO A 1 182 ? -22.137 26.322  0.159   1.00 88.89 182 A 1 
ATOM 1466 C CD  . PRO A 1 182 ? -22.886 25.223  -0.596  1.00 92.08 182 A 1 
ATOM 1467 N N   . GLY A 1 183 ? -21.650 22.778  3.243   1.00 94.27 183 A 1 
ATOM 1468 C CA  . GLY A 1 183 ? -22.097 21.931  4.350   1.00 94.64 183 A 1 
ATOM 1469 C C   . GLY A 1 183 ? -22.536 20.514  3.962   1.00 96.08 183 A 1 
ATOM 1470 O O   . GLY A 1 183 ? -22.977 19.779  4.850   1.00 94.86 183 A 1 
ATOM 1471 N N   . ALA A 1 184 ? -22.397 20.112  2.679   1.00 96.62 184 A 1 
ATOM 1472 C CA  . ALA A 1 184 ? -22.651 18.739  2.239   1.00 97.13 184 A 1 
ATOM 1473 C C   . ALA A 1 184 ? -21.917 17.736  3.143   1.00 97.30 184 A 1 
ATOM 1474 O O   . ALA A 1 184 ? -20.735 17.916  3.448   1.00 96.38 184 A 1 
ATOM 1475 C CB  . ALA A 1 184 ? -22.222 18.577  0.776   1.00 96.92 184 A 1 
ATOM 1476 N N   . LEU A 1 185 ? -22.622 16.685  3.569   1.00 97.50 185 A 1 
ATOM 1477 C CA  . LEU A 1 185 ? -22.102 15.697  4.511   1.00 97.90 185 A 1 
ATOM 1478 C C   . LEU A 1 185 ? -21.707 14.415  3.786   1.00 98.19 185 A 1 
ATOM 1479 O O   . LEU A 1 185 ? -22.511 13.850  3.051   1.00 97.94 185 A 1 
ATOM 1480 C CB  . LEU A 1 185 ? -23.161 15.426  5.594   1.00 97.67 185 A 1 
ATOM 1481 C CG  . LEU A 1 185 ? -22.699 14.437  6.681   1.00 96.89 185 A 1 
ATOM 1482 C CD1 . LEU A 1 185 ? -21.550 14.990  7.514   1.00 94.28 185 A 1 
ATOM 1483 C CD2 . LEU A 1 185 ? -23.854 14.128  7.630   1.00 94.40 185 A 1 
ATOM 1484 N N   . VAL A 1 186 ? -20.506 13.905  4.053   1.00 97.81 186 A 1 
ATOM 1485 C CA  . VAL A 1 186 ? -20.072 12.584  3.581   1.00 97.90 186 A 1 
ATOM 1486 C C   . VAL A 1 186 ? -19.908 11.643  4.775   1.00 97.79 186 A 1 
ATOM 1487 O O   . VAL A 1 186 ? -18.927 11.757  5.515   1.00 97.45 186 A 1 
ATOM 1488 C CB  . VAL A 1 186 ? -18.793 12.673  2.733   1.00 97.82 186 A 1 
ATOM 1489 C CG1 . VAL A 1 186 ? -18.439 11.292  2.171   1.00 96.81 186 A 1 
ATOM 1490 C CG2 . VAL A 1 186 ? -18.965 13.637  1.551   1.00 96.47 186 A 1 
ATOM 1491 N N   . PRO A 1 187 ? -20.842 10.697  4.993   1.00 98.09 187 A 1 
ATOM 1492 C CA  . PRO A 1 187 ? -20.657 9.622   5.954   1.00 98.22 187 A 1 
ATOM 1493 C C   . PRO A 1 187 ? -19.545 8.674   5.495   1.00 98.18 187 A 1 
ATOM 1494 O O   . PRO A 1 187 ? -19.505 8.257   4.336   1.00 97.85 187 A 1 
ATOM 1495 C CB  . PRO A 1 187 ? -22.009 8.914   6.080   1.00 98.17 187 A 1 
ATOM 1496 C CG  . PRO A 1 187 ? -23.007 9.907   5.485   1.00 96.95 187 A 1 
ATOM 1497 C CD  . PRO A 1 187 ? -22.178 10.627  4.428   1.00 98.37 187 A 1 
ATOM 1498 N N   . THR A 1 188 ? -18.654 8.316   6.404   1.00 96.71 188 A 1 
ATOM 1499 C CA  . THR A 1 188 ? -17.562 7.371   6.146   1.00 96.39 188 A 1 
ATOM 1500 C C   . THR A 1 188 ? -17.358 6.438   7.342   1.00 96.07 188 A 1 
ATOM 1501 O O   . THR A 1 188 ? -17.640 6.821   8.472   1.00 95.15 188 A 1 
ATOM 1502 C CB  . THR A 1 188 ? -16.273 8.118   5.749   1.00 95.61 188 A 1 
ATOM 1503 O OG1 . THR A 1 188 ? -15.273 7.217   5.339   1.00 83.40 188 A 1 
ATOM 1504 C CG2 . THR A 1 188 ? -15.689 8.999   6.851   1.00 85.56 188 A 1 
ATOM 1505 N N   . ASN A 1 189 ? -16.889 5.213   7.120   1.00 95.30 189 A 1 
ATOM 1506 C CA  . ASN A 1 189 ? -16.525 4.337   8.236   1.00 94.11 189 A 1 
ATOM 1507 C C   . ASN A 1 189 ? -15.344 4.916   9.017   1.00 92.34 189 A 1 
ATOM 1508 O O   . ASN A 1 189 ? -15.403 4.990   10.235  1.00 88.37 189 A 1 
ATOM 1509 C CB  . ASN A 1 189 ? -16.270 2.895   7.760   1.00 93.86 189 A 1 
ATOM 1510 C CG  . ASN A 1 189 ? -15.128 2.711   6.775   1.00 94.35 189 A 1 
ATOM 1511 O OD1 . ASN A 1 189 ? -14.778 3.591   5.995   1.00 89.79 189 A 1 
ATOM 1512 N ND2 . ASN A 1 189 ? -14.536 1.543   6.747   1.00 90.04 189 A 1 
ATOM 1513 N N   . TYR A 1 190 ? -14.309 5.375   8.312   1.00 91.58 190 A 1 
ATOM 1514 C CA  . TYR A 1 190 ? -13.149 6.016   8.916   1.00 88.19 190 A 1 
ATOM 1515 C C   . TYR A 1 190 ? -12.609 7.111   7.990   1.00 85.52 190 A 1 
ATOM 1516 O O   . TYR A 1 190 ? -12.592 6.948   6.771   1.00 77.24 190 A 1 
ATOM 1517 C CB  . TYR A 1 190 ? -12.094 4.947   9.217   1.00 85.24 190 A 1 
ATOM 1518 C CG  . TYR A 1 190 ? -11.077 5.375   10.250  1.00 81.32 190 A 1 
ATOM 1519 C CD1 . TYR A 1 190 ? -9.718  5.441   9.925   1.00 74.19 190 A 1 
ATOM 1520 C CD2 . TYR A 1 190 ? -11.497 5.684   11.557  1.00 74.25 190 A 1 
ATOM 1521 C CE1 . TYR A 1 190 ? -8.785  5.819   10.907  1.00 70.99 190 A 1 
ATOM 1522 C CE2 . TYR A 1 190 ? -10.568 6.069   12.536  1.00 69.97 190 A 1 
ATOM 1523 C CZ  . TYR A 1 190 ? -9.211  6.139   12.216  1.00 71.60 190 A 1 
ATOM 1524 O OH  . TYR A 1 190 ? -8.317  6.524   13.156  1.00 68.67 190 A 1 
ATOM 1525 N N   . HIS A 1 191 ? -12.180 8.238   8.545   1.00 84.07 191 A 1 
ATOM 1526 C CA  . HIS A 1 191 ? -11.660 9.337   7.741   1.00 80.48 191 A 1 
ATOM 1527 C C   . HIS A 1 191 ? -10.213 9.069   7.310   1.00 80.06 191 A 1 
ATOM 1528 O O   . HIS A 1 191 ? -9.385  8.588   8.074   1.00 74.33 191 A 1 
ATOM 1529 C CB  . HIS A 1 191 ? -11.817 10.676  8.484   1.00 75.20 191 A 1 
ATOM 1530 C CG  . HIS A 1 191 ? -10.909 10.831  9.670   1.00 72.46 191 A 1 
ATOM 1531 N ND1 . HIS A 1 191 ? -11.152 10.384  10.947  1.00 63.93 191 A 1 
ATOM 1532 C CD2 . HIS A 1 191 ? -9.665  11.410  9.679   1.00 64.09 191 A 1 
ATOM 1533 C CE1 . HIS A 1 191 ? -10.090 10.679  11.701  1.00 62.84 191 A 1 
ATOM 1534 N NE2 . HIS A 1 191 ? -9.153  11.310  10.973  1.00 63.40 191 A 1 
ATOM 1535 N N   . PHE A 1 192 ? -9.864  9.450   6.090   1.00 75.31 192 A 1 
ATOM 1536 C CA  . PHE A 1 192 ? -8.469  9.589   5.689   1.00 74.31 192 A 1 
ATOM 1537 C C   . PHE A 1 192 ? -8.105  11.078  5.649   1.00 76.09 192 A 1 
ATOM 1538 O O   . PHE A 1 192 ? -8.901  11.900  5.197   1.00 72.44 192 A 1 
ATOM 1539 C CB  . PHE A 1 192 ? -8.220  8.869   4.360   1.00 70.38 192 A 1 
ATOM 1540 C CG  . PHE A 1 192 ? -6.755  8.742   3.985   1.00 67.43 192 A 1 
ATOM 1541 C CD1 . PHE A 1 192 ? -6.304  9.205   2.737   1.00 61.65 192 A 1 
ATOM 1542 C CD2 . PHE A 1 192 ? -5.843  8.152   4.876   1.00 60.66 192 A 1 
ATOM 1543 C CE1 . PHE A 1 192 ? -4.953  9.081   2.381   1.00 56.59 192 A 1 
ATOM 1544 C CE2 . PHE A 1 192 ? -4.483  8.039   4.524   1.00 56.01 192 A 1 
ATOM 1545 C CZ  . PHE A 1 192 ? -4.039  8.502   3.280   1.00 55.84 192 A 1 
ATOM 1546 N N   . THR A 1 193 ? -6.920  11.450  6.131   1.00 78.00 193 A 1 
ATOM 1547 C CA  . THR A 1 193 ? -6.561  12.866  6.340   1.00 78.03 193 A 1 
ATOM 1548 C C   . THR A 1 193 ? -6.627  13.705  5.062   1.00 80.16 193 A 1 
ATOM 1549 O O   . THR A 1 193 ? -7.075  14.847  5.110   1.00 78.89 193 A 1 
ATOM 1550 C CB  . THR A 1 193 ? -5.157  13.002  6.947   1.00 74.15 193 A 1 
ATOM 1551 O OG1 . THR A 1 193 ? -4.221  12.249  6.202   1.00 68.39 193 A 1 
ATOM 1552 C CG2 . THR A 1 193 ? -5.100  12.489  8.385   1.00 65.46 193 A 1 
ATOM 1553 N N   . THR A 1 194 ? -6.220  13.158  3.914   1.00 77.85 194 A 1 
ATOM 1554 C CA  . THR A 1 194 ? -6.335  13.862  2.629   1.00 79.45 194 A 1 
ATOM 1555 C C   . THR A 1 194 ? -7.779  13.959  2.155   1.00 83.17 194 A 1 
ATOM 1556 O O   . THR A 1 194 ? -8.177  15.027  1.706   1.00 83.18 194 A 1 
ATOM 1557 C CB  . THR A 1 194 ? -5.485  13.231  1.519   1.00 75.28 194 A 1 
ATOM 1558 O OG1 . THR A 1 194 ? -5.667  11.841  1.403   1.00 72.90 194 A 1 
ATOM 1559 C CG2 . THR A 1 194 ? -3.999  13.451  1.812   1.00 71.69 194 A 1 
ATOM 1560 N N   . PHE A 1 195 ? -8.576  12.909  2.321   1.00 84.99 195 A 1 
ATOM 1561 C CA  . PHE A 1 195 ? -9.995  12.927  1.980   1.00 86.97 195 A 1 
ATOM 1562 C C   . PHE A 1 195 ? -10.752 13.989  2.787   1.00 88.45 195 A 1 
ATOM 1563 O O   . PHE A 1 195 ? -11.492 14.792  2.220   1.00 88.02 195 A 1 
ATOM 1564 C CB  . PHE A 1 195 ? -10.589 11.528  2.210   1.00 88.32 195 A 1 
ATOM 1565 C CG  . PHE A 1 195 ? -12.081 11.483  1.957   1.00 90.13 195 A 1 
ATOM 1566 C CD1 . PHE A 1 195 ? -12.982 11.445  3.037   1.00 88.07 195 A 1 
ATOM 1567 C CD2 . PHE A 1 195 ? -12.563 11.557  0.639   1.00 88.50 195 A 1 
ATOM 1568 C CE1 . PHE A 1 195 ? -14.363 11.490  2.795   1.00 88.16 195 A 1 
ATOM 1569 C CE2 . PHE A 1 195 ? -13.942 11.606  0.400   1.00 88.61 195 A 1 
ATOM 1570 C CZ  . PHE A 1 195 ? -14.840 11.576  1.478   1.00 90.14 195 A 1 
ATOM 1571 N N   . LEU A 1 196 ? -10.519 14.057  4.103   1.00 85.57 196 A 1 
ATOM 1572 C CA  . LEU A 1 196 ? -11.090 15.099  4.961   1.00 84.83 196 A 1 
ATOM 1573 C C   . LEU A 1 196 ? -10.677 16.503  4.499   1.00 85.64 196 A 1 
ATOM 1574 O O   . LEU A 1 196 ? -11.518 17.398  4.432   1.00 85.65 196 A 1 
ATOM 1575 C CB  . LEU A 1 196 ? -10.665 14.839  6.420   1.00 83.72 196 A 1 
ATOM 1576 C CG  . LEU A 1 196 ? -11.074 15.947  7.413   1.00 81.23 196 A 1 
ATOM 1577 C CD1 . LEU A 1 196 ? -12.581 16.156  7.477   1.00 78.13 196 A 1 
ATOM 1578 C CD2 . LEU A 1 196 ? -10.578 15.595  8.815   1.00 77.17 196 A 1 
ATOM 1579 N N   . ALA A 1 197 ? -9.397  16.698  4.169   1.00 86.22 197 A 1 
ATOM 1580 C CA  . ALA A 1 197 ? -8.893  17.982  3.690   1.00 85.52 197 A 1 
ATOM 1581 C C   . ALA A 1 197 ? -9.561  18.398  2.367   1.00 87.80 197 A 1 
ATOM 1582 O O   . ALA A 1 197 ? -10.023 19.533  2.256   1.00 87.78 197 A 1 
ATOM 1583 C CB  . ALA A 1 197 ? -7.366  17.907  3.569   1.00 82.50 197 A 1 
ATOM 1584 N N   . ASP A 1 198 ? -9.691  17.480  1.401   1.00 87.37 198 A 1 
ATOM 1585 C CA  . ASP A 1 198 ? -10.346 17.741  0.116   1.00 89.64 198 A 1 
ATOM 1586 C C   . ASP A 1 198 ? -11.839 18.072  0.297   1.00 91.11 198 A 1 
ATOM 1587 O O   . ASP A 1 198 ? -12.330 19.060  -0.250  1.00 91.09 198 A 1 
ATOM 1588 C CB  . ASP A 1 198 ? -10.181 16.530  -0.822  1.00 89.22 198 A 1 
ATOM 1589 C CG  . ASP A 1 198 ? -8.762  16.337  -1.374  1.00 88.62 198 A 1 
ATOM 1590 O OD1 . ASP A 1 198 ? -8.053  17.353  -1.564  1.00 83.71 198 A 1 
ATOM 1591 O OD2 . ASP A 1 198 ? -8.403  15.167  -1.651  1.00 84.21 198 A 1 
ATOM 1592 N N   . VAL A 1 199 ? -12.567 17.297  1.114   1.00 91.23 199 A 1 
ATOM 1593 C CA  . VAL A 1 199 ? -13.982 17.573  1.422   1.00 91.70 199 A 1 
ATOM 1594 C C   . VAL A 1 199 ? -14.141 18.959  2.051   1.00 91.85 199 A 1 
ATOM 1595 O O   . VAL A 1 199 ? -14.988 19.740  1.610   1.00 91.59 199 A 1 
ATOM 1596 C CB  . VAL A 1 199 ? -14.575 16.479  2.335   1.00 92.65 199 A 1 
ATOM 1597 C CG1 . VAL A 1 199 ? -15.965 16.846  2.877   1.00 91.32 199 A 1 
ATOM 1598 C CG2 . VAL A 1 199 ? -14.742 15.164  1.568   1.00 91.39 199 A 1 
ATOM 1599 N N   . THR A 1 200 ? -13.312 19.289  3.038   1.00 91.23 200 A 1 
ATOM 1600 C CA  . THR A 1 200 ? -13.349 20.583  3.740   1.00 89.46 200 A 1 
ATOM 1601 C C   . THR A 1 200 ? -13.012 21.741  2.798   1.00 90.46 200 A 1 
ATOM 1602 O O   . THR A 1 200 ? -13.694 22.765  2.813   1.00 89.88 200 A 1 
ATOM 1603 C CB  . THR A 1 200 ? -12.384 20.580  4.937   1.00 87.16 200 A 1 
ATOM 1604 O OG1 . THR A 1 200 ? -12.672 19.501  5.793   1.00 81.71 200 A 1 
ATOM 1605 C CG2 . THR A 1 200 ? -12.493 21.852  5.782   1.00 80.28 200 A 1 
ATOM 1606 N N   . MET A 1 201 ? -12.018 21.568  1.925   1.00 90.10 201 A 1 
ATOM 1607 C CA  . MET A 1 201 ? -11.619 22.574  0.935   1.00 89.67 201 A 1 
ATOM 1608 C C   . MET A 1 201 ? -12.759 22.933  -0.027  1.00 91.20 201 A 1 
ATOM 1609 O O   . MET A 1 201 ? -12.893 24.092  -0.424  1.00 90.86 201 A 1 
ATOM 1610 C CB  . MET A 1 201 ? -10.399 22.046  0.169   1.00 87.83 201 A 1 
ATOM 1611 C CG  . MET A 1 201 ? -9.884  23.036  -0.891  1.00 79.80 201 A 1 
ATOM 1612 S SD  . MET A 1 201 ? -8.390  22.522  -1.774  1.00 75.93 201 A 1 
ATOM 1613 C CE  . MET A 1 201 ? -8.972  21.008  -2.570  1.00 65.81 201 A 1 
ATOM 1614 N N   . TYR A 1 202 ? -13.623 21.972  -0.378  1.00 91.76 202 A 1 
ATOM 1615 C CA  . TYR A 1 202 ? -14.807 22.202  -1.215  1.00 93.31 202 A 1 
ATOM 1616 C C   . TYR A 1 202 ? -16.068 22.588  -0.421  1.00 94.31 202 A 1 
ATOM 1617 O O   . TYR A 1 202 ? -17.158 22.653  -0.988  1.00 93.09 202 A 1 
ATOM 1618 C CB  . TYR A 1 202 ? -15.002 21.016  -2.170  1.00 94.05 202 A 1 
ATOM 1619 C CG  . TYR A 1 202 ? -13.891 20.876  -3.200  1.00 94.51 202 A 1 
ATOM 1620 C CD1 . TYR A 1 202 ? -13.614 21.938  -4.089  1.00 92.29 202 A 1 
ATOM 1621 C CD2 . TYR A 1 202 ? -13.124 19.699  -3.265  1.00 92.67 202 A 1 
ATOM 1622 C CE1 . TYR A 1 202 ? -12.565 21.829  -5.023  1.00 91.80 202 A 1 
ATOM 1623 C CE2 . TYR A 1 202 ? -12.075 19.583  -4.200  1.00 92.10 202 A 1 
ATOM 1624 C CZ  . TYR A 1 202 ? -11.792 20.652  -5.078  1.00 92.99 202 A 1 
ATOM 1625 O OH  . TYR A 1 202 ? -10.769 20.553  -5.972  1.00 91.98 202 A 1 
ATOM 1626 N N   . GLY A 1 203 ? -15.932 22.888  0.869   1.00 92.49 203 A 1 
ATOM 1627 C CA  . GLY A 1 203 ? -17.020 23.374  1.725   1.00 92.81 203 A 1 
ATOM 1628 C C   . GLY A 1 203 ? -17.928 22.275  2.284   1.00 94.34 203 A 1 
ATOM 1629 O O   . GLY A 1 203 ? -19.002 22.584  2.808   1.00 93.43 203 A 1 
ATOM 1630 N N   . GLY A 1 204 ? -17.539 21.014  2.162   1.00 93.87 204 A 1 
ATOM 1631 C CA  . GLY A 1 204 ? -18.225 19.875  2.764   1.00 93.30 204 A 1 
ATOM 1632 C C   . GLY A 1 204 ? -17.719 19.545  4.169   1.00 92.41 204 A 1 
ATOM 1633 O O   . GLY A 1 204 ? -16.812 20.180  4.703   1.00 91.27 204 A 1 
ATOM 1634 N N   . ARG A 1 205 ? -18.313 18.524  4.757   1.00 94.55 205 A 1 
ATOM 1635 C CA  . ARG A 1 205 ? -17.908 17.957  6.048   1.00 94.76 205 A 1 
ATOM 1636 C C   . ARG A 1 205 ? -18.030 16.435  6.025   1.00 95.93 205 A 1 
ATOM 1637 O O   . ARG A 1 205 ? -18.790 15.888  5.229   1.00 95.81 205 A 1 
ATOM 1638 C CB  . ARG A 1 205 ? -18.715 18.613  7.188   1.00 93.84 205 A 1 
ATOM 1639 C CG  . ARG A 1 205 ? -20.231 18.375  7.078   1.00 92.17 205 A 1 
ATOM 1640 C CD  . ARG A 1 205 ? -21.004 19.183  8.127   1.00 91.11 205 A 1 
ATOM 1641 N NE  . ARG A 1 205 ? -22.461 18.950  7.996   1.00 87.64 205 A 1 
ATOM 1642 C CZ  . ARG A 1 205 ? -23.230 18.185  8.759   1.00 85.23 205 A 1 
ATOM 1643 N NH1 . ARG A 1 205 ? -22.766 17.520  9.781   1.00 77.00 205 A 1 
ATOM 1644 N NH2 . ARG A 1 205 ? -24.499 18.070  8.495   1.00 78.13 205 A 1 
ATOM 1645 N N   . VAL A 1 206 ? -17.317 15.756  6.902   1.00 94.12 206 A 1 
ATOM 1646 C CA  . VAL A 1 206 ? -17.427 14.300  7.074   1.00 94.39 206 A 1 
ATOM 1647 C C   . VAL A 1 206 ? -18.066 13.968  8.414   1.00 94.55 206 A 1 
ATOM 1648 O O   . VAL A 1 206 ? -18.015 14.775  9.347   1.00 93.74 206 A 1 
ATOM 1649 C CB  . VAL A 1 206 ? -16.084 13.565  6.882   1.00 93.42 206 A 1 
ATOM 1650 C CG1 . VAL A 1 206 ? -15.456 13.904  5.521   1.00 87.28 206 A 1 
ATOM 1651 C CG2 . VAL A 1 206 ? -15.078 13.858  7.993   1.00 87.49 206 A 1 
ATOM 1652 N N   . VAL A 1 207 ? -18.655 12.784  8.517   1.00 94.93 207 A 1 
ATOM 1653 C CA  . VAL A 1 207 ? -18.996 12.160  9.797   1.00 95.52 207 A 1 
ATOM 1654 C C   . VAL A 1 207 ? -18.434 10.747  9.807   1.00 95.62 207 A 1 
ATOM 1655 O O   . VAL A 1 207 ? -18.647 9.975   8.867   1.00 95.55 207 A 1 
ATOM 1656 C CB  . VAL A 1 207 ? -20.507 12.232  10.092  1.00 96.02 207 A 1 
ATOM 1657 C CG1 . VAL A 1 207 ? -21.366 11.485  9.068   1.00 94.61 207 A 1 
ATOM 1658 C CG2 . VAL A 1 207 ? -20.828 11.716  11.495  1.00 94.10 207 A 1 
ATOM 1659 N N   . GLU A 1 208 ? -17.689 10.428  10.850  1.00 94.51 208 A 1 
ATOM 1660 C CA  . GLU A 1 208 ? -17.111 9.105   11.047  1.00 93.84 208 A 1 
ATOM 1661 C C   . GLU A 1 208 ? -18.081 8.215   11.831  1.00 94.30 208 A 1 
ATOM 1662 O O   . GLU A 1 208 ? -18.558 8.589   12.904  1.00 93.24 208 A 1 
ATOM 1663 C CB  . GLU A 1 208 ? -15.751 9.235   11.725  1.00 91.66 208 A 1 
ATOM 1664 C CG  . GLU A 1 208 ? -15.027 7.891   11.762  1.00 83.35 208 A 1 
ATOM 1665 C CD  . GLU A 1 208 ? -13.593 8.047   12.247  1.00 83.31 208 A 1 
ATOM 1666 O OE1 . GLU A 1 208 ? -13.216 7.360   13.209  1.00 74.86 208 A 1 
ATOM 1667 O OE2 . GLU A 1 208 ? -12.863 8.830   11.601  1.00 76.15 208 A 1 
ATOM 1668 N N   . LEU A 1 209 ? -18.395 7.049   11.277  1.00 94.81 209 A 1 
ATOM 1669 C CA  . LEU A 1 209 ? -19.436 6.155   11.773  1.00 95.22 209 A 1 
ATOM 1670 C C   . LEU A 1 209 ? -18.888 4.746   12.020  1.00 94.75 209 A 1 
ATOM 1671 O O   . LEU A 1 209 ? -19.357 3.775   11.429  1.00 93.30 209 A 1 
ATOM 1672 C CB  . LEU A 1 209 ? -20.637 6.162   10.806  1.00 95.76 209 A 1 
ATOM 1673 C CG  . LEU A 1 209 ? -21.280 7.537   10.543  1.00 95.91 209 A 1 
ATOM 1674 C CD1 . LEU A 1 209 ? -22.415 7.361   9.539   1.00 94.84 209 A 1 
ATOM 1675 C CD2 . LEU A 1 209 ? -21.853 8.168   11.809  1.00 95.22 209 A 1 
ATOM 1676 N N   . LEU A 1 210 ? -17.897 4.627   12.884  1.00 94.23 210 A 1 
ATOM 1677 C CA  . LEU A 1 210 ? -17.463 3.330   13.399  1.00 93.19 210 A 1 
ATOM 1678 C C   . LEU A 1 210 ? -18.329 2.891   14.588  1.00 93.22 210 A 1 
ATOM 1679 O O   . LEU A 1 210 ? -18.932 3.708   15.284  1.00 92.06 210 A 1 
ATOM 1680 C CB  . LEU A 1 210 ? -15.972 3.380   13.773  1.00 91.77 210 A 1 
ATOM 1681 C CG  . LEU A 1 210 ? -15.021 3.432   12.563  1.00 89.99 210 A 1 
ATOM 1682 C CD1 . LEU A 1 210 ? -13.594 3.655   13.056  1.00 87.92 210 A 1 
ATOM 1683 C CD2 . LEU A 1 210 ? -15.037 2.136   11.749  1.00 88.52 210 A 1 
ATOM 1684 N N   . TYR A 1 211 ? -18.376 1.581   14.832  1.00 93.66 211 A 1 
ATOM 1685 C CA  . TYR A 1 211 ? -18.852 1.067   16.114  1.00 92.88 211 A 1 
ATOM 1686 C C   . TYR A 1 211 ? -17.833 1.380   17.219  1.00 91.76 211 A 1 
ATOM 1687 O O   . TYR A 1 211 ? -16.630 1.389   16.967  1.00 90.07 211 A 1 
ATOM 1688 C CB  . TYR A 1 211 ? -19.116 -0.439  16.030  1.00 93.07 211 A 1 
ATOM 1689 C CG  . TYR A 1 211 ? -20.318 -0.812  15.177  1.00 93.82 211 A 1 
ATOM 1690 C CD1 . TYR A 1 211 ? -21.614 -0.759  15.728  1.00 91.52 211 A 1 
ATOM 1691 C CD2 . TYR A 1 211 ? -20.143 -1.212  13.838  1.00 91.55 211 A 1 
ATOM 1692 C CE1 . TYR A 1 211 ? -22.734 -1.100  14.941  1.00 90.89 211 A 1 
ATOM 1693 C CE2 . TYR A 1 211 ? -21.262 -1.551  13.046  1.00 91.39 211 A 1 
ATOM 1694 C CZ  . TYR A 1 211 ? -22.560 -1.495  13.599  1.00 94.10 211 A 1 
ATOM 1695 O OH  . TYR A 1 211 ? -23.640 -1.815  12.832  1.00 93.49 211 A 1 
ATOM 1696 N N   . ASP A 1 212 ? -18.304 1.548   18.454  1.00 92.78 212 A 1 
ATOM 1697 C CA  . ASP A 1 212 ? -17.464 1.919   19.606  1.00 92.17 212 A 1 
ATOM 1698 C C   . ASP A 1 212 ? -16.327 0.906   19.854  1.00 92.14 212 A 1 
ATOM 1699 O O   . ASP A 1 212 ? -15.230 1.270   20.278  1.00 90.10 212 A 1 
ATOM 1700 C CB  . ASP A 1 212 ? -18.355 2.066   20.851  1.00 91.28 212 A 1 
ATOM 1701 C CG  . ASP A 1 212 ? -19.508 3.081   20.724  1.00 89.49 212 A 1 
ATOM 1702 O OD1 . ASP A 1 212 ? -19.541 3.909   19.775  1.00 85.51 212 A 1 
ATOM 1703 O OD2 . ASP A 1 212 ? -20.436 2.972   21.550  1.00 85.93 212 A 1 
ATOM 1704 N N   . GLU A 1 213 ? -16.540 -0.369  19.492  1.00 90.64 213 A 1 
ATOM 1705 C CA  . GLU A 1 213 ? -15.517 -1.420  19.570  1.00 90.53 213 A 1 
ATOM 1706 C C   . GLU A 1 213 ? -14.285 -1.142  18.681  1.00 91.31 213 A 1 
ATOM 1707 O O   . GLU A 1 213 ? -13.187 -1.633  18.958  1.00 89.66 213 A 1 
ATOM 1708 C CB  . GLU A 1 213 ? -16.174 -2.761  19.200  1.00 88.64 213 A 1 
ATOM 1709 C CG  . GLU A 1 213 ? -15.272 -3.987  19.430  1.00 79.06 213 A 1 
ATOM 1710 C CD  . GLU A 1 213 ? -14.821 -4.178  20.891  1.00 76.68 213 A 1 
ATOM 1711 O OE1 . GLU A 1 213 ? -13.775 -4.842  21.094  1.00 68.96 213 A 1 
ATOM 1712 O OE2 . GLU A 1 213 ? -15.490 -3.682  21.815  1.00 72.12 213 A 1 
ATOM 1713 N N   . ALA A 1 214 ? -14.424 -0.331  17.629  1.00 91.04 214 A 1 
ATOM 1714 C CA  . ALA A 1 214 ? -13.290 0.074   16.796  1.00 90.49 214 A 1 
ATOM 1715 C C   . ALA A 1 214 ? -12.242 0.868   17.594  1.00 90.37 214 A 1 
ATOM 1716 O O   . ALA A 1 214 ? -11.042 0.705   17.358  1.00 89.18 214 A 1 
ATOM 1717 C CB  . ALA A 1 214 ? -13.808 0.883   15.612  1.00 90.48 214 A 1 
ATOM 1718 N N   . PHE A 1 215 ? -12.690 1.644   18.583  1.00 90.41 215 A 1 
ATOM 1719 C CA  . PHE A 1 215 ? -11.848 2.461   19.460  1.00 89.42 215 A 1 
ATOM 1720 C C   . PHE A 1 215 ? -11.297 1.677   20.660  1.00 90.05 215 A 1 
ATOM 1721 O O   . PHE A 1 215 ? -10.394 2.145   21.351  1.00 88.48 215 A 1 
ATOM 1722 C CB  . PHE A 1 215 ? -12.639 3.698   19.890  1.00 88.49 215 A 1 
ATOM 1723 C CG  . PHE A 1 215 ? -13.154 4.521   18.720  1.00 87.87 215 A 1 
ATOM 1724 C CD1 . PHE A 1 215 ? -12.278 5.355   17.998  1.00 84.39 215 A 1 
ATOM 1725 C CD2 . PHE A 1 215 ? -14.505 4.437   18.337  1.00 84.72 215 A 1 
ATOM 1726 C CE1 . PHE A 1 215 ? -12.751 6.100   16.902  1.00 82.75 215 A 1 
ATOM 1727 C CE2 . PHE A 1 215 ? -14.978 5.182   17.240  1.00 82.95 215 A 1 
ATOM 1728 C CZ  . PHE A 1 215 ? -14.102 6.014   16.522  1.00 83.79 215 A 1 
ATOM 1729 N N   . ASN A 1 216 ? -11.750 0.444   20.879  1.00 90.76 216 A 1 
ATOM 1730 C CA  . ASN A 1 216 ? -11.134 -0.436  21.862  1.00 91.28 216 A 1 
ATOM 1731 C C   . ASN A 1 216 ? -9.791  -0.963  21.332  1.00 91.50 216 A 1 
ATOM 1732 O O   . ASN A 1 216 ? -9.738  -1.833  20.465  1.00 90.15 216 A 1 
ATOM 1733 C CB  . ASN A 1 216 ? -12.118 -1.553  22.237  1.00 90.73 216 A 1 
ATOM 1734 C CG  . ASN A 1 216 ? -11.568 -2.463  23.319  1.00 85.59 216 A 1 
ATOM 1735 O OD1 . ASN A 1 216 ? -10.514 -2.236  23.904  1.00 79.33 216 A 1 
ATOM 1736 N ND2 . ASN A 1 216 ? -12.268 -3.531  23.615  1.00 78.85 216 A 1 
ATOM 1737 N N   . ILE A 1 217 ? -8.682  -0.440  21.858  1.00 91.81 217 A 1 
ATOM 1738 C CA  . ILE A 1 217 ? -7.326  -0.788  21.400  1.00 91.95 217 A 1 
ATOM 1739 C C   . ILE A 1 217 ? -7.042  -2.281  21.590  1.00 92.47 217 A 1 
ATOM 1740 O O   . ILE A 1 217 ? -6.520  -2.931  20.683  1.00 91.03 217 A 1 
ATOM 1741 C CB  . ILE A 1 217 ? -6.290  0.119   22.101  1.00 90.68 217 A 1 
ATOM 1742 C CG1 . ILE A 1 217 ? -6.458  1.562   21.578  1.00 87.80 217 A 1 
ATOM 1743 C CG2 . ILE A 1 217 ? -4.861  -0.396  21.869  1.00 86.41 217 A 1 
ATOM 1744 C CD1 . ILE A 1 217 ? -5.560  2.601   22.244  1.00 78.81 217 A 1 
ATOM 1745 N N   . SER A 1 218 ? -7.409  -2.839  22.747  1.00 91.51 218 A 1 
ATOM 1746 C CA  . SER A 1 218 ? -7.239  -4.259  23.068  1.00 91.34 218 A 1 
ATOM 1747 C C   . SER A 1 218 ? -8.556  -5.000  22.842  1.00 91.53 218 A 1 
ATOM 1748 O O   . SER A 1 218 ? -9.370  -5.116  23.756  1.00 88.22 218 A 1 
ATOM 1749 C CB  . SER A 1 218 ? -6.736  -4.435  24.504  1.00 89.76 218 A 1 
ATOM 1750 O OG  . SER A 1 218 ? -5.530  -3.723  24.716  1.00 80.26 218 A 1 
ATOM 1751 N N   . SER A 1 219 ? -8.761  -5.489  21.621  1.00 90.80 219 A 1 
ATOM 1752 C CA  . SER A 1 219 ? -10.007 -6.113  21.173  1.00 90.40 219 A 1 
ATOM 1753 C C   . SER A 1 219 ? -9.746  -7.460  20.492  1.00 90.85 219 A 1 
ATOM 1754 O O   . SER A 1 219 ? -8.650  -7.721  19.988  1.00 89.48 219 A 1 
ATOM 1755 C CB  . SER A 1 219 ? -10.727 -5.142  20.234  1.00 88.33 219 A 1 
ATOM 1756 O OG  . SER A 1 219 ? -11.858 -5.728  19.636  1.00 84.50 219 A 1 
ATOM 1757 N N   . SER A 1 220 ? -10.772 -8.309  20.447  1.00 90.18 220 A 1 
ATOM 1758 C CA  . SER A 1 220 ? -10.827 -9.530  19.634  1.00 90.84 220 A 1 
ATOM 1759 C C   . SER A 1 220 ? -11.824 -9.426  18.472  1.00 91.64 220 A 1 
ATOM 1760 O O   . SER A 1 220 ? -12.048 -10.407 17.767  1.00 89.04 220 A 1 
ATOM 1761 C CB  . SER A 1 220 ? -11.147 -10.729 20.531  1.00 89.93 220 A 1 
ATOM 1762 O OG  . SER A 1 220 ? -12.395 -10.551 21.171  1.00 86.95 220 A 1 
ATOM 1763 N N   . HIS A 1 221 ? -12.445 -8.262  18.262  1.00 91.88 221 A 1 
ATOM 1764 C CA  . HIS A 1 221 ? -13.453 -8.073  17.224  1.00 92.09 221 A 1 
ATOM 1765 C C   . HIS A 1 221 ? -12.833 -8.207  15.819  1.00 92.81 221 A 1 
ATOM 1766 O O   . HIS A 1 221 ? -11.887 -7.482  15.492  1.00 92.29 221 A 1 
ATOM 1767 C CB  . HIS A 1 221 ? -14.154 -6.722  17.410  1.00 91.33 221 A 1 
ATOM 1768 C CG  . HIS A 1 221 ? -15.365 -6.602  16.516  1.00 88.14 221 A 1 
ATOM 1769 N ND1 . HIS A 1 221 ? -15.384 -6.134  15.227  1.00 78.41 221 A 1 
ATOM 1770 C CD2 . HIS A 1 221 ? -16.641 -7.002  16.817  1.00 77.36 221 A 1 
ATOM 1771 C CE1 . HIS A 1 221 ? -16.642 -6.246  14.757  1.00 79.72 221 A 1 
ATOM 1772 N NE2 . HIS A 1 221 ? -17.438 -6.776  15.694  1.00 80.24 221 A 1 
ATOM 1773 N N   . PRO A 1 222 ? -13.350 -9.101  14.958  1.00 94.03 222 A 1 
ATOM 1774 C CA  . PRO A 1 222 ? -12.684 -9.445  13.700  1.00 94.34 222 A 1 
ATOM 1775 C C   . PRO A 1 222 ? -12.771 -8.354  12.625  1.00 94.73 222 A 1 
ATOM 1776 O O   . PRO A 1 222 ? -11.949 -8.350  11.708  1.00 93.62 222 A 1 
ATOM 1777 C CB  . PRO A 1 222 ? -13.357 -10.749 13.254  1.00 93.80 222 A 1 
ATOM 1778 C CG  . PRO A 1 222 ? -14.753 -10.669 13.873  1.00 92.61 222 A 1 
ATOM 1779 C CD  . PRO A 1 222 ? -14.501 -9.954  15.194  1.00 94.58 222 A 1 
ATOM 1780 N N   . PHE A 1 223 ? -13.742 -7.439  12.731  1.00 94.97 223 A 1 
ATOM 1781 C CA  . PHE A 1 223 ? -14.068 -6.435  11.709  1.00 95.22 223 A 1 
ATOM 1782 C C   . PHE A 1 223 ? -14.264 -5.039  12.321  1.00 95.20 223 A 1 
ATOM 1783 O O   . PHE A 1 223 ? -15.350 -4.466  12.273  1.00 94.05 223 A 1 
ATOM 1784 C CB  . PHE A 1 223 ? -15.297 -6.906  10.914  1.00 95.16 223 A 1 
ATOM 1785 C CG  . PHE A 1 223 ? -15.081 -8.188  10.137  1.00 95.53 223 A 1 
ATOM 1786 C CD1 . PHE A 1 223 ? -14.228 -8.199  9.021   1.00 95.09 223 A 1 
ATOM 1787 C CD2 . PHE A 1 223 ? -15.731 -9.373  10.531  1.00 95.19 223 A 1 
ATOM 1788 C CE1 . PHE A 1 223 ? -14.022 -9.385  8.296   1.00 95.16 223 A 1 
ATOM 1789 C CE2 . PHE A 1 223 ? -15.528 -10.560 9.807   1.00 94.88 223 A 1 
ATOM 1790 C CZ  . PHE A 1 223 ? -14.672 -10.567 8.689   1.00 95.36 223 A 1 
ATOM 1791 N N   . LYS A 1 224 ? -13.207 -4.480  12.893  1.00 94.34 224 A 1 
ATOM 1792 C CA  . LYS A 1 224 ? -13.238 -3.133  13.499  1.00 94.08 224 A 1 
ATOM 1793 C C   . LYS A 1 224 ? -13.432 -1.994  12.485  1.00 94.36 224 A 1 
ATOM 1794 O O   . LYS A 1 224 ? -13.736 -0.879  12.882  1.00 93.26 224 A 1 
ATOM 1795 C CB  . LYS A 1 224 ? -11.973 -2.904  14.334  1.00 93.10 224 A 1 
ATOM 1796 C CG  . LYS A 1 224 ? -11.981 -3.775  15.605  1.00 91.86 224 A 1 
ATOM 1797 C CD  . LYS A 1 224 ? -10.687 -3.644  16.420  1.00 90.59 224 A 1 
ATOM 1798 C CE  . LYS A 1 224 ? -10.493 -2.228  16.965  1.00 87.95 224 A 1 
ATOM 1799 N NZ  . LYS A 1 224 ? -9.279  -2.144  17.802  1.00 84.45 224 A 1 
ATOM 1800 N N   . GLY A 1 225 ? -13.286 -2.258  11.188  1.00 93.90 225 A 1 
ATOM 1801 C CA  . GLY A 1 225 ? -13.575 -1.305  10.116  1.00 94.35 225 A 1 
ATOM 1802 C C   . GLY A 1 225 ? -15.056 -1.232  9.721   1.00 95.42 225 A 1 
ATOM 1803 O O   . GLY A 1 225 ? -15.387 -0.454  8.829   1.00 95.42 225 A 1 
ATOM 1804 N N   . ASN A 1 226 ? -15.936 -2.021  10.336  1.00 95.95 226 A 1 
ATOM 1805 C CA  . ASN A 1 226 ? -17.369 -1.990  10.052  1.00 96.11 226 A 1 
ATOM 1806 C C   . ASN A 1 226 ? -17.960 -0.596  10.311  1.00 95.93 226 A 1 
ATOM 1807 O O   . ASN A 1 226 ? -17.733 -0.003  11.371  1.00 95.50 226 A 1 
ATOM 1808 C CB  . ASN A 1 226 ? -18.109 -3.049  10.896  1.00 96.33 226 A 1 
ATOM 1809 C CG  . ASN A 1 226 ? -18.024 -4.464  10.346  1.00 96.23 226 A 1 
ATOM 1810 O OD1 . ASN A 1 226 ? -17.458 -4.749  9.307   1.00 93.78 226 A 1 
ATOM 1811 N ND2 . ASN A 1 226 ? -18.637 -5.409  11.023  1.00 93.78 226 A 1 
ATOM 1812 N N   . MET A 1 227 ? -18.762 -0.110  9.371   1.00 96.87 227 A 1 
ATOM 1813 C CA  . MET A 1 227 ? -19.563 1.097   9.559   1.00 97.38 227 A 1 
ATOM 1814 C C   . MET A 1 227 ? -20.752 0.792   10.473  1.00 97.58 227 A 1 
ATOM 1815 O O   . MET A 1 227 ? -21.425 -0.226  10.304  1.00 97.22 227 A 1 
ATOM 1816 C CB  . MET A 1 227 ? -20.010 1.639   8.196   1.00 97.32 227 A 1 
ATOM 1817 C CG  . MET A 1 227 ? -20.806 2.946   8.311   1.00 96.52 227 A 1 
ATOM 1818 S SD  . MET A 1 227 ? -21.253 3.696   6.719   1.00 96.47 227 A 1 
ATOM 1819 C CE  . MET A 1 227 ? -19.685 4.469   6.269   1.00 92.69 227 A 1 
ATOM 1820 N N   . ASN A 1 228 ? -21.037 1.699   11.400  1.00 97.45 228 A 1 
ATOM 1821 C CA  . ASN A 1 228 ? -22.231 1.655   12.234  1.00 97.80 228 A 1 
ATOM 1822 C C   . ASN A 1 228 ? -23.459 2.011   11.381  1.00 98.17 228 A 1 
ATOM 1823 O O   . ASN A 1 228 ? -23.683 3.170   11.032  1.00 98.20 228 A 1 
ATOM 1824 C CB  . ASN A 1 228 ? -22.024 2.579   13.441  1.00 97.59 228 A 1 
ATOM 1825 C CG  . ASN A 1 228 ? -23.154 2.462   14.447  1.00 97.26 228 A 1 
ATOM 1826 O OD1 . ASN A 1 228 ? -24.319 2.478   14.112  1.00 94.50 228 A 1 
ATOM 1827 N ND2 . ASN A 1 228 ? -22.837 2.364   15.714  1.00 93.87 228 A 1 
ATOM 1828 N N   . VAL A 1 229 ? -24.208 0.988   11.004  1.00 98.28 229 A 1 
ATOM 1829 C CA  . VAL A 1 229 ? -25.329 1.085   10.058  1.00 98.47 229 A 1 
ATOM 1830 C C   . VAL A 1 229 ? -26.527 1.801   10.677  1.00 98.59 229 A 1 
ATOM 1831 O O   . VAL A 1 229 ? -27.238 2.527   9.982   1.00 98.23 229 A 1 
ATOM 1832 C CB  . VAL A 1 229 ? -25.710 -0.320  9.561   1.00 97.93 229 A 1 
ATOM 1833 C CG1 . VAL A 1 229 ? -26.870 -0.302  8.561   1.00 94.41 229 A 1 
ATOM 1834 C CG2 . VAL A 1 229 ? -24.519 -0.991  8.857   1.00 93.20 229 A 1 
ATOM 1835 N N   . GLU A 1 230 ? -26.721 1.661   11.971  1.00 98.39 230 A 1 
ATOM 1836 C CA  . GLU A 1 230 ? -27.787 2.309   12.728  1.00 98.29 230 A 1 
ATOM 1837 C C   . GLU A 1 230 ? -27.550 3.825   12.787  1.00 98.46 230 A 1 
ATOM 1838 O O   . GLU A 1 230 ? -28.431 4.602   12.411  1.00 98.06 230 A 1 
ATOM 1839 C CB  . GLU A 1 230 ? -27.884 1.717   14.147  1.00 97.94 230 A 1 
ATOM 1840 C CG  . GLU A 1 230 ? -28.196 0.202   14.209  1.00 94.92 230 A 1 
ATOM 1841 C CD  . GLU A 1 230 ? -27.028 -0.731  13.806  1.00 92.79 230 A 1 
ATOM 1842 O OE1 . GLU A 1 230 ? -27.312 -1.895  13.451  1.00 83.94 230 A 1 
ATOM 1843 O OE2 . GLU A 1 230 ? -25.852 -0.291  13.812  1.00 86.97 230 A 1 
ATOM 1844 N N   . LYS A 1 231 ? -26.333 4.241   13.147  1.00 98.30 231 A 1 
ATOM 1845 C CA  . LYS A 1 231 ? -25.918 5.653   13.115  1.00 98.24 231 A 1 
ATOM 1846 C C   . LYS A 1 231 ? -25.953 6.216   11.689  1.00 98.53 231 A 1 
ATOM 1847 O O   . LYS A 1 231 ? -26.310 7.376   11.512  1.00 98.35 231 A 1 
ATOM 1848 C CB  . LYS A 1 231 ? -24.515 5.841   13.737  1.00 97.65 231 A 1 
ATOM 1849 C CG  . LYS A 1 231 ? -24.463 5.646   15.268  1.00 92.43 231 A 1 
ATOM 1850 C CD  . LYS A 1 231 ? -23.043 5.902   15.835  1.00 86.71 231 A 1 
ATOM 1851 C CE  . LYS A 1 231 ? -22.972 5.631   17.351  1.00 79.95 231 A 1 
ATOM 1852 N NZ  . LYS A 1 231 ? -21.585 5.701   17.918  1.00 69.97 231 A 1 
ATOM 1853 N N   . LEU A 1 232 ? -25.636 5.417   10.664  1.00 98.17 232 A 1 
ATOM 1854 C CA  . LEU A 1 232 ? -25.743 5.842   9.264   1.00 98.40 232 A 1 
ATOM 1855 C C   . LEU A 1 232 ? -27.192 6.186   8.889   1.00 98.49 232 A 1 
ATOM 1856 O O   . LEU A 1 232 ? -27.436 7.255   8.331   1.00 98.44 232 A 1 
ATOM 1857 C CB  . LEU A 1 232 ? -25.155 4.755   8.342   1.00 98.52 232 A 1 
ATOM 1858 C CG  . LEU A 1 232 ? -25.272 5.076   6.838   1.00 98.26 232 A 1 
ATOM 1859 C CD1 . LEU A 1 232 ? -24.430 6.287   6.436   1.00 97.46 232 A 1 
ATOM 1860 C CD2 . LEU A 1 232 ? -24.830 3.872   6.008   1.00 97.65 232 A 1 
ATOM 1861 N N   . ASP A 1 233 ? -28.158 5.314   9.194   1.00 98.68 233 A 1 
ATOM 1862 C CA  . ASP A 1 233 ? -29.581 5.570   8.918   1.00 98.64 233 A 1 
ATOM 1863 C C   . ASP A 1 233 ? -30.096 6.808   9.676   1.00 98.65 233 A 1 
ATOM 1864 O O   . ASP A 1 233 ? -30.834 7.618   9.114   1.00 98.31 233 A 1 
ATOM 1865 C CB  . ASP A 1 233 ? -30.411 4.325   9.267   1.00 98.44 233 A 1 
ATOM 1866 C CG  . ASP A 1 233 ? -31.880 4.431   8.819   1.00 97.84 233 A 1 
ATOM 1867 O OD1 . ASP A 1 233 ? -32.182 4.115   7.644   1.00 94.20 233 A 1 
ATOM 1868 O OD2 . ASP A 1 233 ? -32.774 4.781   9.623   1.00 94.01 233 A 1 
ATOM 1869 N N   . GLU A 1 234 ? -29.684 6.979   10.930  1.00 98.53 234 A 1 
ATOM 1870 C CA  . GLU A 1 234 ? -30.005 8.152   11.755  1.00 98.49 234 A 1 
ATOM 1871 C C   . GLU A 1 234 ? -29.464 9.448   11.135  1.00 98.56 234 A 1 
ATOM 1872 O O   . GLU A 1 234 ? -30.246 10.352  10.833  1.00 98.08 234 A 1 
ATOM 1873 C CB  . GLU A 1 234 ? -29.470 7.911   13.172  1.00 98.05 234 A 1 
ATOM 1874 C CG  . GLU A 1 234 ? -29.771 9.064   14.144  1.00 89.60 234 A 1 
ATOM 1875 C CD  . GLU A 1 234 ? -29.387 8.707   15.593  1.00 88.51 234 A 1 
ATOM 1876 O OE1 . GLU A 1 234 ? -30.015 9.277   16.511  1.00 78.53 234 A 1 
ATOM 1877 O OE2 . GLU A 1 234 ? -28.525 7.815   15.781  1.00 81.74 234 A 1 
ATOM 1878 N N   . VAL A 1 235 ? -28.171 9.495   10.829  1.00 98.56 235 A 1 
ATOM 1879 C CA  . VAL A 1 235 ? -27.515 10.663  10.222  1.00 98.54 235 A 1 
ATOM 1880 C C   . VAL A 1 235 ? -28.164 11.051  8.895   1.00 98.66 235 A 1 
ATOM 1881 O O   . VAL A 1 235 ? -28.340 12.240  8.622   1.00 98.37 235 A 1 
ATOM 1882 C CB  . VAL A 1 235 ? -26.013 10.380  10.039  1.00 98.03 235 A 1 
ATOM 1883 C CG1 . VAL A 1 235 ? -25.318 11.370  9.096   1.00 95.01 235 A 1 
ATOM 1884 C CG2 . VAL A 1 235 ? -25.285 10.448  11.385  1.00 95.14 235 A 1 
ATOM 1885 N N   . ILE A 1 236 ? -28.548 10.074  8.059   1.00 98.63 236 A 1 
ATOM 1886 C CA  . ILE A 1 236 ? -29.219 10.365  6.784   1.00 98.67 236 A 1 
ATOM 1887 C C   . ILE A 1 236 ? -30.603 10.975  7.028   1.00 98.61 236 A 1 
ATOM 1888 O O   . ILE A 1 236 ? -30.971 11.932  6.349   1.00 98.34 236 A 1 
ATOM 1889 C CB  . ILE A 1 236 ? -29.300 9.110   5.889   1.00 98.69 236 A 1 
ATOM 1890 C CG1 . ILE A 1 236 ? -27.896 8.641   5.447   1.00 98.37 236 A 1 
ATOM 1891 C CG2 . ILE A 1 236 ? -30.140 9.405   4.629   1.00 98.31 236 A 1 
ATOM 1892 C CD1 . ILE A 1 236 ? -27.880 7.216   4.884   1.00 97.80 236 A 1 
ATOM 1893 N N   . ARG A 1 237 ? -31.368 10.460  7.998   1.00 98.60 237 A 1 
ATOM 1894 C CA  . ARG A 1 237 ? -32.691 11.007  8.345   1.00 98.43 237 A 1 
ATOM 1895 C C   . ARG A 1 237 ? -32.609 12.431  8.892   1.00 98.32 237 A 1 
ATOM 1896 O O   . ARG A 1 237 ? -33.463 13.242  8.551   1.00 97.82 237 A 1 
ATOM 1897 C CB  . ARG A 1 237 ? -33.399 10.097  9.359   1.00 98.29 237 A 1 
ATOM 1898 C CG  . ARG A 1 237 ? -33.931 8.818   8.706   1.00 96.51 237 A 1 
ATOM 1899 C CD  . ARG A 1 237 ? -34.719 7.964   9.708   1.00 95.62 237 A 1 
ATOM 1900 N NE  . ARG A 1 237 ? -33.852 7.368   10.742  1.00 91.75 237 A 1 
ATOM 1901 C CZ  . ARG A 1 237 ? -34.056 7.343   12.049  1.00 90.89 237 A 1 
ATOM 1902 N NH1 . ARG A 1 237 ? -35.100 7.889   12.610  1.00 80.52 237 A 1 
ATOM 1903 N NH2 . ARG A 1 237 ? -33.193 6.753   12.821  1.00 82.78 237 A 1 
ATOM 1904 N N   . GLU A 1 238 ? -31.608 12.721  9.706   1.00 98.17 238 A 1 
ATOM 1905 C CA  . GLU A 1 238 ? -31.404 14.049  10.293  1.00 98.00 238 A 1 
ATOM 1906 C C   . GLU A 1 238 ? -30.886 15.075  9.278   1.00 98.01 238 A 1 
ATOM 1907 O O   . GLU A 1 238 ? -31.326 16.222  9.266   1.00 97.04 238 A 1 
ATOM 1908 C CB  . GLU A 1 238 ? -30.407 13.943  11.447  1.00 97.74 238 A 1 
ATOM 1909 C CG  . GLU A 1 238 ? -30.982 13.182  12.654  1.00 92.05 238 A 1 
ATOM 1910 C CD  . GLU A 1 238 ? -29.997 13.113  13.831  1.00 89.58 238 A 1 
ATOM 1911 O OE1 . GLU A 1 238 ? -30.480 12.791  14.940  1.00 80.72 238 A 1 
ATOM 1912 O OE2 . GLU A 1 238 ? -28.802 13.440  13.631  1.00 84.01 238 A 1 
ATOM 1913 N N   . THR A 1 239 ? -29.956 14.659  8.412   1.00 98.19 239 A 1 
ATOM 1914 C CA  . THR A 1 239 ? -29.295 15.561  7.453   1.00 98.10 239 A 1 
ATOM 1915 C C   . THR A 1 239 ? -30.131 15.793  6.191   1.00 98.17 239 A 1 
ATOM 1916 O O   . THR A 1 239 ? -30.042 16.855  5.571   1.00 97.28 239 A 1 
ATOM 1917 C CB  . THR A 1 239 ? -27.914 15.004  7.064   1.00 97.82 239 A 1 
ATOM 1918 O OG1 . THR A 1 239 ? -27.140 14.758  8.220   1.00 94.27 239 A 1 
ATOM 1919 C CG2 . THR A 1 239 ? -27.099 15.965  6.204   1.00 93.43 239 A 1 
ATOM 1920 N N   . GLY A 1 240 ? -30.941 14.808  5.794   1.00 98.10 240 A 1 
ATOM 1921 C CA  . GLY A 1 240 ? -31.616 14.762  4.498   1.00 98.03 240 A 1 
ATOM 1922 C C   . GLY A 1 240 ? -30.710 14.200  3.398   1.00 98.20 240 A 1 
ATOM 1923 O O   . GLY A 1 240 ? -29.571 14.635  3.223   1.00 97.59 240 A 1 
ATOM 1924 N N   . ALA A 1 241 ? -31.225 13.222  2.637   1.00 97.97 241 A 1 
ATOM 1925 C CA  . ALA A 1 241 ? -30.455 12.512  1.609   1.00 98.07 241 A 1 
ATOM 1926 C C   . ALA A 1 241 ? -29.902 13.440  0.511   1.00 98.05 241 A 1 
ATOM 1927 O O   . ALA A 1 241 ? -28.828 13.200  -0.026  1.00 97.17 241 A 1 
ATOM 1928 C CB  . ALA A 1 241 ? -31.359 11.428  1.009   1.00 97.87 241 A 1 
ATOM 1929 N N   . GLU A 1 242 ? -30.598 14.530  0.200   1.00 98.04 242 A 1 
ATOM 1930 C CA  . GLU A 1 242 ? -30.200 15.534  -0.789  1.00 97.75 242 A 1 
ATOM 1931 C C   . GLU A 1 242 ? -28.951 16.348  -0.407  1.00 97.85 242 A 1 
ATOM 1932 O O   . GLU A 1 242 ? -28.379 17.038  -1.263  1.00 97.03 242 A 1 
ATOM 1933 C CB  . GLU A 1 242 ? -31.393 16.460  -1.098  1.00 97.31 242 A 1 
ATOM 1934 C CG  . GLU A 1 242 ? -31.767 17.494  -0.009  1.00 93.66 242 A 1 
ATOM 1935 C CD  . GLU A 1 242 ? -32.484 16.931  1.238   1.00 91.96 242 A 1 
ATOM 1936 O OE1 . GLU A 1 242 ? -32.730 17.754  2.145   1.00 85.40 242 A 1 
ATOM 1937 O OE2 . GLU A 1 242 ? -32.768 15.715  1.280   1.00 87.93 242 A 1 
ATOM 1938 N N   . ASN A 1 243 ? -28.535 16.273  0.861   1.00 97.84 243 A 1 
ATOM 1939 C CA  . ASN A 1 243 ? -27.331 16.903  1.404   1.00 97.88 243 A 1 
ATOM 1940 C C   . ASN A 1 243 ? -26.170 15.910  1.580   1.00 98.17 243 A 1 
ATOM 1941 O O   . ASN A 1 243 ? -25.099 16.298  2.054   1.00 97.76 243 A 1 
ATOM 1942 C CB  . ASN A 1 243 ? -27.695 17.625  2.709   1.00 97.69 243 A 1 
ATOM 1943 C CG  . ASN A 1 243 ? -28.758 18.686  2.504   1.00 96.84 243 A 1 
ATOM 1944 O OD1 . ASN A 1 243 ? -28.683 19.515  1.600   1.00 91.45 243 A 1 
ATOM 1945 N ND2 . ASN A 1 243 ? -29.791 18.672  3.307   1.00 91.45 243 A 1 
ATOM 1946 N N   . ILE A 1 244 ? -26.369 14.655  1.171   1.00 98.38 244 A 1 
ATOM 1947 C CA  . ILE A 1 244 ? -25.375 13.581  1.253   1.00 98.55 244 A 1 
ATOM 1948 C C   . ILE A 1 244 ? -25.031 13.115  -0.169  1.00 98.52 244 A 1 
ATOM 1949 O O   . ILE A 1 244 ? -25.757 12.310  -0.749  1.00 98.25 244 A 1 
ATOM 1950 C CB  . ILE A 1 244 ? -25.886 12.442  2.163   1.00 98.54 244 A 1 
ATOM 1951 C CG1 . ILE A 1 244 ? -26.144 12.997  3.584   1.00 97.87 244 A 1 
ATOM 1952 C CG2 . ILE A 1 244 ? -24.863 11.291  2.196   1.00 98.19 244 A 1 
ATOM 1953 C CD1 . ILE A 1 244 ? -26.688 11.982  4.581   1.00 95.82 244 A 1 
ATOM 1954 N N   . PRO A 1 245 ? -23.945 13.606  -0.772  1.00 98.47 245 A 1 
ATOM 1955 C CA  . PRO A 1 245 ? -23.604 13.294  -2.163  1.00 98.28 245 A 1 
ATOM 1956 C C   . PRO A 1 245 ? -23.227 11.825  -2.380  1.00 98.41 245 A 1 
ATOM 1957 O O   . PRO A 1 245 ? -23.509 11.261  -3.441  1.00 98.00 245 A 1 
ATOM 1958 C CB  . PRO A 1 245 ? -22.446 14.234  -2.501  1.00 97.85 245 A 1 
ATOM 1959 C CG  . PRO A 1 245 ? -21.809 14.547  -1.146  1.00 96.81 245 A 1 
ATOM 1960 C CD  . PRO A 1 245 ? -23.002 14.559  -0.206  1.00 98.05 245 A 1 
ATOM 1961 N N   . PHE A 1 246 ? -22.583 11.210  -1.399  1.00 98.50 246 A 1 
ATOM 1962 C CA  . PHE A 1 246 ? -22.230 9.793   -1.380  1.00 98.57 246 A 1 
ATOM 1963 C C   . PHE A 1 246 ? -21.866 9.332   0.036   1.00 98.69 246 A 1 
ATOM 1964 O O   . PHE A 1 246 ? -21.522 10.137  0.899   1.00 98.48 246 A 1 
ATOM 1965 C CB  . PHE A 1 246 ? -21.070 9.513   -2.355  1.00 98.44 246 A 1 
ATOM 1966 C CG  . PHE A 1 246 ? -19.793 10.298  -2.115  1.00 98.43 246 A 1 
ATOM 1967 C CD1 . PHE A 1 246 ? -19.600 11.543  -2.746  1.00 97.85 246 A 1 
ATOM 1968 C CD2 . PHE A 1 246 ? -18.785 9.780   -1.283  1.00 97.77 246 A 1 
ATOM 1969 C CE1 . PHE A 1 246 ? -18.412 12.266  -2.546  1.00 97.32 246 A 1 
ATOM 1970 C CE2 . PHE A 1 246 ? -17.596 10.502  -1.079  1.00 97.25 246 A 1 
ATOM 1971 C CZ  . PHE A 1 246 ? -17.406 11.748  -1.712  1.00 97.40 246 A 1 
ATOM 1972 N N   . ILE A 1 247 ? -21.906 8.018   0.250   1.00 98.52 247 A 1 
ATOM 1973 C CA  . ILE A 1 247 ? -21.345 7.333   1.421   1.00 98.59 247 A 1 
ATOM 1974 C C   . ILE A 1 247 ? -19.982 6.769   1.016   1.00 98.53 247 A 1 
ATOM 1975 O O   . ILE A 1 247 ? -19.855 6.177   -0.055  1.00 98.35 247 A 1 
ATOM 1976 C CB  . ILE A 1 247 ? -22.308 6.224   1.904   1.00 98.66 247 A 1 
ATOM 1977 C CG1 . ILE A 1 247 ? -23.671 6.806   2.345   1.00 98.22 247 A 1 
ATOM 1978 C CG2 . ILE A 1 247 ? -21.687 5.417   3.061   1.00 98.27 247 A 1 
ATOM 1979 C CD1 . ILE A 1 247 ? -24.799 5.772   2.313   1.00 97.25 247 A 1 
ATOM 1980 N N   . ARG A 1 248 ? -18.972 6.917   1.855   1.00 97.89 248 A 1 
ATOM 1981 C CA  . ARG A 1 248 ? -17.622 6.384   1.617   1.00 97.58 248 A 1 
ATOM 1982 C C   . ARG A 1 248 ? -17.312 5.209   2.544   1.00 97.37 248 A 1 
ATOM 1983 O O   . ARG A 1 248 ? -17.385 5.330   3.759   1.00 96.26 248 A 1 
ATOM 1984 C CB  . ARG A 1 248 ? -16.590 7.514   1.737   1.00 97.00 248 A 1 
ATOM 1985 C CG  . ARG A 1 248 ? -15.148 7.034   1.489   1.00 95.17 248 A 1 
ATOM 1986 C CD  . ARG A 1 248 ? -14.153 8.188   1.641   1.00 94.22 248 A 1 
ATOM 1987 N NE  . ARG A 1 248 ? -12.759 7.752   1.485   1.00 92.46 248 A 1 
ATOM 1988 C CZ  . ARG A 1 248 ? -11.978 7.194   2.417   1.00 92.85 248 A 1 
ATOM 1989 N NH1 . ARG A 1 248 ? -12.348 6.998   3.645   1.00 86.34 248 A 1 
ATOM 1990 N NH2 . ARG A 1 248 ? -10.783 6.823   2.107   1.00 88.47 248 A 1 
ATOM 1991 N N   . MET A 1 249 ? -16.878 4.095   1.966   1.00 97.16 249 A 1 
ATOM 1992 C CA  . MET A 1 249 ? -16.322 2.941   2.681   1.00 96.90 249 A 1 
ATOM 1993 C C   . MET A 1 249 ? -14.841 2.785   2.349   1.00 96.56 249 A 1 
ATOM 1994 O O   . MET A 1 249 ? -14.472 2.666   1.181   1.00 95.62 249 A 1 
ATOM 1995 C CB  . MET A 1 249 ? -17.104 1.672   2.320   1.00 96.77 249 A 1 
ATOM 1996 C CG  . MET A 1 249 ? -18.476 1.632   3.002   1.00 94.14 249 A 1 
ATOM 1997 S SD  . MET A 1 249 ? -18.426 1.468   4.809   1.00 95.57 249 A 1 
ATOM 1998 C CE  . MET A 1 249 ? -17.943 -0.272  4.979   1.00 90.20 249 A 1 
ATOM 1999 N N   . GLU A 1 250 ? -13.991 2.753   3.364   1.00 93.91 250 A 1 
ATOM 2000 C CA  . GLU A 1 250 ? -12.553 2.511   3.227   1.00 92.97 250 A 1 
ATOM 2001 C C   . GLU A 1 250 ? -12.235 1.048   3.549   1.00 92.73 250 A 1 
ATOM 2002 O O   . GLU A 1 250 ? -12.486 0.584   4.666   1.00 90.37 250 A 1 
ATOM 2003 C CB  . GLU A 1 250 ? -11.773 3.493   4.111   1.00 90.97 250 A 1 
ATOM 2004 C CG  . GLU A 1 250 ? -10.257 3.424   3.889   1.00 84.41 250 A 1 
ATOM 2005 C CD  . GLU A 1 250 ? -9.515  4.522   4.671   1.00 84.49 250 A 1 
ATOM 2006 O OE1 . GLU A 1 250 ? -8.622  4.190   5.474   1.00 74.92 250 A 1 
ATOM 2007 O OE2 . GLU A 1 250 ? -9.833  5.714   4.450   1.00 77.68 250 A 1 
ATOM 2008 N N   . ALA A 1 251 ? -11.696 0.314   2.571   1.00 92.02 251 A 1 
ATOM 2009 C CA  . ALA A 1 251 ? -11.247 -1.056  2.768   1.00 90.61 251 A 1 
ATOM 2010 C C   . ALA A 1 251 ? -9.961  -1.072  3.601   1.00 88.50 251 A 1 
ATOM 2011 O O   . ALA A 1 251 ? -8.951  -0.500  3.192   1.00 82.06 251 A 1 
ATOM 2012 C CB  . ALA A 1 251 ? -11.056 -1.730  1.408   1.00 90.77 251 A 1 
ATOM 2013 N N   . SER A 1 252 ? -10.005 -1.747  4.745   1.00 85.01 252 A 1 
ATOM 2014 C CA  . SER A 1 252 ? -8.918  -1.807  5.726   1.00 83.39 252 A 1 
ATOM 2015 C C   . SER A 1 252 ? -8.433  -0.420  6.157   1.00 83.29 252 A 1 
ATOM 2016 O O   . SER A 1 252 ? -7.415  0.087   5.691   1.00 78.81 252 A 1 
ATOM 2017 C CB  . SER A 1 252 ? -7.786  -2.698  5.226   1.00 80.43 252 A 1 
ATOM 2018 O OG  . SER A 1 252 ? -8.236  -4.034  5.143   1.00 75.30 252 A 1 
ATOM 2019 N N   . THR A 1 253 ? -9.168  0.184   7.085   1.00 82.87 253 A 1 
ATOM 2020 C CA  . THR A 1 253 ? -9.013  1.574   7.543   1.00 79.01 253 A 1 
ATOM 2021 C C   . THR A 1 253 ? -7.598  1.899   8.030   1.00 77.95 253 A 1 
ATOM 2022 O O   . THR A 1 253 ? -7.116  1.376   9.037   1.00 73.16 253 A 1 
ATOM 2023 C CB  . THR A 1 253 ? -10.013 1.875   8.660   1.00 75.82 253 A 1 
ATOM 2024 O OG1 . THR A 1 253 ? -9.842  0.935   9.697   1.00 74.16 253 A 1 
ATOM 2025 C CG2 . THR A 1 253 ? -11.454 1.769   8.178   1.00 72.98 253 A 1 
ATOM 2026 N N   . ASN A 1 254 ? -6.948  2.808   7.330   1.00 79.12 254 A 1 
ATOM 2027 C CA  . ASN A 1 254 ? -5.539  3.156   7.519   1.00 75.65 254 A 1 
ATOM 2028 C C   . ASN A 1 254 ? -5.171  3.597   8.936   1.00 74.34 254 A 1 
ATOM 2029 O O   . ASN A 1 254 ? -4.101  3.247   9.428   1.00 68.51 254 A 1 
ATOM 2030 C CB  . ASN A 1 254 ? -5.216  4.302   6.553   1.00 69.38 254 A 1 
ATOM 2031 C CG  . ASN A 1 254 ? -4.502  3.880   5.296   1.00 63.13 254 A 1 
ATOM 2032 O OD1 . ASN A 1 254 ? -3.993  2.803   5.118   1.00 55.70 254 A 1 
ATOM 2033 N ND2 . ASN A 1 254 ? -4.341  4.802   4.386   1.00 54.88 254 A 1 
ATOM 2034 N N   . LEU A 1 255 ? -5.998  4.432   9.548   1.00 71.66 255 A 1 
ATOM 2035 C CA  . LEU A 1 255 ? -5.623  5.164   10.755  1.00 69.42 255 A 1 
ATOM 2036 C C   . LEU A 1 255 ? -5.724  4.318   12.030  1.00 72.44 255 A 1 
ATOM 2037 O O   . LEU A 1 255 ? -5.103  4.677   13.021  1.00 68.06 255 A 1 
ATOM 2038 C CB  . LEU A 1 255 ? -6.422  6.484   10.826  1.00 62.11 255 A 1 
ATOM 2039 C CG  . LEU A 1 255 ? -6.174  7.467   9.664   1.00 55.99 255 A 1 
ATOM 2040 C CD1 . LEU A 1 255 ? -7.059  8.702   9.770   1.00 51.34 255 A 1 
ATOM 2041 C CD2 . LEU A 1 255 ? -4.746  7.983   9.617   1.00 50.08 255 A 1 
ATOM 2042 N N   . ILE A 1 256 ? -6.422  3.173   11.986  1.00 76.11 256 A 1 
ATOM 2043 C CA  . ILE A 1 256 ? -6.548  2.230   13.112  1.00 75.59 256 A 1 
ATOM 2044 C C   . ILE A 1 256 ? -5.853  0.885   12.845  1.00 76.76 256 A 1 
ATOM 2045 O O   . ILE A 1 256 ? -6.202  -0.142  13.427  1.00 72.35 256 A 1 
ATOM 2046 C CB  . ILE A 1 256 ? -8.017  2.078   13.567  1.00 71.62 256 A 1 
ATOM 2047 C CG1 . ILE A 1 256 ? -8.921  1.562   12.429  1.00 67.62 256 A 1 
ATOM 2048 C CG2 . ILE A 1 256 ? -8.526  3.399   14.154  1.00 63.99 256 A 1 
ATOM 2049 C CD1 . ILE A 1 256 ? -10.327 1.178   12.877  1.00 59.96 256 A 1 
ATOM 2050 N N   . GLY A 1 257 ? -4.862  0.857   11.964  1.00 80.84 257 A 1 
ATOM 2051 C CA  . GLY A 1 257 ? -4.016  -0.326  11.767  1.00 80.33 257 A 1 
ATOM 2052 C C   . GLY A 1 257 ? -4.336  -1.171  10.537  1.00 83.82 257 A 1 
ATOM 2053 O O   . GLY A 1 257 ? -3.810  -2.278  10.417  1.00 80.22 257 A 1 
ATOM 2054 N N   . GLY A 1 258 ? -5.170  -0.676  9.608   1.00 84.35 258 A 1 
ATOM 2055 C CA  . GLY A 1 258 ? -5.640  -1.468  8.476   1.00 86.61 258 A 1 
ATOM 2056 C C   . GLY A 1 258 ? -6.714  -2.470  8.901   1.00 89.47 258 A 1 
ATOM 2057 O O   . GLY A 1 258 ? -6.615  -3.654  8.592   1.00 86.76 258 A 1 
ATOM 2058 N N   . GLN A 1 259 ? -7.705  -2.021  9.672   1.00 90.05 259 A 1 
ATOM 2059 C CA  . GLN A 1 259 ? -8.785  -2.881  10.162  1.00 91.28 259 A 1 
ATOM 2060 C C   . GLN A 1 259 ? -9.844  -3.110  9.067   1.00 92.29 259 A 1 
ATOM 2061 O O   . GLN A 1 259 ? -10.326 -2.140  8.487   1.00 90.46 259 A 1 
ATOM 2062 C CB  . GLN A 1 259 ? -9.412  -2.276  11.421  1.00 90.19 259 A 1 
ATOM 2063 C CG  . GLN A 1 259 ? -8.433  -2.238  12.611  1.00 88.66 259 A 1 
ATOM 2064 C CD  . GLN A 1 259 ? -8.019  -3.617  13.117  1.00 89.56 259 A 1 
ATOM 2065 O OE1 . GLN A 1 259 ? -8.666  -4.631  12.888  1.00 79.68 259 A 1 
ATOM 2066 N NE2 . GLN A 1 259 ? -6.920  -3.712  13.833  1.00 79.22 259 A 1 
ATOM 2067 N N   . PRO A 1 260 ? -10.228 -4.372  8.788   1.00 94.73 260 A 1 
ATOM 2068 C CA  . PRO A 1 260 ? -11.179 -4.680  7.732   1.00 95.13 260 A 1 
ATOM 2069 C C   . PRO A 1 260 ? -12.619 -4.388  8.161   1.00 95.49 260 A 1 
ATOM 2070 O O   . PRO A 1 260 ? -12.950 -4.427  9.351   1.00 95.01 260 A 1 
ATOM 2071 C CB  . PRO A 1 260 ? -10.979 -6.171  7.448   1.00 94.94 260 A 1 
ATOM 2072 C CG  . PRO A 1 260 ? -10.627 -6.717  8.831   1.00 94.49 260 A 1 
ATOM 2073 C CD  . PRO A 1 260 ? -9.792  -5.596  9.448   1.00 95.24 260 A 1 
ATOM 2074 N N   . PHE A 1 261 ? -13.491 -4.207  7.180   1.00 96.05 261 A 1 
ATOM 2075 C CA  . PHE A 1 261 ? -14.928 -4.414  7.314   1.00 96.58 261 A 1 
ATOM 2076 C C   . PHE A 1 261 ? -15.330 -5.773  6.710   1.00 96.94 261 A 1 
ATOM 2077 O O   . PHE A 1 261 ? -14.626 -6.320  5.853   1.00 96.67 261 A 1 
ATOM 2078 C CB  . PHE A 1 261 ? -15.702 -3.230  6.706   1.00 96.73 261 A 1 
ATOM 2079 C CG  . PHE A 1 261 ? -15.475 -2.997  5.224   1.00 97.23 261 A 1 
ATOM 2080 C CD1 . PHE A 1 261 ? -14.682 -1.916  4.794   1.00 96.13 261 A 1 
ATOM 2081 C CD2 . PHE A 1 261 ? -16.081 -3.835  4.271   1.00 96.04 261 A 1 
ATOM 2082 C CE1 . PHE A 1 261 ? -14.490 -1.680  3.423   1.00 95.74 261 A 1 
ATOM 2083 C CE2 . PHE A 1 261 ? -15.883 -3.605  2.898   1.00 95.55 261 A 1 
ATOM 2084 C CZ  . PHE A 1 261 ? -15.087 -2.527  2.471   1.00 96.49 261 A 1 
ATOM 2085 N N   . SER A 1 262 ? -16.456 -6.322  7.165   1.00 97.27 262 A 1 
ATOM 2086 C CA  . SER A 1 262 ? -17.043 -7.553  6.625   1.00 97.66 262 A 1 
ATOM 2087 C C   . SER A 1 262 ? -17.865 -7.282  5.363   1.00 98.01 262 A 1 
ATOM 2088 O O   . SER A 1 262 ? -18.397 -6.186  5.172   1.00 98.15 262 A 1 
ATOM 2089 C CB  . SER A 1 262 ? -17.901 -8.249  7.687   1.00 97.56 262 A 1 
ATOM 2090 O OG  . SER A 1 262 ? -19.020 -7.458  8.048   1.00 96.56 262 A 1 
ATOM 2091 N N   . VAL A 1 263 ? -18.030 -8.298  4.511   1.00 98.09 263 A 1 
ATOM 2092 C CA  . VAL A 1 263 ? -18.927 -8.196  3.346   1.00 98.34 263 A 1 
ATOM 2093 C C   . VAL A 1 263 ? -20.379 -8.031  3.790   1.00 98.42 263 A 1 
ATOM 2094 O O   . VAL A 1 263 ? -21.114 -7.263  3.174   1.00 98.28 263 A 1 
ATOM 2095 C CB  . VAL A 1 263 ? -18.770 -9.408  2.412   1.00 98.20 263 A 1 
ATOM 2096 C CG1 . VAL A 1 263 ? -19.781 -9.381  1.256   1.00 97.28 263 A 1 
ATOM 2097 C CG2 . VAL A 1 263 ? -17.364 -9.433  1.798   1.00 97.17 263 A 1 
ATOM 2098 N N   . GLU A 1 264 ? -20.790 -8.670  4.887   1.00 98.12 264 A 1 
ATOM 2099 C CA  . GLU A 1 264 ? -22.139 -8.469  5.432   1.00 98.13 264 A 1 
ATOM 2100 C C   . GLU A 1 264 ? -22.371 -7.009  5.847   1.00 98.33 264 A 1 
ATOM 2101 O O   . GLU A 1 264 ? -23.408 -6.438  5.512   1.00 98.17 264 A 1 
ATOM 2102 C CB  . GLU A 1 264 ? -22.404 -9.444  6.590   1.00 97.87 264 A 1 
ATOM 2103 C CG  . GLU A 1 264 ? -23.817 -9.298  7.208   1.00 93.40 264 A 1 
ATOM 2104 C CD  . GLU A 1 264 ? -24.986 -9.374  6.195   1.00 85.41 264 A 1 
ATOM 2105 O OE1 . GLU A 1 264 ? -26.064 -8.793  6.479   1.00 73.87 264 A 1 
ATOM 2106 O OE2 . GLU A 1 264 ? -24.826 -9.974  5.103   1.00 76.00 264 A 1 
ATOM 2107 N N   . ASN A 1 265 ? -21.402 -6.360  6.483   1.00 98.07 265 A 1 
ATOM 2108 C CA  . ASN A 1 265 ? -21.522 -4.935  6.802   1.00 98.16 265 A 1 
ATOM 2109 C C   . ASN A 1 265 ? -21.619 -4.078  5.531   1.00 98.40 265 A 1 
ATOM 2110 O O   . ASN A 1 265 ? -22.492 -3.212  5.444   1.00 98.39 265 A 1 
ATOM 2111 C CB  . ASN A 1 265 ? -20.346 -4.510  7.684   1.00 98.04 265 A 1 
ATOM 2112 C CG  . ASN A 1 265 ? -20.442 -3.050  8.089   1.00 97.83 265 A 1 
ATOM 2113 O OD1 . ASN A 1 265 ? -19.655 -2.225  7.663   1.00 92.98 265 A 1 
ATOM 2114 N ND2 . ASN A 1 265 ? -21.394 -2.695  8.918   1.00 93.58 265 A 1 
ATOM 2115 N N   . LEU A 1 266 ? -20.810 -4.352  4.507   1.00 98.12 266 A 1 
ATOM 2116 C CA  . LEU A 1 266 ? -20.890 -3.632  3.233   1.00 98.31 266 A 1 
ATOM 2117 C C   . LEU A 1 266 ? -22.259 -3.813  2.553   1.00 98.50 266 A 1 
ATOM 2118 O O   . LEU A 1 266 ? -22.803 -2.855  2.009   1.00 98.47 266 A 1 
ATOM 2119 C CB  . LEU A 1 266 ? -19.727 -4.079  2.332   1.00 98.29 266 A 1 
ATOM 2120 C CG  . LEU A 1 266 ? -19.640 -3.310  0.999   1.00 97.68 266 A 1 
ATOM 2121 C CD1 . LEU A 1 266 ? -19.401 -1.815  1.196   1.00 96.41 266 A 1 
ATOM 2122 C CD2 . LEU A 1 266 ? -18.489 -3.867  0.160   1.00 96.75 266 A 1 
ATOM 2123 N N   . ARG A 1 267 ? -22.861 -5.006  2.623   1.00 98.66 267 A 1 
ATOM 2124 C CA  . ARG A 1 267 ? -24.231 -5.254  2.128   1.00 98.68 267 A 1 
ATOM 2125 C C   . ARG A 1 267 ? -25.272 -4.446  2.902   1.00 98.71 267 A 1 
ATOM 2126 O O   . ARG A 1 267 ? -26.213 -3.939  2.294   1.00 98.58 267 A 1 
ATOM 2127 C CB  . ARG A 1 267 ? -24.581 -6.745  2.236   1.00 98.57 267 A 1 
ATOM 2128 C CG  . ARG A 1 267 ? -23.857 -7.628  1.216   1.00 97.92 267 A 1 
ATOM 2129 C CD  . ARG A 1 267 ? -24.121 -9.084  1.587   1.00 97.49 267 A 1 
ATOM 2130 N NE  . ARG A 1 267 ? -23.462 -10.035 0.679   1.00 96.41 267 A 1 
ATOM 2131 C CZ  . ARG A 1 267 ? -23.052 -11.245 1.015   1.00 96.31 267 A 1 
ATOM 2132 N NH1 . ARG A 1 267 ? -23.147 -11.715 2.223   1.00 92.71 267 A 1 
ATOM 2133 N NH2 . ARG A 1 267 ? -22.537 -12.038 0.128   1.00 93.01 267 A 1 
ATOM 2134 N N   . GLN A 1 268 ? -25.128 -4.317  4.211   1.00 98.62 268 A 1 
ATOM 2135 C CA  . GLN A 1 268 ? -26.022 -3.501  5.031   1.00 98.58 268 A 1 
ATOM 2136 C C   . GLN A 1 268 ? -25.893 -2.011  4.684   1.00 98.70 268 A 1 
ATOM 2137 O O   . GLN A 1 268 ? -26.908 -1.354  4.464   1.00 98.52 268 A 1 
ATOM 2138 C CB  . GLN A 1 268 ? -25.739 -3.747  6.514   1.00 98.40 268 A 1 
ATOM 2139 C CG  . GLN A 1 268 ? -26.168 -5.154  6.965   1.00 95.47 268 A 1 
ATOM 2140 C CD  . GLN A 1 268 ? -25.707 -5.483  8.381   1.00 88.46 268 A 1 
ATOM 2141 O OE1 . GLN A 1 268 ? -25.146 -4.673  9.094   1.00 77.56 268 A 1 
ATOM 2142 N NE2 . GLN A 1 268 ? -25.926 -6.694  8.832   1.00 74.68 268 A 1 
ATOM 2143 N N   . VAL A 1 269 ? -24.673 -1.502  4.528   1.00 98.55 269 A 1 
ATOM 2144 C CA  . VAL A 1 269 ? -24.423 -0.131  4.049   1.00 98.61 269 A 1 
ATOM 2145 C C   . VAL A 1 269 ? -25.035 0.082   2.661   1.00 98.65 269 A 1 
ATOM 2146 O O   . VAL A 1 269 ? -25.702 1.092   2.438   1.00 98.53 269 A 1 
ATOM 2147 C CB  . VAL A 1 269 ? -22.914 0.184   4.045   1.00 98.52 269 A 1 
ATOM 2148 C CG1 . VAL A 1 269 ? -22.612 1.561   3.432   1.00 97.70 269 A 1 
ATOM 2149 C CG2 . VAL A 1 269 ? -22.355 0.194   5.472   1.00 97.45 269 A 1 
ATOM 2150 N N   . ARG A 1 270 ? -24.882 -0.877  1.736   1.00 98.69 270 A 1 
ATOM 2151 C CA  . ARG A 1 270 ? -25.516 -0.828  0.408   1.00 98.71 270 A 1 
ATOM 2152 C C   . ARG A 1 270 ? -27.035 -0.741  0.500   1.00 98.75 270 A 1 
ATOM 2153 O O   . ARG A 1 270 ? -27.628 0.097   -0.169  1.00 98.59 270 A 1 
ATOM 2154 C CB  . ARG A 1 270 ? -25.069 -2.034  -0.430  1.00 98.54 270 A 1 
ATOM 2155 C CG  . ARG A 1 270 ? -25.706 -2.123  -1.838  1.00 97.68 270 A 1 
ATOM 2156 C CD  . ARG A 1 270 ? -25.267 -1.017  -2.800  1.00 97.15 270 A 1 
ATOM 2157 N NE  . ARG A 1 270 ? -26.039 0.229   -2.711  1.00 95.64 270 A 1 
ATOM 2158 C CZ  . ARG A 1 270 ? -25.711 1.378   -3.298  1.00 96.60 270 A 1 
ATOM 2159 N NH1 . ARG A 1 270 ? -24.582 1.547   -3.918  1.00 89.20 270 A 1 
ATOM 2160 N NH2 . ARG A 1 270 ? -26.532 2.385   -3.303  1.00 91.10 270 A 1 
ATOM 2161 N N   . ARG A 1 271 ? -27.691 -1.545  1.358   1.00 98.71 271 A 1 
ATOM 2162 C CA  . ARG A 1 271 ? -29.155 -1.487  1.568   1.00 98.66 271 A 1 
ATOM 2163 C C   . ARG A 1 271 ? -29.609 -0.110  2.057   1.00 98.68 271 A 1 
ATOM 2164 O O   . ARG A 1 271 ? -30.626 0.394   1.588   1.00 98.32 271 A 1 
ATOM 2165 C CB  . ARG A 1 271 ? -29.610 -2.560  2.572   1.00 98.51 271 A 1 
ATOM 2166 C CG  . ARG A 1 271 ? -29.522 -4.005  2.047   1.00 92.36 271 A 1 
ATOM 2167 C CD  . ARG A 1 271 ? -29.845 -4.988  3.190   1.00 90.71 271 A 1 
ATOM 2168 N NE  . ARG A 1 271 ? -29.411 -6.376  2.898   1.00 82.38 271 A 1 
ATOM 2169 C CZ  . ARG A 1 271 ? -28.895 -7.235  3.771   1.00 74.42 271 A 1 
ATOM 2170 N NH1 . ARG A 1 271 ? -28.817 -6.993  5.045   1.00 64.64 271 A 1 
ATOM 2171 N NH2 . ARG A 1 271 ? -28.418 -8.381  3.379   1.00 66.14 271 A 1 
ATOM 2172 N N   . VAL A 1 272 ? -28.869 0.505   2.972   1.00 98.68 272 A 1 
ATOM 2173 C CA  . VAL A 1 272 ? -29.153 1.873   3.440   1.00 98.69 272 A 1 
ATOM 2174 C C   . VAL A 1 272 ? -28.949 2.877   2.307   1.00 98.71 272 A 1 
ATOM 2175 O O   . VAL A 1 272 ? -29.822 3.711   2.074   1.00 98.50 272 A 1 
ATOM 2176 C CB  . VAL A 1 272 ? -28.299 2.235   4.671   1.00 98.59 272 A 1 
ATOM 2177 C CG1 . VAL A 1 272 ? -28.484 3.698   5.092   1.00 97.88 272 A 1 
ATOM 2178 C CG2 . VAL A 1 272 ? -28.691 1.365   5.870   1.00 97.64 272 A 1 
ATOM 2179 N N   . ALA A 1 273 ? -27.862 2.776   1.554   1.00 98.62 273 A 1 
ATOM 2180 C CA  . ALA A 1 273 ? -27.608 3.637   0.403   1.00 98.58 273 A 1 
ATOM 2181 C C   . ALA A 1 273 ? -28.730 3.542   -0.649  1.00 98.56 273 A 1 
ATOM 2182 O O   . ALA A 1 273 ? -29.228 4.571   -1.104  1.00 98.29 273 A 1 
ATOM 2183 C CB  . ALA A 1 273 ? -26.234 3.272   -0.165  1.00 98.51 273 A 1 
ATOM 2184 N N   . ASP A 1 274 ? -29.200 2.330   -0.961  1.00 98.71 274 A 1 
ATOM 2185 C CA  . ASP A 1 274 ? -30.309 2.083   -1.893  1.00 98.64 274 A 1 
ATOM 2186 C C   . ASP A 1 274 ? -31.637 2.662   -1.385  1.00 98.57 274 A 1 
ATOM 2187 O O   . ASP A 1 274 ? -32.367 3.292   -2.149  1.00 98.03 274 A 1 
ATOM 2188 C CB  . ASP A 1 274 ? -30.482 0.572   -2.129  1.00 98.51 274 A 1 
ATOM 2189 C CG  . ASP A 1 274 ? -29.350 -0.049  -2.935  1.00 98.12 274 A 1 
ATOM 2190 O OD1 . ASP A 1 274 ? -28.711 0.692   -3.707  1.00 96.26 274 A 1 
ATOM 2191 O OD2 . ASP A 1 274 ? -29.113 -1.267  -2.787  1.00 96.25 274 A 1 
ATOM 2192 N N   . LYS A 1 275 ? -31.932 2.497   -0.089  1.00 98.40 275 A 1 
ATOM 2193 C CA  . LYS A 1 275 ? -33.141 3.039   0.559   1.00 98.33 275 A 1 
ATOM 2194 C C   . LYS A 1 275 ? -33.280 4.548   0.341   1.00 98.50 275 A 1 
ATOM 2195 O O   . LYS A 1 275 ? -34.398 5.035   0.175   1.00 97.81 275 A 1 
ATOM 2196 C CB  . LYS A 1 275 ? -33.090 2.686   2.056   1.00 97.71 275 A 1 
ATOM 2197 C CG  . LYS A 1 275 ? -34.249 3.262   2.895   1.00 95.33 275 A 1 
ATOM 2198 C CD  . LYS A 1 275 ? -34.002 2.972   4.385   1.00 93.31 275 A 1 
ATOM 2199 C CE  . LYS A 1 275 ? -35.009 3.701   5.281   1.00 88.35 275 A 1 
ATOM 2200 N NZ  . LYS A 1 275 ? -34.563 3.689   6.703   1.00 84.87 275 A 1 
ATOM 2201 N N   . TYR A 1 276 ? -32.170 5.274   0.339   1.00 98.50 276 A 1 
ATOM 2202 C CA  . TYR A 1 276 ? -32.137 6.731   0.207   1.00 98.52 276 A 1 
ATOM 2203 C C   . TYR A 1 276 ? -31.673 7.224   -1.173  1.00 98.52 276 A 1 
ATOM 2204 O O   . TYR A 1 276 ? -31.629 8.431   -1.401  1.00 97.83 276 A 1 
ATOM 2205 C CB  . TYR A 1 276 ? -31.289 7.296   1.347   1.00 98.51 276 A 1 
ATOM 2206 C CG  . TYR A 1 276 ? -31.892 7.083   2.726   1.00 98.60 276 A 1 
ATOM 2207 C CD1 . TYR A 1 276 ? -33.022 7.827   3.116   1.00 97.92 276 A 1 
ATOM 2208 C CD2 . TYR A 1 276 ? -31.320 6.161   3.622   1.00 98.15 276 A 1 
ATOM 2209 C CE1 . TYR A 1 276 ? -33.575 7.661   4.399   1.00 97.82 276 A 1 
ATOM 2210 C CE2 . TYR A 1 276 ? -31.869 5.988   4.910   1.00 97.87 276 A 1 
ATOM 2211 C CZ  . TYR A 1 276 ? -32.994 6.747   5.300   1.00 98.14 276 A 1 
ATOM 2212 O OH  . TYR A 1 276 ? -33.524 6.599   6.542   1.00 97.49 276 A 1 
ATOM 2213 N N   . GLY A 1 277 ? -31.340 6.329   -2.101  1.00 98.49 277 A 1 
ATOM 2214 C CA  . GLY A 1 277 ? -30.822 6.685   -3.426  1.00 98.45 277 A 1 
ATOM 2215 C C   . GLY A 1 277 ? -29.446 7.365   -3.395  1.00 98.53 277 A 1 
ATOM 2216 O O   . GLY A 1 277 ? -29.138 8.163   -4.283  1.00 97.82 277 A 1 
ATOM 2217 N N   . ILE A 1 278 ? -28.630 7.080   -2.386  1.00 98.59 278 A 1 
ATOM 2218 C CA  . ILE A 1 278 ? -27.299 7.671   -2.195  1.00 98.71 278 A 1 
ATOM 2219 C C   . ILE A 1 278 ? -26.242 6.760   -2.826  1.00 98.73 278 A 1 
ATOM 2220 O O   . ILE A 1 278 ? -26.297 5.538   -2.715  1.00 98.50 278 A 1 
ATOM 2221 C CB  . ILE A 1 278 ? -27.024 7.952   -0.698  1.00 98.65 278 A 1 
ATOM 2222 C CG1 . ILE A 1 278 ? -28.091 8.901   -0.105  1.00 98.19 278 A 1 
ATOM 2223 C CG2 . ILE A 1 278 ? -25.621 8.560   -0.498  1.00 98.16 278 A 1 
ATOM 2224 C CD1 . ILE A 1 278 ? -28.002 9.066   1.413   1.00 97.22 278 A 1 
ATOM 2225 N N   . ARG A 1 279 ? -25.245 7.354   -3.471  1.00 98.61 279 A 1 
ATOM 2226 C CA  . ARG A 1 279 ? -24.122 6.618   -4.075  1.00 98.58 279 A 1 
ATOM 2227 C C   . ARG A 1 279 ? -23.214 6.016   -3.010  1.00 98.71 279 A 1 
ATOM 2228 O O   . ARG A 1 279 ? -22.923 6.656   -2.004  1.00 98.42 279 A 1 
ATOM 2229 C CB  . ARG A 1 279 ? -23.309 7.541   -4.984  1.00 97.90 279 A 1 
ATOM 2230 C CG  . ARG A 1 279 ? -24.126 7.965   -6.211  1.00 94.77 279 A 1 
ATOM 2231 C CD  . ARG A 1 279 ? -23.359 8.996   -7.029  1.00 94.26 279 A 1 
ATOM 2232 N NE  . ARG A 1 279 ? -24.147 9.362   -8.217  1.00 91.14 279 A 1 
ATOM 2233 C CZ  . ARG A 1 279 ? -23.933 10.390  -9.016  1.00 90.18 279 A 1 
ATOM 2234 N NH1 . ARG A 1 279 ? -23.025 11.287  -8.804  1.00 84.11 279 A 1 
ATOM 2235 N NH2 . ARG A 1 279 ? -24.647 10.526  -10.080 1.00 84.75 279 A 1 
ATOM 2236 N N   . LEU A 1 280 ? -22.698 4.823   -3.279  1.00 98.60 280 A 1 
ATOM 2237 C CA  . LEU A 1 280 ? -21.682 4.178   -2.453  1.00 98.73 280 A 1 
ATOM 2238 C C   . LEU A 1 280 ? -20.323 4.218   -3.156  1.00 98.77 280 A 1 
ATOM 2239 O O   . LEU A 1 280 ? -20.162 3.671   -4.253  1.00 98.53 280 A 1 
ATOM 2240 C CB  . LEU A 1 280 ? -22.149 2.754   -2.097  1.00 98.56 280 A 1 
ATOM 2241 C CG  . LEU A 1 280 ? -21.199 1.989   -1.161  1.00 97.37 280 A 1 
ATOM 2242 C CD1 . LEU A 1 280 ? -20.967 2.716   0.168   1.00 95.57 280 A 1 
ATOM 2243 C CD2 . LEU A 1 280 ? -21.805 0.624   -0.838  1.00 95.84 280 A 1 
ATOM 2244 N N   . VAL A 1 281 ? -19.351 4.848   -2.518  1.00 98.48 281 A 1 
ATOM 2245 C CA  . VAL A 1 281 ? -17.963 4.961   -2.981  1.00 98.44 281 A 1 
ATOM 2246 C C   . VAL A 1 281 ? -17.077 4.053   -2.134  1.00 98.34 281 A 1 
ATOM 2247 O O   . VAL A 1 281 ? -17.055 4.173   -0.915  1.00 97.99 281 A 1 
ATOM 2248 C CB  . VAL A 1 281 ? -17.480 6.425   -2.928  1.00 98.29 281 A 1 
ATOM 2249 C CG1 . VAL A 1 281 ? -16.031 6.551   -3.409  1.00 97.59 281 A 1 
ATOM 2250 C CG2 . VAL A 1 281 ? -18.350 7.341   -3.800  1.00 97.62 281 A 1 
ATOM 2251 N N   . LEU A 1 282 ? -16.329 3.165   -2.772  1.00 98.12 282 A 1 
ATOM 2252 C CA  . LEU A 1 282 ? -15.363 2.277   -2.124  1.00 97.94 282 A 1 
ATOM 2253 C C   . LEU A 1 282 ? -13.935 2.770   -2.384  1.00 97.62 282 A 1 
ATOM 2254 O O   . LEU A 1 282 ? -13.477 2.771   -3.532  1.00 97.15 282 A 1 
ATOM 2255 C CB  . LEU A 1 282 ? -15.601 0.841   -2.628  1.00 97.94 282 A 1 
ATOM 2256 C CG  . LEU A 1 282 ? -14.617 -0.216  -2.086  1.00 97.42 282 A 1 
ATOM 2257 C CD1 . LEU A 1 282 ? -14.717 -0.378  -0.571  1.00 96.11 282 A 1 
ATOM 2258 C CD2 . LEU A 1 282 ? -14.916 -1.569  -2.734  1.00 96.09 282 A 1 
ATOM 2259 N N   . ASP A 1 283 ? -13.216 3.122   -1.320  1.00 96.26 283 A 1 
ATOM 2260 C CA  . ASP A 1 283 ? -11.757 3.221   -1.339  1.00 95.73 283 A 1 
ATOM 2261 C C   . ASP A 1 283 ? -11.162 1.814   -1.298  1.00 95.57 283 A 1 
ATOM 2262 O O   . ASP A 1 283 ? -11.133 1.150   -0.261  1.00 94.41 283 A 1 
ATOM 2263 C CB  . ASP A 1 283 ? -11.240 4.096   -0.192  1.00 94.80 283 A 1 
ATOM 2264 C CG  . ASP A 1 283 ? -9.727  4.358   -0.267  1.00 93.17 283 A 1 
ATOM 2265 O OD1 . ASP A 1 283 ? -9.001  3.610   -0.972  1.00 90.13 283 A 1 
ATOM 2266 O OD2 . ASP A 1 283 ? -9.293  5.348   0.357   1.00 89.25 283 A 1 
ATOM 2267 N N   . ALA A 1 284 ? -10.705 1.350   -2.450  1.00 94.93 284 A 1 
ATOM 2268 C CA  . ALA A 1 284 ? -10.159 0.019   -2.663  1.00 94.54 284 A 1 
ATOM 2269 C C   . ALA A 1 284 ? -8.632  -0.038  -2.529  1.00 93.92 284 A 1 
ATOM 2270 O O   . ALA A 1 284 ? -8.011  -1.012  -2.957  1.00 92.25 284 A 1 
ATOM 2271 C CB  . ALA A 1 284 ? -10.661 -0.483  -4.019  1.00 94.88 284 A 1 
ATOM 2272 N N   . SER A 1 285 ? -7.995  0.973   -1.946  1.00 91.08 285 A 1 
ATOM 2273 C CA  . SER A 1 285 ? -6.529  1.028   -1.853  1.00 88.97 285 A 1 
ATOM 2274 C C   . SER A 1 285 ? -5.928  -0.167  -1.102  1.00 87.93 285 A 1 
ATOM 2275 O O   . SER A 1 285 ? -4.842  -0.618  -1.462  1.00 85.73 285 A 1 
ATOM 2276 C CB  . SER A 1 285 ? -6.086  2.323   -1.175  1.00 87.66 285 A 1 
ATOM 2277 O OG  . SER A 1 285 ? -6.511  3.463   -1.902  1.00 83.96 285 A 1 
ATOM 2278 N N   . LEU A 1 286 ? -6.627  -0.697  -0.092  1.00 90.61 286 A 1 
ATOM 2279 C CA  . LEU A 1 286 ? -6.258  -1.907  0.665   1.00 91.21 286 A 1 
ATOM 2280 C C   . LEU A 1 286 ? -7.289  -3.040  0.488   1.00 92.41 286 A 1 
ATOM 2281 O O   . LEU A 1 286 ? -7.541  -3.829  1.402   1.00 91.23 286 A 1 
ATOM 2282 C CB  . LEU A 1 286 ? -6.016  -1.544  2.141   1.00 89.44 286 A 1 
ATOM 2283 C CG  . LEU A 1 286 ? -4.713  -0.772  2.408   1.00 85.96 286 A 1 
ATOM 2284 C CD1 . LEU A 1 286 ? -4.700  -0.283  3.856   1.00 81.63 286 A 1 
ATOM 2285 C CD2 . LEU A 1 286 ? -3.472  -1.646  2.214   1.00 81.25 286 A 1 
ATOM 2286 N N   . LEU A 1 287 ? -7.908  -3.110  -0.686  1.00 94.29 287 A 1 
ATOM 2287 C CA  . LEU A 1 287 ? -8.967  -4.076  -0.982  1.00 94.81 287 A 1 
ATOM 2288 C C   . LEU A 1 287 ? -8.475  -5.526  -0.930  1.00 95.05 287 A 1 
ATOM 2289 O O   . LEU A 1 287 ? -9.181  -6.382  -0.411  1.00 94.29 287 A 1 
ATOM 2290 C CB  . LEU A 1 287 ? -9.544  -3.748  -2.369  1.00 94.85 287 A 1 
ATOM 2291 C CG  . LEU A 1 287 ? -10.702 -4.659  -2.814  1.00 94.38 287 A 1 
ATOM 2292 C CD1 . LEU A 1 287 ? -11.930 -4.480  -1.927  1.00 92.24 287 A 1 
ATOM 2293 C CD2 . LEU A 1 287 ? -11.086 -4.319  -4.253  1.00 92.29 287 A 1 
ATOM 2294 N N   . GLY A 1 288 ? -7.281  -5.801  -1.444  1.00 94.81 288 A 1 
ATOM 2295 C CA  . GLY A 1 288 ? -6.703  -7.148  -1.443  1.00 94.28 288 A 1 
ATOM 2296 C C   . GLY A 1 288 ? -6.521  -7.681  -0.026  1.00 94.60 288 A 1 
ATOM 2297 O O   . GLY A 1 288 ? -6.975  -8.776  0.304   1.00 94.09 288 A 1 
ATOM 2298 N N   . GLU A 1 289 ? -5.944  -6.864  0.842   1.00 93.95 289 A 1 
ATOM 2299 C CA  . GLU A 1 289 ? -5.719  -7.208  2.239   1.00 93.73 289 A 1 
ATOM 2300 C C   . GLU A 1 289 ? -7.040  -7.325  3.028   1.00 94.35 289 A 1 
ATOM 2301 O O   . GLU A 1 289 ? -7.166  -8.207  3.878   1.00 93.31 289 A 1 
ATOM 2302 C CB  . GLU A 1 289 ? -4.776  -6.173  2.872   1.00 92.67 289 A 1 
ATOM 2303 C CG  . GLU A 1 289 ? -3.319  -6.191  2.350   1.00 89.83 289 A 1 
ATOM 2304 C CD  . GLU A 1 289 ? -3.075  -5.469  1.007   1.00 89.53 289 A 1 
ATOM 2305 O OE1 . GLU A 1 289 ? -1.900  -5.430  0.567   1.00 82.09 289 A 1 
ATOM 2306 O OE2 . GLU A 1 289 ? -4.044  -4.983  0.372   1.00 83.66 289 A 1 
ATOM 2307 N N   . ASN A 1 290 ? -8.047  -6.490  2.736   1.00 94.42 290 A 1 
ATOM 2308 C CA  . ASN A 1 290 ? -9.384  -6.641  3.322   1.00 95.31 290 A 1 
ATOM 2309 C C   . ASN A 1 290 ? -10.038 -7.953  2.872   1.00 95.51 290 A 1 
ATOM 2310 O O   . ASN A 1 290 ? -10.531 -8.710  3.707   1.00 94.94 290 A 1 
ATOM 2311 C CB  . ASN A 1 290 ? -10.251 -5.419  2.975   1.00 95.81 290 A 1 
ATOM 2312 C CG  . ASN A 1 290 ? -11.469 -5.264  3.888   1.00 96.04 290 A 1 
ATOM 2313 O OD1 . ASN A 1 290 ? -11.603 -4.250  4.567   1.00 92.84 290 A 1 
ATOM 2314 N ND2 . ASN A 1 290 ? -12.382 -6.195  3.955   1.00 92.57 290 A 1 
ATOM 2315 N N   . ALA A 1 291 ? -9.988  -8.263  1.580   1.00 96.39 291 A 1 
ATOM 2316 C CA  . ALA A 1 291 ? -10.519 -9.510  1.032   1.00 96.37 291 A 1 
ATOM 2317 C C   . ALA A 1 291 ? -9.826  -10.742 1.632   1.00 95.91 291 A 1 
ATOM 2318 O O   . ALA A 1 291 ? -10.492 -11.723 1.963   1.00 95.49 291 A 1 
ATOM 2319 C CB  . ALA A 1 291 ? -10.380 -9.471  -0.495  1.00 96.66 291 A 1 
ATOM 2320 N N   . TYR A 1 292 ? -8.518  -10.675 1.855   1.00 95.53 292 A 1 
ATOM 2321 C CA  . TYR A 1 292 ? -7.783  -11.716 2.570   1.00 94.66 292 A 1 
ATOM 2322 C C   . TYR A 1 292 ? -8.345  -11.938 3.979   1.00 94.70 292 A 1 
ATOM 2323 O O   . TYR A 1 292 ? -8.639  -13.071 4.352   1.00 93.86 292 A 1 
ATOM 2324 C CB  . TYR A 1 292 ? -6.290  -11.368 2.616   1.00 93.82 292 A 1 
ATOM 2325 C CG  . TYR A 1 292 ? -5.494  -12.296 3.512   1.00 92.83 292 A 1 
ATOM 2326 C CD1 . TYR A 1 292 ? -5.122  -11.883 4.809   1.00 90.49 292 A 1 
ATOM 2327 C CD2 . TYR A 1 292 ? -5.178  -13.594 3.072   1.00 90.81 292 A 1 
ATOM 2328 C CE1 . TYR A 1 292 ? -4.431  -12.765 5.660   1.00 89.56 292 A 1 
ATOM 2329 C CE2 . TYR A 1 292 ? -4.488  -14.481 3.919   1.00 89.31 292 A 1 
ATOM 2330 C CZ  . TYR A 1 292 ? -4.114  -14.066 5.216   1.00 90.11 292 A 1 
ATOM 2331 O OH  . TYR A 1 292 ? -3.450  -14.924 6.039   1.00 88.64 292 A 1 
ATOM 2332 N N   . LEU A 1 293 ? -8.562  -10.873 4.764   1.00 94.57 293 A 1 
ATOM 2333 C CA  . LEU A 1 293 ? -9.138  -11.022 6.103   1.00 94.45 293 A 1 
ATOM 2334 C C   . LEU A 1 293 ? -10.594 -11.497 6.081   1.00 94.59 293 A 1 
ATOM 2335 O O   . LEU A 1 293 ? -10.986 -12.236 6.979   1.00 94.08 293 A 1 
ATOM 2336 C CB  . LEU A 1 293 ? -8.995  -9.723  6.905   1.00 94.39 293 A 1 
ATOM 2337 C CG  . LEU A 1 293 ? -7.564  -9.399  7.360   1.00 93.41 293 A 1 
ATOM 2338 C CD1 . LEU A 1 293 ? -7.623  -8.211  8.319   1.00 91.37 293 A 1 
ATOM 2339 C CD2 . LEU A 1 293 ? -6.881  -10.553 8.111   1.00 91.29 293 A 1 
ATOM 2340 N N   . VAL A 1 294 ? -11.380 -11.143 5.062   1.00 95.84 294 A 1 
ATOM 2341 C CA  . VAL A 1 294 ? -12.718 -11.712 4.842   1.00 96.32 294 A 1 
ATOM 2342 C C   . VAL A 1 294 ? -12.631 -13.229 4.669   1.00 96.03 294 A 1 
ATOM 2343 O O   . VAL A 1 294 ? -13.321 -13.947 5.383   1.00 95.69 294 A 1 
ATOM 2344 C CB  . VAL A 1 294 ? -13.416 -11.026 3.651   1.00 96.82 294 A 1 
ATOM 2345 C CG1 . VAL A 1 294 ? -14.654 -11.790 3.160   1.00 96.23 294 A 1 
ATOM 2346 C CG2 . VAL A 1 294 ? -13.868 -9.614  4.040   1.00 96.00 294 A 1 
ATOM 2347 N N   . LEU A 1 295 ? -11.731 -13.735 3.822   1.00 95.51 295 A 1 
ATOM 2348 C CA  . LEU A 1 295 ? -11.520 -15.184 3.659   1.00 94.58 295 A 1 
ATOM 2349 C C   . LEU A 1 295 ? -11.164 -15.889 4.977   1.00 93.78 295 A 1 
ATOM 2350 O O   . LEU A 1 295 ? -11.588 -17.021 5.204   1.00 92.14 295 A 1 
ATOM 2351 C CB  . LEU A 1 295 ? -10.393 -15.447 2.641   1.00 94.14 295 A 1 
ATOM 2352 C CG  . LEU A 1 295 ? -10.731 -15.118 1.181   1.00 91.96 295 A 1 
ATOM 2353 C CD1 . LEU A 1 295 ? -9.470  -15.260 0.326   1.00 88.59 295 A 1 
ATOM 2354 C CD2 . LEU A 1 295 ? -11.788 -16.066 0.620   1.00 89.00 295 A 1 
ATOM 2355 N N   . GLN A 1 296 ? -10.394 -15.228 5.845   1.00 94.28 296 A 1 
ATOM 2356 C CA  . GLN A 1 296 ? -9.947  -15.815 7.112   1.00 93.11 296 A 1 
ATOM 2357 C C   . GLN A 1 296 ? -10.996 -15.723 8.232   1.00 93.68 296 A 1 
ATOM 2358 O O   . GLN A 1 296 ? -11.003 -16.561 9.136   1.00 92.24 296 A 1 
ATOM 2359 C CB  . GLN A 1 296 ? -8.647  -15.132 7.572   1.00 91.81 296 A 1 
ATOM 2360 C CG  . GLN A 1 296 ? -7.463  -15.271 6.594   1.00 88.43 296 A 1 
ATOM 2361 C CD  . GLN A 1 296 ? -7.153  -16.703 6.195   1.00 84.88 296 A 1 
ATOM 2362 O OE1 . GLN A 1 296 ? -7.003  -17.573 7.038   1.00 77.01 296 A 1 
ATOM 2363 N NE2 . GLN A 1 296 ? -7.059  -16.993 4.915   1.00 73.57 296 A 1 
ATOM 2364 N N   . ARG A 1 297 ? -11.843 -14.684 8.224   1.00 94.62 297 A 1 
ATOM 2365 C CA  . ARG A 1 297 ? -12.673 -14.320 9.387   1.00 94.75 297 A 1 
ATOM 2366 C C   . ARG A 1 297 ? -14.177 -14.430 9.138   1.00 95.55 297 A 1 
ATOM 2367 O O   . ARG A 1 297 ? -14.925 -14.631 10.095  1.00 94.98 297 A 1 
ATOM 2368 C CB  . ARG A 1 297 ? -12.300 -12.908 9.862   1.00 94.17 297 A 1 
ATOM 2369 C CG  . ARG A 1 297 ? -10.832 -12.754 10.296  1.00 93.06 297 A 1 
ATOM 2370 C CD  . ARG A 1 297 ? -10.546 -11.300 10.691  1.00 92.57 297 A 1 
ATOM 2371 N NE  . ARG A 1 297 ? -9.128  -11.064 11.043  1.00 91.91 297 A 1 
ATOM 2372 C CZ  . ARG A 1 297 ? -8.598  -9.908  11.423  1.00 91.58 297 A 1 
ATOM 2373 N NH1 . ARG A 1 297 ? -9.309  -8.824  11.547  1.00 88.65 297 A 1 
ATOM 2374 N NH2 . ARG A 1 297 ? -7.323  -9.815  11.683  1.00 87.62 297 A 1 
ATOM 2375 N N   . GLU A 1 298 ? -14.640 -14.305 7.904   1.00 93.97 298 A 1 
ATOM 2376 C CA  . GLU A 1 298 ? -16.066 -14.325 7.558   1.00 95.02 298 A 1 
ATOM 2377 C C   . GLU A 1 298 ? -16.467 -15.712 7.032   1.00 95.61 298 A 1 
ATOM 2378 O O   . GLU A 1 298 ? -16.068 -16.135 5.951   1.00 95.12 298 A 1 
ATOM 2379 C CB  . GLU A 1 298 ? -16.384 -13.172 6.593   1.00 95.01 298 A 1 
ATOM 2380 C CG  . GLU A 1 298 ? -17.893 -12.892 6.485   1.00 92.07 298 A 1 
ATOM 2381 C CD  . GLU A 1 298 ? -18.210 -11.551 5.803   1.00 95.11 298 A 1 
ATOM 2382 O OE1 . GLU A 1 298 ? -19.379 -11.112 5.865   1.00 90.02 298 A 1 
ATOM 2383 O OE2 . GLU A 1 298 ? -17.288 -10.893 5.269   1.00 92.21 298 A 1 
ATOM 2384 N N   . LYS A 1 299 ? -17.270 -16.438 7.813   1.00 95.03 299 A 1 
ATOM 2385 C CA  . LYS A 1 299 ? -17.600 -17.854 7.564   1.00 94.89 299 A 1 
ATOM 2386 C C   . LYS A 1 299 ? -18.208 -18.116 6.184   1.00 95.79 299 A 1 
ATOM 2387 O O   . LYS A 1 299 ? -17.960 -19.174 5.619   1.00 95.01 299 A 1 
ATOM 2388 C CB  . LYS A 1 299 ? -18.562 -18.380 8.642   1.00 94.06 299 A 1 
ATOM 2389 C CG  . LYS A 1 299 ? -17.927 -18.464 10.034  1.00 86.41 299 A 1 
ATOM 2390 C CD  . LYS A 1 299 ? -18.940 -19.026 11.042  1.00 78.96 299 A 1 
ATOM 2391 C CE  . LYS A 1 299 ? -18.318 -19.096 12.437  1.00 71.81 299 A 1 
ATOM 2392 N NZ  . LYS A 1 299 ? -19.294 -19.570 13.450  1.00 60.86 299 A 1 
ATOM 2393 N N   . GLU A 1 300 ? -18.982 -17.173 5.664   1.00 94.76 300 A 1 
ATOM 2394 C CA  . GLU A 1 300 ? -19.597 -17.265 4.334   1.00 95.32 300 A 1 
ATOM 2395 C C   . GLU A 1 300 ? -18.545 -17.473 3.229   1.00 95.52 300 A 1 
ATOM 2396 O O   . GLU A 1 300 ? -18.763 -18.236 2.292   1.00 94.00 300 A 1 
ATOM 2397 C CB  . GLU A 1 300 ? -20.407 -15.978 4.075   1.00 95.17 300 A 1 
ATOM 2398 C CG  . GLU A 1 300 ? -21.208 -16.045 2.760   1.00 93.29 300 A 1 
ATOM 2399 C CD  . GLU A 1 300 ? -21.899 -14.715 2.405   1.00 93.84 300 A 1 
ATOM 2400 O OE1 . GLU A 1 300 ? -22.148 -14.473 1.199   1.00 86.33 300 A 1 
ATOM 2401 O OE2 . GLU A 1 300 ? -22.174 -13.880 3.293   1.00 89.53 300 A 1 
ATOM 2402 N N   . PHE A 1 301 ? -17.386 -16.841 3.368   1.00 96.04 301 A 1 
ATOM 2403 C CA  . PHE A 1 301 ? -16.334 -16.815 2.352   1.00 95.88 301 A 1 
ATOM 2404 C C   . PHE A 1 301 ? -15.189 -17.802 2.612   1.00 95.04 301 A 1 
ATOM 2405 O O   . PHE A 1 301 ? -14.225 -17.823 1.853   1.00 93.27 301 A 1 
ATOM 2406 C CB  . PHE A 1 301 ? -15.835 -15.376 2.187   1.00 96.53 301 A 1 
ATOM 2407 C CG  . PHE A 1 301 ? -16.899 -14.451 1.638   1.00 97.04 301 A 1 
ATOM 2408 C CD1 . PHE A 1 301 ? -17.136 -14.395 0.252   1.00 96.23 301 A 1 
ATOM 2409 C CD2 . PHE A 1 301 ? -17.691 -13.692 2.515   1.00 96.33 301 A 1 
ATOM 2410 C CE1 . PHE A 1 301 ? -18.166 -13.587 -0.254  1.00 96.07 301 A 1 
ATOM 2411 C CE2 . PHE A 1 301 ? -18.724 -12.886 2.009   1.00 96.20 301 A 1 
ATOM 2412 C CZ  . PHE A 1 301 ? -18.964 -12.836 0.625   1.00 96.48 301 A 1 
ATOM 2413 N N   . ALA A 1 302 ? -15.291 -18.654 3.633   1.00 94.38 302 A 1 
ATOM 2414 C CA  . ALA A 1 302 ? -14.211 -19.571 4.019   1.00 92.65 302 A 1 
ATOM 2415 C C   . ALA A 1 302 ? -13.752 -20.519 2.887   1.00 91.95 302 A 1 
ATOM 2416 O O   . ALA A 1 302 ? -12.605 -20.963 2.871   1.00 89.39 302 A 1 
ATOM 2417 C CB  . ALA A 1 302 ? -14.690 -20.367 5.238   1.00 91.64 302 A 1 
ATOM 2418 N N   . SER A 1 303 ? -14.639 -20.831 1.931   1.00 93.01 303 A 1 
ATOM 2419 C CA  . SER A 1 303 ? -14.332 -21.653 0.750   1.00 92.17 303 A 1 
ATOM 2420 C C   . SER A 1 303 ? -14.137 -20.850 -0.542  1.00 92.24 303 A 1 
ATOM 2421 O O   . SER A 1 303 ? -13.861 -21.446 -1.584  1.00 90.07 303 A 1 
ATOM 2422 C CB  . SER A 1 303 ? -15.418 -22.717 0.562   1.00 90.99 303 A 1 
ATOM 2423 O OG  . SER A 1 303 ? -16.693 -22.124 0.415   1.00 84.68 303 A 1 
ATOM 2424 N N   . SER A 1 304 ? -14.280 -19.522 -0.488  1.00 93.79 304 A 1 
ATOM 2425 C CA  . SER A 1 304 ? -14.132 -18.641 -1.646  1.00 93.92 304 A 1 
ATOM 2426 C C   . SER A 1 304 ? -12.660 -18.393 -1.991  1.00 93.39 304 A 1 
ATOM 2427 O O   . SER A 1 304 ? -11.743 -18.727 -1.236  1.00 92.14 304 A 1 
ATOM 2428 C CB  . SER A 1 304 ? -14.869 -17.320 -1.397  1.00 94.89 304 A 1 
ATOM 2429 O OG  . SER A 1 304 ? -16.252 -17.557 -1.258  1.00 91.94 304 A 1 
ATOM 2430 N N   . ASN A 1 305 ? -12.418 -17.795 -3.151  1.00 95.48 305 A 1 
ATOM 2431 C CA  . ASN A 1 305 ? -11.106 -17.282 -3.541  1.00 95.56 305 A 1 
ATOM 2432 C C   . ASN A 1 305 ? -11.073 -15.741 -3.508  1.00 96.30 305 A 1 
ATOM 2433 O O   . ASN A 1 305 ? -12.111 -15.080 -3.419  1.00 96.05 305 A 1 
ATOM 2434 C CB  . ASN A 1 305 ? -10.715 -17.893 -4.900  1.00 94.97 305 A 1 
ATOM 2435 C CG  . ASN A 1 305 ? -11.612 -17.434 -6.030  1.00 94.89 305 A 1 
ATOM 2436 O OD1 . ASN A 1 305 ? -11.636 -16.266 -6.384  1.00 90.91 305 A 1 
ATOM 2437 N ND2 . ASN A 1 305 ? -12.374 -18.321 -6.625  1.00 90.50 305 A 1 
ATOM 2438 N N   . MET A 1 306 ? -9.874  -15.164 -3.602  1.00 94.58 306 A 1 
ATOM 2439 C CA  . MET A 1 306 ? -9.674  -13.710 -3.587  1.00 95.09 306 A 1 
ATOM 2440 C C   . MET A 1 306 ? -10.531 -12.983 -4.635  1.00 96.31 306 A 1 
ATOM 2441 O O   . MET A 1 306 ? -11.139 -11.961 -4.337  1.00 96.47 306 A 1 
ATOM 2442 C CB  . MET A 1 306 ? -8.192  -13.395 -3.843  1.00 94.23 306 A 1 
ATOM 2443 C CG  . MET A 1 306 ? -7.288  -13.744 -2.657  1.00 91.80 306 A 1 
ATOM 2444 S SD  . MET A 1 306 ? -7.580  -12.773 -1.145  1.00 92.67 306 A 1 
ATOM 2445 C CE  . MET A 1 306 ? -7.099  -11.129 -1.728  1.00 88.60 306 A 1 
ATOM 2446 N N   . GLY A 1 307 ? -10.613 -13.527 -5.856  1.00 95.47 307 A 1 
ATOM 2447 C CA  . GLY A 1 307 ? -11.370 -12.924 -6.955  1.00 96.03 307 A 1 
ATOM 2448 C C   . GLY A 1 307 ? -12.871 -12.847 -6.680  1.00 96.77 307 A 1 
ATOM 2449 O O   . GLY A 1 307 ? -13.497 -11.838 -6.994  1.00 96.66 307 A 1 
ATOM 2450 N N   . GLU A 1 308 ? -13.454 -13.873 -6.052  1.00 96.93 308 A 1 
ATOM 2451 C CA  . GLU A 1 308 ? -14.872 -13.899 -5.664  1.00 97.11 308 A 1 
ATOM 2452 C C   . GLU A 1 308 ? -15.191 -12.848 -4.595  1.00 97.59 308 A 1 
ATOM 2453 O O   . GLU A 1 308 ? -16.182 -12.121 -4.718  1.00 97.36 308 A 1 
ATOM 2454 C CB  . GLU A 1 308 ? -15.232 -15.293 -5.129  1.00 96.59 308 A 1 
ATOM 2455 C CG  . GLU A 1 308 ? -15.293 -16.353 -6.238  1.00 92.54 308 A 1 
ATOM 2456 C CD  . GLU A 1 308 ? -15.291 -17.798 -5.705  1.00 91.06 308 A 1 
ATOM 2457 O OE1 . GLU A 1 308 ? -15.468 -18.708 -6.548  1.00 82.91 308 A 1 
ATOM 2458 O OE2 . GLU A 1 308 ? -15.002 -18.005 -4.507  1.00 85.25 308 A 1 
ATOM 2459 N N   . VAL A 1 309 ? -14.341 -12.726 -3.577  1.00 97.18 309 A 1 
ATOM 2460 C CA  . VAL A 1 309 ? -14.519 -11.719 -2.519  1.00 97.69 309 A 1 
ATOM 2461 C C   . VAL A 1 309 ? -14.372 -10.310 -3.092  1.00 98.11 309 A 1 
ATOM 2462 O O   . VAL A 1 309 ? -15.251 -9.474  -2.889  1.00 98.11 309 A 1 
ATOM 2463 C CB  . VAL A 1 309 ? -13.546 -11.948 -1.348  1.00 97.44 309 A 1 
ATOM 2464 C CG1 . VAL A 1 309 ? -13.740 -10.893 -0.252  1.00 96.28 309 A 1 
ATOM 2465 C CG2 . VAL A 1 309 ? -13.773 -13.317 -0.702  1.00 96.24 309 A 1 
ATOM 2466 N N   . ILE A 1 310 ? -13.318 -10.050 -3.866  1.00 97.77 310 A 1 
ATOM 2467 C CA  . ILE A 1 310 ? -13.082 -8.751  -4.510  1.00 97.92 310 A 1 
ATOM 2468 C C   . ILE A 1 310 ? -14.254 -8.372  -5.421  1.00 98.23 310 A 1 
ATOM 2469 O O   . ILE A 1 310 ? -14.762 -7.255  -5.339  1.00 98.24 310 A 1 
ATOM 2470 C CB  . ILE A 1 310 ? -11.731 -8.770  -5.267  1.00 97.59 310 A 1 
ATOM 2471 C CG1 . ILE A 1 310 ? -10.573 -8.751  -4.240  1.00 96.86 310 A 1 
ATOM 2472 C CG2 . ILE A 1 310 ? -11.599 -7.582  -6.241  1.00 96.94 310 A 1 
ATOM 2473 C CD1 . ILE A 1 310 ? -9.195  -9.041  -4.845  1.00 94.89 310 A 1 
ATOM 2474 N N   . ALA A 1 311 ? -14.725 -9.304  -6.260  1.00 97.95 311 A 1 
ATOM 2475 C CA  . ALA A 1 311 ? -15.865 -9.075  -7.144  1.00 98.07 311 A 1 
ATOM 2476 C C   . ALA A 1 311 ? -17.147 -8.753  -6.360  1.00 98.31 311 A 1 
ATOM 2477 O O   . ALA A 1 311 ? -17.910 -7.875  -6.765  1.00 98.12 311 A 1 
ATOM 2478 C CB  . ALA A 1 311 ? -16.055 -10.310 -8.029  1.00 97.78 311 A 1 
ATOM 2479 N N   . THR A 1 312 ? -17.367 -9.423  -5.226  1.00 98.26 312 A 1 
ATOM 2480 C CA  . THR A 1 312 ? -18.513 -9.149  -4.349  1.00 98.44 312 A 1 
ATOM 2481 C C   . THR A 1 312 ? -18.424 -7.743  -3.759  1.00 98.59 312 A 1 
ATOM 2482 O O   . THR A 1 312 ? -19.367 -6.964  -3.882  1.00 98.44 312 A 1 
ATOM 2483 C CB  . THR A 1 312 ? -18.624 -10.199 -3.235  1.00 98.34 312 A 1 
ATOM 2484 O OG1 . THR A 1 312 ? -18.741 -11.481 -3.805  1.00 96.81 312 A 1 
ATOM 2485 C CG2 . THR A 1 312 ? -19.864 -9.988  -2.366  1.00 96.65 312 A 1 
ATOM 2486 N N   . MET A 1 313 ? -17.279 -7.376  -3.179  1.00 98.33 313 A 1 
ATOM 2487 C CA  . MET A 1 313 ? -17.070 -6.063  -2.557  1.00 98.41 313 A 1 
ATOM 2488 C C   . MET A 1 313 ? -17.188 -4.917  -3.572  1.00 98.56 313 A 1 
ATOM 2489 O O   . MET A 1 313 ? -17.891 -3.937  -3.334  1.00 98.39 313 A 1 
ATOM 2490 C CB  . MET A 1 313 ? -15.690 -6.023  -1.882  1.00 98.17 313 A 1 
ATOM 2491 C CG  . MET A 1 313 ? -15.587 -6.954  -0.667  1.00 97.24 313 A 1 
ATOM 2492 S SD  . MET A 1 313 ? -13.918 -7.061  0.028   1.00 96.05 313 A 1 
ATOM 2493 C CE  . MET A 1 313 ? -13.816 -5.464  0.876   1.00 88.85 313 A 1 
ATOM 2494 N N   . THR A 1 314 ? -16.543 -5.045  -4.723  1.00 98.39 314 A 1 
ATOM 2495 C CA  . THR A 1 314 ? -16.595 -4.020  -5.778  1.00 98.42 314 A 1 
ATOM 2496 C C   . THR A 1 314 ? -17.968 -3.949  -6.444  1.00 98.49 314 A 1 
ATOM 2497 O O   . THR A 1 314 ? -18.409 -2.861  -6.811  1.00 98.26 314 A 1 
ATOM 2498 C CB  . THR A 1 314 ? -15.528 -4.261  -6.849  1.00 98.22 314 A 1 
ATOM 2499 O OG1 . THR A 1 314 ? -15.644 -5.568  -7.356  1.00 96.77 314 A 1 
ATOM 2500 C CG2 . THR A 1 314 ? -14.114 -4.084  -6.304  1.00 95.96 314 A 1 
ATOM 2501 N N   . GLY A 1 315 ? -18.674 -5.081  -6.562  1.00 98.48 315 A 1 
ATOM 2502 C CA  . GLY A 1 315 ? -20.028 -5.155  -7.110  1.00 98.47 315 A 1 
ATOM 2503 C C   . GLY A 1 315 ? -21.063 -4.376  -6.295  1.00 98.64 315 A 1 
ATOM 2504 O O   . GLY A 1 315 ? -22.012 -3.854  -6.872  1.00 98.33 315 A 1 
ATOM 2505 N N   . LEU A 1 316 ? -20.850 -4.240  -4.987  1.00 98.49 316 A 1 
ATOM 2506 C CA  . LEU A 1 316 ? -21.734 -3.495  -4.080  1.00 98.57 316 A 1 
ATOM 2507 C C   . LEU A 1 316 ? -21.540 -1.968  -4.143  1.00 98.62 316 A 1 
ATOM 2508 O O   . LEU A 1 316 ? -22.374 -1.231  -3.623  1.00 98.32 316 A 1 
ATOM 2509 C CB  . LEU A 1 316 ? -21.512 -4.016  -2.648  1.00 98.55 316 A 1 
ATOM 2510 C CG  . LEU A 1 316 ? -22.000 -5.459  -2.408  1.00 98.25 316 A 1 
ATOM 2511 C CD1 . LEU A 1 316 ? -21.460 -5.976  -1.074  1.00 97.41 316 A 1 
ATOM 2512 C CD2 . LEU A 1 316 ? -23.524 -5.551  -2.370  1.00 97.48 316 A 1 
ATOM 2513 N N   . ALA A 1 317 ? -20.462 -1.475  -4.753  1.00 98.58 317 A 1 
ATOM 2514 C CA  . ALA A 1 317 ? -20.160 -0.049  -4.833  1.00 98.61 317 A 1 
ATOM 2515 C C   . ALA A 1 317 ? -20.498 0.537   -6.214  1.00 98.66 317 A 1 
ATOM 2516 O O   . ALA A 1 317 ? -20.222 -0.081  -7.244  1.00 98.22 317 A 1 
ATOM 2517 C CB  . ALA A 1 317 ? -18.689 0.157   -4.462  1.00 98.32 317 A 1 
ATOM 2518 N N   . ASP A 1 318 ? -21.035 1.763   -6.251  1.00 98.69 318 A 1 
ATOM 2519 C CA  . ASP A 1 318 ? -21.281 2.501   -7.500  1.00 98.70 318 A 1 
ATOM 2520 C C   . ASP A 1 318 ? -19.969 2.999   -8.120  1.00 98.72 318 A 1 
ATOM 2521 O O   . ASP A 1 318 ? -19.780 2.969   -9.340  1.00 98.36 318 A 1 
ATOM 2522 C CB  . ASP A 1 318 ? -22.211 3.692   -7.217  1.00 98.62 318 A 1 
ATOM 2523 C CG  . ASP A 1 318 ? -23.553 3.253   -6.632  1.00 98.45 318 A 1 
ATOM 2524 O OD1 . ASP A 1 318 ? -24.276 2.516   -7.332  1.00 96.57 318 A 1 
ATOM 2525 O OD2 . ASP A 1 318 ? -23.835 3.638   -5.473  1.00 96.65 318 A 1 
ATOM 2526 N N   . ILE A 1 319 ? -19.051 3.429   -7.263  1.00 98.70 319 A 1 
ATOM 2527 C CA  . ILE A 1 319 ? -17.725 3.931   -7.617  1.00 98.75 319 A 1 
ATOM 2528 C C   . ILE A 1 319 ? -16.684 3.188   -6.787  1.00 98.73 319 A 1 
ATOM 2529 O O   . ILE A 1 319 ? -16.830 3.046   -5.576  1.00 98.51 319 A 1 
ATOM 2530 C CB  . ILE A 1 319 ? -17.636 5.460   -7.393  1.00 98.70 319 A 1 
ATOM 2531 C CG1 . ILE A 1 319 ? -18.717 6.209   -8.207  1.00 98.39 319 A 1 
ATOM 2532 C CG2 . ILE A 1 319 ? -16.230 5.978   -7.749  1.00 98.43 319 A 1 
ATOM 2533 C CD1 . ILE A 1 319 ? -18.815 7.709   -7.905  1.00 97.51 319 A 1 
ATOM 2534 N N   . VAL A 1 320 ? -15.613 2.756   -7.431  1.00 98.47 320 A 1 
ATOM 2535 C CA  . VAL A 1 320 ? -14.426 2.209   -6.773  1.00 98.40 320 A 1 
ATOM 2536 C C   . VAL A 1 320 ? -13.247 3.087   -7.151  1.00 98.13 320 A 1 
ATOM 2537 O O   . VAL A 1 320 ? -13.033 3.338   -8.333  1.00 97.60 320 A 1 
ATOM 2538 C CB  . VAL A 1 320 ? -14.196 0.744   -7.178  1.00 98.31 320 A 1 
ATOM 2539 C CG1 . VAL A 1 320 ? -12.964 0.150   -6.493  1.00 97.70 320 A 1 
ATOM 2540 C CG2 . VAL A 1 320 ? -15.400 -0.138  -6.828  1.00 97.69 320 A 1 
ATOM 2541 N N   . TYR A 1 321 ? -12.471 3.554   -6.178  1.00 97.34 321 A 1 
ATOM 2542 C CA  . TYR A 1 321 ? -11.221 4.254   -6.449  1.00 96.86 321 A 1 
ATOM 2543 C C   . TYR A 1 321 ? -10.075 3.631   -5.663  1.00 96.67 321 A 1 
ATOM 2544 O O   . TYR A 1 321 ? -10.294 2.957   -4.661  1.00 95.84 321 A 1 
ATOM 2545 C CB  . TYR A 1 321 ? -11.359 5.760   -6.196  1.00 96.32 321 A 1 
ATOM 2546 C CG  . TYR A 1 321 ? -11.256 6.173   -4.744  1.00 95.88 321 A 1 
ATOM 2547 C CD1 . TYR A 1 321 ? -12.402 6.190   -3.923  1.00 94.98 321 A 1 
ATOM 2548 C CD2 . TYR A 1 321 ? -10.007 6.553   -4.216  1.00 95.09 321 A 1 
ATOM 2549 C CE1 . TYR A 1 321 ? -12.304 6.596   -2.582  1.00 94.45 321 A 1 
ATOM 2550 C CE2 . TYR A 1 321 ? -9.904  6.956   -2.874  1.00 94.30 321 A 1 
ATOM 2551 C CZ  . TYR A 1 321 ? -11.054 6.984   -2.053  1.00 94.44 321 A 1 
ATOM 2552 O OH  . TYR A 1 321 ? -10.955 7.390   -0.764  1.00 93.33 321 A 1 
ATOM 2553 N N   . PHE A 1 322 ? -8.847  3.835   -6.120  1.00 95.69 322 A 1 
ATOM 2554 C CA  . PHE A 1 322 ? -7.689  3.245   -5.456  1.00 94.94 322 A 1 
ATOM 2555 C C   . PHE A 1 322 ? -6.396  4.021   -5.698  1.00 94.23 322 A 1 
ATOM 2556 O O   . PHE A 1 322 ? -6.203  4.675   -6.723  1.00 92.28 322 A 1 
ATOM 2557 C CB  . PHE A 1 322 ? -7.531  1.781   -5.886  1.00 94.83 322 A 1 
ATOM 2558 C CG  . PHE A 1 322 ? -7.231  1.571   -7.357  1.00 95.61 322 A 1 
ATOM 2559 C CD1 . PHE A 1 322 ? -8.282  1.487   -8.293  1.00 93.31 322 A 1 
ATOM 2560 C CD2 . PHE A 1 322 ? -5.902  1.458   -7.800  1.00 93.38 322 A 1 
ATOM 2561 C CE1 . PHE A 1 322 ? -8.002  1.292   -9.654  1.00 92.85 322 A 1 
ATOM 2562 C CE2 . PHE A 1 322 ? -5.618  1.261   -9.163  1.00 92.37 322 A 1 
ATOM 2563 C CZ  . PHE A 1 322 ? -6.669  1.175   -10.094 1.00 94.14 322 A 1 
ATOM 2564 N N   . SER A 1 323 ? -5.479  3.880   -4.753  1.00 89.64 323 A 1 
ATOM 2565 C CA  . SER A 1 323 ? -4.056  4.152   -4.927  1.00 87.02 323 A 1 
ATOM 2566 C C   . SER A 1 323 ? -3.356  2.865   -5.357  1.00 84.68 323 A 1 
ATOM 2567 O O   . SER A 1 323 ? -3.361  1.878   -4.619  1.00 83.15 323 A 1 
ATOM 2568 C CB  . SER A 1 323 ? -3.452  4.675   -3.626  1.00 86.06 323 A 1 
ATOM 2569 O OG  . SER A 1 323 ? -2.069  4.913   -3.784  1.00 77.74 323 A 1 
ATOM 2570 N N   . ALA A 1 324 ? -2.686  2.890   -6.509  1.00 86.42 324 A 1 
ATOM 2571 C CA  . ALA A 1 324 ? -1.929  1.751   -7.014  1.00 82.13 324 A 1 
ATOM 2572 C C   . ALA A 1 324 ? -0.754  1.382   -6.107  1.00 80.72 324 A 1 
ATOM 2573 O O   . ALA A 1 324 ? -0.393  0.211   -6.018  1.00 76.16 324 A 1 
ATOM 2574 C CB  . ALA A 1 324 ? -1.456  2.081   -8.426  1.00 80.93 324 A 1 
ATOM 2575 N N   . ARG A 1 325 ? -0.199  2.352   -5.364  1.00 78.93 325 A 1 
ATOM 2576 C CA  . ARG A 1 325 ? 0.869   2.090   -4.383  1.00 75.11 325 A 1 
ATOM 2577 C C   . ARG A 1 325 ? 0.465   1.066   -3.327  1.00 78.14 325 A 1 
ATOM 2578 O O   . ARG A 1 325 ? 1.312   0.313   -2.860  1.00 75.78 325 A 1 
ATOM 2579 C CB  . ARG A 1 325 ? 1.288   3.386   -3.688  1.00 73.18 325 A 1 
ATOM 2580 C CG  . ARG A 1 325 ? 2.147   4.257   -4.597  1.00 68.39 325 A 1 
ATOM 2581 C CD  . ARG A 1 325 ? 2.704   5.427   -3.807  1.00 61.08 325 A 1 
ATOM 2582 N NE  . ARG A 1 325 ? 3.705   6.168   -4.597  1.00 57.80 325 A 1 
ATOM 2583 C CZ  . ARG A 1 325 ? 4.415   7.195   -4.175  1.00 53.84 325 A 1 
ATOM 2584 N NH1 . ARG A 1 325 ? 4.259   7.702   -2.989  1.00 47.91 325 A 1 
ATOM 2585 N NH2 . ARG A 1 325 ? 5.315   7.721   -4.958  1.00 46.93 325 A 1 
ATOM 2586 N N   . LYS A 1 326 ? -0.811  1.047   -2.965  1.00 82.49 326 A 1 
ATOM 2587 C CA  . LYS A 1 326 ? -1.344  0.109   -1.979  1.00 78.67 326 A 1 
ATOM 2588 C C   . LYS A 1 326 ? -1.914  -1.136  -2.655  1.00 81.08 326 A 1 
ATOM 2589 O O   . LYS A 1 326 ? -1.510  -2.243  -2.320  1.00 77.82 326 A 1 
ATOM 2590 C CB  . LYS A 1 326 ? -2.394  0.798   -1.112  1.00 73.36 326 A 1 
ATOM 2591 C CG  . LYS A 1 326 ? -1.880  2.027   -0.354  1.00 71.06 326 A 1 
ATOM 2592 C CD  . LYS A 1 326 ? -3.026  2.557   0.505   1.00 63.59 326 A 1 
ATOM 2593 C CE  . LYS A 1 326 ? -2.748  3.903   1.138   1.00 62.51 326 A 1 
ATOM 2594 N NZ  . LYS A 1 326 ? -4.009  4.441   1.722   1.00 59.00 326 A 1 
ATOM 2595 N N   . LEU A 1 327 ? -2.803  -0.953  -3.626  1.00 80.26 327 A 1 
ATOM 2596 C CA  . LEU A 1 327 ? -3.518  -2.061  -4.261  1.00 80.70 327 A 1 
ATOM 2597 C C   . LEU A 1 327 ? -2.600  -2.953  -5.107  1.00 80.97 327 A 1 
ATOM 2598 O O   . LEU A 1 327 ? -2.716  -4.171  -5.052  1.00 72.72 327 A 1 
ATOM 2599 C CB  . LEU A 1 327 ? -4.673  -1.490  -5.095  1.00 78.40 327 A 1 
ATOM 2600 C CG  . LEU A 1 327 ? -5.601  -2.560  -5.699  1.00 79.12 327 A 1 
ATOM 2601 C CD1 . LEU A 1 327 ? -6.276  -3.421  -4.629  1.00 78.11 327 A 1 
ATOM 2602 C CD2 . LEU A 1 327 ? -6.699  -1.880  -6.513  1.00 76.49 327 A 1 
ATOM 2603 N N   . SER A 1 328 ? -1.687  -2.362  -5.866  1.00 85.03 328 A 1 
ATOM 2604 C CA  . SER A 1 328 ? -0.907  -3.068  -6.894  1.00 80.37 328 A 1 
ATOM 2605 C C   . SER A 1 328 ? 0.614   -2.918  -6.756  1.00 79.26 328 A 1 
ATOM 2606 O O   . SER A 1 328 ? 1.339   -3.248  -7.683  1.00 75.29 328 A 1 
ATOM 2607 C CB  . SER A 1 328 ? -1.406  -2.671  -8.288  1.00 79.11 328 A 1 
ATOM 2608 O OG  . SER A 1 328 ? -1.101  -1.325  -8.578  1.00 81.13 328 A 1 
ATOM 2609 N N   . SER A 1 329 ? 1.116   -2.422  -5.622  1.00 81.32 329 A 1 
ATOM 2610 C CA  . SER A 1 329 ? 2.559   -2.219  -5.381  1.00 80.32 329 A 1 
ATOM 2611 C C   . SER A 1 329 ? 3.276   -1.435  -6.493  1.00 80.15 329 A 1 
ATOM 2612 O O   . SER A 1 329 ? 4.398   -1.755  -6.869  1.00 78.22 329 A 1 
ATOM 2613 C CB  . SER A 1 329 ? 3.268   -3.549  -5.083  1.00 79.54 329 A 1 
ATOM 2614 O OG  . SER A 1 329 ? 2.741   -4.129  -3.911  1.00 75.02 329 A 1 
ATOM 2615 N N   . SER A 1 330 ? 2.600   -0.419  -7.035  1.00 84.15 330 A 1 
ATOM 2616 C CA  . SER A 1 330 ? 3.090   0.436   -8.119  1.00 80.77 330 A 1 
ATOM 2617 C C   . SER A 1 330 ? 2.651   1.884   -7.892  1.00 79.04 330 A 1 
ATOM 2618 O O   . SER A 1 330 ? 1.952   2.187   -6.921  1.00 76.01 330 A 1 
ATOM 2619 C CB  . SER A 1 330 ? 2.602   -0.114  -9.463  1.00 80.17 330 A 1 
ATOM 2620 O OG  . SER A 1 330 ? 1.194   -0.144  -9.498  1.00 80.63 330 A 1 
ATOM 2621 N N   . ARG A 1 331 ? 3.080   2.822   -8.738  1.00 85.58 331 A 1 
ATOM 2622 C CA  . ARG A 1 331 ? 2.660   4.228   -8.653  1.00 86.31 331 A 1 
ATOM 2623 C C   . ARG A 1 331 ? 1.465   4.492   -9.564  1.00 88.04 331 A 1 
ATOM 2624 O O   . ARG A 1 331 ? 1.385   3.934   -10.644 1.00 84.22 331 A 1 
ATOM 2625 C CB  . ARG A 1 331 ? 3.821   5.161   -8.995  1.00 84.45 331 A 1 
ATOM 2626 C CG  . ARG A 1 331 ? 4.996   5.033   -8.021  1.00 76.44 331 A 1 
ATOM 2627 C CD  . ARG A 1 331 ? 6.150   5.881   -8.509  1.00 71.48 331 A 1 
ATOM 2628 N NE  . ARG A 1 331 ? 7.316   5.775   -7.620  1.00 66.34 331 A 1 
ATOM 2629 C CZ  . ARG A 1 331 ? 8.502   6.305   -7.852  1.00 63.03 331 A 1 
ATOM 2630 N NH1 . ARG A 1 331 ? 8.740   7.000   -8.923  1.00 56.07 331 A 1 
ATOM 2631 N NH2 . ARG A 1 331 ? 9.470   6.136   -6.998  1.00 54.67 331 A 1 
ATOM 2632 N N   . GLY A 1 332 ? 0.584   5.379   -9.127  1.00 85.72 332 A 1 
ATOM 2633 C CA  . GLY A 1 332 ? -0.627  5.727   -9.856  1.00 85.37 332 A 1 
ATOM 2634 C C   . GLY A 1 332 ? -1.893  5.440   -9.045  1.00 87.46 332 A 1 
ATOM 2635 O O   . GLY A 1 332 ? -1.845  5.194   -7.835  1.00 84.29 332 A 1 
ATOM 2636 N N   . GLY A 1 333 ? -3.029  5.486   -9.715  1.00 90.68 333 A 1 
ATOM 2637 C CA  . GLY A 1 333 ? -4.344  5.242   -9.144  1.00 91.30 333 A 1 
ATOM 2638 C C   . GLY A 1 333 ? -5.431  5.393   -10.198 1.00 93.01 333 A 1 
ATOM 2639 O O   . GLY A 1 333 ? -5.150  5.456   -11.394 1.00 91.84 333 A 1 
ATOM 2640 N N   . GLY A 1 334 ? -6.670  5.442   -9.746  1.00 94.10 334 A 1 
ATOM 2641 C CA  . GLY A 1 334 ? -7.783  5.729   -10.632 1.00 94.64 334 A 1 
ATOM 2642 C C   . GLY A 1 334 ? -9.137  5.559   -9.972  1.00 95.65 334 A 1 
ATOM 2643 O O   . GLY A 1 334 ? -9.249  5.057   -8.851  1.00 95.04 334 A 1 
ATOM 2644 N N   . ILE A 1 335 ? -10.155 5.982   -10.706 1.00 97.14 335 A 1 
ATOM 2645 C CA  . ILE A 1 335 ? -11.568 5.846   -10.373 1.00 97.42 335 A 1 
ATOM 2646 C C   . ILE A 1 335 ? -12.181 4.898   -11.398 1.00 97.50 335 A 1 
ATOM 2647 O O   . ILE A 1 335 ? -11.932 5.031   -12.597 1.00 97.22 335 A 1 
ATOM 2648 C CB  . ILE A 1 335 ? -12.270 7.218   -10.386 1.00 97.52 335 A 1 
ATOM 2649 C CG1 . ILE A 1 335 ? -11.557 8.244   -9.476  1.00 97.01 335 A 1 
ATOM 2650 C CG2 . ILE A 1 335 ? -13.742 7.056   -9.959  1.00 97.03 335 A 1 
ATOM 2651 C CD1 . ILE A 1 335 ? -12.003 9.688   -9.720  1.00 96.12 335 A 1 
ATOM 2652 N N   . CYS A 1 336 ? -12.985 3.942   -10.957 1.00 97.48 336 A 1 
ATOM 2653 C CA  . CYS A 1 336 ? -13.681 3.039   -11.857 1.00 97.38 336 A 1 
ATOM 2654 C C   . CYS A 1 336 ? -15.141 2.816   -11.457 1.00 98.21 336 A 1 
ATOM 2655 O O   . CYS A 1 336 ? -15.521 2.881   -10.292 1.00 97.70 336 A 1 
ATOM 2656 C CB  . CYS A 1 336 ? -12.861 1.758   -12.044 1.00 93.76 336 A 1 
ATOM 2657 S SG  . CYS A 1 336 ? -12.562 0.887   -10.482 1.00 91.01 336 A 1 
ATOM 2658 N N   . THR A 1 337 ? -15.984 2.588   -12.453 1.00 98.26 337 A 1 
ATOM 2659 C CA  . THR A 1 337 ? -17.428 2.399   -12.295 1.00 98.54 337 A 1 
ATOM 2660 C C   . THR A 1 337 ? -17.975 1.534   -13.432 1.00 98.53 337 A 1 
ATOM 2661 O O   . THR A 1 337 ? -17.334 1.386   -14.473 1.00 98.38 337 A 1 
ATOM 2662 C CB  . THR A 1 337 ? -18.143 3.761   -12.228 1.00 98.56 337 A 1 
ATOM 2663 O OG1 . THR A 1 337 ? -19.520 3.579   -11.983 1.00 97.81 337 A 1 
ATOM 2664 C CG2 . THR A 1 337 ? -18.011 4.598   -13.505 1.00 97.49 337 A 1 
ATOM 2665 N N   . SER A 1 338 ? -19.169 0.967   -13.251 1.00 98.35 338 A 1 
ATOM 2666 C CA  . SER A 1 338 ? -19.917 0.318   -14.337 1.00 98.30 338 A 1 
ATOM 2667 C C   . SER A 1 338 ? -21.045 1.200   -14.886 1.00 98.33 338 A 1 
ATOM 2668 O O   . SER A 1 338 ? -21.767 0.787   -15.784 1.00 97.48 338 A 1 
ATOM 2669 C CB  . SER A 1 338 ? -20.447 -1.044  -13.882 1.00 97.99 338 A 1 
ATOM 2670 O OG  . SER A 1 338 ? -19.355 -1.880  -13.531 1.00 96.53 338 A 1 
ATOM 2671 N N   . SER A 1 339 ? -21.199 2.424   -14.365 1.00 98.41 339 A 1 
ATOM 2672 C CA  . SER A 1 339 ? -22.206 3.387   -14.810 1.00 98.42 339 A 1 
ATOM 2673 C C   . SER A 1 339 ? -21.600 4.380   -15.797 1.00 98.48 339 A 1 
ATOM 2674 O O   . SER A 1 339 ? -20.729 5.172   -15.432 1.00 98.09 339 A 1 
ATOM 2675 C CB  . SER A 1 339 ? -22.793 4.113   -13.599 1.00 98.31 339 A 1 
ATOM 2676 O OG  . SER A 1 339 ? -23.707 5.115   -14.010 1.00 97.43 339 A 1 
ATOM 2677 N N   . GLU A 1 340 ? -22.110 4.393   -17.034 1.00 98.26 340 A 1 
ATOM 2678 C CA  . GLU A 1 340 ? -21.727 5.403   -18.026 1.00 98.24 340 A 1 
ATOM 2679 C C   . GLU A 1 340 ? -22.033 6.816   -17.525 1.00 98.24 340 A 1 
ATOM 2680 O O   . GLU A 1 340 ? -21.192 7.701   -17.641 1.00 97.64 340 A 1 
ATOM 2681 C CB  . GLU A 1 340 ? -22.444 5.130   -19.353 1.00 97.97 340 A 1 
ATOM 2682 C CG  . GLU A 1 340 ? -21.955 6.096   -20.442 1.00 95.66 340 A 1 
ATOM 2683 C CD  . GLU A 1 340 ? -22.552 5.829   -21.828 1.00 94.41 340 A 1 
ATOM 2684 O OE1 . GLU A 1 340 ? -22.034 6.466   -22.778 1.00 87.27 340 A 1 
ATOM 2685 O OE2 . GLU A 1 340 ? -23.501 5.026   -21.927 1.00 89.25 340 A 1 
ATOM 2686 N N   . LYS A 1 341 ? -23.192 7.013   -16.887 1.00 98.45 341 A 1 
ATOM 2687 C CA  . LYS A 1 341 ? -23.580 8.304   -16.307 1.00 98.44 341 A 1 
ATOM 2688 C C   . LYS A 1 341 ? -22.521 8.829   -15.331 1.00 98.48 341 A 1 
ATOM 2689 O O   . LYS A 1 341 ? -22.085 9.963   -15.472 1.00 98.00 341 A 1 
ATOM 2690 C CB  . LYS A 1 341 ? -24.955 8.172   -15.636 1.00 98.28 341 A 1 
ATOM 2691 C CG  . LYS A 1 341 ? -25.414 9.507   -15.040 1.00 96.70 341 A 1 
ATOM 2692 C CD  . LYS A 1 341 ? -26.751 9.374   -14.307 1.00 94.08 341 A 1 
ATOM 2693 C CE  . LYS A 1 341 ? -27.062 10.718  -13.644 1.00 88.78 341 A 1 
ATOM 2694 N NZ  . LYS A 1 341 ? -28.291 10.666  -12.815 1.00 80.72 341 A 1 
ATOM 2695 N N   . ILE A 1 342 ? -22.086 7.997   -14.388 1.00 98.43 342 A 1 
ATOM 2696 C CA  . ILE A 1 342 ? -21.044 8.374   -13.420 1.00 98.52 342 A 1 
ATOM 2697 C C   . ILE A 1 342 ? -19.723 8.656   -14.139 1.00 98.45 342 A 1 
ATOM 2698 O O   . ILE A 1 342 ? -19.061 9.641   -13.837 1.00 98.08 342 A 1 
ATOM 2699 C CB  . ILE A 1 342 ? -20.885 7.283   -12.340 1.00 98.55 342 A 1 
ATOM 2700 C CG1 . ILE A 1 342 ? -22.147 7.247   -11.444 1.00 98.27 342 A 1 
ATOM 2701 C CG2 . ILE A 1 342 ? -19.623 7.513   -11.491 1.00 98.26 342 A 1 
ATOM 2702 C CD1 . ILE A 1 342 ? -22.171 6.107   -10.416 1.00 97.40 342 A 1 
ATOM 2703 N N   . SER A 1 343 ? -19.351 7.820   -15.117 1.00 98.29 343 A 1 
ATOM 2704 C CA  . SER A 1 343 ? -18.141 8.052   -15.911 1.00 98.04 343 A 1 
ATOM 2705 C C   . SER A 1 343 ? -18.174 9.420   -16.598 1.00 97.93 343 A 1 
ATOM 2706 O O   . SER A 1 343 ? -17.191 10.150  -16.529 1.00 97.36 343 A 1 
ATOM 2707 C CB  . SER A 1 343 ? -17.959 6.942   -16.946 1.00 97.63 343 A 1 
ATOM 2708 O OG  . SER A 1 343 ? -16.709 7.072   -17.591 1.00 92.51 343 A 1 
ATOM 2709 N N   . ARG A 1 344 ? -19.314 9.801   -17.201 1.00 98.01 344 A 1 
ATOM 2710 C CA  . ARG A 1 344 ? -19.510 11.090  -17.890 1.00 97.86 344 A 1 
ATOM 2711 C C   . ARG A 1 344 ? -19.511 12.288  -16.939 1.00 97.78 344 A 1 
ATOM 2712 O O   . ARG A 1 344 ? -19.056 13.359  -17.322 1.00 97.17 344 A 1 
ATOM 2713 C CB  . ARG A 1 344 ? -20.825 11.055  -18.682 1.00 97.69 344 A 1 
ATOM 2714 C CG  . ARG A 1 344 ? -20.829 10.080  -19.870 1.00 94.99 344 A 1 
ATOM 2715 C CD  . ARG A 1 344 ? -19.852 10.518  -20.950 1.00 91.30 344 A 1 
ATOM 2716 N NE  . ARG A 1 344 ? -19.925 9.647   -22.133 1.00 86.80 344 A 1 
ATOM 2717 C CZ  . ARG A 1 344 ? -19.141 9.737   -23.185 1.00 81.27 344 A 1 
ATOM 2718 N NH1 . ARG A 1 344 ? -18.201 10.632  -23.274 1.00 73.81 344 A 1 
ATOM 2719 N NH2 . ARG A 1 344 ? -19.289 8.909   -24.179 1.00 75.81 344 A 1 
ATOM 2720 N N   . GLU A 1 345 ? -19.985 12.119  -15.714 1.00 97.62 345 A 1 
ATOM 2721 C CA  . GLU A 1 345 ? -19.917 13.173  -14.686 1.00 97.45 345 A 1 
ATOM 2722 C C   . GLU A 1 345 ? -18.470 13.508  -14.283 1.00 97.54 345 A 1 
ATOM 2723 O O   . GLU A 1 345 ? -18.189 14.643  -13.900 1.00 96.81 345 A 1 
ATOM 2724 C CB  . GLU A 1 345 ? -20.702 12.730  -13.441 1.00 97.33 345 A 1 
ATOM 2725 C CG  . GLU A 1 345 ? -22.233 12.738  -13.631 1.00 96.38 345 A 1 
ATOM 2726 C CD  . GLU A 1 345 ? -22.973 12.036  -12.481 1.00 96.63 345 A 1 
ATOM 2727 O OE1 . GLU A 1 345 ? -24.212 11.838  -12.556 1.00 91.94 345 A 1 
ATOM 2728 O OE2 . GLU A 1 345 ? -22.346 11.662  -11.471 1.00 93.71 345 A 1 
ATOM 2729 N N   . LEU A 1 346 ? -17.564 12.542  -14.376 1.00 97.37 346 A 1 
ATOM 2730 C CA  . LEU A 1 346 ? -16.184 12.669  -13.905 1.00 97.37 346 A 1 
ATOM 2731 C C   . LEU A 1 346 ? -15.173 12.908  -15.033 1.00 97.15 346 A 1 
ATOM 2732 O O   . LEU A 1 346 ? -14.133 13.518  -14.789 1.00 96.60 346 A 1 
ATOM 2733 C CB  . LEU A 1 346 ? -15.817 11.406  -13.106 1.00 97.63 346 A 1 
ATOM 2734 C CG  . LEU A 1 346 ? -16.675 11.148  -11.851 1.00 97.36 346 A 1 
ATOM 2735 C CD1 . LEU A 1 346 ? -16.283 9.809   -11.229 1.00 96.47 346 A 1 
ATOM 2736 C CD2 . LEU A 1 346 ? -16.495 12.241  -10.804 1.00 96.45 346 A 1 
ATOM 2737 N N   . GLU A 1 347 ? -15.449 12.443  -16.263 1.00 97.06 347 A 1 
ATOM 2738 C CA  . GLU A 1 347 ? -14.445 12.348  -17.336 1.00 96.58 347 A 1 
ATOM 2739 C C   . GLU A 1 347 ? -13.766 13.684  -17.659 1.00 96.84 347 A 1 
ATOM 2740 O O   . GLU A 1 347 ? -12.565 13.711  -17.893 1.00 96.00 347 A 1 
ATOM 2741 C CB  . GLU A 1 347 ? -15.031 11.690  -18.608 1.00 94.51 347 A 1 
ATOM 2742 C CG  . GLU A 1 347 ? -16.091 12.539  -19.336 1.00 89.73 347 A 1 
ATOM 2743 C CD  . GLU A 1 347 ? -16.629 11.916  -20.638 1.00 88.51 347 A 1 
ATOM 2744 O OE1 . GLU A 1 347 ? -17.371 12.608  -21.374 1.00 80.40 347 A 1 
ATOM 2745 O OE2 . GLU A 1 347 ? -16.354 10.737  -20.951 1.00 81.87 347 A 1 
ATOM 2746 N N   . ALA A 1 348 ? -14.506 14.797  -17.620 1.00 96.17 348 A 1 
ATOM 2747 C CA  . ALA A 1 348 ? -13.965 16.121  -17.935 1.00 96.10 348 A 1 
ATOM 2748 C C   . ALA A 1 348 ? -12.947 16.625  -16.896 1.00 96.34 348 A 1 
ATOM 2749 O O   . ALA A 1 348 ? -12.054 17.406  -17.234 1.00 95.44 348 A 1 
ATOM 2750 C CB  . ALA A 1 348 ? -15.138 17.095  -18.080 1.00 95.60 348 A 1 
ATOM 2751 N N   . LEU A 1 349 ? -13.059 16.165  -15.651 1.00 95.31 349 A 1 
ATOM 2752 C CA  . LEU A 1 349 ? -12.134 16.550  -14.580 1.00 95.42 349 A 1 
ATOM 2753 C C   . LEU A 1 349 ? -10.772 15.857  -14.718 1.00 95.34 349 A 1 
ATOM 2754 O O   . LEU A 1 349 ? -9.771  16.391  -14.246 1.00 94.72 349 A 1 
ATOM 2755 C CB  . LEU A 1 349 ? -12.771 16.250  -13.212 1.00 96.11 349 A 1 
ATOM 2756 C CG  . LEU A 1 349 ? -14.088 17.003  -12.929 1.00 95.82 349 A 1 
ATOM 2757 C CD1 . LEU A 1 349 ? -14.624 16.597  -11.559 1.00 94.31 349 A 1 
ATOM 2758 C CD2 . LEU A 1 349 ? -13.903 18.522  -12.932 1.00 94.33 349 A 1 
ATOM 2759 N N   . ILE A 1 350 ? -10.719 14.702  -15.404 1.00 95.16 350 A 1 
ATOM 2760 C CA  . ILE A 1 350 ? -9.462  13.970  -15.601 1.00 94.68 350 A 1 
ATOM 2761 C C   . ILE A 1 350 ? -8.483  14.754  -16.485 1.00 94.49 350 A 1 
ATOM 2762 O O   . ILE A 1 350 ? -7.389  15.049  -16.008 1.00 93.76 350 A 1 
ATOM 2763 C CB  . ILE A 1 350 ? -9.700  12.535  -16.107 1.00 94.87 350 A 1 
ATOM 2764 C CG1 . ILE A 1 350 ? -10.664 11.735  -15.205 1.00 93.93 350 A 1 
ATOM 2765 C CG2 . ILE A 1 350 ? -8.362  11.792  -16.259 1.00 94.27 350 A 1 
ATOM 2766 C CD1 . ILE A 1 350 ? -10.271 11.649  -13.724 1.00 92.41 350 A 1 
ATOM 2767 N N   . PRO A 1 351 ? -8.817  15.164  -17.722 1.00 94.17 351 A 1 
ATOM 2768 C CA  . PRO A 1 351 ? -7.885  15.967  -18.517 1.00 92.64 351 A 1 
ATOM 2769 C C   . PRO A 1 351 ? -7.623  17.351  -17.914 1.00 92.40 351 A 1 
ATOM 2770 O O   . PRO A 1 351 ? -6.582  17.936  -18.194 1.00 90.66 351 A 1 
ATOM 2771 C CB  . PRO A 1 351 ? -8.515  16.062  -19.910 1.00 91.84 351 A 1 
ATOM 2772 C CG  . PRO A 1 351 ? -10.006 15.895  -19.635 1.00 90.13 351 A 1 
ATOM 2773 C CD  . PRO A 1 351 ? -10.024 14.902  -18.482 1.00 93.29 351 A 1 
ATOM 2774 N N   . LEU A 1 352 ? -8.534  17.869  -17.085 1.00 90.47 352 A 1 
ATOM 2775 C CA  . LEU A 1 352 ? -8.348  19.154  -16.412 1.00 89.23 352 A 1 
ATOM 2776 C C   . LEU A 1 352 ? -7.282  19.087  -15.308 1.00 88.17 352 A 1 
ATOM 2777 O O   . LEU A 1 352 ? -6.480  20.011  -15.193 1.00 87.82 352 A 1 
ATOM 2778 C CB  . LEU A 1 352 ? -9.704  19.630  -15.863 1.00 90.20 352 A 1 
ATOM 2779 C CG  . LEU A 1 352 ? -9.657  20.995  -15.148 1.00 86.61 352 A 1 
ATOM 2780 C CD1 . LEU A 1 352 ? -9.218  22.127  -16.081 1.00 82.97 352 A 1 
ATOM 2781 C CD2 . LEU A 1 352 ? -11.044 21.338  -14.608 1.00 84.82 352 A 1 
ATOM 2782 N N   . PHE A 1 353 ? -7.292  18.034  -14.495 1.00 91.17 353 A 1 
ATOM 2783 C CA  . PHE A 1 353 ? -6.422  17.921  -13.320 1.00 89.32 353 A 1 
ATOM 2784 C C   . PHE A 1 353 ? -5.250  16.949  -13.494 1.00 87.49 353 A 1 
ATOM 2785 O O   . PHE A 1 353 ? -4.175  17.186  -12.941 1.00 81.41 353 A 1 
ATOM 2786 C CB  . PHE A 1 353 ? -7.268  17.522  -12.103 1.00 88.82 353 A 1 
ATOM 2787 C CG  . PHE A 1 353 ? -8.332  18.519  -11.669 1.00 89.31 353 A 1 
ATOM 2788 C CD1 . PHE A 1 353 ? -8.078  19.904  -11.684 1.00 83.66 353 A 1 
ATOM 2789 C CD2 . PHE A 1 353 ? -9.567  18.048  -11.184 1.00 84.31 353 A 1 
ATOM 2790 C CE1 . PHE A 1 353 ? -9.052  20.814  -11.237 1.00 82.78 353 A 1 
ATOM 2791 C CE2 . PHE A 1 353 ? -10.537 18.958  -10.729 1.00 82.83 353 A 1 
ATOM 2792 C CZ  . PHE A 1 353 ? -10.283 20.341  -10.757 1.00 85.26 353 A 1 
ATOM 2793 N N   . GLU A 1 354 ? -5.450  15.880  -14.262 1.00 88.01 354 A 1 
ATOM 2794 C CA  . GLU A 1 354 ? -4.536  14.737  -14.307 1.00 86.11 354 A 1 
ATOM 2795 C C   . GLU A 1 354 ? -3.866  14.550  -15.678 1.00 85.51 354 A 1 
ATOM 2796 O O   . GLU A 1 354 ? -2.853  13.864  -15.790 1.00 77.96 354 A 1 
ATOM 2797 C CB  . GLU A 1 354 ? -5.299  13.469  -13.892 1.00 86.31 354 A 1 
ATOM 2798 C CG  . GLU A 1 354 ? -5.960  13.542  -12.499 1.00 85.85 354 A 1 
ATOM 2799 C CD  . GLU A 1 354 ? -4.922  13.632  -11.373 1.00 87.43 354 A 1 
ATOM 2800 O OE1 . GLU A 1 354 ? -5.109  14.443  -10.450 1.00 78.72 354 A 1 
ATOM 2801 O OE2 . GLU A 1 354 ? -3.942  12.852  -11.399 1.00 82.71 354 A 1 
ATOM 2802 N N   . GLY A 1 355 ? -4.386  15.149  -16.738 1.00 84.79 355 A 1 
ATOM 2803 C CA  . GLY A 1 355 ? -3.934  14.960  -18.122 1.00 82.95 355 A 1 
ATOM 2804 C C   . GLY A 1 355 ? -4.835  14.010  -18.923 1.00 84.86 355 A 1 
ATOM 2805 O O   . GLY A 1 355 ? -5.896  13.608  -18.467 1.00 80.56 355 A 1 
ATOM 2806 N N   . PHE A 1 356 ? -4.417  13.653  -20.147 1.00 81.55 356 A 1 
ATOM 2807 C CA  . PHE A 1 356 ? -5.247  12.882  -21.092 1.00 80.20 356 A 1 
ATOM 2808 C C   . PHE A 1 356 ? -5.890  11.628  -20.469 1.00 81.06 356 A 1 
ATOM 2809 O O   . PHE A 1 356 ? -5.276  10.952  -19.649 1.00 76.65 356 A 1 
ATOM 2810 C CB  . PHE A 1 356 ? -4.410  12.465  -22.310 1.00 77.51 356 A 1 
ATOM 2811 C CG  . PHE A 1 356 ? -3.949  13.600  -23.199 1.00 75.28 356 A 1 
ATOM 2812 C CD1 . PHE A 1 356 ? -4.823  14.127  -24.167 1.00 67.48 356 A 1 
ATOM 2813 C CD2 . PHE A 1 356 ? -2.645  14.110  -23.076 1.00 69.81 356 A 1 
ATOM 2814 C CE1 . PHE A 1 356 ? -4.395  15.166  -25.009 1.00 66.33 356 A 1 
ATOM 2815 C CE2 . PHE A 1 356 ? -2.218  15.150  -23.920 1.00 64.38 356 A 1 
ATOM 2816 C CZ  . PHE A 1 356 ? -3.090  15.682  -24.885 1.00 67.95 356 A 1 
ATOM 2817 N N   . LEU A 1 357 ? -7.089  11.263  -20.946 1.00 82.32 357 A 1 
ATOM 2818 C CA  . LEU A 1 357 ? -7.888  10.140  -20.422 1.00 82.91 357 A 1 
ATOM 2819 C C   . LEU A 1 357 ? -7.198  8.765   -20.477 1.00 82.96 357 A 1 
ATOM 2820 O O   . LEU A 1 357 ? -7.624  7.849   -19.784 1.00 78.29 357 A 1 
ATOM 2821 C CB  . LEU A 1 357 ? -9.218  10.062  -21.200 1.00 81.26 357 A 1 
ATOM 2822 C CG  . LEU A 1 357 ? -10.226 11.187  -20.894 1.00 78.56 357 A 1 
ATOM 2823 C CD1 . LEU A 1 357 ? -11.418 11.071  -21.844 1.00 75.09 357 A 1 
ATOM 2824 C CD2 . LEU A 1 357 ? -10.745 11.105  -19.464 1.00 75.97 357 A 1 
ATOM 2825 N N   . THR A 1 358 ? -6.170  8.604   -21.298 1.00 83.97 358 A 1 
ATOM 2826 C CA  . THR A 1 358 ? -5.380  7.361   -21.381 1.00 83.36 358 A 1 
ATOM 2827 C C   . THR A 1 358 ? -4.016  7.478   -20.688 1.00 84.40 358 A 1 
ATOM 2828 O O   . THR A 1 358 ? -3.141  6.650   -20.924 1.00 81.53 358 A 1 
ATOM 2829 C CB  . THR A 1 358 ? -5.227  6.889   -22.838 1.00 81.49 358 A 1 
ATOM 2830 O OG1 . THR A 1 358 ? -4.599  7.882   -23.619 1.00 81.01 358 A 1 
ATOM 2831 C CG2 . THR A 1 358 ? -6.575  6.580   -23.487 1.00 78.58 358 A 1 
ATOM 2832 N N   . TYR A 1 359 ? -3.819  8.507   -19.867 1.00 81.33 359 A 1 
ATOM 2833 C CA  . TYR A 1 359 ? -2.545  8.798   -19.205 1.00 81.07 359 A 1 
ATOM 2834 C C   . TYR A 1 359 ? -2.713  9.161   -17.725 1.00 82.96 359 A 1 
ATOM 2835 O O   . TYR A 1 359 ? -2.050  8.570   -16.877 1.00 73.91 359 A 1 
ATOM 2836 C CB  . TYR A 1 359 ? -1.837  9.918   -19.994 1.00 76.87 359 A 1 
ATOM 2837 C CG  . TYR A 1 359 ? -0.490  10.328  -19.427 1.00 75.81 359 A 1 
ATOM 2838 C CD1 . TYR A 1 359 ? -0.300  11.626  -18.908 1.00 68.84 359 A 1 
ATOM 2839 C CD2 . TYR A 1 359 ? 0.571   9.407   -19.423 1.00 68.61 359 A 1 
ATOM 2840 C CE1 . TYR A 1 359 ? 0.949   12.000  -18.388 1.00 65.67 359 A 1 
ATOM 2841 C CE2 . TYR A 1 359 ? 1.824   9.776   -18.895 1.00 64.63 359 A 1 
ATOM 2842 C CZ  . TYR A 1 359 ? 2.014   11.073  -18.378 1.00 68.72 359 A 1 
ATOM 2843 O OH  . TYR A 1 359 ? 3.228   11.426  -17.874 1.00 64.31 359 A 1 
ATOM 2844 N N   . GLY A 1 360 ? -3.593  10.101  -17.400 1.00 78.55 360 A 1 
ATOM 2845 C CA  . GLY A 1 360 ? -3.918  10.460  -16.015 1.00 75.84 360 A 1 
ATOM 2846 C C   . GLY A 1 360 ? -2.718  10.897  -15.162 1.00 80.14 360 A 1 
ATOM 2847 O O   . GLY A 1 360 ? -2.694  10.641  -13.962 1.00 74.92 360 A 1 
ATOM 2848 N N   . GLY A 1 361 ? -1.690  11.487  -15.770 1.00 81.27 361 A 1 
ATOM 2849 C CA  . GLY A 1 361 ? -0.465  11.902  -15.067 1.00 79.54 361 A 1 
ATOM 2850 C C   . GLY A 1 361 ? 0.430   10.743  -14.589 1.00 83.27 361 A 1 
ATOM 2851 O O   . GLY A 1 361 ? 1.399   10.970  -13.862 1.00 80.35 361 A 1 
ATOM 2852 N N   . ILE A 1 362 ? 0.130   9.503   -14.984 1.00 84.24 362 A 1 
ATOM 2853 C CA  . ILE A 1 362 ? 0.870   8.296   -14.588 1.00 85.03 362 A 1 
ATOM 2854 C C   . ILE A 1 362 ? 1.932   7.983   -15.650 1.00 84.34 362 A 1 
ATOM 2855 O O   . ILE A 1 362 ? 1.646   7.964   -16.843 1.00 81.81 362 A 1 
ATOM 2856 C CB  . ILE A 1 362 ? -0.089  7.099   -14.379 1.00 86.31 362 A 1 
ATOM 2857 C CG1 . ILE A 1 362 ? -1.308  7.456   -13.491 1.00 85.27 362 A 1 
ATOM 2858 C CG2 . ILE A 1 362 ? 0.671   5.915   -13.752 1.00 82.83 362 A 1 
ATOM 2859 C CD1 . ILE A 1 362 ? -2.402  6.387   -13.480 1.00 82.04 362 A 1 
ATOM 2860 N N   . SER A 1 363 ? 3.157   7.675   -15.234 1.00 84.77 363 A 1 
ATOM 2861 C CA  . SER A 1 363 ? 4.159   7.121   -16.160 1.00 85.62 363 A 1 
ATOM 2862 C C   . SER A 1 363 ? 3.614   5.865   -16.844 1.00 86.68 363 A 1 
ATOM 2863 O O   . SER A 1 363 ? 3.136   4.966   -16.160 1.00 86.58 363 A 1 
ATOM 2864 C CB  . SER A 1 363 ? 5.443   6.774   -15.402 1.00 82.70 363 A 1 
ATOM 2865 O OG  . SER A 1 363 ? 6.367   6.082   -16.231 1.00 75.25 363 A 1 
ATOM 2866 N N   . VAL A 1 364 ? 3.739   5.755   -18.175 1.00 88.26 364 A 1 
ATOM 2867 C CA  . VAL A 1 364 ? 3.222   4.590   -18.925 1.00 89.25 364 A 1 
ATOM 2868 C C   . VAL A 1 364 ? 3.884   3.285   -18.466 1.00 90.64 364 A 1 
ATOM 2869 O O   . VAL A 1 364 ? 3.236   2.240   -18.417 1.00 90.43 364 A 1 
ATOM 2870 C CB  . VAL A 1 364 ? 3.368   4.794   -20.444 1.00 87.91 364 A 1 
ATOM 2871 C CG1 . VAL A 1 364 ? 2.655   3.683   -21.218 1.00 82.09 364 A 1 
ATOM 2872 C CG2 . VAL A 1 364 ? 2.752   6.121   -20.899 1.00 81.39 364 A 1 
ATOM 2873 N N   . ARG A 1 365 ? 5.121   3.345   -18.005 1.00 91.81 365 A 1 
ATOM 2874 C CA  . ARG A 1 365 ? 5.789   2.199   -17.366 1.00 92.05 365 A 1 
ATOM 2875 C C   . ARG A 1 365 ? 5.093   1.761   -16.076 1.00 93.45 365 A 1 
ATOM 2876 O O   . ARG A 1 365 ? 4.940   0.573   -15.825 1.00 92.71 365 A 1 
ATOM 2877 C CB  . ARG A 1 365 ? 7.260   2.530   -17.073 1.00 91.14 365 A 1 
ATOM 2878 C CG  . ARG A 1 365 ? 8.075   2.751   -18.356 1.00 87.42 365 A 1 
ATOM 2879 C CD  . ARG A 1 365 ? 9.567   2.846   -18.039 1.00 82.94 365 A 1 
ATOM 2880 N NE  . ARG A 1 365 ? 9.886   4.049   -17.238 1.00 76.13 365 A 1 
ATOM 2881 C CZ  . ARG A 1 365 ? 10.476  5.147   -17.672 1.00 72.67 365 A 1 
ATOM 2882 N NH1 . ARG A 1 365 ? 10.869  5.275   -18.907 1.00 63.54 365 A 1 
ATOM 2883 N NH2 . ARG A 1 365 ? 10.683  6.142   -16.853 1.00 64.14 365 A 1 
ATOM 2884 N N   . GLU A 1 366 ? 4.656   2.719   -15.259 1.00 91.04 366 A 1 
ATOM 2885 C CA  . GLU A 1 366 ? 3.897   2.419   -14.043 1.00 91.49 366 A 1 
ATOM 2886 C C   . GLU A 1 366 ? 2.494   1.898   -14.383 1.00 92.72 366 A 1 
ATOM 2887 O O   . GLU A 1 366 ? 1.998   1.033   -13.673 1.00 91.91 366 A 1 
ATOM 2888 C CB  . GLU A 1 366 ? 3.841   3.652   -13.127 1.00 90.20 366 A 1 
ATOM 2889 C CG  . GLU A 1 366 ? 5.216   4.058   -12.553 1.00 83.66 366 A 1 
ATOM 2890 C CD  . GLU A 1 366 ? 5.693   3.241   -11.341 1.00 81.73 366 A 1 
ATOM 2891 O OE1 . GLU A 1 366 ? 6.827   3.506   -10.866 1.00 72.39 366 A 1 
ATOM 2892 O OE2 . GLU A 1 366 ? 4.912   2.448   -10.772 1.00 74.90 366 A 1 
ATOM 2893 N N   . ILE A 1 367 ? 1.872   2.338   -15.485 1.00 92.15 367 A 1 
ATOM 2894 C CA  . ILE A 1 367 ? 0.603   1.776   -15.989 1.00 92.26 367 A 1 
ATOM 2895 C C   . ILE A 1 367 ? 0.735   0.267   -16.252 1.00 92.87 367 A 1 
ATOM 2896 O O   . ILE A 1 367 ? -0.128  -0.506  -15.833 1.00 93.07 367 A 1 
ATOM 2897 C CB  . ILE A 1 367 ? 0.119   2.560   -17.240 1.00 92.60 367 A 1 
ATOM 2898 C CG1 . ILE A 1 367 ? -0.354  3.971   -16.821 1.00 91.46 367 A 1 
ATOM 2899 C CG2 . ILE A 1 367 ? -0.990  1.817   -18.002 1.00 91.85 367 A 1 
ATOM 2900 C CD1 . ILE A 1 367 ? -0.762  4.890   -17.981 1.00 87.47 367 A 1 
ATOM 2901 N N   . GLU A 1 368 ? 1.821   -0.177  -16.890 1.00 93.84 368 A 1 
ATOM 2902 C CA  . GLU A 1 368 ? 2.089   -1.613  -17.095 1.00 94.18 368 A 1 
ATOM 2903 C C   . GLU A 1 368 ? 2.271   -2.361  -15.768 1.00 94.65 368 A 1 
ATOM 2904 O O   . GLU A 1 368 ? 1.697   -3.432  -15.555 1.00 94.46 368 A 1 
ATOM 2905 C CB  . GLU A 1 368 ? 3.345   -1.801  -17.950 1.00 94.46 368 A 1 
ATOM 2906 C CG  . GLU A 1 368 ? 3.220   -1.273  -19.379 1.00 93.45 368 A 1 
ATOM 2907 C CD  . GLU A 1 368 ? 2.225   -2.037  -20.249 1.00 94.91 368 A 1 
ATOM 2908 O OE1 . GLU A 1 368 ? 2.098   -1.641  -21.430 1.00 88.50 368 A 1 
ATOM 2909 O OE2 . GLU A 1 368 ? 1.581   -3.020  -19.828 1.00 90.86 368 A 1 
ATOM 2910 N N   . ALA A 1 369 ? 3.024   -1.770  -14.838 1.00 93.82 369 A 1 
ATOM 2911 C CA  . ALA A 1 369 ? 3.222   -2.355  -13.515 1.00 93.41 369 A 1 
ATOM 2912 C C   . ALA A 1 369 ? 1.915   -2.429  -12.709 1.00 93.67 369 A 1 
ATOM 2913 O O   . ALA A 1 369 ? 1.700   -3.401  -11.978 1.00 93.36 369 A 1 
ATOM 2914 C CB  . ALA A 1 369 ? 4.293   -1.541  -12.781 1.00 93.28 369 A 1 
ATOM 2915 N N   . MET A 1 370 ? 1.029   -1.438  -12.845 1.00 93.52 370 A 1 
ATOM 2916 C CA  . MET A 1 370 ? -0.316  -1.450  -12.262 1.00 93.86 370 A 1 
ATOM 2917 C C   . MET A 1 370 ? -1.155  -2.599  -12.819 1.00 94.09 370 A 1 
ATOM 2918 O O   . MET A 1 370 ? -1.799  -3.300  -12.042 1.00 93.81 370 A 1 
ATOM 2919 C CB  . MET A 1 370 ? -1.050  -0.125  -12.525 1.00 94.23 370 A 1 
ATOM 2920 C CG  . MET A 1 370 ? -0.530  1.053   -11.706 1.00 92.79 370 A 1 
ATOM 2921 S SD  . MET A 1 370 ? -1.156  2.675   -12.243 1.00 92.43 370 A 1 
ATOM 2922 C CE  . MET A 1 370 ? -2.922  2.503   -11.865 1.00 86.19 370 A 1 
ATOM 2923 N N   . ALA A 1 371 ? -1.137  -2.808  -14.138 1.00 94.78 371 A 1 
ATOM 2924 C CA  . ALA A 1 371 ? -1.908  -3.871  -14.780 1.00 94.75 371 A 1 
ATOM 2925 C C   . ALA A 1 371 ? -1.519  -5.256  -14.238 1.00 94.95 371 A 1 
ATOM 2926 O O   . ALA A 1 371 ? -2.389  -6.014  -13.809 1.00 94.87 371 A 1 
ATOM 2927 C CB  . ALA A 1 371 ? -1.724  -3.777  -16.299 1.00 95.05 371 A 1 
ATOM 2928 N N   . VAL A 1 372 ? -0.223  -5.550  -14.172 1.00 94.52 372 A 1 
ATOM 2929 C CA  . VAL A 1 372 ? 0.279   -6.806  -13.593 1.00 94.28 372 A 1 
ATOM 2930 C C   . VAL A 1 372 ? -0.047  -6.896  -12.101 1.00 94.28 372 A 1 
ATOM 2931 O O   . VAL A 1 372 ? -0.562  -7.915  -11.645 1.00 93.99 372 A 1 
ATOM 2932 C CB  . VAL A 1 372 ? 1.790   -6.951  -13.842 1.00 94.13 372 A 1 
ATOM 2933 C CG1 . VAL A 1 372 ? 2.367   -8.200  -13.161 1.00 92.04 372 A 1 
ATOM 2934 C CG2 . VAL A 1 372 ? 2.080   -7.066  -15.341 1.00 91.95 372 A 1 
ATOM 2935 N N   . GLY A 1 373 ? 0.186   -5.826  -11.341 1.00 94.28 373 A 1 
ATOM 2936 C CA  . GLY A 1 373 ? -0.052  -5.808  -9.896  1.00 93.66 373 A 1 
ATOM 2937 C C   . GLY A 1 373 ? -1.522  -5.992  -9.499  1.00 94.10 373 A 1 
ATOM 2938 O O   . GLY A 1 373 ? -1.801  -6.549  -8.435  1.00 93.53 373 A 1 
ATOM 2939 N N   . LEU A 1 374 ? -2.473  -5.585  -10.351 1.00 95.24 374 A 1 
ATOM 2940 C CA  . LEU A 1 374 ? -3.895  -5.885  -10.149 1.00 95.42 374 A 1 
ATOM 2941 C C   . LEU A 1 374 ? -4.166  -7.393  -10.236 1.00 95.36 374 A 1 
ATOM 2942 O O   . LEU A 1 374 ? -4.852  -7.928  -9.370  1.00 94.91 374 A 1 
ATOM 2943 C CB  . LEU A 1 374 ? -4.762  -5.115  -11.163 1.00 95.71 374 A 1 
ATOM 2944 C CG  . LEU A 1 374 ? -4.978  -3.625  -10.838 1.00 94.29 374 A 1 
ATOM 2945 C CD1 . LEU A 1 374 ? -5.767  -2.968  -11.976 1.00 91.29 374 A 1 
ATOM 2946 C CD2 . LEU A 1 374 ? -5.777  -3.416  -9.550  1.00 91.20 374 A 1 
ATOM 2947 N N   . TYR A 1 375 ? -3.591  -8.096  -11.203 1.00 95.03 375 A 1 
ATOM 2948 C CA  . TYR A 1 375 ? -3.724  -9.559  -11.276 1.00 94.63 375 A 1 
ATOM 2949 C C   . TYR A 1 375 ? -3.041  -10.266 -10.095 1.00 94.16 375 A 1 
ATOM 2950 O O   . TYR A 1 375 ? -3.600  -11.221 -9.557  1.00 92.85 375 A 1 
ATOM 2951 C CB  . TYR A 1 375 ? -3.188  -10.084 -12.608 1.00 94.78 375 A 1 
ATOM 2952 C CG  . TYR A 1 375 ? -4.047  -9.728  -13.807 1.00 95.44 375 A 1 
ATOM 2953 C CD1 . TYR A 1 375 ? -5.327  -10.300 -13.958 1.00 93.26 375 A 1 
ATOM 2954 C CD2 . TYR A 1 375 ? -3.562  -8.839  -14.782 1.00 93.33 375 A 1 
ATOM 2955 C CE1 . TYR A 1 375 ? -6.119  -9.981  -15.079 1.00 92.89 375 A 1 
ATOM 2956 C CE2 . TYR A 1 375 ? -4.349  -8.518  -15.905 1.00 93.00 375 A 1 
ATOM 2957 C CZ  . TYR A 1 375 ? -5.627  -9.088  -16.057 1.00 94.95 375 A 1 
ATOM 2958 O OH  . TYR A 1 375 ? -6.381  -8.775  -17.149 1.00 93.77 375 A 1 
ATOM 2959 N N   . GLU A 1 376 ? -1.890  -9.768  -9.630  1.00 94.03 376 A 1 
ATOM 2960 C CA  . GLU A 1 376 ? -1.222  -10.289 -8.423  1.00 93.16 376 A 1 
ATOM 2961 C C   . GLU A 1 376 ? -2.100  -10.168 -7.164  1.00 93.19 376 A 1 
ATOM 2962 O O   . GLU A 1 376 ? -1.963  -10.958 -6.230  1.00 92.02 376 A 1 
ATOM 2963 C CB  . GLU A 1 376 ? 0.110   -9.558  -8.182  1.00 92.60 376 A 1 
ATOM 2964 C CG  . GLU A 1 376 ? 1.197   -9.883  -9.223  1.00 90.93 376 A 1 
ATOM 2965 C CD  . GLU A 1 376 ? 2.548   -9.199  -8.929  1.00 90.46 376 A 1 
ATOM 2966 O OE1 . GLU A 1 376 ? 3.514   -9.449  -9.684  1.00 83.46 376 A 1 
ATOM 2967 O OE2 . GLU A 1 376 ? 2.690   -8.441  -7.937  1.00 84.73 376 A 1 
ATOM 2968 N N   . THR A 1 377 ? -3.036  -9.221  -7.135  1.00 94.26 377 A 1 
ATOM 2969 C CA  . THR A 1 377 ? -3.992  -9.060  -6.021  1.00 94.38 377 A 1 
ATOM 2970 C C   . THR A 1 377 ? -4.966  -10.243 -5.900  1.00 94.56 377 A 1 
ATOM 2971 O O   . THR A 1 377 ? -5.551  -10.456 -4.838  1.00 93.14 377 A 1 
ATOM 2972 C CB  . THR A 1 377 ? -4.752  -7.730  -6.158  1.00 93.67 377 A 1 
ATOM 2973 O OG1 . THR A 1 377 ? -3.830  -6.664  -6.261  1.00 83.92 377 A 1 
ATOM 2974 C CG2 . THR A 1 377 ? -5.634  -7.391  -4.962  1.00 83.81 377 A 1 
ATOM 2975 N N   . LEU A 1 378 ? -5.116  -11.051 -6.945  1.00 93.94 378 A 1 
ATOM 2976 C CA  . LEU A 1 378 ? -5.909  -12.286 -6.909  1.00 93.39 378 A 1 
ATOM 2977 C C   . LEU A 1 378 ? -5.162  -13.466 -6.265  1.00 92.60 378 A 1 
ATOM 2978 O O   . LEU A 1 378 ? -5.788  -14.480 -5.953  1.00 91.34 378 A 1 
ATOM 2979 C CB  . LEU A 1 378 ? -6.351  -12.651 -8.337  1.00 94.02 378 A 1 
ATOM 2980 C CG  . LEU A 1 378 ? -7.153  -11.566 -9.078  1.00 93.91 378 A 1 
ATOM 2981 C CD1 . LEU A 1 378 ? -7.499  -12.063 -10.481 1.00 92.31 378 A 1 
ATOM 2982 C CD2 . LEU A 1 378 ? -8.453  -11.222 -8.350  1.00 92.54 378 A 1 
ATOM 2983 N N   . ASP A 1 379 ? -3.851  -13.345 -6.071  1.00 93.29 379 A 1 
ATOM 2984 C CA  . ASP A 1 379 ? -3.017  -14.395 -5.489  1.00 92.24 379 A 1 
ATOM 2985 C C   . ASP A 1 379 ? -2.939  -14.245 -3.962  1.00 91.93 379 A 1 
ATOM 2986 O O   . ASP A 1 379 ? -2.241  -13.391 -3.413  1.00 91.02 379 A 1 
ATOM 2987 C CB  . ASP A 1 379 ? -1.640  -14.399 -6.168  1.00 91.02 379 A 1 
ATOM 2988 C CG  . ASP A 1 379 ? -0.777  -15.600 -5.763  1.00 88.92 379 A 1 
ATOM 2989 O OD1 . ASP A 1 379 ? -1.037  -16.205 -4.697  1.00 85.75 379 A 1 
ATOM 2990 O OD2 . ASP A 1 379 ? 0.158   -15.913 -6.524  1.00 84.23 379 A 1 
ATOM 2991 N N   . GLU A 1 380 ? -3.662  -15.113 -3.257  1.00 91.19 380 A 1 
ATOM 2992 C CA  . GLU A 1 380 ? -3.684  -15.160 -1.794  1.00 90.63 380 A 1 
ATOM 2993 C C   . GLU A 1 380 ? -2.283  -15.355 -1.196  1.00 90.25 380 A 1 
ATOM 2994 O O   . GLU A 1 380 ? -1.970  -14.768 -0.159  1.00 88.46 380 A 1 
ATOM 2995 C CB  . GLU A 1 380 ? -4.647  -16.281 -1.360  1.00 89.07 380 A 1 
ATOM 2996 C CG  . GLU A 1 380 ? -4.894  -16.318 0.153   1.00 81.63 380 A 1 
ATOM 2997 C CD  . GLU A 1 380 ? -5.902  -17.399 0.585   1.00 81.69 380 A 1 
ATOM 2998 O OE1 . GLU A 1 380 ? -5.994  -17.654 1.810   1.00 74.15 380 A 1 
ATOM 2999 O OE2 . GLU A 1 380 ? -6.612  -17.982 -0.272  1.00 75.88 380 A 1 
ATOM 3000 N N   . SER A 1 381 ? -1.408  -16.117 -1.864  1.00 89.95 381 A 1 
ATOM 3001 C CA  . SER A 1 381 ? -0.045  -16.370 -1.386  1.00 88.65 381 A 1 
ATOM 3002 C C   . SER A 1 381 ? 0.841   -15.119 -1.421  1.00 88.40 381 A 1 
ATOM 3003 O O   . SER A 1 381 ? 1.730   -14.964 -0.582  1.00 86.05 381 A 1 
ATOM 3004 C CB  . SER A 1 381 ? 0.594   -17.521 -2.176  1.00 87.72 381 A 1 
ATOM 3005 O OG  . SER A 1 381 ? 1.004   -17.121 -3.463  1.00 83.99 381 A 1 
ATOM 3006 N N   . MET A 1 382 ? 0.562   -14.187 -2.332  1.00 88.48 382 A 1 
ATOM 3007 C CA  . MET A 1 382 ? 1.236   -12.886 -2.378  1.00 88.52 382 A 1 
ATOM 3008 C C   . MET A 1 382 ? 0.649   -11.907 -1.359  1.00 89.29 382 A 1 
ATOM 3009 O O   . MET A 1 382 ? 1.394   -11.214 -0.661  1.00 87.37 382 A 1 
ATOM 3010 C CB  . MET A 1 382 ? 1.158   -12.290 -3.785  1.00 87.10 382 A 1 
ATOM 3011 C CG  . MET A 1 382 ? 1.907   -13.126 -4.819  1.00 81.36 382 A 1 
ATOM 3012 S SD  . MET A 1 382 ? 2.177   -12.251 -6.372  1.00 77.32 382 A 1 
ATOM 3013 C CE  . MET A 1 382 ? 2.820   -13.615 -7.379  1.00 68.15 382 A 1 
ATOM 3014 N N   . ILE A 1 383 ? -0.681  -11.861 -1.244  1.00 90.86 383 A 1 
ATOM 3015 C CA  . ILE A 1 383 ? -1.378  -10.910 -0.376  1.00 91.62 383 A 1 
ATOM 3016 C C   . ILE A 1 383 ? -1.200  -11.246 1.108   1.00 91.40 383 A 1 
ATOM 3017 O O   . ILE A 1 383 ? -1.043  -10.334 1.917   1.00 90.41 383 A 1 
ATOM 3018 C CB  . ILE A 1 383 ? -2.862  -10.792 -0.793  1.00 91.87 383 A 1 
ATOM 3019 C CG1 . ILE A 1 383 ? -3.015  -10.253 -2.233  1.00 89.67 383 A 1 
ATOM 3020 C CG2 . ILE A 1 383 ? -3.663  -9.910  0.172   1.00 90.28 383 A 1 
ATOM 3021 C CD1 . ILE A 1 383 ? -2.373  -8.883  -2.508  1.00 85.67 383 A 1 
ATOM 3022 N N   . CYS A 1 384 ? -1.144  -12.523 1.482   1.00 90.50 384 A 1 
ATOM 3023 C CA  . CYS A 1 384 ? -1.026  -12.949 2.878   1.00 90.09 384 A 1 
ATOM 3024 C C   . CYS A 1 384 ? 0.307   -12.575 3.550   1.00 90.71 384 A 1 
ATOM 3025 O O   . CYS A 1 384 ? 0.387   -12.593 4.781   1.00 90.09 384 A 1 
ATOM 3026 C CB  . CYS A 1 384 ? -1.286  -14.454 2.976   1.00 88.54 384 A 1 
ATOM 3027 S SG  . CYS A 1 384 ? 0.127   -15.417 2.354   1.00 85.24 384 A 1 
ATOM 3028 N N   . GLN A 1 385 ? 1.342   -12.228 2.787   1.00 88.24 385 A 1 
ATOM 3029 C CA  . GLN A 1 385 ? 2.684   -11.973 3.319   1.00 88.57 385 A 1 
ATOM 3030 C C   . GLN A 1 385 ? 2.698   -10.800 4.309   1.00 90.06 385 A 1 
ATOM 3031 O O   . GLN A 1 385 ? 3.122   -10.963 5.452   1.00 88.94 385 A 1 
ATOM 3032 C CB  . GLN A 1 385 ? 3.669   -11.732 2.163   1.00 86.67 385 A 1 
ATOM 3033 C CG  . GLN A 1 385 ? 3.888   -12.985 1.299   1.00 82.38 385 A 1 
ATOM 3034 C CD  . GLN A 1 385 ? 4.595   -14.100 2.078   1.00 77.76 385 A 1 
ATOM 3035 O OE1 . GLN A 1 385 ? 5.745   -13.977 2.458   1.00 70.87 385 A 1 
ATOM 3036 N NE2 . GLN A 1 385 ? 3.929   -15.192 2.362   1.00 68.45 385 A 1 
ATOM 3037 N N   . SER A 1 386 ? 2.186   -9.634  3.919   1.00 87.53 386 A 1 
ATOM 3038 C CA  . SER A 1 386 ? 2.130   -8.466  4.807   1.00 88.76 386 A 1 
ATOM 3039 C C   . SER A 1 386 ? 1.272   -8.725  6.060   1.00 90.79 386 A 1 
ATOM 3040 O O   . SER A 1 386 ? 1.808   -8.589  7.165   1.00 90.53 386 A 1 
ATOM 3041 C CB  . SER A 1 386 ? 1.716   -7.220  4.018   1.00 86.97 386 A 1 
ATOM 3042 O OG  . SER A 1 386 ? 1.455   -6.125  4.854   1.00 77.76 386 A 1 
ATOM 3043 N N   . PRO A 1 387 ? 0.019   -9.211  5.965   1.00 91.61 387 A 1 
ATOM 3044 C CA  . PRO A 1 387 ? -0.790  -9.551  7.136   1.00 91.86 387 A 1 
ATOM 3045 C C   . PRO A 1 387 ? -0.129  -10.551 8.090   1.00 92.90 387 A 1 
ATOM 3046 O O   . PRO A 1 387 ? -0.208  -10.382 9.303   1.00 92.54 387 A 1 
ATOM 3047 C CB  . PRO A 1 387 ? -2.095  -10.119 6.573   1.00 90.66 387 A 1 
ATOM 3048 C CG  . PRO A 1 387 ? -2.236  -9.427  5.228   1.00 88.79 387 A 1 
ATOM 3049 C CD  . PRO A 1 387 ? -0.798  -9.312  4.754   1.00 90.77 387 A 1 
ATOM 3050 N N   . SER A 1 388 ? 0.551   -11.573 7.567   1.00 92.27 388 A 1 
ATOM 3051 C CA  . SER A 1 388 ? 1.192   -12.609 8.387   1.00 92.26 388 A 1 
ATOM 3052 C C   . SER A 1 388 ? 2.370   -12.058 9.191   1.00 93.37 388 A 1 
ATOM 3053 O O   . SER A 1 388 ? 2.507   -12.351 10.378  1.00 93.16 388 A 1 
ATOM 3054 C CB  . SER A 1 388 ? 1.665   -13.779 7.518   1.00 90.96 388 A 1 
ATOM 3055 O OG  . SER A 1 388 ? 0.577   -14.337 6.813   1.00 82.99 388 A 1 
ATOM 3056 N N   . PHE A 1 389 ? 3.199   -11.203 8.581   1.00 93.69 389 A 1 
ATOM 3057 C CA  . PHE A 1 389 ? 4.317   -10.547 9.268   1.00 94.42 389 A 1 
ATOM 3058 C C   . PHE A 1 389 ? 3.836   -9.515  10.298  1.00 95.18 389 A 1 
ATOM 3059 O O   . PHE A 1 389 ? 4.404   -9.426  11.385  1.00 94.89 389 A 1 
ATOM 3060 C CB  . PHE A 1 389 ? 5.260   -9.910  8.238   1.00 94.09 389 A 1 
ATOM 3061 C CG  . PHE A 1 389 ? 6.287   -10.868 7.661   1.00 93.40 389 A 1 
ATOM 3062 C CD1 . PHE A 1 389 ? 7.631   -10.773 8.068   1.00 90.35 389 A 1 
ATOM 3063 C CD2 . PHE A 1 389 ? 5.916   -11.851 6.732   1.00 90.21 389 A 1 
ATOM 3064 C CE1 . PHE A 1 389 ? 8.593   -11.655 7.544   1.00 88.07 389 A 1 
ATOM 3065 C CE2 . PHE A 1 389 ? 6.875   -12.738 6.210   1.00 88.09 389 A 1 
ATOM 3066 C CZ  . PHE A 1 389 ? 8.215   -12.638 6.615   1.00 89.35 389 A 1 
ATOM 3067 N N   . ILE A 1 390 ? 2.763   -8.778  9.994   1.00 94.30 390 A 1 
ATOM 3068 C CA  . ILE A 1 390 ? 2.140   -7.850  10.949  1.00 94.51 390 A 1 
ATOM 3069 C C   . ILE A 1 390 ? 1.590   -8.619  12.152  1.00 95.09 390 A 1 
ATOM 3070 O O   . ILE A 1 390 ? 1.874   -8.246  13.289  1.00 95.22 390 A 1 
ATOM 3071 C CB  . ILE A 1 390 ? 1.042   -7.006  10.268  1.00 94.25 390 A 1 
ATOM 3072 C CG1 . ILE A 1 390 ? 1.665   -6.059  9.222   1.00 93.33 390 A 1 
ATOM 3073 C CG2 . ILE A 1 390 ? 0.258   -6.177  11.307  1.00 93.48 390 A 1 
ATOM 3074 C CD1 . ILE A 1 390 ? 0.644   -5.509  8.224   1.00 91.53 390 A 1 
ATOM 3075 N N   . ALA A 1 391 ? 0.848   -9.704  11.922  1.00 93.79 391 A 1 
ATOM 3076 C CA  . ALA A 1 391 ? 0.305   -10.531 12.993  1.00 93.32 391 A 1 
ATOM 3077 C C   . ALA A 1 391 ? 1.416   -11.121 13.871  1.00 93.94 391 A 1 
ATOM 3078 O O   . ALA A 1 391 ? 1.304   -11.093 15.096  1.00 93.85 391 A 1 
ATOM 3079 C CB  . ALA A 1 391 ? -0.571  -11.625 12.381  1.00 92.56 391 A 1 
ATOM 3080 N N   . TYR A 1 392 ? 2.512   -11.589 13.274  1.00 95.10 392 A 1 
ATOM 3081 C CA  . TYR A 1 392 ? 3.682   -12.071 14.007  1.00 95.47 392 A 1 
ATOM 3082 C C   . TYR A 1 392 ? 4.268   -10.989 14.921  1.00 96.06 392 A 1 
ATOM 3083 O O   . TYR A 1 392 ? 4.448   -11.230 16.112  1.00 95.93 392 A 1 
ATOM 3084 C CB  . TYR A 1 392 ? 4.728   -12.589 13.011  1.00 95.64 392 A 1 
ATOM 3085 C CG  . TYR A 1 392 ? 5.971   -13.136 13.684  1.00 95.20 392 A 1 
ATOM 3086 C CD1 . TYR A 1 392 ? 7.093   -12.307 13.892  1.00 93.03 392 A 1 
ATOM 3087 C CD2 . TYR A 1 392 ? 5.991   -14.467 14.139  1.00 93.42 392 A 1 
ATOM 3088 C CE1 . TYR A 1 392 ? 8.226   -12.808 14.559  1.00 92.29 392 A 1 
ATOM 3089 C CE2 . TYR A 1 392 ? 7.122   -14.973 14.804  1.00 92.33 392 A 1 
ATOM 3090 C CZ  . TYR A 1 392 ? 8.239   -14.143 15.018  1.00 93.25 392 A 1 
ATOM 3091 O OH  . TYR A 1 392 ? 9.327   -14.631 15.671  1.00 92.02 392 A 1 
ATOM 3092 N N   . LEU A 1 393 ? 4.504   -9.784  14.400  1.00 96.23 393 A 1 
ATOM 3093 C CA  . LEU A 1 393 ? 5.056   -8.665  15.168  1.00 96.86 393 A 1 
ATOM 3094 C C   . LEU A 1 393 ? 4.120   -8.223  16.300  1.00 97.31 393 A 1 
ATOM 3095 O O   . LEU A 1 393 ? 4.561   -8.065  17.436  1.00 97.32 393 A 1 
ATOM 3096 C CB  . LEU A 1 393 ? 5.376   -7.511  14.198  1.00 97.19 393 A 1 
ATOM 3097 C CG  . LEU A 1 393 ? 5.938   -6.244  14.872  1.00 96.84 393 A 1 
ATOM 3098 C CD1 . LEU A 1 393 ? 7.213   -6.515  15.672  1.00 95.86 393 A 1 
ATOM 3099 C CD2 . LEU A 1 393 ? 6.259   -5.195  13.807  1.00 95.99 393 A 1 
ATOM 3100 N N   . VAL A 1 394 ? 2.830   -8.044  16.013  1.00 96.72 394 A 1 
ATOM 3101 C CA  . VAL A 1 394 ? 1.830   -7.635  17.014  1.00 96.69 394 A 1 
ATOM 3102 C C   . VAL A 1 394 ? 1.732   -8.669  18.129  1.00 96.85 394 A 1 
ATOM 3103 O O   . VAL A 1 394 ? 1.861   -8.312  19.295  1.00 96.75 394 A 1 
ATOM 3104 C CB  . VAL A 1 394 ? 0.451   -7.386  16.366  1.00 96.32 394 A 1 
ATOM 3105 C CG1 . VAL A 1 394 ? -0.663  -7.176  17.402  1.00 95.22 394 A 1 
ATOM 3106 C CG2 . VAL A 1 394 ? 0.488   -6.129  15.488  1.00 95.07 394 A 1 
ATOM 3107 N N   . ASN A 1 395 ? 1.558   -9.941  17.790  1.00 95.92 395 A 1 
ATOM 3108 C CA  . ASN A 1 395 ? 1.399   -10.998 18.788  1.00 95.41 395 A 1 
ATOM 3109 C C   . ASN A 1 395 ? 2.676   -11.199 19.621  1.00 96.13 395 A 1 
ATOM 3110 O O   . ASN A 1 395 ? 2.587   -11.387 20.833  1.00 96.01 395 A 1 
ATOM 3111 C CB  . ASN A 1 395 ? 0.980   -12.297 18.081  1.00 94.60 395 A 1 
ATOM 3112 C CG  . ASN A 1 395 ? -0.401  -12.225 17.445  1.00 92.62 395 A 1 
ATOM 3113 O OD1 . ASN A 1 395 ? -1.265  -11.444 17.809  1.00 87.23 395 A 1 
ATOM 3114 N ND2 . ASN A 1 395 ? -0.664  -13.064 16.471  1.00 86.55 395 A 1 
ATOM 3115 N N   . GLY A 1 396 ? 3.852   -11.107 18.996  1.00 95.99 396 A 1 
ATOM 3116 C CA  . GLY A 1 396 ? 5.137   -11.176 19.691  1.00 96.43 396 A 1 
ATOM 3117 C C   . GLY A 1 396 ? 5.326   -10.040 20.696  1.00 97.28 396 A 1 
ATOM 3118 O O   . GLY A 1 396 ? 5.730   -10.277 21.837  1.00 96.96 396 A 1 
ATOM 3119 N N   . LEU A 1 397 ? 4.968   -8.811  20.323  1.00 97.49 397 A 1 
ATOM 3120 C CA  . LEU A 1 397 ? 5.025   -7.649  21.214  1.00 97.89 397 A 1 
ATOM 3121 C C   . LEU A 1 397 ? 3.990   -7.728  22.348  1.00 98.09 397 A 1 
ATOM 3122 O O   . LEU A 1 397 ? 4.337   -7.471  23.501  1.00 97.93 397 A 1 
ATOM 3123 C CB  . LEU A 1 397 ? 4.860   -6.365  20.384  1.00 98.05 397 A 1 
ATOM 3124 C CG  . LEU A 1 397 ? 6.118   -5.990  19.575  1.00 97.79 397 A 1 
ATOM 3125 C CD1 . LEU A 1 397 ? 5.809   -4.815  18.648  1.00 97.21 397 A 1 
ATOM 3126 C CD2 . LEU A 1 397 ? 7.284   -5.567  20.480  1.00 97.10 397 A 1 
ATOM 3127 N N   . VAL A 1 398 ? 2.758   -8.151  22.055  1.00 97.50 398 A 1 
ATOM 3128 C CA  . VAL A 1 398 ? 1.720   -8.375  23.080  1.00 97.36 398 A 1 
ATOM 3129 C C   . VAL A 1 398 ? 2.177   -9.417  24.100  1.00 97.60 398 A 1 
ATOM 3130 O O   . VAL A 1 398 ? 2.067   -9.184  25.304  1.00 97.38 398 A 1 
ATOM 3131 C CB  . VAL A 1 398 ? 0.382   -8.790  22.435  1.00 96.92 398 A 1 
ATOM 3132 C CG1 . VAL A 1 398 ? -0.651  -9.289  23.459  1.00 95.37 398 A 1 
ATOM 3133 C CG2 . VAL A 1 398 ? -0.261  -7.605  21.707  1.00 95.26 398 A 1 
ATOM 3134 N N   . ALA A 1 399 ? 2.755   -10.535 23.653  1.00 96.93 399 A 1 
ATOM 3135 C CA  . ALA A 1 399 ? 3.288   -11.571 24.541  1.00 96.87 399 A 1 
ATOM 3136 C C   . ALA A 1 399 ? 4.429   -11.060 25.447  1.00 97.33 399 A 1 
ATOM 3137 O O   . ALA A 1 399 ? 4.651   -11.593 26.534  1.00 96.72 399 A 1 
ATOM 3138 C CB  . ALA A 1 399 ? 3.752   -12.748 23.675  1.00 96.35 399 A 1 
ATOM 3139 N N   . LYS A 1 400 ? 5.120   -9.994  25.032  1.00 97.19 400 A 1 
ATOM 3140 C CA  . LYS A 1 400 ? 6.170   -9.302  25.800  1.00 97.55 400 A 1 
ATOM 3141 C C   . LYS A 1 400 ? 5.649   -8.131  26.648  1.00 98.04 400 A 1 
ATOM 3142 O O   . LYS A 1 400 ? 6.451   -7.407  27.241  1.00 97.61 400 A 1 
ATOM 3143 C CB  . LYS A 1 400 ? 7.287   -8.882  24.832  1.00 97.44 400 A 1 
ATOM 3144 C CG  . LYS A 1 400 ? 8.033   -10.106 24.279  1.00 96.56 400 A 1 
ATOM 3145 C CD  . LYS A 1 400 ? 9.015   -9.696  23.175  1.00 94.90 400 A 1 
ATOM 3146 C CE  . LYS A 1 400 ? 9.701   -10.954 22.634  1.00 91.92 400 A 1 
ATOM 3147 N NZ  . LYS A 1 400 ? 10.560  -10.664 21.467  1.00 85.76 400 A 1 
ATOM 3148 N N   . GLY A 1 401 ? 4.335   -7.941  26.710  1.00 97.81 401 A 1 
ATOM 3149 C CA  . GLY A 1 401 ? 3.661   -6.915  27.507  1.00 97.92 401 A 1 
ATOM 3150 C C   . GLY A 1 401 ? 3.588   -5.527  26.859  1.00 98.26 401 A 1 
ATOM 3151 O O   . GLY A 1 401 ? 3.105   -4.600  27.504  1.00 97.81 401 A 1 
ATOM 3152 N N   . VAL A 1 402 ? 4.050   -5.363  25.623  1.00 98.37 402 A 1 
ATOM 3153 C CA  . VAL A 1 402 ? 3.962   -4.081  24.900  1.00 98.50 402 A 1 
ATOM 3154 C C   . VAL A 1 402 ? 2.503   -3.832  24.496  1.00 98.43 402 A 1 
ATOM 3155 O O   . VAL A 1 402 ? 1.880   -4.721  23.909  1.00 98.12 402 A 1 
ATOM 3156 C CB  . VAL A 1 402 ? 4.892   -4.050  23.674  1.00 98.49 402 A 1 
ATOM 3157 C CG1 . VAL A 1 402 ? 4.853   -2.684  22.973  1.00 98.06 402 A 1 
ATOM 3158 C CG2 . VAL A 1 402 ? 6.351   -4.323  24.064  1.00 97.78 402 A 1 
ATOM 3159 N N   . PRO A 1 403 ? 1.924   -2.656  24.795  1.00 98.17 403 A 1 
ATOM 3160 C CA  . PRO A 1 403 ? 0.537   -2.369  24.444  1.00 98.10 403 A 1 
ATOM 3161 C C   . PRO A 1 403 ? 0.398   -2.137  22.935  1.00 98.00 403 A 1 
ATOM 3162 O O   . PRO A 1 403 ? 0.888   -1.147  22.392  1.00 97.49 403 A 1 
ATOM 3163 C CB  . PRO A 1 403 ? 0.162   -1.150  25.290  1.00 97.97 403 A 1 
ATOM 3164 C CG  . PRO A 1 403 ? 1.489   -0.406  25.455  1.00 97.05 403 A 1 
ATOM 3165 C CD  . PRO A 1 403 ? 2.513   -1.535  25.517  1.00 98.19 403 A 1 
ATOM 3166 N N   . MET A 1 404 ? -0.288  -3.052  22.251  1.00 97.26 404 A 1 
ATOM 3167 C CA  . MET A 1 404 ? -0.519  -3.018  20.803  1.00 97.01 404 A 1 
ATOM 3168 C C   . MET A 1 404 ? -2.010  -2.924  20.484  1.00 96.55 404 A 1 
ATOM 3169 O O   . MET A 1 404 ? -2.833  -3.469  21.217  1.00 95.71 404 A 1 
ATOM 3170 C CB  . MET A 1 404 ? 0.067   -4.273  20.130  1.00 97.16 404 A 1 
ATOM 3171 C CG  . MET A 1 404 ? 1.558   -4.506  20.400  1.00 96.92 404 A 1 
ATOM 3172 S SD  . MET A 1 404 ? 2.689   -3.196  19.874  1.00 97.28 404 A 1 
ATOM 3173 C CE  . MET A 1 404 ? 2.451   -3.234  18.081  1.00 94.94 404 A 1 
ATOM 3174 N N   . VAL A 1 405 ? -2.340  -2.328  19.349  1.00 95.82 405 A 1 
ATOM 3175 C CA  . VAL A 1 405 ? -3.683  -2.433  18.764  1.00 95.25 405 A 1 
ATOM 3176 C C   . VAL A 1 405 ? -3.933  -3.878  18.329  1.00 95.26 405 A 1 
ATOM 3177 O O   . VAL A 1 405 ? -3.144  -4.460  17.575  1.00 94.82 405 A 1 
ATOM 3178 C CB  . VAL A 1 405 ? -3.875  -1.462  17.584  1.00 94.44 405 A 1 
ATOM 3179 C CG1 . VAL A 1 405 ? -5.262  -1.603  16.947  1.00 92.48 405 A 1 
ATOM 3180 C CG2 . VAL A 1 405 ? -3.713  -0.008  18.033  1.00 92.39 405 A 1 
ATOM 3181 N N   . THR A 1 406 ? -5.050  -4.442  18.798  1.00 94.54 406 A 1 
ATOM 3182 C CA  . THR A 1 406 ? -5.490  -5.807  18.461  1.00 94.33 406 A 1 
ATOM 3183 C C   . THR A 1 406 ? -6.946  -5.823  17.985  1.00 93.70 406 A 1 
ATOM 3184 O O   . THR A 1 406 ? -7.725  -4.932  18.350  1.00 92.22 406 A 1 
ATOM 3185 C CB  . THR A 1 406 ? -5.291  -6.790  19.630  1.00 94.12 406 A 1 
ATOM 3186 O OG1 . THR A 1 406 ? -5.993  -6.378  20.772  1.00 91.41 406 A 1 
ATOM 3187 C CG2 . THR A 1 406 ? -3.826  -6.961  20.019  1.00 90.89 406 A 1 
ATOM 3188 N N   . PRO A 1 407 ? -7.353  -6.828  17.169  1.00 93.22 407 A 1 
ATOM 3189 C CA  . PRO A 1 407 ? -6.473  -7.790  16.499  1.00 93.03 407 A 1 
ATOM 3190 C C   . PRO A 1 407 ? -5.522  -7.093  15.514  1.00 93.36 407 A 1 
ATOM 3191 O O   . PRO A 1 407 ? -5.720  -5.931  15.160  1.00 92.41 407 A 1 
ATOM 3192 C CB  . PRO A 1 407 ? -7.420  -8.772  15.803  1.00 91.51 407 A 1 
ATOM 3193 C CG  . PRO A 1 407 ? -8.638  -7.906  15.488  1.00 88.62 407 A 1 
ATOM 3194 C CD  . PRO A 1 407 ? -8.714  -6.949  16.673  1.00 90.82 407 A 1 
ATOM 3195 N N   . ALA A 1 408 ? -4.485  -7.803  15.071  1.00 92.84 408 A 1 
ATOM 3196 C CA  . ALA A 1 408 ? -3.572  -7.279  14.062  1.00 93.28 408 A 1 
ATOM 3197 C C   . ALA A 1 408 ? -4.332  -6.907  12.778  1.00 93.00 408 A 1 
ATOM 3198 O O   . ALA A 1 408 ? -5.148  -7.692  12.276  1.00 90.24 408 A 1 
ATOM 3199 C CB  . ALA A 1 408 ? -2.473  -8.314  13.805  1.00 92.76 408 A 1 
ATOM 3200 N N   . GLY A 1 409 ? -4.069  -5.706  12.262  1.00 91.52 409 A 1 
ATOM 3201 C CA  . GLY A 1 409 ? -4.558  -5.238  10.970  1.00 91.04 409 A 1 
ATOM 3202 C C   . GLY A 1 409 ? -3.664  -5.702  9.817   1.00 92.09 409 A 1 
ATOM 3203 O O   . GLY A 1 409 ? -2.848  -6.613  9.962   1.00 90.59 409 A 1 
ATOM 3204 N N   . VAL A 1 410 ? -3.808  -5.064  8.661   1.00 90.37 410 A 1 
ATOM 3205 C CA  . VAL A 1 410 ? -3.128  -5.465  7.412   1.00 90.29 410 A 1 
ATOM 3206 C C   . VAL A 1 410 ? -2.220  -4.399  6.807   1.00 90.52 410 A 1 
ATOM 3207 O O   . VAL A 1 410 ? -1.665  -4.602  5.727   1.00 87.72 410 A 1 
ATOM 3208 C CB  . VAL A 1 410 ? -4.143  -5.952  6.369   1.00 88.60 410 A 1 
ATOM 3209 C CG1 . VAL A 1 410 ? -4.790  -7.256  6.832   1.00 85.61 410 A 1 
ATOM 3210 C CG2 . VAL A 1 410 ? -5.225  -4.906  6.086   1.00 86.11 410 A 1 
ATOM 3211 N N   . LEU A 1 411 ? -2.046  -3.270  7.495   1.00 90.19 411 A 1 
ATOM 3212 C CA  . LEU A 1 411 ? -1.188  -2.178  7.047   1.00 89.94 411 A 1 
ATOM 3213 C C   . LEU A 1 411 ? 0.120   -2.114  7.836   1.00 90.88 411 A 1 
ATOM 3214 O O   . LEU A 1 411 ? 1.199   -1.930  7.273   1.00 88.79 411 A 1 
ATOM 3215 C CB  . LEU A 1 411 ? -2.003  -0.882  7.122   1.00 87.03 411 A 1 
ATOM 3216 C CG  . LEU A 1 411 ? -1.238  0.344   6.607   1.00 79.90 411 A 1 
ATOM 3217 C CD1 . LEU A 1 411 ? -2.228  1.322   6.028   1.00 74.52 411 A 1 
ATOM 3218 C CD2 . LEU A 1 411 ? -0.476  1.070   7.719   1.00 74.56 411 A 1 
ATOM 3219 N N   . GLY A 1 412 ? 0.033   -2.274  9.160   1.00 92.04 412 A 1 
ATOM 3220 C CA  . GLY A 1 412 ? 1.179   -2.235  10.044  1.00 92.38 412 A 1 
ATOM 3221 C C   . GLY A 1 412 ? 0.819   -2.577  11.481  1.00 93.39 412 A 1 
ATOM 3222 O O   . GLY A 1 412 ? -0.353  -2.610  11.854  1.00 92.56 412 A 1 
ATOM 3223 N N   . ALA A 1 413 ? 1.850   -2.806  12.294  1.00 95.30 413 A 1 
ATOM 3224 C CA  . ALA A 1 413 ? 1.717   -2.944  13.734  1.00 95.95 413 A 1 
ATOM 3225 C C   . ALA A 1 413 ? 1.580   -1.553  14.370  1.00 96.22 413 A 1 
ATOM 3226 O O   . ALA A 1 413 ? 2.317   -0.635  14.006  1.00 95.86 413 A 1 
ATOM 3227 C CB  . ALA A 1 413 ? 2.931   -3.717  14.256  1.00 96.18 413 A 1 
ATOM 3228 N N   . HIS A 1 414 ? 0.650   -1.383  15.303  1.00 96.05 414 A 1 
ATOM 3229 C CA  . HIS A 1 414 ? 0.392   -0.107  15.968  1.00 96.22 414 A 1 
ATOM 3230 C C   . HIS A 1 414 ? 0.615   -0.234  17.468  1.00 96.71 414 A 1 
ATOM 3231 O O   . HIS A 1 414 ? -0.052  -1.032  18.123  1.00 96.06 414 A 1 
ATOM 3232 C CB  . HIS A 1 414 ? -1.023  0.395   15.658  1.00 95.35 414 A 1 
ATOM 3233 C CG  . HIS A 1 414 ? -1.189  0.858   14.236  1.00 93.74 414 A 1 
ATOM 3234 N ND1 . HIS A 1 414 ? -0.993  0.089   13.113  1.00 82.80 414 A 1 
ATOM 3235 C CD2 . HIS A 1 414 ? -1.530  2.112   13.812  1.00 84.39 414 A 1 
ATOM 3236 C CE1 . HIS A 1 414 ? -1.198  0.867   12.041  1.00 84.39 414 A 1 
ATOM 3237 N NE2 . HIS A 1 414 ? -1.537  2.104   12.420  1.00 86.07 414 A 1 
ATOM 3238 N N   . VAL A 1 415 ? 1.548   0.555   17.996  1.00 97.59 415 A 1 
ATOM 3239 C CA  . VAL A 1 415 ? 1.830   0.642   19.433  1.00 97.87 415 A 1 
ATOM 3240 C C   . VAL A 1 415 ? 0.924   1.705   20.043  1.00 97.77 415 A 1 
ATOM 3241 O O   . VAL A 1 415 ? 0.847   2.817   19.522  1.00 97.54 415 A 1 
ATOM 3242 C CB  . VAL A 1 415 ? 3.306   0.973   19.713  1.00 98.02 415 A 1 
ATOM 3243 C CG1 . VAL A 1 415 ? 3.632   0.797   21.200  1.00 97.34 415 A 1 
ATOM 3244 C CG2 . VAL A 1 415 ? 4.274   0.102   18.906  1.00 97.13 415 A 1 
ATOM 3245 N N   . ASP A 1 416 ? 0.265   1.372   21.147  1.00 97.65 416 A 1 
ATOM 3246 C CA  . ASP A 1 416 ? -0.539  2.302   21.940  1.00 97.65 416 A 1 
ATOM 3247 C C   . ASP A 1 416 ? 0.391   3.222   22.746  1.00 97.94 416 A 1 
ATOM 3248 O O   . ASP A 1 416 ? 0.937   2.843   23.786  1.00 97.82 416 A 1 
ATOM 3249 C CB  . ASP A 1 416 ? -1.490  1.482   22.819  1.00 97.06 416 A 1 
ATOM 3250 C CG  . ASP A 1 416 ? -2.397  2.309   23.729  1.00 96.12 416 A 1 
ATOM 3251 O OD1 . ASP A 1 416 ? -2.211  3.536   23.842  1.00 94.05 416 A 1 
ATOM 3252 O OD2 . ASP A 1 416 ? -3.267  1.670   24.369  1.00 92.90 416 A 1 
ATOM 3253 N N   . ALA A 1 417 ? 0.600   4.431   22.234  1.00 97.71 417 A 1 
ATOM 3254 C CA  . ALA A 1 417 ? 1.445   5.429   22.871  1.00 97.86 417 A 1 
ATOM 3255 C C   . ALA A 1 417 ? 0.799   6.021   24.127  1.00 97.87 417 A 1 
ATOM 3256 O O   . ALA A 1 417 ? 1.527   6.420   25.031  1.00 97.26 417 A 1 
ATOM 3257 C CB  . ALA A 1 417 ? 1.799   6.515   21.848  1.00 97.66 417 A 1 
ATOM 3258 N N   . MET A 1 418 ? -0.534  6.026   24.238  1.00 97.44 418 A 1 
ATOM 3259 C CA  . MET A 1 418 ? -1.226  6.497   25.446  1.00 96.81 418 A 1 
ATOM 3260 C C   . MET A 1 418 ? -0.894  5.617   26.649  1.00 97.36 418 A 1 
ATOM 3261 O O   . MET A 1 418 ? -0.618  6.129   27.730  1.00 96.48 418 A 1 
ATOM 3262 C CB  . MET A 1 418 ? -2.748  6.532   25.249  1.00 94.98 418 A 1 
ATOM 3263 C CG  . MET A 1 418 ? -3.186  7.585   24.233  1.00 86.65 418 A 1 
ATOM 3264 S SD  . MET A 1 418 ? -4.978  7.707   23.999  1.00 79.72 418 A 1 
ATOM 3265 C CE  . MET A 1 418 ? -5.473  8.573   25.509  1.00 69.14 418 A 1 
ATOM 3266 N N   . ARG A 1 419 ? -0.859  4.298   26.468  1.00 97.67 419 A 1 
ATOM 3267 C CA  . ARG A 1 419 ? -0.470  3.371   27.542  1.00 97.69 419 A 1 
ATOM 3268 C C   . ARG A 1 419 ? 1.043   3.293   27.719  1.00 98.03 419 A 1 
ATOM 3269 O O   . ARG A 1 419 ? 1.527   3.309   28.850  1.00 97.61 419 A 1 
ATOM 3270 C CB  . ARG A 1 419 ? -1.049  1.979   27.283  1.00 97.08 419 A 1 
ATOM 3271 C CG  . ARG A 1 419 ? -2.576  1.947   27.420  1.00 93.67 419 A 1 
ATOM 3272 C CD  . ARG A 1 419 ? -3.075  0.525   27.149  1.00 90.95 419 A 1 
ATOM 3273 N NE  . ARG A 1 419 ? -4.542  0.442   27.199  1.00 82.30 419 A 1 
ATOM 3274 C CZ  . ARG A 1 419 ? -5.261  -0.609  26.844  1.00 76.80 419 A 1 
ATOM 3275 N NH1 . ARG A 1 419 ? -4.712  -1.718  26.433  1.00 71.25 419 A 1 
ATOM 3276 N NH2 . ARG A 1 419 ? -6.563  -0.563  26.891  1.00 67.95 419 A 1 
ATOM 3277 N N   . MET A 1 420 ? 1.790   3.214   26.614  1.00 97.69 420 A 1 
ATOM 3278 C CA  . MET A 1 420 ? 3.249   3.103   26.673  1.00 97.75 420 A 1 
ATOM 3279 C C   . MET A 1 420 ? 3.895   4.345   27.293  1.00 98.24 420 A 1 
ATOM 3280 O O   . MET A 1 420 ? 4.797   4.220   28.121  1.00 97.56 420 A 1 
ATOM 3281 C CB  . MET A 1 420 ? 3.792   2.815   25.269  1.00 96.52 420 A 1 
ATOM 3282 C CG  . MET A 1 420 ? 5.310   2.602   25.270  1.00 92.22 420 A 1 
ATOM 3283 S SD  . MET A 1 420 ? 5.904   1.720   23.817  1.00 92.81 420 A 1 
ATOM 3284 C CE  . MET A 1 420 ? 7.689   1.848   24.072  1.00 89.00 420 A 1 
ATOM 3285 N N   . CYS A 1 421 ? 3.408   5.522   26.934  1.00 98.22 421 A 1 
ATOM 3286 C CA  . CYS A 1 421 ? 3.893   6.823   27.389  1.00 98.28 421 A 1 
ATOM 3287 C C   . CYS A 1 421 ? 2.883   7.533   28.304  1.00 98.33 421 A 1 
ATOM 3288 O O   . CYS A 1 421 ? 2.771   8.753   28.259  1.00 97.63 421 A 1 
ATOM 3289 C CB  . CYS A 1 421 ? 4.295   7.665   26.166  1.00 98.00 421 A 1 
ATOM 3290 S SG  . CYS A 1 421 ? 5.618   6.853   25.226  1.00 97.37 421 A 1 
ATOM 3291 N N   . ALA A 1 422 ? 2.171   6.798   29.153  1.00 98.31 422 A 1 
ATOM 3292 C CA  . ALA A 1 422 ? 1.118   7.344   30.023  1.00 98.18 422 A 1 
ATOM 3293 C C   . ALA A 1 422 ? 1.579   8.465   30.982  1.00 98.28 422 A 1 
ATOM 3294 O O   . ALA A 1 422 ? 0.758   9.208   31.510  1.00 97.41 422 A 1 
ATOM 3295 C CB  . ALA A 1 422 ? 0.514   6.176   30.819  1.00 97.68 422 A 1 
ATOM 3296 N N   . HIS A 1 423 ? 2.881   8.581   31.225  1.00 98.51 423 A 1 
ATOM 3297 C CA  . HIS A 1 423 ? 3.486   9.656   32.015  1.00 98.53 423 A 1 
ATOM 3298 C C   . HIS A 1 423 ? 3.669   10.968  31.232  1.00 98.58 423 A 1 
ATOM 3299 O O   . HIS A 1 423 ? 3.993   11.987  31.837  1.00 98.13 423 A 1 
ATOM 3300 C CB  . HIS A 1 423 ? 4.828   9.152   32.562  1.00 98.43 423 A 1 
ATOM 3301 C CG  . HIS A 1 423 ? 5.806   8.785   31.480  1.00 98.50 423 A 1 
ATOM 3302 N ND1 . HIS A 1 423 ? 5.783   7.628   30.718  1.00 96.00 423 A 1 
ATOM 3303 C CD2 . HIS A 1 423 ? 6.862   9.539   31.058  1.00 96.33 423 A 1 
ATOM 3304 C CE1 . HIS A 1 423 ? 6.810   7.693   29.860  1.00 96.60 423 A 1 
ATOM 3305 N NE2 . HIS A 1 423 ? 7.487   8.837   30.033  1.00 96.90 423 A 1 
ATOM 3306 N N   . ILE A 1 424 ? 3.484   10.952  29.906  1.00 98.42 424 A 1 
ATOM 3307 C CA  . ILE A 1 424 ? 3.574   12.139  29.044  1.00 98.39 424 A 1 
ATOM 3308 C C   . ILE A 1 424 ? 2.153   12.665  28.801  1.00 98.21 424 A 1 
ATOM 3309 O O   . ILE A 1 424 ? 1.327   11.931  28.256  1.00 97.78 424 A 1 
ATOM 3310 C CB  . ILE A 1 424 ? 4.301   11.827  27.714  1.00 98.43 424 A 1 
ATOM 3311 C CG1 . ILE A 1 424 ? 5.691   11.198  27.976  1.00 98.01 424 A 1 
ATOM 3312 C CG2 . ILE A 1 424 ? 4.432   13.114  26.876  1.00 98.00 424 A 1 
ATOM 3313 C CD1 . ILE A 1 424 ? 6.475   10.847  26.709  1.00 97.36 424 A 1 
ATOM 3314 N N   . PRO A 1 425 ? 1.835   13.915  29.168  1.00 98.03 425 A 1 
ATOM 3315 C CA  . PRO A 1 425 ? 0.520   14.481  28.888  1.00 97.74 425 A 1 
ATOM 3316 C C   . PRO A 1 425 ? 0.306   14.631  27.378  1.00 97.68 425 A 1 
ATOM 3317 O O   . PRO A 1 425 ? 1.249   14.911  26.635  1.00 97.12 425 A 1 
ATOM 3318 C CB  . PRO A 1 425 ? 0.495   15.828  29.614  1.00 97.41 425 A 1 
ATOM 3319 C CG  . PRO A 1 425 ? 1.965   16.246  29.620  1.00 96.27 425 A 1 
ATOM 3320 C CD  . PRO A 1 425 ? 2.702   14.917  29.771  1.00 97.84 425 A 1 
ATOM 3321 N N   . GLN A 1 426 ? -0.937  14.510  26.906  1.00 97.15 426 A 1 
ATOM 3322 C CA  . GLN A 1 426 ? -1.267  14.593  25.476  1.00 96.63 426 A 1 
ATOM 3323 C C   . GLN A 1 426 ? -0.839  15.932  24.842  1.00 96.64 426 A 1 
ATOM 3324 O O   . GLN A 1 426 ? -0.448  15.973  23.679  1.00 95.83 426 A 1 
ATOM 3325 C CB  . GLN A 1 426 ? -2.768  14.326  25.299  1.00 95.39 426 A 1 
ATOM 3326 C CG  . GLN A 1 426 ? -3.087  13.896  23.858  1.00 91.77 426 A 1 
ATOM 3327 C CD  . GLN A 1 426 ? -4.548  13.511  23.656  1.00 93.27 426 A 1 
ATOM 3328 O OE1 . GLN A 1 426 ? -5.417  13.779  24.475  1.00 87.91 426 A 1 
ATOM 3329 N NE2 . GLN A 1 426 ? -4.878  12.874  22.555  1.00 87.22 426 A 1 
ATOM 3330 N N   . THR A 1 427 ? -0.794  17.005  25.636  1.00 96.58 427 A 1 
ATOM 3331 C CA  . THR A 1 427 ? -0.270  18.331  25.255  1.00 96.44 427 A 1 
ATOM 3332 C C   . THR A 1 427 ? 1.209   18.323  24.848  1.00 96.65 427 A 1 
ATOM 3333 O O   . THR A 1 427 ? 1.684   19.294  24.264  1.00 96.20 427 A 1 
ATOM 3334 C CB  . THR A 1 427 ? -0.427  19.334  26.411  1.00 96.39 427 A 1 
ATOM 3335 O OG1 . THR A 1 427 ? 0.231   18.863  27.567  1.00 95.20 427 A 1 
ATOM 3336 C CG2 . THR A 1 427 ? -1.884  19.562  26.809  1.00 94.37 427 A 1 
ATOM 3337 N N   . GLN A 1 428 ? 1.939   17.260  25.155  1.00 97.10 428 A 1 
ATOM 3338 C CA  . GLN A 1 428 ? 3.348   17.057  24.798  1.00 97.51 428 A 1 
ATOM 3339 C C   . GLN A 1 428 ? 3.540   15.930  23.770  1.00 97.64 428 A 1 
ATOM 3340 O O   . GLN A 1 428 ? 4.645   15.400  23.635  1.00 97.50 428 A 1 
ATOM 3341 C CB  . GLN A 1 428 ? 4.184   16.827  26.064  1.00 97.81 428 A 1 
ATOM 3342 C CG  . GLN A 1 428 ? 4.194   18.025  27.018  1.00 97.54 428 A 1 
ATOM 3343 C CD  . GLN A 1 428 ? 5.096   17.786  28.229  1.00 97.50 428 A 1 
ATOM 3344 O OE1 . GLN A 1 428 ? 5.818   16.802  28.347  1.00 93.78 428 A 1 
ATOM 3345 N NE2 . GLN A 1 428 ? 5.093   18.680  29.190  1.00 93.84 428 A 1 
ATOM 3346 N N   . TYR A 1 429 ? 2.484   15.543  23.056  1.00 97.33 429 A 1 
ATOM 3347 C CA  . TYR A 1 429 ? 2.501   14.648  21.899  1.00 97.33 429 A 1 
ATOM 3348 C C   . TYR A 1 429 ? 3.179   13.285  22.159  1.00 97.60 429 A 1 
ATOM 3349 O O   . TYR A 1 429 ? 4.246   12.995  21.600  1.00 97.27 429 A 1 
ATOM 3350 C CB  . TYR A 1 429 ? 3.088   15.400  20.697  1.00 96.82 429 A 1 
ATOM 3351 C CG  . TYR A 1 429 ? 2.467   16.766  20.468  1.00 96.56 429 A 1 
ATOM 3352 C CD1 . TYR A 1 429 ? 1.146   16.870  19.993  1.00 94.91 429 A 1 
ATOM 3353 C CD2 . TYR A 1 429 ? 3.196   17.936  20.762  1.00 95.33 429 A 1 
ATOM 3354 C CE1 . TYR A 1 429 ? 0.559   18.135  19.797  1.00 94.64 429 A 1 
ATOM 3355 C CE2 . TYR A 1 429 ? 2.612   19.205  20.569  1.00 94.34 429 A 1 
ATOM 3356 C CZ  . TYR A 1 429 ? 1.292   19.304  20.084  1.00 95.14 429 A 1 
ATOM 3357 O OH  . TYR A 1 429 ? 0.730   20.528  19.888  1.00 93.40 429 A 1 
ATOM 3358 N N   . PRO A 1 430 ? 2.593   12.407  22.994  1.00 97.98 430 A 1 
ATOM 3359 C CA  . PRO A 1 430 ? 3.192   11.122  23.365  1.00 98.10 430 A 1 
ATOM 3360 C C   . PRO A 1 430 ? 3.471   10.209  22.167  1.00 98.28 430 A 1 
ATOM 3361 O O   . PRO A 1 430 ? 4.512   9.551   22.133  1.00 98.14 430 A 1 
ATOM 3362 C CB  . PRO A 1 430 ? 2.205   10.485  24.354  1.00 97.79 430 A 1 
ATOM 3363 C CG  . PRO A 1 430 ? 0.875   11.173  24.049  1.00 96.58 430 A 1 
ATOM 3364 C CD  . PRO A 1 430 ? 1.305   12.577  23.641  1.00 97.88 430 A 1 
ATOM 3365 N N   . ALA A 1 431 ? 2.616   10.186  21.136  1.00 97.72 431 A 1 
ATOM 3366 C CA  . ALA A 1 431 ? 2.862   9.382   19.940  1.00 97.58 431 A 1 
ATOM 3367 C C   . ALA A 1 431 ? 4.054   9.900   19.120  1.00 97.85 431 A 1 
ATOM 3368 O O   . ALA A 1 431 ? 4.898   9.113   18.688  1.00 97.80 431 A 1 
ATOM 3369 C CB  . ALA A 1 431 ? 1.583   9.328   19.107  1.00 96.91 431 A 1 
ATOM 3370 N N   . GLY A 1 432 ? 4.187   11.215  18.963  1.00 97.56 432 A 1 
ATOM 3371 C CA  . GLY A 1 432 ? 5.358   11.839  18.339  1.00 97.53 432 A 1 
ATOM 3372 C C   . GLY A 1 432 ? 6.642   11.574  19.129  1.00 98.05 432 A 1 
ATOM 3373 O O   . GLY A 1 432 ? 7.669   11.207  18.553  1.00 98.10 432 A 1 
ATOM 3374 N N   . SER A 1 433 ? 6.566   11.672  20.450  1.00 98.25 433 A 1 
ATOM 3375 C CA  . SER A 1 433 ? 7.669   11.349  21.363  1.00 98.45 433 A 1 
ATOM 3376 C C   . SER A 1 433 ? 8.109   9.891   21.238  1.00 98.60 433 A 1 
ATOM 3377 O O   . SER A 1 433 ? 9.304   9.614   21.116  1.00 98.57 433 A 1 
ATOM 3378 C CB  . SER A 1 433 ? 7.252   11.635  22.806  1.00 98.39 433 A 1 
ATOM 3379 O OG  . SER A 1 433 ? 6.945   13.005  22.960  1.00 96.57 433 A 1 
ATOM 3380 N N   . LEU A 1 434 ? 7.163   8.957   21.192  1.00 98.55 434 A 1 
ATOM 3381 C CA  . LEU A 1 434 ? 7.438   7.536   20.988  1.00 98.62 434 A 1 
ATOM 3382 C C   . LEU A 1 434 ? 8.077   7.272   19.619  1.00 98.65 434 A 1 
ATOM 3383 O O   . LEU A 1 434 ? 9.031   6.503   19.536  1.00 98.58 434 A 1 
ATOM 3384 C CB  . LEU A 1 434 ? 6.135   6.741   21.181  1.00 98.60 434 A 1 
ATOM 3385 C CG  . LEU A 1 434 ? 6.292   5.224   20.978  1.00 98.29 434 A 1 
ATOM 3386 C CD1 . LEU A 1 434 ? 7.334   4.616   21.915  1.00 97.43 434 A 1 
ATOM 3387 C CD2 . LEU A 1 434 ? 4.957   4.526   21.227  1.00 97.61 434 A 1 
ATOM 3388 N N   . ALA A 1 435 ? 7.605   7.929   18.554  1.00 98.35 435 A 1 
ATOM 3389 C CA  . ALA A 1 435 ? 8.179   7.794   17.215  1.00 98.31 435 A 1 
ATOM 3390 C C   . ALA A 1 435 ? 9.655   8.233   17.172  1.00 98.42 435 A 1 
ATOM 3391 O O   . ALA A 1 435 ? 10.503  7.510   16.642  1.00 98.37 435 A 1 
ATOM 3392 C CB  . ALA A 1 435 ? 7.318   8.594   16.227  1.00 98.12 435 A 1 
ATOM 3393 N N   . ALA A 1 436 ? 9.968   9.380   17.780  1.00 98.58 436 A 1 
ATOM 3394 C CA  . ALA A 1 436 ? 11.334  9.887   17.882  1.00 98.64 436 A 1 
ATOM 3395 C C   . ALA A 1 436 ? 12.226  8.981   18.754  1.00 98.68 436 A 1 
ATOM 3396 O O   . ALA A 1 436 ? 13.336  8.631   18.350  1.00 98.59 436 A 1 
ATOM 3397 C CB  . ALA A 1 436 ? 11.272  11.320  18.421  1.00 98.59 436 A 1 
ATOM 3398 N N   . ALA A 1 437 ? 11.726  8.539   19.908  1.00 98.76 437 A 1 
ATOM 3399 C CA  . ALA A 1 437 ? 12.448  7.639   20.803  1.00 98.79 437 A 1 
ATOM 3400 C C   . ALA A 1 437 ? 12.748  6.290   20.139  1.00 98.77 437 A 1 
ATOM 3401 O O   . ALA A 1 437 ? 13.870  5.789   20.225  1.00 98.61 437 A 1 
ATOM 3402 C CB  . ALA A 1 437 ? 11.618  7.450   22.076  1.00 98.77 437 A 1 
ATOM 3403 N N   . PHE A 1 438 ? 11.776  5.723   19.423  1.00 98.77 438 A 1 
ATOM 3404 C CA  . PHE A 1 438 ? 11.960  4.450   18.735  1.00 98.75 438 A 1 
ATOM 3405 C C   . PHE A 1 438 ? 12.983  4.553   17.605  1.00 98.72 438 A 1 
ATOM 3406 O O   . PHE A 1 438 ? 13.872  3.707   17.508  1.00 98.50 438 A 1 
ATOM 3407 C CB  . PHE A 1 438 ? 10.614  3.912   18.236  1.00 98.70 438 A 1 
ATOM 3408 C CG  . PHE A 1 438 ? 10.719  2.493   17.712  1.00 98.68 438 A 1 
ATOM 3409 C CD1 . PHE A 1 438 ? 10.328  2.184   16.396  1.00 98.06 438 A 1 
ATOM 3410 C CD2 . PHE A 1 438 ? 11.243  1.478   18.538  1.00 98.18 438 A 1 
ATOM 3411 C CE1 . PHE A 1 438 ? 10.452  0.869   15.918  1.00 97.94 438 A 1 
ATOM 3412 C CE2 . PHE A 1 438 ? 11.378  0.167   18.056  1.00 97.70 438 A 1 
ATOM 3413 C CZ  . PHE A 1 438 ? 10.981  -0.138  16.747  1.00 98.15 438 A 1 
ATOM 3414 N N   . PHE A 1 439 ? 12.937  5.626   16.811  1.00 98.68 439 A 1 
ATOM 3415 C CA  . PHE A 1 439 ? 13.979  5.888   15.817  1.00 98.64 439 A 1 
ATOM 3416 C C   . PHE A 1 439 ? 15.364  6.005   16.467  1.00 98.62 439 A 1 
ATOM 3417 O O   . PHE A 1 439 ? 16.307  5.370   15.997  1.00 98.45 439 A 1 
ATOM 3418 C CB  . PHE A 1 439 ? 13.643  7.144   15.010  1.00 98.61 439 A 1 
ATOM 3419 C CG  . PHE A 1 439 ? 14.792  7.578   14.124  1.00 98.60 439 A 1 
ATOM 3420 C CD1 . PHE A 1 439 ? 15.648  8.616   14.539  1.00 97.78 439 A 1 
ATOM 3421 C CD2 . PHE A 1 439 ? 15.058  6.894   12.926  1.00 97.96 439 A 1 
ATOM 3422 C CE1 . PHE A 1 439 ? 16.756  8.973   13.755  1.00 97.76 439 A 1 
ATOM 3423 C CE2 . PHE A 1 439 ? 16.168  7.252   12.142  1.00 97.58 439 A 1 
ATOM 3424 C CZ  . PHE A 1 439 ? 17.017  8.294   12.555  1.00 98.13 439 A 1 
ATOM 3425 N N   . LEU A 1 440 ? 15.482  6.744   17.571  1.00 98.70 440 A 1 
ATOM 3426 C CA  . LEU A 1 440 ? 16.755  6.930   18.265  1.00 98.69 440 A 1 
ATOM 3427 C C   . LEU A 1 440 ? 17.403  5.591   18.638  1.00 98.64 440 A 1 
ATOM 3428 O O   . LEU A 1 440 ? 18.585  5.389   18.371  1.00 98.44 440 A 1 
ATOM 3429 C CB  . LEU A 1 440 ? 16.534  7.827   19.496  1.00 98.67 440 A 1 
ATOM 3430 C CG  . LEU A 1 440 ? 17.804  8.096   20.327  1.00 98.34 440 A 1 
ATOM 3431 C CD1 . LEU A 1 440 ? 18.929  8.727   19.501  1.00 97.19 440 A 1 
ATOM 3432 C CD2 . LEU A 1 440 ? 17.473  9.052   21.475  1.00 97.41 440 A 1 
ATOM 3433 N N   . VAL A 1 441 ? 16.642  4.654   19.199  1.00 98.42 441 A 1 
ATOM 3434 C CA  . VAL A 1 441 ? 17.193  3.388   19.722  1.00 98.18 441 A 1 
ATOM 3435 C C   . VAL A 1 441 ? 17.284  2.259   18.692  1.00 97.95 441 A 1 
ATOM 3436 O O   . VAL A 1 441 ? 17.867  1.218   18.981  1.00 97.47 441 A 1 
ATOM 3437 C CB  . VAL A 1 441 ? 16.446  2.929   20.982  1.00 98.03 441 A 1 
ATOM 3438 C CG1 . VAL A 1 441 ? 16.408  4.049   22.028  1.00 96.99 441 A 1 
ATOM 3439 C CG2 . VAL A 1 441 ? 15.021  2.439   20.687  1.00 96.59 441 A 1 
ATOM 3440 N N   . SER A 1 442 ? 16.714  2.433   17.495  1.00 97.98 442 A 1 
ATOM 3441 C CA  . SER A 1 442 ? 16.622  1.356   16.499  1.00 97.98 442 A 1 
ATOM 3442 C C   . SER A 1 442 ? 17.019  1.741   15.077  1.00 97.93 442 A 1 
ATOM 3443 O O   . SER A 1 442 ? 17.292  0.859   14.267  1.00 97.41 442 A 1 
ATOM 3444 C CB  . SER A 1 442 ? 15.200  0.801   16.491  1.00 97.97 442 A 1 
ATOM 3445 O OG  . SER A 1 442 ? 14.303  1.751   15.950  1.00 97.57 442 A 1 
ATOM 3446 N N   . GLY A 1 443 ? 17.006  3.030   14.731  1.00 97.94 443 A 1 
ATOM 3447 C CA  . GLY A 1 443 ? 17.071  3.479   13.340  1.00 97.87 443 A 1 
ATOM 3448 C C   . GLY A 1 443 ? 15.806  3.176   12.522  1.00 97.90 443 A 1 
ATOM 3449 O O   . GLY A 1 443 ? 15.780  3.426   11.316  1.00 97.32 443 A 1 
ATOM 3450 N N   . VAL A 1 444 ? 14.757  2.644   13.155  1.00 97.84 444 A 1 
ATOM 3451 C CA  . VAL A 1 444 ? 13.475  2.336   12.508  1.00 97.90 444 A 1 
ATOM 3452 C C   . VAL A 1 444 ? 12.600  3.584   12.490  1.00 97.98 444 A 1 
ATOM 3453 O O   . VAL A 1 444 ? 12.300  4.162   13.536  1.00 97.75 444 A 1 
ATOM 3454 C CB  . VAL A 1 444 ? 12.743  1.176   13.205  1.00 97.74 444 A 1 
ATOM 3455 C CG1 . VAL A 1 444 ? 11.449  0.810   12.475  1.00 97.12 444 A 1 
ATOM 3456 C CG2 . VAL A 1 444 ? 13.619  -0.082  13.288  1.00 97.01 444 A 1 
ATOM 3457 N N   . ARG A 1 445 ? 12.155  3.986   11.310  1.00 97.13 445 A 1 
ATOM 3458 C CA  . ARG A 1 445 ? 11.259  5.124   11.126  1.00 96.70 445 A 1 
ATOM 3459 C C   . ARG A 1 445 ? 9.804   4.667   11.109  1.00 96.65 445 A 1 
ATOM 3460 O O   . ARG A 1 445 ? 9.328   4.158   10.100  1.00 95.44 445 A 1 
ATOM 3461 C CB  . ARG A 1 445 ? 11.672  5.893   9.865   1.00 95.52 445 A 1 
ATOM 3462 C CG  . ARG A 1 445 ? 10.744  7.097   9.654   1.00 92.59 445 A 1 
ATOM 3463 C CD  . ARG A 1 445 ? 11.314  8.084   8.646   1.00 92.94 445 A 1 
ATOM 3464 N NE  . ARG A 1 445 ? 11.276  7.577   7.261   1.00 91.41 445 A 1 
ATOM 3465 C CZ  . ARG A 1 445 ? 11.638  8.287   6.203   1.00 92.82 445 A 1 
ATOM 3466 N NH1 . ARG A 1 445 ? 12.080  9.505   6.316   1.00 87.00 445 A 1 
ATOM 3467 N NH2 . ARG A 1 445 ? 11.561  7.797   5.007   1.00 87.27 445 A 1 
ATOM 3468 N N   . GLY A 1 446 ? 9.099   4.883   12.210  1.00 96.40 446 A 1 
ATOM 3469 C CA  . GLY A 1 446 ? 7.644   4.746   12.297  1.00 96.17 446 A 1 
ATOM 3470 C C   . GLY A 1 446 ? 6.910   6.057   12.003  1.00 96.12 446 A 1 
ATOM 3471 O O   . GLY A 1 446 ? 7.524   7.121   11.867  1.00 94.72 446 A 1 
ATOM 3472 N N   . MET A 1 447 ? 5.585   5.987   11.912  1.00 94.16 447 A 1 
ATOM 3473 C CA  . MET A 1 447 ? 4.701   7.131   11.698  1.00 93.44 447 A 1 
ATOM 3474 C C   . MET A 1 447 ? 3.838   7.390   12.930  1.00 93.88 447 A 1 
ATOM 3475 O O   . MET A 1 447 ? 3.107   6.503   13.370  1.00 92.73 447 A 1 
ATOM 3476 C CB  . MET A 1 447 ? 3.846   6.886   10.451  1.00 91.25 447 A 1 
ATOM 3477 C CG  . MET A 1 447 ? 2.936   8.065   10.134  1.00 86.34 447 A 1 
ATOM 3478 S SD  . MET A 1 447 ? 2.051   7.897   8.567   1.00 82.98 447 A 1 
ATOM 3479 C CE  . MET A 1 447 ? 1.284   9.527   8.503   1.00 74.48 447 A 1 
ATOM 3480 N N   . GLU A 1 448 ? 3.882   8.621   13.432  1.00 93.39 448 A 1 
ATOM 3481 C CA  . GLU A 1 448 ? 2.927   9.116   14.412  1.00 92.90 448 A 1 
ATOM 3482 C C   . GLU A 1 448 ? 1.502   9.099   13.830  1.00 91.80 448 A 1 
ATOM 3483 O O   . GLU A 1 448 ? 1.279   9.479   12.674  1.00 87.60 448 A 1 
ATOM 3484 C CB  . GLU A 1 448 ? 3.375   10.521  14.855  1.00 91.14 448 A 1 
ATOM 3485 C CG  . GLU A 1 448 ? 2.560   11.105  16.011  1.00 86.88 448 A 1 
ATOM 3486 C CD  . GLU A 1 448 ? 1.258   11.798  15.591  1.00 86.37 448 A 1 
ATOM 3487 O OE1 . GLU A 1 448 ? 0.520   12.208  16.505  1.00 79.46 448 A 1 
ATOM 3488 O OE2 . GLU A 1 448 ? 0.984   11.931  14.390  1.00 81.76 448 A 1 
ATOM 3489 N N   . ARG A 1 449 ? 0.545   8.613   14.626  1.00 91.34 449 A 1 
ATOM 3490 C CA  . ARG A 1 449 ? -0.894  8.639   14.366  1.00 90.62 449 A 1 
ATOM 3491 C C   . ARG A 1 449 ? -1.608  9.082   15.637  1.00 91.50 449 A 1 
ATOM 3492 O O   . ARG A 1 449 ? -2.070  8.245   16.407  1.00 88.65 449 A 1 
ATOM 3493 C CB  . ARG A 1 449 ? -1.391  7.255   13.909  1.00 88.58 449 A 1 
ATOM 3494 C CG  . ARG A 1 449 ? -0.951  6.853   12.501  1.00 80.87 449 A 1 
ATOM 3495 C CD  . ARG A 1 449 ? -1.471  7.868   11.478  1.00 77.02 449 A 1 
ATOM 3496 N NE  . ARG A 1 449 ? -1.404  7.368   10.100  1.00 71.93 449 A 1 
ATOM 3497 C CZ  . ARG A 1 449 ? -1.490  8.131   9.022   1.00 68.05 449 A 1 
ATOM 3498 N NH1 . ARG A 1 449 ? -1.506  9.434   9.097   1.00 60.49 449 A 1 
ATOM 3499 N NH2 . ARG A 1 449 ? -1.573  7.597   7.841   1.00 60.07 449 A 1 
ATOM 3500 N N   . GLY A 1 450 ? -1.669  10.377  15.855  1.00 89.34 450 A 1 
ATOM 3501 C CA  . GLY A 1 450 ? -2.208  10.999  17.047  1.00 88.74 450 A 1 
ATOM 3502 C C   . GLY A 1 450 ? -2.423  12.490  16.823  1.00 89.90 450 A 1 
ATOM 3503 O O   . GLY A 1 450 ? -2.663  12.929  15.696  1.00 86.74 450 A 1 
ATOM 3504 N N   . SER A 1 451 ? -2.313  13.267  17.886  1.00 90.23 451 A 1 
ATOM 3505 C CA  . SER A 1 451 ? -2.609  14.702  17.872  1.00 89.24 451 A 1 
ATOM 3506 C C   . SER A 1 451 ? -1.713  15.512  16.925  1.00 88.49 451 A 1 
ATOM 3507 O O   . SER A 1 451 ? -2.184  16.482  16.340  1.00 86.83 451 A 1 
ATOM 3508 C CB  . SER A 1 451 ? -2.506  15.255  19.287  1.00 89.00 451 A 1 
ATOM 3509 O OG  . SER A 1 451 ? -3.412  14.568  20.124  1.00 86.91 451 A 1 
ATOM 3510 N N   . VAL A 1 452 ? -0.466  15.111  16.684  1.00 90.94 452 A 1 
ATOM 3511 C CA  . VAL A 1 452 ? 0.414   15.788  15.703  1.00 89.82 452 A 1 
ATOM 3512 C C   . VAL A 1 452 ? -0.185  15.730  14.294  1.00 89.15 452 A 1 
ATOM 3513 O O   . VAL A 1 452 ? -0.040  16.680  13.519  1.00 86.54 452 A 1 
ATOM 3514 C CB  . VAL A 1 452 ? 1.835   15.190  15.700  1.00 90.14 452 A 1 
ATOM 3515 C CG1 . VAL A 1 452 ? 2.761   15.866  14.678  1.00 88.80 452 A 1 
ATOM 3516 C CG2 . VAL A 1 452 ? 2.509   15.316  17.067  1.00 89.88 452 A 1 
ATOM 3517 N N   . SER A 1 453 ? -0.896  14.645  13.963  1.00 88.14 453 A 1 
ATOM 3518 C CA  . SER A 1 453 ? -1.554  14.436  12.669  1.00 84.42 453 A 1 
ATOM 3519 C C   . SER A 1 453 ? -2.869  15.211  12.507  1.00 82.07 453 A 1 
ATOM 3520 O O   . SER A 1 453 ? -3.350  15.342  11.375  1.00 78.89 453 A 1 
ATOM 3521 C CB  . SER A 1 453 ? -1.798  12.944  12.438  1.00 83.17 453 A 1 
ATOM 3522 O OG  . SER A 1 453 ? -0.574  12.241  12.319  1.00 76.24 453 A 1 
ATOM 3523 N N   . ASN A 1 454 ? -3.431  15.750  13.587  1.00 87.01 454 A 1 
ATOM 3524 C CA  . ASN A 1 454 ? -4.636  16.577  13.543  1.00 85.51 454 A 1 
ATOM 3525 C C   . ASN A 1 454 ? -4.329  18.020  13.096  1.00 83.56 454 A 1 
ATOM 3526 O O   . ASN A 1 454 ? -3.175  18.457  13.019  1.00 79.34 454 A 1 
ATOM 3527 C CB  . ASN A 1 454 ? -5.365  16.506  14.902  1.00 84.25 454 A 1 
ATOM 3528 C CG  . ASN A 1 454 ? -6.125  15.207  15.112  1.00 82.72 454 A 1 
ATOM 3529 O OD1 . ASN A 1 454 ? -6.046  14.269  14.335  1.00 75.61 454 A 1 
ATOM 3530 N ND2 . ASN A 1 454 ? -6.919  15.135  16.155  1.00 75.78 454 A 1 
ATOM 3531 N N   . GLN A 1 455 ? -5.392  18.763  12.790  1.00 83.24 455 A 1 
ATOM 3532 C CA  . GLN A 1 455 ? -5.343  20.196  12.507  1.00 82.43 455 A 1 
ATOM 3533 C C   . GLN A 1 455 ? -5.967  20.960  13.675  1.00 84.86 455 A 1 
ATOM 3534 O O   . GLN A 1 455 ? -6.859  20.438  14.340  1.00 81.64 455 A 1 
ATOM 3535 C CB  . GLN A 1 455 ? -6.062  20.504  11.182  1.00 76.35 455 A 1 
ATOM 3536 C CG  . GLN A 1 455 ? -5.355  19.840  9.989   1.00 69.58 455 A 1 
ATOM 3537 C CD  . GLN A 1 455 ? -6.041  20.085  8.647   1.00 67.23 455 A 1 
ATOM 3538 O OE1 . GLN A 1 455 ? -7.010  20.807  8.503   1.00 63.35 455 A 1 
ATOM 3539 N NE2 . GLN A 1 455 ? -5.560  19.481  7.581   1.00 60.07 455 A 1 
ATOM 3540 N N   . ARG A 1 456 ? -5.503  22.188  13.913  1.00 85.05 456 A 1 
ATOM 3541 C CA  . ARG A 1 456 ? -6.187  23.088  14.848  1.00 85.65 456 A 1 
ATOM 3542 C C   . ARG A 1 456 ? -7.581  23.427  14.328  1.00 84.91 456 A 1 
ATOM 3543 O O   . ARG A 1 456 ? -7.815  23.378  13.115  1.00 82.85 456 A 1 
ATOM 3544 C CB  . ARG A 1 456 ? -5.357  24.351  15.100  1.00 87.26 456 A 1 
ATOM 3545 C CG  . ARG A 1 456 ? -4.062  24.011  15.848  1.00 88.35 456 A 1 
ATOM 3546 C CD  . ARG A 1 456 ? -3.271  25.282  16.173  1.00 87.99 456 A 1 
ATOM 3547 N NE  . ARG A 1 456 ? -2.024  24.936  16.878  1.00 88.08 456 A 1 
ATOM 3548 C CZ  . ARG A 1 456 ? -1.841  24.818  18.180  1.00 89.74 456 A 1 
ATOM 3549 N NH1 . ARG A 1 456 ? -2.771  25.088  19.058  1.00 84.69 456 A 1 
ATOM 3550 N NH2 . ARG A 1 456 ? -0.694  24.405  18.610  1.00 86.28 456 A 1 
ATOM 3551 N N   . ASP A 1 457 ? -8.491  23.763  15.224  1.00 81.88 457 A 1 
ATOM 3552 C CA  . ASP A 1 457 ? -9.814  24.272  14.868  1.00 81.18 457 A 1 
ATOM 3553 C C   . ASP A 1 457 ? -9.737  25.691  14.267  1.00 81.06 457 A 1 
ATOM 3554 O O   . ASP A 1 457 ? -8.653  26.271  14.106  1.00 79.86 457 A 1 
ATOM 3555 C CB  . ASP A 1 457 ? -10.775 24.145  16.070  1.00 81.24 457 A 1 
ATOM 3556 C CG  . ASP A 1 457 ? -10.454 25.048  17.267  1.00 83.07 457 A 1 
ATOM 3557 O OD1 . ASP A 1 457 ? -9.674  26.010  17.114  1.00 80.76 457 A 1 
ATOM 3558 O OD2 . ASP A 1 457 ? -10.977 24.779  18.371  1.00 81.03 457 A 1 
ATOM 3559 N N   . ALA A 1 458 ? -10.889 26.245  13.883  1.00 78.80 458 A 1 
ATOM 3560 C CA  . ALA A 1 458 ? -10.972 27.572  13.270  1.00 79.52 458 A 1 
ATOM 3561 C C   . ALA A 1 458 ? -10.526 28.706  14.216  1.00 82.31 458 A 1 
ATOM 3562 O O   . ALA A 1 458 ? -10.090 29.763  13.751  1.00 80.34 458 A 1 
ATOM 3563 C CB  . ALA A 1 458 ? -12.412 27.777  12.783  1.00 77.67 458 A 1 
ATOM 3564 N N   . GLU A 1 459 ? -10.594 28.465  15.513  1.00 85.99 459 A 1 
ATOM 3565 C CA  . GLU A 1 459 ? -10.179 29.359  16.590  1.00 88.71 459 A 1 
ATOM 3566 C C   . GLU A 1 459 ? -8.693  29.191  16.958  1.00 90.21 459 A 1 
ATOM 3567 O O   . GLU A 1 459 ? -8.151  29.977  17.734  1.00 88.16 459 A 1 
ATOM 3568 C CB  . GLU A 1 459 ? -11.088 29.142  17.810  1.00 89.47 459 A 1 
ATOM 3569 C CG  . GLU A 1 459 ? -12.576 29.483  17.575  1.00 87.02 459 A 1 
ATOM 3570 C CD  . GLU A 1 459 ? -13.355 28.505  16.672  1.00 81.95 459 A 1 
ATOM 3571 O OE1 . GLU A 1 459 ? -14.351 28.964  16.064  1.00 73.71 459 A 1 
ATOM 3572 O OE2 . GLU A 1 459 ? -12.962 27.321  16.565  1.00 76.78 459 A 1 
ATOM 3573 N N   . GLY A 1 460 ? -8.014  28.196  16.372  1.00 87.72 460 A 1 
ATOM 3574 C CA  . GLY A 1 460 ? -6.602  27.904  16.606  1.00 89.18 460 A 1 
ATOM 3575 C C   . GLY A 1 460 ? -6.331  27.025  17.831  1.00 91.49 460 A 1 
ATOM 3576 O O   . GLY A 1 460 ? -5.165  26.871  18.213  1.00 90.50 460 A 1 
ATOM 3577 N N   . ASN A 1 461 ? -7.360  26.430  18.434  1.00 90.08 461 A 1 
ATOM 3578 C CA  . ASN A 1 461 ? -7.199  25.506  19.550  1.00 89.73 461 A 1 
ATOM 3579 C C   . ASN A 1 461 ? -6.712  24.140  19.059  1.00 88.80 461 A 1 
ATOM 3580 O O   . ASN A 1 461 ? -6.992  23.706  17.943  1.00 86.64 461 A 1 
ATOM 3581 C CB  . ASN A 1 461 ? -8.499  25.348  20.353  1.00 90.32 461 A 1 
ATOM 3582 C CG  . ASN A 1 461 ? -9.121  26.662  20.757  1.00 89.37 461 A 1 
ATOM 3583 O OD1 . ASN A 1 461 ? -8.538  27.455  21.478  1.00 83.77 461 A 1 
ATOM 3584 N ND2 . ASN A 1 461 ? -10.325 26.913  20.296  1.00 83.79 461 A 1 
ATOM 3585 N N   . GLU A 1 462 ? -5.996  23.432  19.915  1.00 91.71 462 A 1 
ATOM 3586 C CA  . GLU A 1 462 ? -5.547  22.073  19.637  1.00 91.55 462 A 1 
ATOM 3587 C C   . GLU A 1 462 ? -6.728  21.098  19.624  1.00 91.26 462 A 1 
ATOM 3588 O O   . GLU A 1 462 ? -7.507  21.030  20.572  1.00 88.26 462 A 1 
ATOM 3589 C CB  . GLU A 1 462 ? -4.484  21.666  20.672  1.00 90.00 462 A 1 
ATOM 3590 C CG  . GLU A 1 462 ? -3.816  20.314  20.391  1.00 86.59 462 A 1 
ATOM 3591 C CD  . GLU A 1 462 ? -3.019  20.334  19.085  1.00 88.33 462 A 1 
ATOM 3592 O OE1 . GLU A 1 462 ? -3.609  20.095  18.009  1.00 80.29 462 A 1 
ATOM 3593 O OE2 . GLU A 1 462 ? -1.800  20.610  19.101  1.00 82.48 462 A 1 
ATOM 3594 N N   . THR A 1 463 ? -6.822  20.287  18.561  1.00 90.19 463 A 1 
ATOM 3595 C CA  . THR A 1 463 ? -7.777  19.185  18.464  1.00 89.26 463 A 1 
ATOM 3596 C C   . THR A 1 463 ? -7.052  17.880  18.770  1.00 90.61 463 A 1 
ATOM 3597 O O   . THR A 1 463 ? -6.374  17.314  17.908  1.00 88.63 463 A 1 
ATOM 3598 C CB  . THR A 1 463 ? -8.478  19.150  17.099  1.00 86.05 463 A 1 
ATOM 3599 O OG1 . THR A 1 463 ? -7.559  18.985  16.045  1.00 81.49 463 A 1 
ATOM 3600 C CG2 . THR A 1 463 ? -9.260  20.436  16.825  1.00 78.69 463 A 1 
ATOM 3601 N N   . TYR A 1 464 ? -7.153  17.412  20.004  1.00 90.29 464 A 1 
ATOM 3602 C CA  . TYR A 1 464 ? -6.509  16.165  20.412  1.00 90.66 464 A 1 
ATOM 3603 C C   . TYR A 1 464 ? -7.146  14.956  19.725  1.00 90.27 464 A 1 
ATOM 3604 O O   . TYR A 1 464 ? -8.354  14.915  19.515  1.00 87.54 464 A 1 
ATOM 3605 C CB  . TYR A 1 464 ? -6.519  16.027  21.935  1.00 90.18 464 A 1 
ATOM 3606 C CG  . TYR A 1 464 ? -5.725  17.116  22.629  1.00 91.45 464 A 1 
ATOM 3607 C CD1 . TYR A 1 464 ? -4.324  17.160  22.485  1.00 87.75 464 A 1 
ATOM 3608 C CD2 . TYR A 1 464 ? -6.387  18.116  23.371  1.00 88.14 464 A 1 
ATOM 3609 C CE1 . TYR A 1 464 ? -3.589  18.212  23.060  1.00 87.01 464 A 1 
ATOM 3610 C CE2 . TYR A 1 464 ? -5.655  19.169  23.947  1.00 87.00 464 A 1 
ATOM 3611 C CZ  . TYR A 1 464 ? -4.256  19.224  23.785  1.00 89.55 464 A 1 
ATOM 3612 O OH  . TYR A 1 464 ? -3.555  20.262  24.310  1.00 87.46 464 A 1 
ATOM 3613 N N   . ALA A 1 465 ? -6.320  13.974  19.358  1.00 88.90 465 A 1 
ATOM 3614 C CA  . ALA A 1 465 ? -6.799  12.724  18.792  1.00 88.46 465 A 1 
ATOM 3615 C C   . ALA A 1 465 ? -7.395  11.824  19.886  1.00 88.60 465 A 1 
ATOM 3616 O O   . ALA A 1 465 ? -6.885  11.781  21.005  1.00 88.01 465 A 1 
ATOM 3617 C CB  . ALA A 1 465 ? -5.643  12.043  18.054  1.00 87.57 465 A 1 
ATOM 3618 N N   . ASP A 1 466 ? -8.411  11.032  19.529  1.00 88.63 466 A 1 
ATOM 3619 C CA  . ASP A 1 466 ? -8.990  10.016  20.425  1.00 87.63 466 A 1 
ATOM 3620 C C   . ASP A 1 466 ? -7.987  8.902   20.766  1.00 88.79 466 A 1 
ATOM 3621 O O   . ASP A 1 466 ? -8.091  8.227   21.789  1.00 86.95 466 A 1 
ATOM 3622 C CB  . ASP A 1 466 ? -10.222 9.395   19.755  1.00 84.91 466 A 1 
ATOM 3623 C CG  . ASP A 1 466 ? -11.307 10.424  19.442  1.00 78.72 466 A 1 
ATOM 3624 O OD1 . ASP A 1 466 ? -11.688 11.161  20.377  1.00 73.90 466 A 1 
ATOM 3625 O OD2 . ASP A 1 466 ? -11.719 10.462  18.266  1.00 73.22 466 A 1 
ATOM 3626 N N   . MET A 1 467 ? -6.995  8.695   19.893  1.00 90.62 467 A 1 
ATOM 3627 C CA  . MET A 1 467 ? -5.925  7.717   20.053  1.00 90.88 467 A 1 
ATOM 3628 C C   . MET A 1 467 ? -4.568  8.329   19.713  1.00 92.18 467 A 1 
ATOM 3629 O O   . MET A 1 467 ? -4.415  9.017   18.709  1.00 90.92 467 A 1 
ATOM 3630 C CB  . MET A 1 467 ? -6.160  6.503   19.149  1.00 88.81 467 A 1 
ATOM 3631 C CG  . MET A 1 467 ? -7.437  5.733   19.475  1.00 83.44 467 A 1 
ATOM 3632 S SD  . MET A 1 467 ? -7.552  4.202   18.512  1.00 82.02 467 A 1 
ATOM 3633 C CE  . MET A 1 467 ? -9.144  3.623   19.133  1.00 72.44 467 A 1 
ATOM 3634 N N   . GLU A 1 468 ? -3.557  7.963   20.494  1.00 94.02 468 A 1 
ATOM 3635 C CA  . GLU A 1 468 ? -2.153  8.279   20.237  1.00 95.01 468 A 1 
ATOM 3636 C C   . GLU A 1 468 ? -1.422  6.975   19.908  1.00 95.79 468 A 1 
ATOM 3637 O O   . GLU A 1 468 ? -1.246  6.114   20.773  1.00 95.39 468 A 1 
ATOM 3638 C CB  . GLU A 1 468 ? -1.543  8.971   21.462  1.00 94.75 468 A 1 
ATOM 3639 C CG  . GLU A 1 468 ? -2.145  10.355  21.777  1.00 93.40 468 A 1 
ATOM 3640 C CD  . GLU A 1 468 ? -1.691  11.476  20.840  1.00 94.44 468 A 1 
ATOM 3641 O OE1 . GLU A 1 468 ? -2.365  12.531  20.828  1.00 89.43 468 A 1 
ATOM 3642 O OE2 . GLU A 1 468 ? -0.642  11.329  20.171  1.00 91.37 468 A 1 
ATOM 3643 N N   . LEU A 1 469 ? -1.021  6.793   18.649  1.00 95.73 469 A 1 
ATOM 3644 C CA  . LEU A 1 469 ? -0.460  5.540   18.145  1.00 95.75 469 A 1 
ATOM 3645 C C   . LEU A 1 469 ? 0.868   5.769   17.418  1.00 96.18 469 A 1 
ATOM 3646 O O   . LEU A 1 469 ? 1.026   6.724   16.658  1.00 95.80 469 A 1 
ATOM 3647 C CB  . LEU A 1 469 ? -1.468  4.833   17.210  1.00 95.13 469 A 1 
ATOM 3648 C CG  . LEU A 1 469 ? -2.876  4.562   17.785  1.00 94.09 469 A 1 
ATOM 3649 C CD1 . LEU A 1 469 ? -3.761  3.945   16.700  1.00 92.68 469 A 1 
ATOM 3650 C CD2 . LEU A 1 469 ? -2.842  3.600   18.971  1.00 92.21 469 A 1 
ATOM 3651 N N   . LEU A 1 470 ? 1.796   4.819   17.552  1.00 96.85 470 A 1 
ATOM 3652 C CA  . LEU A 1 470 ? 2.944   4.684   16.661  1.00 97.25 470 A 1 
ATOM 3653 C C   . LEU A 1 470 ? 2.674   3.559   15.664  1.00 97.13 470 A 1 
ATOM 3654 O O   . LEU A 1 470 ? 2.636   2.387   16.044  1.00 96.55 470 A 1 
ATOM 3655 C CB  . LEU A 1 470 ? 4.224   4.446   17.478  1.00 97.51 470 A 1 
ATOM 3656 C CG  . LEU A 1 470 ? 5.455   4.098   16.613  1.00 97.30 470 A 1 
ATOM 3657 C CD1 . LEU A 1 470 ? 5.807   5.217   15.630  1.00 96.06 470 A 1 
ATOM 3658 C CD2 . LEU A 1 470 ? 6.663   3.838   17.501  1.00 96.04 470 A 1 
ATOM 3659 N N   . ARG A 1 471 ? 2.532   3.898   14.377  1.00 95.13 471 A 1 
ATOM 3660 C CA  . ARG A 1 471 ? 2.406   2.930   13.289  1.00 94.74 471 A 1 
ATOM 3661 C C   . ARG A 1 471 ? 3.770   2.480   12.785  1.00 95.61 471 A 1 
ATOM 3662 O O   . ARG A 1 471 ? 4.587   3.302   12.377  1.00 95.13 471 A 1 
ATOM 3663 C CB  . ARG A 1 471 ? 1.562   3.517   12.152  1.00 92.89 471 A 1 
ATOM 3664 C CG  . ARG A 1 471 ? 1.285   2.465   11.069  1.00 88.53 471 A 1 
ATOM 3665 C CD  . ARG A 1 471 ? 0.469   3.056   9.919   1.00 86.04 471 A 1 
ATOM 3666 N NE  . ARG A 1 471 ? 1.295   3.927   9.071   1.00 82.48 471 A 1 
ATOM 3667 C CZ  . ARG A 1 471 ? 0.863   4.613   8.028   1.00 81.52 471 A 1 
ATOM 3668 N NH1 . ARG A 1 471 ? -0.393  4.615   7.693   1.00 72.16 471 A 1 
ATOM 3669 N NH2 . ARG A 1 471 ? 1.692   5.296   7.295   1.00 75.27 471 A 1 
ATOM 3670 N N   . LEU A 1 472 ? 3.949   1.170   12.701  1.00 95.84 472 A 1 
ATOM 3671 C CA  . LEU A 1 472 ? 5.062   0.493   12.044  1.00 96.22 472 A 1 
ATOM 3672 C C   . LEU A 1 472 ? 4.520   -0.234  10.809  1.00 95.86 472 A 1 
ATOM 3673 O O   . LEU A 1 472 ? 3.995   -1.347  10.913  1.00 95.32 472 A 1 
ATOM 3674 C CB  . LEU A 1 472 ? 5.741   -0.457  13.044  1.00 96.87 472 A 1 
ATOM 3675 C CG  . LEU A 1 472 ? 6.247   0.217   14.334  1.00 96.84 472 A 1 
ATOM 3676 C CD1 . LEU A 1 472 ? 6.847   -0.843  15.249  1.00 96.47 472 A 1 
ATOM 3677 C CD2 . LEU A 1 472 ? 7.307   1.284   14.052  1.00 96.06 472 A 1 
ATOM 3678 N N   . ALA A 1 473 ? 4.571   0.416   9.645   1.00 93.76 473 A 1 
ATOM 3679 C CA  . ALA A 1 473 ? 4.050   -0.146  8.401   1.00 93.06 473 A 1 
ATOM 3680 C C   . ALA A 1 473 ? 4.912   -1.326  7.926   1.00 93.33 473 A 1 
ATOM 3681 O O   . ALA A 1 473 ? 6.136   -1.262  7.968   1.00 92.89 473 A 1 
ATOM 3682 C CB  . ALA A 1 473 ? 3.952   0.957   7.345   1.00 91.97 473 A 1 
ATOM 3683 N N   . VAL A 1 474 ? 4.266   -2.388  7.448   1.00 92.51 474 A 1 
ATOM 3684 C CA  . VAL A 1 474 ? 4.929   -3.590  6.925   1.00 91.98 474 A 1 
ATOM 3685 C C   . VAL A 1 474 ? 4.448   -3.827  5.493   1.00 90.60 474 A 1 
ATOM 3686 O O   . VAL A 1 474 ? 3.466   -4.541  5.275   1.00 87.98 474 A 1 
ATOM 3687 C CB  . VAL A 1 474 ? 4.703   -4.811  7.839   1.00 92.27 474 A 1 
ATOM 3688 C CG1 . VAL A 1 474 ? 5.495   -6.026  7.339   1.00 90.46 474 A 1 
ATOM 3689 C CG2 . VAL A 1 474 ? 5.154   -4.532  9.278   1.00 90.55 474 A 1 
ATOM 3690 N N   . PRO A 1 475 ? 5.098   -3.214  4.485   1.00 90.31 475 A 1 
ATOM 3691 C CA  . PRO A 1 475 ? 4.727   -3.391  3.090   1.00 88.33 475 A 1 
ATOM 3692 C C   . PRO A 1 475 ? 5.002   -4.813  2.594   1.00 87.93 475 A 1 
ATOM 3693 O O   . PRO A 1 475 ? 5.846   -5.538  3.121   1.00 85.17 475 A 1 
ATOM 3694 C CB  . PRO A 1 475 ? 5.542   -2.365  2.296   1.00 86.37 475 A 1 
ATOM 3695 C CG  . PRO A 1 475 ? 6.096   -1.409  3.350   1.00 85.58 475 A 1 
ATOM 3696 C CD  . PRO A 1 475 ? 6.195   -2.262  4.600   1.00 88.66 475 A 1 
ATOM 3697 N N   . ARG A 1 476 ? 4.329   -5.207  1.514   1.00 85.76 476 A 1 
ATOM 3698 C CA  . ARG A 1 476 ? 4.586   -6.486  0.842   1.00 85.21 476 A 1 
ATOM 3699 C C   . ARG A 1 476 ? 6.024   -6.558  0.317   1.00 85.35 476 A 1 
ATOM 3700 O O   . ARG A 1 476 ? 6.513   -5.598  -0.279  1.00 81.50 476 A 1 
ATOM 3701 C CB  . ARG A 1 476 ? 3.578   -6.679  -0.305  1.00 84.11 476 A 1 
ATOM 3702 C CG  . ARG A 1 476 ? 2.153   -6.942  0.208   1.00 79.38 476 A 1 
ATOM 3703 C CD  . ARG A 1 476 ? 1.167   -7.165  -0.941  1.00 77.46 476 A 1 
ATOM 3704 N NE  . ARG A 1 476 ? 0.612   -5.909  -1.469  1.00 74.38 476 A 1 
ATOM 3705 C CZ  . ARG A 1 476 ? 0.022   -5.734  -2.639  1.00 73.89 476 A 1 
ATOM 3706 N NH1 . ARG A 1 476 ? 0.062   -6.633  -3.577  1.00 65.52 476 A 1 
ATOM 3707 N NH2 . ARG A 1 476 ? -0.661  -4.652  -2.877  1.00 66.39 476 A 1 
ATOM 3708 N N   . ARG A 1 477 ? 6.665   -7.704  0.468   1.00 82.41 477 A 1 
ATOM 3709 C CA  . ARG A 1 477 ? 7.974   -8.055  -0.144  1.00 83.55 477 A 1 
ATOM 3710 C C   . ARG A 1 477 ? 9.164   -7.161  0.265   1.00 86.26 477 A 1 
ATOM 3711 O O   . ARG A 1 477 ? 10.157  -7.112  -0.452  1.00 83.06 477 A 1 
ATOM 3712 C CB  . ARG A 1 477 ? 7.834   -8.133  -1.684  1.00 81.84 477 A 1 
ATOM 3713 C CG  . ARG A 1 477 ? 6.741   -9.103  -2.173  1.00 80.77 477 A 1 
ATOM 3714 C CD  . ARG A 1 477 ? 6.545   -9.036  -3.698  1.00 76.96 477 A 1 
ATOM 3715 N NE  . ARG A 1 477 ? 5.841   -7.797  -4.107  1.00 76.90 477 A 1 
ATOM 3716 C CZ  . ARG A 1 477 ? 4.813   -7.704  -4.953  1.00 75.58 477 A 1 
ATOM 3717 N NH1 . ARG A 1 477 ? 4.254   -8.739  -5.491  1.00 66.63 477 A 1 
ATOM 3718 N NH2 . ARG A 1 477 ? 4.315   -6.550  -5.269  1.00 72.10 477 A 1 
ATOM 3719 N N   . VAL A 1 478 ? 9.083   -6.464  1.401   1.00 86.09 478 A 1 
ATOM 3720 C CA  . VAL A 1 478 ? 10.121  -5.510  1.833   1.00 87.08 478 A 1 
ATOM 3721 C C   . VAL A 1 478 ? 10.990  -6.058  2.957   1.00 88.34 478 A 1 
ATOM 3722 O O   . VAL A 1 478 ? 12.212  -6.100  2.818   1.00 86.83 478 A 1 
ATOM 3723 C CB  . VAL A 1 478 ? 9.500   -4.159  2.226   1.00 85.12 478 A 1 
ATOM 3724 C CG1 . VAL A 1 478 ? 10.553  -3.148  2.704   1.00 81.84 478 A 1 
ATOM 3725 C CG2 . VAL A 1 478 ? 8.776   -3.540  1.033   1.00 81.05 478 A 1 
ATOM 3726 N N   . PHE A 1 479 ? 10.387  -6.452  4.078   1.00 88.54 479 A 1 
ATOM 3727 C CA  . PHE A 1 479 ? 11.116  -6.836  5.283   1.00 89.28 479 A 1 
ATOM 3728 C C   . PHE A 1 479 ? 11.296  -8.349  5.396   1.00 88.80 479 A 1 
ATOM 3729 O O   . PHE A 1 479 ? 10.417  -9.126  5.029   1.00 86.01 479 A 1 
ATOM 3730 C CB  . PHE A 1 479 ? 10.440  -6.246  6.525   1.00 89.54 479 A 1 
ATOM 3731 C CG  . PHE A 1 479 ? 10.338  -4.732  6.508   1.00 91.05 479 A 1 
ATOM 3732 C CD1 . PHE A 1 479 ? 11.496  -3.940  6.397   1.00 88.23 479 A 1 
ATOM 3733 C CD2 . PHE A 1 479 ? 9.077   -4.110  6.576   1.00 87.73 479 A 1 
ATOM 3734 C CE1 . PHE A 1 479 ? 11.392  -2.538  6.335   1.00 86.97 479 A 1 
ATOM 3735 C CE2 . PHE A 1 479 ? 8.977   -2.709  6.517   1.00 86.73 479 A 1 
ATOM 3736 C CZ  . PHE A 1 479 ? 10.134  -1.920  6.389   1.00 89.95 479 A 1 
ATOM 3737 N N   . THR A 1 480 ? 12.442  -8.745  5.944   1.00 92.89 480 A 1 
ATOM 3738 C CA  . THR A 1 480 ? 12.737  -10.135 6.302   1.00 93.59 480 A 1 
ATOM 3739 C C   . THR A 1 480 ? 12.319  -10.421 7.744   1.00 94.56 480 A 1 
ATOM 3740 O O   . THR A 1 480 ? 12.219  -9.511  8.573   1.00 94.64 480 A 1 
ATOM 3741 C CB  . THR A 1 480 ? 14.229  -10.453 6.127   1.00 93.13 480 A 1 
ATOM 3742 O OG1 . THR A 1 480 ? 15.012  -9.677  7.010   1.00 91.36 480 A 1 
ATOM 3743 C CG2 . THR A 1 480 ? 14.728  -10.177 4.707   1.00 90.52 480 A 1 
ATOM 3744 N N   . LEU A 1 481 ? 12.170  -11.699 8.090   1.00 93.84 481 A 1 
ATOM 3745 C CA  . LEU A 1 481 ? 11.872  -12.117 9.462   1.00 94.50 481 A 1 
ATOM 3746 C C   . LEU A 1 481 ? 12.919  -11.610 10.469  1.00 95.22 481 A 1 
ATOM 3747 O O   . LEU A 1 481 ? 12.557  -11.176 11.561  1.00 95.03 481 A 1 
ATOM 3748 C CB  . LEU A 1 481 ? 11.761  -13.654 9.496   1.00 93.73 481 A 1 
ATOM 3749 C CG  . LEU A 1 481 ? 11.444  -14.227 10.892  1.00 89.62 481 A 1 
ATOM 3750 C CD1 . LEU A 1 481 ? 10.089  -13.751 11.429  1.00 86.20 481 A 1 
ATOM 3751 C CD2 . LEU A 1 481 ? 11.428  -15.750 10.825  1.00 86.54 481 A 1 
ATOM 3752 N N   . SER A 1 482 ? 14.207  -11.607 10.116  1.00 95.01 482 A 1 
ATOM 3753 C CA  . SER A 1 482 ? 15.264  -11.091 11.001  1.00 95.33 482 A 1 
ATOM 3754 C C   . SER A 1 482 ? 15.111  -9.595  11.293  1.00 95.88 482 A 1 
ATOM 3755 O O   . SER A 1 482 ? 15.323  -9.168  12.428  1.00 95.66 482 A 1 
ATOM 3756 C CB  . SER A 1 482 ? 16.649  -11.378 10.413  1.00 94.68 482 A 1 
ATOM 3757 O OG  . SER A 1 482 ? 16.834  -10.720 9.175   1.00 91.57 482 A 1 
ATOM 3758 N N   . GLN A 1 483 ? 14.681  -8.810  10.312  1.00 95.25 483 A 1 
ATOM 3759 C CA  . GLN A 1 483 ? 14.392  -7.386  10.497  1.00 95.60 483 A 1 
ATOM 3760 C C   . GLN A 1 483 ? 13.161  -7.176  11.386  1.00 96.42 483 A 1 
ATOM 3761 O O   . GLN A 1 483 ? 13.191  -6.319  12.265  1.00 96.47 483 A 1 
ATOM 3762 C CB  . GLN A 1 483 ? 14.197  -6.720  9.129   1.00 95.37 483 A 1 
ATOM 3763 C CG  . GLN A 1 483 ? 15.516  -6.591  8.352   1.00 94.31 483 A 1 
ATOM 3764 C CD  . GLN A 1 483 ? 15.301  -6.220  6.889   1.00 94.45 483 A 1 
ATOM 3765 O OE1 . GLN A 1 483 ? 14.260  -6.446  6.297   1.00 88.75 483 A 1 
ATOM 3766 N NE2 . GLN A 1 483 ? 16.292  -5.666  6.232   1.00 87.60 483 A 1 
ATOM 3767 N N   . ILE A 1 484 ? 12.116  -7.984  11.231  1.00 96.43 484 A 1 
ATOM 3768 C CA  . ILE A 1 484 ? 10.939  -7.944  12.113  1.00 96.60 484 A 1 
ATOM 3769 C C   . ILE A 1 484 ? 11.313  -8.334  13.553  1.00 97.01 484 A 1 
ATOM 3770 O O   . ILE A 1 484 ? 10.905  -7.649  14.492  1.00 96.91 484 A 1 
ATOM 3771 C CB  . ILE A 1 484 ? 9.806   -8.821  11.535  1.00 96.40 484 A 1 
ATOM 3772 C CG1 . ILE A 1 484 ? 9.304   -8.300  10.165  1.00 95.22 484 A 1 
ATOM 3773 C CG2 . ILE A 1 484 ? 8.627   -8.948  12.511  1.00 95.65 484 A 1 
ATOM 3774 C CD1 . ILE A 1 484 ? 8.719   -6.876  10.158  1.00 92.77 484 A 1 
ATOM 3775 N N   . LYS A 1 485 ? 12.146  -9.358  13.744  1.00 96.29 485 A 1 
ATOM 3776 C CA  . LYS A 1 485 ? 12.677  -9.726  15.073  1.00 96.08 485 A 1 
ATOM 3777 C C   . LYS A 1 485 ? 13.528  -8.603  15.690  1.00 96.75 485 A 1 
ATOM 3778 O O   . LYS A 1 485 ? 13.428  -8.359  16.887  1.00 96.56 485 A 1 
ATOM 3779 C CB  . LYS A 1 485 ? 13.470  -11.052 15.001  1.00 95.86 485 A 1 
ATOM 3780 C CG  . LYS A 1 485 ? 12.538  -12.272 14.854  1.00 92.69 485 A 1 
ATOM 3781 C CD  . LYS A 1 485 ? 13.285  -13.617 14.999  1.00 86.73 485 A 1 
ATOM 3782 C CE  . LYS A 1 485 ? 12.257  -14.761 15.009  1.00 82.09 485 A 1 
ATOM 3783 N NZ  . LYS A 1 485 ? 12.810  -16.096 15.378  1.00 72.98 485 A 1 
ATOM 3784 N N   . TYR A 1 486 ? 14.307  -7.877  14.887  1.00 96.19 486 A 1 
ATOM 3785 C CA  . TYR A 1 486 ? 15.041  -6.694  15.347  1.00 96.59 486 A 1 
ATOM 3786 C C   . TYR A 1 486 ? 14.098  -5.570  15.815  1.00 97.18 486 A 1 
ATOM 3787 O O   . TYR A 1 486 ? 14.317  -4.979  16.872  1.00 97.20 486 A 1 
ATOM 3788 C CB  . TYR A 1 486 ? 15.973  -6.210  14.223  1.00 96.80 486 A 1 
ATOM 3789 C CG  . TYR A 1 486 ? 16.665  -4.899  14.534  1.00 96.88 486 A 1 
ATOM 3790 C CD1 . TYR A 1 486 ? 16.088  -3.677  14.125  1.00 94.71 486 A 1 
ATOM 3791 C CD2 . TYR A 1 486 ? 17.877  -4.896  15.252  1.00 94.96 486 A 1 
ATOM 3792 C CE1 . TYR A 1 486 ? 16.722  -2.461  14.436  1.00 94.79 486 A 1 
ATOM 3793 C CE2 . TYR A 1 486 ? 18.513  -3.681  15.563  1.00 94.58 486 A 1 
ATOM 3794 C CZ  . TYR A 1 486 ? 17.937  -2.459  15.154  1.00 97.19 486 A 1 
ATOM 3795 O OH  . TYR A 1 486 ? 18.553  -1.283  15.456  1.00 96.95 486 A 1 
ATOM 3796 N N   . VAL A 1 487 ? 13.026  -5.295  15.070  1.00 97.50 487 A 1 
ATOM 3797 C CA  . VAL A 1 487 ? 11.989  -4.321  15.462  1.00 97.71 487 A 1 
ATOM 3798 C C   . VAL A 1 487 ? 11.350  -4.713  16.794  1.00 97.96 487 A 1 
ATOM 3799 O O   . VAL A 1 487 ? 11.209  -3.868  17.677  1.00 97.90 487 A 1 
ATOM 3800 C CB  . VAL A 1 487 ? 10.917  -4.201  14.355  1.00 97.61 487 A 1 
ATOM 3801 C CG1 . VAL A 1 487 ? 9.683   -3.398  14.782  1.00 96.89 487 A 1 
ATOM 3802 C CG2 . VAL A 1 487 ? 11.492  -3.515  13.112  1.00 96.79 487 A 1 
ATOM 3803 N N   . GLU A 1 488 ? 11.001  -5.983  16.946  1.00 97.33 488 A 1 
ATOM 3804 C CA  . GLU A 1 488 ? 10.415  -6.525  18.171  1.00 97.34 488 A 1 
ATOM 3805 C C   . GLU A 1 488 ? 11.365  -6.384  19.375  1.00 97.59 488 A 1 
ATOM 3806 O O   . GLU A 1 488 ? 10.945  -5.916  20.434  1.00 97.34 488 A 1 
ATOM 3807 C CB  . GLU A 1 488 ? 10.058  -7.996  17.912  1.00 96.34 488 A 1 
ATOM 3808 C CG  . GLU A 1 488 ? 9.187   -8.589  19.016  1.00 92.44 488 A 1 
ATOM 3809 C CD  . GLU A 1 488 ? 9.143   -10.117 19.011  1.00 92.30 488 A 1 
ATOM 3810 O OE1 . GLU A 1 488 ? 8.263   -10.665 19.703  1.00 85.18 488 A 1 
ATOM 3811 O OE2 . GLU A 1 488 ? 10.126  -10.750 18.576  1.00 87.12 488 A 1 
ATOM 3812 N N   . ASP A 1 489 ? 12.641  -6.728  19.212  1.00 97.07 489 A 1 
ATOM 3813 C CA  . ASP A 1 489 ? 13.682  -6.613  20.243  1.00 97.04 489 A 1 
ATOM 3814 C C   . ASP A 1 489 ? 13.864  -5.162  20.713  1.00 97.36 489 A 1 
ATOM 3815 O O   . ASP A 1 489 ? 13.765  -4.867  21.909  1.00 97.05 489 A 1 
ATOM 3816 C CB  . ASP A 1 489 ? 14.991  -7.182  19.676  1.00 96.75 489 A 1 
ATOM 3817 C CG  . ASP A 1 489 ? 16.160  -7.038  20.652  1.00 94.82 489 A 1 
ATOM 3818 O OD1 . ASP A 1 489 ? 16.181  -7.813  21.628  1.00 91.18 489 A 1 
ATOM 3819 O OD2 . ASP A 1 489 ? 17.020  -6.158  20.406  1.00 90.36 489 A 1 
ATOM 3820 N N   . ARG A 1 490 ? 14.043  -4.231  19.776  1.00 97.70 490 A 1 
ATOM 3821 C CA  . ARG A 1 490 ? 14.225  -2.806  20.095  1.00 97.87 490 A 1 
ATOM 3822 C C   . ARG A 1 490 ? 12.982  -2.168  20.713  1.00 98.21 490 A 1 
ATOM 3823 O O   . ARG A 1 490 ? 13.118  -1.364  21.635  1.00 98.01 490 A 1 
ATOM 3824 C CB  . ARG A 1 490 ? 14.682  -2.045  18.847  1.00 97.62 490 A 1 
ATOM 3825 C CG  . ARG A 1 490 ? 16.110  -2.398  18.404  1.00 96.17 490 A 1 
ATOM 3826 C CD  . ARG A 1 490 ? 17.151  -1.934  19.433  1.00 94.61 490 A 1 
ATOM 3827 N NE  . ARG A 1 490 ? 18.524  -2.255  19.005  1.00 92.78 490 A 1 
ATOM 3828 C CZ  . ARG A 1 490 ? 19.193  -3.367  19.270  1.00 91.64 490 A 1 
ATOM 3829 N NH1 . ARG A 1 490 ? 18.679  -4.348  19.948  1.00 85.56 490 A 1 
ATOM 3830 N NH2 . ARG A 1 490 ? 20.415  -3.502  18.841  1.00 87.22 490 A 1 
ATOM 3831 N N   . MET A 1 491 ? 11.786  -2.554  20.265  1.00 98.08 491 A 1 
ATOM 3832 C CA  . MET A 1 491 ? 10.540  -2.063  20.863  1.00 98.28 491 A 1 
ATOM 3833 C C   . MET A 1 491 ? 10.366  -2.585  22.295  1.00 98.41 491 A 1 
ATOM 3834 O O   . MET A 1 491 ? 9.968   -1.819  23.173  1.00 98.29 491 A 1 
ATOM 3835 C CB  . MET A 1 491 ? 9.347   -2.453  19.976  1.00 98.18 491 A 1 
ATOM 3836 C CG  . MET A 1 491 ? 8.026   -1.870  20.498  1.00 97.82 491 A 1 
ATOM 3837 S SD  . MET A 1 491 ? 7.964   -0.058  20.642  1.00 97.88 491 A 1 
ATOM 3838 C CE  . MET A 1 491 ? 7.945   0.387   18.887  1.00 95.51 491 A 1 
ATOM 3839 N N   . LYS A 1 492 ? 10.696  -3.854  22.560  1.00 98.07 492 A 1 
ATOM 3840 C CA  . LYS A 1 492 ? 10.659  -4.408  23.920  1.00 98.17 492 A 1 
ATOM 3841 C C   . LYS A 1 492 ? 11.633  -3.681  24.850  1.00 98.32 492 A 1 
ATOM 3842 O O   . LYS A 1 492 ? 11.238  -3.277  25.942  1.00 98.10 492 A 1 
ATOM 3843 C CB  . LYS A 1 492 ? 10.934  -5.915  23.885  1.00 98.09 492 A 1 
ATOM 3844 C CG  . LYS A 1 492 ? 10.950  -6.556  25.287  1.00 97.11 492 A 1 
ATOM 3845 C CD  . LYS A 1 492 ? 9.634   -6.343  26.050  1.00 95.32 492 A 1 
ATOM 3846 C CE  . LYS A 1 492 ? 9.577   -7.176  27.335  1.00 93.21 492 A 1 
ATOM 3847 N NZ  . LYS A 1 492 ? 10.252  -6.514  28.459  1.00 88.53 492 A 1 
ATOM 3848 N N   . TRP A 1 493 ? 12.878  -3.471  24.414  1.00 98.11 493 A 1 
ATOM 3849 C CA  . TRP A 1 493 ? 13.851  -2.713  25.200  1.00 98.22 493 A 1 
ATOM 3850 C C   . TRP A 1 493 ? 13.358  -1.290  25.494  1.00 98.39 493 A 1 
ATOM 3851 O O   . TRP A 1 493 ? 13.427  -0.830  26.634  1.00 98.41 493 A 1 
ATOM 3852 C CB  . TRP A 1 493 ? 15.195  -2.686  24.471  1.00 98.27 493 A 1 
ATOM 3853 C CG  . TRP A 1 493 ? 16.254  -1.951  25.233  1.00 98.19 493 A 1 
ATOM 3854 C CD1 . TRP A 1 493 ? 17.112  -2.507  26.112  1.00 97.92 493 A 1 
ATOM 3855 C CD2 . TRP A 1 493 ? 16.531  -0.515  25.254  1.00 98.39 493 A 1 
ATOM 3856 N NE1 . TRP A 1 493 ? 17.904  -1.520  26.671  1.00 97.92 493 A 1 
ATOM 3857 C CE2 . TRP A 1 493 ? 17.582  -0.278  26.186  1.00 98.13 493 A 1 
ATOM 3858 C CE3 . TRP A 1 493 ? 15.994  0.604   24.585  1.00 98.20 493 A 1 
ATOM 3859 C CZ2 . TRP A 1 493 ? 18.076  1.013   26.447  1.00 98.01 493 A 1 
ATOM 3860 C CZ3 . TRP A 1 493 ? 16.482  1.906   24.843  1.00 97.75 493 A 1 
ATOM 3861 C CH2 . TRP A 1 493 ? 17.518  2.109   25.770  1.00 97.59 493 A 1 
ATOM 3862 N N   . LEU A 1 494 ? 12.801  -0.611  24.489  1.00 98.20 494 A 1 
ATOM 3863 C CA  . LEU A 1 494 ? 12.243  0.726   24.679  1.00 98.40 494 A 1 
ATOM 3864 C C   . LEU A 1 494 ? 11.063  0.708   25.657  1.00 98.52 494 A 1 
ATOM 3865 O O   . LEU A 1 494 ? 10.975  1.592   26.500  1.00 98.48 494 A 1 
ATOM 3866 C CB  . LEU A 1 494 ? 11.848  1.319   23.320  1.00 98.49 494 A 1 
ATOM 3867 C CG  . LEU A 1 494 ? 11.338  2.769   23.410  1.00 98.22 494 A 1 
ATOM 3868 C CD1 . LEU A 1 494 ? 12.386  3.729   23.986  1.00 97.31 494 A 1 
ATOM 3869 C CD2 . LEU A 1 494 ? 10.949  3.266   22.020  1.00 97.49 494 A 1 
ATOM 3870 N N   . TYR A 1 495 ? 10.196  -0.305  25.592  1.00 98.57 495 A 1 
ATOM 3871 C CA  . TYR A 1 495 ? 9.083   -0.467  26.531  1.00 98.61 495 A 1 
ATOM 3872 C C   . TYR A 1 495 ? 9.557   -0.604  27.984  1.00 98.66 495 A 1 
ATOM 3873 O O   . TYR A 1 495 ? 9.001   0.038   28.874  1.00 98.48 495 A 1 
ATOM 3874 C CB  . TYR A 1 495 ? 8.227   -1.671  26.125  1.00 98.52 495 A 1 
ATOM 3875 C CG  . TYR A 1 495 ? 7.087   -1.928  27.089  1.00 98.25 495 A 1 
ATOM 3876 C CD1 . TYR A 1 495 ? 7.119   -3.043  27.950  1.00 96.96 495 A 1 
ATOM 3877 C CD2 . TYR A 1 495 ? 6.005   -1.029  27.151  1.00 97.13 495 A 1 
ATOM 3878 C CE1 . TYR A 1 495 ? 6.069   -3.264  28.859  1.00 96.42 495 A 1 
ATOM 3879 C CE2 . TYR A 1 495 ? 4.955   -1.242  28.062  1.00 96.35 495 A 1 
ATOM 3880 C CZ  . TYR A 1 495 ? 4.985   -2.363  28.915  1.00 96.61 495 A 1 
ATOM 3881 O OH  . TYR A 1 495 ? 3.967   -2.568  29.799  1.00 95.15 495 A 1 
ATOM 3882 N N   . ASP A 1 496 ? 10.620  -1.368  28.226  1.00 98.47 496 A 1 
ATOM 3883 C CA  . ASP A 1 496 ? 11.198  -1.527  29.567  1.00 98.46 496 A 1 
ATOM 3884 C C   . ASP A 1 496 ? 11.833  -0.231  30.086  1.00 98.54 496 A 1 
ATOM 3885 O O   . ASP A 1 496 ? 11.832  0.025   31.290  1.00 98.14 496 A 1 
ATOM 3886 C CB  . ASP A 1 496 ? 12.220  -2.674  29.551  1.00 98.34 496 A 1 
ATOM 3887 C CG  . ASP A 1 496 ? 11.571  -4.035  29.303  1.00 97.89 496 A 1 
ATOM 3888 O OD1 . ASP A 1 496 ? 10.346  -4.190  29.533  1.00 96.13 496 A 1 
ATOM 3889 O OD2 . ASP A 1 496 ? 12.260  -4.984  28.876  1.00 95.95 496 A 1 
ATOM 3890 N N   . ASN A 1 497 ? 12.299  0.627   29.184  1.00 98.49 497 A 1 
ATOM 3891 C CA  . ASN A 1 497 ? 12.932  1.910   29.491  1.00 98.59 497 A 1 
ATOM 3892 C C   . ASN A 1 497 ? 12.039  3.127   29.179  1.00 98.69 497 A 1 
ATOM 3893 O O   . ASN A 1 497 ? 12.517  4.261   29.161  1.00 98.44 497 A 1 
ATOM 3894 C CB  . ASN A 1 497 ? 14.299  1.963   28.786  1.00 98.56 497 A 1 
ATOM 3895 C CG  . ASN A 1 497 ? 15.248  0.909   29.318  1.00 98.41 497 A 1 
ATOM 3896 O OD1 . ASN A 1 497 ? 15.887  1.077   30.345  1.00 93.95 497 A 1 
ATOM 3897 N ND2 . ASN A 1 497 ? 15.362  -0.214  28.655  1.00 94.68 497 A 1 
ATOM 3898 N N   . ARG A 1 498 ? 10.741  2.912   28.961  1.00 98.63 498 A 1 
ATOM 3899 C CA  . ARG A 1 498 ? 9.805   3.941   28.464  1.00 98.62 498 A 1 
ATOM 3900 C C   . ARG A 1 498 ? 9.704   5.194   29.332  1.00 98.68 498 A 1 
ATOM 3901 O O   . ARG A 1 498 ? 9.410   6.261   28.806  1.00 98.42 498 A 1 
ATOM 3902 C CB  . ARG A 1 498 ? 8.417   3.314   28.255  1.00 98.27 498 A 1 
ATOM 3903 C CG  . ARG A 1 498 ? 7.759   2.881   29.574  1.00 97.84 498 A 1 
ATOM 3904 C CD  . ARG A 1 498 ? 6.512   2.034   29.300  1.00 97.49 498 A 1 
ATOM 3905 N NE  . ARG A 1 498 ? 5.892   1.572   30.554  1.00 96.36 498 A 1 
ATOM 3906 C CZ  . ARG A 1 498 ? 6.311   0.563   31.311  1.00 96.72 498 A 1 
ATOM 3907 N NH1 . ARG A 1 498 ? 7.365   -0.144  31.011  1.00 93.60 498 A 1 
ATOM 3908 N NH2 . ARG A 1 498 ? 5.662   0.257   32.392  1.00 93.64 498 A 1 
ATOM 3909 N N   . GLN A 1 499 ? 9.986   5.095   30.623  1.00 98.70 499 A 1 
ATOM 3910 C CA  . GLN A 1 499 ? 9.993   6.233   31.553  1.00 98.66 499 A 1 
ATOM 3911 C C   . GLN A 1 499 ? 11.069  7.284   31.221  1.00 98.74 499 A 1 
ATOM 3912 O O   . GLN A 1 499 ? 10.989  8.413   31.696  1.00 98.34 499 A 1 
ATOM 3913 C CB  . GLN A 1 499 ? 10.180  5.716   32.993  1.00 98.38 499 A 1 
ATOM 3914 C CG  . GLN A 1 499 ? 9.011   4.837   33.475  1.00 95.79 499 A 1 
ATOM 3915 C CD  . GLN A 1 499 ? 7.681   5.587   33.526  1.00 93.17 499 A 1 
ATOM 3916 O OE1 . GLN A 1 499 ? 7.615   6.768   33.799  1.00 84.50 499 A 1 
ATOM 3917 N NE2 . GLN A 1 499 ? 6.566   4.941   33.267  1.00 82.94 499 A 1 
ATOM 3918 N N   . LEU A 1 500 ? 12.061  6.923   30.397  1.00 98.71 500 A 1 
ATOM 3919 C CA  . LEU A 1 500 ? 13.078  7.854   29.897  1.00 98.76 500 A 1 
ATOM 3920 C C   . LEU A 1 500 ? 12.592  8.682   28.698  1.00 98.80 500 A 1 
ATOM 3921 O O   . LEU A 1 500 ? 13.261  9.646   28.334  1.00 98.58 500 A 1 
ATOM 3922 C CB  . LEU A 1 500 ? 14.353  7.075   29.528  1.00 98.71 500 A 1 
ATOM 3923 C CG  . LEU A 1 500 ? 15.010  6.315   30.694  1.00 98.30 500 A 1 
ATOM 3924 C CD1 . LEU A 1 500 ? 16.196  5.513   30.164  1.00 97.02 500 A 1 
ATOM 3925 C CD2 . LEU A 1 500 ? 15.516  7.261   31.786  1.00 96.97 500 A 1 
ATOM 3926 N N   . ILE A 1 501 ? 11.470  8.314   28.083  1.00 98.69 501 A 1 
ATOM 3927 C CA  . ILE A 1 501 ? 10.869  9.091   26.996  1.00 98.74 501 A 1 
ATOM 3928 C C   . ILE A 1 501 ? 10.212  10.324  27.619  1.00 98.75 501 A 1 
ATOM 3929 O O   . ILE A 1 501 ? 9.447   10.208  28.578  1.00 98.54 501 A 1 
ATOM 3930 C CB  . ILE A 1 501 ? 9.856   8.254   26.175  1.00 98.70 501 A 1 
ATOM 3931 C CG1 . ILE A 1 501 ? 10.447  6.892   25.732  1.00 98.11 501 A 1 
ATOM 3932 C CG2 . ILE A 1 501 ? 9.404   9.065   24.941  1.00 97.83 501 A 1 
ATOM 3933 C CD1 . ILE A 1 501 ? 9.438   5.970   25.036  1.00 97.83 501 A 1 
ATOM 3934 N N   . GLY A 1 502 ? 10.501  11.500  27.085  1.00 98.65 502 A 1 
ATOM 3935 C CA  . GLY A 1 502 ? 9.835   12.745  27.460  1.00 98.64 502 A 1 
ATOM 3936 C C   . GLY A 1 502 ? 9.028   13.331  26.306  1.00 98.74 502 A 1 
ATOM 3937 O O   . GLY A 1 502 ? 9.098   12.850  25.175  1.00 98.40 502 A 1 
ATOM 3938 N N   . GLY A 1 503 ? 8.269   14.372  26.599  1.00 98.48 503 A 1 
ATOM 3939 C CA  . GLY A 1 503 ? 7.417   15.044  25.628  1.00 98.53 503 A 1 
ATOM 3940 C C   . GLY A 1 503 ? 8.167   15.885  24.592  1.00 98.69 503 A 1 
ATOM 3941 O O   . GLY A 1 503 ? 9.379   16.124  24.686  1.00 98.42 503 A 1 
ATOM 3942 N N   . LEU A 1 504 ? 7.399   16.362  23.614  1.00 98.28 504 A 1 
ATOM 3943 C CA  . LEU A 1 504 ? 7.806   17.288  22.562  1.00 98.16 504 A 1 
ATOM 3944 C C   . LEU A 1 504 ? 6.899   18.527  22.569  1.00 97.91 504 A 1 
ATOM 3945 O O   . LEU A 1 504 ? 5.775   18.489  23.069  1.00 97.35 504 A 1 
ATOM 3946 C CB  . LEU A 1 504 ? 7.744   16.574  21.196  1.00 98.14 504 A 1 
ATOM 3947 C CG  . LEU A 1 504 ? 8.698   15.382  21.021  1.00 97.94 504 A 1 
ATOM 3948 C CD1 . LEU A 1 504 ? 8.435   14.707  19.672  1.00 96.91 504 A 1 
ATOM 3949 C CD2 . LEU A 1 504 ? 10.168  15.804  21.053  1.00 97.05 504 A 1 
ATOM 3950 N N   . HIS A 1 505 ? 7.372   19.620  21.971  1.00 97.69 505 A 1 
ATOM 3951 C CA  . HIS A 1 505 ? 6.555   20.796  21.668  1.00 97.46 505 A 1 
ATOM 3952 C C   . HIS A 1 505 ? 6.894   21.340  20.279  1.00 97.43 505 A 1 
ATOM 3953 O O   . HIS A 1 505 ? 8.022   21.195  19.814  1.00 96.89 505 A 1 
ATOM 3954 C CB  . HIS A 1 505 ? 6.730   21.862  22.759  1.00 97.24 505 A 1 
ATOM 3955 C CG  . HIS A 1 505 ? 8.108   22.473  22.810  1.00 96.66 505 A 1 
ATOM 3956 N ND1 . HIS A 1 505 ? 9.244   21.900  23.336  1.00 87.23 505 A 1 
ATOM 3957 C CD2 . HIS A 1 505 ? 8.458   23.711  22.340  1.00 88.37 505 A 1 
ATOM 3958 C CE1 . HIS A 1 505 ? 10.257  22.769  23.186  1.00 90.13 505 A 1 
ATOM 3959 N NE2 . HIS A 1 505 ? 9.825   23.885  22.591  1.00 92.11 505 A 1 
ATOM 3960 N N   . PHE A 1 506 ? 5.915   21.949  19.594  1.00 96.30 506 A 1 
ATOM 3961 C CA  . PHE A 1 506 ? 6.149   22.554  18.281  1.00 95.76 506 A 1 
ATOM 3962 C C   . PHE A 1 506 ? 7.006   23.820  18.382  1.00 95.92 506 A 1 
ATOM 3963 O O   . PHE A 1 506 ? 6.737   24.701  19.192  1.00 95.32 506 A 1 
ATOM 3964 C CB  . PHE A 1 506 ? 4.820   22.857  17.576  1.00 94.83 506 A 1 
ATOM 3965 C CG  . PHE A 1 506 ? 4.199   21.668  16.871  1.00 94.53 506 A 1 
ATOM 3966 C CD1 . PHE A 1 506 ? 4.752   21.216  15.658  1.00 92.34 506 A 1 
ATOM 3967 C CD2 . PHE A 1 506 ? 3.062   21.032  17.400  1.00 92.55 506 A 1 
ATOM 3968 C CE1 . PHE A 1 506 ? 4.167   20.137  14.970  1.00 91.86 506 A 1 
ATOM 3969 C CE2 . PHE A 1 506 ? 2.478   19.952  16.712  1.00 91.61 506 A 1 
ATOM 3970 C CZ  . PHE A 1 506 ? 3.028   19.503  15.495  1.00 92.89 506 A 1 
ATOM 3971 N N   . VAL A 1 507 ? 7.992   23.938  17.484  1.00 96.94 507 A 1 
ATOM 3972 C CA  . VAL A 1 507 ? 8.768   25.165  17.228  1.00 96.94 507 A 1 
ATOM 3973 C C   . VAL A 1 507 ? 8.504   25.720  15.830  1.00 96.94 507 A 1 
ATOM 3974 O O   . VAL A 1 507 ? 8.718   26.895  15.557  1.00 95.86 507 A 1 
ATOM 3975 C CB  . VAL A 1 507 ? 10.274  24.943  17.449  1.00 96.73 507 A 1 
ATOM 3976 C CG1 . VAL A 1 507 ? 10.555  24.623  18.921  1.00 94.13 507 A 1 
ATOM 3977 C CG2 . VAL A 1 507 ? 10.848  23.826  16.567  1.00 93.42 507 A 1 
ATOM 3978 N N   . TYR A 1 508 ? 7.990   24.879  14.933  1.00 94.90 508 A 1 
ATOM 3979 C CA  . TYR A 1 508 ? 7.464   25.254  13.627  1.00 94.32 508 A 1 
ATOM 3980 C C   . TYR A 1 508 ? 6.203   24.443  13.339  1.00 94.21 508 A 1 
ATOM 3981 O O   . TYR A 1 508 ? 6.266   23.219  13.205  1.00 92.32 508 A 1 
ATOM 3982 C CB  . TYR A 1 508 ? 8.534   25.041  12.548  1.00 93.43 508 A 1 
ATOM 3983 C CG  . TYR A 1 508 ? 8.014   25.246  11.138  1.00 91.81 508 A 1 
ATOM 3984 C CD1 . TYR A 1 508 ? 7.976   24.166  10.231  1.00 86.08 508 A 1 
ATOM 3985 C CD2 . TYR A 1 508 ? 7.530   26.508  10.742  1.00 87.43 508 A 1 
ATOM 3986 C CE1 . TYR A 1 508 ? 7.467   24.351  8.937   1.00 86.20 508 A 1 
ATOM 3987 C CE2 . TYR A 1 508 ? 7.012   26.696  9.450   1.00 84.70 508 A 1 
ATOM 3988 C CZ  . TYR A 1 508 ? 6.981   25.618  8.541   1.00 87.85 508 A 1 
ATOM 3989 O OH  . TYR A 1 508 ? 6.476   25.791  7.291   1.00 86.37 508 A 1 
ATOM 3990 N N   . GLU A 1 509 ? 5.062   25.123  13.234  1.00 94.20 509 A 1 
ATOM 3991 C CA  . GLU A 1 509 ? 3.750   24.501  13.077  1.00 93.39 509 A 1 
ATOM 3992 C C   . GLU A 1 509 ? 3.019   25.060  11.845  1.00 91.90 509 A 1 
ATOM 3993 O O   . GLU A 1 509 ? 2.428   26.137  11.910  1.00 89.34 509 A 1 
ATOM 3994 C CB  . GLU A 1 509 ? 2.957   24.659  14.381  1.00 92.50 509 A 1 
ATOM 3995 C CG  . GLU A 1 509 ? 1.674   23.829  14.316  1.00 89.24 509 A 1 
ATOM 3996 C CD  . GLU A 1 509 ? 0.867   23.833  15.615  1.00 91.50 509 A 1 
ATOM 3997 O OE1 . GLU A 1 509 ? -0.139  23.090  15.652  1.00 84.56 509 A 1 
ATOM 3998 O OE2 . GLU A 1 509 ? 1.173   24.570  16.576  1.00 86.90 509 A 1 
ATOM 3999 N N   . PRO A 1 510 ? 3.055   24.355  10.688  1.00 92.50 510 A 1 
ATOM 4000 C CA  . PRO A 1 510 ? 2.245   24.721  9.532   1.00 89.98 510 A 1 
ATOM 4001 C C   . PRO A 1 510 ? 0.741   24.638  9.831   1.00 88.24 510 A 1 
ATOM 4002 O O   . PRO A 1 510 ? 0.317   23.757  10.580  1.00 85.16 510 A 1 
ATOM 4003 C CB  . PRO A 1 510 ? 2.639   23.748  8.421   1.00 88.38 510 A 1 
ATOM 4004 C CG  . PRO A 1 510 ? 4.019   23.261  8.844   1.00 88.19 510 A 1 
ATOM 4005 C CD  . PRO A 1 510 ? 3.931   23.246  10.361  1.00 91.18 510 A 1 
ATOM 4006 N N   . PRO A 1 511 ? -0.100  25.481  9.185   1.00 87.05 511 A 1 
ATOM 4007 C CA  . PRO A 1 511 ? -1.535  25.540  9.482   1.00 83.56 511 A 1 
ATOM 4008 C C   . PRO A 1 511 ? -2.305  24.290  9.035   1.00 80.89 511 A 1 
ATOM 4009 O O   . PRO A 1 511 ? -3.349  23.963  9.590   1.00 76.90 511 A 1 
ATOM 4010 C CB  . PRO A 1 511 ? -2.033  26.799  8.762   1.00 83.67 511 A 1 
ATOM 4011 C CG  . PRO A 1 511 ? -1.054  26.965  7.601   1.00 84.26 511 A 1 
ATOM 4012 C CD  . PRO A 1 511 ? 0.263   26.478  8.193   1.00 87.54 511 A 1 
ATOM 4013 N N   . VAL A 1 512 ? -1.800  23.573  8.026   1.00 81.71 512 A 1 
ATOM 4014 C CA  . VAL A 1 512 ? -2.389  22.333  7.499   1.00 80.24 512 A 1 
ATOM 4015 C C   . VAL A 1 512 ? -1.305  21.277  7.322   1.00 81.01 512 A 1 
ATOM 4016 O O   . VAL A 1 512 ? -0.161  21.601  7.001   1.00 79.53 512 A 1 
ATOM 4017 C CB  . VAL A 1 512 ? -3.145  22.551  6.172   1.00 76.83 512 A 1 
ATOM 4018 C CG1 . VAL A 1 512 ? -4.353  23.475  6.365   1.00 71.01 512 A 1 
ATOM 4019 C CG2 . VAL A 1 512 ? -2.261  23.117  5.053   1.00 70.51 512 A 1 
ATOM 4020 N N   . LEU A 1 513 ? -1.669  20.007  7.499   1.00 79.04 513 A 1 
ATOM 4021 C CA  . LEU A 1 513 ? -0.769  18.858  7.329   1.00 80.21 513 A 1 
ATOM 4022 C C   . LEU A 1 513 ? 0.552   19.014  8.111   1.00 83.46 513 A 1 
ATOM 4023 O O   . LEU A 1 513 ? 1.620   18.616  7.640   1.00 81.57 513 A 1 
ATOM 4024 C CB  . LEU A 1 513 ? -0.548  18.575  5.827   1.00 76.39 513 A 1 
ATOM 4025 C CG  . LEU A 1 513 ? -1.819  18.308  5.003   1.00 73.48 513 A 1 
ATOM 4026 C CD1 . LEU A 1 513 ? -1.443  18.183  3.521   1.00 70.35 513 A 1 
ATOM 4027 C CD2 . LEU A 1 513 ? -2.519  17.013  5.424   1.00 69.92 513 A 1 
ATOM 4028 N N   . ARG A 1 514 ? 0.475   19.596  9.326   1.00 84.01 514 A 1 
ATOM 4029 C CA  . ARG A 1 514 ? 1.639   19.924  10.172  1.00 85.94 514 A 1 
ATOM 4030 C C   . ARG A 1 514 ? 2.536   18.718  10.464  1.00 86.51 514 A 1 
ATOM 4031 O O   . ARG A 1 514 ? 3.745   18.876  10.574  1.00 84.74 514 A 1 
ATOM 4032 C CB  . ARG A 1 514 ? 1.174   20.623  11.459  1.00 84.87 514 A 1 
ATOM 4033 C CG  . ARG A 1 514 ? 0.337   19.734  12.397  1.00 84.52 514 A 1 
ATOM 4034 C CD  . ARG A 1 514 ? -0.135  20.519  13.627  1.00 85.05 514 A 1 
ATOM 4035 N NE  . ARG A 1 514 ? -0.868  19.637  14.535  1.00 85.25 514 A 1 
ATOM 4036 C CZ  . ARG A 1 514 ? -1.421  19.947  15.694  1.00 88.68 514 A 1 
ATOM 4037 N NH1 . ARG A 1 514 ? -1.423  21.142  16.208  1.00 82.75 514 A 1 
ATOM 4038 N NH2 . ARG A 1 514 ? -2.003  19.024  16.376  1.00 84.48 514 A 1 
ATOM 4039 N N   . PHE A 1 515 ? 1.979   17.515  10.482  1.00 86.42 515 A 1 
ATOM 4040 C CA  . PHE A 1 515 ? 2.739   16.278  10.678  1.00 84.86 515 A 1 
ATOM 4041 C C   . PHE A 1 515 ? 3.758   15.990  9.559   1.00 86.48 515 A 1 
ATOM 4042 O O   . PHE A 1 515 ? 4.758   15.336  9.815   1.00 84.59 515 A 1 
ATOM 4043 C CB  . PHE A 1 515 ? 1.764   15.109  10.855  1.00 81.70 515 A 1 
ATOM 4044 C CG  . PHE A 1 515 ? 1.044   14.671  9.597   1.00 77.82 515 A 1 
ATOM 4045 C CD1 . PHE A 1 515 ? -0.126  15.321  9.174   1.00 73.45 515 A 1 
ATOM 4046 C CD2 . PHE A 1 515 ? 1.525   13.561  8.876   1.00 75.21 515 A 1 
ATOM 4047 C CE1 . PHE A 1 515 ? -0.825  14.859  8.048   1.00 70.90 515 A 1 
ATOM 4048 C CE2 . PHE A 1 515 ? 0.824   13.099  7.750   1.00 71.23 515 A 1 
ATOM 4049 C CZ  . PHE A 1 515 ? -0.359  13.741  7.337   1.00 71.74 515 A 1 
ATOM 4050 N N   . PHE A 1 516 ? 3.555   16.500  8.330   1.00 85.00 516 A 1 
ATOM 4051 C CA  . PHE A 1 516 ? 4.526   16.337  7.238   1.00 84.95 516 A 1 
ATOM 4052 C C   . PHE A 1 516 ? 5.730   17.272  7.361   1.00 87.33 516 A 1 
ATOM 4053 O O   . PHE A 1 516 ? 6.836   16.915  6.960   1.00 84.91 516 A 1 
ATOM 4054 C CB  . PHE A 1 516 ? 3.844   16.591  5.885   1.00 81.30 516 A 1 
ATOM 4055 C CG  . PHE A 1 516 ? 3.071   15.422  5.321   1.00 77.04 516 A 1 
ATOM 4056 C CD1 . PHE A 1 516 ? 3.765   14.283  4.871   1.00 69.86 516 A 1 
ATOM 4057 C CD2 . PHE A 1 516 ? 1.676   15.479  5.193   1.00 69.68 516 A 1 
ATOM 4058 C CE1 . PHE A 1 516 ? 3.060   13.201  4.307   1.00 65.70 516 A 1 
ATOM 4059 C CE2 . PHE A 1 516 ? 0.973   14.397  4.633   1.00 64.25 516 A 1 
ATOM 4060 C CZ  . PHE A 1 516 ? 1.661   13.251  4.186   1.00 64.19 516 A 1 
ATOM 4061 N N   . MET A 1 517 ? 5.495   18.499  7.824   1.00 89.83 517 A 1 
ATOM 4062 C CA  . MET A 1 517 ? 6.438   19.608  7.646   1.00 90.90 517 A 1 
ATOM 4063 C C   . MET A 1 517 ? 6.885   20.239  8.962   1.00 93.14 517 A 1 
ATOM 4064 O O   . MET A 1 517 ? 7.921   20.895  8.996   1.00 91.95 517 A 1 
ATOM 4065 C CB  . MET A 1 517 ? 5.777   20.682  6.772   1.00 87.44 517 A 1 
ATOM 4066 C CG  . MET A 1 517 ? 5.403   20.193  5.376   1.00 84.38 517 A 1 
ATOM 4067 S SD  . MET A 1 517 ? 4.453   21.395  4.413   1.00 79.80 517 A 1 
ATOM 4068 C CE  . MET A 1 517 ? 2.845   21.278  5.231   1.00 69.50 517 A 1 
ATOM 4069 N N   . GLY A 1 518 ? 6.111   20.069  10.017  1.00 92.23 518 A 1 
ATOM 4070 C CA  . GLY A 1 518 ? 6.340   20.691  11.313  1.00 93.02 518 A 1 
ATOM 4071 C C   . GLY A 1 518 ? 7.653   20.248  11.955  1.00 94.73 518 A 1 
ATOM 4072 O O   . GLY A 1 518 ? 8.140   19.139  11.721  1.00 94.78 518 A 1 
ATOM 4073 N N   . GLY A 1 519 ? 8.225   21.128  12.753  1.00 95.92 519 A 1 
ATOM 4074 C CA  . GLY A 1 519 ? 9.411   20.870  13.562  1.00 96.50 519 A 1 
ATOM 4075 C C   . GLY A 1 519 ? 9.074   20.962  15.041  1.00 97.07 519 A 1 
ATOM 4076 O O   . GLY A 1 519 ? 8.314   21.844  15.448  1.00 96.11 519 A 1 
ATOM 4077 N N   . MET A 1 520 ? 9.643   20.061  15.825  1.00 97.70 520 A 1 
ATOM 4078 C CA  . MET A 1 520 ? 9.433   19.978  17.266  1.00 97.81 520 A 1 
ATOM 4079 C C   . MET A 1 520 ? 10.773  19.954  18.000  1.00 98.07 520 A 1 
ATOM 4080 O O   . MET A 1 520 ? 11.818  19.676  17.407  1.00 97.68 520 A 1 
ATOM 4081 C CB  . MET A 1 520 ? 8.580   18.745  17.623  1.00 97.26 520 A 1 
ATOM 4082 C CG  . MET A 1 520 ? 7.263   18.664  16.845  1.00 95.65 520 A 1 
ATOM 4083 S SD  . MET A 1 520 ? 6.282   17.187  17.209  1.00 92.08 520 A 1 
ATOM 4084 C CE  . MET A 1 520 ? 5.462   17.742  18.723  1.00 80.57 520 A 1 
ATOM 4085 N N   . GLU A 1 521 ? 10.731  20.214  19.295  1.00 98.29 521 A 1 
ATOM 4086 C CA  . GLU A 1 521 ? 11.870  20.085  20.207  1.00 98.28 521 A 1 
ATOM 4087 C C   . GLU A 1 521 ? 11.475  19.288  21.454  1.00 98.49 521 A 1 
ATOM 4088 O O   . GLU A 1 521 ? 10.307  19.309  21.861  1.00 98.02 521 A 1 
ATOM 4089 C CB  . GLU A 1 521 ? 12.416  21.467  20.588  1.00 97.26 521 A 1 
ATOM 4090 C CG  . GLU A 1 521 ? 13.260  22.073  19.459  1.00 89.10 521 A 1 
ATOM 4091 C CD  . GLU A 1 521 ? 13.885  23.429  19.815  1.00 90.91 521 A 1 
ATOM 4092 O OE1 . GLU A 1 521 ? 14.632  23.950  18.950  1.00 82.63 521 A 1 
ATOM 4093 O OE2 . GLU A 1 521 ? 13.632  23.933  20.932  1.00 84.76 521 A 1 
ATOM 4094 N N   . PRO A 1 522 ? 12.423  18.563  22.071  1.00 98.60 522 A 1 
ATOM 4095 C CA  . PRO A 1 522 ? 12.170  17.858  23.318  1.00 98.70 522 A 1 
ATOM 4096 C C   . PRO A 1 522 ? 11.985  18.855  24.473  1.00 98.68 522 A 1 
ATOM 4097 O O   . PRO A 1 522 ? 12.759  19.803  24.615  1.00 98.32 522 A 1 
ATOM 4098 C CB  . PRO A 1 522 ? 13.392  16.955  23.511  1.00 98.51 522 A 1 
ATOM 4099 C CG  . PRO A 1 522 ? 14.519  17.738  22.841  1.00 96.95 522 A 1 
ATOM 4100 C CD  . PRO A 1 522 ? 13.821  18.419  21.670  1.00 98.48 522 A 1 
ATOM 4101 N N   . VAL A 1 523 ? 11.016  18.593  25.354  1.00 98.65 523 A 1 
ATOM 4102 C CA  . VAL A 1 523 ? 10.747  19.450  26.531  1.00 98.57 523 A 1 
ATOM 4103 C C   . VAL A 1 523 ? 11.848  19.386  27.606  1.00 98.54 523 A 1 
ATOM 4104 O O   . VAL A 1 523 ? 11.830  20.141  28.576  1.00 97.56 523 A 1 
ATOM 4105 C CB  . VAL A 1 523 ? 9.376   19.130  27.159  1.00 98.22 523 A 1 
ATOM 4106 C CG1 . VAL A 1 523 ? 8.237   19.315  26.148  1.00 95.95 523 A 1 
ATOM 4107 C CG2 . VAL A 1 523 ? 9.311   17.716  27.749  1.00 95.78 523 A 1 
ATOM 4108 N N   . SER A 1 524 ? 12.798  18.452  27.468  1.00 98.40 524 A 1 
ATOM 4109 C CA  . SER A 1 524 ? 13.924  18.245  28.384  1.00 98.44 524 A 1 
ATOM 4110 C C   . SER A 1 524 ? 15.082  17.527  27.679  1.00 98.55 524 A 1 
ATOM 4111 O O   . SER A 1 524 ? 15.040  17.268  26.478  1.00 98.17 524 A 1 
ATOM 4112 C CB  . SER A 1 524 ? 13.439  17.451  29.609  1.00 98.20 524 A 1 
ATOM 4113 O OG  . SER A 1 524 ? 13.081  16.128  29.244  1.00 97.91 524 A 1 
ATOM 4114 N N   . ASP A 1 525 ? 16.117  17.147  28.416  1.00 98.51 525 A 1 
ATOM 4115 C CA  . ASP A 1 525 ? 17.280  16.395  27.927  1.00 98.45 525 A 1 
ATOM 4116 C C   . ASP A 1 525 ? 17.025  14.882  27.746  1.00 98.65 525 A 1 
ATOM 4117 O O   . ASP A 1 525 ? 17.975  14.102  27.616  1.00 97.97 525 A 1 
ATOM 4118 C CB  . ASP A 1 525 ? 18.473  16.675  28.861  1.00 97.72 525 A 1 
ATOM 4119 C CG  . ASP A 1 525 ? 18.297  16.095  30.267  1.00 95.58 525 A 1 
ATOM 4120 O OD1 . ASP A 1 525 ? 17.147  15.936  30.742  1.00 91.25 525 A 1 
ATOM 4121 O OD2 . ASP A 1 525 ? 19.306  15.763  30.918  1.00 90.83 525 A 1 
ATOM 4122 N N   . TRP A 1 526 ? 15.758  14.448  27.714  1.00 98.65 526 A 1 
ATOM 4123 C CA  . TRP A 1 526 ? 15.385  13.028  27.659  1.00 98.74 526 A 1 
ATOM 4124 C C   . TRP A 1 526 ? 16.057  12.230  26.527  1.00 98.79 526 A 1 
ATOM 4125 O O   . TRP A 1 526 ? 16.458  11.096  26.793  1.00 98.70 526 A 1 
ATOM 4126 C CB  . TRP A 1 526 ? 13.855  12.865  27.647  1.00 98.70 526 A 1 
ATOM 4127 C CG  . TRP A 1 526 ? 13.159  13.185  26.354  1.00 98.76 526 A 1 
ATOM 4128 C CD1 . TRP A 1 526 ? 12.473  14.316  26.088  1.00 98.50 526 A 1 
ATOM 4129 C CD2 . TRP A 1 526 ? 13.065  12.372  25.144  1.00 98.76 526 A 1 
ATOM 4130 N NE1 . TRP A 1 526 ? 11.965  14.266  24.802  1.00 98.37 526 A 1 
ATOM 4131 C CE2 . TRP A 1 526 ? 12.302  13.095  24.176  1.00 98.57 526 A 1 
ATOM 4132 C CE3 . TRP A 1 526 ? 13.542  11.102  24.768  1.00 98.51 526 A 1 
ATOM 4133 C CZ2 . TRP A 1 526 ? 12.033  12.579  22.890  1.00 98.31 526 A 1 
ATOM 4134 C CZ3 . TRP A 1 526 ? 13.282  10.576  23.478  1.00 98.28 526 A 1 
ATOM 4135 C CH2 . TRP A 1 526 ? 12.530  11.315  22.550  1.00 98.08 526 A 1 
ATOM 4136 N N   . PRO A 1 527 ? 16.310  12.771  25.317  1.00 98.67 527 A 1 
ATOM 4137 C CA  . PRO A 1 527 ? 16.968  11.996  24.261  1.00 98.62 527 A 1 
ATOM 4138 C C   . PRO A 1 527 ? 18.409  11.620  24.622  1.00 98.56 527 A 1 
ATOM 4139 O O   . PRO A 1 527 ? 18.862  10.519  24.317  1.00 98.39 527 A 1 
ATOM 4140 C CB  . PRO A 1 527 ? 16.904  12.868  23.002  1.00 98.64 527 A 1 
ATOM 4141 C CG  . PRO A 1 527 ? 15.765  13.846  23.274  1.00 98.16 527 A 1 
ATOM 4142 C CD  . PRO A 1 527 ? 15.899  14.068  24.774  1.00 98.73 527 A 1 
ATOM 4143 N N   . LYS A 1 528 ? 19.121  12.503  25.334  1.00 98.67 528 A 1 
ATOM 4144 C CA  . LYS A 1 528 ? 20.487  12.242  25.818  1.00 98.58 528 A 1 
ATOM 4145 C C   . LYS A 1 528 ? 20.494  11.174  26.910  1.00 98.56 528 A 1 
ATOM 4146 O O   . LYS A 1 528 ? 21.349  10.294  26.892  1.00 98.15 528 A 1 
ATOM 4147 C CB  . LYS A 1 528 ? 21.140  13.533  26.335  1.00 98.42 528 A 1 
ATOM 4148 C CG  . LYS A 1 528 ? 21.318  14.592  25.238  1.00 97.13 528 A 1 
ATOM 4149 C CD  . LYS A 1 528 ? 21.987  15.849  25.808  1.00 93.84 528 A 1 
ATOM 4150 C CE  . LYS A 1 528 ? 22.124  16.904  24.707  1.00 89.36 528 A 1 
ATOM 4151 N NZ  . LYS A 1 528 ? 22.683  18.180  25.227  1.00 79.25 528 A 1 
ATOM 4152 N N   . LYS A 1 529 ? 19.521  11.213  27.821  1.00 98.47 529 A 1 
ATOM 4153 C CA  . LYS A 1 529 ? 19.352  10.194  28.869  1.00 98.28 529 A 1 
ATOM 4154 C C   . LYS A 1 529 ? 19.034  8.823   28.277  1.00 98.36 529 A 1 
ATOM 4155 O O   . LYS A 1 529 ? 19.635  7.831   28.681  1.00 98.01 529 A 1 
ATOM 4156 C CB  . LYS A 1 529 ? 18.252  10.623  29.848  1.00 98.18 529 A 1 
ATOM 4157 C CG  . LYS A 1 529 ? 18.690  11.809  30.714  1.00 96.60 529 A 1 
ATOM 4158 C CD  . LYS A 1 529 ? 17.525  12.317  31.569  1.00 93.87 529 A 1 
ATOM 4159 C CE  . LYS A 1 529 ? 18.045  13.378  32.534  1.00 90.36 529 A 1 
ATOM 4160 N NZ  . LYS A 1 529 ? 16.984  14.323  32.948  1.00 81.26 529 A 1 
ATOM 4161 N N   . LEU A 1 530 ? 18.156  8.772   27.278  1.00 98.51 530 A 1 
ATOM 4162 C CA  . LEU A 1 530 ? 17.810  7.533   26.579  1.00 98.52 530 A 1 
ATOM 4163 C C   . LEU A 1 530 ? 19.020  6.959   25.821  1.00 98.46 530 A 1 
ATOM 4164 O O   . LEU A 1 530 ? 19.285  5.765   25.913  1.00 98.24 530 A 1 
ATOM 4165 C CB  . LEU A 1 530 ? 16.606  7.811   25.658  1.00 98.52 530 A 1 
ATOM 4166 C CG  . LEU A 1 530 ? 16.037  6.551   24.980  1.00 97.79 530 A 1 
ATOM 4167 C CD1 . LEU A 1 530 ? 15.486  5.544   25.986  1.00 96.27 530 A 1 
ATOM 4168 C CD2 . LEU A 1 530 ? 14.897  6.952   24.046  1.00 96.75 530 A 1 
ATOM 4169 N N   . MET A 1 531 ? 19.802  7.806   25.149  1.00 98.58 531 A 1 
ATOM 4170 C CA  . MET A 1 531 ? 21.052  7.408   24.497  1.00 98.42 531 A 1 
ATOM 4171 C C   . MET A 1 531 ? 22.086  6.873   25.498  1.00 98.40 531 A 1 
ATOM 4172 O O   . MET A 1 531 ? 22.712  5.846   25.245  1.00 97.99 531 A 1 
ATOM 4173 C CB  . MET A 1 531 ? 21.618  8.605   23.719  1.00 97.96 531 A 1 
ATOM 4174 C CG  . MET A 1 531 ? 22.882  8.243   22.932  1.00 96.22 531 A 1 
ATOM 4175 S SD  . MET A 1 531 ? 23.590  9.610   21.974  1.00 95.21 531 A 1 
ATOM 4176 C CE  . MET A 1 531 ? 24.233  10.654  23.302  1.00 88.00 531 A 1 
ATOM 4177 N N   . ALA A 1 532 ? 22.254  7.523   26.648  1.00 98.38 532 A 1 
ATOM 4178 C CA  . ALA A 1 532 ? 23.164  7.053   27.691  1.00 98.40 532 A 1 
ATOM 4179 C C   . ALA A 1 532 ? 22.753  5.672   28.225  1.00 98.45 532 A 1 
ATOM 4180 O O   . ALA A 1 532 ? 23.602  4.794   28.374  1.00 98.15 532 A 1 
ATOM 4181 C CB  . ALA A 1 532 ? 23.220  8.102   28.807  1.00 98.35 532 A 1 
ATOM 4182 N N   . LYS A 1 533 ? 21.460  5.443   28.447  1.00 98.05 533 A 1 
ATOM 4183 C CA  . LYS A 1 533 ? 20.936  4.131   28.854  1.00 98.18 533 A 1 
ATOM 4184 C C   . LYS A 1 533 ? 21.156  3.069   27.778  1.00 98.24 533 A 1 
ATOM 4185 O O   . LYS A 1 533 ? 21.584  1.965   28.105  1.00 98.04 533 A 1 
ATOM 4186 C CB  . LYS A 1 533 ? 19.455  4.252   29.228  1.00 98.33 533 A 1 
ATOM 4187 C CG  . LYS A 1 533 ? 18.841  2.934   29.743  1.00 97.99 533 A 1 
ATOM 4188 C CD  . LYS A 1 533 ? 19.531  2.415   31.016  1.00 97.06 533 A 1 
ATOM 4189 C CE  . LYS A 1 533 ? 18.740  1.293   31.690  1.00 95.50 533 A 1 
ATOM 4190 N NZ  . LYS A 1 533 ? 18.995  -0.019  31.085  1.00 92.75 533 A 1 
ATOM 4191 N N   . PHE A 1 534 ? 20.918  3.405   26.511  1.00 98.00 534 A 1 
ATOM 4192 C CA  . PHE A 1 534 ? 21.186  2.499   25.393  1.00 97.66 534 A 1 
ATOM 4193 C C   . PHE A 1 534 ? 22.655  2.055   25.375  1.00 97.61 534 A 1 
ATOM 4194 O O   . PHE A 1 534 ? 22.933  0.862   25.311  1.00 97.28 534 A 1 
ATOM 4195 C CB  . PHE A 1 534 ? 20.794  3.183   24.079  1.00 97.46 534 A 1 
ATOM 4196 C CG  . PHE A 1 534 ? 20.966  2.298   22.862  1.00 97.31 534 A 1 
ATOM 4197 C CD1 . PHE A 1 534 ? 22.212  2.205   22.218  1.00 95.25 534 A 1 
ATOM 4198 C CD2 . PHE A 1 534 ? 19.874  1.551   22.379  1.00 95.52 534 A 1 
ATOM 4199 C CE1 . PHE A 1 534 ? 22.372  1.365   21.102  1.00 94.49 534 A 1 
ATOM 4200 C CE2 . PHE A 1 534 ? 20.033  0.714   21.262  1.00 94.25 534 A 1 
ATOM 4201 C CZ  . PHE A 1 534 ? 21.284  0.618   20.624  1.00 95.24 534 A 1 
ATOM 4202 N N   . LYS A 1 535 ? 23.595  2.990   25.515  1.00 97.78 535 A 1 
ATOM 4203 C CA  . LYS A 1 535 ? 25.026  2.668   25.578  1.00 97.54 535 A 1 
ATOM 4204 C C   . LYS A 1 535 ? 25.401  1.832   26.796  1.00 97.67 535 A 1 
ATOM 4205 O O   . LYS A 1 535 ? 26.244  0.955   26.679  1.00 96.98 535 A 1 
ATOM 4206 C CB  . LYS A 1 535 ? 25.852  3.949   25.595  1.00 97.26 535 A 1 
ATOM 4207 C CG  . LYS A 1 535 ? 25.878  4.624   24.228  1.00 95.53 535 A 1 
ATOM 4208 C CD  . LYS A 1 535 ? 26.894  5.753   24.295  1.00 91.12 535 A 1 
ATOM 4209 C CE  . LYS A 1 535 ? 27.125  6.279   22.889  1.00 86.57 535 A 1 
ATOM 4210 N NZ  . LYS A 1 535 ? 28.402  7.029   22.822  1.00 78.67 535 A 1 
ATOM 4211 N N   . ALA A 1 536 ? 24.787  2.081   27.946  1.00 97.44 536 A 1 
ATOM 4212 C CA  . ALA A 1 536 ? 25.029  1.277   29.139  1.00 97.65 536 A 1 
ATOM 4213 C C   . ALA A 1 536 ? 24.614  -0.190  28.945  1.00 97.72 536 A 1 
ATOM 4214 O O   . ALA A 1 536 ? 25.286  -1.080  29.453  1.00 96.79 536 A 1 
ATOM 4215 C CB  . ALA A 1 536 ? 24.297  1.921   30.321  1.00 97.72 536 A 1 
ATOM 4216 N N   . ASP A 1 537 ? 23.544  -0.453  28.187  1.00 97.36 537 A 1 
ATOM 4217 C CA  . ASP A 1 537 ? 23.017  -1.805  27.975  1.00 97.15 537 A 1 
ATOM 4218 C C   . ASP A 1 537 ? 23.640  -2.523  26.768  1.00 96.69 537 A 1 
ATOM 4219 O O   . ASP A 1 537 ? 23.827  -3.738  26.807  1.00 94.79 537 A 1 
ATOM 4220 C CB  . ASP A 1 537 ? 21.497  -1.733  27.794  1.00 97.26 537 A 1 
ATOM 4221 C CG  . ASP A 1 537 ? 20.734  -1.309  29.045  1.00 97.31 537 A 1 
ATOM 4222 O OD1 . ASP A 1 537 ? 21.289  -1.210  30.165  1.00 94.93 537 A 1 
ATOM 4223 O OD2 . ASP A 1 537 ? 19.517  -1.056  28.931  1.00 95.08 537 A 1 
ATOM 4224 N N   . PHE A 1 538 ? 23.949  -1.792  25.706  1.00 96.02 538 A 1 
ATOM 4225 C CA  . PHE A 1 538 ? 24.394  -2.361  24.428  1.00 95.06 538 A 1 
ATOM 4226 C C   . PHE A 1 538 ? 25.866  -2.067  24.081  1.00 94.52 538 A 1 
ATOM 4227 O O   . PHE A 1 538 ? 26.373  -2.610  23.095  1.00 91.03 538 A 1 
ATOM 4228 C CB  . PHE A 1 538 ? 23.455  -1.889  23.311  1.00 94.91 538 A 1 
ATOM 4229 C CG  . PHE A 1 538 ? 22.025  -2.389  23.423  1.00 96.03 538 A 1 
ATOM 4230 C CD1 . PHE A 1 538 ? 21.739  -3.749  23.202  1.00 93.69 538 A 1 
ATOM 4231 C CD2 . PHE A 1 538 ? 20.980  -1.498  23.718  1.00 94.33 538 A 1 
ATOM 4232 C CE1 . PHE A 1 538 ? 20.413  -4.214  23.266  1.00 93.09 538 A 1 
ATOM 4233 C CE2 . PHE A 1 538 ? 19.652  -1.962  23.782  1.00 93.23 538 A 1 
ATOM 4234 C CZ  . PHE A 1 538 ? 19.365  -3.322  23.555  1.00 94.83 538 A 1 
ATOM 4235 N N   . GLY A 1 539 ? 26.571  -1.236  24.849  1.00 93.48 539 A 1 
ATOM 4236 C CA  . GLY A 1 539 ? 27.946  -0.832  24.558  1.00 92.88 539 A 1 
ATOM 4237 C C   . GLY A 1 539 ? 28.052  -0.116  23.205  1.00 93.13 539 A 1 
ATOM 4238 O O   . GLY A 1 539 ? 27.325  0.838   22.939  1.00 89.91 539 A 1 
ATOM 4239 N N   . GLU A 1 540 ? 28.936  -0.627  22.350  1.00 92.60 540 A 1 
ATOM 4240 C CA  . GLU A 1 540 ? 29.179  -0.101  20.997  1.00 91.37 540 A 1 
ATOM 4241 C C   . GLU A 1 540 ? 28.240  -0.687  19.919  1.00 91.34 540 A 1 
ATOM 4242 O O   . GLU A 1 540 ? 28.467  -0.504  18.719  1.00 86.39 540 A 1 
ATOM 4243 C CB  . GLU A 1 540 ? 30.656  -0.333  20.623  1.00 89.36 540 A 1 
ATOM 4244 C CG  . GLU A 1 540 ? 31.668  0.305   21.595  1.00 83.52 540 A 1 
ATOM 4245 C CD  . GLU A 1 540 ? 31.497  1.824   21.745  1.00 74.80 540 A 1 
ATOM 4246 O OE1 . GLU A 1 540 ? 31.553  2.302   22.902  1.00 68.19 540 A 1 
ATOM 4247 O OE2 . GLU A 1 540 ? 31.322  2.495   20.714  1.00 68.03 540 A 1 
ATOM 4248 N N   . SER A 1 541 ? 27.217  -1.433  20.311  1.00 91.22 541 A 1 
ATOM 4249 C CA  . SER A 1 541 ? 26.232  -1.972  19.361  1.00 90.56 541 A 1 
ATOM 4250 C C   . SER A 1 541 ? 25.464  -0.846  18.653  1.00 89.28 541 A 1 
ATOM 4251 O O   . SER A 1 541 ? 25.112  0.167   19.264  1.00 86.33 541 A 1 
ATOM 4252 C CB  . SER A 1 541 ? 25.247  -2.906  20.062  1.00 89.71 541 A 1 
ATOM 4253 O OG  . SER A 1 541 ? 24.343  -3.495  19.147  1.00 85.83 541 A 1 
ATOM 4254 N N   . LEU A 1 542 ? 25.177  -1.067  17.373  1.00 89.66 542 A 1 
ATOM 4255 C CA  . LEU A 1 542 ? 24.359  -0.176  16.548  1.00 89.62 542 A 1 
ATOM 4256 C C   . LEU A 1 542 ? 22.859  -0.222  16.889  1.00 85.37 542 A 1 
ATOM 4257 O O   . LEU A 1 542 ? 22.344  -1.289  17.268  1.00 80.26 542 A 1 
ATOM 4258 C CB  . LEU A 1 542 ? 24.613  -0.479  15.061  1.00 87.19 542 A 1 
ATOM 4259 C CG  . LEU A 1 542 ? 26.027  -0.145  14.552  1.00 85.85 542 A 1 
ATOM 4260 C CD1 . LEU A 1 542 ? 26.152  -0.584  13.091  1.00 82.37 542 A 1 
ATOM 4261 C CD2 . LEU A 1 542 ? 26.306  1.356   14.614  1.00 82.84 542 A 1 
ATOM 4262 O OXT . LEU A 1 542 ? 22.237  0.857   16.719  1.00 79.21 542 A 1 
#
