# 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_if06176
#
_entry.id if06176
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n VAL 4   
1 n LEU 5   
1 n LYS 6   
1 n CYS 7   
1 n VAL 8   
1 n ARG 9   
1 n HIS 10  
1 n ALA 11  
1 n GLU 12  
1 n GLY 13  
1 n GLY 14  
1 n PHE 15  
1 n ALA 16  
1 n GLY 17  
1 n ALA 18  
1 n ALA 19  
1 n GLY 20  
1 n THR 21  
1 n GLY 22  
1 n ALA 23  
1 n LYS 24  
1 n ARG 25  
1 n THR 26  
1 n PRO 27  
1 n GLU 28  
1 n LEU 29  
1 n ALA 30  
1 n ASP 31  
1 n PRO 32  
1 n ARG 33  
1 n PHE 34  
1 n ALA 35  
1 n ARG 36  
1 n GLY 37  
1 n THR 38  
1 n PRO 39  
1 n ALA 40  
1 n PHE 41  
1 n PRO 42  
1 n LEU 43  
1 n PHE 44  
1 n HIS 45  
1 n ALA 46  
1 n ARG 47  
1 n LYS 48  
1 n THR 49  
1 n LEU 50  
1 n PHE 51  
1 n TYR 52  
1 n TYR 53  
1 n ILE 54  
1 n TYR 55  
1 n PHE 56  
1 n GLU 57  
1 n PHE 58  
1 n PHE 59  
1 n ALA 60  
1 n LEU 61  
1 n ARG 62  
1 n PHE 63  
1 n LEU 64  
1 n MET 65  
1 n ARG 66  
1 n ASN 67  
1 n GLN 68  
1 n PHE 69  
1 n GLU 70  
1 n SER 71  
1 n PRO 72  
1 n LEU 73  
1 n ILE 74  
1 n SER 75  
1 n ARG 76  
1 n TYR 77  
1 n ALA 78  
1 n SER 79  
1 n GLU 80  
1 n GLU 81  
1 n MET 82  
1 n SER 83  
1 n PHE 84  
1 n LEU 85  
1 n PHE 86  
1 n SER 87  
1 n PRO 88  
1 n GLN 89  
1 n TYR 90  
1 n LYS 91  
1 n PHE 92  
1 n GLN 93  
1 n THR 94  
1 n TRP 95  
1 n ARG 96  
1 n ARG 97  
1 n LEU 98  
1 n TRP 99  
1 n ILE 100 
1 n ILE 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n SER 105 
1 n GLU 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n GLY 110 
1 n LEU 111 
1 n PRO 112 
1 n ILE 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n GLN 117 
1 n ILE 118 
1 n SER 119 
1 n GLU 120 
1 n LEU 121 
1 n LYS 122 
1 n ALA 123 
1 n HIS 124 
1 n GLU 125 
1 n PHE 126 
1 n ASP 127 
1 n ILE 128 
1 n ASN 129 
1 n PHE 130 
1 n GLU 131 
1 n VAL 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n GLU 136 
1 n GLU 137 
1 n LYS 138 
1 n LYS 139 
1 n ARG 140 
1 n ARG 141 
1 n HIS 142 
1 n ASP 143 
1 n VAL 144 
1 n MET 145 
1 n SER 146 
1 n HIS 147 
1 n VAL 148 
1 n TYR 149 
1 n ALA 150 
1 n TYR 151 
1 n GLY 152 
1 n VAL 153 
1 n GLN 154 
1 n CYS 155 
1 n PRO 156 
1 n LYS 157 
1 n ALA 158 
1 n LYS 159 
1 n GLY 160 
1 n ILE 161 
1 n ILE 162 
1 n HIS 163 
1 n LEU 164 
1 n GLY 165 
1 n ALA 166 
1 n THR 167 
1 n SER 168 
1 n ALA 169 
1 n TYR 170 
1 n VAL 171 
1 n GLY 172 
1 n ASP 173 
1 n ASN 174 
1 n THR 175 
1 n ASP 176 
1 n LEU 177 
1 n ILE 178 
1 n GLN 179 
1 n MET 180 
1 n ARG 181 
1 n GLU 182 
1 n GLY 183 
1 n LEU 184 
1 n ILE 185 
1 n TYR 186 
1 n VAL 187 
1 n ARG 188 
1 n ARG 189 
1 n ARG 190 
1 n LEU 191 
1 n MET 192 
1 n ARG 193 
1 n VAL 194 
1 n ILE 195 
1 n ASP 196 
1 n LYS 197 
1 n LEU 198 
1 n SER 199 
1 n LYS 200 
1 n PHE 201 
1 n ALA 202 
1 n LEU 203 
1 n GLN 204 
1 n TYR 205 
1 n LYS 206 
1 n ASP 207 
1 n LEU 208 
1 n PRO 209 
1 n GLN 210 
1 n LEU 211 
1 n GLY 212 
1 n ALA 213 
1 n THR 214 
1 n HIS 215 
1 n PHE 216 
1 n GLN 217 
1 n ALA 218 
1 n ALA 219 
1 n GLN 220 
1 n LEU 221 
1 n THR 222 
1 n THR 223 
1 n VAL 224 
1 n GLY 225 
1 n LYS 226 
1 n ARG 227 
1 n ALA 228 
1 n CYS 229 
1 n LEU 230 
1 n TRP 231 
1 n ILE 232 
1 n GLN 233 
1 n ASP 234 
1 n LEU 235 
1 n LEU 236 
1 n ILE 237 
1 n ASP 238 
1 n LEU 239 
1 n GLU 240 
1 n GLU 241 
1 n LEU 242 
1 n GLU 243 
1 n PHE 244 
1 n LEU 245 
1 n ILE 246 
1 n GLU 247 
1 n VAL 248 
1 n LEU 249 
1 n PRO 250 
1 n PHE 251 
1 n ARG 252 
1 n GLY 253 
1 n VAL 254 
1 n LYS 255 
1 n GLY 256 
1 n THR 257 
1 n THR 258 
1 n GLY 259 
1 n THR 260 
1 n GLN 261 
1 n ALA 262 
1 n SER 263 
1 n PHE 264 
1 n MET 265 
1 n GLU 266 
1 n LEU 267 
1 n PHE 268 
1 n GLU 269 
1 n GLY 270 
1 n ASP 271 
1 n GLU 272 
1 n ASP 273 
1 n LYS 274 
1 n ILE 275 
1 n ILE 276 
1 n ARG 277 
1 n LEU 278 
1 n ASP 279 
1 n LYS 280 
1 n MET 281 
1 n VAL 282 
1 n THR 283 
1 n GLU 284 
1 n ARG 285 
1 n ALA 286 
1 n GLY 287 
1 n PHE 288 
1 n ALA 289 
1 n ARG 290 
1 n CYS 291 
1 n LEU 292 
1 n THR 293 
1 n ILE 294 
1 n THR 295 
1 n GLY 296 
1 n GLN 297 
1 n THR 298 
1 n TYR 299 
1 n THR 300 
1 n ARG 301 
1 n LYS 302 
1 n TRP 303 
1 n ASP 304 
1 n ASN 305 
1 n ARG 306 
1 n VAL 307 
1 n ASN 308 
1 n GLN 309 
1 n THR 310 
1 n LEU 311 
1 n ALA 312 
1 n SER 313 
1 n ILE 314 
1 n ALA 315 
1 n GLN 316 
1 n SER 317 
1 n LEU 318 
1 n HIS 319 
1 n LYS 320 
1 n PHE 321 
1 n ALA 322 
1 n THR 323 
1 n ASP 324 
1 n MET 325 
1 n ARG 326 
1 n LEU 327 
1 n MET 328 
1 n GLN 329 
1 n GLY 330 
1 n LEU 331 
1 n LYS 332 
1 n GLU 333 
1 n VAL 334 
1 n GLU 335 
1 n GLU 336 
1 n PRO 337 
1 n PHE 338 
1 n GLU 339 
1 n SER 340 
1 n THR 341 
1 n GLN 342 
1 n ILE 343 
1 n GLY 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n MET 348 
1 n ALA 349 
1 n TYR 350 
1 n LYS 351 
1 n ARG 352 
1 n ASN 353 
1 n PRO 354 
1 n MET 355 
1 n ARG 356 
1 n SER 357 
1 n GLU 358 
1 n ARG 359 
1 n ILE 360 
1 n CYS 361 
1 n SER 362 
1 n LEU 363 
1 n ALA 364 
1 n ARG 365 
1 n PHE 366 
1 n VAL 367 
1 n MET 368 
1 n THR 369 
1 n LEU 370 
1 n PRO 371 
1 n ASP 372 
1 n SER 373 
1 n THR 374 
1 n ALA 375 
1 n PHE 376 
1 n THR 377 
1 n GLN 378 
1 n ALA 379 
1 n THR 380 
1 n GLN 381 
1 n TRP 382 
1 n PHE 383 
1 n GLU 384 
1 n ARG 385 
1 n THR 386 
1 n LEU 387 
1 n ASP 388 
1 n ASP 389 
1 n SER 390 
1 n ALA 391 
1 n ASN 392 
1 n LYS 393 
1 n ARG 394 
1 n LEU 395 
1 n ALA 396 
1 n ILE 397 
1 n PRO 398 
1 n GLU 399 
1 n ALA 400 
1 n PHE 401 
1 n LEU 402 
1 n ALA 403 
1 n MET 404 
1 n ASP 405 
1 n ALA 406 
1 n MET 407 
1 n LEU 408 
1 n ILE 409 
1 n ILE 410 
1 n ALA 411 
1 n GLU 412 
1 n ASN 413 
1 n VAL 414 
1 n SER 415 
1 n ASP 416 
1 n GLY 417 
1 n MET 418 
1 n VAL 419 
1 n VAL 420 
1 n TYR 421 
1 n PRO 422 
1 n LYS 423 
1 n VAL 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n ARG 428 
1 n ILE 429 
1 n LEU 430 
1 n ALA 431 
1 n GLU 432 
1 n LEU 433 
1 n PRO 434 
1 n PHE 435 
1 n MET 436 
1 n ALA 437 
1 n THR 438 
1 n GLU 439 
1 n ASN 440 
1 n ILE 441 
1 n ILE 442 
1 n MET 443 
1 n ALA 444 
1 n GLY 445 
1 n VAL 446 
1 n LYS 447 
1 n LYS 448 
1 n GLY 449 
1 n GLY 450 
1 n ASP 451 
1 n ARG 452 
1 n GLN 453 
1 n GLU 454 
1 n LEU 455 
1 n HIS 456 
1 n GLU 457 
1 n GLU 458 
1 n ILE 459 
1 n ARG 460 
1 n LYS 461 
1 n MET 462 
1 n SER 463 
1 n MET 464 
1 n GLU 465 
1 n ALA 466 
1 n ALA 467 
1 n SER 468 
1 n VAL 469 
1 n VAL 470 
1 n LYS 471 
1 n ASN 472 
1 n GLU 473 
1 n GLY 474 
1 n LYS 475 
1 n ASP 476 
1 n ASN 477 
1 n ASP 478 
1 n LEU 479 
1 n LEU 480 
1 n GLU 481 
1 n ARG 482 
1 n ILE 483 
1 n LEU 484 
1 n LYS 485 
1 n ASN 486 
1 n PRO 487 
1 n LYS 488 
1 n PHE 489 
1 n ASP 490 
1 n ILE 491 
1 n THR 492 
1 n GLU 493 
1 n ALA 494 
1 n ASP 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n ILE 499 
1 n LEU 500 
1 n ASP 501 
1 n LEU 502 
1 n LYS 503 
1 n LYS 504 
1 n PHE 505 
1 n VAL 506 
1 n GLY 507 
1 n ARG 508 
1 n ALA 509 
1 n PRO 510 
1 n GLY 511 
1 n GLN 512 
1 n VAL 513 
1 n THR 514 
1 n ARG 515 
1 n PHE 516 
1 n VAL 517 
1 n ASN 518 
1 n GLU 519 
1 n GLU 520 
1 n VAL 521 
1 n VAL 522 
1 n PRO 523 
1 n VAL 524 
1 n LEU 525 
1 n ALA 526 
1 n ARG 527 
1 n ARG 528 
1 n SER 529 
1 n ASP 530 
1 n TRP 531 
1 n GLN 532 
1 n THR 533 
1 n VAL 534 
1 n HIS 535 
1 n ALA 536 
1 n GLY 537 
1 n GLU 538 
1 n LEU 539 
1 n LYS 540 
1 n VAL 541 
#
_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 12:02:03)"
_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 86.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
#
_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   ? 10.759  -19.623 -32.305 1.00 28.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.784  -21.008 -31.791 1.00 29.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.059  -21.766 -32.177 1.00 31.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.714  -22.272 -31.275 1.00 30.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.495   -21.763 -32.133 1.00 29.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.020   -22.594 -30.925 1.00 25.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.405   -23.362 -31.221 1.00 23.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.122   -24.177 -29.621 1.00 20.36 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 12.499  -21.772 -33.456 1.00 35.81 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 13.765  -22.428 -33.853 1.00 39.04 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.052  -21.743 -33.326 1.00 39.92 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.040  -22.431 -33.079 1.00 39.29 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 13.832  -22.596 -35.391 1.00 38.76 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 13.663  -24.054 -35.858 1.00 36.17 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 12.212  -24.358 -36.217 1.00 32.68 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 14.532  -24.330 -37.087 1.00 37.79 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 15.052  -20.434 -33.109 1.00 37.27 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 16.220  -19.723 -32.547 1.00 43.25 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 16.391  -19.934 -31.036 1.00 43.60 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 17.517  -20.035 -30.555 1.00 42.66 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 16.147  -18.228 -32.879 1.00 43.31 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 16.523  -17.977 -34.348 1.00 40.95 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 16.606  -16.481 -34.680 1.00 36.21 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 17.480  -16.139 -35.504 1.00 34.50 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 15.774  -15.734 -34.119 1.00 39.01 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 15.299  -20.114 -30.295 1.00 35.47 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 15.344  -20.413 -28.845 1.00 36.01 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 15.956  -21.798 -28.591 1.00 36.32 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 16.731  -21.974 -27.652 1.00 35.66 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 13.936  -20.267 -28.223 1.00 35.14 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 13.924  -20.564 -26.719 1.00 32.30 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 13.394  -18.838 -28.415 1.00 32.91 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 15.718  -22.764 -29.478 1.00 37.31 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 16.325  -24.101 -29.408 1.00 38.64 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 17.841  -24.114 -29.689 1.00 37.91 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 18.536  -25.016 -29.221 1.00 37.41 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 15.565  -25.037 -30.370 1.00 37.53 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 14.285  -25.628 -29.740 1.00 35.46 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 13.287  -26.037 -30.821 1.00 33.30 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 14.617  -26.870 -28.903 1.00 37.04 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 18.379  -23.124 -30.417 1.00 42.38 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 19.831  -22.986 -30.638 1.00 45.73 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 20.562  -22.451 -29.404 1.00 44.80 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 21.657  -22.931 -29.114 1.00 43.23 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 20.121  -22.134 -31.884 1.00 44.80 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 19.914  -22.916 -33.191 1.00 42.84 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 20.269  -22.038 -34.403 1.00 40.06 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 20.164  -22.819 -35.716 1.00 37.32 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 20.467  -21.944 -36.884 1.00 32.32 6   A 1 
ATOM 50   N N   . CYS A 1 7   ? 19.947  -21.551 -28.638 1.00 38.55 7   A 1 
ATOM 51   C CA  . CYS A 1 7   ? 20.542  -21.037 -27.395 1.00 40.16 7   A 1 
ATOM 52   C C   . CYS A 1 7   ? 20.603  -22.093 -26.276 1.00 39.00 7   A 1 
ATOM 53   O O   . CYS A 1 7   ? 21.577  -22.130 -25.529 1.00 37.79 7   A 1 
ATOM 54   C CB  . CYS A 1 7   ? 19.776  -19.784 -26.939 1.00 38.31 7   A 1 
ATOM 55   S SG  . CYS A 1 7   ? 20.220  -18.387 -28.004 1.00 33.76 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 19.622  -22.988 -26.197 1.00 39.24 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 19.607  -24.066 -25.185 1.00 40.12 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 20.714  -25.099 -25.438 1.00 39.41 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 21.364  -25.542 -24.491 1.00 38.19 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 18.204  -24.698 -25.093 1.00 38.41 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 18.143  -25.858 -24.092 1.00 35.70 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 17.166  -23.656 -24.638 1.00 36.34 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 21.041  -25.410 -26.703 1.00 40.01 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 22.154  -26.329 -27.033 1.00 42.84 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 23.548  -25.780 -26.704 1.00 41.40 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 24.468  -26.566 -26.518 1.00 39.51 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 22.088  -26.760 -28.505 1.00 41.09 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 21.131  -27.938 -28.708 1.00 37.85 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 21.244  -28.457 -30.147 1.00 35.65 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 20.372  -29.626 -30.368 1.00 33.56 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 20.322  -30.372 -31.457 1.00 30.60 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 21.074  -30.134 -32.497 1.00 28.43 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 19.503  -31.387 -31.524 1.00 28.72 9   A 1 
ATOM 74   N N   . HIS A 1 10  ? 23.717  -24.465 -26.626 1.00 39.36 10  A 1 
ATOM 75   C CA  . HIS A 1 10  ? 24.996  -23.873 -26.215 1.00 43.03 10  A 1 
ATOM 76   C C   . HIS A 1 10  ? 25.188  -23.850 -24.690 1.00 42.18 10  A 1 
ATOM 77   O O   . HIS A 1 10  ? 26.327  -23.866 -24.232 1.00 40.34 10  A 1 
ATOM 78   C CB  . HIS A 1 10  ? 25.179  -22.487 -26.860 1.00 40.98 10  A 1 
ATOM 79   C CG  . HIS A 1 10  ? 26.121  -22.504 -28.042 1.00 38.04 10  A 1 
ATOM 80   N ND1 . HIS A 1 10  ? 26.885  -23.565 -28.481 1.00 33.33 10  A 1 
ATOM 81   C CD2 . HIS A 1 10  ? 26.417  -21.436 -28.854 1.00 34.11 10  A 1 
ATOM 82   C CE1 . HIS A 1 10  ? 27.623  -23.145 -29.521 1.00 34.27 10  A 1 
ATOM 83   N NE2 . HIS A 1 10  ? 27.371  -21.857 -29.782 1.00 33.12 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 24.108  -23.866 -23.917 1.00 40.49 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 24.180  -23.909 -22.453 1.00 42.55 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 24.462  -25.321 -21.896 1.00 42.00 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 25.065  -25.448 -20.837 1.00 40.10 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 22.889  -23.302 -21.898 1.00 40.73 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 24.100  -26.377 -22.616 1.00 33.96 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 24.352  -27.769 -22.196 1.00 36.82 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 25.770  -28.280 -22.534 1.00 35.81 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 26.210  -29.295 -21.998 1.00 34.20 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 23.267  -28.692 -22.776 1.00 36.07 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 21.891  -28.451 -22.122 1.00 33.15 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 20.801  -29.418 -22.623 1.00 29.74 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 19.814  -29.612 -21.878 1.00 29.28 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 20.942  -29.945 -23.753 1.00 32.27 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 26.530  -27.565 -23.367 1.00 37.26 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 27.894  -27.949 -23.762 1.00 39.87 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 29.002  -27.628 -22.749 1.00 39.37 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 30.158  -27.953 -22.999 1.00 37.35 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 28.677  -26.988 -21.623 1.00 28.96 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 29.666  -26.457 -20.673 1.00 31.82 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 29.961  -27.307 -19.432 1.00 31.62 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 30.770  -26.885 -18.612 1.00 29.98 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 29.333  -28.471 -19.272 1.00 25.73 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 29.445  -29.276 -18.040 1.00 27.37 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 29.710  -30.772 -18.296 1.00 27.02 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 29.095  -31.637 -17.682 1.00 25.48 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 28.259  -28.990 -17.096 1.00 25.70 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 28.570  -27.959 -16.029 1.00 23.49 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 29.232  -28.354 -14.848 1.00 20.74 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 28.193  -26.617 -16.205 1.00 21.40 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 29.514  -27.409 -13.847 1.00 21.00 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 28.481  -25.671 -15.204 1.00 20.87 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 29.136  -26.066 -14.026 1.00 22.87 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 30.658  -31.091 -19.174 1.00 28.40 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 31.153  -32.464 -19.317 1.00 30.96 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 32.657  -32.469 -19.613 1.00 30.57 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 33.089  -32.520 -20.760 1.00 29.77 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 30.319  -33.212 -20.366 1.00 29.88 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? 33.446  -32.403 -18.564 1.00 24.66 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? 34.897  -32.440 -18.663 1.00 27.54 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? 35.570  -32.860 -17.364 1.00 27.45 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? 36.234  -32.042 -16.747 1.00 25.70 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 35.387  -34.121 -16.942 1.00 23.59 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 36.351  -34.868 -16.123 1.00 26.18 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 35.904  -36.325 -15.922 1.00 25.71 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 34.737  -36.594 -15.673 1.00 24.31 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 36.573  -34.200 -14.756 1.00 24.40 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? 36.896  -37.213 -15.930 1.00 24.62 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? 36.899  -38.643 -15.599 1.00 27.21 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? 36.604  -39.619 -16.750 1.00 27.16 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? 35.495  -39.771 -17.240 1.00 25.93 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? 36.134  -38.927 -14.307 1.00 25.64 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? 37.656  -40.288 -17.158 1.00 22.76 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? 37.716  -41.264 -18.225 1.00 25.98 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? 37.817  -42.731 -17.771 1.00 25.61 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? 37.677  -43.071 -16.602 1.00 23.99 20  A 1 
ATOM 140  N N   . THR A 1 21  ? 38.183  -43.522 -18.770 1.00 23.59 21  A 1 
ATOM 141  C CA  . THR A 1 21  ? 38.666  -44.919 -18.780 1.00 28.01 21  A 1 
ATOM 142  C C   . THR A 1 21  ? 37.629  -46.048 -18.809 1.00 27.12 21  A 1 
ATOM 143  O O   . THR A 1 21  ? 37.076  -46.472 -17.808 1.00 24.94 21  A 1 
ATOM 144  C CB  . THR A 1 21  ? 39.829  -45.205 -17.818 1.00 25.12 21  A 1 
ATOM 145  O OG1 . THR A 1 21  ? 39.483  -45.127 -16.469 1.00 22.87 21  A 1 
ATOM 146  C CG2 . THR A 1 21  ? 41.007  -44.237 -18.036 1.00 22.38 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? 37.471  -46.624 -19.999 1.00 22.82 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? 37.760  -48.043 -20.267 1.00 28.41 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? 36.679  -49.087 -19.993 1.00 28.20 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? 36.510  -49.519 -18.868 1.00 26.22 22  A 1 
ATOM 151  N N   . ALA A 1 23  ? 36.074  -49.626 -21.056 1.00 24.95 23  A 1 
ATOM 152  C CA  . ALA A 1 23  ? 36.217  -51.036 -21.471 1.00 29.61 23  A 1 
ATOM 153  C C   . ALA A 1 23  ? 35.176  -51.436 -22.540 1.00 29.19 23  A 1 
ATOM 154  O O   . ALA A 1 23  ? 33.997  -51.118 -22.460 1.00 27.91 23  A 1 
ATOM 155  C CB  . ALA A 1 23  ? 36.146  -52.015 -20.293 1.00 28.03 23  A 1 
ATOM 156  N N   . LYS A 1 24  ? 35.648  -52.183 -23.536 1.00 23.25 24  A 1 
ATOM 157  C CA  . LYS A 1 24  ? 34.907  -52.806 -24.642 1.00 30.06 24  A 1 
ATOM 158  C C   . LYS A 1 24  ? 33.963  -53.912 -24.148 1.00 29.69 24  A 1 
ATOM 159  O O   . LYS A 1 24  ? 34.385  -54.703 -23.312 1.00 27.90 24  A 1 
ATOM 160  C CB  . LYS A 1 24  ? 35.942  -53.473 -25.574 1.00 28.57 24  A 1 
ATOM 161  C CG  . LYS A 1 24  ? 36.906  -52.530 -26.310 1.00 26.15 24  A 1 
ATOM 162  C CD  . LYS A 1 24  ? 38.029  -53.332 -26.990 1.00 23.94 24  A 1 
ATOM 163  C CE  . LYS A 1 24  ? 38.916  -52.422 -27.857 1.00 21.38 24  A 1 
ATOM 164  N NZ  . LYS A 1 24  ? 40.054  -53.155 -28.465 1.00 19.97 24  A 1 
ATOM 165  N N   . ARG A 1 25  ? 32.805  -54.077 -24.807 1.00 22.64 25  A 1 
ATOM 166  C CA  . ARG A 1 25  ? 32.240  -55.383 -25.222 1.00 28.38 25  A 1 
ATOM 167  C C   . ARG A 1 25  ? 31.092  -55.210 -26.225 1.00 27.67 25  A 1 
ATOM 168  O O   . ARG A 1 25  ? 30.286  -54.295 -26.107 1.00 26.62 25  A 1 
ATOM 169  C CB  . ARG A 1 25  ? 31.813  -56.242 -24.015 1.00 27.33 25  A 1 
ATOM 170  C CG  . ARG A 1 25  ? 32.828  -57.367 -23.745 1.00 24.95 25  A 1 
ATOM 171  C CD  . ARG A 1 25  ? 32.604  -58.030 -22.381 1.00 23.26 25  A 1 
ATOM 172  N NE  . ARG A 1 25  ? 33.774  -58.805 -21.937 1.00 21.75 25  A 1 
ATOM 173  C CZ  . ARG A 1 25  ? 33.779  -59.800 -21.062 1.00 19.98 25  A 1 
ATOM 174  N NH1 . ARG A 1 25  ? 32.679  -60.253 -20.528 1.00 19.32 25  A 1 
ATOM 175  N NH2 . ARG A 1 25  ? 34.898  -60.360 -20.704 1.00 19.24 25  A 1 
ATOM 176  N N   . THR A 1 26  ? 31.121  -56.085 -27.246 1.00 24.18 26  A 1 
ATOM 177  C CA  . THR A 1 26  ? 30.222  -56.223 -28.407 1.00 28.30 26  A 1 
ATOM 178  C C   . THR A 1 26  ? 28.889  -56.917 -28.056 1.00 27.50 26  A 1 
ATOM 179  O O   . THR A 1 26  ? 28.803  -57.524 -26.988 1.00 26.50 26  A 1 
ATOM 180  C CB  . THR A 1 26  ? 30.963  -57.036 -29.481 1.00 26.35 26  A 1 
ATOM 181  O OG1 . THR A 1 26  ? 31.812  -58.001 -28.880 1.00 23.94 26  A 1 
ATOM 182  C CG2 . THR A 1 26  ? 31.864  -56.152 -30.343 1.00 24.44 26  A 1 
ATOM 183  N N   . PRO A 1 27  ? 27.852  -56.823 -28.927 1.00 26.23 27  A 1 
ATOM 184  C CA  . PRO A 1 27  ? 26.481  -57.215 -28.589 1.00 29.69 27  A 1 
ATOM 185  C C   . PRO A 1 27  ? 26.168  -58.682 -28.923 1.00 29.36 27  A 1 
ATOM 186  O O   . PRO A 1 27  ? 26.623  -59.199 -29.942 1.00 28.41 27  A 1 
ATOM 187  C CB  . PRO A 1 27  ? 25.612  -56.268 -29.418 1.00 27.92 27  A 1 
ATOM 188  C CG  . PRO A 1 27  ? 26.411  -56.090 -30.706 1.00 28.64 27  A 1 
ATOM 189  C CD  . PRO A 1 27  ? 27.869  -56.234 -30.264 1.00 31.95 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? 25.321  -59.317 -28.106 1.00 23.79 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? 24.700  -60.617 -28.406 1.00 28.28 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? 23.188  -60.496 -28.622 1.00 27.35 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? 22.508  -59.638 -28.060 1.00 26.69 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? 25.056  -61.686 -27.357 1.00 27.83 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? 26.208  -62.573 -27.847 1.00 25.21 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? 26.594  -63.695 -26.867 1.00 23.00 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? 27.360  -64.587 -27.303 1.00 21.21 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? 26.160  -63.637 -25.697 1.00 24.77 28  A 1 
ATOM 199  N N   . LEU A 1 29  ? 22.712  -61.372 -29.516 1.00 25.65 29  A 1 
ATOM 200  C CA  . LEU A 1 29  ? 21.416  -61.409 -30.182 1.00 31.02 29  A 1 
ATOM 201  C C   . LEU A 1 29  ? 20.241  -61.741 -29.246 1.00 30.29 29  A 1 
ATOM 202  O O   . LEU A 1 29  ? 20.348  -62.549 -28.334 1.00 29.90 29  A 1 
ATOM 203  C CB  . LEU A 1 29  ? 21.535  -62.477 -31.286 1.00 30.24 29  A 1 
ATOM 204  C CG  . LEU A 1 29  ? 22.383  -62.042 -32.502 1.00 28.25 29  A 1 
ATOM 205  C CD1 . LEU A 1 29  ? 23.373  -63.125 -32.929 1.00 26.00 29  A 1 
ATOM 206  C CD2 . LEU A 1 29  ? 21.472  -61.719 -33.679 1.00 28.76 29  A 1 
ATOM 207  N N   . ALA A 1 30  ? 19.078  -61.163 -29.563 1.00 27.06 30  A 1 
ATOM 208  C CA  . ALA A 1 30  ? 17.796  -61.441 -28.921 1.00 32.09 30  A 1 
ATOM 209  C C   . ALA A 1 30  ? 17.123  -62.716 -29.468 1.00 31.66 30  A 1 
ATOM 210  O O   . ALA A 1 30  ? 17.054  -62.912 -30.680 1.00 30.78 30  A 1 
ATOM 211  C CB  . ALA A 1 30  ? 16.901  -60.211 -29.124 1.00 30.89 30  A 1 
ATOM 212  N N   . ASP A 1 31  ? 16.561  -63.523 -28.572 1.00 30.79 31  A 1 
ATOM 213  C CA  . ASP A 1 31  ? 15.666  -64.665 -28.852 1.00 35.35 31  A 1 
ATOM 214  C C   . ASP A 1 31  ? 14.185  -64.207 -28.812 1.00 34.65 31  A 1 
ATOM 215  O O   . ASP A 1 31  ? 13.747  -63.638 -27.807 1.00 33.57 31  A 1 
ATOM 216  C CB  . ASP A 1 31  ? 15.940  -65.785 -27.822 1.00 33.67 31  A 1 
ATOM 217  C CG  . ASP A 1 31  ? 15.148  -67.097 -28.031 1.00 27.65 31  A 1 
ATOM 218  O OD1 . ASP A 1 31  ? 14.228  -67.170 -28.883 1.00 25.77 31  A 1 
ATOM 219  O OD2 . ASP A 1 31  ? 15.444  -68.070 -27.310 1.00 26.54 31  A 1 
ATOM 220  N N   . PRO A 1 32  ? 13.376  -64.448 -29.866 1.00 32.49 32  A 1 
ATOM 221  C CA  . PRO A 1 32  ? 11.994  -64.001 -29.913 1.00 34.96 32  A 1 
ATOM 222  C C   . PRO A 1 32  ? 11.027  -65.113 -29.490 1.00 34.98 32  A 1 
ATOM 223  O O   . PRO A 1 32  ? 10.400  -65.745 -30.339 1.00 33.98 32  A 1 
ATOM 224  C CB  . PRO A 1 32  ? 11.804  -63.551 -31.363 1.00 32.79 32  A 1 
ATOM 225  C CG  . PRO A 1 32  ? 12.643  -64.570 -32.142 1.00 33.78 32  A 1 
ATOM 226  C CD  . PRO A 1 32  ? 13.754  -64.978 -31.165 1.00 37.62 32  A 1 
ATOM 227  N N   . ARG A 1 33  ? 10.838  -65.362 -28.200 1.00 32.01 33  A 1 
ATOM 228  C CA  . ARG A 1 33  ? 9.709   -66.163 -27.695 1.00 36.47 33  A 1 
ATOM 229  C C   . ARG A 1 33  ? 9.307   -65.739 -26.284 1.00 35.55 33  A 1 
ATOM 230  O O   . ARG A 1 33  ? 9.784   -66.315 -25.324 1.00 34.41 33  A 1 
ATOM 231  C CB  . ARG A 1 33  ? 10.027  -67.676 -27.737 1.00 35.86 33  A 1 
ATOM 232  C CG  . ARG A 1 33  ? 9.712   -68.302 -29.096 1.00 32.91 33  A 1 
ATOM 233  C CD  . ARG A 1 33  ? 10.011  -69.799 -29.144 1.00 31.64 33  A 1 
ATOM 234  N NE  . ARG A 1 33  ? 11.455  -70.036 -29.358 1.00 29.78 33  A 1 
ATOM 235  C CZ  . ARG A 1 33  ? 12.026  -71.202 -29.604 1.00 28.44 33  A 1 
ATOM 236  N NH1 . ARG A 1 33  ? 11.337  -72.313 -29.654 1.00 29.53 33  A 1 
ATOM 237  N NH2 . ARG A 1 33  ? 13.319  -71.267 -29.788 1.00 30.12 33  A 1 
ATOM 238  N N   . PHE A 1 34  ? 8.394   -64.747 -26.172 1.00 29.47 34  A 1 
ATOM 239  C CA  . PHE A 1 34  ? 7.335   -64.714 -25.144 1.00 33.27 34  A 1 
ATOM 240  C C   . PHE A 1 34  ? 6.392   -63.527 -25.412 1.00 32.41 34  A 1 
ATOM 241  O O   . PHE A 1 34  ? 6.538   -62.430 -24.881 1.00 31.24 34  A 1 
ATOM 242  C CB  . PHE A 1 34  ? 7.881   -64.712 -23.688 1.00 31.81 34  A 1 
ATOM 243  C CG  . PHE A 1 34  ? 7.797   -66.080 -23.010 1.00 29.53 34  A 1 
ATOM 244  C CD1 . PHE A 1 34  ? 6.550   -66.596 -22.608 1.00 26.47 34  A 1 
ATOM 245  C CD2 . PHE A 1 34  ? 8.955   -66.860 -22.835 1.00 27.24 34  A 1 
ATOM 246  C CE1 . PHE A 1 34  ? 6.457   -67.891 -22.062 1.00 26.09 34  A 1 
ATOM 247  C CE2 . PHE A 1 34  ? 8.866   -68.155 -22.290 1.00 26.98 34  A 1 
ATOM 248  C CZ  . PHE A 1 34  ? 7.618   -68.674 -21.911 1.00 29.93 34  A 1 
ATOM 249  N N   . ALA A 1 35  ? 5.397   -63.759 -26.269 1.00 33.12 35  A 1 
ATOM 250  C CA  . ALA A 1 35  ? 4.208   -62.919 -26.352 1.00 36.61 35  A 1 
ATOM 251  C C   . ALA A 1 35  ? 3.111   -63.552 -25.492 1.00 36.04 35  A 1 
ATOM 252  O O   . ALA A 1 35  ? 2.685   -64.666 -25.796 1.00 34.81 35  A 1 
ATOM 253  C CB  . ALA A 1 35  ? 3.777   -62.793 -27.824 1.00 35.12 35  A 1 
ATOM 254  N N   . ARG A 1 36  ? 2.674   -62.821 -24.441 1.00 33.49 36  A 1 
ATOM 255  C CA  . ARG A 1 36  ? 1.292   -62.747 -23.903 1.00 35.87 36  A 1 
ATOM 256  C C   . ARG A 1 36  ? 1.323   -62.030 -22.545 1.00 35.68 36  A 1 
ATOM 257  O O   . ARG A 1 36  ? 1.782   -62.577 -21.554 1.00 33.81 36  A 1 
ATOM 258  C CB  . ARG A 1 36  ? 0.621   -64.131 -23.728 1.00 34.14 36  A 1 
ATOM 259  C CG  . ARG A 1 36  ? -0.162  -64.572 -24.983 1.00 30.39 36  A 1 
ATOM 260  C CD  . ARG A 1 36  ? -0.621  -66.031 -24.847 1.00 27.63 36  A 1 
ATOM 261  N NE  . ARG A 1 36  ? -0.648  -66.732 -26.141 1.00 26.24 36  A 1 
ATOM 262  C CZ  . ARG A 1 36  ? -1.389  -67.788 -26.451 1.00 24.49 36  A 1 
ATOM 263  N NH1 . ARG A 1 36  ? -2.285  -68.274 -25.640 1.00 24.40 36  A 1 
ATOM 264  N NH2 . ARG A 1 36  ? -1.227  -68.392 -27.596 1.00 24.60 36  A 1 
ATOM 265  N N   . GLY A 1 37  ? 0.785   -60.813 -22.506 1.00 35.33 37  A 1 
ATOM 266  C CA  . GLY A 1 37  ? 0.560   -60.045 -21.280 1.00 40.10 37  A 1 
ATOM 267  C C   . GLY A 1 37  ? -0.006  -58.665 -21.616 1.00 40.61 37  A 1 
ATOM 268  O O   . GLY A 1 37  ? 0.606   -57.912 -22.364 1.00 38.45 37  A 1 
ATOM 269  N N   . THR A 1 38  ? -1.201  -58.398 -21.120 1.00 32.62 38  A 1 
ATOM 270  C CA  . THR A 1 38  ? -2.114  -57.260 -21.361 1.00 35.54 38  A 1 
ATOM 271  C C   . THR A 1 38  ? -1.516  -55.844 -21.163 1.00 35.26 38  A 1 
ATOM 272  O O   . THR A 1 38  ? -0.565  -55.682 -20.399 1.00 33.54 38  A 1 
ATOM 273  C CB  . THR A 1 38  ? -3.294  -57.426 -20.389 1.00 33.69 38  A 1 
ATOM 274  O OG1 . THR A 1 38  ? -2.854  -58.005 -19.172 1.00 30.45 38  A 1 
ATOM 275  C CG2 . THR A 1 38  ? -4.359  -58.371 -20.945 1.00 30.12 38  A 1 
ATOM 276  N N   . PRO A 1 39  ? -2.104  -54.785 -21.782 1.00 33.76 39  A 1 
ATOM 277  C CA  . PRO A 1 39  ? -1.534  -53.440 -21.799 1.00 37.08 39  A 1 
ATOM 278  C C   . PRO A 1 39  ? -1.948  -52.624 -20.567 1.00 38.02 39  A 1 
ATOM 279  O O   . PRO A 1 39  ? -3.099  -52.220 -20.429 1.00 37.16 39  A 1 
ATOM 280  C CB  . PRO A 1 39  ? -2.049  -52.826 -23.107 1.00 35.41 39  A 1 
ATOM 281  C CG  . PRO A 1 39  ? -3.442  -53.438 -23.263 1.00 35.23 39  A 1 
ATOM 282  C CD  . PRO A 1 39  ? -3.310  -54.812 -22.605 1.00 37.65 39  A 1 
ATOM 283  N N   . ALA A 1 40  ? -0.989  -52.308 -19.699 1.00 36.12 40  A 1 
ATOM 284  C CA  . ALA A 1 40  ? -1.150  -51.328 -18.621 1.00 38.47 40  A 1 
ATOM 285  C C   . ALA A 1 40  ? 0.027   -50.331 -18.615 1.00 38.51 40  A 1 
ATOM 286  O O   . ALA A 1 40  ? 0.733   -50.202 -17.627 1.00 37.38 40  A 1 
ATOM 287  C CB  . ALA A 1 40  ? -1.355  -52.068 -17.291 1.00 37.04 40  A 1 
ATOM 288  N N   . PHE A 1 41  ? 0.250   -49.645 -19.738 1.00 34.47 41  A 1 
ATOM 289  C CA  . PHE A 1 41  ? 1.370   -48.687 -19.850 1.00 37.60 41  A 1 
ATOM 290  C C   . PHE A 1 41  ? 1.116   -47.395 -20.668 1.00 36.95 41  A 1 
ATOM 291  O O   . PHE A 1 41  ? 2.087   -46.807 -21.151 1.00 35.59 41  A 1 
ATOM 292  C CB  . PHE A 1 41  ? 2.664   -49.438 -20.238 1.00 36.13 41  A 1 
ATOM 293  C CG  . PHE A 1 41  ? 3.658   -49.497 -19.086 1.00 33.92 41  A 1 
ATOM 294  C CD1 . PHE A 1 41  ? 4.512   -48.405 -18.833 1.00 30.97 41  A 1 
ATOM 295  C CD2 . PHE A 1 41  ? 3.710   -50.626 -18.251 1.00 31.17 41  A 1 
ATOM 296  C CE1 . PHE A 1 41  ? 5.411   -48.447 -17.752 1.00 29.89 41  A 1 
ATOM 297  C CE2 . PHE A 1 41  ? 4.608   -50.668 -17.170 1.00 29.90 41  A 1 
ATOM 298  C CZ  . PHE A 1 41  ? 5.457   -49.580 -16.921 1.00 32.13 41  A 1 
ATOM 299  N N   . PRO A 1 42  ? -0.122  -46.846 -20.779 1.00 37.71 42  A 1 
ATOM 300  C CA  . PRO A 1 42  ? -0.278  -45.484 -21.310 1.00 40.48 42  A 1 
ATOM 301  C C   . PRO A 1 42  ? -0.447  -44.410 -20.223 1.00 40.75 42  A 1 
ATOM 302  O O   . PRO A 1 42  ? -0.033  -43.272 -20.417 1.00 39.14 42  A 1 
ATOM 303  C CB  . PRO A 1 42  ? -1.474  -45.518 -22.270 1.00 38.19 42  A 1 
ATOM 304  C CG  . PRO A 1 42  ? -2.061  -46.927 -22.139 1.00 37.90 42  A 1 
ATOM 305  C CD  . PRO A 1 42  ? -1.414  -47.513 -20.891 1.00 40.76 42  A 1 
ATOM 306  N N   . LEU A 1 43  ? -1.010  -44.731 -19.046 1.00 37.00 43  A 1 
ATOM 307  C CA  . LEU A 1 43  ? -1.368  -43.709 -18.044 1.00 40.54 43  A 1 
ATOM 308  C C   . LEU A 1 43  ? -0.159  -43.095 -17.313 1.00 41.29 43  A 1 
ATOM 309  O O   . LEU A 1 43  ? -0.201  -41.922 -16.942 1.00 39.64 43  A 1 
ATOM 310  C CB  . LEU A 1 43  ? -2.393  -44.263 -17.032 1.00 38.27 43  A 1 
ATOM 311  C CG  . LEU A 1 43  ? -3.806  -43.676 -17.214 1.00 34.89 43  A 1 
ATOM 312  C CD1 . LEU A 1 43  ? -4.642  -44.547 -18.151 1.00 31.27 43  A 1 
ATOM 313  C CD2 . LEU A 1 43  ? -4.530  -43.573 -15.870 1.00 35.49 43  A 1 
ATOM 314  N N   . PHE A 1 44  ? 0.905   -43.861 -17.096 1.00 41.10 44  A 1 
ATOM 315  C CA  . PHE A 1 44  ? 2.087   -43.378 -16.364 1.00 43.65 44  A 1 
ATOM 316  C C   . PHE A 1 44  ? 2.958   -42.442 -17.217 1.00 43.83 44  A 1 
ATOM 317  O O   . PHE A 1 44  ? 3.541   -41.492 -16.697 1.00 41.84 44  A 1 
ATOM 318  C CB  . PHE A 1 44  ? 2.880   -44.575 -15.817 1.00 40.91 44  A 1 
ATOM 319  C CG  . PHE A 1 44  ? 3.199   -44.441 -14.340 1.00 39.00 44  A 1 
ATOM 320  C CD1 . PHE A 1 44  ? 4.399   -43.841 -13.920 1.00 34.96 44  A 1 
ATOM 321  C CD2 . PHE A 1 44  ? 2.283   -44.917 -13.381 1.00 36.27 44  A 1 
ATOM 322  C CE1 . PHE A 1 44  ? 4.686   -43.718 -12.546 1.00 34.08 44  A 1 
ATOM 323  C CE2 . PHE A 1 44  ? 2.567   -44.794 -12.009 1.00 33.91 44  A 1 
ATOM 324  C CZ  . PHE A 1 44  ? 3.772   -44.198 -11.591 1.00 36.28 44  A 1 
ATOM 325  N N   . HIS A 1 45  ? 2.997   -42.677 -18.526 1.00 41.80 45  A 1 
ATOM 326  C CA  . HIS A 1 45  ? 3.733   -41.824 -19.462 1.00 47.77 45  A 1 
ATOM 327  C C   . HIS A 1 45  ? 2.986   -40.502 -19.704 1.00 48.34 45  A 1 
ATOM 328  O O   . HIS A 1 45  ? 3.591   -39.439 -19.585 1.00 46.89 45  A 1 
ATOM 329  C CB  . HIS A 1 45  ? 4.036   -42.601 -20.756 1.00 45.74 45  A 1 
ATOM 330  C CG  . HIS A 1 45  ? 5.466   -42.432 -21.203 1.00 42.50 45  A 1 
ATOM 331  N ND1 . HIS A 1 45  ? 6.578   -42.879 -20.526 1.00 36.69 45  A 1 
ATOM 332  C CD2 . HIS A 1 45  ? 5.912   -41.828 -22.340 1.00 37.23 45  A 1 
ATOM 333  C CE1 . HIS A 1 45  ? 7.665   -42.542 -21.241 1.00 37.83 45  A 1 
ATOM 334  N NE2 . HIS A 1 45  ? 7.306   -41.902 -22.353 1.00 37.93 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? 1.661   -40.543 -19.883 1.00 44.66 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? 0.831   -39.342 -20.032 1.00 48.88 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? 0.867   -38.430 -18.787 1.00 50.11 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? 0.973   -37.213 -18.926 1.00 48.43 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -0.600  -39.784 -20.366 1.00 47.44 46  A 1 
ATOM 340  N N   . ARG A 1 47  ? 0.865   -39.004 -17.573 1.00 46.97 47  A 1 
ATOM 341  C CA  . ARG A 1 47  ? 1.012   -38.229 -16.326 1.00 48.97 47  A 1 
ATOM 342  C C   . ARG A 1 47  ? 2.392   -37.581 -16.194 1.00 49.20 47  A 1 
ATOM 343  O O   . ARG A 1 47  ? 2.457   -36.438 -15.764 1.00 49.54 47  A 1 
ATOM 344  C CB  . ARG A 1 47  ? 0.696   -39.086 -15.092 1.00 48.92 47  A 1 
ATOM 345  C CG  . ARG A 1 47  ? -0.810  -39.128 -14.793 1.00 45.71 47  A 1 
ATOM 346  C CD  . ARG A 1 47  ? -1.074  -39.905 -13.498 1.00 42.79 47  A 1 
ATOM 347  N NE  . ARG A 1 47  ? -2.481  -39.791 -13.060 1.00 40.10 47  A 1 
ATOM 348  C CZ  . ARG A 1 47  ? -2.990  -40.232 -11.920 1.00 37.84 47  A 1 
ATOM 349  N NH1 . ARG A 1 47  ? -2.269  -40.886 -11.048 1.00 34.09 47  A 1 
ATOM 350  N NH2 . ARG A 1 47  ? -4.244  -40.027 -11.627 1.00 35.67 47  A 1 
ATOM 351  N N   . LYS A 1 48  ? 3.471   -38.263 -16.579 1.00 47.50 48  A 1 
ATOM 352  C CA  . LYS A 1 48  ? 4.815   -37.662 -16.600 1.00 50.15 48  A 1 
ATOM 353  C C   . LYS A 1 48  ? 4.914   -36.548 -17.642 1.00 50.38 48  A 1 
ATOM 354  O O   . LYS A 1 48  ? 5.408   -35.482 -17.307 1.00 49.65 48  A 1 
ATOM 355  C CB  . LYS A 1 48  ? 5.906   -38.720 -16.811 1.00 48.39 48  A 1 
ATOM 356  C CG  . LYS A 1 48  ? 6.391   -39.304 -15.477 1.00 45.11 48  A 1 
ATOM 357  C CD  . LYS A 1 48  ? 7.583   -40.248 -15.691 1.00 42.03 48  A 1 
ATOM 358  C CE  . LYS A 1 48  ? 8.153   -40.709 -14.345 1.00 38.31 48  A 1 
ATOM 359  N NZ  . LYS A 1 48  ? 9.356   -41.567 -14.521 1.00 34.73 48  A 1 
ATOM 360  N N   . THR A 1 49  ? 4.392   -36.762 -18.846 1.00 46.85 49  A 1 
ATOM 361  C CA  . THR A 1 49  ? 4.408   -35.740 -19.903 1.00 51.62 49  A 1 
ATOM 362  C C   . THR A 1 49  ? 3.580   -34.513 -19.513 1.00 53.15 49  A 1 
ATOM 363  O O   . THR A 1 49  ? 4.058   -33.400 -19.684 1.00 51.82 49  A 1 
ATOM 364  C CB  . THR A 1 49  ? 3.925   -36.320 -21.246 1.00 49.78 49  A 1 
ATOM 365  O OG1 . THR A 1 49  ? 4.594   -37.531 -21.508 1.00 46.50 49  A 1 
ATOM 366  C CG2 . THR A 1 49  ? 4.236   -35.403 -22.424 1.00 46.75 49  A 1 
ATOM 367  N N   . LEU A 1 50  ? 2.399   -34.694 -18.915 1.00 51.53 50  A 1 
ATOM 368  C CA  . LEU A 1 50  ? 1.565   -33.590 -18.415 1.00 53.60 50  A 1 
ATOM 369  C C   . LEU A 1 50  ? 2.241   -32.839 -17.253 1.00 55.32 50  A 1 
ATOM 370  O O   . LEU A 1 50  ? 2.221   -31.613 -17.227 1.00 54.05 50  A 1 
ATOM 371  C CB  . LEU A 1 50  ? 0.193   -34.158 -18.008 1.00 53.51 50  A 1 
ATOM 372  C CG  . LEU A 1 50  ? -0.863  -33.091 -17.667 1.00 50.31 50  A 1 
ATOM 373  C CD1 . LEU A 1 50  ? -1.293  -32.298 -18.903 1.00 44.47 50  A 1 
ATOM 374  C CD2 . LEU A 1 50  ? -2.104  -33.769 -17.083 1.00 52.45 50  A 1 
ATOM 375  N N   . PHE A 1 51  ? 2.895   -33.560 -16.333 1.00 49.86 51  A 1 
ATOM 376  C CA  . PHE A 1 51  ? 3.649   -32.950 -15.233 1.00 49.79 51  A 1 
ATOM 377  C C   . PHE A 1 51  ? 4.853   -32.152 -15.753 1.00 49.95 51  A 1 
ATOM 378  O O   . PHE A 1 51  ? 5.071   -31.033 -15.303 1.00 49.64 51  A 1 
ATOM 379  C CB  . PHE A 1 51  ? 4.073   -34.032 -14.236 1.00 49.04 51  A 1 
ATOM 380  C CG  . PHE A 1 51  ? 4.419   -33.497 -12.862 1.00 47.65 51  A 1 
ATOM 381  C CD1 . PHE A 1 51  ? 5.739   -33.137 -12.541 1.00 43.84 51  A 1 
ATOM 382  C CD2 . PHE A 1 51  ? 3.403   -33.366 -11.892 1.00 45.94 51  A 1 
ATOM 383  C CE1 . PHE A 1 51  ? 6.048   -32.648 -11.258 1.00 43.49 51  A 1 
ATOM 384  C CE2 . PHE A 1 51  ? 3.708   -32.879 -10.611 1.00 43.40 51  A 1 
ATOM 385  C CZ  . PHE A 1 51  ? 5.030   -32.520 -10.295 1.00 47.71 51  A 1 
ATOM 386  N N   . TYR A 1 52  ? 5.582   -32.675 -16.743 1.00 47.16 52  A 1 
ATOM 387  C CA  . TYR A 1 52  ? 6.665   -31.944 -17.407 1.00 47.77 52  A 1 
ATOM 388  C C   . TYR A 1 52  ? 6.152   -30.729 -18.187 1.00 48.80 52  A 1 
ATOM 389  O O   . TYR A 1 52  ? 6.804   -29.695 -18.151 1.00 47.23 52  A 1 
ATOM 390  C CB  . TYR A 1 52  ? 7.475   -32.876 -18.324 1.00 45.98 52  A 1 
ATOM 391  C CG  . TYR A 1 52  ? 8.649   -33.547 -17.628 1.00 44.18 52  A 1 
ATOM 392  C CD1 . TYR A 1 52  ? 9.830   -32.810 -17.397 1.00 39.95 52  A 1 
ATOM 393  C CD2 . TYR A 1 52  ? 8.578   -34.887 -17.215 1.00 39.73 52  A 1 
ATOM 394  C CE1 . TYR A 1 52  ? 10.927  -33.412 -16.747 1.00 36.59 52  A 1 
ATOM 395  C CE2 . TYR A 1 52  ? 9.669   -35.494 -16.564 1.00 37.05 52  A 1 
ATOM 396  C CZ  . TYR A 1 52  ? 10.844  -34.755 -16.329 1.00 40.65 52  A 1 
ATOM 397  O OH  . TYR A 1 52  ? 11.900  -35.341 -15.697 1.00 38.88 52  A 1 
ATOM 398  N N   . TYR A 1 53  ? 4.985   -30.819 -18.824 1.00 45.04 53  A 1 
ATOM 399  C CA  . TYR A 1 53  ? 4.381   -29.698 -19.555 1.00 46.59 53  A 1 
ATOM 400  C C   . TYR A 1 53  ? 3.940   -28.577 -18.605 1.00 46.96 53  A 1 
ATOM 401  O O   . TYR A 1 53  ? 4.285   -27.422 -18.832 1.00 46.48 53  A 1 
ATOM 402  C CB  . TYR A 1 53  ? 3.211   -30.199 -20.415 1.00 45.16 53  A 1 
ATOM 403  C CG  . TYR A 1 53  ? 3.108   -29.502 -21.757 1.00 42.81 53  A 1 
ATOM 404  C CD1 . TYR A 1 53  ? 2.332   -28.333 -21.902 1.00 37.84 53  A 1 
ATOM 405  C CD2 . TYR A 1 53  ? 3.795   -30.029 -22.871 1.00 38.11 53  A 1 
ATOM 406  C CE1 . TYR A 1 53  ? 2.243   -27.694 -23.155 1.00 35.46 53  A 1 
ATOM 407  C CE2 . TYR A 1 53  ? 3.709   -29.393 -24.127 1.00 35.63 53  A 1 
ATOM 408  C CZ  . TYR A 1 53  ? 2.931   -28.227 -24.268 1.00 39.61 53  A 1 
ATOM 409  O OH  . TYR A 1 53  ? 2.843   -27.612 -25.481 1.00 37.99 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 3.269   -28.929 -17.504 1.00 51.78 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 2.870   -27.970 -16.458 1.00 53.02 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 4.110   -27.361 -15.792 1.00 54.31 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 4.164   -26.152 -15.588 1.00 53.04 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 1.938   -28.657 -15.433 1.00 51.59 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 0.586   -29.023 -16.092 1.00 49.83 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 1.692   -27.766 -14.200 1.00 48.65 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? -0.276  -29.976 -15.254 1.00 46.86 54  A 1 
ATOM 418  N N   . TYR A 1 55  ? 5.134   -28.166 -15.500 1.00 48.26 55  A 1 
ATOM 419  C CA  . TYR A 1 55  ? 6.385   -27.677 -14.910 1.00 48.39 55  A 1 
ATOM 420  C C   . TYR A 1 55  ? 7.155   -26.768 -15.878 1.00 48.70 55  A 1 
ATOM 421  O O   . TYR A 1 55  ? 7.687   -25.744 -15.460 1.00 48.09 55  A 1 
ATOM 422  C CB  . TYR A 1 55  ? 7.236   -28.870 -14.457 1.00 46.45 55  A 1 
ATOM 423  C CG  . TYR A 1 55  ? 8.310   -28.515 -13.451 1.00 44.48 55  A 1 
ATOM 424  C CD1 . TYR A 1 55  ? 9.614   -28.182 -13.872 1.00 41.12 55  A 1 
ATOM 425  C CD2 . TYR A 1 55  ? 8.000   -28.524 -12.076 1.00 41.14 55  A 1 
ATOM 426  C CE1 . TYR A 1 55  ? 10.602  -27.864 -12.925 1.00 39.92 55  A 1 
ATOM 427  C CE2 . TYR A 1 55  ? 8.987   -28.204 -11.127 1.00 40.18 55  A 1 
ATOM 428  C CZ  . TYR A 1 55  ? 10.288  -27.875 -11.550 1.00 43.90 55  A 1 
ATOM 429  O OH  . TYR A 1 55  ? 11.245  -27.571 -10.630 1.00 41.60 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? 7.173   -27.097 -17.166 1.00 51.35 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? 7.813   -26.292 -18.210 1.00 51.51 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? 7.053   -24.987 -18.466 1.00 52.50 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? 7.694   -23.947 -18.552 1.00 51.43 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? 7.963   -27.124 -19.488 1.00 48.73 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? 8.858   -26.495 -20.532 1.00 46.15 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? 8.317   -25.681 -21.548 1.00 41.28 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? 10.245  -26.725 -20.491 1.00 42.70 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? 9.154   -25.102 -22.514 1.00 39.87 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? 11.084  -26.146 -21.457 1.00 39.39 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? 10.540  -25.337 -22.469 1.00 43.47 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? 5.722   -25.012 -18.508 1.00 53.86 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? 4.898   -23.791 -18.595 1.00 56.44 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? 5.082   -22.905 -17.357 1.00 56.77 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? 5.319   -21.710 -17.498 1.00 56.02 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? 3.414   -24.132 -18.766 1.00 53.46 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? 3.040   -24.511 -20.206 1.00 48.86 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? 1.791   -23.783 -20.740 1.00 44.39 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? 1.732   -23.593 -21.972 1.00 41.40 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? 0.916   -23.418 -19.918 1.00 46.25 57  A 1 
ATOM 450  N N   . PHE A 1 58  ? 5.073   -23.476 -16.158 1.00 51.09 58  A 1 
ATOM 451  C CA  . PHE A 1 58  ? 5.291   -22.731 -14.913 1.00 51.18 58  A 1 
ATOM 452  C C   . PHE A 1 58  ? 6.705   -22.131 -14.846 1.00 51.65 58  A 1 
ATOM 453  O O   . PHE A 1 58  ? 6.882   -20.987 -14.431 1.00 50.94 58  A 1 
ATOM 454  C CB  . PHE A 1 58  ? 5.015   -23.664 -13.726 1.00 49.50 58  A 1 
ATOM 455  C CG  . PHE A 1 58  ? 4.734   -22.937 -12.427 1.00 46.84 58  A 1 
ATOM 456  C CD1 . PHE A 1 58  ? 5.762   -22.676 -11.507 1.00 42.19 58  A 1 
ATOM 457  C CD2 . PHE A 1 58  ? 3.414   -22.534 -12.137 1.00 44.70 58  A 1 
ATOM 458  C CE1 . PHE A 1 58  ? 5.479   -22.021 -10.297 1.00 41.52 58  A 1 
ATOM 459  C CE2 . PHE A 1 58  ? 3.130   -21.879 -10.928 1.00 41.28 58  A 1 
ATOM 460  C CZ  . PHE A 1 58  ? 4.158   -21.623 -10.005 1.00 44.25 58  A 1 
ATOM 461  N N   . PHE A 1 59  ? 7.714   -22.875 -15.299 1.00 50.85 59  A 1 
ATOM 462  C CA  . PHE A 1 59  ? 9.095   -22.394 -15.372 1.00 50.97 59  A 1 
ATOM 463  C C   . PHE A 1 59  ? 9.278   -21.343 -16.476 1.00 51.34 59  A 1 
ATOM 464  O O   . PHE A 1 59  ? 9.950   -20.341 -16.248 1.00 50.38 59  A 1 
ATOM 465  C CB  . PHE A 1 59  ? 10.043  -23.586 -15.553 1.00 48.68 59  A 1 
ATOM 466  C CG  . PHE A 1 59  ? 11.490  -23.274 -15.237 1.00 46.64 59  A 1 
ATOM 467  C CD1 . PHE A 1 59  ? 12.371  -22.846 -16.245 1.00 42.29 59  A 1 
ATOM 468  C CD2 . PHE A 1 59  ? 11.956  -23.419 -13.918 1.00 43.50 59  A 1 
ATOM 469  C CE1 . PHE A 1 59  ? 13.712  -22.567 -15.942 1.00 40.74 59  A 1 
ATOM 470  C CE2 . PHE A 1 59  ? 13.298  -23.141 -13.611 1.00 40.47 59  A 1 
ATOM 471  C CZ  . PHE A 1 59  ? 14.174  -22.717 -14.621 1.00 43.60 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 8.636   -21.517 -17.632 1.00 56.03 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 8.641   -20.554 -18.734 1.00 57.33 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 7.917   -19.252 -18.358 1.00 58.07 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 8.453   -18.179 -18.616 1.00 55.98 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 8.025   -21.209 -19.979 1.00 54.71 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? 6.769   -19.326 -17.679 1.00 60.50 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? 6.073   -18.156 -17.114 1.00 60.16 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? 6.956   -17.423 -16.104 1.00 59.82 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? 7.130   -16.212 -16.203 1.00 56.97 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? 4.747   -18.608 -16.470 1.00 59.06 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? 3.536   -18.405 -17.403 1.00 54.48 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? 2.587   -19.600 -17.359 1.00 49.94 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? 2.757   -17.156 -16.988 1.00 53.22 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? 7.602   -18.150 -15.192 1.00 57.82 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? 8.497   -17.563 -14.182 1.00 56.46 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? 9.777   -16.974 -14.793 1.00 55.75 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? 10.305  -15.994 -14.279 1.00 54.62 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? 8.790   -18.632 -13.118 1.00 54.88 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? 9.035   -18.027 -11.734 1.00 50.46 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? 9.249   -19.149 -10.715 1.00 46.95 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? 9.288   -18.629 -9.337  1.00 43.18 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? 9.624   -19.308 -8.254  1.00 37.94 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? 10.018  -20.552 -8.305  1.00 35.09 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? 9.559   -18.749 -7.076  1.00 36.01 62  A 1 
ATOM 496  N N   . PHE A 1 63  ? 10.267  -17.553 -15.881 1.00 56.44 63  A 1 
ATOM 497  C CA  . PHE A 1 63  ? 11.405  -17.039 -16.650 1.00 55.40 63  A 1 
ATOM 498  C C   . PHE A 1 63  ? 11.026  -15.787 -17.464 1.00 56.01 63  A 1 
ATOM 499  O O   . PHE A 1 63  ? 11.770  -14.811 -17.454 1.00 54.01 63  A 1 
ATOM 500  C CB  . PHE A 1 63  ? 11.952  -18.158 -17.542 1.00 52.65 63  A 1 
ATOM 501  C CG  . PHE A 1 63  ? 13.237  -17.806 -18.264 1.00 49.71 63  A 1 
ATOM 502  C CD1 . PHE A 1 63  ? 13.208  -17.399 -19.612 1.00 45.10 63  A 1 
ATOM 503  C CD2 . PHE A 1 63  ? 14.467  -17.901 -17.590 1.00 46.90 63  A 1 
ATOM 504  C CE1 . PHE A 1 63  ? 14.405  -17.089 -20.280 1.00 42.69 63  A 1 
ATOM 505  C CE2 . PHE A 1 63  ? 15.664  -17.588 -18.259 1.00 43.27 63  A 1 
ATOM 506  C CZ  . PHE A 1 63  ? 15.632  -17.186 -19.605 1.00 45.99 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? 9.840   -15.776 -18.087 1.00 61.49 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? 9.303   -14.599 -18.785 1.00 61.34 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? 9.080   -13.426 -17.823 1.00 63.23 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? 9.479   -12.311 -18.145 1.00 59.12 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? 7.998   -14.985 -19.508 1.00 57.23 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? 8.226   -15.721 -20.840 1.00 51.30 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? 6.947   -16.437 -21.273 1.00 47.60 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? 8.633   -14.754 -21.953 1.00 50.32 64  A 1 
ATOM 515  N N   . MET A 1 65  ? 8.543   -13.675 -16.625 1.00 66.49 65  A 1 
ATOM 516  C CA  . MET A 1 65  ? 8.371   -12.639 -15.593 1.00 67.63 65  A 1 
ATOM 517  C C   . MET A 1 65  ? 9.704   -12.030 -15.129 1.00 70.78 65  A 1 
ATOM 518  O O   . MET A 1 65  ? 9.763   -10.843 -14.840 1.00 66.10 65  A 1 
ATOM 519  C CB  . MET A 1 65  ? 7.625   -13.225 -14.386 1.00 62.12 65  A 1 
ATOM 520  C CG  . MET A 1 65  ? 6.140   -13.490 -14.670 1.00 55.12 65  A 1 
ATOM 521  S SD  . MET A 1 65  ? 5.255   -14.228 -13.260 1.00 49.47 65  A 1 
ATOM 522  C CE  . MET A 1 65  ? 5.111   -12.761 -12.192 1.00 46.52 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? 10.791  -12.803 -15.095 1.00 75.93 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? 12.121  -12.306 -14.684 1.00 79.12 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? 12.851  -11.509 -15.768 1.00 82.93 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? 13.808  -10.813 -15.449 1.00 79.08 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? 12.992  -13.474 -14.214 1.00 76.21 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? 12.545  -13.995 -12.844 1.00 72.96 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? 13.418  -15.185 -12.455 1.00 68.48 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? 13.082  -15.682 -11.107 1.00 63.52 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? 13.766  -16.577 -10.417 1.00 56.36 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? 14.827  -17.159 -10.907 1.00 53.11 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? 13.399  -16.900 -9.208  1.00 52.23 66  A 1 
ATOM 534  N N   . ASN A 1 67  ? 12.418  -11.633 -17.017 1.00 81.83 67  A 1 
ATOM 535  C CA  . ASN A 1 67  ? 13.023  -10.941 -18.156 1.00 83.27 67  A 1 
ATOM 536  C C   . ASN A 1 67  ? 12.299  -9.638  -18.528 1.00 84.81 67  A 1 
ATOM 537  O O   . ASN A 1 67  ? 12.640  -9.012  -19.532 1.00 81.84 67  A 1 
ATOM 538  C CB  . ASN A 1 67  ? 13.095  -11.914 -19.342 1.00 80.16 67  A 1 
ATOM 539  C CG  . ASN A 1 67  ? 14.136  -13.010 -19.165 1.00 73.52 67  A 1 
ATOM 540  O OD1 . ASN A 1 67  ? 15.040  -12.965 -18.356 1.00 67.30 67  A 1 
ATOM 541  N ND2 . ASN A 1 67  ? 14.047  -14.039 -19.973 1.00 66.65 67  A 1 
ATOM 542  N N   . GLN A 1 68  ? 11.284  -9.238  -17.749 1.00 86.03 68  A 1 
ATOM 543  C CA  . GLN A 1 68  ? 10.528  -8.006  -17.946 1.00 87.70 68  A 1 
ATOM 544  C C   . GLN A 1 68  ? 10.600  -7.143  -16.687 1.00 89.41 68  A 1 
ATOM 545  O O   . GLN A 1 68  ? 10.725  -7.654  -15.574 1.00 87.13 68  A 1 
ATOM 546  C CB  . GLN A 1 68  ? 9.081   -8.333  -18.343 1.00 84.78 68  A 1 
ATOM 547  C CG  . GLN A 1 68  ? 9.022   -9.020  -19.719 1.00 77.36 68  A 1 
ATOM 548  C CD  . GLN A 1 68  ? 7.599   -9.313  -20.191 1.00 74.96 68  A 1 
ATOM 549  O OE1 . GLN A 1 68  ? 6.604   -9.055  -19.539 1.00 67.98 68  A 1 
ATOM 550  N NE2 . GLN A 1 68  ? 7.444   -9.870  -21.373 1.00 66.86 68  A 1 
ATOM 551  N N   . PHE A 1 69  ? 10.521  -5.833  -16.863 1.00 85.94 69  A 1 
ATOM 552  C CA  . PHE A 1 69  ? 10.374  -4.926  -15.734 1.00 87.00 69  A 1 
ATOM 553  C C   . PHE A 1 69  ? 9.018   -5.159  -15.062 1.00 87.16 69  A 1 
ATOM 554  O O   . PHE A 1 69  ? 7.976   -5.098  -15.715 1.00 86.30 69  A 1 
ATOM 555  C CB  . PHE A 1 69  ? 10.531  -3.471  -16.198 1.00 87.08 69  A 1 
ATOM 556  C CG  . PHE A 1 69  ? 10.252  -2.459  -15.104 1.00 88.19 69  A 1 
ATOM 557  C CD1 . PHE A 1 69  ? 8.989   -1.835  -15.026 1.00 85.37 69  A 1 
ATOM 558  C CD2 . PHE A 1 69  ? 11.229  -2.170  -14.138 1.00 86.30 69  A 1 
ATOM 559  C CE1 . PHE A 1 69  ? 8.710   -0.925  -13.988 1.00 85.85 69  A 1 
ATOM 560  C CE2 . PHE A 1 69  ? 10.951  -1.259  -13.099 1.00 85.79 69  A 1 
ATOM 561  C CZ  . PHE A 1 69  ? 9.694   -0.634  -13.024 1.00 87.84 69  A 1 
ATOM 562  N N   . GLU A 1 70  ? 9.032   -5.391  -13.761 1.00 87.41 70  A 1 
ATOM 563  C CA  . GLU A 1 70  ? 7.853   -5.423  -12.898 1.00 88.31 70  A 1 
ATOM 564  C C   . GLU A 1 70  ? 7.981   -4.303  -11.864 1.00 89.98 70  A 1 
ATOM 565  O O   . GLU A 1 70  ? 9.051   -4.110  -11.280 1.00 88.28 70  A 1 
ATOM 566  C CB  . GLU A 1 70  ? 7.730   -6.801  -12.239 1.00 84.56 70  A 1 
ATOM 567  C CG  . GLU A 1 70  ? 6.452   -6.926  -11.392 1.00 77.88 70  A 1 
ATOM 568  C CD  . GLU A 1 70  ? 6.358   -8.263  -10.638 1.00 75.18 70  A 1 
ATOM 569  O OE1 . GLU A 1 70  ? 5.222   -8.686  -10.348 1.00 67.14 70  A 1 
ATOM 570  O OE2 . GLU A 1 70  ? 7.423   -8.812  -10.274 1.00 68.91 70  A 1 
ATOM 571  N N   . SER A 1 71  ? 6.892   -3.555  -11.641 1.00 90.21 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? 6.897   -2.511  -10.616 1.00 91.32 71  A 1 
ATOM 573  C C   . SER A 1 71  ? 7.155   -3.125  -9.232  1.00 92.30 71  A 1 
ATOM 574  O O   . SER A 1 71  ? 6.396   -3.999  -8.793  1.00 91.59 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? 5.581   -1.732  -10.608 1.00 91.05 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? 5.638   -0.746  -9.593  1.00 89.72 71  A 1 
ATOM 577  N N   . PRO A 1 72  ? 8.178   -2.655  -8.495  1.00 92.61 72  A 1 
ATOM 578  C CA  . PRO A 1 72  ? 8.479   -3.167  -7.160  1.00 92.39 72  A 1 
ATOM 579  C C   . PRO A 1 72  ? 7.362   -2.881  -6.148  1.00 92.76 72  A 1 
ATOM 580  O O   . PRO A 1 72  ? 7.327   -3.505  -5.091  1.00 91.68 72  A 1 
ATOM 581  C CB  . PRO A 1 72  ? 9.798   -2.493  -6.773  1.00 91.88 72  A 1 
ATOM 582  C CG  . PRO A 1 72  ? 9.759   -1.175  -7.538  1.00 91.39 72  A 1 
ATOM 583  C CD  . PRO A 1 72  ? 9.072   -1.566  -8.841  1.00 93.37 72  A 1 
ATOM 584  N N   . LEU A 1 73  ? 6.422   -1.990  -6.466  1.00 92.26 73  A 1 
ATOM 585  C CA  . LEU A 1 73  ? 5.241   -1.737  -5.637  1.00 91.93 73  A 1 
ATOM 586  C C   . LEU A 1 73  ? 4.390   -3.003  -5.457  1.00 91.56 73  A 1 
ATOM 587  O O   . LEU A 1 73  ? 3.873   -3.228  -4.370  1.00 90.63 73  A 1 
ATOM 588  C CB  . LEU A 1 73  ? 4.405   -0.597  -6.255  1.00 92.96 73  A 1 
ATOM 589  C CG  . LEU A 1 73  ? 5.104   0.776   -6.259  1.00 94.01 73  A 1 
ATOM 590  C CD1 . LEU A 1 73  ? 4.254   1.788   -7.020  1.00 92.44 73  A 1 
ATOM 591  C CD2 . LEU A 1 73  ? 5.329   1.304   -4.837  1.00 93.24 73  A 1 
ATOM 592  N N   . ILE A 1 74  ? 4.314   -3.861  -6.481  1.00 92.50 74  A 1 
ATOM 593  C CA  . ILE A 1 74  ? 3.544   -5.112  -6.430  1.00 91.01 74  A 1 
ATOM 594  C C   . ILE A 1 74  ? 4.340   -6.227  -5.753  1.00 89.63 74  A 1 
ATOM 595  O O   . ILE A 1 74  ? 3.870   -6.847  -4.797  1.00 86.16 74  A 1 
ATOM 596  C CB  . ILE A 1 74  ? 3.092   -5.520  -7.849  1.00 90.26 74  A 1 
ATOM 597  C CG1 . ILE A 1 74  ? 2.276   -4.414  -8.562  1.00 84.87 74  A 1 
ATOM 598  C CG2 . ILE A 1 74  ? 2.300   -6.840  -7.824  1.00 83.46 74  A 1 
ATOM 599  C CD1 . ILE A 1 74  ? 0.998   -3.980  -7.835  1.00 75.61 74  A 1 
ATOM 600  N N   . SER A 1 75  ? 5.556   -6.483  -6.223  1.00 90.12 75  A 1 
ATOM 601  C CA  . SER A 1 75  ? 6.329   -7.656  -5.799  1.00 87.33 75  A 1 
ATOM 602  C C   . SER A 1 75  ? 6.972   -7.530  -4.416  1.00 86.72 75  A 1 
ATOM 603  O O   . SER A 1 75  ? 7.208   -8.551  -3.763  1.00 81.51 75  A 1 
ATOM 604  C CB  . SER A 1 75  ? 7.386   -8.000  -6.853  1.00 85.66 75  A 1 
ATOM 605  O OG  . SER A 1 75  ? 8.167   -6.875  -7.215  1.00 82.11 75  A 1 
ATOM 606  N N   . ARG A 1 76  ? 7.253   -6.293  -3.940  1.00 87.51 76  A 1 
ATOM 607  C CA  . ARG A 1 76  ? 8.062   -6.070  -2.732  1.00 87.72 76  A 1 
ATOM 608  C C   . ARG A 1 76  ? 7.418   -5.197  -1.660  1.00 88.71 76  A 1 
ATOM 609  O O   . ARG A 1 76  ? 7.939   -5.193  -0.544  1.00 84.33 76  A 1 
ATOM 610  C CB  . ARG A 1 76  ? 9.428   -5.467  -3.098  1.00 86.52 76  A 1 
ATOM 611  C CG  . ARG A 1 76  ? 10.190  -6.281  -4.139  1.00 82.94 76  A 1 
ATOM 612  C CD  . ARG A 1 76  ? 11.598  -5.721  -4.364  1.00 79.58 76  A 1 
ATOM 613  N NE  . ARG A 1 76  ? 12.501  -6.069  -3.255  1.00 75.78 76  A 1 
ATOM 614  C CZ  . ARG A 1 76  ? 13.738  -5.627  -3.077  1.00 71.16 76  A 1 
ATOM 615  N NH1 . ARG A 1 76  ? 14.288  -4.766  -3.889  1.00 62.99 76  A 1 
ATOM 616  N NH2 . ARG A 1 76  ? 14.449  -6.059  -2.072  1.00 64.59 76  A 1 
ATOM 617  N N   . TYR A 1 77  ? 6.368   -4.410  -1.965  1.00 89.58 77  A 1 
ATOM 618  C CA  . TYR A 1 77  ? 5.974   -3.348  -1.039  1.00 88.83 77  A 1 
ATOM 619  C C   . TYR A 1 77  ? 4.512   -3.401  -0.602  1.00 89.45 77  A 1 
ATOM 620  O O   . TYR A 1 77  ? 4.260   -3.500  0.602   1.00 84.07 77  A 1 
ATOM 621  C CB  . TYR A 1 77  ? 6.363   -1.978  -1.622  1.00 87.06 77  A 1 
ATOM 622  C CG  . TYR A 1 77  ? 7.825   -1.787  -2.002  1.00 88.41 77  A 1 
ATOM 623  C CD1 . TYR A 1 77  ? 8.857   -2.323  -1.211  1.00 83.30 77  A 1 
ATOM 624  C CD2 . TYR A 1 77  ? 8.157   -1.054  -3.161  1.00 83.56 77  A 1 
ATOM 625  C CE1 . TYR A 1 77  ? 10.204  -2.154  -1.583  1.00 81.42 77  A 1 
ATOM 626  C CE2 . TYR A 1 77  ? 9.503   -0.878  -3.534  1.00 80.28 77  A 1 
ATOM 627  C CZ  . TYR A 1 77  ? 10.531  -1.437  -2.751  1.00 83.30 77  A 1 
ATOM 628  O OH  . TYR A 1 77  ? 11.834  -1.295  -3.124  1.00 80.90 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? 3.555   -3.341  -1.521  1.00 89.11 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? 2.139   -3.241  -1.181  1.00 89.48 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? 1.557   -4.567  -0.657  1.00 90.13 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? 2.066   -5.659  -0.934  1.00 88.27 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? 1.372   -2.716  -2.396  1.00 88.52 78  A 1 
ATOM 634  N N   . SER A 1 79  ? 0.455   -4.452  0.095   1.00 93.70 79  A 1 
ATOM 635  C CA  . SER A 1 79  ? -0.359  -5.589  0.521   1.00 93.13 79  A 1 
ATOM 636  C C   . SER A 1 79  ? -1.060  -6.264  -0.662  1.00 93.32 79  A 1 
ATOM 637  O O   . SER A 1 79  ? -1.303  -5.659  -1.707  1.00 93.66 79  A 1 
ATOM 638  C CB  . SER A 1 79  ? -1.391  -5.159  1.567   1.00 93.42 79  A 1 
ATOM 639  O OG  . SER A 1 79  ? -2.366  -4.297  1.021   1.00 92.95 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? -1.447  -7.524  -0.466  1.00 91.19 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? -2.257  -8.250  -1.447  1.00 91.92 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? -3.629  -7.595  -1.650  1.00 93.77 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? -4.111  -7.534  -2.775  1.00 93.71 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? -2.433  -9.709  -1.011  1.00 90.52 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? -1.093  -10.463 -1.010  1.00 82.46 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? -1.228  -11.957 -0.682  1.00 76.81 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? -0.185  -12.639 -0.799  1.00 67.49 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? -2.346  -12.405 -0.340  1.00 67.18 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? -4.222  -7.057  -0.589  1.00 93.87 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? -5.515  -6.363  -0.624  1.00 94.37 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? -5.469  -5.132  -1.539  1.00 95.79 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? -6.276  -5.018  -2.467  1.00 95.31 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? -5.910  -5.988  0.817   1.00 92.01 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? -7.317  -5.383  0.915   1.00 81.71 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? -7.706  -4.995  2.355   1.00 82.55 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? -8.914  -5.063  2.678   1.00 74.11 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? -6.809  -4.609  3.141   1.00 76.06 81  A 1 
ATOM 658  N N   . MET A 1 82  ? -4.484  -4.252  -1.342  1.00 96.14 82  A 1 
ATOM 659  C CA  . MET A 1 82  ? -4.326  -3.054  -2.174  1.00 96.92 82  A 1 
ATOM 660  C C   . MET A 1 82  ? -3.920  -3.411  -3.611  1.00 97.26 82  A 1 
ATOM 661  O O   . MET A 1 82  ? -4.416  -2.817  -4.567  1.00 97.24 82  A 1 
ATOM 662  C CB  . MET A 1 82  ? -3.303  -2.110  -1.521  1.00 97.02 82  A 1 
ATOM 663  C CG  . MET A 1 82  ? -3.285  -0.726  -2.181  1.00 96.42 82  A 1 
ATOM 664  S SD  . MET A 1 82  ? -4.805  0.254   -1.970  1.00 97.20 82  A 1 
ATOM 665  C CE  . MET A 1 82  ? -4.569  0.833   -0.267  1.00 95.25 82  A 1 
ATOM 666  N N   . SER A 1 83  ? -3.069  -4.418  -3.787  1.00 96.59 83  A 1 
ATOM 667  C CA  . SER A 1 83  ? -2.699  -4.924  -5.115  1.00 96.31 83  A 1 
ATOM 668  C C   . SER A 1 83  ? -3.912  -5.494  -5.861  1.00 96.84 83  A 1 
ATOM 669  O O   . SER A 1 83  ? -4.101  -5.207  -7.042  1.00 96.61 83  A 1 
ATOM 670  C CB  . SER A 1 83  ? -1.601  -5.981  -4.971  1.00 95.16 83  A 1 
ATOM 671  O OG  . SER A 1 83  ? -1.166  -6.412  -6.246  1.00 83.34 83  A 1 
ATOM 672  N N   . PHE A 1 84  ? -4.771  -6.257  -5.174  1.00 95.74 84  A 1 
ATOM 673  C CA  . PHE A 1 84  ? -5.998  -6.803  -5.750  1.00 96.41 84  A 1 
ATOM 674  C C   . PHE A 1 84  ? -6.988  -5.706  -6.150  1.00 97.08 84  A 1 
ATOM 675  O O   . PHE A 1 84  ? -7.567  -5.791  -7.228  1.00 97.13 84  A 1 
ATOM 676  C CB  . PHE A 1 84  ? -6.637  -7.792  -4.773  1.00 96.72 84  A 1 
ATOM 677  C CG  . PHE A 1 84  ? -7.933  -8.385  -5.298  1.00 96.81 84  A 1 
ATOM 678  C CD1 . PHE A 1 84  ? -9.173  -7.985  -4.757  1.00 95.20 84  A 1 
ATOM 679  C CD2 . PHE A 1 84  ? -7.904  -9.308  -6.359  1.00 95.67 84  A 1 
ATOM 680  C CE1 . PHE A 1 84  ? -10.373 -8.511  -5.267  1.00 95.25 84  A 1 
ATOM 681  C CE2 . PHE A 1 84  ? -9.104  -9.830  -6.872  1.00 95.34 84  A 1 
ATOM 682  C CZ  . PHE A 1 84  ? -10.338 -9.433  -6.327  1.00 96.07 84  A 1 
ATOM 683  N N   . LEU A 1 85  ? -7.129  -4.656  -5.344  1.00 96.65 85  A 1 
ATOM 684  C CA  . LEU A 1 85  ? -8.024  -3.525  -5.626  1.00 97.61 85  A 1 
ATOM 685  C C   . LEU A 1 85  ? -7.759  -2.894  -7.002  1.00 98.01 85  A 1 
ATOM 686  O O   . LEU A 1 85  ? -8.697  -2.545  -7.721  1.00 97.93 85  A 1 
ATOM 687  C CB  . LEU A 1 85  ? -7.866  -2.492  -4.494  1.00 97.86 85  A 1 
ATOM 688  C CG  . LEU A 1 85  ? -8.701  -1.212  -4.671  1.00 97.55 85  A 1 
ATOM 689  C CD1 . LEU A 1 85  ? -10.203 -1.490  -4.702  1.00 96.47 85  A 1 
ATOM 690  C CD2 . LEU A 1 85  ? -8.422  -0.253  -3.518  1.00 96.68 85  A 1 
ATOM 691  N N   . PHE A 1 86  ? -6.497  -2.789  -7.406  1.00 97.21 86  A 1 
ATOM 692  C CA  . PHE A 1 86  ? -6.100  -2.239  -8.710  1.00 96.95 86  A 1 
ATOM 693  C C   . PHE A 1 86  ? -5.833  -3.312  -9.781  1.00 96.71 86  A 1 
ATOM 694  O O   . PHE A 1 86  ? -5.349  -3.003  -10.870 1.00 95.83 86  A 1 
ATOM 695  C CB  . PHE A 1 86  ? -4.945  -1.252  -8.507  1.00 97.11 86  A 1 
ATOM 696  C CG  . PHE A 1 86  ? -5.359  -0.024  -7.711  1.00 97.59 86  A 1 
ATOM 697  C CD1 . PHE A 1 86  ? -6.160  0.967   -8.310  1.00 96.85 86  A 1 
ATOM 698  C CD2 . PHE A 1 86  ? -4.986  0.107   -6.361  1.00 96.85 86  A 1 
ATOM 699  C CE1 . PHE A 1 86  ? -6.581  2.086   -7.569  1.00 96.57 86  A 1 
ATOM 700  C CE2 . PHE A 1 86  ? -5.411  1.226   -5.617  1.00 96.52 86  A 1 
ATOM 701  C CZ  . PHE A 1 86  ? -6.207  2.215   -6.222  1.00 97.28 86  A 1 
ATOM 702  N N   . SER A 1 87  ? -6.170  -4.576  -9.507  1.00 96.66 87  A 1 
ATOM 703  C CA  . SER A 1 87  ? -5.986  -5.673  -10.458 1.00 96.51 87  A 1 
ATOM 704  C C   . SER A 1 87  ? -7.006  -5.646  -11.607 1.00 96.93 87  A 1 
ATOM 705  O O   . SER A 1 87  ? -8.128  -5.149  -11.452 1.00 97.28 87  A 1 
ATOM 706  C CB  . SER A 1 87  ? -6.020  -7.029  -9.745  1.00 96.39 87  A 1 
ATOM 707  O OG  . SER A 1 87  ? -7.343  -7.383  -9.386  1.00 95.62 87  A 1 
ATOM 708  N N   . PRO A 1 88  ? -6.682  -6.259  -12.761 1.00 95.73 88  A 1 
ATOM 709  C CA  . PRO A 1 88  ? -7.646  -6.490  -13.833 1.00 95.54 88  A 1 
ATOM 710  C C   . PRO A 1 88  ? -8.887  -7.261  -13.370 1.00 96.66 88  A 1 
ATOM 711  O O   . PRO A 1 88  ? -9.990  -6.937  -13.800 1.00 96.86 88  A 1 
ATOM 712  C CB  . PRO A 1 88  ? -6.880  -7.264  -14.912 1.00 94.71 88  A 1 
ATOM 713  C CG  . PRO A 1 88  ? -5.429  -6.850  -14.690 1.00 93.07 88  A 1 
ATOM 714  C CD  . PRO A 1 88  ? -5.354  -6.711  -13.171 1.00 95.00 88  A 1 
ATOM 715  N N   . GLN A 1 89  ? -8.732  -8.240  -12.480 1.00 95.89 89  A 1 
ATOM 716  C CA  . GLN A 1 89  ? -9.857  -9.006  -11.932 1.00 96.31 89  A 1 
ATOM 717  C C   . GLN A 1 89  ? -10.844 -8.087  -11.202 1.00 96.94 89  A 1 
ATOM 718  O O   . GLN A 1 89  ? -12.027 -8.082  -11.534 1.00 97.11 89  A 1 
ATOM 719  C CB  . GLN A 1 89  ? -9.331  -10.127 -11.020 1.00 96.14 89  A 1 
ATOM 720  C CG  . GLN A 1 89  ? -10.451 -10.969 -10.381 1.00 95.13 89  A 1 
ATOM 721  C CD  . GLN A 1 89  ? -11.324 -11.720 -11.385 1.00 95.46 89  A 1 
ATOM 722  O OE1 . GLN A 1 89  ? -10.906 -12.104 -12.468 1.00 90.68 89  A 1 
ATOM 723  N NE2 . GLN A 1 89  ? -12.577 -11.954 -11.070 1.00 89.35 89  A 1 
ATOM 724  N N   . TYR A 1 90  ? -10.360 -7.258  -10.270 1.00 97.05 90  A 1 
ATOM 725  C CA  . TYR A 1 90  ? -11.216 -6.322  -9.538  1.00 97.52 90  A 1 
ATOM 726  C C   . TYR A 1 90  ? -11.880 -5.310  -10.473 1.00 97.83 90  A 1 
ATOM 727  O O   . TYR A 1 90  ? -13.082 -5.061  -10.380 1.00 97.83 90  A 1 
ATOM 728  C CB  . TYR A 1 90  ? -10.412 -5.601  -8.453  1.00 97.83 90  A 1 
ATOM 729  C CG  . TYR A 1 90  ? -11.293 -4.793  -7.516  1.00 98.00 90  A 1 
ATOM 730  C CD1 . TYR A 1 90  ? -11.740 -3.508  -7.879  1.00 97.15 90  A 1 
ATOM 731  C CD2 . TYR A 1 90  ? -11.694 -5.347  -6.284  1.00 97.29 90  A 1 
ATOM 732  C CE1 . TYR A 1 90  ? -12.585 -2.780  -7.018  1.00 96.91 90  A 1 
ATOM 733  C CE2 . TYR A 1 90  ? -12.533 -4.622  -5.416  1.00 96.93 90  A 1 
ATOM 734  C CZ  . TYR A 1 90  ? -12.980 -3.338  -5.784  1.00 97.14 90  A 1 
ATOM 735  O OH  . TYR A 1 90  ? -13.791 -2.634  -4.949  1.00 96.52 90  A 1 
ATOM 736  N N   . LYS A 1 91  ? -11.119 -4.758  -11.429 1.00 97.24 91  A 1 
ATOM 737  C CA  . LYS A 1 91  ? -11.645 -3.823  -12.431 1.00 97.46 91  A 1 
ATOM 738  C C   . LYS A 1 91  ? -12.827 -4.430  -13.197 1.00 97.87 91  A 1 
ATOM 739  O O   . LYS A 1 91  ? -13.904 -3.844  -13.228 1.00 97.91 91  A 1 
ATOM 740  C CB  . LYS A 1 91  ? -10.500 -3.398  -13.369 1.00 97.17 91  A 1 
ATOM 741  C CG  . LYS A 1 91  ? -10.978 -2.429  -14.462 1.00 95.68 91  A 1 
ATOM 742  C CD  . LYS A 1 91  ? -9.860  -2.091  -15.465 1.00 93.26 91  A 1 
ATOM 743  C CE  . LYS A 1 91  ? -10.476 -1.264  -16.598 1.00 86.64 91  A 1 
ATOM 744  N NZ  . LYS A 1 91  ? -9.557  -1.057  -17.744 1.00 81.79 91  A 1 
ATOM 745  N N   . PHE A 1 92  ? -12.653 -5.600  -13.808 1.00 97.36 92  A 1 
ATOM 746  C CA  . PHE A 1 92  ? -13.661 -6.165  -14.708 1.00 97.48 92  A 1 
ATOM 747  C C   . PHE A 1 92  ? -14.845 -6.805  -13.976 1.00 97.67 92  A 1 
ATOM 748  O O   . PHE A 1 92  ? -15.969 -6.686  -14.464 1.00 97.53 92  A 1 
ATOM 749  C CB  . PHE A 1 92  ? -12.996 -7.122  -15.700 1.00 97.46 92  A 1 
ATOM 750  C CG  . PHE A 1 92  ? -11.959 -6.470  -16.598 1.00 97.45 92  A 1 
ATOM 751  C CD1 . PHE A 1 92  ? -12.277 -5.323  -17.348 1.00 96.25 92  A 1 
ATOM 752  C CD2 . PHE A 1 92  ? -10.663 -7.013  -16.688 1.00 96.45 92  A 1 
ATOM 753  C CE1 . PHE A 1 92  ? -11.307 -4.718  -18.168 1.00 95.75 92  A 1 
ATOM 754  C CE2 . PHE A 1 92  ? -9.696  -6.412  -17.509 1.00 95.65 92  A 1 
ATOM 755  C CZ  . PHE A 1 92  ? -10.014 -5.263  -18.250 1.00 95.73 92  A 1 
ATOM 756  N N   . GLN A 1 93  ? -14.654 -7.382  -12.787 1.00 97.29 93  A 1 
ATOM 757  C CA  . GLN A 1 93  ? -15.790 -7.799  -11.952 1.00 97.03 93  A 1 
ATOM 758  C C   . GLN A 1 93  ? -16.622 -6.588  -11.499 1.00 97.60 93  A 1 
ATOM 759  O O   . GLN A 1 93  ? -17.844 -6.656  -11.462 1.00 97.40 93  A 1 
ATOM 760  C CB  . GLN A 1 93  ? -15.311 -8.663  -10.771 1.00 95.22 93  A 1 
ATOM 761  C CG  . GLN A 1 93  ? -14.646 -7.860  -9.642  1.00 89.03 93  A 1 
ATOM 762  C CD  . GLN A 1 93  ? -13.999 -8.714  -8.562  1.00 90.59 93  A 1 
ATOM 763  O OE1 . GLN A 1 93  ? -13.591 -9.842  -8.777  1.00 83.57 93  A 1 
ATOM 764  N NE2 . GLN A 1 93  ? -13.848 -8.202  -7.366  1.00 82.29 93  A 1 
ATOM 765  N N   . THR A 1 94  ? -15.968 -5.448  -11.238 1.00 97.55 94  A 1 
ATOM 766  C CA  . THR A 1 94  ? -16.679 -4.203  -10.904 1.00 97.85 94  A 1 
ATOM 767  C C   . THR A 1 94  ? -17.462 -3.671  -12.099 1.00 98.15 94  A 1 
ATOM 768  O O   . THR A 1 94  ? -18.595 -3.241  -11.929 1.00 98.16 94  A 1 
ATOM 769  C CB  . THR A 1 94  ? -15.731 -3.133  -10.367 1.00 97.96 94  A 1 
ATOM 770  O OG1 . THR A 1 94  ? -15.087 -3.631  -9.222  1.00 96.32 94  A 1 
ATOM 771  C CG2 . THR A 1 94  ? -16.465 -1.867  -9.928  1.00 96.13 94  A 1 
ATOM 772  N N   . TRP A 1 95  ? -16.950 -3.776  -13.332 1.00 98.10 95  A 1 
ATOM 773  C CA  . TRP A 1 95  ? -17.709 -3.456  -14.548 1.00 98.17 95  A 1 
ATOM 774  C C   . TRP A 1 95  ? -18.958 -4.327  -14.674 1.00 98.27 95  A 1 
ATOM 775  O O   . TRP A 1 95  ? -20.042 -3.798  -14.923 1.00 98.15 95  A 1 
ATOM 776  C CB  . TRP A 1 95  ? -16.829 -3.619  -15.798 1.00 98.08 95  A 1 
ATOM 777  C CG  . TRP A 1 95  ? -15.764 -2.595  -16.014 1.00 98.07 95  A 1 
ATOM 778  C CD1 . TRP A 1 95  ? -15.338 -1.655  -15.140 1.00 97.68 95  A 1 
ATOM 779  C CD2 . TRP A 1 95  ? -14.974 -2.385  -17.219 1.00 98.07 95  A 1 
ATOM 780  N NE1 . TRP A 1 95  ? -14.358 -0.881  -15.714 1.00 97.32 95  A 1 
ATOM 781  C CE2 . TRP A 1 95  ? -14.095 -1.282  -16.998 1.00 97.62 95  A 1 
ATOM 782  C CE3 . TRP A 1 95  ? -14.920 -3.007  -18.484 1.00 97.47 95  A 1 
ATOM 783  C CZ2 . TRP A 1 95  ? -13.221 -0.804  -17.987 1.00 97.26 95  A 1 
ATOM 784  C CZ3 . TRP A 1 95  ? -14.042 -2.542  -19.481 1.00 96.84 95  A 1 
ATOM 785  C CH2 . TRP A 1 95  ? -13.193 -1.442  -19.236 1.00 96.49 95  A 1 
ATOM 786  N N   . ARG A 1 96  ? -18.830 -5.635  -14.454 1.00 98.13 96  A 1 
ATOM 787  C CA  . ARG A 1 96  ? -19.977 -6.559  -14.479 1.00 98.21 96  A 1 
ATOM 788  C C   . ARG A 1 96  ? -20.998 -6.217  -13.396 1.00 98.34 96  A 1 
ATOM 789  O O   . ARG A 1 96  ? -22.178 -6.094  -13.717 1.00 98.31 96  A 1 
ATOM 790  C CB  . ARG A 1 96  ? -19.505 -8.005  -14.354 1.00 98.23 96  A 1 
ATOM 791  C CG  . ARG A 1 96  ? -18.786 -8.452  -15.629 1.00 97.61 96  A 1 
ATOM 792  C CD  . ARG A 1 96  ? -18.491 -9.948  -15.565 1.00 97.25 96  A 1 
ATOM 793  N NE  . ARG A 1 96  ? -17.855 -10.420 -16.806 1.00 96.59 96  A 1 
ATOM 794  C CZ  . ARG A 1 96  ? -17.723 -11.684 -17.168 1.00 97.14 96  A 1 
ATOM 795  N NH1 . ARG A 1 96  ? -18.132 -12.669 -16.423 1.00 94.98 96  A 1 
ATOM 796  N NH2 . ARG A 1 96  ? -17.171 -11.988 -18.299 1.00 95.27 96  A 1 
ATOM 797  N N   . ARG A 1 97  ? -20.547 -5.950  -12.172 1.00 98.50 97  A 1 
ATOM 798  C CA  . ARG A 1 97  ? -21.416 -5.481  -11.084 1.00 98.52 97  A 1 
ATOM 799  C C   . ARG A 1 97  ? -22.153 -4.190  -11.449 1.00 98.64 97  A 1 
ATOM 800  O O   . ARG A 1 97  ? -23.349 -4.087  -11.203 1.00 98.40 97  A 1 
ATOM 801  C CB  . ARG A 1 97  ? -20.577 -5.306  -9.811  1.00 98.10 97  A 1 
ATOM 802  C CG  . ARG A 1 97  ? -21.461 -4.938  -8.605  1.00 94.29 97  A 1 
ATOM 803  C CD  . ARG A 1 97  ? -20.658 -4.919  -7.301  1.00 89.76 97  A 1 
ATOM 804  N NE  . ARG A 1 97  ? -19.668 -3.817  -7.270  1.00 77.99 97  A 1 
ATOM 805  C CZ  . ARG A 1 97  ? -18.809 -3.576  -6.288  1.00 69.02 97  A 1 
ATOM 806  N NH1 . ARG A 1 97  ? -18.747 -4.326  -5.228  1.00 61.02 97  A 1 
ATOM 807  N NH2 . ARG A 1 97  ? -17.991 -2.563  -6.352  1.00 57.12 97  A 1 
ATOM 808  N N   . LEU A 1 98  ? -21.486 -3.231  -12.085 1.00 98.32 98  A 1 
ATOM 809  C CA  . LEU A 1 98  ? -22.113 -1.984  -12.540 1.00 98.32 98  A 1 
ATOM 810  C C   . LEU A 1 98  ? -23.154 -2.222  -13.646 1.00 98.44 98  A 1 
ATOM 811  O O   . LEU A 1 98  ? -24.199 -1.577  -13.628 1.00 98.40 98  A 1 
ATOM 812  C CB  . LEU A 1 98  ? -21.027 -0.995  -13.002 1.00 98.38 98  A 1 
ATOM 813  C CG  . LEU A 1 98  ? -20.209 -0.367  -11.858 1.00 98.11 98  A 1 
ATOM 814  C CD1 . LEU A 1 98  ? -19.014 0.390   -12.440 1.00 97.32 98  A 1 
ATOM 815  C CD2 . LEU A 1 98  ? -21.035 0.620   -11.029 1.00 97.26 98  A 1 
ATOM 816  N N   . TRP A 1 99  ? -22.932 -3.165  -14.571 1.00 98.37 99  A 1 
ATOM 817  C CA  . TRP A 1 99  ? -23.951 -3.552  -15.558 1.00 98.41 99  A 1 
ATOM 818  C C   . TRP A 1 99  ? -25.145 -4.282  -14.932 1.00 98.52 99  A 1 
ATOM 819  O O   . TRP A 1 99  ? -26.275 -4.044  -15.353 1.00 98.53 99  A 1 
ATOM 820  C CB  . TRP A 1 99  ? -23.327 -4.397  -16.676 1.00 98.37 99  A 1 
ATOM 821  C CG  . TRP A 1 99  ? -22.404 -3.670  -17.607 1.00 98.36 99  A 1 
ATOM 822  C CD1 . TRP A 1 99  ? -22.623 -2.460  -18.165 1.00 98.06 99  A 1 
ATOM 823  C CD2 . TRP A 1 99  ? -21.117 -4.113  -18.133 1.00 98.37 99  A 1 
ATOM 824  N NE1 . TRP A 1 99  ? -21.564 -2.122  -18.990 1.00 97.85 99  A 1 
ATOM 825  C CE2 . TRP A 1 99  ? -20.610 -3.104  -19.008 1.00 98.05 99  A 1 
ATOM 826  C CE3 . TRP A 1 99  ? -20.326 -5.266  -17.959 1.00 98.15 99  A 1 
ATOM 827  C CZ2 . TRP A 1 99  ? -19.379 -3.230  -19.673 1.00 97.96 99  A 1 
ATOM 828  C CZ3 . TRP A 1 99  ? -19.090 -5.404  -18.622 1.00 97.58 99  A 1 
ATOM 829  C CH2 . TRP A 1 99  ? -18.616 -4.390  -19.475 1.00 97.30 99  A 1 
ATOM 830  N N   . ILE A 1 100 ? -24.922 -5.102  -13.905 1.00 98.34 100 A 1 
ATOM 831  C CA  . ILE A 1 100 ? -26.005 -5.722  -13.124 1.00 98.47 100 A 1 
ATOM 832  C C   . ILE A 1 100 ? -26.831 -4.639  -12.427 1.00 98.56 100 A 1 
ATOM 833  O O   . ILE A 1 100 ? -28.050 -4.611  -12.584 1.00 98.50 100 A 1 
ATOM 834  C CB  . ILE A 1 100 ? -25.442 -6.746  -12.113 1.00 98.53 100 A 1 
ATOM 835  C CG1 . ILE A 1 100 ? -24.824 -7.959  -12.846 1.00 97.97 100 A 1 
ATOM 836  C CG2 . ILE A 1 100 ? -26.538 -7.231  -11.141 1.00 98.03 100 A 1 
ATOM 837  C CD1 . ILE A 1 100 ? -23.859 -8.765  -11.967 1.00 96.81 100 A 1 
ATOM 838  N N   . ILE A 1 101 ? -26.181 -3.714  -11.714 1.00 98.38 101 A 1 
ATOM 839  C CA  . ILE A 1 101 ? -26.843 -2.589  -11.032 1.00 98.38 101 A 1 
ATOM 840  C C   . ILE A 1 101 ? -27.669 -1.750  -12.013 1.00 98.46 101 A 1 
ATOM 841  O O   . ILE A 1 101 ? -28.793 -1.364  -11.686 1.00 98.31 101 A 1 
ATOM 842  C CB  . ILE A 1 101 ? -25.791 -1.723  -10.295 1.00 98.35 101 A 1 
ATOM 843  C CG1 . ILE A 1 101 ? -25.257 -2.474  -9.050  1.00 97.66 101 A 1 
ATOM 844  C CG2 . ILE A 1 101 ? -26.359 -0.353  -9.881  1.00 97.58 101 A 1 
ATOM 845  C CD1 . ILE A 1 101 ? -24.028 -1.817  -8.407  1.00 96.37 101 A 1 
ATOM 846  N N   . LEU A 1 102 ? -27.130 -1.476  -13.204 1.00 98.46 102 A 1 
ATOM 847  C CA  . LEU A 1 102 ? -27.834 -0.734  -14.250 1.00 98.41 102 A 1 
ATOM 848  C C   . LEU A 1 102 ? -29.097 -1.483  -14.682 1.00 98.51 102 A 1 
ATOM 849  O O   . LEU A 1 102 ? -30.183 -0.923  -14.578 1.00 98.45 102 A 1 
ATOM 850  C CB  . LEU A 1 102 ? -26.878 -0.469  -15.428 1.00 98.33 102 A 1 
ATOM 851  C CG  . LEU A 1 102 ? -27.486 0.380   -16.560 1.00 97.81 102 A 1 
ATOM 852  C CD1 . LEU A 1 102 ? -27.855 1.794   -16.091 1.00 96.60 102 A 1 
ATOM 853  C CD2 . LEU A 1 102 ? -26.476 0.507   -17.701 1.00 96.63 102 A 1 
ATOM 854  N N   . ALA A 1 103 ? -28.974 -2.754  -15.064 1.00 98.44 103 A 1 
ATOM 855  C CA  . ALA A 1 103 ? -30.101 -3.567  -15.523 1.00 98.49 103 A 1 
ATOM 856  C C   . ALA A 1 103 ? -31.192 -3.738  -14.448 1.00 98.59 103 A 1 
ATOM 857  O O   . ALA A 1 103 ? -32.383 -3.653  -14.748 1.00 98.55 103 A 1 
ATOM 858  C CB  . ALA A 1 103 ? -29.549 -4.924  -15.979 1.00 98.47 103 A 1 
ATOM 859  N N   . GLU A 1 104 ? -30.807 -3.944  -13.186 1.00 98.40 104 A 1 
ATOM 860  C CA  . GLU A 1 104 ? -31.757 -4.003  -12.064 1.00 98.36 104 A 1 
ATOM 861  C C   . GLU A 1 104 ? -32.516 -2.683  -11.880 1.00 98.43 104 A 1 
ATOM 862  O O   . GLU A 1 104 ? -33.722 -2.691  -11.648 1.00 98.14 104 A 1 
ATOM 863  C CB  . GLU A 1 104 ? -31.016 -4.308  -10.759 1.00 98.28 104 A 1 
ATOM 864  C CG  . GLU A 1 104 ? -30.521 -5.750  -10.651 1.00 97.41 104 A 1 
ATOM 865  C CD  . GLU A 1 104 ? -29.847 -6.004  -9.300  1.00 97.62 104 A 1 
ATOM 866  O OE1 . GLU A 1 104 ? -30.101 -7.091  -8.725  1.00 92.76 104 A 1 
ATOM 867  O OE2 . GLU A 1 104 ? -29.099 -5.141  -8.795  1.00 94.02 104 A 1 
ATOM 868  N N   . SER A 1 105 ? -31.802 -1.563  -11.983 1.00 98.41 105 A 1 
ATOM 869  C CA  . SER A 1 105 ? -32.390 -0.231  -11.803 1.00 98.35 105 A 1 
ATOM 870  C C   . SER A 1 105 ? -33.296 0.151   -12.981 1.00 98.45 105 A 1 
ATOM 871  O O   . SER A 1 105 ? -34.394 0.659   -12.775 1.00 98.30 105 A 1 
ATOM 872  C CB  . SER A 1 105 ? -31.287 0.813   -11.606 1.00 98.35 105 A 1 
ATOM 873  O OG  . SER A 1 105 ? -30.423 0.440   -10.543 1.00 97.47 105 A 1 
ATOM 874  N N   . GLU A 1 106 ? -32.888 -0.164  -14.206 1.00 98.33 106 A 1 
ATOM 875  C CA  . GLU A 1 106 ? -33.689 0.040   -15.422 1.00 98.27 106 A 1 
ATOM 876  C C   . GLU A 1 106 ? -34.976 -0.795  -15.402 1.00 98.35 106 A 1 
ATOM 877  O O   . GLU A 1 106 ? -36.054 -0.286  -15.714 1.00 98.13 106 A 1 
ATOM 878  C CB  . GLU A 1 106 ? -32.851 -0.332  -16.649 1.00 98.22 106 A 1 
ATOM 879  C CG  . GLU A 1 106 ? -31.774 0.718   -16.969 1.00 97.61 106 A 1 
ATOM 880  C CD  . GLU A 1 106 ? -30.845 0.298   -18.120 1.00 97.93 106 A 1 
ATOM 881  O OE1 . GLU A 1 106 ? -30.268 1.210   -18.755 1.00 94.26 106 A 1 
ATOM 882  O OE2 . GLU A 1 106 ? -30.683 -0.922  -18.351 1.00 95.16 106 A 1 
ATOM 883  N N   . LYS A 1 107 ? -34.886 -2.053  -14.968 1.00 98.37 107 A 1 
ATOM 884  C CA  . LYS A 1 107 ? -36.055 -2.916  -14.769 1.00 98.52 107 A 1 
ATOM 885  C C   . LYS A 1 107 ? -37.042 -2.315  -13.770 1.00 98.56 107 A 1 
ATOM 886  O O   . LYS A 1 107 ? -38.237 -2.256  -14.052 1.00 98.31 107 A 1 
ATOM 887  C CB  . LYS A 1 107 ? -35.590 -4.304  -14.305 1.00 98.51 107 A 1 
ATOM 888  C CG  . LYS A 1 107 ? -36.798 -5.234  -14.144 1.00 98.31 107 A 1 
ATOM 889  C CD  . LYS A 1 107 ? -36.429 -6.570  -13.502 1.00 97.41 107 A 1 
ATOM 890  C CE  . LYS A 1 107 ? -37.753 -7.306  -13.292 1.00 94.50 107 A 1 
ATOM 891  N NZ  . LYS A 1 107 ? -37.607 -8.473  -12.425 1.00 90.23 107 A 1 
ATOM 892  N N   . GLU A 1 108 ? -36.547 -1.868  -12.613 1.00 98.41 108 A 1 
ATOM 893  C CA  . GLU A 1 108 ? -37.387 -1.267  -11.568 1.00 98.33 108 A 1 
ATOM 894  C C   . GLU A 1 108 ? -38.078 0.021   -12.046 1.00 98.40 108 A 1 
ATOM 895  O O   . GLU A 1 108 ? -39.192 0.337   -11.626 1.00 97.69 108 A 1 
ATOM 896  C CB  . GLU A 1 108 ? -36.519 -1.027  -10.324 1.00 97.87 108 A 1 
ATOM 897  C CG  . GLU A 1 108 ? -37.344 -0.632  -9.084  1.00 89.54 108 A 1 
ATOM 898  C CD  . GLU A 1 108 ? -36.481 -0.470  -7.817  1.00 90.93 108 A 1 
ATOM 899  O OE1 . GLU A 1 108 ? -36.813 0.416   -6.996  1.00 82.46 108 A 1 
ATOM 900  O OE2 . GLU A 1 108 ? -35.479 -1.204  -7.667  1.00 85.06 108 A 1 
ATOM 901  N N   . LEU A 1 109 ? -37.455 0.733   -12.992 1.00 98.11 109 A 1 
ATOM 902  C CA  . LEU A 1 109 ? -38.018 1.927   -13.630 1.00 98.00 109 A 1 
ATOM 903  C C   . LEU A 1 109 ? -38.935 1.624   -14.831 1.00 97.93 109 A 1 
ATOM 904  O O   . LEU A 1 109 ? -39.453 2.558   -15.453 1.00 97.09 109 A 1 
ATOM 905  C CB  . LEU A 1 109 ? -36.868 2.884   -13.978 1.00 98.03 109 A 1 
ATOM 906  C CG  . LEU A 1 109 ? -36.152 3.437   -12.733 1.00 97.68 109 A 1 
ATOM 907  C CD1 . LEU A 1 109 ? -34.882 4.158   -13.160 1.00 96.13 109 A 1 
ATOM 908  C CD2 . LEU A 1 109 ? -37.030 4.424   -11.957 1.00 96.30 109 A 1 
ATOM 909  N N   . GLY A 1 110 ? -39.185 0.343   -15.121 1.00 97.96 110 A 1 
ATOM 910  C CA  . GLY A 1 110 ? -40.203 -0.105  -16.073 1.00 97.82 110 A 1 
ATOM 911  C C   . GLY A 1 110 ? -39.693 -0.551  -17.442 1.00 98.07 110 A 1 
ATOM 912  O O   . GLY A 1 110 ? -40.520 -0.786  -18.322 1.00 96.95 110 A 1 
ATOM 913  N N   . LEU A 1 111 ? -38.375 -0.699  -17.650 1.00 97.74 111 A 1 
ATOM 914  C CA  . LEU A 1 111 ? -37.877 -1.298  -18.894 1.00 97.91 111 A 1 
ATOM 915  C C   . LEU A 1 111 ? -38.162 -2.812  -18.934 1.00 98.07 111 A 1 
ATOM 916  O O   . LEU A 1 111 ? -38.200 -3.462  -17.884 1.00 97.58 111 A 1 
ATOM 917  C CB  . LEU A 1 111 ? -36.385 -0.991  -19.110 1.00 97.80 111 A 1 
ATOM 918  C CG  . LEU A 1 111 ? -36.044 0.503   -19.264 1.00 96.97 111 A 1 
ATOM 919  C CD1 . LEU A 1 111 ? -34.586 0.637   -19.701 1.00 94.53 111 A 1 
ATOM 920  C CD2 . LEU A 1 111 ? -36.905 1.228   -20.299 1.00 94.83 111 A 1 
ATOM 921  N N   . PRO A 1 112 ? -38.363 -3.405  -20.130 1.00 97.92 112 A 1 
ATOM 922  C CA  . PRO A 1 112 ? -38.731 -4.817  -20.289 1.00 97.66 112 A 1 
ATOM 923  C C   . PRO A 1 112 ? -37.536 -5.766  -20.077 1.00 97.99 112 A 1 
ATOM 924  O O   . PRO A 1 112 ? -37.178 -6.563  -20.944 1.00 97.23 112 A 1 
ATOM 925  C CB  . PRO A 1 112 ? -39.359 -4.897  -21.688 1.00 97.17 112 A 1 
ATOM 926  C CG  . PRO A 1 112 ? -38.579 -3.841  -22.469 1.00 95.78 112 A 1 
ATOM 927  C CD  . PRO A 1 112 ? -38.374 -2.738  -21.429 1.00 97.70 112 A 1 
ATOM 928  N N   . ILE A 1 113 ? -36.898 -5.684  -18.914 1.00 97.68 113 A 1 
ATOM 929  C CA  . ILE A 1 113 ? -35.786 -6.523  -18.464 1.00 98.05 113 A 1 
ATOM 930  C C   . ILE A 1 113 ? -36.344 -7.612  -17.540 1.00 98.19 113 A 1 
ATOM 931  O O   . ILE A 1 113 ? -37.097 -7.331  -16.607 1.00 97.79 113 A 1 
ATOM 932  C CB  . ILE A 1 113 ? -34.693 -5.659  -17.796 1.00 98.04 113 A 1 
ATOM 933  C CG1 . ILE A 1 113 ? -34.142 -4.630  -18.816 1.00 97.39 113 A 1 
ATOM 934  C CG2 . ILE A 1 113 ? -33.578 -6.551  -17.228 1.00 97.60 113 A 1 
ATOM 935  C CD1 . ILE A 1 113 ? -33.110 -3.652  -18.247 1.00 96.14 113 A 1 
ATOM 936  N N   . THR A 1 114 ? -35.977 -8.863  -17.784 1.00 97.96 114 A 1 
ATOM 937  C CA  . THR A 1 114 ? -36.510 -10.011 -17.032 1.00 97.93 114 A 1 
ATOM 938  C C   . THR A 1 114 ? -35.609 -10.414 -15.862 1.00 98.24 114 A 1 
ATOM 939  O O   . THR A 1 114 ? -34.401 -10.184 -15.873 1.00 98.20 114 A 1 
ATOM 940  C CB  . THR A 1 114 ? -36.774 -11.215 -17.947 1.00 97.84 114 A 1 
ATOM 941  O OG1 . THR A 1 114 ? -35.566 -11.738 -18.435 1.00 96.72 114 A 1 
ATOM 942  C CG2 . THR A 1 114 ? -37.657 -10.876 -19.150 1.00 95.57 114 A 1 
ATOM 943  N N   . ASP A 1 115 ? -36.173 -11.087 -14.853 1.00 98.12 115 A 1 
ATOM 944  C CA  . ASP A 1 115 ? -35.389 -11.672 -13.749 1.00 98.23 115 A 1 
ATOM 945  C C   . ASP A 1 115 ? -34.401 -12.733 -14.231 1.00 98.38 115 A 1 
ATOM 946  O O   . ASP A 1 115 ? -33.328 -12.889 -13.656 1.00 97.95 115 A 1 
ATOM 947  C CB  . ASP A 1 115 ? -36.321 -12.309 -12.705 1.00 97.94 115 A 1 
ATOM 948  C CG  . ASP A 1 115 ? -37.034 -11.240 -11.904 1.00 97.06 115 A 1 
ATOM 949  O OD1 . ASP A 1 115 ? -36.341 -10.377 -11.327 1.00 93.92 115 A 1 
ATOM 950  O OD2 . ASP A 1 115 ? -38.279 -11.137 -11.995 1.00 94.21 115 A 1 
ATOM 951  N N   . GLU A 1 116 ? -34.752 -13.447 -15.294 1.00 97.88 116 A 1 
ATOM 952  C CA  . GLU A 1 116 ? -33.886 -14.453 -15.900 1.00 97.80 116 A 1 
ATOM 953  C C   . GLU A 1 116 ? -32.612 -13.822 -16.481 1.00 98.07 116 A 1 
ATOM 954  O O   . GLU A 1 116 ? -31.517 -14.319 -16.229 1.00 97.23 116 A 1 
ATOM 955  C CB  . GLU A 1 116 ? -34.688 -15.210 -16.966 1.00 97.09 116 A 1 
ATOM 956  C CG  . GLU A 1 116 ? -33.902 -16.399 -17.522 1.00 86.77 116 A 1 
ATOM 957  C CD  . GLU A 1 116 ? -34.702 -17.228 -18.538 1.00 86.20 116 A 1 
ATOM 958  O OE1 . GLU A 1 116 ? -34.358 -18.426 -18.696 1.00 77.47 116 A 1 
ATOM 959  O OE2 . GLU A 1 116 ? -35.583 -16.679 -19.223 1.00 80.22 116 A 1 
ATOM 960  N N   . GLN A 1 117 ? -32.736 -12.691 -17.173 1.00 98.20 117 A 1 
ATOM 961  C CA  . GLN A 1 117 ? -31.591 -11.936 -17.695 1.00 98.25 117 A 1 
ATOM 962  C C   . GLN A 1 117 ? -30.679 -11.436 -16.569 1.00 98.46 117 A 1 
ATOM 963  O O   . GLN A 1 117 ? -29.467 -11.636 -16.619 1.00 98.39 117 A 1 
ATOM 964  C CB  . GLN A 1 117 ? -32.095 -10.746 -18.528 1.00 98.21 117 A 1 
ATOM 965  C CG  . GLN A 1 117 ? -32.655 -11.171 -19.892 1.00 97.63 117 A 1 
ATOM 966  C CD  . GLN A 1 117 ? -33.405 -10.038 -20.584 1.00 97.98 117 A 1 
ATOM 967  O OE1 . GLN A 1 117 ? -34.189 -9.320  -19.988 1.00 94.09 117 A 1 
ATOM 968  N NE2 . GLN A 1 117 ? -33.218 -9.843  -21.869 1.00 92.94 117 A 1 
ATOM 969  N N   . ILE A 1 118 ? -31.250 -10.843 -15.524 1.00 98.27 118 A 1 
ATOM 970  C CA  . ILE A 1 118 ? -30.480 -10.354 -14.370 1.00 98.27 118 A 1 
ATOM 971  C C   . ILE A 1 118 ? -29.790 -11.510 -13.636 1.00 98.38 118 A 1 
ATOM 972  O O   . ILE A 1 118 ? -28.628 -11.395 -13.253 1.00 98.24 118 A 1 
ATOM 973  C CB  . ILE A 1 118 ? -31.391 -9.536  -13.426 1.00 98.11 118 A 1 
ATOM 974  C CG1 . ILE A 1 118 ? -31.836 -8.233  -14.131 1.00 96.62 118 A 1 
ATOM 975  C CG2 . ILE A 1 118 ? -30.682 -9.213  -12.096 1.00 97.02 118 A 1 
ATOM 976  C CD1 . ILE A 1 118 ? -32.919 -7.451  -13.379 1.00 92.11 118 A 1 
ATOM 977  N N   . SER A 1 119 ? -30.480 -12.643 -13.463 1.00 98.14 119 A 1 
ATOM 978  C CA  . SER A 1 119 ? -29.917 -13.827 -12.803 1.00 97.98 119 A 1 
ATOM 979  C C   . SER A 1 119 ? -28.745 -14.412 -13.591 1.00 98.04 119 A 1 
ATOM 980  O O   . SER A 1 119 ? -27.740 -14.790 -12.996 1.00 97.72 119 A 1 
ATOM 981  C CB  . SER A 1 119 ? -30.991 -14.896 -12.601 1.00 97.94 119 A 1 
ATOM 982  O OG  . SER A 1 119 ? -32.045 -14.388 -11.811 1.00 87.06 119 A 1 
ATOM 983  N N   . GLU A 1 120 ? -28.833 -14.439 -14.926 1.00 97.83 120 A 1 
ATOM 984  C CA  . GLU A 1 120 ? -27.740 -14.877 -15.800 1.00 97.58 120 A 1 
ATOM 985  C C   . GLU A 1 120 ? -26.522 -13.942 -15.692 1.00 97.82 120 A 1 
ATOM 986  O O   . GLU A 1 120 ? -25.391 -14.421 -15.574 1.00 97.44 120 A 1 
ATOM 987  C CB  . GLU A 1 120 ? -28.263 -14.984 -17.240 1.00 96.93 120 A 1 
ATOM 988  C CG  . GLU A 1 120 ? -27.255 -15.635 -18.198 1.00 95.71 120 A 1 
ATOM 989  C CD  . GLU A 1 120 ? -27.826 -15.763 -19.619 1.00 97.03 120 A 1 
ATOM 990  O OE1 . GLU A 1 120 ? -27.996 -16.898 -20.118 1.00 93.16 120 A 1 
ATOM 991  O OE2 . GLU A 1 120 ? -28.098 -14.717 -20.247 1.00 94.36 120 A 1 
ATOM 992  N N   . LEU A 1 121 ? -26.732 -12.626 -15.639 1.00 97.87 121 A 1 
ATOM 993  C CA  . LEU A 1 121 ? -25.650 -11.661 -15.404 1.00 97.78 121 A 1 
ATOM 994  C C   . LEU A 1 121 ? -24.969 -11.901 -14.048 1.00 97.94 121 A 1 
ATOM 995  O O   . LEU A 1 121 ? -23.743 -11.991 -13.984 1.00 97.89 121 A 1 
ATOM 996  C CB  . LEU A 1 121 ? -26.188 -10.217 -15.492 1.00 98.03 121 A 1 
ATOM 997  C CG  . LEU A 1 121 ? -26.645 -9.751  -16.886 1.00 97.66 121 A 1 
ATOM 998  C CD1 . LEU A 1 121 ? -27.231 -8.341  -16.787 1.00 96.27 121 A 1 
ATOM 999  C CD2 . LEU A 1 121 ? -25.505 -9.720  -17.903 1.00 96.44 121 A 1 
ATOM 1000 N N   . LYS A 1 122 ? -25.739 -12.072 -12.974 1.00 97.51 122 A 1 
ATOM 1001 C CA  . LYS A 1 122 ? -25.204 -12.326 -11.625 1.00 97.44 122 A 1 
ATOM 1002 C C   . LYS A 1 122 ? -24.405 -13.618 -11.531 1.00 97.41 122 A 1 
ATOM 1003 O O   . LYS A 1 122 ? -23.393 -13.648 -10.842 1.00 96.92 122 A 1 
ATOM 1004 C CB  . LYS A 1 122 ? -26.353 -12.366 -10.611 1.00 97.80 122 A 1 
ATOM 1005 C CG  . LYS A 1 122 ? -26.891 -10.970 -10.315 1.00 97.52 122 A 1 
ATOM 1006 C CD  . LYS A 1 122 ? -28.066 -11.054 -9.337  1.00 96.46 122 A 1 
ATOM 1007 C CE  . LYS A 1 122 ? -28.507 -9.628  -9.021  1.00 93.57 122 A 1 
ATOM 1008 N NZ  . LYS A 1 122 ? -29.658 -9.599  -8.089  1.00 88.76 122 A 1 
ATOM 1009 N N   . ALA A 1 123 ? -24.831 -14.668 -12.238 1.00 97.74 123 A 1 
ATOM 1010 C CA  . ALA A 1 123 ? -24.138 -15.957 -12.234 1.00 97.19 123 A 1 
ATOM 1011 C C   . ALA A 1 123 ? -22.694 -15.860 -12.754 1.00 96.96 123 A 1 
ATOM 1012 O O   . ALA A 1 123 ? -21.844 -16.641 -12.341 1.00 95.74 123 A 1 
ATOM 1013 C CB  . ALA A 1 123 ? -24.958 -16.949 -13.064 1.00 97.14 123 A 1 
ATOM 1014 N N   . HIS A 1 124 ? -22.410 -14.883 -13.613 1.00 96.68 124 A 1 
ATOM 1015 C CA  . HIS A 1 124 ? -21.090 -14.677 -14.215 1.00 95.90 124 A 1 
ATOM 1016 C C   . HIS A 1 124 ? -20.389 -13.393 -13.737 1.00 95.83 124 A 1 
ATOM 1017 O O   . HIS A 1 124 ? -19.436 -12.947 -14.375 1.00 94.58 124 A 1 
ATOM 1018 C CB  . HIS A 1 124 ? -21.232 -14.755 -15.737 1.00 96.16 124 A 1 
ATOM 1019 C CG  . HIS A 1 124 ? -21.601 -16.135 -16.216 1.00 96.40 124 A 1 
ATOM 1020 N ND1 . HIS A 1 124 ? -20.767 -17.231 -16.209 1.00 86.73 124 A 1 
ATOM 1021 C CD2 . HIS A 1 124 ? -22.807 -16.543 -16.724 1.00 89.47 124 A 1 
ATOM 1022 C CE1 . HIS A 1 124 ? -21.457 -18.272 -16.707 1.00 90.44 124 A 1 
ATOM 1023 N NE2 . HIS A 1 124 ? -22.703 -17.901 -17.040 1.00 91.90 124 A 1 
ATOM 1024 N N   . GLU A 1 125 ? -20.811 -12.779 -12.620 1.00 95.39 125 A 1 
ATOM 1025 C CA  . GLU A 1 125 ? -20.228 -11.519 -12.114 1.00 95.31 125 A 1 
ATOM 1026 C C   . GLU A 1 125 ? -18.703 -11.613 -11.928 1.00 95.19 125 A 1 
ATOM 1027 O O   . GLU A 1 125 ? -17.966 -10.721 -12.352 1.00 93.98 125 A 1 
ATOM 1028 C CB  . GLU A 1 125 ? -20.923 -11.113 -10.800 1.00 95.03 125 A 1 
ATOM 1029 C CG  . GLU A 1 125 ? -20.411 -9.766  -10.253 1.00 93.67 125 A 1 
ATOM 1030 C CD  . GLU A 1 125 ? -21.128 -9.282  -8.978  1.00 93.91 125 A 1 
ATOM 1031 O OE1 . GLU A 1 125 ? -20.547 -8.400  -8.298  1.00 86.44 125 A 1 
ATOM 1032 O OE2 . GLU A 1 125 ? -22.251 -9.749  -8.691  1.00 89.25 125 A 1 
ATOM 1033 N N   . PHE A 1 126 ? -18.225 -12.718 -11.356 1.00 96.19 126 A 1 
ATOM 1034 C CA  . PHE A 1 126 ? -16.807 -12.926 -11.032 1.00 94.95 126 A 1 
ATOM 1035 C C   . PHE A 1 126 ? -16.057 -13.789 -12.053 1.00 94.13 126 A 1 
ATOM 1036 O O   . PHE A 1 126 ? -14.824 -13.844 -12.035 1.00 91.37 126 A 1 
ATOM 1037 C CB  . PHE A 1 126 ? -16.706 -13.522 -9.624  1.00 94.40 126 A 1 
ATOM 1038 C CG  . PHE A 1 126 ? -17.406 -12.687 -8.565  1.00 94.13 126 A 1 
ATOM 1039 C CD1 . PHE A 1 126 ? -16.821 -11.490 -8.108  1.00 89.61 126 A 1 
ATOM 1040 C CD2 . PHE A 1 126 ? -18.668 -13.078 -8.071  1.00 90.46 126 A 1 
ATOM 1041 C CE1 . PHE A 1 126 ? -17.494 -10.685 -7.171  1.00 87.85 126 A 1 
ATOM 1042 C CE2 . PHE A 1 126 ? -19.341 -12.270 -7.133  1.00 88.85 126 A 1 
ATOM 1043 C CZ  . PHE A 1 126 ? -18.755 -11.071 -6.685  1.00 90.27 126 A 1 
ATOM 1044 N N   . ASP A 1 127 ? -16.779 -14.462 -12.951 1.00 93.91 127 A 1 
ATOM 1045 C CA  . ASP A 1 127 ? -16.243 -15.403 -13.940 1.00 93.14 127 A 1 
ATOM 1046 C C   . ASP A 1 127 ? -15.832 -14.669 -15.227 1.00 95.34 127 A 1 
ATOM 1047 O O   . ASP A 1 127 ? -16.536 -14.678 -16.240 1.00 92.79 127 A 1 
ATOM 1048 C CB  . ASP A 1 127 ? -17.282 -16.513 -14.180 1.00 87.68 127 A 1 
ATOM 1049 C CG  . ASP A 1 127 ? -16.841 -17.525 -15.239 1.00 85.55 127 A 1 
ATOM 1050 O OD1 . ASP A 1 127 ? -15.614 -17.707 -15.407 1.00 78.64 127 A 1 
ATOM 1051 O OD2 . ASP A 1 127 ? -17.750 -18.083 -15.898 1.00 80.11 127 A 1 
ATOM 1052 N N   . ILE A 1 128 ? -14.690 -13.963 -15.182 1.00 94.39 128 A 1 
ATOM 1053 C CA  . ILE A 1 128 ? -14.230 -13.137 -16.303 1.00 94.64 128 A 1 
ATOM 1054 C C   . ILE A 1 128 ? -13.563 -14.009 -17.372 1.00 94.80 128 A 1 
ATOM 1055 O O   . ILE A 1 128 ? -12.478 -14.547 -17.178 1.00 93.87 128 A 1 
ATOM 1056 C CB  . ILE A 1 128 ? -13.291 -11.998 -15.836 1.00 94.90 128 A 1 
ATOM 1057 C CG1 . ILE A 1 128 ? -13.824 -11.207 -14.618 1.00 93.45 128 A 1 
ATOM 1058 C CG2 . ILE A 1 128 ? -13.006 -11.037 -17.010 1.00 93.71 128 A 1 
ATOM 1059 C CD1 . ILE A 1 128 ? -15.187 -10.548 -14.788 1.00 90.75 128 A 1 
ATOM 1060 N N   . ASN A 1 129 ? -14.169 -14.076 -18.550 1.00 94.59 129 A 1 
ATOM 1061 C CA  . ASN A 1 129 ? -13.624 -14.754 -19.726 1.00 93.93 129 A 1 
ATOM 1062 C C   . ASN A 1 129 ? -12.576 -13.891 -20.455 1.00 94.95 129 A 1 
ATOM 1063 O O   . ASN A 1 129 ? -12.784 -13.431 -21.583 1.00 93.68 129 A 1 
ATOM 1064 C CB  . ASN A 1 129 ? -14.781 -15.253 -20.615 1.00 92.25 129 A 1 
ATOM 1065 C CG  . ASN A 1 129 ? -15.752 -14.184 -21.082 1.00 92.21 129 A 1 
ATOM 1066 O OD1 . ASN A 1 129 ? -15.843 -13.083 -20.561 1.00 88.02 129 A 1 
ATOM 1067 N ND2 . ASN A 1 129 ? -16.563 -14.510 -22.065 1.00 88.03 129 A 1 
ATOM 1068 N N   . PHE A 1 130 ? -11.430 -13.681 -19.792 1.00 93.80 130 A 1 
ATOM 1069 C CA  . PHE A 1 130 ? -10.349 -12.791 -20.244 1.00 92.85 130 A 1 
ATOM 1070 C C   . PHE A 1 130 ? -9.881  -13.060 -21.680 1.00 93.61 130 A 1 
ATOM 1071 O O   . PHE A 1 130 ? -9.696  -12.117 -22.449 1.00 92.65 130 A 1 
ATOM 1072 C CB  . PHE A 1 130 ? -9.150  -12.910 -19.290 1.00 92.87 130 A 1 
ATOM 1073 C CG  . PHE A 1 130 ? -9.340  -12.209 -17.962 1.00 94.08 130 A 1 
ATOM 1074 C CD1 . PHE A 1 130 ? -9.181  -10.811 -17.887 1.00 91.24 130 A 1 
ATOM 1075 C CD2 . PHE A 1 130 ? -9.643  -12.937 -16.801 1.00 91.72 130 A 1 
ATOM 1076 C CE1 . PHE A 1 130 ? -9.330  -10.145 -16.656 1.00 90.55 130 A 1 
ATOM 1077 C CE2 . PHE A 1 130 ? -9.794  -12.272 -15.570 1.00 90.91 130 A 1 
ATOM 1078 C CZ  . PHE A 1 130 ? -9.635  -10.873 -15.496 1.00 92.47 130 A 1 
ATOM 1079 N N   . GLU A 1 131 ? -9.744  -14.327 -22.069 1.00 92.40 131 A 1 
ATOM 1080 C CA  . GLU A 1 131 ? -9.290  -14.707 -23.410 1.00 91.76 131 A 1 
ATOM 1081 C C   . GLU A 1 131 ? -10.249 -14.246 -24.511 1.00 93.53 131 A 1 
ATOM 1082 O O   . GLU A 1 131 ? -9.824  -13.767 -25.565 1.00 92.70 131 A 1 
ATOM 1083 C CB  . GLU A 1 131 ? -9.118  -16.237 -23.485 1.00 90.79 131 A 1 
ATOM 1084 C CG  . GLU A 1 131 ? -8.031  -16.783 -22.536 1.00 81.54 131 A 1 
ATOM 1085 C CD  . GLU A 1 131 ? -6.663  -16.126 -22.751 1.00 70.81 131 A 1 
ATOM 1086 O OE1 . GLU A 1 131 ? -5.950  -15.947 -21.746 1.00 61.91 131 A 1 
ATOM 1087 O OE2 . GLU A 1 131 ? -6.363  -15.767 -23.910 1.00 61.37 131 A 1 
ATOM 1088 N N   . VAL A 1 132 ? -11.561 -14.341 -24.266 1.00 92.55 132 A 1 
ATOM 1089 C CA  . VAL A 1 132 ? -12.592 -13.878 -25.208 1.00 93.36 132 A 1 
ATOM 1090 C C   . VAL A 1 132 ? -12.550 -12.356 -25.334 1.00 94.72 132 A 1 
ATOM 1091 O O   . VAL A 1 132 ? -12.581 -11.835 -26.450 1.00 94.47 132 A 1 
ATOM 1092 C CB  . VAL A 1 132 ? -13.995 -14.358 -24.784 1.00 94.13 132 A 1 
ATOM 1093 C CG1 . VAL A 1 132 ? -15.083 -13.870 -25.754 1.00 92.03 132 A 1 
ATOM 1094 C CG2 . VAL A 1 132 ? -14.070 -15.891 -24.740 1.00 90.62 132 A 1 
ATOM 1095 N N   . ALA A 1 133 ? -12.421 -11.647 -24.204 1.00 93.38 133 A 1 
ATOM 1096 C CA  . ALA A 1 133 ? -12.286 -10.193 -24.194 1.00 92.52 133 A 1 
ATOM 1097 C C   . ALA A 1 133 ? -11.013 -9.738  -24.927 1.00 93.00 133 A 1 
ATOM 1098 O O   . ALA A 1 133 ? -11.091 -8.891  -25.812 1.00 93.62 133 A 1 
ATOM 1099 C CB  . ALA A 1 133 ? -12.322 -9.700  -22.741 1.00 93.97 133 A 1 
ATOM 1100 N N   . ALA A 1 134 ? -9.860  -10.358 -24.647 1.00 93.29 134 A 1 
ATOM 1101 C CA  . ALA A 1 134 ? -8.587  -10.030 -25.286 1.00 91.17 134 A 1 
ATOM 1102 C C   . ALA A 1 134 ? -8.594  -10.312 -26.799 1.00 92.05 134 A 1 
ATOM 1103 O O   . ALA A 1 134 ? -8.053  -9.537  -27.593 1.00 92.15 134 A 1 
ATOM 1104 C CB  . ALA A 1 134 ? -7.482  -10.832 -24.582 1.00 91.10 134 A 1 
ATOM 1105 N N   . ALA A 1 135 ? -9.229  -11.409 -27.231 1.00 92.49 135 A 1 
ATOM 1106 C CA  . ALA A 1 135 ? -9.381  -11.725 -28.651 1.00 91.80 135 A 1 
ATOM 1107 C C   . ALA A 1 135 ? -10.253 -10.696 -29.389 1.00 92.47 135 A 1 
ATOM 1108 O O   . ALA A 1 135 ? -9.952  -10.344 -30.533 1.00 91.39 135 A 1 
ATOM 1109 C CB  . ALA A 1 135 ? -9.952  -13.139 -28.780 1.00 92.83 135 A 1 
ATOM 1110 N N   . GLU A 1 136 ? -11.309 -10.196 -28.747 1.00 93.63 136 A 1 
ATOM 1111 C CA  . GLU A 1 136 ? -12.176 -9.166  -29.328 1.00 92.66 136 A 1 
ATOM 1112 C C   . GLU A 1 136 ? -11.512 -7.778  -29.296 1.00 92.70 136 A 1 
ATOM 1113 O O   . GLU A 1 136 ? -11.583 -7.045  -30.279 1.00 90.26 136 A 1 
ATOM 1114 C CB  . GLU A 1 136 ? -13.544 -9.200  -28.634 1.00 92.91 136 A 1 
ATOM 1115 C CG  . GLU A 1 136 ? -14.622 -8.397  -29.389 1.00 89.46 136 A 1 
ATOM 1116 C CD  . GLU A 1 136 ? -14.959 -8.905  -30.809 1.00 91.59 136 A 1 
ATOM 1117 O OE1 . GLU A 1 136 ? -15.660 -8.170  -31.536 1.00 83.59 136 A 1 
ATOM 1118 O OE2 . GLU A 1 136 ? -14.506 -9.997  -31.226 1.00 85.54 136 A 1 
ATOM 1119 N N   . GLU A 1 137 ? -10.765 -7.460  -28.242 1.00 93.34 137 A 1 
ATOM 1120 C CA  . GLU A 1 137 ? -10.027 -6.195  -28.122 1.00 92.08 137 A 1 
ATOM 1121 C C   . GLU A 1 137 ? -8.956  -6.038  -29.212 1.00 91.02 137 A 1 
ATOM 1122 O O   . GLU A 1 137 ? -8.780  -4.957  -29.781 1.00 90.46 137 A 1 
ATOM 1123 C CB  . GLU A 1 137 ? -9.416  -6.086  -26.720 1.00 92.69 137 A 1 
ATOM 1124 C CG  . GLU A 1 137 ? -8.894  -4.665  -26.449 1.00 87.72 137 A 1 
ATOM 1125 C CD  . GLU A 1 137 ? -8.337  -4.474  -25.030 1.00 86.09 137 A 1 
ATOM 1126 O OE1 . GLU A 1 137 ? -7.998  -3.308  -24.718 1.00 76.25 137 A 1 
ATOM 1127 O OE2 . GLU A 1 137 ? -8.228  -5.471  -24.282 1.00 79.05 137 A 1 
ATOM 1128 N N   . LYS A 1 138 ? -8.307  -7.136  -29.613 1.00 94.35 138 A 1 
ATOM 1129 C CA  . LYS A 1 138 ? -7.387  -7.142  -30.765 1.00 93.24 138 A 1 
ATOM 1130 C C   . LYS A 1 138 ? -8.060  -6.706  -32.071 1.00 92.84 138 A 1 
ATOM 1131 O O   . LYS A 1 138 ? -7.378  -6.138  -32.924 1.00 89.40 138 A 1 
ATOM 1132 C CB  . LYS A 1 138 ? -6.761  -8.534  -30.935 1.00 93.43 138 A 1 
ATOM 1133 C CG  . LYS A 1 138 ? -5.661  -8.800  -29.898 1.00 86.98 138 A 1 
ATOM 1134 C CD  . LYS A 1 138 ? -5.189  -10.259 -29.977 1.00 82.31 138 A 1 
ATOM 1135 C CE  . LYS A 1 138 ? -4.178  -10.536 -28.861 1.00 76.56 138 A 1 
ATOM 1136 N NZ  . LYS A 1 138 ? -3.777  -11.969 -28.815 1.00 65.71 138 A 1 
ATOM 1137 N N   . LYS A 1 139 ? -9.371  -6.961  -32.224 1.00 95.07 139 A 1 
ATOM 1138 C CA  . LYS A 1 139 ? -10.164 -6.580  -33.407 1.00 94.31 139 A 1 
ATOM 1139 C C   . LYS A 1 139 ? -10.748 -5.170  -33.275 1.00 93.86 139 A 1 
ATOM 1140 O O   . LYS A 1 139 ? -10.645 -4.381  -34.206 1.00 89.53 139 A 1 
ATOM 1141 C CB  . LYS A 1 139 ? -11.304 -7.584  -33.624 1.00 93.42 139 A 1 
ATOM 1142 C CG  . LYS A 1 139 ? -10.850 -9.037  -33.820 1.00 88.36 139 A 1 
ATOM 1143 C CD  . LYS A 1 139 ? -12.095 -9.921  -33.836 1.00 87.15 139 A 1 
ATOM 1144 C CE  . LYS A 1 139 ? -11.767 -11.402 -33.690 1.00 79.74 139 A 1 
ATOM 1145 N NZ  . LYS A 1 139 ? -13.000 -12.133 -33.304 1.00 73.53 139 A 1 
ATOM 1146 N N   . ARG A 1 140 ? -11.359 -4.869  -32.129 1.00 94.82 140 A 1 
ATOM 1147 C CA  . ARG A 1 140 ? -12.146 -3.638  -31.913 1.00 91.78 140 A 1 
ATOM 1148 C C   . ARG A 1 140 ? -11.324 -2.464  -31.397 1.00 91.93 140 A 1 
ATOM 1149 O O   . ARG A 1 140 ? -11.750 -1.329  -31.580 1.00 86.92 140 A 1 
ATOM 1150 C CB  . ARG A 1 140 ? -13.300 -3.929  -30.943 1.00 90.86 140 A 1 
ATOM 1151 C CG  . ARG A 1 140 ? -14.284 -4.993  -31.448 1.00 87.52 140 A 1 
ATOM 1152 C CD  . ARG A 1 140 ? -14.974 -4.568  -32.748 1.00 82.29 140 A 1 
ATOM 1153 N NE  . ARG A 1 140 ? -15.961 -5.582  -33.137 1.00 79.47 140 A 1 
ATOM 1154 C CZ  . ARG A 1 140 ? -16.825 -5.509  -34.127 1.00 73.42 140 A 1 
ATOM 1155 N NH1 . ARG A 1 140 ? -16.900 -4.471  -34.913 1.00 67.43 140 A 1 
ATOM 1156 N NH2 . ARG A 1 140 ? -17.638 -6.503  -34.327 1.00 68.04 140 A 1 
ATOM 1157 N N   . ARG A 1 141 ? -10.183 -2.720  -30.775 1.00 92.88 141 A 1 
ATOM 1158 C CA  . ARG A 1 141 ? -9.317  -1.711  -30.134 1.00 92.88 141 A 1 
ATOM 1159 C C   . ARG A 1 141 ? -10.067 -0.863  -29.089 1.00 93.73 141 A 1 
ATOM 1160 O O   . ARG A 1 141 ? -9.802  0.321   -28.955 1.00 89.77 141 A 1 
ATOM 1161 C CB  . ARG A 1 141 ? -8.598  -0.854  -31.198 1.00 93.10 141 A 1 
ATOM 1162 C CG  . ARG A 1 141 ? -7.801  -1.662  -32.236 1.00 92.20 141 A 1 
ATOM 1163 C CD  . ARG A 1 141 ? -6.719  -2.511  -31.563 1.00 87.16 141 A 1 
ATOM 1164 N NE  . ARG A 1 141 ? -5.866  -3.181  -32.553 1.00 81.11 141 A 1 
ATOM 1165 C CZ  . ARG A 1 141 ? -4.897  -4.032  -32.284 1.00 74.27 141 A 1 
ATOM 1166 N NH1 . ARG A 1 141 ? -4.616  -4.389  -31.060 1.00 65.76 141 A 1 
ATOM 1167 N NH2 . ARG A 1 141 ? -4.193  -4.549  -33.248 1.00 66.48 141 A 1 
ATOM 1168 N N   . HIS A 1 142 ? -11.011 -1.495  -28.376 1.00 91.33 142 A 1 
ATOM 1169 C CA  . HIS A 1 142 ? -11.828 -0.833  -27.363 1.00 91.84 142 A 1 
ATOM 1170 C C   . HIS A 1 142 ? -12.147 -1.796  -26.211 1.00 93.79 142 A 1 
ATOM 1171 O O   . HIS A 1 142 ? -12.910 -2.744  -26.389 1.00 91.24 142 A 1 
ATOM 1172 C CB  . HIS A 1 142 ? -13.101 -0.295  -28.029 1.00 91.09 142 A 1 
ATOM 1173 C CG  . HIS A 1 142 ? -13.877 0.642   -27.138 1.00 90.79 142 A 1 
ATOM 1174 N ND1 . HIS A 1 142 ? -14.188 0.463   -25.806 1.00 83.38 142 A 1 
ATOM 1175 C CD2 . HIS A 1 142 ? -14.384 1.868   -27.493 1.00 82.83 142 A 1 
ATOM 1176 C CE1 . HIS A 1 142 ? -14.843 1.549   -25.368 1.00 85.77 142 A 1 
ATOM 1177 N NE2 . HIS A 1 142 ? -14.992 2.429   -26.365 1.00 86.01 142 A 1 
ATOM 1178 N N   . ASP A 1 143 ? -11.599 -1.539  -25.031 1.00 94.23 143 A 1 
ATOM 1179 C CA  . ASP A 1 143 ? -11.686 -2.424  -23.862 1.00 95.02 143 A 1 
ATOM 1180 C C   . ASP A 1 143 ? -13.130 -2.662  -23.383 1.00 96.41 143 A 1 
ATOM 1181 O O   . ASP A 1 143 ? -13.570 -3.817  -23.315 1.00 95.18 143 A 1 
ATOM 1182 C CB  . ASP A 1 143 ? -10.757 -1.908  -22.741 1.00 93.30 143 A 1 
ATOM 1183 C CG  . ASP A 1 143 ? -11.062 -0.516  -22.162 1.00 89.61 143 A 1 
ATOM 1184 O OD1 . ASP A 1 143 ? -11.870 0.228   -22.771 1.00 85.72 143 A 1 
ATOM 1185 O OD2 . ASP A 1 143 ? -10.474 -0.208  -21.095 1.00 85.05 143 A 1 
ATOM 1186 N N   . VAL A 1 144 ? -13.922 -1.618  -23.160 1.00 94.19 144 A 1 
ATOM 1187 C CA  . VAL A 1 144 ? -15.312 -1.730  -22.681 1.00 94.91 144 A 1 
ATOM 1188 C C   . VAL A 1 144 ? -16.166 -2.573  -23.626 1.00 96.29 144 A 1 
ATOM 1189 O O   . VAL A 1 144 ? -16.819 -3.513  -23.183 1.00 96.51 144 A 1 
ATOM 1190 C CB  . VAL A 1 144 ? -15.967 -0.353  -22.465 1.00 94.89 144 A 1 
ATOM 1191 C CG1 . VAL A 1 144 ? -17.430 -0.468  -22.012 1.00 92.53 144 A 1 
ATOM 1192 C CG2 . VAL A 1 144 ? -15.216 0.463   -21.412 1.00 92.38 144 A 1 
ATOM 1193 N N   . MET A 1 145 ? -16.140 -2.291  -24.933 1.00 96.16 145 A 1 
ATOM 1194 C CA  . MET A 1 145 ? -16.970 -3.022  -25.903 1.00 96.35 145 A 1 
ATOM 1195 C C   . MET A 1 145 ? -16.533 -4.480  -26.053 1.00 97.17 145 A 1 
ATOM 1196 O O   . MET A 1 145 ? -17.368 -5.346  -26.307 1.00 96.82 145 A 1 
ATOM 1197 C CB  . MET A 1 145 ? -16.956 -2.316  -27.263 1.00 95.85 145 A 1 
ATOM 1198 C CG  . MET A 1 145 ? -17.609 -0.929  -27.222 1.00 92.85 145 A 1 
ATOM 1199 S SD  . MET A 1 145 ? -19.282 -0.855  -26.515 1.00 89.31 145 A 1 
ATOM 1200 C CE  . MET A 1 145 ? -20.197 -1.944  -27.633 1.00 77.50 145 A 1 
ATOM 1201 N N   . SER A 1 146 ? -15.257 -4.762  -25.853 1.00 95.09 146 A 1 
ATOM 1202 C CA  . SER A 1 146 ? -14.733 -6.130  -25.857 1.00 95.34 146 A 1 
ATOM 1203 C C   . SER A 1 146 ? -15.217 -6.916  -24.641 1.00 96.25 146 A 1 
ATOM 1204 O O   . SER A 1 146 ? -15.604 -8.075  -24.776 1.00 96.35 146 A 1 
ATOM 1205 C CB  . SER A 1 146 ? -13.209 -6.104  -25.918 1.00 95.29 146 A 1 
ATOM 1206 O OG  . SER A 1 146 ? -12.823 -5.371  -27.069 1.00 87.65 146 A 1 
ATOM 1207 N N   . HIS A 1 147 ? -15.300 -6.277  -23.473 1.00 95.58 147 A 1 
ATOM 1208 C CA  . HIS A 1 147 ? -15.871 -6.886  -22.273 1.00 96.21 147 A 1 
ATOM 1209 C C   . HIS A 1 147 ? -17.399 -6.996  -22.324 1.00 96.78 147 A 1 
ATOM 1210 O O   . HIS A 1 147 ? -17.927 -7.993  -21.845 1.00 96.38 147 A 1 
ATOM 1211 C CB  . HIS A 1 147 ? -15.382 -6.137  -21.028 1.00 96.65 147 A 1 
ATOM 1212 C CG  . HIS A 1 147 ? -14.047 -6.644  -20.558 1.00 97.05 147 A 1 
ATOM 1213 N ND1 . HIS A 1 147 ? -13.858 -7.716  -19.709 1.00 89.79 147 A 1 
ATOM 1214 C CD2 . HIS A 1 147 ? -12.808 -6.192  -20.919 1.00 90.72 147 A 1 
ATOM 1215 C CE1 . HIS A 1 147 ? -12.536 -7.899  -19.562 1.00 91.57 147 A 1 
ATOM 1216 N NE2 . HIS A 1 147 ? -11.861 -6.999  -20.287 1.00 92.64 147 A 1 
ATOM 1217 N N   . VAL A 1 148 ? -18.114 -6.056  -22.949 1.00 97.27 148 A 1 
ATOM 1218 C CA  . VAL A 1 148 ? -19.557 -6.205  -23.251 1.00 96.88 148 A 1 
ATOM 1219 C C   . VAL A 1 148 ? -19.787 -7.437  -24.130 1.00 97.26 148 A 1 
ATOM 1220 O O   . VAL A 1 148 ? -20.645 -8.260  -23.824 1.00 97.23 148 A 1 
ATOM 1221 C CB  . VAL A 1 148 ? -20.129 -4.940  -23.927 1.00 96.72 148 A 1 
ATOM 1222 C CG1 . VAL A 1 148 ? -21.555 -5.139  -24.462 1.00 94.82 148 A 1 
ATOM 1223 C CG2 . VAL A 1 148 ? -20.181 -3.761  -22.952 1.00 95.01 148 A 1 
ATOM 1224 N N   . TYR A 1 149 ? -18.990 -7.598  -25.197 1.00 97.09 149 A 1 
ATOM 1225 C CA  . TYR A 1 149 ? -19.064 -8.780  -26.060 1.00 96.97 149 A 1 
ATOM 1226 C C   . TYR A 1 149 ? -18.765 -10.068 -25.286 1.00 97.40 149 A 1 
ATOM 1227 O O   . TYR A 1 149 ? -19.559 -11.005 -25.343 1.00 97.41 149 A 1 
ATOM 1228 C CB  . TYR A 1 149 ? -18.108 -8.613  -27.247 1.00 97.12 149 A 1 
ATOM 1229 C CG  . TYR A 1 149 ? -18.022 -9.851  -28.124 1.00 96.99 149 A 1 
ATOM 1230 C CD1 . TYR A 1 149 ? -17.031 -10.825 -27.878 1.00 94.77 149 A 1 
ATOM 1231 C CD2 . TYR A 1 149 ? -18.960 -10.053 -29.155 1.00 95.94 149 A 1 
ATOM 1232 C CE1 . TYR A 1 149 ? -16.975 -11.995 -28.659 1.00 95.27 149 A 1 
ATOM 1233 C CE2 . TYR A 1 149 ? -18.908 -11.222 -29.941 1.00 95.23 149 A 1 
ATOM 1234 C CZ  . TYR A 1 149 ? -17.916 -12.194 -29.694 1.00 95.94 149 A 1 
ATOM 1235 O OH  . TYR A 1 149 ? -17.864 -13.326 -30.446 1.00 95.13 149 A 1 
ATOM 1236 N N   . ALA A 1 150 ? -17.658 -10.103 -24.547 1.00 96.62 150 A 1 
ATOM 1237 C CA  . ALA A 1 150 ? -17.242 -11.271 -23.779 1.00 96.40 150 A 1 
ATOM 1238 C C   . ALA A 1 150 ? -18.304 -11.680 -22.749 1.00 96.89 150 A 1 
ATOM 1239 O O   . ALA A 1 150 ? -18.667 -12.852 -22.671 1.00 96.86 150 A 1 
ATOM 1240 C CB  . ALA A 1 150 ? -15.891 -10.960 -23.130 1.00 96.58 150 A 1 
ATOM 1241 N N   . TYR A 1 151 ? -18.878 -10.723 -22.034 1.00 96.70 151 A 1 
ATOM 1242 C CA  . TYR A 1 151 ? -19.945 -10.985 -21.067 1.00 96.79 151 A 1 
ATOM 1243 C C   . TYR A 1 151 ? -21.210 -11.503 -21.757 1.00 97.30 151 A 1 
ATOM 1244 O O   . TYR A 1 151 ? -21.800 -12.476 -21.308 1.00 96.93 151 A 1 
ATOM 1245 C CB  . TYR A 1 151 ? -20.200 -9.715  -20.260 1.00 96.90 151 A 1 
ATOM 1246 C CG  . TYR A 1 151 ? -20.979 -9.874  -18.965 1.00 97.19 151 A 1 
ATOM 1247 C CD1 . TYR A 1 151 ? -21.540 -8.725  -18.367 1.00 94.40 151 A 1 
ATOM 1248 C CD2 . TYR A 1 151 ? -21.077 -11.116 -18.300 1.00 94.90 151 A 1 
ATOM 1249 C CE1 . TYR A 1 151 ? -22.185 -8.813  -17.122 1.00 94.30 151 A 1 
ATOM 1250 C CE2 . TYR A 1 151 ? -21.728 -11.209 -17.060 1.00 93.96 151 A 1 
ATOM 1251 C CZ  . TYR A 1 151 ? -22.275 -10.052 -16.464 1.00 96.60 151 A 1 
ATOM 1252 O OH  . TYR A 1 151 ? -22.883 -10.129 -15.257 1.00 96.24 151 A 1 
ATOM 1253 N N   . GLY A 1 152 ? -21.562 -10.948 -22.928 1.00 97.03 152 A 1 
ATOM 1254 C CA  . GLY A 1 152 ? -22.683 -11.440 -23.735 1.00 96.67 152 A 1 
ATOM 1255 C C   . GLY A 1 152 ? -22.483 -12.838 -24.338 1.00 97.23 152 A 1 
ATOM 1256 O O   . GLY A 1 152 ? -23.460 -13.467 -24.728 1.00 96.80 152 A 1 
ATOM 1257 N N   . VAL A 1 153 ? -21.239 -13.336 -24.434 1.00 97.49 153 A 1 
ATOM 1258 C CA  . VAL A 1 153 ? -20.970 -14.744 -24.796 1.00 97.25 153 A 1 
ATOM 1259 C C   . VAL A 1 153 ? -21.341 -15.680 -23.646 1.00 97.50 153 A 1 
ATOM 1260 O O   . VAL A 1 153 ? -21.876 -16.756 -23.894 1.00 96.77 153 A 1 
ATOM 1261 C CB  . VAL A 1 153 ? -19.503 -14.948 -25.228 1.00 97.08 153 A 1 
ATOM 1262 C CG1 . VAL A 1 153 ? -19.123 -16.426 -25.415 1.00 94.40 153 A 1 
ATOM 1263 C CG2 . VAL A 1 153 ? -19.224 -14.247 -26.569 1.00 93.80 153 A 1 
ATOM 1264 N N   . GLN A 1 154 ? -21.097 -15.275 -22.400 1.00 97.51 154 A 1 
ATOM 1265 C CA  . GLN A 1 154 ? -21.476 -16.044 -21.211 1.00 97.25 154 A 1 
ATOM 1266 C C   . GLN A 1 154 ? -22.962 -15.876 -20.847 1.00 97.53 154 A 1 
ATOM 1267 O O   . GLN A 1 154 ? -23.549 -16.789 -20.277 1.00 97.01 154 A 1 
ATOM 1268 C CB  . GLN A 1 154 ? -20.585 -15.633 -20.031 1.00 96.64 154 A 1 
ATOM 1269 C CG  . GLN A 1 154 ? -19.128 -16.086 -20.211 1.00 95.15 154 A 1 
ATOM 1270 C CD  . GLN A 1 154 ? -18.231 -15.596 -19.082 1.00 96.36 154 A 1 
ATOM 1271 O OE1 . GLN A 1 154 ? -18.058 -14.403 -18.896 1.00 91.23 154 A 1 
ATOM 1272 N NE2 . GLN A 1 154 ? -17.611 -16.461 -18.315 1.00 90.40 154 A 1 
ATOM 1273 N N   . CYS A 1 155 ? -23.570 -14.745 -21.208 1.00 96.82 155 A 1 
ATOM 1274 C CA  . CYS A 1 155 ? -24.949 -14.383 -20.883 1.00 96.87 155 A 1 
ATOM 1275 C C   . CYS A 1 155 ? -25.790 -14.176 -22.158 1.00 97.29 155 A 1 
ATOM 1276 O O   . CYS A 1 155 ? -26.148 -13.034 -22.480 1.00 96.60 155 A 1 
ATOM 1277 C CB  . CYS A 1 155 ? -24.930 -13.135 -19.989 1.00 96.68 155 A 1 
ATOM 1278 S SG  . CYS A 1 155 ? -23.913 -13.390 -18.510 1.00 96.27 155 A 1 
ATOM 1279 N N   . PRO A 1 156 ? -26.103 -15.235 -22.932 1.00 97.84 156 A 1 
ATOM 1280 C CA  . PRO A 1 156 ? -26.798 -15.099 -24.215 1.00 97.51 156 A 1 
ATOM 1281 C C   . PRO A 1 156 ? -28.215 -14.520 -24.096 1.00 97.69 156 A 1 
ATOM 1282 O O   . PRO A 1 156 ? -28.656 -13.821 -25.008 1.00 96.93 156 A 1 
ATOM 1283 C CB  . PRO A 1 156 ? -26.808 -16.510 -24.815 1.00 97.33 156 A 1 
ATOM 1284 C CG  . PRO A 1 156 ? -26.698 -17.428 -23.597 1.00 95.96 156 A 1 
ATOM 1285 C CD  . PRO A 1 156 ? -25.793 -16.633 -22.665 1.00 97.91 156 A 1 
ATOM 1286 N N   . LYS A 1 157 ? -28.920 -14.760 -22.975 1.00 97.82 157 A 1 
ATOM 1287 C CA  . LYS A 1 157 ? -30.263 -14.214 -22.722 1.00 97.59 157 A 1 
ATOM 1288 C C   . LYS A 1 157 ? -30.206 -12.725 -22.402 1.00 97.89 157 A 1 
ATOM 1289 O O   . LYS A 1 157 ? -31.036 -11.957 -22.882 1.00 97.40 157 A 1 
ATOM 1290 C CB  . LYS A 1 157 ? -30.942 -14.967 -21.569 1.00 97.59 157 A 1 
ATOM 1291 C CG  . LYS A 1 157 ? -31.121 -16.462 -21.843 1.00 96.39 157 A 1 
ATOM 1292 C CD  . LYS A 1 157 ? -31.646 -17.153 -20.582 1.00 93.28 157 A 1 
ATOM 1293 C CE  . LYS A 1 157 ? -31.747 -18.659 -20.799 1.00 89.28 157 A 1 
ATOM 1294 N NZ  . LYS A 1 157 ? -32.099 -19.344 -19.540 1.00 80.08 157 A 1 
ATOM 1295 N N   . ALA A 1 158 ? -29.199 -12.311 -21.632 1.00 97.21 158 A 1 
ATOM 1296 C CA  . ALA A 1 158 ? -29.001 -10.922 -21.220 1.00 97.20 158 A 1 
ATOM 1297 C C   . ALA A 1 158 ? -28.183 -10.084 -22.215 1.00 97.42 158 A 1 
ATOM 1298 O O   . ALA A 1 158 ? -28.110 -8.865  -22.071 1.00 96.73 158 A 1 
ATOM 1299 C CB  . ALA A 1 158 ? -28.364 -10.919 -19.835 1.00 97.05 158 A 1 
ATOM 1300 N N   . LYS A 1 159 ? -27.598 -10.700 -23.252 1.00 97.61 159 A 1 
ATOM 1301 C CA  . LYS A 1 159 ? -26.710 -10.036 -24.224 1.00 97.45 159 A 1 
ATOM 1302 C C   . LYS A 1 159 ? -27.247 -8.707  -24.770 1.00 97.72 159 A 1 
ATOM 1303 O O   . LYS A 1 159 ? -26.463 -7.789  -24.975 1.00 96.72 159 A 1 
ATOM 1304 C CB  . LYS A 1 159 ? -26.435 -11.024 -25.367 1.00 96.00 159 A 1 
ATOM 1305 C CG  . LYS A 1 159 ? -25.485 -10.450 -26.423 1.00 92.72 159 A 1 
ATOM 1306 C CD  . LYS A 1 159 ? -25.196 -11.493 -27.500 1.00 90.97 159 A 1 
ATOM 1307 C CE  . LYS A 1 159 ? -24.269 -10.888 -28.551 1.00 81.76 159 A 1 
ATOM 1308 N NZ  . LYS A 1 159 ? -23.971 -11.872 -29.617 1.00 74.38 159 A 1 
ATOM 1309 N N   . GLY A 1 160 ? -28.552 -8.617  -25.030 1.00 97.65 160 A 1 
ATOM 1310 C CA  . GLY A 1 160 ? -29.191 -7.423  -25.607 1.00 97.48 160 A 1 
ATOM 1311 C C   . GLY A 1 160 ? -29.346 -6.241  -24.647 1.00 97.86 160 A 1 
ATOM 1312 O O   . GLY A 1 160 ? -29.549 -5.129  -25.119 1.00 96.54 160 A 1 
ATOM 1313 N N   . ILE A 1 161 ? -29.241 -6.468  -23.336 1.00 97.55 161 A 1 
ATOM 1314 C CA  . ILE A 1 161 ? -29.447 -5.433  -22.308 1.00 97.42 161 A 1 
ATOM 1315 C C   . ILE A 1 161 ? -28.150 -4.981  -21.628 1.00 97.69 161 A 1 
ATOM 1316 O O   . ILE A 1 161 ? -28.167 -4.028  -20.857 1.00 97.22 161 A 1 
ATOM 1317 C CB  . ILE A 1 161 ? -30.485 -5.884  -21.258 1.00 97.34 161 A 1 
ATOM 1318 C CG1 . ILE A 1 161 ? -30.012 -7.125  -20.472 1.00 96.79 161 A 1 
ATOM 1319 C CG2 . ILE A 1 161 ? -31.850 -6.146  -21.928 1.00 96.38 161 A 1 
ATOM 1320 C CD1 . ILE A 1 161 ? -30.596 -7.214  -19.068 1.00 95.44 161 A 1 
ATOM 1321 N N   . ILE A 1 162 ? -27.025 -5.662  -21.882 1.00 97.20 162 A 1 
ATOM 1322 C CA  . ILE A 1 162 ? -25.740 -5.268  -21.286 1.00 96.77 162 A 1 
ATOM 1323 C C   . ILE A 1 162 ? -25.366 -3.881  -21.796 1.00 96.07 162 A 1 
ATOM 1324 O O   . ILE A 1 162 ? -25.264 -3.667  -23.002 1.00 94.32 162 A 1 
ATOM 1325 C CB  . ILE A 1 162 ? -24.628 -6.301  -21.582 1.00 96.89 162 A 1 
ATOM 1326 C CG1 . ILE A 1 162 ? -24.985 -7.684  -21.000 1.00 95.71 162 A 1 
ATOM 1327 C CG2 . ILE A 1 162 ? -23.278 -5.833  -20.993 1.00 95.89 162 A 1 
ATOM 1328 C CD1 . ILE A 1 162 ? -24.066 -8.818  -21.472 1.00 95.06 162 A 1 
ATOM 1329 N N   . HIS A 1 163 ? -25.096 -2.951  -20.874 1.00 96.71 163 A 1 
ATOM 1330 C CA  . HIS A 1 163 ? -24.680 -1.582  -21.187 1.00 96.23 163 A 1 
ATOM 1331 C C   . HIS A 1 163 ? -25.768 -0.719  -21.864 1.00 96.51 163 A 1 
ATOM 1332 O O   . HIS A 1 163 ? -25.454 0.266   -22.531 1.00 94.34 163 A 1 
ATOM 1333 C CB  . HIS A 1 163 ? -23.348 -1.627  -21.969 1.00 95.82 163 A 1 
ATOM 1334 C CG  . HIS A 1 163 ? -22.492 -0.408  -21.865 1.00 95.80 163 A 1 
ATOM 1335 N ND1 . HIS A 1 163 ? -21.864 0.022   -20.721 1.00 91.36 163 A 1 
ATOM 1336 C CD2 . HIS A 1 163 ? -22.093 0.413   -22.882 1.00 91.89 163 A 1 
ATOM 1337 C CE1 . HIS A 1 163 ? -21.106 1.088   -21.041 1.00 92.15 163 A 1 
ATOM 1338 N NE2 . HIS A 1 163 ? -21.208 1.355   -22.349 1.00 92.57 163 A 1 
ATOM 1339 N N   . LEU A 1 164 ? -27.046 -1.074  -21.707 1.00 96.28 164 A 1 
ATOM 1340 C CA  . LEU A 1 164 ? -28.176 -0.376  -22.324 1.00 96.02 164 A 1 
ATOM 1341 C C   . LEU A 1 164 ? -28.231 1.098   -21.887 1.00 95.86 164 A 1 
ATOM 1342 O O   . LEU A 1 164 ? -28.162 1.410   -20.706 1.00 94.27 164 A 1 
ATOM 1343 C CB  . LEU A 1 164 ? -29.473 -1.134  -21.984 1.00 95.70 164 A 1 
ATOM 1344 C CG  . LEU A 1 164 ? -30.738 -0.570  -22.652 1.00 92.95 164 A 1 
ATOM 1345 C CD1 . LEU A 1 164 ? -30.655 -0.622  -24.183 1.00 89.86 164 A 1 
ATOM 1346 C CD2 . LEU A 1 164 ? -31.953 -1.369  -22.201 1.00 90.94 164 A 1 
ATOM 1347 N N   . GLY A 1 165 ? -28.285 2.023   -22.859 1.00 96.26 165 A 1 
ATOM 1348 C CA  . GLY A 1 165 ? -28.299 3.476   -22.624 1.00 95.58 165 A 1 
ATOM 1349 C C   . GLY A 1 165 ? -26.983 4.088   -22.114 1.00 96.12 165 A 1 
ATOM 1350 O O   . GLY A 1 165 ? -26.817 5.310   -22.140 1.00 94.16 165 A 1 
ATOM 1351 N N   . ALA A 1 166 ? -26.021 3.263   -21.687 1.00 95.61 166 A 1 
ATOM 1352 C CA  . ALA A 1 166 ? -24.774 3.717   -21.084 1.00 95.34 166 A 1 
ATOM 1353 C C   . ALA A 1 166 ? -23.675 4.022   -22.121 1.00 94.90 166 A 1 
ATOM 1354 O O   . ALA A 1 166 ? -23.734 3.653   -23.292 1.00 91.64 166 A 1 
ATOM 1355 C CB  . ALA A 1 166 ? -24.334 2.683   -20.038 1.00 94.88 166 A 1 
ATOM 1356 N N   . THR A 1 167 ? -22.614 4.689   -21.657 1.00 95.32 167 A 1 
ATOM 1357 C CA  . THR A 1 167 ? -21.368 4.899   -22.413 1.00 95.02 167 A 1 
ATOM 1358 C C   . THR A 1 167 ? -20.191 4.287   -21.655 1.00 95.62 167 A 1 
ATOM 1359 O O   . THR A 1 167 ? -20.304 3.972   -20.470 1.00 92.65 167 A 1 
ATOM 1360 C CB  . THR A 1 167 ? -21.106 6.386   -22.698 1.00 92.87 167 A 1 
ATOM 1361 O OG1 . THR A 1 167 ? -20.879 7.097   -21.506 1.00 86.51 167 A 1 
ATOM 1362 C CG2 . THR A 1 167 ? -22.261 7.055   -23.434 1.00 86.03 167 A 1 
ATOM 1363 N N   . SER A 1 168 ? -19.028 4.155   -22.291 1.00 94.44 168 A 1 
ATOM 1364 C CA  . SER A 1 168 ? -17.852 3.525   -21.668 1.00 94.63 168 A 1 
ATOM 1365 C C   . SER A 1 168 ? -17.442 4.153   -20.332 1.00 95.77 168 A 1 
ATOM 1366 O O   . SER A 1 168 ? -17.019 3.444   -19.423 1.00 95.22 168 A 1 
ATOM 1367 C CB  . SER A 1 168 ? -16.672 3.555   -22.641 1.00 92.95 168 A 1 
ATOM 1368 O OG  . SER A 1 168 ? -16.397 4.880   -23.058 1.00 85.71 168 A 1 
ATOM 1369 N N   . ALA A 1 169 ? -17.647 5.459   -20.166 1.00 95.64 169 A 1 
ATOM 1370 C CA  . ALA A 1 169 ? -17.380 6.158   -18.913 1.00 95.60 169 A 1 
ATOM 1371 C C   . ALA A 1 169 ? -18.295 5.711   -17.757 1.00 96.43 169 A 1 
ATOM 1372 O O   . ALA A 1 169 ? -17.936 5.909   -16.605 1.00 95.40 169 A 1 
ATOM 1373 C CB  . ALA A 1 169 ? -17.482 7.666   -19.161 1.00 94.82 169 A 1 
ATOM 1374 N N   . TYR A 1 170 ? -19.448 5.066   -18.020 1.00 97.16 170 A 1 
ATOM 1375 C CA  . TYR A 1 170 ? -20.284 4.490   -16.963 1.00 97.40 170 A 1 
ATOM 1376 C C   . TYR A 1 170 ? -19.504 3.456   -16.144 1.00 97.84 170 A 1 
ATOM 1377 O O   . TYR A 1 170 ? -19.416 3.577   -14.925 1.00 97.59 170 A 1 
ATOM 1378 C CB  . TYR A 1 170 ? -21.561 3.879   -17.553 1.00 97.52 170 A 1 
ATOM 1379 C CG  . TYR A 1 170 ? -22.385 3.144   -16.509 1.00 97.89 170 A 1 
ATOM 1380 C CD1 . TYR A 1 170 ? -22.480 1.738   -16.530 1.00 97.05 170 A 1 
ATOM 1381 C CD2 . TYR A 1 170 ? -23.000 3.867   -15.471 1.00 97.48 170 A 1 
ATOM 1382 C CE1 . TYR A 1 170 ? -23.186 1.059   -15.518 1.00 97.23 170 A 1 
ATOM 1383 C CE2 . TYR A 1 170 ? -23.700 3.191   -14.454 1.00 97.18 170 A 1 
ATOM 1384 C CZ  . TYR A 1 170 ? -23.791 1.790   -14.475 1.00 97.99 170 A 1 
ATOM 1385 O OH  . TYR A 1 170 ? -24.452 1.140   -13.478 1.00 97.73 170 A 1 
ATOM 1386 N N   . VAL A 1 171 ? -18.869 2.490   -16.811 1.00 97.79 171 A 1 
ATOM 1387 C CA  . VAL A 1 171 ? -18.077 1.473   -16.101 1.00 97.79 171 A 1 
ATOM 1388 C C   . VAL A 1 171 ? -16.660 1.946   -15.783 1.00 97.85 171 A 1 
ATOM 1389 O O   . VAL A 1 171 ? -16.146 1.601   -14.729 1.00 97.50 171 A 1 
ATOM 1390 C CB  . VAL A 1 171 ? -18.052 0.130   -16.848 1.00 97.58 171 A 1 
ATOM 1391 C CG1 . VAL A 1 171 ? -19.442 -0.515  -16.818 1.00 96.59 171 A 1 
ATOM 1392 C CG2 . VAL A 1 171 ? -17.586 0.251   -18.302 1.00 96.40 171 A 1 
ATOM 1393 N N   . GLY A 1 172 ? -16.040 2.747   -16.651 1.00 97.45 172 A 1 
ATOM 1394 C CA  . GLY A 1 172 ? -14.687 3.265   -16.423 1.00 97.21 172 A 1 
ATOM 1395 C C   . GLY A 1 172 ? -14.623 4.177   -15.202 1.00 97.60 172 A 1 
ATOM 1396 O O   . GLY A 1 172 ? -14.065 3.800   -14.179 1.00 97.39 172 A 1 
ATOM 1397 N N   . ASP A 1 173 ? -15.261 5.337   -15.286 1.00 97.60 173 A 1 
ATOM 1398 C CA  . ASP A 1 173 ? -15.194 6.377   -14.261 1.00 97.71 173 A 1 
ATOM 1399 C C   . ASP A 1 173 ? -15.789 5.939   -12.916 1.00 97.93 173 A 1 
ATOM 1400 O O   . ASP A 1 173 ? -15.217 6.209   -11.863 1.00 97.45 173 A 1 
ATOM 1401 C CB  . ASP A 1 173 ? -15.924 7.629   -14.763 1.00 97.43 173 A 1 
ATOM 1402 C CG  . ASP A 1 173 ? -15.088 8.539   -15.659 1.00 96.62 173 A 1 
ATOM 1403 O OD1 . ASP A 1 173 ? -14.043 8.121   -16.198 1.00 93.42 173 A 1 
ATOM 1404 O OD2 . ASP A 1 173 ? -15.451 9.734   -15.749 1.00 92.73 173 A 1 
ATOM 1405 N N   . ASN A 1 174 ? -16.922 5.224   -12.938 1.00 98.04 174 A 1 
ATOM 1406 C CA  . ASN A 1 174 ? -17.520 4.723   -11.701 1.00 98.22 174 A 1 
ATOM 1407 C C   . ASN A 1 174 ? -16.644 3.658   -11.025 1.00 98.38 174 A 1 
ATOM 1408 O O   . ASN A 1 174 ? -16.575 3.624   -9.798  1.00 98.25 174 A 1 
ATOM 1409 C CB  . ASN A 1 174 ? -18.931 4.198   -11.981 1.00 98.17 174 A 1 
ATOM 1410 C CG  . ASN A 1 174 ? -19.952 5.304   -12.178 1.00 98.00 174 A 1 
ATOM 1411 O OD1 . ASN A 1 174 ? -19.915 6.357   -11.556 1.00 95.47 174 A 1 
ATOM 1412 N ND2 . ASN A 1 174 ? -20.945 5.089   -13.008 1.00 95.13 174 A 1 
ATOM 1413 N N   . THR A 1 175 ? -15.947 2.820   -11.799 1.00 98.29 175 A 1 
ATOM 1414 C CA  . THR A 1 175 ? -14.978 1.869   -11.227 1.00 98.34 175 A 1 
ATOM 1415 C C   . THR A 1 175 ? -13.799 2.595   -10.599 1.00 98.44 175 A 1 
ATOM 1416 O O   . THR A 1 175 ? -13.424 2.246   -9.486  1.00 98.36 175 A 1 
ATOM 1417 C CB  . THR A 1 175 ? -14.480 0.854   -12.255 1.00 98.26 175 A 1 
ATOM 1418 O OG1 . THR A 1 175 ? -15.572 0.083   -12.687 1.00 96.90 175 A 1 
ATOM 1419 C CG2 . THR A 1 175 ? -13.444 -0.119  -11.688 1.00 96.95 175 A 1 
ATOM 1420 N N   . ASP A 1 176 ? -13.258 3.625   -11.250 1.00 98.33 176 A 1 
ATOM 1421 C CA  . ASP A 1 176 ? -12.149 4.408   -10.694 1.00 98.24 176 A 1 
ATOM 1422 C C   . ASP A 1 176 ? -12.554 5.078   -9.370  1.00 98.44 176 A 1 
ATOM 1423 O O   . ASP A 1 176 ? -11.805 5.028   -8.393  1.00 98.29 176 A 1 
ATOM 1424 C CB  . ASP A 1 176 ? -11.686 5.466   -11.706 1.00 97.80 176 A 1 
ATOM 1425 C CG  . ASP A 1 176 ? -11.104 4.906   -13.012 1.00 96.38 176 A 1 
ATOM 1426 O OD1 . ASP A 1 176 ? -10.534 3.794   -13.035 1.00 93.66 176 A 1 
ATOM 1427 O OD2 . ASP A 1 176 ? -11.184 5.636   -14.028 1.00 92.74 176 A 1 
ATOM 1428 N N   . LEU A 1 177 ? -13.771 5.629   -9.281  1.00 98.37 177 A 1 
ATOM 1429 C CA  . LEU A 1 177 ? -14.301 6.211   -8.041  1.00 98.42 177 A 1 
ATOM 1430 C C   . LEU A 1 177 ? -14.498 5.152   -6.943  1.00 98.53 177 A 1 
ATOM 1431 O O   . LEU A 1 177 ? -14.166 5.410   -5.784  1.00 98.44 177 A 1 
ATOM 1432 C CB  . LEU A 1 177 ? -15.617 6.949   -8.345  1.00 98.35 177 A 1 
ATOM 1433 C CG  . LEU A 1 177 ? -15.432 8.236   -9.172  1.00 98.06 177 A 1 
ATOM 1434 C CD1 . LEU A 1 177 ? -16.774 8.685   -9.745  1.00 97.32 177 A 1 
ATOM 1435 C CD2 . LEU A 1 177 ? -14.865 9.379   -8.328  1.00 97.25 177 A 1 
ATOM 1436 N N   . ILE A 1 178 ? -14.979 3.951   -7.295  1.00 98.60 178 A 1 
ATOM 1437 C CA  . ILE A 1 178 ? -15.077 2.820   -6.357  1.00 98.64 178 A 1 
ATOM 1438 C C   . ILE A 1 178 ? -13.686 2.432   -5.849  1.00 98.63 178 A 1 
ATOM 1439 O O   . ILE A 1 178 ? -13.482 2.353   -4.641  1.00 98.55 178 A 1 
ATOM 1440 C CB  . ILE A 1 178 ? -15.819 1.625   -7.007  1.00 98.66 178 A 1 
ATOM 1441 C CG1 . ILE A 1 178 ? -17.324 1.948   -7.162  1.00 98.40 178 A 1 
ATOM 1442 C CG2 . ILE A 1 178 ? -15.658 0.332   -6.182  1.00 98.36 178 A 1 
ATOM 1443 C CD1 . ILE A 1 178 ? -18.061 1.022   -8.144  1.00 97.55 178 A 1 
ATOM 1444 N N   . GLN A 1 179 ? -12.713 2.244   -6.745  1.00 98.63 179 A 1 
ATOM 1445 C CA  . GLN A 1 179 ? -11.344 1.873   -6.381  1.00 98.65 179 A 1 
ATOM 1446 C C   . GLN A 1 179 ? -10.683 2.938   -5.497  1.00 98.65 179 A 1 
ATOM 1447 O O   . GLN A 1 179 ? -10.098 2.595   -4.471  1.00 98.47 179 A 1 
ATOM 1448 C CB  . GLN A 1 179 ? -10.505 1.645   -7.645  1.00 98.54 179 A 1 
ATOM 1449 C CG  . GLN A 1 179 ? -10.883 0.352   -8.376  1.00 97.90 179 A 1 
ATOM 1450 C CD  . GLN A 1 179 ? -10.058 0.150   -9.642  1.00 97.87 179 A 1 
ATOM 1451 O OE1 . GLN A 1 179 ? -10.016 0.977   -10.538 1.00 93.29 179 A 1 
ATOM 1452 N NE2 . GLN A 1 179 ? -9.373  -0.964  -9.771  1.00 92.78 179 A 1 
ATOM 1453 N N   . MET A 1 180 ? -10.819 4.223   -5.833  1.00 98.74 180 A 1 
ATOM 1454 C CA  . MET A 1 180 ? -10.294 5.310   -4.999  1.00 98.73 180 A 1 
ATOM 1455 C C   . MET A 1 180 ? -10.946 5.319   -3.617  1.00 98.75 180 A 1 
ATOM 1456 O O   . MET A 1 180 ? -10.235 5.381   -2.620  1.00 98.66 180 A 1 
ATOM 1457 C CB  . MET A 1 180 ? -10.485 6.670   -5.683  1.00 98.62 180 A 1 
ATOM 1458 C CG  . MET A 1 180 ? -9.502  6.875   -6.843  1.00 98.02 180 A 1 
ATOM 1459 S SD  . MET A 1 180 ? -9.511  8.544   -7.560  1.00 97.35 180 A 1 
ATOM 1460 C CE  . MET A 1 180 ? -11.159 8.589   -8.307  1.00 91.91 180 A 1 
ATOM 1461 N N   . ARG A 1 181 ? -12.273 5.198   -3.523  1.00 98.71 181 A 1 
ATOM 1462 C CA  . ARG A 1 181 ? -12.977 5.176   -2.233  1.00 98.67 181 A 1 
ATOM 1463 C C   . ARG A 1 181 ? -12.546 3.996   -1.364  1.00 98.67 181 A 1 
ATOM 1464 O O   . ARG A 1 181 ? -12.239 4.202   -0.192  1.00 98.42 181 A 1 
ATOM 1465 C CB  . ARG A 1 181 ? -14.491 5.169   -2.481  1.00 98.35 181 A 1 
ATOM 1466 C CG  . ARG A 1 181 ? -15.276 5.197   -1.163  1.00 96.99 181 A 1 
ATOM 1467 C CD  . ARG A 1 181 ? -16.765 5.241   -1.474  1.00 94.88 181 A 1 
ATOM 1468 N NE  . ARG A 1 181 ? -17.584 5.082   -0.265  1.00 87.82 181 A 1 
ATOM 1469 C CZ  . ARG A 1 181 ? -18.032 3.935   0.225   1.00 83.89 181 A 1 
ATOM 1470 N NH1 . ARG A 1 181 ? -17.731 2.774   -0.301  1.00 74.28 181 A 1 
ATOM 1471 N NH2 . ARG A 1 181 ? -18.811 3.949   1.264   1.00 73.50 181 A 1 
ATOM 1472 N N   . GLU A 1 182 ? -12.503 2.790   -1.924  1.00 98.58 182 A 1 
ATOM 1473 C CA  . GLU A 1 182 ? -12.060 1.601   -1.187  1.00 98.50 182 A 1 
ATOM 1474 C C   . GLU A 1 182 ? -10.578 1.715   -0.793  1.00 98.53 182 A 1 
ATOM 1475 O O   . GLU A 1 182 ? -10.222 1.442   0.353   1.00 98.23 182 A 1 
ATOM 1476 C CB  . GLU A 1 182 ? -12.333 0.332   -2.012  1.00 98.19 182 A 1 
ATOM 1477 C CG  . GLU A 1 182 ? -13.831 0.037   -2.226  1.00 89.57 182 A 1 
ATOM 1478 C CD  . GLU A 1 182 ? -14.645 -0.000  -0.924  1.00 85.82 182 A 1 
ATOM 1479 O OE1 . GLU A 1 182 ? -15.684 0.711   -0.843  1.00 74.16 182 A 1 
ATOM 1480 O OE2 . GLU A 1 182 ? -14.215 -0.697  0.011   1.00 75.76 182 A 1 
ATOM 1481 N N   . GLY A 1 183 ? -9.724  2.225   -1.682  1.00 98.61 183 A 1 
ATOM 1482 C CA  . GLY A 1 183 ? -8.319  2.518   -1.383  1.00 98.66 183 A 1 
ATOM 1483 C C   . GLY A 1 183 ? -8.146  3.509   -0.229  1.00 98.69 183 A 1 
ATOM 1484 O O   . GLY A 1 183 ? -7.357  3.258   0.683   1.00 98.56 183 A 1 
ATOM 1485 N N   . LEU A 1 184 ? -8.934  4.588   -0.195  1.00 98.77 184 A 1 
ATOM 1486 C CA  . LEU A 1 184 ? -8.941  5.549   0.917   1.00 98.78 184 A 1 
ATOM 1487 C C   . LEU A 1 184 ? -9.407  4.893   2.231   1.00 98.66 184 A 1 
ATOM 1488 O O   . LEU A 1 184 ? -8.851  5.181   3.288   1.00 98.48 184 A 1 
ATOM 1489 C CB  . LEU A 1 184 ? -9.841  6.750   0.571   1.00 98.81 184 A 1 
ATOM 1490 C CG  . LEU A 1 184 ? -9.353  7.673   -0.566  1.00 98.65 184 A 1 
ATOM 1491 C CD1 . LEU A 1 184 ? -10.485 8.631   -0.955  1.00 98.42 184 A 1 
ATOM 1492 C CD2 . LEU A 1 184 ? -8.135  8.499   -0.177  1.00 98.37 184 A 1 
ATOM 1493 N N   . ILE A 1 185 ? -10.383 3.979   2.182   1.00 98.53 185 A 1 
ATOM 1494 C CA  . ILE A 1 185 ? -10.824 3.216   3.361   1.00 98.33 185 A 1 
ATOM 1495 C C   . ILE A 1 185 ? -9.697  2.312   3.877   1.00 98.18 185 A 1 
ATOM 1496 O O   . ILE A 1 185 ? -9.469  2.262   5.088   1.00 97.84 185 A 1 
ATOM 1497 C CB  . ILE A 1 185 ? -12.117 2.423   3.046   1.00 98.23 185 A 1 
ATOM 1498 C CG1 . ILE A 1 185 ? -13.307 3.402   2.894   1.00 97.79 185 A 1 
ATOM 1499 C CG2 . ILE A 1 185 ? -12.431 1.383   4.143   1.00 97.82 185 A 1 
ATOM 1500 C CD1 . ILE A 1 185 ? -14.546 2.775   2.251   1.00 95.70 185 A 1 
ATOM 1501 N N   . TYR A 1 186 ? -8.954  1.632   2.995   1.00 98.18 186 A 1 
ATOM 1502 C CA  . TYR A 1 186 ? -7.802  0.814   3.387   1.00 98.02 186 A 1 
ATOM 1503 C C   . TYR A 1 186 ? -6.691  1.663   4.007   1.00 97.95 186 A 1 
ATOM 1504 O O   . TYR A 1 186 ? -6.187  1.333   5.085   1.00 97.63 186 A 1 
ATOM 1505 C CB  . TYR A 1 186 ? -7.279  0.025   2.181   1.00 97.90 186 A 1 
ATOM 1506 C CG  . TYR A 1 186 ? -8.235  -0.974  1.546   1.00 97.74 186 A 1 
ATOM 1507 C CD1 . TYR A 1 186 ? -9.412  -1.397  2.197   1.00 96.47 186 A 1 
ATOM 1508 C CD2 . TYR A 1 186 ? -7.918  -1.502  0.278   1.00 96.59 186 A 1 
ATOM 1509 C CE1 . TYR A 1 186 ? -10.263 -2.336  1.589   1.00 95.95 186 A 1 
ATOM 1510 C CE2 . TYR A 1 186 ? -8.765  -2.446  -0.332  1.00 96.08 186 A 1 
ATOM 1511 C CZ  . TYR A 1 186 ? -9.940  -2.867  0.324   1.00 96.34 186 A 1 
ATOM 1512 O OH  . TYR A 1 186 ? -10.746 -3.789  -0.260  1.00 95.03 186 A 1 
ATOM 1513 N N   . VAL A 1 187 ? -6.369  2.809   3.399   1.00 98.27 187 A 1 
ATOM 1514 C CA  . VAL A 1 187 ? -5.408  3.785   3.933   1.00 98.51 187 A 1 
ATOM 1515 C C   . VAL A 1 187 ? -5.845  4.274   5.314   1.00 98.47 187 A 1 
ATOM 1516 O O   . VAL A 1 187 ? -5.039  4.243   6.241   1.00 98.39 187 A 1 
ATOM 1517 C CB  . VAL A 1 187 ? -5.220  4.958   2.948   1.00 98.62 187 A 1 
ATOM 1518 C CG1 . VAL A 1 187 ? -4.415  6.122   3.542   1.00 98.46 187 A 1 
ATOM 1519 C CG2 . VAL A 1 187 ? -4.463  4.480   1.698   1.00 98.39 187 A 1 
ATOM 1520 N N   . ARG A 1 188 ? -7.121  4.640   5.497   1.00 98.52 188 A 1 
ATOM 1521 C CA  . ARG A 1 188 ? -7.666  5.067   6.795   1.00 98.48 188 A 1 
ATOM 1522 C C   . ARG A 1 188 ? -7.463  4.008   7.873   1.00 98.39 188 A 1 
ATOM 1523 O O   . ARG A 1 188 ? -6.961  4.318   8.950   1.00 98.16 188 A 1 
ATOM 1524 C CB  . ARG A 1 188 ? -9.158  5.400   6.654   1.00 98.32 188 A 1 
ATOM 1525 C CG  . ARG A 1 188 ? -9.756  5.943   7.964   1.00 97.83 188 A 1 
ATOM 1526 C CD  . ARG A 1 188 ? -11.287 5.968   7.921   1.00 96.98 188 A 1 
ATOM 1527 N NE  . ARG A 1 188 ? -11.862 4.608   7.895   1.00 94.45 188 A 1 
ATOM 1528 C CZ  . ARG A 1 188 ? -13.042 4.272   7.422   1.00 93.87 188 A 1 
ATOM 1529 N NH1 . ARG A 1 188 ? -13.864 5.154   6.926   1.00 88.21 188 A 1 
ATOM 1530 N NH2 . ARG A 1 188 ? -13.426 3.033   7.437   1.00 89.10 188 A 1 
ATOM 1531 N N   . ARG A 1 189 ? -7.839  2.758   7.586   1.00 98.13 189 A 1 
ATOM 1532 C CA  . ARG A 1 189 ? -7.707  1.654   8.546   1.00 97.94 189 A 1 
ATOM 1533 C C   . ARG A 1 189 ? -6.255  1.473   8.991   1.00 98.05 189 A 1 
ATOM 1534 O O   . ARG A 1 189 ? -5.988  1.384   10.189  1.00 97.65 189 A 1 
ATOM 1535 C CB  . ARG A 1 189 ? -8.245  0.362   7.925   1.00 97.26 189 A 1 
ATOM 1536 C CG  . ARG A 1 189 ? -9.771  0.344   7.786   1.00 94.37 189 A 1 
ATOM 1537 C CD  . ARG A 1 189 ? -10.173 -0.889  6.978   1.00 92.40 189 A 1 
ATOM 1538 N NE  . ARG A 1 189 ? -11.630 -1.012  6.845   1.00 85.50 189 A 1 
ATOM 1539 C CZ  . ARG A 1 189 ? -12.266 -1.913  6.126   1.00 81.29 189 A 1 
ATOM 1540 N NH1 . ARG A 1 189 ? -11.634 -2.818  5.427   1.00 74.38 189 A 1 
ATOM 1541 N NH2 . ARG A 1 189 ? -13.566 -1.917  6.099   1.00 71.28 189 A 1 
ATOM 1542 N N   . ARG A 1 190 ? -5.305  1.490   8.058   1.00 97.81 190 A 1 
ATOM 1543 C CA  . ARG A 1 190 ? -3.869  1.388   8.372   1.00 97.80 190 A 1 
ATOM 1544 C C   . ARG A 1 190 ? -3.343  2.616   9.114   1.00 98.16 190 A 1 
ATOM 1545 O O   . ARG A 1 190 ? -2.605  2.456   10.083  1.00 98.04 190 A 1 
ATOM 1546 C CB  . ARG A 1 190 ? -3.058  1.150   7.095   1.00 97.20 190 A 1 
ATOM 1547 C CG  . ARG A 1 190 ? -3.301  -0.231  6.487   1.00 91.88 190 A 1 
ATOM 1548 C CD  . ARG A 1 190 ? -2.220  -0.498  5.436   1.00 91.15 190 A 1 
ATOM 1549 N NE  . ARG A 1 190 ? -2.415  -1.768  4.731   1.00 88.65 190 A 1 
ATOM 1550 C CZ  . ARG A 1 190 ? -2.171  -2.985  5.176   1.00 87.84 190 A 1 
ATOM 1551 N NH1 . ARG A 1 190 ? -1.742  -3.226  6.381   1.00 78.88 190 A 1 
ATOM 1552 N NH2 . ARG A 1 190 ? -2.363  -3.996  4.383   1.00 81.54 190 A 1 
ATOM 1553 N N   . LEU A 1 191 ? -3.751  3.814   8.730   1.00 98.23 191 A 1 
ATOM 1554 C CA  . LEU A 1 191 ? -3.369  5.051   9.416   1.00 98.54 191 A 1 
ATOM 1555 C C   . LEU A 1 191 ? -3.820  5.033   10.884  1.00 98.56 191 A 1 
ATOM 1556 O O   . LEU A 1 191 ? -3.030  5.345   11.777  1.00 98.50 191 A 1 
ATOM 1557 C CB  . LEU A 1 191 ? -3.947  6.242   8.632   1.00 98.64 191 A 1 
ATOM 1558 C CG  . LEU A 1 191 ? -3.623  7.616   9.242   1.00 98.32 191 A 1 
ATOM 1559 C CD1 . LEU A 1 191 ? -2.118  7.861   9.335   1.00 98.19 191 A 1 
ATOM 1560 C CD2 . LEU A 1 191 ? -4.237  8.717   8.379   1.00 98.13 191 A 1 
ATOM 1561 N N   . MET A 1 192 ? -5.046  4.581   11.163  1.00 98.32 192 A 1 
ATOM 1562 C CA  . MET A 1 192 ? -5.550  4.424   12.531  1.00 98.39 192 A 1 
ATOM 1563 C C   . MET A 1 192 ? -4.721  3.416   13.341  1.00 98.33 192 A 1 
ATOM 1564 O O   . MET A 1 192 ? -4.463  3.655   14.521  1.00 98.13 192 A 1 
ATOM 1565 C CB  . MET A 1 192 ? -7.030  4.014   12.508  1.00 98.41 192 A 1 
ATOM 1566 C CG  . MET A 1 192 ? -7.939  5.139   12.002  1.00 97.85 192 A 1 
ATOM 1567 S SD  . MET A 1 192 ? -9.699  4.711   11.930  1.00 97.22 192 A 1 
ATOM 1568 C CE  . MET A 1 192 ? -10.133 4.972   13.673  1.00 91.53 192 A 1 
ATOM 1569 N N   . ARG A 1 193 ? -4.230  2.335   12.730  1.00 98.11 193 A 1 
ATOM 1570 C CA  . ARG A 1 193 ? -3.312  1.389   13.391  1.00 97.95 193 A 1 
ATOM 1571 C C   . ARG A 1 193 ? -1.979  2.036   13.752  1.00 98.15 193 A 1 
ATOM 1572 O O   . ARG A 1 193 ? -1.515  1.859   14.876  1.00 97.96 193 A 1 
ATOM 1573 C CB  . ARG A 1 193 ? -3.068  0.150   12.525  1.00 97.54 193 A 1 
ATOM 1574 C CG  . ARG A 1 193 ? -4.332  -0.705  12.376  1.00 95.22 193 A 1 
ATOM 1575 C CD  . ARG A 1 193 ? -4.058  -1.909  11.471  1.00 92.58 193 A 1 
ATOM 1576 N NE  . ARG A 1 193 ? -3.116  -2.846  12.100  1.00 88.06 193 A 1 
ATOM 1577 C CZ  . ARG A 1 193 ? -3.389  -3.799  12.968  1.00 86.43 193 A 1 
ATOM 1578 N NH1 . ARG A 1 193 ? -4.600  -4.092  13.344  1.00 77.17 193 A 1 
ATOM 1579 N NH2 . ARG A 1 193 ? -2.415  -4.486  13.475  1.00 77.86 193 A 1 
ATOM 1580 N N   . VAL A 1 194 ? -1.381  2.815   12.851  1.00 98.23 194 A 1 
ATOM 1581 C CA  . VAL A 1 194 ? -0.141  3.560   13.132  1.00 98.50 194 A 1 
ATOM 1582 C C   . VAL A 1 194 ? -0.345  4.527   14.301  1.00 98.65 194 A 1 
ATOM 1583 O O   . VAL A 1 194 ? 0.466   4.546   15.230  1.00 98.66 194 A 1 
ATOM 1584 C CB  . VAL A 1 194 ? 0.367   4.303   11.877  1.00 98.53 194 A 1 
ATOM 1585 C CG1 . VAL A 1 194 ? 1.607   5.159   12.174  1.00 98.28 194 A 1 
ATOM 1586 C CG2 . VAL A 1 194 ? 0.756   3.314   10.770  1.00 98.24 194 A 1 
ATOM 1587 N N   . ILE A 1 195 ? -1.448  5.277   14.307  1.00 98.62 195 A 1 
ATOM 1588 C CA  . ILE A 1 195 ? -1.806  6.203   15.395  1.00 98.75 195 A 1 
ATOM 1589 C C   . ILE A 1 195 ? -1.973  5.450   16.726  1.00 98.75 195 A 1 
ATOM 1590 O O   . ILE A 1 195 ? -1.429  5.889   17.742  1.00 98.70 195 A 1 
ATOM 1591 C CB  . ILE A 1 195 ? -3.073  7.012   15.015  1.00 98.81 195 A 1 
ATOM 1592 C CG1 . ILE A 1 195 ? -2.761  7.984   13.852  1.00 98.70 195 A 1 
ATOM 1593 C CG2 . ILE A 1 195 ? -3.619  7.800   16.224  1.00 98.68 195 A 1 
ATOM 1594 C CD1 . ILE A 1 195 ? -4.008  8.597   13.201  1.00 98.40 195 A 1 
ATOM 1595 N N   . ASP A 1 196 ? -2.662  4.309   16.740  1.00 98.52 196 A 1 
ATOM 1596 C CA  . ASP A 1 196 ? -2.824  3.474   17.941  1.00 98.46 196 A 1 
ATOM 1597 C C   . ASP A 1 196 ? -1.464  3.009   18.490  1.00 98.55 196 A 1 
ATOM 1598 O O   . ASP A 1 196 ? -1.178  3.192   19.678  1.00 98.46 196 A 1 
ATOM 1599 C CB  . ASP A 1 196 ? -3.739  2.279   17.625  1.00 98.24 196 A 1 
ATOM 1600 C CG  . ASP A 1 196 ? -3.811  1.270   18.780  1.00 97.67 196 A 1 
ATOM 1601 O OD1 . ASP A 1 196 ? -4.394  1.563   19.843  1.00 95.45 196 A 1 
ATOM 1602 O OD2 . ASP A 1 196 ? -3.249  0.156   18.646  1.00 95.09 196 A 1 
ATOM 1603 N N   . LYS A 1 197 ? -0.579  2.480   17.643  1.00 98.27 197 A 1 
ATOM 1604 C CA  . LYS A 1 197 ? 0.760   2.019   18.058  1.00 98.36 197 A 1 
ATOM 1605 C C   . LYS A 1 197 ? 1.616   3.162   18.608  1.00 98.66 197 A 1 
ATOM 1606 O O   . LYS A 1 197 ? 2.177   3.040   19.698  1.00 98.62 197 A 1 
ATOM 1607 C CB  . LYS A 1 197 ? 1.474   1.321   16.884  1.00 97.96 197 A 1 
ATOM 1608 C CG  . LYS A 1 197 ? 0.794   0.036   16.384  1.00 96.18 197 A 1 
ATOM 1609 C CD  . LYS A 1 197 ? 0.693   -1.050  17.448  1.00 93.19 197 A 1 
ATOM 1610 C CE  . LYS A 1 197 ? 0.103   -2.314  16.826  1.00 89.07 197 A 1 
ATOM 1611 N NZ  . LYS A 1 197 ? 0.327   -3.487  17.699  1.00 80.77 197 A 1 
ATOM 1612 N N   . LEU A 1 198 ? 1.655   4.294   17.916  1.00 98.61 198 A 1 
ATOM 1613 C CA  . LEU A 1 198 ? 2.387   5.476   18.376  1.00 98.78 198 A 1 
ATOM 1614 C C   . LEU A 1 198 ? 1.813   6.046   19.678  1.00 98.85 198 A 1 
ATOM 1615 O O   . LEU A 1 198 ? 2.579   6.484   20.536  1.00 98.82 198 A 1 
ATOM 1616 C CB  . LEU A 1 198 ? 2.386   6.549   17.277  1.00 98.80 198 A 1 
ATOM 1617 C CG  . LEU A 1 198 ? 3.295   6.250   16.070  1.00 98.60 198 A 1 
ATOM 1618 C CD1 . LEU A 1 198 ? 3.095   7.339   15.016  1.00 98.30 198 A 1 
ATOM 1619 C CD2 . LEU A 1 198 ? 4.778   6.236   16.462  1.00 98.20 198 A 1 
ATOM 1620 N N   . SER A 1 199 ? 0.491   6.015   19.872  1.00 98.81 199 A 1 
ATOM 1621 C CA  . SER A 1 199 ? -0.139  6.500   21.108  1.00 98.81 199 A 1 
ATOM 1622 C C   . SER A 1 199 ? 0.216   5.639   22.325  1.00 98.86 199 A 1 
ATOM 1623 O O   . SER A 1 199 ? 0.532   6.172   23.395  1.00 98.75 199 A 1 
ATOM 1624 C CB  . SER A 1 199 ? -1.656  6.613   20.924  1.00 98.53 199 A 1 
ATOM 1625 O OG  . SER A 1 199 ? -2.296  5.356   21.004  1.00 91.70 199 A 1 
ATOM 1626 N N   . LYS A 1 200 ? 0.276   4.318   22.149  1.00 98.70 200 A 1 
ATOM 1627 C CA  . LYS A 1 200 ? 0.739   3.377   23.183  1.00 98.70 200 A 1 
ATOM 1628 C C   . LYS A 1 200 ? 2.205   3.616   23.530  1.00 98.78 200 A 1 
ATOM 1629 O O   . LYS A 1 200 ? 2.538   3.720   24.711  1.00 98.69 200 A 1 
ATOM 1630 C CB  . LYS A 1 200 ? 0.510   1.936   22.710  1.00 98.54 200 A 1 
ATOM 1631 C CG  . LYS A 1 200 ? -0.984  1.579   22.723  1.00 97.80 200 A 1 
ATOM 1632 C CD  . LYS A 1 200 ? -1.245  0.268   21.981  1.00 96.00 200 A 1 
ATOM 1633 C CE  . LYS A 1 200 ? -2.746  -0.010  22.011  1.00 93.04 200 A 1 
ATOM 1634 N NZ  . LYS A 1 200 ? -3.150  -1.006  20.998  1.00 85.05 200 A 1 
ATOM 1635 N N   . PHE A 1 201 ? 3.049   3.795   22.517  1.00 98.71 201 A 1 
ATOM 1636 C CA  . PHE A 1 201 ? 4.454   4.165   22.704  1.00 98.77 201 A 1 
ATOM 1637 C C   . PHE A 1 201 ? 4.593   5.506   23.443  1.00 98.84 201 A 1 
ATOM 1638 O O   . PHE A 1 201 ? 5.368   5.620   24.397  1.00 98.80 201 A 1 
ATOM 1639 C CB  . PHE A 1 201 ? 5.141   4.209   21.331  1.00 98.75 201 A 1 
ATOM 1640 C CG  . PHE A 1 201 ? 6.593   4.628   21.397  1.00 98.80 201 A 1 
ATOM 1641 C CD1 . PHE A 1 201 ? 6.945   5.989   21.309  1.00 98.59 201 A 1 
ATOM 1642 C CD2 . PHE A 1 201 ? 7.597   3.656   21.555  1.00 98.63 201 A 1 
ATOM 1643 C CE1 . PHE A 1 201 ? 8.294   6.373   21.380  1.00 98.51 201 A 1 
ATOM 1644 C CE2 . PHE A 1 201 ? 8.947   4.041   21.620  1.00 98.50 201 A 1 
ATOM 1645 C CZ  . PHE A 1 201 ? 9.297   5.401   21.534  1.00 98.64 201 A 1 
ATOM 1646 N N   . ALA A 1 202 ? 3.811   6.512   23.060  1.00 98.82 202 A 1 
ATOM 1647 C CA  . ALA A 1 202 ? 3.826   7.822   23.704  1.00 98.85 202 A 1 
ATOM 1648 C C   . ALA A 1 202 ? 3.458   7.737   25.193  1.00 98.87 202 A 1 
ATOM 1649 O O   . ALA A 1 202 ? 4.154   8.323   26.025  1.00 98.84 202 A 1 
ATOM 1650 C CB  . ALA A 1 202 ? 2.887   8.763   22.942  1.00 98.86 202 A 1 
ATOM 1651 N N   . LEU A 1 203 ? 2.420   6.976   25.549  1.00 98.82 203 A 1 
ATOM 1652 C CA  . LEU A 1 203 ? 2.022   6.754   26.944  1.00 98.81 203 A 1 
ATOM 1653 C C   . LEU A 1 203 ? 3.073   5.968   27.735  1.00 98.78 203 A 1 
ATOM 1654 O O   . LEU A 1 203 ? 3.357   6.326   28.875  1.00 98.63 203 A 1 
ATOM 1655 C CB  . LEU A 1 203 ? 0.672   6.025   26.989  1.00 98.81 203 A 1 
ATOM 1656 C CG  . LEU A 1 203 ? -0.542  6.894   26.624  1.00 98.51 203 A 1 
ATOM 1657 C CD1 . LEU A 1 203 ? -1.781  6.002   26.562  1.00 97.49 203 A 1 
ATOM 1658 C CD2 . LEU A 1 203 ? -0.795  7.991   27.666  1.00 97.80 203 A 1 
ATOM 1659 N N   . GLN A 1 204 ? 3.662   4.933   27.131  1.00 98.80 204 A 1 
ATOM 1660 C CA  . GLN A 1 204 ? 4.707   4.122   27.764  1.00 98.76 204 A 1 
ATOM 1661 C C   . GLN A 1 204 ? 5.931   4.963   28.153  1.00 98.77 204 A 1 
ATOM 1662 O O   . GLN A 1 204 ? 6.482   4.793   29.238  1.00 98.56 204 A 1 
ATOM 1663 C CB  . GLN A 1 204 ? 5.097   2.988   26.807  1.00 98.69 204 A 1 
ATOM 1664 C CG  . GLN A 1 204 ? 6.183   2.069   27.386  1.00 97.45 204 A 1 
ATOM 1665 C CD  . GLN A 1 204 ? 6.554   0.925   26.449  1.00 96.76 204 A 1 
ATOM 1666 O OE1 . GLN A 1 204 ? 5.938   0.679   25.430  1.00 90.01 204 A 1 
ATOM 1667 N NE2 . GLN A 1 204 ? 7.577   0.168   26.761  1.00 88.64 204 A 1 
ATOM 1668 N N   . TYR A 1 205 ? 6.336   5.895   27.293  1.00 98.78 205 A 1 
ATOM 1669 C CA  . TYR A 1 205 ? 7.536   6.716   27.481  1.00 98.77 205 A 1 
ATOM 1670 C C   . TYR A 1 205 ? 7.234   8.181   27.826  1.00 98.75 205 A 1 
ATOM 1671 O O   . TYR A 1 205 ? 8.085   9.052   27.643  1.00 98.48 205 A 1 
ATOM 1672 C CB  . TYR A 1 205 ? 8.447   6.555   26.262  1.00 98.75 205 A 1 
ATOM 1673 C CG  . TYR A 1 205 ? 8.946   5.136   26.068  1.00 98.76 205 A 1 
ATOM 1674 C CD1 . TYR A 1 205 ? 9.925   4.610   26.935  1.00 98.43 205 A 1 
ATOM 1675 C CD2 . TYR A 1 205 ? 8.435   4.336   25.031  1.00 98.52 205 A 1 
ATOM 1676 C CE1 . TYR A 1 205 ? 10.396  3.295   26.759  1.00 98.27 205 A 1 
ATOM 1677 C CE2 . TYR A 1 205 ? 8.904   3.021   24.853  1.00 98.29 205 A 1 
ATOM 1678 C CZ  . TYR A 1 205 ? 9.890   2.500   25.713  1.00 98.35 205 A 1 
ATOM 1679 O OH  . TYR A 1 205 ? 10.350  1.234   25.536  1.00 97.68 205 A 1 
ATOM 1680 N N   . LYS A 1 206 ? 6.027   8.468   28.339  1.00 98.73 206 A 1 
ATOM 1681 C CA  . LYS A 1 206 ? 5.600   9.843   28.657  1.00 98.73 206 A 1 
ATOM 1682 C C   . LYS A 1 206 ? 6.488   10.536  29.688  1.00 98.69 206 A 1 
ATOM 1683 O O   . LYS A 1 206 ? 6.678   11.746  29.597  1.00 98.49 206 A 1 
ATOM 1684 C CB  . LYS A 1 206 ? 4.126   9.849   29.087  1.00 98.73 206 A 1 
ATOM 1685 C CG  . LYS A 1 206 ? 3.899   9.197   30.451  1.00 98.63 206 A 1 
ATOM 1686 C CD  . LYS A 1 206 ? 2.424   9.187   30.827  1.00 97.99 206 A 1 
ATOM 1687 C CE  . LYS A 1 206 ? 2.307   8.602   32.233  1.00 96.31 206 A 1 
ATOM 1688 N NZ  . LYS A 1 206 ? 0.926   8.751   32.739  1.00 93.72 206 A 1 
ATOM 1689 N N   . ASP A 1 207 ? 7.036   9.769   30.625  1.00 98.51 207 A 1 
ATOM 1690 C CA  . ASP A 1 207 ? 7.851   10.244  31.744  1.00 98.27 207 A 1 
ATOM 1691 C C   . ASP A 1 207 ? 9.363   10.185  31.462  1.00 98.22 207 A 1 
ATOM 1692 O O   . ASP A 1 207 ? 10.149  10.685  32.265  1.00 97.64 207 A 1 
ATOM 1693 C CB  . ASP A 1 207 ? 7.502   9.427   33.001  1.00 97.95 207 A 1 
ATOM 1694 C CG  . ASP A 1 207 ? 6.039   9.597   33.430  1.00 97.23 207 A 1 
ATOM 1695 O OD1 . ASP A 1 207 ? 5.651   10.740  33.747  1.00 94.60 207 A 1 
ATOM 1696 O OD2 . ASP A 1 207 ? 5.284   8.595   33.428  1.00 94.11 207 A 1 
ATOM 1697 N N   . LEU A 1 208 ? 9.789   9.567   30.354  1.00 98.18 208 A 1 
ATOM 1698 C CA  . LEU A 1 208 ? 11.212  9.366   30.066  1.00 98.30 208 A 1 
ATOM 1699 C C   . LEU A 1 208 ? 11.838  10.633  29.457  1.00 98.40 208 A 1 
ATOM 1700 O O   . LEU A 1 208 ? 11.514  10.961  28.310  1.00 98.27 208 A 1 
ATOM 1701 C CB  . LEU A 1 208 ? 11.384  8.140   29.155  1.00 98.28 208 A 1 
ATOM 1702 C CG  . LEU A 1 208 ? 12.856  7.812   28.838  1.00 98.05 208 A 1 
ATOM 1703 C CD1 . LEU A 1 208 ? 13.670  7.472   30.079  1.00 97.31 208 A 1 
ATOM 1704 C CD2 . LEU A 1 208 ? 12.909  6.610   27.896  1.00 97.39 208 A 1 
ATOM 1705 N N   . PRO A 1 209 ? 12.761  11.326  30.181  1.00 98.46 209 A 1 
ATOM 1706 C CA  . PRO A 1 209 ? 13.379  12.551  29.685  1.00 98.34 209 A 1 
ATOM 1707 C C   . PRO A 1 209 ? 14.218  12.321  28.427  1.00 98.37 209 A 1 
ATOM 1708 O O   . PRO A 1 209 ? 14.896  11.305  28.282  1.00 98.16 209 A 1 
ATOM 1709 C CB  . PRO A 1 209 ? 14.234  13.101  30.834  1.00 97.92 209 A 1 
ATOM 1710 C CG  . PRO A 1 209 ? 13.619  12.469  32.079  1.00 96.73 209 A 1 
ATOM 1711 C CD  . PRO A 1 209 ? 13.180  11.103  31.560  1.00 97.90 209 A 1 
ATOM 1712 N N   . GLN A 1 210 ? 14.211  13.301  27.543  1.00 98.19 210 A 1 
ATOM 1713 C CA  . GLN A 1 210 ? 15.021  13.339  26.330  1.00 98.06 210 A 1 
ATOM 1714 C C   . GLN A 1 210 ? 15.432  14.786  26.044  1.00 98.32 210 A 1 
ATOM 1715 O O   . GLN A 1 210 ? 14.655  15.710  26.295  1.00 97.81 210 A 1 
ATOM 1716 C CB  . GLN A 1 210 ? 14.202  12.745  25.168  1.00 96.54 210 A 1 
ATOM 1717 C CG  . GLN A 1 210 ? 15.008  12.647  23.862  1.00 93.05 210 A 1 
ATOM 1718 C CD  . GLN A 1 210 ? 14.232  11.982  22.731  1.00 92.63 210 A 1 
ATOM 1719 O OE1 . GLN A 1 210 ? 13.013  11.972  22.681  1.00 85.50 210 A 1 
ATOM 1720 N NE2 . GLN A 1 210 ? 14.912  11.414  21.761  1.00 83.61 210 A 1 
ATOM 1721 N N   . LEU A 1 211 ? 16.620  15.003  25.483  1.00 97.97 211 A 1 
ATOM 1722 C CA  . LEU A 1 211 ? 17.007  16.330  25.009  1.00 97.86 211 A 1 
ATOM 1723 C C   . LEU A 1 211 ? 16.018  16.830  23.950  1.00 97.93 211 A 1 
ATOM 1724 O O   . LEU A 1 211 ? 15.777  16.161  22.936  1.00 97.33 211 A 1 
ATOM 1725 C CB  . LEU A 1 211 ? 18.431  16.310  24.431  1.00 97.27 211 A 1 
ATOM 1726 C CG  . LEU A 1 211 ? 19.545  16.220  25.485  1.00 94.98 211 A 1 
ATOM 1727 C CD1 . LEU A 1 211 ? 20.883  16.010  24.790  1.00 93.54 211 A 1 
ATOM 1728 C CD2 . LEU A 1 211 ? 19.639  17.492  26.328  1.00 93.75 211 A 1 
ATOM 1729 N N   . GLY A 1 212 ? 15.458  18.022  24.172  1.00 97.02 212 A 1 
ATOM 1730 C CA  . GLY A 1 212 ? 14.828  18.783  23.109  1.00 96.63 212 A 1 
ATOM 1731 C C   . GLY A 1 212 ? 15.867  19.144  22.043  1.00 96.65 212 A 1 
ATOM 1732 O O   . GLY A 1 212 ? 17.062  19.230  22.327  1.00 95.96 212 A 1 
ATOM 1733 N N   . ALA A 1 213 ? 15.415  19.339  20.811  1.00 96.04 213 A 1 
ATOM 1734 C CA  . ALA A 1 213 ? 16.277  19.756  19.717  1.00 95.76 213 A 1 
ATOM 1735 C C   . ALA A 1 213 ? 15.615  20.898  18.940  1.00 96.11 213 A 1 
ATOM 1736 O O   . ALA A 1 213 ? 14.559  20.724  18.333  1.00 93.58 213 A 1 
ATOM 1737 C CB  . ALA A 1 213 ? 16.593  18.542  18.831  1.00 94.87 213 A 1 
ATOM 1738 N N   . THR A 1 214 ? 16.262  22.062  18.937  1.00 94.76 214 A 1 
ATOM 1739 C CA  . THR A 1 214 ? 15.900  23.196  18.083  1.00 94.28 214 A 1 
ATOM 1740 C C   . THR A 1 214 ? 17.093  23.497  17.194  1.00 94.07 214 A 1 
ATOM 1741 O O   . THR A 1 214 ? 18.219  23.583  17.679  1.00 92.63 214 A 1 
ATOM 1742 C CB  . THR A 1 214 ? 15.478  24.433  18.893  1.00 94.52 214 A 1 
ATOM 1743 O OG1 . THR A 1 214 ? 16.486  24.828  19.789  1.00 93.87 214 A 1 
ATOM 1744 C CG2 . THR A 1 214 ? 14.214  24.179  19.713  1.00 92.57 214 A 1 
ATOM 1745 N N   . HIS A 1 215 ? 16.883  23.596  15.883  1.00 95.96 215 A 1 
ATOM 1746 C CA  . HIS A 1 215 ? 17.983  23.674  14.905  1.00 96.08 215 A 1 
ATOM 1747 C C   . HIS A 1 215 ? 18.990  22.510  15.017  1.00 96.44 215 A 1 
ATOM 1748 O O   . HIS A 1 215 ? 20.178  22.667  14.747  1.00 93.79 215 A 1 
ATOM 1749 C CB  . HIS A 1 215 ? 18.674  25.054  14.981  1.00 96.09 215 A 1 
ATOM 1750 C CG  . HIS A 1 215 ? 17.704  26.198  15.064  1.00 96.75 215 A 1 
ATOM 1751 N ND1 . HIS A 1 215 ? 17.013  26.739  14.006  1.00 91.12 215 A 1 
ATOM 1752 C CD2 . HIS A 1 215 ? 17.306  26.851  16.192  1.00 92.78 215 A 1 
ATOM 1753 C CE1 . HIS A 1 215 ? 16.213  27.696  14.480  1.00 93.76 215 A 1 
ATOM 1754 N NE2 . HIS A 1 215 ? 16.356  27.796  15.814  1.00 93.64 215 A 1 
ATOM 1755 N N   . PHE A 1 216 ? 18.498  21.347  15.458  1.00 93.60 216 A 1 
ATOM 1756 C CA  . PHE A 1 216 ? 19.317  20.177  15.781  1.00 92.89 216 A 1 
ATOM 1757 C C   . PHE A 1 216 ? 20.419  20.448  16.834  1.00 93.42 216 A 1 
ATOM 1758 O O   . PHE A 1 216 ? 21.399  19.714  16.927  1.00 90.78 216 A 1 
ATOM 1759 C CB  . PHE A 1 216 ? 19.816  19.519  14.475  1.00 91.64 216 A 1 
ATOM 1760 C CG  . PHE A 1 216 ? 20.172  18.055  14.596  1.00 90.72 216 A 1 
ATOM 1761 C CD1 . PHE A 1 216 ? 21.473  17.617  14.266  1.00 83.70 216 A 1 
ATOM 1762 C CD2 . PHE A 1 216 ? 19.211  17.127  15.030  1.00 85.45 216 A 1 
ATOM 1763 C CE1 . PHE A 1 216 ? 21.802  16.256  14.366  1.00 83.00 216 A 1 
ATOM 1764 C CE2 . PHE A 1 216 ? 19.543  15.766  15.140  1.00 82.20 216 A 1 
ATOM 1765 C CZ  . PHE A 1 216 ? 20.837  15.331  14.807  1.00 86.20 216 A 1 
ATOM 1766 N N   . GLN A 1 217 ? 20.254  21.500  17.642  1.00 94.29 217 A 1 
ATOM 1767 C CA  . GLN A 1 217 ? 21.064  21.782  18.828  1.00 94.05 217 A 1 
ATOM 1768 C C   . GLN A 1 217 ? 20.322  21.312  20.082  1.00 94.72 217 A 1 
ATOM 1769 O O   . GLN A 1 217 ? 19.090  21.324  20.113  1.00 94.00 217 A 1 
ATOM 1770 C CB  . GLN A 1 217 ? 21.379  23.284  18.927  1.00 92.95 217 A 1 
ATOM 1771 C CG  . GLN A 1 217 ? 22.133  23.843  17.712  1.00 89.94 217 A 1 
ATOM 1772 C CD  . GLN A 1 217 ? 23.482  23.152  17.519  1.00 89.01 217 A 1 
ATOM 1773 O OE1 . GLN A 1 217 ? 24.385  23.264  18.330  1.00 81.36 217 A 1 
ATOM 1774 N NE2 . GLN A 1 217 ? 23.658  22.399  16.458  1.00 79.73 217 A 1 
ATOM 1775 N N   . ALA A 1 218 ? 21.072  20.936  21.125  1.00 93.19 218 A 1 
ATOM 1776 C CA  . ALA A 1 218 ? 20.514  20.625  22.434  1.00 93.19 218 A 1 
ATOM 1777 C C   . ALA A 1 218 ? 19.711  21.821  22.978  1.00 93.50 218 A 1 
ATOM 1778 O O   . ALA A 1 218 ? 20.170  22.964  22.959  1.00 91.35 218 A 1 
ATOM 1779 C CB  . ALA A 1 218 ? 21.651  20.220  23.373  1.00 92.43 218 A 1 
ATOM 1780 N N   . ALA A 1 219 ? 18.501  21.543  23.451  1.00 94.05 219 A 1 
ATOM 1781 C CA  . ALA A 1 219 ? 17.582  22.509  24.036  1.00 93.69 219 A 1 
ATOM 1782 C C   . ALA A 1 219 ? 16.953  21.919  25.307  1.00 94.06 219 A 1 
ATOM 1783 O O   . ALA A 1 219 ? 17.224  20.770  25.661  1.00 93.46 219 A 1 
ATOM 1784 C CB  . ALA A 1 219 ? 16.544  22.892  22.970  1.00 93.58 219 A 1 
ATOM 1785 N N   . GLN A 1 220 ? 16.081  22.687  25.977  1.00 95.02 220 A 1 
ATOM 1786 C CA  . GLN A 1 220 ? 15.366  22.232  27.172  1.00 95.13 220 A 1 
ATOM 1787 C C   . GLN A 1 220 ? 14.775  20.830  26.997  1.00 96.20 220 A 1 
ATOM 1788 O O   . GLN A 1 220 ? 14.344  20.453  25.906  1.00 95.64 220 A 1 
ATOM 1789 C CB  . GLN A 1 220 ? 14.243  23.213  27.530  1.00 93.24 220 A 1 
ATOM 1790 C CG  . GLN A 1 220 ? 14.774  24.537  28.103  1.00 85.89 220 A 1 
ATOM 1791 C CD  . GLN A 1 220 ? 13.640  25.472  28.529  1.00 82.89 220 A 1 
ATOM 1792 O OE1 . GLN A 1 220 ? 12.500  25.368  28.092  1.00 75.99 220 A 1 
ATOM 1793 N NE2 . GLN A 1 220 ? 13.902  26.417  29.396  1.00 73.06 220 A 1 
ATOM 1794 N N   . LEU A 1 221 ? 14.736  20.066  28.090  1.00 96.81 221 A 1 
ATOM 1795 C CA  . LEU A 1 221 ? 14.279  18.687  28.034  1.00 97.44 221 A 1 
ATOM 1796 C C   . LEU A 1 221 ? 12.817  18.593  27.601  1.00 97.80 221 A 1 
ATOM 1797 O O   . LEU A 1 221 ? 11.957  19.384  27.978  1.00 97.11 221 A 1 
ATOM 1798 C CB  . LEU A 1 221 ? 14.505  17.958  29.373  1.00 97.09 221 A 1 
ATOM 1799 C CG  . LEU A 1 221 ? 15.954  17.942  29.894  1.00 96.22 221 A 1 
ATOM 1800 C CD1 . LEU A 1 221 ? 16.053  16.986  31.085  1.00 94.46 221 A 1 
ATOM 1801 C CD2 . LEU A 1 221 ? 16.965  17.489  28.841  1.00 94.33 221 A 1 
ATOM 1802 N N   . THR A 1 222 ? 12.548  17.551  26.828  1.00 97.72 222 A 1 
ATOM 1803 C CA  . THR A 1 222 ? 11.214  17.015  26.569  1.00 98.03 222 A 1 
ATOM 1804 C C   . THR A 1 222 ? 11.162  15.579  27.093  1.00 98.28 222 A 1 
ATOM 1805 O O   . THR A 1 222 ? 12.052  15.153  27.835  1.00 98.08 222 A 1 
ATOM 1806 C CB  . THR A 1 222 ? 10.882  17.168  25.075  1.00 97.97 222 A 1 
ATOM 1807 O OG1 . THR A 1 222 ? 9.535   16.851  24.830  1.00 96.88 222 A 1 
ATOM 1808 C CG2 . THR A 1 222 ? 11.739  16.315  24.136  1.00 96.78 222 A 1 
ATOM 1809 N N   . THR A 1 223 ? 10.145  14.801  26.727  1.00 98.56 223 A 1 
ATOM 1810 C CA  . THR A 1 223 ? 10.141  13.347  26.947  1.00 98.65 223 A 1 
ATOM 1811 C C   . THR A 1 223 ? 10.032  12.602  25.623  1.00 98.67 223 A 1 
ATOM 1812 O O   . THR A 1 223 ? 9.520   13.143  24.637  1.00 98.63 223 A 1 
ATOM 1813 C CB  . THR A 1 223 ? 9.058   12.899  27.940  1.00 98.62 223 A 1 
ATOM 1814 O OG1 . THR A 1 223 ? 7.762   13.053  27.412  1.00 97.97 223 A 1 
ATOM 1815 C CG2 . THR A 1 223 ? 9.116   13.678  29.250  1.00 97.63 223 A 1 
ATOM 1816 N N   . VAL A 1 224 ? 10.477  11.347  25.598  1.00 98.78 224 A 1 
ATOM 1817 C CA  . VAL A 1 224 ? 10.349  10.471  24.422  1.00 98.80 224 A 1 
ATOM 1818 C C   . VAL A 1 224 ? 8.889   10.388  23.976  1.00 98.83 224 A 1 
ATOM 1819 O O   . VAL A 1 224 ? 8.586   10.598  22.802  1.00 98.75 224 A 1 
ATOM 1820 C CB  . VAL A 1 224 ? 10.921  9.072   24.727  1.00 98.70 224 A 1 
ATOM 1821 C CG1 . VAL A 1 224 ? 10.692  8.089   23.576  1.00 98.15 224 A 1 
ATOM 1822 C CG2 . VAL A 1 224 ? 12.430  9.138   24.987  1.00 98.06 224 A 1 
ATOM 1823 N N   . GLY A 1 225 ? 7.968   10.182  24.926  1.00 98.78 225 A 1 
ATOM 1824 C CA  . GLY A 1 225 ? 6.535   10.150  24.636  1.00 98.83 225 A 1 
ATOM 1825 C C   . GLY A 1 225 ? 5.989   11.474  24.106  1.00 98.88 225 A 1 
ATOM 1826 O O   . GLY A 1 225 ? 5.187   11.480  23.172  1.00 98.80 225 A 1 
ATOM 1827 N N   . LYS A 1 226 ? 6.460   12.619  24.627  1.00 98.88 226 A 1 
ATOM 1828 C CA  . LYS A 1 226 ? 6.047   13.939  24.119  1.00 98.88 226 A 1 
ATOM 1829 C C   . LYS A 1 226 ? 6.496   14.164  22.676  1.00 98.89 226 A 1 
ATOM 1830 O O   . LYS A 1 226 ? 5.739   14.743  21.899  1.00 98.70 226 A 1 
ATOM 1831 C CB  . LYS A 1 226 ? 6.541   15.051  25.061  1.00 98.71 226 A 1 
ATOM 1832 C CG  . LYS A 1 226 ? 6.200   16.484  24.609  1.00 97.10 226 A 1 
ATOM 1833 C CD  . LYS A 1 226 ? 4.700   16.730  24.398  1.00 93.57 226 A 1 
ATOM 1834 C CE  . LYS A 1 226 ? 4.476   18.158  23.900  1.00 91.08 226 A 1 
ATOM 1835 N NZ  . LYS A 1 226 ? 3.057   18.404  23.558  1.00 84.84 226 A 1 
ATOM 1836 N N   . ARG A 1 227 ? 7.691   13.705  22.297  1.00 98.85 227 A 1 
ATOM 1837 C CA  . ARG A 1 227 ? 8.162   13.782  20.905  1.00 98.82 227 A 1 
ATOM 1838 C C   . ARG A 1 227 ? 7.287   12.935  19.987  1.00 98.87 227 A 1 
ATOM 1839 O O   . ARG A 1 227 ? 6.903   13.424  18.933  1.00 98.77 227 A 1 
ATOM 1840 C CB  . ARG A 1 227 ? 9.646   13.408  20.825  1.00 98.61 227 A 1 
ATOM 1841 C CG  . ARG A 1 227 ? 10.206  13.610  19.410  1.00 97.96 227 A 1 
ATOM 1842 C CD  . ARG A 1 227 ? 11.727  13.418  19.356  1.00 97.58 227 A 1 
ATOM 1843 N NE  . ARG A 1 227 ? 12.443  14.514  20.036  1.00 96.72 227 A 1 
ATOM 1844 C CZ  . ARG A 1 227 ? 13.720  14.529  20.393  1.00 96.87 227 A 1 
ATOM 1845 N NH1 . ARG A 1 227 ? 14.520  13.536  20.158  1.00 94.02 227 A 1 
ATOM 1846 N NH2 . ARG A 1 227 ? 14.219  15.566  21.006  1.00 94.36 227 A 1 
ATOM 1847 N N   . ALA A 1 228 ? 6.895   11.729  20.415  1.00 98.79 228 A 1 
ATOM 1848 C CA  . ALA A 1 228 ? 5.979   10.883  19.648  1.00 98.82 228 A 1 
ATOM 1849 C C   . ALA A 1 228 ? 4.604   11.545  19.427  1.00 98.86 228 A 1 
ATOM 1850 O O   . ALA A 1 228 ? 4.034   11.417  18.347  1.00 98.81 228 A 1 
ATOM 1851 C CB  . ALA A 1 228 ? 5.861   9.532   20.349  1.00 98.77 228 A 1 
ATOM 1852 N N   . CYS A 1 229 ? 4.099   12.328  20.391  1.00 98.84 229 A 1 
ATOM 1853 C CA  . CYS A 1 229 ? 2.855   13.083  20.203  1.00 98.86 229 A 1 
ATOM 1854 C C   . CYS A 1 229 ? 2.922   14.116  19.067  1.00 98.87 229 A 1 
ATOM 1855 O O   . CYS A 1 229 ? 1.883   14.421  18.501  1.00 98.70 229 A 1 
ATOM 1856 C CB  . CYS A 1 229 ? 2.450   13.782  21.505  1.00 98.83 229 A 1 
ATOM 1857 S SG  . CYS A 1 229 ? 1.988   12.554  22.755  1.00 98.66 229 A 1 
ATOM 1858 N N   . LEU A 1 230 ? 4.107   14.636  18.714  1.00 98.88 230 A 1 
ATOM 1859 C CA  . LEU A 1 230 ? 4.244   15.543  17.564  1.00 98.81 230 A 1 
ATOM 1860 C C   . LEU A 1 230 ? 3.945   14.826  16.243  1.00 98.84 230 A 1 
ATOM 1861 O O   . LEU A 1 230 ? 3.275   15.384  15.387  1.00 98.63 230 A 1 
ATOM 1862 C CB  . LEU A 1 230 ? 5.654   16.160  17.523  1.00 98.64 230 A 1 
ATOM 1863 C CG  . LEU A 1 230 ? 6.071   16.960  18.773  1.00 98.03 230 A 1 
ATOM 1864 C CD1 . LEU A 1 230 ? 7.505   17.461  18.610  1.00 96.63 230 A 1 
ATOM 1865 C CD2 . LEU A 1 230 ? 5.160   18.166  19.027  1.00 96.33 230 A 1 
ATOM 1866 N N   . TRP A 1 231 ? 4.385   13.576  16.110  1.00 98.85 231 A 1 
ATOM 1867 C CA  . TRP A 1 231 ? 4.083   12.771  14.922  1.00 98.86 231 A 1 
ATOM 1868 C C   . TRP A 1 231 ? 2.601   12.396  14.861  1.00 98.87 231 A 1 
ATOM 1869 O O   . TRP A 1 231 ? 1.985   12.481  13.803  1.00 98.80 231 A 1 
ATOM 1870 C CB  . TRP A 1 231 ? 4.944   11.503  14.917  1.00 98.85 231 A 1 
ATOM 1871 C CG  . TRP A 1 231 ? 6.404   11.679  15.202  1.00 98.81 231 A 1 
ATOM 1872 C CD1 . TRP A 1 231 ? 7.184   12.705  14.789  1.00 98.63 231 A 1 
ATOM 1873 C CD2 . TRP A 1 231 ? 7.281   10.809  15.979  1.00 98.71 231 A 1 
ATOM 1874 N NE1 . TRP A 1 231 ? 8.473   12.537  15.264  1.00 98.45 231 A 1 
ATOM 1875 C CE2 . TRP A 1 231 ? 8.588   11.382  16.004  1.00 98.55 231 A 1 
ATOM 1876 C CE3 . TRP A 1 231 ? 7.101   9.587   16.667  1.00 98.59 231 A 1 
ATOM 1877 C CZ2 . TRP A 1 231 ? 9.659   10.779  16.678  1.00 98.29 231 A 1 
ATOM 1878 C CZ3 . TRP A 1 231 ? 8.169   8.973   17.343  1.00 97.91 231 A 1 
ATOM 1879 C CH2 . TRP A 1 231 ? 9.443   9.565   17.355  1.00 97.74 231 A 1 
ATOM 1880 N N   . ILE A 1 232 ? 2.022   12.012  16.009  1.00 98.87 232 A 1 
ATOM 1881 C CA  . ILE A 1 232 ? 0.596   11.682  16.098  1.00 98.90 232 A 1 
ATOM 1882 C C   . ILE A 1 232 ? -0.265  12.894  15.726  1.00 98.88 232 A 1 
ATOM 1883 O O   . ILE A 1 232 ? -1.264  12.719  15.041  1.00 98.80 232 A 1 
ATOM 1884 C CB  . ILE A 1 232 ? 0.238   11.163  17.506  1.00 98.89 232 A 1 
ATOM 1885 C CG1 . ILE A 1 232 ? 1.014   9.873   17.854  1.00 98.67 232 A 1 
ATOM 1886 C CG2 . ILE A 1 232 ? -1.275  10.882  17.609  1.00 98.66 232 A 1 
ATOM 1887 C CD1 . ILE A 1 232 ? 0.999   9.548   19.354  1.00 98.19 232 A 1 
ATOM 1888 N N   . GLN A 1 233 ? 0.124   14.106  16.136  1.00 98.92 233 A 1 
ATOM 1889 C CA  . GLN A 1 233 ? -0.602  15.336  15.807  1.00 98.85 233 A 1 
ATOM 1890 C C   . GLN A 1 233 ? -0.745  15.521  14.294  1.00 98.88 233 A 1 
ATOM 1891 O O   . GLN A 1 233 ? -1.846  15.797  13.824  1.00 98.70 233 A 1 
ATOM 1892 C CB  . GLN A 1 233 ? 0.121   16.539  16.435  1.00 98.37 233 A 1 
ATOM 1893 C CG  . GLN A 1 233 ? -0.604  17.876  16.219  1.00 92.48 233 A 1 
ATOM 1894 C CD  . GLN A 1 233 ? -1.931  17.925  16.973  1.00 87.19 233 A 1 
ATOM 1895 O OE1 . GLN A 1 233 ? -1.963  17.973  18.194  1.00 78.21 233 A 1 
ATOM 1896 N NE2 . GLN A 1 233 ? -3.055  17.894  16.299  1.00 73.21 233 A 1 
ATOM 1897 N N   . ASP A 1 234 ? 0.337   15.329  13.535  1.00 98.87 234 A 1 
ATOM 1898 C CA  . ASP A 1 234 ? 0.313   15.449  12.074  1.00 98.87 234 A 1 
ATOM 1899 C C   . ASP A 1 234 ? -0.592  14.368  11.456  1.00 98.90 234 A 1 
ATOM 1900 O O   . ASP A 1 234 ? -1.459  14.667  10.637  1.00 98.79 234 A 1 
ATOM 1901 C CB  . ASP A 1 234 ? 1.745   15.366  11.515  1.00 98.77 234 A 1 
ATOM 1902 C CG  . ASP A 1 234 ? 2.687   16.507  11.933  1.00 98.44 234 A 1 
ATOM 1903 O OD1 . ASP A 1 234 ? 2.204   17.551  12.433  1.00 97.23 234 A 1 
ATOM 1904 O OD2 . ASP A 1 234 ? 3.916   16.328  11.754  1.00 96.89 234 A 1 
ATOM 1905 N N   . LEU A 1 235 ? -0.482  13.119  11.929  1.00 98.88 235 A 1 
ATOM 1906 C CA  . LEU A 1 235 ? -1.308  12.008  11.440  1.00 98.89 235 A 1 
ATOM 1907 C C   . LEU A 1 235 ? -2.805  12.167  11.773  1.00 98.87 235 A 1 
ATOM 1908 O O   . LEU A 1 235 ? -3.646  11.649  11.041  1.00 98.72 235 A 1 
ATOM 1909 C CB  . LEU A 1 235 ? -0.784  10.685  12.021  1.00 98.87 235 A 1 
ATOM 1910 C CG  . LEU A 1 235 ? 0.656   10.301  11.631  1.00 98.65 235 A 1 
ATOM 1911 C CD1 . LEU A 1 235 ? 1.043   9.017   12.369  1.00 98.34 235 A 1 
ATOM 1912 C CD2 . LEU A 1 235 ? 0.828   10.065  10.135  1.00 98.30 235 A 1 
ATOM 1913 N N   . LEU A 1 236 ? -3.167  12.856  12.860  1.00 98.85 236 A 1 
ATOM 1914 C CA  . LEU A 1 236 ? -4.565  13.173  13.176  1.00 98.84 236 A 1 
ATOM 1915 C C   . LEU A 1 236 ? -5.150  14.199  12.201  1.00 98.79 236 A 1 
ATOM 1916 O O   . LEU A 1 236 ? -6.300  14.042  11.800  1.00 98.61 236 A 1 
ATOM 1917 C CB  . LEU A 1 236 ? -4.693  13.685  14.619  1.00 98.81 236 A 1 
ATOM 1918 C CG  . LEU A 1 236 ? -4.584  12.607  15.711  1.00 98.49 236 A 1 
ATOM 1919 C CD1 . LEU A 1 236 ? -4.608  13.293  17.079  1.00 97.99 236 A 1 
ATOM 1920 C CD2 . LEU A 1 236 ? -5.735  11.601  15.675  1.00 98.02 236 A 1 
ATOM 1921 N N   . ILE A 1 237 ? -4.360  15.199  11.789  1.00 98.85 237 A 1 
ATOM 1922 C CA  . ILE A 1 237 ? -4.758  16.170  10.755  1.00 98.81 237 A 1 
ATOM 1923 C C   . ILE A 1 237 ? -5.007  15.439  9.431   1.00 98.78 237 A 1 
ATOM 1924 O O   . ILE A 1 237 ? -6.033  15.639  8.786   1.00 98.56 237 A 1 
ATOM 1925 C CB  . ILE A 1 237 ? -3.678  17.271  10.608  1.00 98.75 237 A 1 
ATOM 1926 C CG1 . ILE A 1 237 ? -3.562  18.106  11.907  1.00 98.51 237 A 1 
ATOM 1927 C CG2 . ILE A 1 237 ? -3.978  18.191  9.411   1.00 98.40 237 A 1 
ATOM 1928 C CD1 . ILE A 1 237 ? -2.300  18.978  11.976  1.00 97.50 237 A 1 
ATOM 1929 N N   . ASP A 1 238 ? -4.101  14.538  9.056   1.00 98.84 238 A 1 
ATOM 1930 C CA  . ASP A 1 238 ? -4.259  13.732  7.844   1.00 98.83 238 A 1 
ATOM 1931 C C   . ASP A 1 238 ? -5.488  12.817  7.908   1.00 98.80 238 A 1 
ATOM 1932 O O   . ASP A 1 238 ? -6.194  12.658  6.911   1.00 98.62 238 A 1 
ATOM 1933 C CB  . ASP A 1 238 ? -3.016  12.864  7.634   1.00 98.80 238 A 1 
ATOM 1934 C CG  . ASP A 1 238 ? -1.747  13.647  7.317   1.00 98.65 238 A 1 
ATOM 1935 O OD1 . ASP A 1 238 ? -1.818  14.642  6.567   1.00 97.62 238 A 1 
ATOM 1936 O OD2 . ASP A 1 238 ? -0.671  13.185  7.758   1.00 97.66 238 A 1 
ATOM 1937 N N   . LEU A 1 239 ? -5.764  12.211  9.065   1.00 98.80 239 A 1 
ATOM 1938 C CA  . LEU A 1 239 ? -6.921  11.341  9.261   1.00 98.75 239 A 1 
ATOM 1939 C C   . LEU A 1 239 ? -8.238  12.107  9.107   1.00 98.67 239 A 1 
ATOM 1940 O O   . LEU A 1 239 ? -9.162  11.578  8.495   1.00 98.46 239 A 1 
ATOM 1941 C CB  . LEU A 1 239 ? -6.810  10.650  10.631  1.00 98.71 239 A 1 
ATOM 1942 C CG  . LEU A 1 239 ? -7.983  9.709   10.965  1.00 98.41 239 A 1 
ATOM 1943 C CD1 . LEU A 1 239 ? -8.120  8.552   9.971   1.00 97.82 239 A 1 
ATOM 1944 C CD2 . LEU A 1 239 ? -7.772  9.102   12.352  1.00 97.86 239 A 1 
ATOM 1945 N N   . GLU A 1 240 ? -8.316  13.332  9.613   1.00 98.63 240 A 1 
ATOM 1946 C CA  . GLU A 1 240 ? -9.500  14.186  9.469   1.00 98.50 240 A 1 
ATOM 1947 C C   . GLU A 1 240 ? -9.787  14.501  7.994   1.00 98.53 240 A 1 
ATOM 1948 O O   . GLU A 1 240 ? -10.905 14.272  7.523   1.00 98.19 240 A 1 
ATOM 1949 C CB  . GLU A 1 240 ? -9.313  15.461  10.312  1.00 98.12 240 A 1 
ATOM 1950 C CG  . GLU A 1 240 ? -10.550 16.377  10.271  1.00 90.57 240 A 1 
ATOM 1951 C CD  . GLU A 1 240 ? -10.464 17.588  11.217  1.00 88.05 240 A 1 
ATOM 1952 O OE1 . GLU A 1 240 ? -11.517 18.251  11.383  1.00 77.57 240 A 1 
ATOM 1953 O OE2 . GLU A 1 240 ? -9.389  17.832  11.805  1.00 80.80 240 A 1 
ATOM 1954 N N   . GLU A 1 241 ? -8.776  14.939  7.231   1.00 98.69 241 A 1 
ATOM 1955 C CA  . GLU A 1 241 ? -8.935  15.214  5.793   1.00 98.62 241 A 1 
ATOM 1956 C C   . GLU A 1 241 ? -9.276  13.939  5.008   1.00 98.71 241 A 1 
ATOM 1957 O O   . GLU A 1 241 ? -10.131 13.952  4.121   1.00 98.49 241 A 1 
ATOM 1958 C CB  . GLU A 1 241 ? -7.664  15.881  5.239   1.00 98.25 241 A 1 
ATOM 1959 C CG  . GLU A 1 241 ? -7.728  16.224  3.728   1.00 87.24 241 A 1 
ATOM 1960 C CD  . GLU A 1 241 ? -8.861  17.193  3.312   1.00 80.34 241 A 1 
ATOM 1961 O OE1 . GLU A 1 241 ? -9.311  17.124  2.135   1.00 70.19 241 A 1 
ATOM 1962 O OE2 . GLU A 1 241 ? -9.276  18.029  4.135   1.00 70.87 241 A 1 
ATOM 1963 N N   . LEU A 1 242 ? -8.657  12.811  5.356   1.00 98.69 242 A 1 
ATOM 1964 C CA  . LEU A 1 242 ? -8.930  11.516  4.735   1.00 98.70 242 A 1 
ATOM 1965 C C   . LEU A 1 242 ? -10.377 11.064  4.977   1.00 98.69 242 A 1 
ATOM 1966 O O   . LEU A 1 242 ? -11.047 10.624  4.042   1.00 98.40 242 A 1 
ATOM 1967 C CB  . LEU A 1 242 ? -7.906  10.505  5.280   1.00 98.48 242 A 1 
ATOM 1968 C CG  . LEU A 1 242 ? -8.097  9.066   4.776   1.00 97.32 242 A 1 
ATOM 1969 C CD1 . LEU A 1 242 ? -7.948  8.959   3.264   1.00 96.21 242 A 1 
ATOM 1970 C CD2 . LEU A 1 242 ? -7.036  8.172   5.417   1.00 96.26 242 A 1 
ATOM 1971 N N   . GLU A 1 243 ? -10.884 11.169  6.209   1.00 98.59 243 A 1 
ATOM 1972 C CA  . GLU A 1 243 ? -12.271 10.825  6.536   1.00 98.43 243 A 1 
ATOM 1973 C C   . GLU A 1 243 ? -13.264 11.739  5.818   1.00 98.43 243 A 1 
ATOM 1974 O O   . GLU A 1 243 ? -14.231 11.245  5.236   1.00 98.12 243 A 1 
ATOM 1975 C CB  . GLU A 1 243 ? -12.517 10.857  8.053   1.00 98.16 243 A 1 
ATOM 1976 C CG  . GLU A 1 243 ? -11.892 9.648   8.766   1.00 96.61 243 A 1 
ATOM 1977 C CD  . GLU A 1 243 ? -12.533 9.403   10.134  1.00 95.46 243 A 1 
ATOM 1978 O OE1 . GLU A 1 243 ? -13.173 8.325   10.269  1.00 87.76 243 A 1 
ATOM 1979 O OE2 . GLU A 1 243 ? -12.466 10.272  11.013  1.00 89.72 243 A 1 
ATOM 1980 N N   . PHE A 1 244 ? -12.981 13.037  5.783   1.00 98.43 244 A 1 
ATOM 1981 C CA  . PHE A 1 244 ? -13.786 13.996  5.037   1.00 98.48 244 A 1 
ATOM 1982 C C   . PHE A 1 244 ? -13.816 13.666  3.544   1.00 98.51 244 A 1 
ATOM 1983 O O   . PHE A 1 244 ? -14.887 13.637  2.937   1.00 98.37 244 A 1 
ATOM 1984 C CB  . PHE A 1 244 ? -13.245 15.406  5.289   1.00 98.45 244 A 1 
ATOM 1985 C CG  . PHE A 1 244 ? -13.977 16.480  4.509   1.00 97.99 244 A 1 
ATOM 1986 C CD1 . PHE A 1 244 ? -13.289 17.274  3.574   1.00 96.10 244 A 1 
ATOM 1987 C CD2 . PHE A 1 244 ? -15.352 16.685  4.716   1.00 96.82 244 A 1 
ATOM 1988 C CE1 . PHE A 1 244 ? -13.974 18.275  2.863   1.00 95.63 244 A 1 
ATOM 1989 C CE2 . PHE A 1 244 ? -16.041 17.681  3.998   1.00 95.95 244 A 1 
ATOM 1990 C CZ  . PHE A 1 244 ? -15.349 18.480  3.070   1.00 96.17 244 A 1 
ATOM 1991 N N   . LEU A 1 245 ? -12.666 13.345  2.942   1.00 98.54 245 A 1 
ATOM 1992 C CA  . LEU A 1 245 ? -12.597 12.975  1.529   1.00 98.62 245 A 1 
ATOM 1993 C C   . LEU A 1 245 ? -13.395 11.700  1.221   1.00 98.61 245 A 1 
ATOM 1994 O O   . LEU A 1 245 ? -14.108 11.671  0.221   1.00 98.38 245 A 1 
ATOM 1995 C CB  . LEU A 1 245 ? -11.126 12.851  1.108   1.00 98.55 245 A 1 
ATOM 1996 C CG  . LEU A 1 245 ? -10.933 12.499  -0.377  1.00 97.75 245 A 1 
ATOM 1997 C CD1 . LEU A 1 245 ? -11.557 13.526  -1.325  1.00 96.78 245 A 1 
ATOM 1998 C CD2 . LEU A 1 245 ? -9.442  12.425  -0.683  1.00 96.93 245 A 1 
ATOM 1999 N N   . ILE A 1 246 ? -13.331 10.672  2.078   1.00 98.49 246 A 1 
ATOM 2000 C CA  . ILE A 1 246 ? -14.132 9.442   1.937   1.00 98.33 246 A 1 
ATOM 2001 C C   . ILE A 1 246 ? -15.634 9.756   1.943   1.00 98.17 246 A 1 
ATOM 2002 O O   . ILE A 1 246 ? -16.388 9.153   1.180   1.00 97.67 246 A 1 
ATOM 2003 C CB  . ILE A 1 246 ? -13.771 8.430   3.052   1.00 98.26 246 A 1 
ATOM 2004 C CG1 . ILE A 1 246 ? -12.353 7.860   2.826   1.00 97.91 246 A 1 
ATOM 2005 C CG2 . ILE A 1 246 ? -14.779 7.259   3.125   1.00 97.81 246 A 1 
ATOM 2006 C CD1 . ILE A 1 246 ? -11.760 7.170   4.063   1.00 97.17 246 A 1 
ATOM 2007 N N   . GLU A 1 247 ? -16.071 10.688  2.786   1.00 98.10 247 A 1 
ATOM 2008 C CA  . GLU A 1 247 ? -17.477 11.079  2.908   1.00 97.79 247 A 1 
ATOM 2009 C C   . GLU A 1 247 ? -17.973 11.893  1.705   1.00 97.96 247 A 1 
ATOM 2010 O O   . GLU A 1 247 ? -19.113 11.738  1.256   1.00 97.28 247 A 1 
ATOM 2011 C CB  . GLU A 1 247 ? -17.663 11.884  4.206   1.00 96.99 247 A 1 
ATOM 2012 C CG  . GLU A 1 247 ? -19.150 12.121  4.516   1.00 84.96 247 A 1 
ATOM 2013 C CD  . GLU A 1 247 ? -19.383 13.155  5.626   1.00 78.81 247 A 1 
ATOM 2014 O OE1 . GLU A 1 247 ? -20.390 13.887  5.489   1.00 70.66 247 A 1 
ATOM 2015 O OE2 . GLU A 1 247 ? -18.569 13.198  6.569   1.00 70.07 247 A 1 
ATOM 2016 N N   . VAL A 1 248 ? -17.133 12.786  1.180   1.00 98.14 248 A 1 
ATOM 2017 C CA  . VAL A 1 248 ? -17.556 13.717  0.124   1.00 98.11 248 A 1 
ATOM 2018 C C   . VAL A 1 248 ? -17.278 13.229  -1.291  1.00 98.21 248 A 1 
ATOM 2019 O O   . VAL A 1 248 ? -17.835 13.820  -2.220  1.00 97.96 248 A 1 
ATOM 2020 C CB  . VAL A 1 248 ? -17.008 15.141  0.317   1.00 97.97 248 A 1 
ATOM 2021 C CG1 . VAL A 1 248 ? -17.382 15.702  1.691   1.00 97.09 248 A 1 
ATOM 2022 C CG2 . VAL A 1 248 ? -15.500 15.245  0.079   1.00 96.54 248 A 1 
ATOM 2023 N N   . LEU A 1 249 ? -16.453 12.190  -1.477  1.00 98.22 249 A 1 
ATOM 2024 C CA  . LEU A 1 249 ? -16.133 11.644  -2.797  1.00 98.30 249 A 1 
ATOM 2025 C C   . LEU A 1 249 ? -17.423 11.179  -3.496  1.00 98.30 249 A 1 
ATOM 2026 O O   . LEU A 1 249 ? -18.094 10.272  -3.003  1.00 98.00 249 A 1 
ATOM 2027 C CB  . LEU A 1 249 ? -15.104 10.507  -2.665  1.00 98.25 249 A 1 
ATOM 2028 C CG  . LEU A 1 249 ? -14.597 9.976   -4.022  1.00 97.62 249 A 1 
ATOM 2029 C CD1 . LEU A 1 249 ? -13.707 10.991  -4.744  1.00 96.27 249 A 1 
ATOM 2030 C CD2 . LEU A 1 249 ? -13.770 8.707   -3.816  1.00 96.07 249 A 1 
ATOM 2031 N N   . PRO A 1 250 ? -17.797 11.786  -4.628  1.00 98.43 250 A 1 
ATOM 2032 C CA  . PRO A 1 250 ? -19.065 11.499  -5.278  1.00 98.38 250 A 1 
ATOM 2033 C C   . PRO A 1 250 ? -18.955 10.323  -6.244  1.00 98.43 250 A 1 
ATOM 2034 O O   . PRO A 1 250 ? -17.892 10.016  -6.771  1.00 98.05 250 A 1 
ATOM 2035 C CB  . PRO A 1 250 ? -19.429 12.794  -6.001  1.00 98.09 250 A 1 
ATOM 2036 C CG  . PRO A 1 250 ? -18.061 13.313  -6.436  1.00 97.76 250 A 1 
ATOM 2037 C CD  . PRO A 1 250 ? -17.136 12.897  -5.293  1.00 98.18 250 A 1 
ATOM 2038 N N   . PHE A 1 251 ? -20.094 9.726   -6.558  1.00 98.05 251 A 1 
ATOM 2039 C CA  . PHE A 1 251 ? -20.250 8.813   -7.682  1.00 98.06 251 A 1 
ATOM 2040 C C   . PHE A 1 251 ? -20.543 9.590   -8.970  1.00 98.02 251 A 1 
ATOM 2041 O O   . PHE A 1 251 ? -21.143 10.671  -8.923  1.00 97.24 251 A 1 
ATOM 2042 C CB  . PHE A 1 251 ? -21.372 7.829   -7.355  1.00 97.74 251 A 1 
ATOM 2043 C CG  . PHE A 1 251 ? -21.332 6.557   -8.161  1.00 97.63 251 A 1 
ATOM 2044 C CD1 . PHE A 1 251 ? -22.421 6.208   -8.983  1.00 95.65 251 A 1 
ATOM 2045 C CD2 . PHE A 1 251 ? -20.235 5.688   -8.041  1.00 95.97 251 A 1 
ATOM 2046 C CE1 . PHE A 1 251 ? -22.416 4.979   -9.659  1.00 94.50 251 A 1 
ATOM 2047 C CE2 . PHE A 1 251 ? -20.232 4.464   -8.726  1.00 94.51 251 A 1 
ATOM 2048 C CZ  . PHE A 1 251 ? -21.327 4.104   -9.524  1.00 95.75 251 A 1 
ATOM 2049 N N   . ARG A 1 252 ? -20.139 9.068   -10.141 1.00 96.13 252 A 1 
ATOM 2050 C CA  . ARG A 1 252 ? -20.466 9.693   -11.433 1.00 95.52 252 A 1 
ATOM 2051 C C   . ARG A 1 252 ? -21.933 9.469   -11.812 1.00 95.15 252 A 1 
ATOM 2052 O O   . ARG A 1 252 ? -22.562 10.380  -12.338 1.00 90.84 252 A 1 
ATOM 2053 C CB  . ARG A 1 252 ? -19.508 9.181   -12.520 1.00 95.18 252 A 1 
ATOM 2054 C CG  . ARG A 1 252 ? -19.807 9.810   -13.888 1.00 93.20 252 A 1 
ATOM 2055 C CD  . ARG A 1 252 ? -18.963 9.164   -14.984 1.00 92.53 252 A 1 
ATOM 2056 N NE  . ARG A 1 252 ? -19.446 9.539   -16.321 1.00 90.86 252 A 1 
ATOM 2057 C CZ  . ARG A 1 252 ? -20.461 8.988   -16.980 1.00 90.69 252 A 1 
ATOM 2058 N NH1 . ARG A 1 252 ? -21.158 7.994   -16.505 1.00 82.13 252 A 1 
ATOM 2059 N NH2 . ARG A 1 252 ? -20.784 9.441   -18.150 1.00 84.48 252 A 1 
ATOM 2060 N N   . GLY A 1 253 ? -22.463 8.271   -11.580 1.00 95.77 253 A 1 
ATOM 2061 C CA  . GLY A 1 253 ? -23.808 7.881   -12.012 1.00 95.41 253 A 1 
ATOM 2062 C C   . GLY A 1 253 ? -23.939 7.632   -13.522 1.00 96.06 253 A 1 
ATOM 2063 O O   . GLY A 1 253 ? -22.971 7.255   -14.191 1.00 94.69 253 A 1 
ATOM 2064 N N   . VAL A 1 254 ? -25.146 7.838   -14.073 1.00 96.42 254 A 1 
ATOM 2065 C CA  . VAL A 1 254 ? -25.509 7.607   -15.485 1.00 95.96 254 A 1 
ATOM 2066 C C   . VAL A 1 254 ? -25.631 8.930   -16.251 1.00 95.11 254 A 1 
ATOM 2067 O O   . VAL A 1 254 ? -26.687 9.547   -16.309 1.00 86.90 254 A 1 
ATOM 2068 C CB  . VAL A 1 254 ? -26.774 6.734   -15.617 1.00 94.11 254 A 1 
ATOM 2069 C CG1 . VAL A 1 254 ? -26.484 5.294   -15.188 1.00 86.27 254 A 1 
ATOM 2070 C CG2 . VAL A 1 254 ? -27.961 7.232   -14.809 1.00 86.80 254 A 1 
ATOM 2071 N N   . LYS A 1 255 ? -24.537 9.405   -16.849 1.00 94.72 255 A 1 
ATOM 2072 C CA  . LYS A 1 255 ? -24.476 10.778  -17.408 1.00 92.88 255 A 1 
ATOM 2073 C C   . LYS A 1 255 ? -24.474 10.860  -18.941 1.00 91.34 255 A 1 
ATOM 2074 O O   . LYS A 1 255 ? -24.509 11.960  -19.490 1.00 83.51 255 A 1 
ATOM 2075 C CB  . LYS A 1 255 ? -23.289 11.519  -16.776 1.00 90.86 255 A 1 
ATOM 2076 C CG  . LYS A 1 255 ? -23.428 11.727  -15.256 1.00 92.18 255 A 1 
ATOM 2077 C CD  . LYS A 1 255 ? -24.613 12.642  -14.899 1.00 91.52 255 A 1 
ATOM 2078 C CE  . LYS A 1 255 ? -24.678 12.954  -13.406 1.00 92.91 255 A 1 
ATOM 2079 N NZ  . LYS A 1 255 ? -25.203 11.834  -12.627 1.00 91.56 255 A 1 
ATOM 2080 N N   . GLY A 1 256 ? -24.457 9.741   -19.635 1.00 92.32 256 A 1 
ATOM 2081 C CA  . GLY A 1 256 ? -24.449 9.696   -21.102 1.00 91.78 256 A 1 
ATOM 2082 C C   . GLY A 1 256 ? -23.180 10.275  -21.736 1.00 93.69 256 A 1 
ATOM 2083 O O   . GLY A 1 256 ? -22.127 10.383  -21.102 1.00 91.04 256 A 1 
ATOM 2084 N N   . THR A 1 257 ? -23.281 10.620  -23.029 1.00 94.57 257 A 1 
ATOM 2085 C CA  . THR A 1 257 ? -22.110 10.968  -23.867 1.00 94.30 257 A 1 
ATOM 2086 C C   . THR A 1 257 ? -21.508 12.340  -23.558 1.00 95.22 257 A 1 
ATOM 2087 O O   . THR A 1 257 ? -20.291 12.486  -23.595 1.00 92.38 257 A 1 
ATOM 2088 C CB  . THR A 1 257 ? -22.495 10.903  -25.349 1.00 92.36 257 A 1 
ATOM 2089 O OG1 . THR A 1 257 ? -23.038 9.632   -25.629 1.00 83.96 257 A 1 
ATOM 2090 C CG2 . THR A 1 257 ? -21.317 11.093  -26.301 1.00 82.78 257 A 1 
ATOM 2091 N N   . THR A 1 258 ? -22.342 13.330  -23.259 1.00 93.92 258 A 1 
ATOM 2092 C CA  . THR A 1 258 ? -21.903 14.712  -22.954 1.00 94.28 258 A 1 
ATOM 2093 C C   . THR A 1 258 ? -22.384 15.186  -21.582 1.00 94.98 258 A 1 
ATOM 2094 O O   . THR A 1 258 ? -22.378 16.375  -21.290 1.00 92.03 258 A 1 
ATOM 2095 C CB  . THR A 1 258 ? -22.337 15.693  -24.057 1.00 93.99 258 A 1 
ATOM 2096 O OG1 . THR A 1 258 ? -23.724 15.582  -24.281 1.00 93.73 258 A 1 
ATOM 2097 C CG2 . THR A 1 258 ? -21.637 15.409  -25.386 1.00 92.66 258 A 1 
ATOM 2098 N N   . GLY A 1 259 ? -22.833 14.264  -20.740 1.00 93.89 259 A 1 
ATOM 2099 C CA  . GLY A 1 259 ? -23.388 14.585  -19.427 1.00 94.19 259 A 1 
ATOM 2100 C C   . GLY A 1 259 ? -24.866 14.991  -19.436 1.00 95.76 259 A 1 
ATOM 2101 O O   . GLY A 1 259 ? -25.432 15.205  -18.369 1.00 94.11 259 A 1 
ATOM 2102 N N   . THR A 1 260 ? -25.499 15.058  -20.607 1.00 96.31 260 A 1 
ATOM 2103 C CA  . THR A 1 260 ? -26.904 15.492  -20.773 1.00 96.48 260 A 1 
ATOM 2104 C C   . THR A 1 260 ? -27.928 14.373  -20.586 1.00 96.73 260 A 1 
ATOM 2105 O O   . THR A 1 260 ? -29.124 14.637  -20.625 1.00 95.60 260 A 1 
ATOM 2106 C CB  . THR A 1 260 ? -27.124 16.102  -22.162 1.00 96.09 260 A 1 
ATOM 2107 O OG1 . THR A 1 260 ? -26.851 15.129  -23.152 1.00 94.97 260 A 1 
ATOM 2108 C CG2 . THR A 1 260 ? -26.226 17.306  -22.433 1.00 94.34 260 A 1 
ATOM 2109 N N   . GLN A 1 261 ? -27.476 13.126  -20.445 1.00 96.11 261 A 1 
ATOM 2110 C CA  . GLN A 1 261 ? -28.327 11.935  -20.310 1.00 96.69 261 A 1 
ATOM 2111 C C   . GLN A 1 261 ? -29.300 11.708  -21.489 1.00 96.90 261 A 1 
ATOM 2112 O O   . GLN A 1 261 ? -30.261 10.968  -21.349 1.00 95.22 261 A 1 
ATOM 2113 C CB  . GLN A 1 261 ? -29.018 11.930  -18.936 1.00 96.28 261 A 1 
ATOM 2114 C CG  . GLN A 1 261 ? -28.021 12.063  -17.778 1.00 95.63 261 A 1 
ATOM 2115 C CD  . GLN A 1 261 ? -28.696 12.176  -16.426 1.00 95.99 261 A 1 
ATOM 2116 O OE1 . GLN A 1 261 ? -29.245 13.202  -16.078 1.00 90.08 261 A 1 
ATOM 2117 N NE2 . GLN A 1 261 ? -28.651 11.154  -15.608 1.00 88.59 261 A 1 
ATOM 2118 N N   . ALA A 1 262 ? -29.034 12.278  -22.671 1.00 97.06 262 A 1 
ATOM 2119 C CA  . ALA A 1 262 ? -29.920 12.208  -23.837 1.00 96.80 262 A 1 
ATOM 2120 C C   . ALA A 1 262 ? -30.289 10.769  -24.257 1.00 96.90 262 A 1 
ATOM 2121 O O   . ALA A 1 262 ? -31.431 10.515  -24.623 1.00 96.32 262 A 1 
ATOM 2122 C CB  . ALA A 1 262 ? -29.248 12.961  -24.994 1.00 96.29 262 A 1 
ATOM 2123 N N   . SER A 1 263 ? -29.363 9.809   -24.164 1.00 96.73 263 A 1 
ATOM 2124 C CA  . SER A 1 263 ? -29.662 8.399   -24.460 1.00 96.46 263 A 1 
ATOM 2125 C C   . SER A 1 263 ? -30.653 7.784   -23.471 1.00 97.08 263 A 1 
ATOM 2126 O O   . SER A 1 263 ? -31.464 6.951   -23.862 1.00 96.50 263 A 1 
ATOM 2127 C CB  . SER A 1 263 ? -28.375 7.565   -24.475 1.00 95.28 263 A 1 
ATOM 2128 O OG  . SER A 1 263 ? -27.624 7.748   -23.285 1.00 86.01 263 A 1 
ATOM 2129 N N   . PHE A 1 264 ? -30.620 8.193   -22.211 1.00 96.93 264 A 1 
ATOM 2130 C CA  . PHE A 1 264 ? -31.582 7.760   -21.202 1.00 97.11 264 A 1 
ATOM 2131 C C   . PHE A 1 264 ? -32.924 8.485   -21.351 1.00 97.37 264 A 1 
ATOM 2132 O O   . PHE A 1 264 ? -33.956 7.864   -21.137 1.00 96.83 264 A 1 
ATOM 2133 C CB  . PHE A 1 264 ? -30.994 7.944   -19.799 1.00 96.81 264 A 1 
ATOM 2134 C CG  . PHE A 1 264 ? -29.812 7.042   -19.506 1.00 96.91 264 A 1 
ATOM 2135 C CD1 . PHE A 1 264 ? -30.022 5.671   -19.268 1.00 94.83 264 A 1 
ATOM 2136 C CD2 . PHE A 1 264 ? -28.508 7.564   -19.477 1.00 95.55 264 A 1 
ATOM 2137 C CE1 . PHE A 1 264 ? -28.933 4.823   -19.003 1.00 94.43 264 A 1 
ATOM 2138 C CE2 . PHE A 1 264 ? -27.418 6.717   -19.216 1.00 94.25 264 A 1 
ATOM 2139 C CZ  . PHE A 1 264 ? -27.625 5.346   -18.980 1.00 95.13 264 A 1 
ATOM 2140 N N   . MET A 1 265 ? -32.932 9.761   -21.791 1.00 97.25 265 A 1 
ATOM 2141 C CA  . MET A 1 265 ? -34.171 10.466  -22.158 1.00 97.17 265 A 1 
ATOM 2142 C C   . MET A 1 265 ? -34.924 9.719   -23.261 1.00 97.52 265 A 1 
ATOM 2143 O O   . MET A 1 265 ? -36.123 9.503   -23.125 1.00 97.10 265 A 1 
ATOM 2144 C CB  . MET A 1 265 ? -33.885 11.909  -22.615 1.00 96.59 265 A 1 
ATOM 2145 C CG  . MET A 1 265 ? -33.489 12.845  -21.473 1.00 91.68 265 A 1 
ATOM 2146 S SD  . MET A 1 265 ? -34.740 13.115  -20.183 1.00 91.47 265 A 1 
ATOM 2147 C CE  . MET A 1 265 ? -36.004 14.034  -21.081 1.00 82.33 265 A 1 
ATOM 2148 N N   . GLU A 1 266 ? -34.234 9.273   -24.304 1.00 96.96 266 A 1 
ATOM 2149 C CA  . GLU A 1 266 ? -34.827 8.444   -25.364 1.00 96.58 266 A 1 
ATOM 2150 C C   . GLU A 1 266 ? -35.310 7.094   -24.814 1.00 96.97 266 A 1 
ATOM 2151 O O   . GLU A 1 266 ? -36.437 6.684   -25.063 1.00 96.33 266 A 1 
ATOM 2152 C CB  . GLU A 1 266 ? -33.776 8.253   -26.472 1.00 96.12 266 A 1 
ATOM 2153 C CG  . GLU A 1 266 ? -34.331 7.553   -27.729 1.00 85.08 266 A 1 
ATOM 2154 C CD  . GLU A 1 266 ? -35.366 8.381   -28.505 1.00 82.92 266 A 1 
ATOM 2155 O OE1 . GLU A 1 266 ? -36.071 7.776   -29.343 1.00 74.17 266 A 1 
ATOM 2156 O OE2 . GLU A 1 266 ? -35.396 9.619   -28.318 1.00 74.40 266 A 1 
ATOM 2157 N N   . LEU A 1 267 ? -34.479 6.421   -24.008 1.00 96.95 267 A 1 
ATOM 2158 C CA  . LEU A 1 267 ? -34.786 5.102   -23.443 1.00 96.95 267 A 1 
ATOM 2159 C C   . LEU A 1 267 ? -36.028 5.107   -22.529 1.00 97.48 267 A 1 
ATOM 2160 O O   . LEU A 1 267 ? -36.756 4.118   -22.474 1.00 96.76 267 A 1 
ATOM 2161 C CB  . LEU A 1 267 ? -33.535 4.616   -22.686 1.00 96.06 267 A 1 
ATOM 2162 C CG  . LEU A 1 267 ? -33.624 3.182   -22.141 1.00 91.03 267 A 1 
ATOM 2163 C CD1 . LEU A 1 267 ? -33.763 2.151   -23.269 1.00 88.82 267 A 1 
ATOM 2164 C CD2 . LEU A 1 267 ? -32.353 2.863   -21.354 1.00 89.59 267 A 1 
ATOM 2165 N N   . PHE A 1 268 ? -36.255 6.197   -21.813 1.00 97.61 268 A 1 
ATOM 2166 C CA  . PHE A 1 268 ? -37.391 6.390   -20.906 1.00 97.59 268 A 1 
ATOM 2167 C C   . PHE A 1 268 ? -38.492 7.295   -21.481 1.00 97.59 268 A 1 
ATOM 2168 O O   . PHE A 1 268 ? -39.303 7.820   -20.713 1.00 96.42 268 A 1 
ATOM 2169 C CB  . PHE A 1 268 ? -36.883 6.860   -19.531 1.00 97.54 268 A 1 
ATOM 2170 C CG  . PHE A 1 268 ? -36.137 5.801   -18.745 1.00 97.78 268 A 1 
ATOM 2171 C CD1 . PHE A 1 268 ? -36.843 4.719   -18.188 1.00 96.76 268 A 1 
ATOM 2172 C CD2 . PHE A 1 268 ? -34.750 5.893   -18.553 1.00 97.13 268 A 1 
ATOM 2173 C CE1 . PHE A 1 268 ? -36.166 3.737   -17.447 1.00 96.62 268 A 1 
ATOM 2174 C CE2 . PHE A 1 268 ? -34.069 4.911   -17.814 1.00 96.74 268 A 1 
ATOM 2175 C CZ  . PHE A 1 268 ? -34.777 3.832   -17.261 1.00 97.07 268 A 1 
ATOM 2176 N N   . GLU A 1 269 ? -38.533 7.480   -22.811 1.00 97.29 269 A 1 
ATOM 2177 C CA  . GLU A 1 269 ? -39.585 8.221   -23.529 1.00 97.33 269 A 1 
ATOM 2178 C C   . GLU A 1 269 ? -39.787 9.666   -23.023 1.00 97.60 269 A 1 
ATOM 2179 O O   . GLU A 1 269 ? -40.896 10.192  -22.985 1.00 96.17 269 A 1 
ATOM 2180 C CB  . GLU A 1 269 ? -40.892 7.404   -23.563 1.00 96.99 269 A 1 
ATOM 2181 C CG  . GLU A 1 269 ? -40.731 6.014   -24.212 1.00 94.94 269 A 1 
ATOM 2182 C CD  . GLU A 1 269 ? -42.026 5.183   -24.215 1.00 90.96 269 A 1 
ATOM 2183 O OE1 . GLU A 1 269 ? -41.935 3.979   -24.554 1.00 82.16 269 A 1 
ATOM 2184 O OE2 . GLU A 1 269 ? -43.103 5.724   -23.886 1.00 82.43 269 A 1 
ATOM 2185 N N   . GLY A 1 270 ? -38.696 10.322  -22.618 1.00 97.32 270 A 1 
ATOM 2186 C CA  . GLY A 1 270 ? -38.708 11.704  -22.119 1.00 97.36 270 A 1 
ATOM 2187 C C   . GLY A 1 270 ? -39.046 11.876  -20.634 1.00 97.81 270 A 1 
ATOM 2188 O O   . GLY A 1 270 ? -39.145 13.013  -20.177 1.00 96.75 270 A 1 
ATOM 2189 N N   . ASP A 1 271 ? -39.189 10.792  -19.873 1.00 97.44 271 A 1 
ATOM 2190 C CA  . ASP A 1 271 ? -39.469 10.829  -18.428 1.00 97.68 271 A 1 
ATOM 2191 C C   . ASP A 1 271 ? -38.204 11.186  -17.621 1.00 97.71 271 A 1 
ATOM 2192 O O   . ASP A 1 271 ? -37.388 10.330  -17.264 1.00 97.21 271 A 1 
ATOM 2193 C CB  . ASP A 1 271 ? -40.104 9.492   -18.020 1.00 97.66 271 A 1 
ATOM 2194 C CG  . ASP A 1 271 ? -40.645 9.441   -16.590 1.00 97.60 271 A 1 
ATOM 2195 O OD1 . ASP A 1 271 ? -40.193 10.226  -15.735 1.00 95.87 271 A 1 
ATOM 2196 O OD2 . ASP A 1 271 ? -41.481 8.530   -16.351 1.00 95.63 271 A 1 
ATOM 2197 N N   . GLU A 1 272 ? -38.031 12.474  -17.338 1.00 97.68 272 A 1 
ATOM 2198 C CA  . GLU A 1 272 ? -36.890 13.014  -16.583 1.00 97.45 272 A 1 
ATOM 2199 C C   . GLU A 1 272 ? -36.824 12.472  -15.144 1.00 97.74 272 A 1 
ATOM 2200 O O   . GLU A 1 272 ? -35.737 12.176  -14.642 1.00 97.23 272 A 1 
ATOM 2201 C CB  . GLU A 1 272 ? -36.957 14.551  -16.619 1.00 96.03 272 A 1 
ATOM 2202 C CG  . GLU A 1 272 ? -35.729 15.214  -15.974 1.00 86.10 272 A 1 
ATOM 2203 C CD  . GLU A 1 272 ? -35.673 16.744  -16.117 1.00 86.53 272 A 1 
ATOM 2204 O OE1 . GLU A 1 272 ? -34.703 17.328  -15.570 1.00 79.18 272 A 1 
ATOM 2205 O OE2 . GLU A 1 272 ? -36.552 17.334  -16.777 1.00 81.10 272 A 1 
ATOM 2206 N N   . ASP A 1 273 ? -37.971 12.262  -14.492 1.00 98.02 273 A 1 
ATOM 2207 C CA  . ASP A 1 273 ? -38.031 11.781  -13.109 1.00 98.07 273 A 1 
ATOM 2208 C C   . ASP A 1 273 ? -37.455 10.365  -12.981 1.00 98.16 273 A 1 
ATOM 2209 O O   . ASP A 1 273 ? -36.738 10.056  -12.022 1.00 97.75 273 A 1 
ATOM 2210 C CB  . ASP A 1 273 ? -39.480 11.800  -12.594 1.00 97.86 273 A 1 
ATOM 2211 C CG  . ASP A 1 273 ? -40.012 13.189  -12.234 1.00 92.76 273 A 1 
ATOM 2212 O OD1 . ASP A 1 273 ? -39.188 14.064  -11.886 1.00 87.44 273 A 1 
ATOM 2213 O OD2 . ASP A 1 273 ? -41.256 13.329  -12.192 1.00 87.71 273 A 1 
ATOM 2214 N N   . LYS A 1 274 ? -37.686 9.496   -13.981 1.00 98.01 274 A 1 
ATOM 2215 C CA  . LYS A 1 274 ? -37.060 8.166   -14.035 1.00 98.12 274 A 1 
ATOM 2216 C C   . LYS A 1 274 ? -35.541 8.253   -14.124 1.00 98.11 274 A 1 
ATOM 2217 O O   . LYS A 1 274 ? -34.857 7.470   -13.477 1.00 97.90 274 A 1 
ATOM 2218 C CB  . LYS A 1 274 ? -37.601 7.359   -15.215 1.00 98.20 274 A 1 
ATOM 2219 C CG  . LYS A 1 274 ? -39.018 6.848   -14.955 1.00 97.72 274 A 1 
ATOM 2220 C CD  . LYS A 1 274 ? -39.448 5.974   -16.132 1.00 96.83 274 A 1 
ATOM 2221 C CE  . LYS A 1 274 ? -40.896 5.524   -15.966 1.00 95.12 274 A 1 
ATOM 2222 N NZ  . LYS A 1 274 ? -41.354 4.842   -17.200 1.00 91.32 274 A 1 
ATOM 2223 N N   . ILE A 1 275 ? -35.005 9.213   -14.861 1.00 97.92 275 A 1 
ATOM 2224 C CA  . ILE A 1 275 ? -33.554 9.376   -15.023 1.00 97.74 275 A 1 
ATOM 2225 C C   . ILE A 1 275 ? -32.908 9.886   -13.735 1.00 97.82 275 A 1 
ATOM 2226 O O   . ILE A 1 275 ? -31.872 9.370   -13.314 1.00 97.29 275 A 1 
ATOM 2227 C CB  . ILE A 1 275 ? -33.255 10.298  -16.215 1.00 96.95 275 A 1 
ATOM 2228 C CG1 . ILE A 1 275 ? -33.858 9.698   -17.500 1.00 93.10 275 A 1 
ATOM 2229 C CG2 . ILE A 1 275 ? -31.736 10.468  -16.382 1.00 92.58 275 A 1 
ATOM 2230 C CD1 . ILE A 1 275 ? -33.912 10.706  -18.631 1.00 82.72 275 A 1 
ATOM 2231 N N   . ILE A 1 276 ? -33.540 10.845  -13.053 1.00 97.62 276 A 1 
ATOM 2232 C CA  . ILE A 1 276 ? -33.095 11.318  -11.736 1.00 97.49 276 A 1 
ATOM 2233 C C   . ILE A 1 276 ? -33.101 10.161  -10.730 1.00 97.62 276 A 1 
ATOM 2234 O O   . ILE A 1 276 ? -32.146 9.977   -9.964  1.00 97.32 276 A 1 
ATOM 2235 C CB  . ILE A 1 276 ? -33.990 12.493  -11.265 1.00 97.31 276 A 1 
ATOM 2236 C CG1 . ILE A 1 276 ? -33.793 13.723  -12.181 1.00 96.50 276 A 1 
ATOM 2237 C CG2 . ILE A 1 276 ? -33.687 12.870  -9.799  1.00 96.25 276 A 1 
ATOM 2238 C CD1 . ILE A 1 276 ? -34.827 14.835  -11.963 1.00 92.88 276 A 1 
ATOM 2239 N N   . ARG A 1 277 ? -34.156 9.333   -10.747 1.00 97.76 277 A 1 
ATOM 2240 C CA  . ARG A 1 277 ? -34.246 8.132   -9.910  1.00 97.94 277 A 1 
ATOM 2241 C C   . ARG A 1 277 ? -33.193 7.095   -10.284 1.00 98.09 277 A 1 
ATOM 2242 O O   . ARG A 1 277 ? -32.591 6.531   -9.374  1.00 97.85 277 A 1 
ATOM 2243 C CB  . ARG A 1 277 ? -35.653 7.537   -9.988  1.00 97.94 277 A 1 
ATOM 2244 C CG  . ARG A 1 277 ? -36.675 8.389   -9.220  1.00 93.92 277 A 1 
ATOM 2245 C CD  . ARG A 1 277 ? -38.094 7.839   -9.404  1.00 92.10 277 A 1 
ATOM 2246 N NE  . ARG A 1 277 ? -38.215 6.473   -8.855  1.00 83.09 277 A 1 
ATOM 2247 C CZ  . ARG A 1 277 ? -39.201 5.624   -9.064  1.00 75.92 277 A 1 
ATOM 2248 N NH1 . ARG A 1 277 ? -40.247 5.940   -9.775  1.00 67.69 277 A 1 
ATOM 2249 N NH2 . ARG A 1 277 ? -39.143 4.419   -8.558  1.00 65.00 277 A 1 
ATOM 2250 N N   . LEU A 1 278 ? -32.924 6.876   -11.570 1.00 98.07 278 A 1 
ATOM 2251 C CA  . LEU A 1 278 ? -31.887 5.956   -12.039 1.00 98.03 278 A 1 
ATOM 2252 C C   . LEU A 1 278 ? -30.512 6.349   -11.487 1.00 98.08 278 A 1 
ATOM 2253 O O   . LEU A 1 278 ? -29.835 5.510   -10.894 1.00 97.92 278 A 1 
ATOM 2254 C CB  . LEU A 1 278 ? -31.903 5.909   -13.579 1.00 98.08 278 A 1 
ATOM 2255 C CG  . LEU A 1 278 ? -30.884 4.932   -14.192 1.00 97.74 278 A 1 
ATOM 2256 C CD1 . LEU A 1 278 ? -31.171 3.481   -13.814 1.00 96.75 278 A 1 
ATOM 2257 C CD2 . LEU A 1 278 ? -30.919 5.038   -15.716 1.00 96.78 278 A 1 
ATOM 2258 N N   . ASP A 1 279 ? -30.129 7.622   -11.599 1.00 97.47 279 A 1 
ATOM 2259 C CA  . ASP A 1 279 ? -28.873 8.137   -11.037 1.00 97.06 279 A 1 
ATOM 2260 C C   . ASP A 1 279 ? -28.762 7.874   -9.531  1.00 97.64 279 A 1 
ATOM 2261 O O   . ASP A 1 279 ? -27.728 7.412   -9.040  1.00 97.12 279 A 1 
ATOM 2262 C CB  . ASP A 1 279 ? -28.766 9.654   -11.288 1.00 95.53 279 A 1 
ATOM 2263 C CG  . ASP A 1 279 ? -27.733 10.053  -12.339 1.00 92.75 279 A 1 
ATOM 2264 O OD1 . ASP A 1 279 ? -26.747 9.325   -12.578 1.00 88.51 279 A 1 
ATOM 2265 O OD2 . ASP A 1 279 ? -27.802 11.201  -12.827 1.00 87.85 279 A 1 
ATOM 2266 N N   . LYS A 1 280 ? -29.842 8.128   -8.788  1.00 97.66 280 A 1 
ATOM 2267 C CA  . LYS A 1 280 ? -29.896 7.875   -7.347  1.00 97.71 280 A 1 
ATOM 2268 C C   . LYS A 1 280 ? -29.751 6.383   -7.033  1.00 98.02 280 A 1 
ATOM 2269 O O   . LYS A 1 280 ? -28.917 6.015   -6.210  1.00 97.84 280 A 1 
ATOM 2270 C CB  . LYS A 1 280 ? -31.187 8.483   -6.787  1.00 97.35 280 A 1 
ATOM 2271 C CG  . LYS A 1 280 ? -31.255 8.319   -5.272  1.00 93.26 280 A 1 
ATOM 2272 C CD  . LYS A 1 280 ? -32.513 8.977   -4.696  1.00 89.90 280 A 1 
ATOM 2273 C CE  . LYS A 1 280 ? -32.545 8.623   -3.212  1.00 83.20 280 A 1 
ATOM 2274 N NZ  . LYS A 1 280 ? -33.728 9.182   -2.514  1.00 73.24 280 A 1 
ATOM 2275 N N   . MET A 1 281 ? -30.512 5.528   -7.712  1.00 97.95 281 A 1 
ATOM 2276 C CA  . MET A 1 281 ? -30.517 4.082   -7.480  1.00 98.16 281 A 1 
ATOM 2277 C C   . MET A 1 281 ? -29.154 3.447   -7.754  1.00 98.39 281 A 1 
ATOM 2278 O O   . MET A 1 281 ? -28.663 2.682   -6.929  1.00 98.08 281 A 1 
ATOM 2279 C CB  . MET A 1 281 ? -31.581 3.422   -8.361  1.00 98.04 281 A 1 
ATOM 2280 C CG  . MET A 1 281 ? -33.009 3.740   -7.901  1.00 96.60 281 A 1 
ATOM 2281 S SD  . MET A 1 281 ? -34.276 3.276   -9.105  1.00 95.77 281 A 1 
ATOM 2282 C CE  . MET A 1 281 ? -34.173 1.478   -8.978  1.00 87.51 281 A 1 
ATOM 2283 N N   . VAL A 1 282 ? -28.515 3.776   -8.886  1.00 98.41 282 A 1 
ATOM 2284 C CA  . VAL A 1 282 ? -27.188 3.220   -9.197  1.00 98.38 282 A 1 
ATOM 2285 C C   . VAL A 1 282 ? -26.121 3.715   -8.220  1.00 98.49 282 A 1 
ATOM 2286 O O   . VAL A 1 282 ? -25.228 2.955   -7.861  1.00 98.16 282 A 1 
ATOM 2287 C CB  . VAL A 1 282 ? -26.749 3.474   -10.652 1.00 97.73 282 A 1 
ATOM 2288 C CG1 . VAL A 1 282 ? -27.730 2.859   -11.654 1.00 93.74 282 A 1 
ATOM 2289 C CG2 . VAL A 1 282 ? -26.541 4.952   -10.974 1.00 93.41 282 A 1 
ATOM 2290 N N   . THR A 1 283 ? -26.234 4.950   -7.740  1.00 98.30 283 A 1 
ATOM 2291 C CA  . THR A 1 283 ? -25.331 5.529   -6.739  1.00 98.30 283 A 1 
ATOM 2292 C C   . THR A 1 283 ? -25.459 4.820   -5.392  1.00 98.37 283 A 1 
ATOM 2293 O O   . THR A 1 283 ? -24.456 4.394   -4.819  1.00 98.15 283 A 1 
ATOM 2294 C CB  . THR A 1 283 ? -25.599 7.031   -6.581  1.00 97.99 283 A 1 
ATOM 2295 O OG1 . THR A 1 283 ? -25.364 7.667   -7.813  1.00 96.38 283 A 1 
ATOM 2296 C CG2 . THR A 1 283 ? -24.699 7.705   -5.554  1.00 96.53 283 A 1 
ATOM 2297 N N   . GLU A 1 284 ? -26.683 4.636   -4.900  1.00 97.90 284 A 1 
ATOM 2298 C CA  . GLU A 1 284 ? -26.963 3.947   -3.634  1.00 97.84 284 A 1 
ATOM 2299 C C   . GLU A 1 284 ? -26.545 2.472   -3.689  1.00 97.93 284 A 1 
ATOM 2300 O O   . GLU A 1 284 ? -25.868 1.987   -2.779  1.00 97.49 284 A 1 
ATOM 2301 C CB  . GLU A 1 284 ? -28.457 4.078   -3.302  1.00 97.59 284 A 1 
ATOM 2302 C CG  . GLU A 1 284 ? -28.839 5.504   -2.871  1.00 94.86 284 A 1 
ATOM 2303 C CD  . GLU A 1 284 ? -30.353 5.709   -2.659  1.00 94.66 284 A 1 
ATOM 2304 O OE1 . GLU A 1 284 ? -30.721 6.786   -2.135  1.00 88.76 284 A 1 
ATOM 2305 O OE2 . GLU A 1 284 ? -31.159 4.838   -3.052  1.00 90.19 284 A 1 
ATOM 2306 N N   . ARG A 1 285 ? -26.868 1.769   -4.785  1.00 97.86 285 A 1 
ATOM 2307 C CA  . ARG A 1 285 ? -26.469 0.364   -5.005  1.00 97.90 285 A 1 
ATOM 2308 C C   . ARG A 1 285 ? -24.949 0.192   -5.136  1.00 97.92 285 A 1 
ATOM 2309 O O   . ARG A 1 285 ? -24.422 -0.856  -4.768  1.00 97.25 285 A 1 
ATOM 2310 C CB  . ARG A 1 285 ? -27.184 -0.195  -6.245  1.00 97.93 285 A 1 
ATOM 2311 C CG  . ARG A 1 285 ? -28.694 -0.415  -6.041  1.00 97.00 285 A 1 
ATOM 2312 C CD  . ARG A 1 285 ? -29.352 -0.824  -7.362  1.00 96.00 285 A 1 
ATOM 2313 N NE  . ARG A 1 285 ? -30.818 -1.006  -7.248  1.00 93.64 285 A 1 
ATOM 2314 C CZ  . ARG A 1 285 ? -31.509 -2.126  -7.403  1.00 91.51 285 A 1 
ATOM 2315 N NH1 . ARG A 1 285 ? -30.943 -3.281  -7.596  1.00 87.64 285 A 1 
ATOM 2316 N NH2 . ARG A 1 285 ? -32.807 -2.105  -7.384  1.00 87.60 285 A 1 
ATOM 2317 N N   . ALA A 1 286 ? -24.234 1.214   -5.620  1.00 97.70 286 A 1 
ATOM 2318 C CA  . ALA A 1 286 ? -22.770 1.250   -5.633  1.00 97.43 286 A 1 
ATOM 2319 C C   . ALA A 1 286 ? -22.159 1.627   -4.265  1.00 97.29 286 A 1 
ATOM 2320 O O   . ALA A 1 286 ? -20.936 1.601   -4.114  1.00 96.35 286 A 1 
ATOM 2321 C CB  . ALA A 1 286 ? -22.311 2.181   -6.762  1.00 97.44 286 A 1 
ATOM 2322 N N   . GLY A 1 287 ? -22.971 1.958   -3.266  1.00 97.11 287 A 1 
ATOM 2323 C CA  . GLY A 1 287 ? -22.546 2.268   -1.901  1.00 96.48 287 A 1 
ATOM 2324 C C   . GLY A 1 287 ? -22.065 3.703   -1.681  1.00 96.89 287 A 1 
ATOM 2325 O O   . GLY A 1 287 ? -21.362 3.959   -0.704  1.00 95.82 287 A 1 
ATOM 2326 N N   . PHE A 1 288 ? -22.425 4.635   -2.560  1.00 97.05 288 A 1 
ATOM 2327 C CA  . PHE A 1 288 ? -22.086 6.055   -2.425  1.00 97.49 288 A 1 
ATOM 2328 C C   . PHE A 1 288 ? -23.270 6.861   -1.888  1.00 97.48 288 A 1 
ATOM 2329 O O   . PHE A 1 288 ? -24.418 6.635   -2.262  1.00 96.58 288 A 1 
ATOM 2330 C CB  . PHE A 1 288 ? -21.604 6.631   -3.758  1.00 97.71 288 A 1 
ATOM 2331 C CG  . PHE A 1 288 ? -20.197 6.227   -4.143  1.00 98.10 288 A 1 
ATOM 2332 C CD1 . PHE A 1 288 ? -19.146 7.162   -4.045  1.00 97.21 288 A 1 
ATOM 2333 C CD2 . PHE A 1 288 ? -19.932 4.932   -4.611  1.00 97.11 288 A 1 
ATOM 2334 C CE1 . PHE A 1 288 ? -17.844 6.801   -4.424  1.00 96.73 288 A 1 
ATOM 2335 C CE2 . PHE A 1 288 ? -18.628 4.567   -4.981  1.00 96.95 288 A 1 
ATOM 2336 C CZ  . PHE A 1 288 ? -17.583 5.503   -4.896  1.00 97.83 288 A 1 
ATOM 2337 N N   . ALA A 1 289 ? -22.971 7.852   -1.047  1.00 96.89 289 A 1 
ATOM 2338 C CA  . ALA A 1 289 ? -23.983 8.774   -0.520  1.00 96.27 289 A 1 
ATOM 2339 C C   . ALA A 1 289 ? -24.243 9.980   -1.442  1.00 96.62 289 A 1 
ATOM 2340 O O   . ALA A 1 289 ? -25.264 10.655  -1.313  1.00 95.17 289 A 1 
ATOM 2341 C CB  . ALA A 1 289 ? -23.526 9.230   0.868   1.00 95.08 289 A 1 
ATOM 2342 N N   . ARG A 1 290 ? -23.304 10.282  -2.349  1.00 97.11 290 A 1 
ATOM 2343 C CA  . ARG A 1 290 ? -23.361 11.464  -3.219  1.00 97.36 290 A 1 
ATOM 2344 C C   . ARG A 1 290 ? -23.193 11.067  -4.679  1.00 97.85 290 A 1 
ATOM 2345 O O   . ARG A 1 290 ? -22.312 10.283  -5.013  1.00 97.17 290 A 1 
ATOM 2346 C CB  . ARG A 1 290 ? -22.298 12.496  -2.800  1.00 95.98 290 A 1 
ATOM 2347 C CG  . ARG A 1 290 ? -22.479 13.001  -1.358  1.00 89.40 290 A 1 
ATOM 2348 C CD  . ARG A 1 290 ? -21.471 14.111  -1.033  1.00 88.50 290 A 1 
ATOM 2349 N NE  . ARG A 1 290 ? -21.553 14.515  0.386   1.00 80.40 290 A 1 
ATOM 2350 C CZ  . ARG A 1 290 ? -21.054 15.610  0.935   1.00 73.34 290 A 1 
ATOM 2351 N NH1 . ARG A 1 290 ? -20.454 16.529  0.232   1.00 68.09 290 A 1 
ATOM 2352 N NH2 . ARG A 1 290 ? -21.140 15.795  2.224   1.00 63.29 290 A 1 
ATOM 2353 N N   . CYS A 1 291 ? -24.000 11.678  -5.544  1.00 97.48 291 A 1 
ATOM 2354 C CA  . CYS A 1 291 ? -23.872 11.605  -6.995  1.00 97.42 291 A 1 
ATOM 2355 C C   . CYS A 1 291 ? -23.528 12.990  -7.543  1.00 97.64 291 A 1 
ATOM 2356 O O   . CYS A 1 291 ? -24.032 13.999  -7.039  1.00 96.79 291 A 1 
ATOM 2357 C CB  . CYS A 1 291 ? -25.175 11.073  -7.593  1.00 96.35 291 A 1 
ATOM 2358 S SG  . CYS A 1 291 ? -24.923 10.615  -9.333  1.00 94.25 291 A 1 
ATOM 2359 N N   . LEU A 1 292 ? -22.685 13.058  -8.568  1.00 97.18 292 A 1 
ATOM 2360 C CA  . LEU A 1 292 ? -22.458 14.309  -9.284  1.00 97.03 292 A 1 
ATOM 2361 C C   . LEU A 1 292 ? -23.726 14.702  -10.047 1.00 96.92 292 A 1 
ATOM 2362 O O   . LEU A 1 292 ? -24.173 13.961  -10.918 1.00 96.08 292 A 1 
ATOM 2363 C CB  . LEU A 1 292 ? -21.262 14.164  -10.242 1.00 97.00 292 A 1 
ATOM 2364 C CG  . LEU A 1 292 ? -19.899 14.111  -9.527  1.00 96.48 292 A 1 
ATOM 2365 C CD1 . LEU A 1 292 ? -18.809 13.719  -10.521 1.00 95.03 292 A 1 
ATOM 2366 C CD2 . LEU A 1 292 ? -19.524 15.467  -8.923  1.00 94.89 292 A 1 
ATOM 2367 N N   . THR A 1 293 ? -24.271 15.867  -9.763  1.00 96.52 293 A 1 
ATOM 2368 C CA  . THR A 1 293 ? -25.434 16.393  -10.501 1.00 96.30 293 A 1 
ATOM 2369 C C   . THR A 1 293 ? -25.059 16.781  -11.931 1.00 96.63 293 A 1 
ATOM 2370 O O   . THR A 1 293 ? -25.790 16.475  -12.867 1.00 95.44 293 A 1 
ATOM 2371 C CB  . THR A 1 293 ? -26.026 17.611  -9.775  1.00 95.27 293 A 1 
ATOM 2372 O OG1 . THR A 1 293 ? -26.177 17.330  -8.410  1.00 87.52 293 A 1 
ATOM 2373 C CG2 . THR A 1 293 ? -27.397 18.012  -10.314 1.00 85.93 293 A 1 
ATOM 2374 N N   . ILE A 1 294 ? -23.904 17.420  -12.111 1.00 95.74 294 A 1 
ATOM 2375 C CA  . ILE A 1 294 ? -23.413 17.912  -13.401 1.00 95.87 294 A 1 
ATOM 2376 C C   . ILE A 1 294 ? -22.039 17.317  -13.691 1.00 96.41 294 A 1 
ATOM 2377 O O   . ILE A 1 294 ? -21.126 17.412  -12.868 1.00 95.59 294 A 1 
ATOM 2378 C CB  . ILE A 1 294 ? -23.374 19.459  -13.420 1.00 94.34 294 A 1 
ATOM 2379 C CG1 . ILE A 1 294 ? -24.751 20.114  -13.154 1.00 83.65 294 A 1 
ATOM 2380 C CG2 . ILE A 1 294 ? -22.789 19.995  -14.740 1.00 85.93 294 A 1 
ATOM 2381 C CD1 . ILE A 1 294 ? -25.836 19.836  -14.204 1.00 79.45 294 A 1 
ATOM 2382 N N   . THR A 1 295 ? -21.884 16.753  -14.888 1.00 95.39 295 A 1 
ATOM 2383 C CA  . THR A 1 295 ? -20.599 16.299  -15.434 1.00 95.54 295 A 1 
ATOM 2384 C C   . THR A 1 295 ? -20.559 16.559  -16.938 1.00 95.84 295 A 1 
ATOM 2385 O O   . THR A 1 295 ? -21.592 16.826  -17.557 1.00 94.57 295 A 1 
ATOM 2386 C CB  . THR A 1 295 ? -20.352 14.800  -15.182 1.00 95.38 295 A 1 
ATOM 2387 O OG1 . THR A 1 295 ? -21.218 14.002  -15.958 1.00 93.57 295 A 1 
ATOM 2388 C CG2 . THR A 1 295 ? -20.531 14.376  -13.732 1.00 93.59 295 A 1 
ATOM 2389 N N   . GLY A 1 296 ? -19.378 16.417  -17.548 1.00 94.72 296 A 1 
ATOM 2390 C CA  . GLY A 1 296 ? -19.297 16.106  -18.973 1.00 94.38 296 A 1 
ATOM 2391 C C   . GLY A 1 296 ? -19.564 14.614  -19.225 1.00 95.27 296 A 1 
ATOM 2392 O O   . GLY A 1 296 ? -20.338 13.967  -18.511 1.00 94.04 296 A 1 
ATOM 2393 N N   . GLN A 1 297 ? -18.883 14.021  -20.214 1.00 93.50 297 A 1 
ATOM 2394 C CA  . GLN A 1 297 ? -18.892 12.563  -20.349 1.00 94.36 297 A 1 
ATOM 2395 C C   . GLN A 1 297 ? -18.212 11.885  -19.152 1.00 95.09 297 A 1 
ATOM 2396 O O   . GLN A 1 297 ? -18.619 10.793  -18.753 1.00 93.28 297 A 1 
ATOM 2397 C CB  . GLN A 1 297 ? -18.210 12.156  -21.666 1.00 94.12 297 A 1 
ATOM 2398 C CG  . GLN A 1 297 ? -18.290 10.633  -21.881 1.00 92.33 297 A 1 
ATOM 2399 C CD  . GLN A 1 297 ? -17.756 10.186  -23.236 1.00 92.36 297 A 1 
ATOM 2400 O OE1 . GLN A 1 297 ? -16.733 9.529   -23.332 1.00 86.69 297 A 1 
ATOM 2401 N NE2 . GLN A 1 297 ? -18.422 10.502  -24.313 1.00 84.45 297 A 1 
ATOM 2402 N N   . THR A 1 298 ? -17.193 12.513  -18.586 1.00 94.92 298 A 1 
ATOM 2403 C CA  . THR A 1 298 ? -16.417 12.019  -17.441 1.00 94.76 298 A 1 
ATOM 2404 C C   . THR A 1 298 ? -16.603 12.935  -16.233 1.00 95.50 298 A 1 
ATOM 2405 O O   . THR A 1 298 ? -16.935 14.114  -16.388 1.00 94.67 298 A 1 
ATOM 2406 C CB  . THR A 1 298 ? -14.926 11.901  -17.798 1.00 93.91 298 A 1 
ATOM 2407 O OG1 . THR A 1 298 ? -14.403 13.132  -18.229 1.00 89.29 298 A 1 
ATOM 2408 C CG2 . THR A 1 298 ? -14.686 10.893  -18.919 1.00 88.69 298 A 1 
ATOM 2409 N N   . TYR A 1 299 ? -16.358 12.411  -15.019 1.00 95.27 299 A 1 
ATOM 2410 C CA  . TYR A 1 299 ? -16.257 13.286  -13.849 1.00 95.42 299 A 1 
ATOM 2411 C C   . TYR A 1 299 ? -15.011 14.188  -13.953 1.00 95.69 299 A 1 
ATOM 2412 O O   . TYR A 1 299 ? -14.038 13.864  -14.639 1.00 94.68 299 A 1 
ATOM 2413 C CB  . TYR A 1 299 ? -16.286 12.473  -12.540 1.00 95.77 299 A 1 
ATOM 2414 C CG  . TYR A 1 299 ? -15.035 11.662  -12.250 1.00 96.59 299 A 1 
ATOM 2415 C CD1 . TYR A 1 299 ? -14.966 10.311  -12.631 1.00 95.06 299 A 1 
ATOM 2416 C CD2 . TYR A 1 299 ? -13.936 12.257  -11.594 1.00 95.41 299 A 1 
ATOM 2417 C CE1 . TYR A 1 299 ? -13.804 9.561   -12.381 1.00 95.11 299 A 1 
ATOM 2418 C CE2 . TYR A 1 299 ? -12.768 11.512  -11.352 1.00 94.92 299 A 1 
ATOM 2419 C CZ  . TYR A 1 299 ? -12.696 10.163  -11.751 1.00 96.99 299 A 1 
ATOM 2420 O OH  . TYR A 1 299 ? -11.562 9.444   -11.542 1.00 96.78 299 A 1 
ATOM 2421 N N   . THR A 1 300 ? -15.025 15.335  -13.268 1.00 95.94 300 A 1 
ATOM 2422 C CA  . THR A 1 300 ? -13.868 16.241  -13.224 1.00 96.32 300 A 1 
ATOM 2423 C C   . THR A 1 300 ? -12.667 15.561  -12.561 1.00 96.79 300 A 1 
ATOM 2424 O O   . THR A 1 300 ? -12.746 15.133  -11.407 1.00 96.65 300 A 1 
ATOM 2425 C CB  . THR A 1 300 ? -14.206 17.572  -12.534 1.00 96.09 300 A 1 
ATOM 2426 O OG1 . THR A 1 300 ? -13.046 18.361  -12.396 1.00 94.96 300 A 1 
ATOM 2427 C CG2 . THR A 1 300 ? -14.814 17.440  -11.136 1.00 94.51 300 A 1 
ATOM 2428 N N   . ARG A 1 301 ? -11.516 15.530  -13.255 1.00 96.60 301 A 1 
ATOM 2429 C CA  . ARG A 1 301 ? -10.267 14.955  -12.718 1.00 96.71 301 A 1 
ATOM 2430 C C   . ARG A 1 301 ? -9.689  15.734  -11.528 1.00 97.27 301 A 1 
ATOM 2431 O O   . ARG A 1 301 ? -8.703  15.314  -10.936 1.00 97.06 301 A 1 
ATOM 2432 C CB  . ARG A 1 301 ? -9.236  14.762  -13.840 1.00 96.61 301 A 1 
ATOM 2433 C CG  . ARG A 1 301 ? -9.716  13.846  -14.980 1.00 95.88 301 A 1 
ATOM 2434 C CD  . ARG A 1 301 ? -10.145 12.457  -14.484 1.00 94.78 301 A 1 
ATOM 2435 N NE  . ARG A 1 301 ? -10.631 11.606  -15.577 1.00 93.89 301 A 1 
ATOM 2436 C CZ  . ARG A 1 301 ? -11.635 10.755  -15.542 1.00 94.89 301 A 1 
ATOM 2437 N NH1 . ARG A 1 301 ? -12.319 10.506  -14.469 1.00 89.80 301 A 1 
ATOM 2438 N NH2 . ARG A 1 301 ? -11.989 10.135  -16.620 1.00 91.19 301 A 1 
ATOM 2439 N N   . LYS A 1 302 ? -10.353 16.793  -11.112 1.00 97.31 302 A 1 
ATOM 2440 C CA  . LYS A 1 302 ? -10.082 17.467  -9.837  1.00 97.54 302 A 1 
ATOM 2441 C C   . LYS A 1 302 ? -10.224 16.520  -8.635  1.00 97.97 302 A 1 
ATOM 2442 O O   . LYS A 1 302 ? -9.525  16.704  -7.648  1.00 97.94 302 A 1 
ATOM 2443 C CB  . LYS A 1 302 ? -10.991 18.698  -9.714  1.00 97.27 302 A 1 
ATOM 2444 C CG  . LYS A 1 302 ? -10.512 19.642  -8.607  1.00 95.09 302 A 1 
ATOM 2445 C CD  . LYS A 1 302 ? -11.228 20.990  -8.684  1.00 94.11 302 A 1 
ATOM 2446 C CE  . LYS A 1 302 ? -10.607 21.955  -7.668  1.00 92.13 302 A 1 
ATOM 2447 N NZ  . LYS A 1 302 ? -11.155 23.319  -7.792  1.00 89.78 302 A 1 
ATOM 2448 N N   . TRP A 1 303 ? -11.086 15.490  -8.719  1.00 97.88 303 A 1 
ATOM 2449 C CA  . TRP A 1 303 ? -11.187 14.468  -7.673  1.00 98.02 303 A 1 
ATOM 2450 C C   . TRP A 1 303 ? -9.940  13.584  -7.612  1.00 98.19 303 A 1 
ATOM 2451 O O   . TRP A 1 303 ? -9.439  13.358  -6.514  1.00 98.15 303 A 1 
ATOM 2452 C CB  . TRP A 1 303 ? -12.463 13.643  -7.863  1.00 98.01 303 A 1 
ATOM 2453 C CG  . TRP A 1 303 ? -13.711 14.398  -7.520  1.00 98.03 303 A 1 
ATOM 2454 C CD1 . TRP A 1 303 ? -14.677 14.784  -8.381  1.00 97.56 303 A 1 
ATOM 2455 C CD2 . TRP A 1 303 ? -14.131 14.877  -6.202  1.00 97.98 303 A 1 
ATOM 2456 N NE1 . TRP A 1 303 ? -15.666 15.464  -7.696  1.00 97.46 303 A 1 
ATOM 2457 C CE2 . TRP A 1 303 ? -15.380 15.554  -6.352  1.00 97.73 303 A 1 
ATOM 2458 C CE3 . TRP A 1 303 ? -13.584 14.807  -4.904  1.00 97.82 303 A 1 
ATOM 2459 C CZ2 . TRP A 1 303 ? -16.050 16.138  -5.268  1.00 97.42 303 A 1 
ATOM 2460 C CZ3 . TRP A 1 303 ? -14.253 15.390  -3.807  1.00 97.50 303 A 1 
ATOM 2461 C CH2 . TRP A 1 303 ? -15.483 16.055  -3.989  1.00 97.21 303 A 1 
ATOM 2462 N N   . ASP A 1 304 ? -9.370  13.196  -8.756  1.00 98.04 304 A 1 
ATOM 2463 C CA  . ASP A 1 304 ? -8.112  12.436  -8.820  1.00 98.12 304 A 1 
ATOM 2464 C C   . ASP A 1 304 ? -6.966  13.236  -8.177  1.00 98.34 304 A 1 
ATOM 2465 O O   . ASP A 1 304 ? -6.202  12.714  -7.360  1.00 98.25 304 A 1 
ATOM 2466 C CB  . ASP A 1 304 ? -7.737  12.109  -10.281 1.00 97.86 304 A 1 
ATOM 2467 C CG  . ASP A 1 304 ? -8.741  11.259  -11.069 1.00 97.25 304 A 1 
ATOM 2468 O OD1 . ASP A 1 304 ? -9.855  10.984  -10.568 1.00 95.57 304 A 1 
ATOM 2469 O OD2 . ASP A 1 304 ? -8.428  10.923  -12.233 1.00 95.00 304 A 1 
ATOM 2470 N N   . ASN A 1 305 ? -6.874  14.536  -8.497  1.00 97.92 305 A 1 
ATOM 2471 C CA  . ASN A 1 305 ? -5.882  15.417  -7.886  1.00 98.07 305 A 1 
ATOM 2472 C C   . ASN A 1 305 ? -6.093  15.539  -6.376  1.00 98.35 305 A 1 
ATOM 2473 O O   . ASN A 1 305 ? -5.130  15.436  -5.621  1.00 98.38 305 A 1 
ATOM 2474 C CB  . ASN A 1 305 ? -5.905  16.791  -8.570  1.00 97.93 305 A 1 
ATOM 2475 C CG  . ASN A 1 305 ? -4.892  17.734  -7.938  1.00 96.94 305 A 1 
ATOM 2476 O OD1 . ASN A 1 305 ? -5.244  18.669  -7.243  1.00 87.37 305 A 1 
ATOM 2477 N ND2 . ASN A 1 305 ? -3.616  17.490  -8.113  1.00 88.06 305 A 1 
ATOM 2478 N N   . ARG A 1 306 ? -7.333  15.707  -5.913  1.00 98.40 306 A 1 
ATOM 2479 C CA  . ARG A 1 306 ? -7.643  15.822  -4.486  1.00 98.55 306 A 1 
ATOM 2480 C C   . ARG A 1 306 ? -7.267  14.558  -3.710  1.00 98.75 306 A 1 
ATOM 2481 O O   . ARG A 1 306 ? -6.681  14.670  -2.637  1.00 98.62 306 A 1 
ATOM 2482 C CB  . ARG A 1 306 ? -9.114  16.190  -4.323  1.00 98.28 306 A 1 
ATOM 2483 C CG  . ARG A 1 306 ? -9.398  16.602  -2.878  1.00 94.57 306 A 1 
ATOM 2484 C CD  . ARG A 1 306 ? -10.839 17.075  -2.747  1.00 91.68 306 A 1 
ATOM 2485 N NE  . ARG A 1 306 ? -11.110 17.423  -1.349  1.00 85.16 306 A 1 
ATOM 2486 C CZ  . ARG A 1 306 ? -12.280 17.586  -0.784  1.00 78.02 306 A 1 
ATOM 2487 N NH1 . ARG A 1 306 ? -13.395 17.536  -1.458  1.00 72.39 306 A 1 
ATOM 2488 N NH2 . ARG A 1 306 ? -12.333 17.793  0.493   1.00 69.57 306 A 1 
ATOM 2489 N N   . VAL A 1 307 ? -7.530  13.378  -4.275  1.00 98.69 307 A 1 
ATOM 2490 C CA  . VAL A 1 307 ? -7.095  12.096  -3.699  1.00 98.77 307 A 1 
ATOM 2491 C C   . VAL A 1 307 ? -5.574  12.059  -3.560  1.00 98.82 307 A 1 
ATOM 2492 O O   . VAL A 1 307 ? -5.072  11.798  -2.468  1.00 98.78 307 A 1 
ATOM 2493 C CB  . VAL A 1 307 ? -7.623  10.913  -4.535  1.00 98.69 307 A 1 
ATOM 2494 C CG1 . VAL A 1 307 ? -6.983  9.579   -4.142  1.00 98.33 307 A 1 
ATOM 2495 C CG2 . VAL A 1 307 ? -9.138  10.769  -4.343  1.00 98.25 307 A 1 
ATOM 2496 N N   . ASN A 1 308 ? -4.827  12.393  -4.618  1.00 98.70 308 A 1 
ATOM 2497 C CA  . ASN A 1 308 ? -3.367  12.400  -4.559  1.00 98.76 308 A 1 
ATOM 2498 C C   . ASN A 1 308 ? -2.808  13.463  -3.601  1.00 98.81 308 A 1 
ATOM 2499 O O   . ASN A 1 308 ? -1.788  13.208  -2.970  1.00 98.69 308 A 1 
ATOM 2500 C CB  . ASN A 1 308 ? -2.783  12.538  -5.977  1.00 98.60 308 A 1 
ATOM 2501 C CG  . ASN A 1 308 ? -2.682  11.212  -6.705  1.00 97.99 308 A 1 
ATOM 2502 O OD1 . ASN A 1 308 ? -3.138  10.173  -6.258  1.00 90.12 308 A 1 
ATOM 2503 N ND2 . ASN A 1 308 ? -2.037  11.195  -7.847  1.00 89.71 308 A 1 
ATOM 2504 N N   . GLN A 1 309 ? -3.463  14.614  -3.438  1.00 98.83 309 A 1 
ATOM 2505 C CA  . GLN A 1 309 ? -3.086  15.627  -2.440  1.00 98.82 309 A 1 
ATOM 2506 C C   . GLN A 1 309 ? -3.226  15.089  -1.011  1.00 98.89 309 A 1 
ATOM 2507 O O   . GLN A 1 309 ? -2.299  15.226  -0.218  1.00 98.85 309 A 1 
ATOM 2508 C CB  . GLN A 1 309 ? -3.937  16.901  -2.613  1.00 98.65 309 A 1 
ATOM 2509 C CG  . GLN A 1 309 ? -3.590  17.725  -3.871  1.00 93.73 309 A 1 
ATOM 2510 C CD  . GLN A 1 309 ? -2.232  18.417  -3.824  1.00 89.53 309 A 1 
ATOM 2511 O OE1 . GLN A 1 309 ? -1.517  18.417  -2.843  1.00 79.42 309 A 1 
ATOM 2512 N NE2 . GLN A 1 309 ? -1.817  19.049  -4.899  1.00 75.42 309 A 1 
ATOM 2513 N N   . THR A 1 310 ? -4.334  14.412  -0.693  1.00 98.79 310 A 1 
ATOM 2514 C CA  . THR A 1 310 ? -4.535  13.792  0.627   1.00 98.86 310 A 1 
ATOM 2515 C C   . THR A 1 310 ? -3.496  12.698  0.889   1.00 98.90 310 A 1 
ATOM 2516 O O   . THR A 1 310 ? -2.891  12.661  1.961   1.00 98.85 310 A 1 
ATOM 2517 C CB  . THR A 1 310 ? -5.963  13.235  0.745   1.00 98.80 310 A 1 
ATOM 2518 O OG1 . THR A 1 310 ? -6.894  14.272  0.551   1.00 97.95 310 A 1 
ATOM 2519 C CG2 . THR A 1 310 ? -6.253  12.620  2.111   1.00 97.96 310 A 1 
ATOM 2520 N N   . LEU A 1 311 ? -3.193  11.841  -0.096  1.00 98.81 311 A 1 
ATOM 2521 C CA  . LEU A 1 311 ? -2.133  10.835  0.041   1.00 98.86 311 A 1 
ATOM 2522 C C   . LEU A 1 311 ? -0.746  11.482  0.213   1.00 98.87 311 A 1 
ATOM 2523 O O   . LEU A 1 311 ? 0.059   11.016  1.017   1.00 98.84 311 A 1 
ATOM 2524 C CB  . LEU A 1 311 ? -2.154  9.883   -1.169  1.00 98.86 311 A 1 
ATOM 2525 C CG  . LEU A 1 311 ? -3.429  9.026   -1.317  1.00 98.64 311 A 1 
ATOM 2526 C CD1 . LEU A 1 311 ? -3.312  8.159   -2.571  1.00 98.30 311 A 1 
ATOM 2527 C CD2 . LEU A 1 311 ? -3.675  8.102   -0.123  1.00 98.17 311 A 1 
ATOM 2528 N N   . ALA A 1 312 ? -0.465  12.571  -0.493  1.00 98.87 312 A 1 
ATOM 2529 C CA  . ALA A 1 312 ? 0.786   13.310  -0.345  1.00 98.87 312 A 1 
ATOM 2530 C C   . ALA A 1 312 ? 0.923   13.980  1.030   1.00 98.88 312 A 1 
ATOM 2531 O O   . ALA A 1 312 ? 2.038   14.050  1.545   1.00 98.83 312 A 1 
ATOM 2532 C CB  . ALA A 1 312 ? 0.895   14.330  -1.478  1.00 98.82 312 A 1 
ATOM 2533 N N   . SER A 1 313 ? -0.181  14.430  1.649   1.00 98.85 313 A 1 
ATOM 2534 C CA  . SER A 1 313 ? -0.182  14.947  3.024   1.00 98.86 313 A 1 
ATOM 2535 C C   . SER A 1 313 ? 0.250   13.867  4.017   1.00 98.90 313 A 1 
ATOM 2536 O O   . SER A 1 313 ? 1.248   14.039  4.717   1.00 98.88 313 A 1 
ATOM 2537 C CB  . SER A 1 313 ? -1.561  15.500  3.394   1.00 98.81 313 A 1 
ATOM 2538 O OG  . SER A 1 313 ? -1.454  16.188  4.618   1.00 95.31 313 A 1 
ATOM 2539 N N   . ILE A 1 314 ? -0.380  12.693  3.969   1.00 98.84 314 A 1 
ATOM 2540 C CA  . ILE A 1 314 ? 0.014   11.542  4.804   1.00 98.90 314 A 1 
ATOM 2541 C C   . ILE A 1 314 ? 1.490   11.174  4.572   1.00 98.91 314 A 1 
ATOM 2542 O O   . ILE A 1 314 ? 2.230   10.885  5.517   1.00 98.86 314 A 1 
ATOM 2543 C CB  . ILE A 1 314 ? -0.910  10.331  4.528   1.00 98.90 314 A 1 
ATOM 2544 C CG1 . ILE A 1 314 ? -2.396  10.651  4.802   1.00 98.73 314 A 1 
ATOM 2545 C CG2 . ILE A 1 314 ? -0.487  9.120   5.388   1.00 98.77 314 A 1 
ATOM 2546 C CD1 . ILE A 1 314 ? -3.376  9.621   4.222   1.00 98.27 314 A 1 
ATOM 2547 N N   . ALA A 1 315 ? 1.962   11.220  3.324   1.00 98.88 315 A 1 
ATOM 2548 C CA  . ALA A 1 315 ? 3.358   10.950  2.999   1.00 98.88 315 A 1 
ATOM 2549 C C   . ALA A 1 315 ? 4.327   11.957  3.649   1.00 98.88 315 A 1 
ATOM 2550 O O   . ALA A 1 315 ? 5.410   11.551  4.078   1.00 98.83 315 A 1 
ATOM 2551 C CB  . ALA A 1 315 ? 3.517   10.910  1.473   1.00 98.85 315 A 1 
ATOM 2552 N N   . GLN A 1 316 ? 3.950   13.234  3.765   1.00 98.91 316 A 1 
ATOM 2553 C CA  . GLN A 1 316 ? 4.735   14.258  4.476   1.00 98.89 316 A 1 
ATOM 2554 C C   . GLN A 1 316 ? 4.873   13.913  5.964   1.00 98.91 316 A 1 
ATOM 2555 O O   . GLN A 1 316 ? 5.992   13.888  6.484   1.00 98.75 316 A 1 
ATOM 2556 C CB  . GLN A 1 316 ? 4.092   15.646  4.313   1.00 98.51 316 A 1 
ATOM 2557 C CG  . GLN A 1 316 ? 4.185   16.210  2.889   1.00 91.85 316 A 1 
ATOM 2558 C CD  . GLN A 1 316 ? 3.187   17.334  2.650   1.00 92.36 316 A 1 
ATOM 2559 O OE1 . GLN A 1 316 ? 3.065   18.278  3.414   1.00 83.53 316 A 1 
ATOM 2560 N NE2 . GLN A 1 316 ? 2.425   17.287  1.581   1.00 80.26 316 A 1 
ATOM 2561 N N   . SER A 1 317 ? 3.769   13.562  6.624   1.00 98.82 317 A 1 
ATOM 2562 C CA  . SER A 1 317 ? 3.760   13.189  8.045   1.00 98.86 317 A 1 
ATOM 2563 C C   . SER A 1 317 ? 4.592   11.932  8.316   1.00 98.87 317 A 1 
ATOM 2564 O O   . SER A 1 317 ? 5.439   11.911  9.216   1.00 98.81 317 A 1 
ATOM 2565 C CB  . SER A 1 317 ? 2.312   12.988  8.507   1.00 98.84 317 A 1 
ATOM 2566 O OG  . SER A 1 317 ? 1.611   14.196  8.314   1.00 98.49 317 A 1 
ATOM 2567 N N   . LEU A 1 318 ? 4.450   10.896  7.480   1.00 98.88 318 A 1 
ATOM 2568 C CA  . LEU A 1 318 ? 5.259   9.676   7.573   1.00 98.86 318 A 1 
ATOM 2569 C C   . LEU A 1 318 ? 6.746   9.945   7.303   1.00 98.85 318 A 1 
ATOM 2570 O O   . LEU A 1 318 ? 7.606   9.377   7.979   1.00 98.75 318 A 1 
ATOM 2571 C CB  . LEU A 1 318 ? 4.716   8.620   6.595   1.00 98.84 318 A 1 
ATOM 2572 C CG  . LEU A 1 318 ? 3.328   8.056   6.950   1.00 98.60 318 A 1 
ATOM 2573 C CD1 . LEU A 1 318 ? 2.906   7.071   5.857   1.00 98.08 318 A 1 
ATOM 2574 C CD2 . LEU A 1 318 ? 3.317   7.314   8.289   1.00 98.11 318 A 1 
ATOM 2575 N N   . HIS A 1 319 ? 7.069   10.827  6.360   1.00 98.90 319 A 1 
ATOM 2576 C CA  . HIS A 1 319 ? 8.451   11.232  6.092   1.00 98.88 319 A 1 
ATOM 2577 C C   . HIS A 1 319 ? 9.061   11.970  7.287   1.00 98.83 319 A 1 
ATOM 2578 O O   . HIS A 1 319 ? 10.229  11.739  7.620   1.00 98.60 319 A 1 
ATOM 2579 C CB  . HIS A 1 319 ? 8.506   12.083  4.818   1.00 98.80 319 A 1 
ATOM 2580 C CG  . HIS A 1 319 ? 9.914   12.405  4.376   1.00 98.53 319 A 1 
ATOM 2581 N ND1 . HIS A 1 319 ? 10.779  13.275  4.990   1.00 92.39 319 A 1 
ATOM 2582 C CD2 . HIS A 1 319 ? 10.588  11.859  3.310   1.00 93.02 319 A 1 
ATOM 2583 C CE1 . HIS A 1 319 ? 11.946  13.247  4.323   1.00 93.68 319 A 1 
ATOM 2584 N NE2 . HIS A 1 319 ? 11.873  12.402  3.286   1.00 94.76 319 A 1 
ATOM 2585 N N   . LYS A 1 320 ? 8.290   12.843  7.962   1.00 98.86 320 A 1 
ATOM 2586 C CA  . LYS A 1 320 ? 8.711   13.537  9.188   1.00 98.82 320 A 1 
ATOM 2587 C C   . LYS A 1 320 ? 9.014   12.540  10.312  1.00 98.86 320 A 1 
ATOM 2588 O O   . LYS A 1 320 ? 10.120  12.568  10.850  1.00 98.63 320 A 1 
ATOM 2589 C CB  . LYS A 1 320 ? 7.634   14.558  9.593   1.00 98.52 320 A 1 
ATOM 2590 C CG  . LYS A 1 320 ? 7.911   15.278  10.919  1.00 95.95 320 A 1 
ATOM 2591 C CD  . LYS A 1 320 ? 9.252   16.038  10.933  1.00 91.31 320 A 1 
ATOM 2592 C CE  . LYS A 1 320 ? 9.398   16.905  12.186  1.00 88.99 320 A 1 
ATOM 2593 N NZ  . LYS A 1 320 ? 9.490   16.089  13.412  1.00 82.32 320 A 1 
ATOM 2594 N N   . PHE A 1 321 ? 8.074   11.637  10.611  1.00 98.81 321 A 1 
ATOM 2595 C CA  . PHE A 1 321 ? 8.261   10.556  11.584  1.00 98.83 321 A 1 
ATOM 2596 C C   . PHE A 1 321 ? 9.527   9.738   11.297  1.00 98.84 321 A 1 
ATOM 2597 O O   . PHE A 1 321 ? 10.407  9.609   12.149  1.00 98.72 321 A 1 
ATOM 2598 C CB  . PHE A 1 321 ? 7.013   9.654   11.567  1.00 98.78 321 A 1 
ATOM 2599 C CG  . PHE A 1 321 ? 7.233   8.283   12.183  1.00 98.76 321 A 1 
ATOM 2600 C CD1 . PHE A 1 321 ? 7.100   7.118   11.397  1.00 97.86 321 A 1 
ATOM 2601 C CD2 . PHE A 1 321 ? 7.617   8.170   13.530  1.00 98.17 321 A 1 
ATOM 2602 C CE1 . PHE A 1 321 ? 7.337   5.855   11.964  1.00 97.77 321 A 1 
ATOM 2603 C CE2 . PHE A 1 321 ? 7.858   6.904   14.096  1.00 97.57 321 A 1 
ATOM 2604 C CZ  . PHE A 1 321 ? 7.714   5.746   13.317  1.00 98.19 321 A 1 
ATOM 2605 N N   . ALA A 1 322 ? 9.655   9.246   10.065  1.00 98.80 322 A 1 
ATOM 2606 C CA  . ALA A 1 322 ? 10.784  8.416   9.664   1.00 98.78 322 A 1 
ATOM 2607 C C   . ALA A 1 322 ? 12.124  9.169   9.706   1.00 98.73 322 A 1 
ATOM 2608 O O   . ALA A 1 322 ? 13.151  8.588   10.054  1.00 98.52 322 A 1 
ATOM 2609 C CB  . ALA A 1 322 ? 10.479  7.868   8.269   1.00 98.69 322 A 1 
ATOM 2610 N N   . THR A 1 323 ? 12.136  10.462  9.392   1.00 98.82 323 A 1 
ATOM 2611 C CA  . THR A 1 323 ? 13.346  11.294  9.494   1.00 98.77 323 A 1 
ATOM 2612 C C   . THR A 1 323 ? 13.783  11.468  10.946  1.00 98.78 323 A 1 
ATOM 2613 O O   . THR A 1 323 ? 14.962  11.282  11.241  1.00 98.61 323 A 1 
ATOM 2614 C CB  . THR A 1 323 ? 13.149  12.654  8.817   1.00 98.55 323 A 1 
ATOM 2615 O OG1 . THR A 1 323 ? 12.911  12.437  7.447   1.00 94.54 323 A 1 
ATOM 2616 C CG2 . THR A 1 323 ? 14.388  13.543  8.909   1.00 93.83 323 A 1 
ATOM 2617 N N   . ASP A 1 324 ? 12.854  11.742  11.856  1.00 98.72 324 A 1 
ATOM 2618 C CA  . ASP A 1 324 ? 13.168  11.831  13.286  1.00 98.70 324 A 1 
ATOM 2619 C C   . ASP A 1 324 ? 13.700  10.495  13.822  1.00 98.68 324 A 1 
ATOM 2620 O O   . ASP A 1 324 ? 14.696  10.478  14.550  1.00 98.40 324 A 1 
ATOM 2621 C CB  . ASP A 1 324 ? 11.932  12.272  14.079  1.00 98.63 324 A 1 
ATOM 2622 C CG  . ASP A 1 324 ? 11.557  13.748  13.954  1.00 98.41 324 A 1 
ATOM 2623 O OD1 . ASP A 1 324 ? 12.147  14.513  13.154  1.00 97.47 324 A 1 
ATOM 2624 O OD2 . ASP A 1 324 ? 10.623  14.172  14.672  1.00 97.29 324 A 1 
ATOM 2625 N N   . MET A 1 325 ? 13.115  9.361   13.407  1.00 98.72 325 A 1 
ATOM 2626 C CA  . MET A 1 325 ? 13.620  8.025   13.750  1.00 98.67 325 A 1 
ATOM 2627 C C   . MET A 1 325 ? 15.060  7.809   13.276  1.00 98.66 325 A 1 
ATOM 2628 O O   . MET A 1 325 ? 15.904  7.355   14.049  1.00 98.38 325 A 1 
ATOM 2629 C CB  . MET A 1 325 ? 12.704  6.939   13.162  1.00 98.41 325 A 1 
ATOM 2630 C CG  . MET A 1 325 ? 11.422  6.747   13.974  1.00 92.89 325 A 1 
ATOM 2631 S SD  . MET A 1 325 ? 11.673  6.352   15.733  1.00 93.84 325 A 1 
ATOM 2632 C CE  . MET A 1 325 ? 12.738  4.895   15.620  1.00 84.87 325 A 1 
ATOM 2633 N N   . ARG A 1 326 ? 15.374  8.194   12.041  1.00 98.62 326 A 1 
ATOM 2634 C CA  . ARG A 1 326 ? 16.741  8.104   11.487  1.00 98.53 326 A 1 
ATOM 2635 C C   . ARG A 1 326 ? 17.742  8.925   12.303  1.00 98.42 326 A 1 
ATOM 2636 O O   . ARG A 1 326 ? 18.841  8.444   12.579  1.00 98.05 326 A 1 
ATOM 2637 C CB  . ARG A 1 326 ? 16.735  8.570   10.025  1.00 98.52 326 A 1 
ATOM 2638 C CG  . ARG A 1 326 ? 16.011  7.582   9.092   1.00 97.92 326 A 1 
ATOM 2639 C CD  . ARG A 1 326 ? 15.631  8.251   7.772   1.00 97.51 326 A 1 
ATOM 2640 N NE  . ARG A 1 326 ? 16.821  8.660   7.017   1.00 96.47 326 A 1 
ATOM 2641 C CZ  . ARG A 1 326 ? 16.882  9.572   6.071   1.00 96.87 326 A 1 
ATOM 2642 N NH1 . ARG A 1 326 ? 15.829  10.239  5.676   1.00 93.65 326 A 1 
ATOM 2643 N NH2 . ARG A 1 326 ? 18.023  9.820   5.495   1.00 94.17 326 A 1 
ATOM 2644 N N   . LEU A 1 327 ? 17.355  10.135  12.707  1.00 98.47 327 A 1 
ATOM 2645 C CA  . LEU A 1 327 ? 18.193  10.998  13.544  1.00 98.29 327 A 1 
ATOM 2646 C C   . LEU A 1 327 ? 18.400  10.390  14.939  1.00 98.20 327 A 1 
ATOM 2647 O O   . LEU A 1 327 ? 19.542  10.272  15.381  1.00 97.83 327 A 1 
ATOM 2648 C CB  . LEU A 1 327 ? 17.565  12.401  13.633  1.00 98.21 327 A 1 
ATOM 2649 C CG  . LEU A 1 327 ? 17.575  13.200  12.311  1.00 97.64 327 A 1 
ATOM 2650 C CD1 . LEU A 1 327 ? 16.782  14.496  12.494  1.00 96.33 327 A 1 
ATOM 2651 C CD2 . LEU A 1 327 ? 18.992  13.557  11.857  1.00 95.99 327 A 1 
ATOM 2652 N N   . MET A 1 328 ? 17.329  9.931   15.600  1.00 98.35 328 A 1 
ATOM 2653 C CA  . MET A 1 328 ? 17.415  9.302   16.926  1.00 98.35 328 A 1 
ATOM 2654 C C   . MET A 1 328 ? 18.259  8.025   16.905  1.00 98.23 328 A 1 
ATOM 2655 O O   . MET A 1 328 ? 19.054  7.809   17.822  1.00 97.95 328 A 1 
ATOM 2656 C CB  . MET A 1 328 ? 16.013  8.989   17.461  1.00 98.40 328 A 1 
ATOM 2657 C CG  . MET A 1 328 ? 15.250  10.257  17.873  1.00 97.96 328 A 1 
ATOM 2658 S SD  . MET A 1 328 ? 13.650  9.964   18.680  1.00 96.99 328 A 1 
ATOM 2659 C CE  . MET A 1 328 ? 12.771  9.056   17.383  1.00 90.32 328 A 1 
ATOM 2660 N N   . GLN A 1 329 ? 18.151  7.218   15.851  1.00 98.02 329 A 1 
ATOM 2661 C CA  . GLN A 1 329 ? 18.977  6.019   15.690  1.00 97.55 329 A 1 
ATOM 2662 C C   . GLN A 1 329 ? 20.458  6.369   15.465  1.00 97.26 329 A 1 
ATOM 2663 O O   . GLN A 1 329 ? 21.340  5.732   16.043  1.00 96.60 329 A 1 
ATOM 2664 C CB  . GLN A 1 329 ? 18.396  5.145   14.570  1.00 97.09 329 A 1 
ATOM 2665 C CG  . GLN A 1 329 ? 19.162  3.822   14.417  1.00 95.56 329 A 1 
ATOM 2666 C CD  . GLN A 1 329 ? 18.345  2.712   13.772  1.00 95.56 329 A 1 
ATOM 2667 O OE1 . GLN A 1 329 ? 17.124  2.698   13.791  1.00 90.64 329 A 1 
ATOM 2668 N NE2 . GLN A 1 329 ? 18.977  1.711   13.209  1.00 88.55 329 A 1 
ATOM 2669 N N   . GLY A 1 330 ? 20.744  7.410   14.697  1.00 97.58 330 A 1 
ATOM 2670 C CA  . GLY A 1 330 ? 22.106  7.941   14.565  1.00 97.15 330 A 1 
ATOM 2671 C C   . GLY A 1 330 ? 22.700  8.407   15.900  1.00 97.33 330 A 1 
ATOM 2672 O O   . GLY A 1 330 ? 23.897  8.234   16.150  1.00 96.67 330 A 1 
ATOM 2673 N N   . LEU A 1 331 ? 21.850  8.929   16.779  1.00 97.64 331 A 1 
ATOM 2674 C CA  . LEU A 1 331 ? 22.190  9.333   18.145  1.00 97.49 331 A 1 
ATOM 2675 C C   . LEU A 1 331 ? 22.173  8.173   19.156  1.00 97.46 331 A 1 
ATOM 2676 O O   . LEU A 1 331 ? 22.531  8.376   20.317  1.00 96.80 331 A 1 
ATOM 2677 C CB  . LEU A 1 331 ? 21.233  10.462  18.562  1.00 97.53 331 A 1 
ATOM 2678 C CG  . LEU A 1 331 ? 21.338  11.734  17.699  1.00 97.19 331 A 1 
ATOM 2679 C CD1 . LEU A 1 331 ? 20.218  12.706  18.075  1.00 96.13 331 A 1 
ATOM 2680 C CD2 . LEU A 1 331 ? 22.699  12.424  17.851  1.00 96.02 331 A 1 
ATOM 2681 N N   . LYS A 1 332 ? 21.781  6.972   18.729  1.00 97.74 332 A 1 
ATOM 2682 C CA  . LYS A 1 332 ? 21.628  5.750   19.541  1.00 97.68 332 A 1 
ATOM 2683 C C   . LYS A 1 332 ? 20.583  5.887   20.662  1.00 97.97 332 A 1 
ATOM 2684 O O   . LYS A 1 332 ? 20.639  5.164   21.655  1.00 97.48 332 A 1 
ATOM 2685 C CB  . LYS A 1 332 ? 22.987  5.263   20.075  1.00 97.20 332 A 1 
ATOM 2686 C CG  . LYS A 1 332 ? 24.071  5.136   18.997  1.00 95.87 332 A 1 
ATOM 2687 C CD  . LYS A 1 332 ? 25.402  4.754   19.648  1.00 92.94 332 A 1 
ATOM 2688 C CE  . LYS A 1 332 ? 26.475  4.674   18.562  1.00 88.17 332 A 1 
ATOM 2689 N NZ  . LYS A 1 332 ? 27.807  4.383   19.142  1.00 78.88 332 A 1 
ATOM 2690 N N   . GLU A 1 333 ? 19.638  6.813   20.531  1.00 98.05 333 A 1 
ATOM 2691 C CA  . GLU A 1 333 ? 18.588  7.063   21.526  1.00 98.17 333 A 1 
ATOM 2692 C C   . GLU A 1 333 ? 17.414  6.098   21.377  1.00 98.35 333 A 1 
ATOM 2693 O O   . GLU A 1 333 ? 16.922  5.554   22.364  1.00 98.10 333 A 1 
ATOM 2694 C CB  . GLU A 1 333 ? 18.053  8.492   21.387  1.00 98.13 333 A 1 
ATOM 2695 C CG  . GLU A 1 333 ? 19.083  9.576   21.722  1.00 97.50 333 A 1 
ATOM 2696 C CD  . GLU A 1 333 ? 18.438  10.970  21.749  1.00 97.50 333 A 1 
ATOM 2697 O OE1 . GLU A 1 333 ? 18.887  11.805  22.564  1.00 93.99 333 A 1 
ATOM 2698 O OE2 . GLU A 1 333 ? 17.499  11.236  20.965  1.00 94.95 333 A 1 
ATOM 2699 N N   . VAL A 1 334 ? 16.951  5.926   20.146  1.00 98.14 334 A 1 
ATOM 2700 C CA  . VAL A 1 334 ? 15.834  5.056   19.771  1.00 98.19 334 A 1 
ATOM 2701 C C   . VAL A 1 334 ? 16.194  4.385   18.452  1.00 97.92 334 A 1 
ATOM 2702 O O   . VAL A 1 334 ? 16.681  5.052   17.542  1.00 97.34 334 A 1 
ATOM 2703 C CB  . VAL A 1 334 ? 14.511  5.843   19.637  1.00 98.26 334 A 1 
ATOM 2704 C CG1 . VAL A 1 334 ? 13.321  4.897   19.403  1.00 97.58 334 A 1 
ATOM 2705 C CG2 . VAL A 1 334 ? 14.190  6.683   20.880  1.00 97.41 334 A 1 
ATOM 2706 N N   . GLU A 1 335 ? 15.959  3.083   18.345  1.00 98.03 335 A 1 
ATOM 2707 C CA  . GLU A 1 335 ? 16.170  2.315   17.114  1.00 97.79 335 A 1 
ATOM 2708 C C   . GLU A 1 335 ? 14.847  1.754   16.596  1.00 97.95 335 A 1 
ATOM 2709 O O   . GLU A 1 335 ? 13.957  1.393   17.375  1.00 97.44 335 A 1 
ATOM 2710 C CB  . GLU A 1 335 ? 17.201  1.193   17.329  1.00 96.95 335 A 1 
ATOM 2711 C CG  . GLU A 1 335 ? 18.634  1.718   17.533  1.00 93.78 335 A 1 
ATOM 2712 C CD  . GLU A 1 335 ? 19.699  0.620   17.714  1.00 93.39 335 A 1 
ATOM 2713 O OE1 . GLU A 1 335 ? 20.903  0.980   17.779  1.00 86.62 335 A 1 
ATOM 2714 O OE2 . GLU A 1 335 ? 19.366  -0.590  17.818  1.00 87.57 335 A 1 
ATOM 2715 N N   . GLU A 1 336 ? 14.727  1.642   15.277  1.00 97.51 336 A 1 
ATOM 2716 C CA  . GLU A 1 336 ? 13.671  0.842   14.661  1.00 96.91 336 A 1 
ATOM 2717 C C   . GLU A 1 336 ? 13.875  -0.662  14.950  1.00 96.07 336 A 1 
ATOM 2718 O O   . GLU A 1 336 ? 14.992  -1.084  15.288  1.00 93.67 336 A 1 
ATOM 2719 C CB  . GLU A 1 336 ? 13.563  1.150   13.160  1.00 95.97 336 A 1 
ATOM 2720 C CG  . GLU A 1 336 ? 14.752  0.676   12.317  1.00 94.21 336 A 1 
ATOM 2721 C CD  . GLU A 1 336 ? 14.549  0.974   10.827  1.00 96.26 336 A 1 
ATOM 2722 O OE1 . GLU A 1 336 ? 14.919  0.121   9.992   1.00 93.03 336 A 1 
ATOM 2723 O OE2 . GLU A 1 336 ? 14.013  2.053   10.485  1.00 94.12 336 A 1 
ATOM 2724 N N   . PRO A 1 337 ? 12.818  -1.511  14.837  1.00 96.12 337 A 1 
ATOM 2725 C CA  . PRO A 1 337 ? 12.932  -2.936  15.124  1.00 94.55 337 A 1 
ATOM 2726 C C   . PRO A 1 337 ? 14.008  -3.614  14.277  1.00 93.11 337 A 1 
ATOM 2727 O O   . PRO A 1 337 ? 14.115  -3.383  13.068  1.00 87.79 337 A 1 
ATOM 2728 C CB  . PRO A 1 337 ? 11.556  -3.544  14.837  1.00 93.46 337 A 1 
ATOM 2729 C CG  . PRO A 1 337 ? 10.608  -2.358  14.881  1.00 93.54 337 A 1 
ATOM 2730 C CD  . PRO A 1 337 ? 11.461  -1.166  14.483  1.00 95.97 337 A 1 
ATOM 2731 N N   . PHE A 1 338 ? 14.775  -4.501  14.911  1.00 89.86 338 A 1 
ATOM 2732 C CA  . PHE A 1 338 ? 15.825  -5.271  14.260  1.00 86.13 338 A 1 
ATOM 2733 C C   . PHE A 1 338 ? 15.638  -6.761  14.563  1.00 85.65 338 A 1 
ATOM 2734 O O   . PHE A 1 338 ? 15.584  -7.162  15.725  1.00 79.74 338 A 1 
ATOM 2735 C CB  . PHE A 1 338 ? 17.186  -4.741  14.721  1.00 82.97 338 A 1 
ATOM 2736 C CG  . PHE A 1 338 ? 18.321  -5.125  13.805  1.00 78.50 338 A 1 
ATOM 2737 C CD1 . PHE A 1 338 ? 19.062  -6.298  14.034  1.00 74.86 338 A 1 
ATOM 2738 C CD2 . PHE A 1 338 ? 18.638  -4.295  12.714  1.00 75.40 338 A 1 
ATOM 2739 C CE1 . PHE A 1 338 ? 20.125  -6.637  13.179  1.00 72.26 338 A 1 
ATOM 2740 C CE2 . PHE A 1 338 ? 19.704  -4.633  11.859  1.00 70.75 338 A 1 
ATOM 2741 C CZ  . PHE A 1 338 ? 20.451  -5.803  12.093  1.00 73.88 338 A 1 
ATOM 2742 N N   . GLU A 1 339 ? 15.516  -7.584  13.525  1.00 84.74 339 A 1 
ATOM 2743 C CA  . GLU A 1 339 ? 15.315  -9.028  13.668  1.00 84.25 339 A 1 
ATOM 2744 C C   . GLU A 1 339 ? 16.619  -9.725  14.071  1.00 84.48 339 A 1 
ATOM 2745 O O   . GLU A 1 339 ? 17.709  -9.291  13.708  1.00 79.55 339 A 1 
ATOM 2746 C CB  . GLU A 1 339 ? 14.737  -9.606  12.373  1.00 82.51 339 A 1 
ATOM 2747 C CG  . GLU A 1 339 ? 13.282  -9.161  12.170  1.00 79.38 339 A 1 
ATOM 2748 C CD  . GLU A 1 339 ? 12.782  -9.351  10.739  1.00 75.22 339 A 1 
ATOM 2749 O OE1 . GLU A 1 339 ? 11.960  -8.485  10.340  1.00 67.38 339 A 1 
ATOM 2750 O OE2 . GLU A 1 339 ? 13.273  -10.275 10.061  1.00 67.41 339 A 1 
ATOM 2751 N N   . SER A 1 340 ? 16.515  -10.833 14.805  1.00 80.98 340 A 1 
ATOM 2752 C CA  . SER A 1 340 ? 17.678  -11.555 15.353  1.00 80.92 340 A 1 
ATOM 2753 C C   . SER A 1 340 ? 18.660  -12.053 14.287  1.00 81.97 340 A 1 
ATOM 2754 O O   . SER A 1 340 ? 19.854  -12.154 14.552  1.00 78.31 340 A 1 
ATOM 2755 C CB  . SER A 1 340 ? 17.191  -12.742 16.189  1.00 79.72 340 A 1 
ATOM 2756 O OG  . SER A 1 340 ? 16.330  -13.573 15.427  1.00 74.20 340 A 1 
ATOM 2757 N N   . THR A 1 341 ? 18.169  -12.334 13.083  1.00 81.53 341 A 1 
ATOM 2758 C CA  . THR A 1 341 ? 18.964  -12.799 11.937  1.00 83.11 341 A 1 
ATOM 2759 C C   . THR A 1 341 ? 19.247  -11.705 10.902  1.00 83.91 341 A 1 
ATOM 2760 O O   . THR A 1 341 ? 19.890  -11.975 9.887   1.00 80.39 341 A 1 
ATOM 2761 C CB  . THR A 1 341 ? 18.279  -13.998 11.266  1.00 82.44 341 A 1 
ATOM 2762 O OG1 . THR A 1 341 ? 16.966  -13.649 10.895  1.00 79.01 341 A 1 
ATOM 2763 C CG2 . THR A 1 341 ? 18.180  -15.199 12.204  1.00 76.79 341 A 1 
ATOM 2764 N N   . GLN A 1 342 ? 18.783  -10.482 11.138  1.00 84.44 342 A 1 
ATOM 2765 C CA  . GLN A 1 342 ? 18.942  -9.384  10.195  1.00 85.80 342 A 1 
ATOM 2766 C C   . GLN A 1 342 ? 20.403  -8.920  10.145  1.00 86.30 342 A 1 
ATOM 2767 O O   . GLN A 1 342 ? 21.026  -8.630  11.164  1.00 84.40 342 A 1 
ATOM 2768 C CB  . GLN A 1 342 ? 17.963  -8.256  10.560  1.00 85.09 342 A 1 
ATOM 2769 C CG  . GLN A 1 342 ? 17.957  -7.088  9.565   1.00 81.40 342 A 1 
ATOM 2770 C CD  . GLN A 1 342 ? 16.930  -6.007  9.914   1.00 80.51 342 A 1 
ATOM 2771 O OE1 . GLN A 1 342 ? 16.045  -6.164  10.739  1.00 75.89 342 A 1 
ATOM 2772 N NE2 . GLN A 1 342 ? 17.005  -4.850  9.294   1.00 74.43 342 A 1 
ATOM 2773 N N   . ILE A 1 343 ? 20.951  -8.807  8.937   1.00 83.04 343 A 1 
ATOM 2774 C CA  . ILE A 1 343 ? 22.296  -8.260  8.715   1.00 83.85 343 A 1 
ATOM 2775 C C   . ILE A 1 343 ? 22.209  -6.730  8.735   1.00 82.92 343 A 1 
ATOM 2776 O O   . ILE A 1 343 ? 21.530  -6.127  7.909   1.00 77.53 343 A 1 
ATOM 2777 C CB  . ILE A 1 343 ? 22.911  -8.810  7.409   1.00 82.17 343 A 1 
ATOM 2778 C CG1 . ILE A 1 343 ? 23.033  -10.348 7.478   1.00 78.79 343 A 1 
ATOM 2779 C CG2 . ILE A 1 343 ? 24.285  -8.163  7.150   1.00 77.42 343 A 1 
ATOM 2780 C CD1 . ILE A 1 343 ? 23.531  -11.002 6.183   1.00 70.36 343 A 1 
ATOM 2781 N N   . GLY A 1 344 ? 22.915  -6.102  9.678   1.00 79.38 344 A 1 
ATOM 2782 C CA  . GLY A 1 344 ? 22.898  -4.639  9.826   1.00 77.17 344 A 1 
ATOM 2783 C C   . GLY A 1 344 ? 23.670  -3.891  8.739   1.00 79.65 344 A 1 
ATOM 2784 O O   . GLY A 1 344 ? 23.234  -2.849  8.260   1.00 74.43 344 A 1 
ATOM 2785 N N   . SER A 1 345 ? 24.816  -4.424  8.336   1.00 81.58 345 A 1 
ATOM 2786 C CA  . SER A 1 345 ? 25.645  -3.891  7.251   1.00 81.96 345 A 1 
ATOM 2787 C C   . SER A 1 345 ? 26.531  -4.994  6.680   1.00 83.42 345 A 1 
ATOM 2788 O O   . SER A 1 345 ? 27.060  -5.808  7.429   1.00 78.88 345 A 1 
ATOM 2789 C CB  . SER A 1 345 ? 26.515  -2.746  7.784   1.00 79.16 345 A 1 
ATOM 2790 O OG  . SER A 1 345 ? 27.410  -2.257  6.798   1.00 73.01 345 A 1 
ATOM 2791 N N   . SER A 1 346 ? 26.750  -4.993  5.367   1.00 82.90 346 A 1 
ATOM 2792 C CA  . SER A 1 346 ? 27.636  -5.952  4.699   1.00 85.03 346 A 1 
ATOM 2793 C C   . SER A 1 346 ? 29.107  -5.818  5.106   1.00 85.23 346 A 1 
ATOM 2794 O O   . SER A 1 346 ? 29.852  -6.788  5.017   1.00 81.50 346 A 1 
ATOM 2795 C CB  . SER A 1 346 ? 27.510  -5.798  3.178   1.00 84.00 346 A 1 
ATOM 2796 O OG  . SER A 1 346 ? 27.789  -4.462  2.794   1.00 81.71 346 A 1 
ATOM 2797 N N   . ALA A 1 347 ? 29.529  -4.633  5.562   1.00 84.46 347 A 1 
ATOM 2798 C CA  . ALA A 1 347 ? 30.919  -4.363  5.935   1.00 86.18 347 A 1 
ATOM 2799 C C   . ALA A 1 347 ? 31.147  -4.204  7.451   1.00 87.17 347 A 1 
ATOM 2800 O O   . ALA A 1 347 ? 32.249  -4.437  7.937   1.00 83.16 347 A 1 
ATOM 2801 C CB  . ALA A 1 347 ? 31.365  -3.110  5.179   1.00 85.29 347 A 1 
ATOM 2802 N N   . MET A 1 348 ? 30.126  -3.772  8.209   1.00 85.32 348 A 1 
ATOM 2803 C CA  . MET A 1 348 ? 30.260  -3.431  9.631   1.00 88.21 348 A 1 
ATOM 2804 C C   . MET A 1 348 ? 29.200  -4.159  10.459  1.00 88.44 348 A 1 
ATOM 2805 O O   . MET A 1 348 ? 28.084  -3.659  10.614  1.00 85.23 348 A 1 
ATOM 2806 C CB  . MET A 1 348 ? 30.156  -1.905  9.825   1.00 87.69 348 A 1 
ATOM 2807 C CG  . MET A 1 348 ? 31.332  -1.127  9.245   1.00 85.87 348 A 1 
ATOM 2808 S SD  . MET A 1 348 ? 31.128  0.676   9.334   1.00 81.29 348 A 1 
ATOM 2809 C CE  . MET A 1 348 ? 30.024  0.925   7.912   1.00 71.70 348 A 1 
ATOM 2810 N N   . ALA A 1 349 ? 29.553  -5.310  11.039  1.00 84.74 349 A 1 
ATOM 2811 C CA  . ALA A 1 349 ? 28.620  -6.195  11.742  1.00 83.90 349 A 1 
ATOM 2812 C C   . ALA A 1 349 ? 27.850  -5.538  12.912  1.00 84.80 349 A 1 
ATOM 2813 O O   . ALA A 1 349 ? 26.731  -5.937  13.215  1.00 81.39 349 A 1 
ATOM 2814 C CB  . ALA A 1 349 ? 29.419  -7.410  12.234  1.00 82.13 349 A 1 
ATOM 2815 N N   . TYR A 1 350 ? 28.425  -4.504  13.548  1.00 85.59 350 A 1 
ATOM 2816 C CA  . TYR A 1 350 ? 27.809  -3.777  14.668  1.00 87.01 350 A 1 
ATOM 2817 C C   . TYR A 1 350 ? 26.866  -2.644  14.229  1.00 87.90 350 A 1 
ATOM 2818 O O   . TYR A 1 350 ? 26.137  -2.092  15.058  1.00 85.19 350 A 1 
ATOM 2819 C CB  . TYR A 1 350 ? 28.926  -3.222  15.566  1.00 86.35 350 A 1 
ATOM 2820 C CG  . TYR A 1 350 ? 29.772  -2.141  14.906  1.00 86.46 350 A 1 
ATOM 2821 C CD1 . TYR A 1 350 ? 30.966  -2.480  14.242  1.00 83.17 350 A 1 
ATOM 2822 C CD2 . TYR A 1 350 ? 29.353  -0.793  14.948  1.00 84.37 350 A 1 
ATOM 2823 C CE1 . TYR A 1 350 ? 31.738  -1.484  13.618  1.00 82.68 350 A 1 
ATOM 2824 C CE2 . TYR A 1 350 ? 30.115  0.210   14.319  1.00 81.45 350 A 1 
ATOM 2825 C CZ  . TYR A 1 350 ? 31.313  -0.134  13.657  1.00 85.86 350 A 1 
ATOM 2826 O OH  . TYR A 1 350 ? 32.052  0.832   13.055  1.00 83.22 350 A 1 
ATOM 2827 N N   . LYS A 1 351 ? 26.902  -2.238  12.961  1.00 87.23 351 A 1 
ATOM 2828 C CA  . LYS A 1 351 ? 26.184  -1.060  12.471  1.00 88.40 351 A 1 
ATOM 2829 C C   . LYS A 1 351 ? 24.748  -1.417  12.102  1.00 89.29 351 A 1 
ATOM 2830 O O   . LYS A 1 351 ? 24.515  -2.121  11.122  1.00 86.06 351 A 1 
ATOM 2831 C CB  . LYS A 1 351 ? 26.955  -0.428  11.301  1.00 86.84 351 A 1 
ATOM 2832 C CG  . LYS A 1 351 ? 26.341  0.915   10.889  1.00 85.33 351 A 1 
ATOM 2833 C CD  . LYS A 1 351 ? 27.136  1.564   9.752   1.00 83.39 351 A 1 
ATOM 2834 C CE  . LYS A 1 351 ? 26.480  2.896   9.383   1.00 81.33 351 A 1 
ATOM 2835 N NZ  . LYS A 1 351 ? 27.127  3.533   8.215   1.00 77.64 351 A 1 
ATOM 2836 N N   . ARG A 1 352 ? 23.786  -0.858  12.832  1.00 90.69 352 A 1 
ATOM 2837 C CA  . ARG A 1 352 ? 22.354  -0.967  12.538  1.00 91.25 352 A 1 
ATOM 2838 C C   . ARG A 1 352 ? 21.899  0.271   11.765  1.00 92.92 352 A 1 
ATOM 2839 O O   . ARG A 1 352 ? 21.962  1.379   12.294  1.00 89.99 352 A 1 
ATOM 2840 C CB  . ARG A 1 352 ? 21.572  -1.151  13.838  1.00 88.49 352 A 1 
ATOM 2841 C CG  . ARG A 1 352 ? 21.939  -2.477  14.515  1.00 81.77 352 A 1 
ATOM 2842 C CD  . ARG A 1 352 ? 21.122  -2.644  15.791  1.00 77.55 352 A 1 
ATOM 2843 N NE  . ARG A 1 352 ? 21.439  -3.908  16.467  1.00 71.87 352 A 1 
ATOM 2844 C CZ  . ARG A 1 352 ? 20.792  -4.376  17.521  1.00 67.05 352 A 1 
ATOM 2845 N NH1 . ARG A 1 352 ? 19.806  -3.716  18.071  1.00 59.34 352 A 1 
ATOM 2846 N NH2 . ARG A 1 352 ? 21.128  -5.525  18.038  1.00 58.82 352 A 1 
ATOM 2847 N N   . ASN A 1 353 ? 21.488  0.092   10.511  1.00 92.80 353 A 1 
ATOM 2848 C CA  . ASN A 1 353 ? 20.964  1.178   9.684   1.00 93.37 353 A 1 
ATOM 2849 C C   . ASN A 1 353 ? 19.433  1.227   9.817   1.00 94.08 353 A 1 
ATOM 2850 O O   . ASN A 1 353 ? 18.816  0.159   9.812   1.00 92.53 353 A 1 
ATOM 2851 C CB  . ASN A 1 353 ? 21.395  0.978   8.223   1.00 92.34 353 A 1 
ATOM 2852 C CG  . ASN A 1 353 ? 22.901  1.011   8.010   1.00 90.10 353 A 1 
ATOM 2853 O OD1 . ASN A 1 353 ? 23.656  1.765   8.610   1.00 83.22 353 A 1 
ATOM 2854 N ND2 . ASN A 1 353 ? 23.398  0.175   7.125   1.00 81.87 353 A 1 
ATOM 2855 N N   . PRO A 1 354 ? 18.812  2.408   9.867   1.00 93.62 354 A 1 
ATOM 2856 C CA  . PRO A 1 354 ? 17.360  2.572   9.942   1.00 93.61 354 A 1 
ATOM 2857 C C   . PRO A 1 354 ? 16.700  2.349   8.571   1.00 94.73 354 A 1 
ATOM 2858 O O   . PRO A 1 354 ? 16.092  3.251   7.990   1.00 94.47 354 A 1 
ATOM 2859 C CB  . PRO A 1 354 ? 17.157  3.988   10.501  1.00 93.47 354 A 1 
ATOM 2860 C CG  . PRO A 1 354 ? 18.346  4.757   9.933   1.00 94.20 354 A 1 
ATOM 2861 C CD  . PRO A 1 354 ? 19.464  3.717   9.964   1.00 95.78 354 A 1 
ATOM 2862 N N   . MET A 1 355 ? 16.847  1.147   8.016   1.00 96.29 355 A 1 
ATOM 2863 C CA  . MET A 1 355 ? 16.467  0.843   6.631   1.00 96.23 355 A 1 
ATOM 2864 C C   . MET A 1 355 ? 14.955  0.935   6.379   1.00 96.99 355 A 1 
ATOM 2865 O O   . MET A 1 355 ? 14.535  1.300   5.281   1.00 96.54 355 A 1 
ATOM 2866 C CB  . MET A 1 355 ? 17.010  -0.537  6.226   1.00 94.95 355 A 1 
ATOM 2867 C CG  . MET A 1 355 ? 16.361  -1.713  6.967   1.00 88.99 355 A 1 
ATOM 2868 S SD  . MET A 1 355 ? 17.002  -3.356  6.532   1.00 84.89 355 A 1 
ATOM 2869 C CE  . MET A 1 355 ? 16.442  -3.493  4.818   1.00 74.48 355 A 1 
ATOM 2870 N N   . ARG A 1 356 ? 14.130  0.625   7.391   1.00 96.77 356 A 1 
ATOM 2871 C CA  . ARG A 1 356 ? 12.665  0.719   7.309   1.00 97.23 356 A 1 
ATOM 2872 C C   . ARG A 1 356 ? 12.244  2.184   7.223   1.00 97.71 356 A 1 
ATOM 2873 O O   . ARG A 1 356 ? 11.520  2.570   6.301   1.00 97.78 356 A 1 
ATOM 2874 C CB  . ARG A 1 356 ? 12.001  -0.018  8.491   1.00 97.03 356 A 1 
ATOM 2875 C CG  . ARG A 1 356 ? 12.322  -1.524  8.521   1.00 95.76 356 A 1 
ATOM 2876 C CD  . ARG A 1 356 ? 11.756  -2.260  9.744   1.00 94.26 356 A 1 
ATOM 2877 N NE  . ARG A 1 356 ? 12.183  -3.688  9.753   1.00 90.54 356 A 1 
ATOM 2878 C CZ  . ARG A 1 356 ? 11.788  -4.668  10.557  1.00 88.12 356 A 1 
ATOM 2879 N NH1 . ARG A 1 356 ? 10.950  -4.500  11.525  1.00 82.34 356 A 1 
ATOM 2880 N NH2 . ARG A 1 356 ? 12.244  -5.873  10.398  1.00 83.47 356 A 1 
ATOM 2881 N N   . SER A 1 357 ? 12.795  3.018   8.097   1.00 97.29 357 A 1 
ATOM 2882 C CA  . SER A 1 357 ? 12.572  4.467   8.084   1.00 97.75 357 A 1 
ATOM 2883 C C   . SER A 1 357 ? 13.116  5.126   6.811   1.00 97.94 357 A 1 
ATOM 2884 O O   . SER A 1 357 ? 12.459  5.979   6.215   1.00 98.04 357 A 1 
ATOM 2885 C CB  . SER A 1 357 ? 13.223  5.103   9.315   1.00 97.99 357 A 1 
ATOM 2886 O OG  . SER A 1 357 ? 12.746  4.486   10.496  1.00 97.20 357 A 1 
ATOM 2887 N N   . GLU A 1 358 ? 14.279  4.709   6.315   1.00 97.93 358 A 1 
ATOM 2888 C CA  . GLU A 1 358 ? 14.823  5.199   5.039   1.00 97.96 358 A 1 
ATOM 2889 C C   . GLU A 1 358 ? 13.928  4.828   3.850   1.00 98.19 358 A 1 
ATOM 2890 O O   . GLU A 1 358 ? 13.743  5.647   2.945   1.00 97.79 358 A 1 
ATOM 2891 C CB  . GLU A 1 358 ? 16.246  4.673   4.826   1.00 97.59 358 A 1 
ATOM 2892 C CG  . GLU A 1 358 ? 17.234  5.339   5.798   1.00 96.00 358 A 1 
ATOM 2893 C CD  . GLU A 1 358 ? 18.688  4.924   5.572   1.00 95.37 358 A 1 
ATOM 2894 O OE1 . GLU A 1 358 ? 19.548  5.824   5.737   1.00 89.56 358 A 1 
ATOM 2895 O OE2 . GLU A 1 358 ? 18.935  3.747   5.244   1.00 90.30 358 A 1 
ATOM 2896 N N   . ARG A 1 359 ? 13.304  3.636   3.875   1.00 97.62 359 A 1 
ATOM 2897 C CA  . ARG A 1 359 ? 12.344  3.205   2.850   1.00 97.69 359 A 1 
ATOM 2898 C C   . ARG A 1 359 ? 11.061  4.034   2.884   1.00 98.16 359 A 1 
ATOM 2899 O O   . ARG A 1 359 ? 10.620  4.454   1.816   1.00 98.18 359 A 1 
ATOM 2900 C CB  . ARG A 1 359 ? 12.074  1.705   2.994   1.00 97.06 359 A 1 
ATOM 2901 C CG  . ARG A 1 359 ? 11.181  1.177   1.859   1.00 92.55 359 A 1 
ATOM 2902 C CD  . ARG A 1 359 ? 11.072  -0.342  1.890   1.00 90.07 359 A 1 
ATOM 2903 N NE  . ARG A 1 359 ? 12.357  -0.982  1.562   1.00 84.26 359 A 1 
ATOM 2904 C CZ  . ARG A 1 359 ? 12.594  -2.280  1.525   1.00 80.43 359 A 1 
ATOM 2905 N NH1 . ARG A 1 359 ? 11.658  -3.157  1.729   1.00 71.05 359 A 1 
ATOM 2906 N NH2 . ARG A 1 359 ? 13.792  -2.718  1.286   1.00 73.05 359 A 1 
ATOM 2907 N N   . ILE A 1 360 ? 10.523  4.338   4.066   1.00 97.95 360 A 1 
ATOM 2908 C CA  . ILE A 1 360 ? 9.400   5.283   4.206   1.00 98.39 360 A 1 
ATOM 2909 C C   . ILE A 1 360 ? 9.761   6.615   3.544   1.00 98.56 360 A 1 
ATOM 2910 O O   . ILE A 1 360 ? 9.027   7.076   2.677   1.00 98.61 360 A 1 
ATOM 2911 C CB  . ILE A 1 360 ? 8.993   5.494   5.684   1.00 98.50 360 A 1 
ATOM 2912 C CG1 . ILE A 1 360 ? 8.393   4.205   6.283   1.00 98.24 360 A 1 
ATOM 2913 C CG2 . ILE A 1 360 ? 7.974   6.644   5.808   1.00 98.31 360 A 1 
ATOM 2914 C CD1 . ILE A 1 360 ? 8.229   4.250   7.805   1.00 97.79 360 A 1 
ATOM 2915 N N   . CYS A 1 361 ? 10.915  7.203   3.867   1.00 98.57 361 A 1 
ATOM 2916 C CA  . CYS A 1 361 ? 11.346  8.474   3.273   1.00 98.63 361 A 1 
ATOM 2917 C C   . CYS A 1 361 ? 11.491  8.412   1.743   1.00 98.65 361 A 1 
ATOM 2918 O O   . CYS A 1 361 ? 11.222  9.395   1.054   1.00 98.52 361 A 1 
ATOM 2919 C CB  . CYS A 1 361 ? 12.686  8.891   3.891   1.00 98.64 361 A 1 
ATOM 2920 S SG  . CYS A 1 361 ? 12.513  9.281   5.652   1.00 98.38 361 A 1 
ATOM 2921 N N   . SER A 1 362 ? 11.937  7.269   1.210   1.00 98.37 362 A 1 
ATOM 2922 C CA  . SER A 1 362 ? 12.085  7.069   -0.237  1.00 98.26 362 A 1 
ATOM 2923 C C   . SER A 1 362 ? 10.732  7.015   -0.954  1.00 98.48 362 A 1 
ATOM 2924 O O   . SER A 1 362 ? 10.527  7.744   -1.920  1.00 98.20 362 A 1 
ATOM 2925 C CB  . SER A 1 362 ? 12.890  5.792   -0.493  1.00 97.54 362 A 1 
ATOM 2926 O OG  . SER A 1 362 ? 13.241  5.703   -1.858  1.00 89.84 362 A 1 
ATOM 2927 N N   . LEU A 1 363 ? 9.791   6.202   -0.445  1.00 98.10 363 A 1 
ATOM 2928 C CA  . LEU A 1 363 ? 8.441   6.070   -1.004  1.00 98.11 363 A 1 
ATOM 2929 C C   . LEU A 1 363 ? 7.626   7.357   -0.830  1.00 98.34 363 A 1 
ATOM 2930 O O   . LEU A 1 363 ? 6.940   7.775   -1.760  1.00 98.29 363 A 1 
ATOM 2931 C CB  . LEU A 1 363 ? 7.726   4.880   -0.341  1.00 97.92 363 A 1 
ATOM 2932 C CG  . LEU A 1 363 ? 8.301   3.491   -0.677  1.00 97.25 363 A 1 
ATOM 2933 C CD1 . LEU A 1 363 ? 7.586   2.431   0.164   1.00 96.46 363 A 1 
ATOM 2934 C CD2 . LEU A 1 363 ? 8.127   3.130   -2.152  1.00 95.99 363 A 1 
ATOM 2935 N N   . ALA A 1 364 ? 7.757   8.028   0.317   1.00 98.51 364 A 1 
ATOM 2936 C CA  . ALA A 1 364 ? 7.082   9.295   0.581   1.00 98.60 364 A 1 
ATOM 2937 C C   . ALA A 1 364 ? 7.469   10.362  -0.441  1.00 98.66 364 A 1 
ATOM 2938 O O   . ALA A 1 364 ? 6.607   11.054  -0.973  1.00 98.61 364 A 1 
ATOM 2939 C CB  . ALA A 1 364 ? 7.416   9.747   2.004   1.00 98.64 364 A 1 
ATOM 2940 N N   . ARG A 1 365 ? 8.760   10.451  -0.785  1.00 98.74 365 A 1 
ATOM 2941 C CA  . ARG A 1 365 ? 9.236   11.385  -1.813  1.00 98.59 365 A 1 
ATOM 2942 C C   . ARG A 1 365 ? 8.579   11.146  -3.171  1.00 98.61 365 A 1 
ATOM 2943 O O   . ARG A 1 365 ? 8.258   12.113  -3.846  1.00 98.15 365 A 1 
ATOM 2944 C CB  . ARG A 1 365 ? 10.758  11.288  -1.915  1.00 98.07 365 A 1 
ATOM 2945 C CG  . ARG A 1 365 ? 11.352  12.459  -2.723  1.00 95.78 365 A 1 
ATOM 2946 C CD  . ARG A 1 365 ? 12.863  12.294  -2.882  1.00 95.19 365 A 1 
ATOM 2947 N NE  . ARG A 1 365 ? 13.507  12.054  -1.574  1.00 92.19 365 A 1 
ATOM 2948 C CZ  . ARG A 1 365 ? 14.632  11.407  -1.357  1.00 92.28 365 A 1 
ATOM 2949 N NH1 . ARG A 1 365 ? 15.404  11.025  -2.324  1.00 84.45 365 A 1 
ATOM 2950 N NH2 . ARG A 1 365 ? 14.989  11.121  -0.131  1.00 86.82 365 A 1 
ATOM 2951 N N   . PHE A 1 366 ? 8.364   9.885   -3.547  1.00 98.41 366 A 1 
ATOM 2952 C CA  . PHE A 1 366 ? 7.644   9.535   -4.768  1.00 98.30 366 A 1 
ATOM 2953 C C   . PHE A 1 366 ? 6.178   9.989   -4.700  1.00 98.45 366 A 1 
ATOM 2954 O O   . PHE A 1 366 ? 5.742   10.749  -5.559  1.00 98.23 366 A 1 
ATOM 2955 C CB  . PHE A 1 366 ? 7.794   8.030   -5.024  1.00 98.06 366 A 1 
ATOM 2956 C CG  . PHE A 1 366 ? 6.907   7.500   -6.129  1.00 97.92 366 A 1 
ATOM 2957 C CD1 . PHE A 1 366 ? 5.768   6.731   -5.812  1.00 96.78 366 A 1 
ATOM 2958 C CD2 . PHE A 1 366 ? 7.211   7.783   -7.471  1.00 97.22 366 A 1 
ATOM 2959 C CE1 . PHE A 1 366 ? 4.946   6.239   -6.837  1.00 96.39 366 A 1 
ATOM 2960 C CE2 . PHE A 1 366 ? 6.386   7.291   -8.496  1.00 96.42 366 A 1 
ATOM 2961 C CZ  . PHE A 1 366 ? 5.256   6.516   -8.180  1.00 96.78 366 A 1 
ATOM 2962 N N   . VAL A 1 367 ? 5.446   9.623   -3.640  1.00 98.50 367 A 1 
ATOM 2963 C CA  . VAL A 1 367 ? 4.019   9.968   -3.473  1.00 98.59 367 A 1 
ATOM 2964 C C   . VAL A 1 367 ? 3.790   11.479  -3.439  1.00 98.65 367 A 1 
ATOM 2965 O O   . VAL A 1 367 ? 2.835   11.954  -4.046  1.00 98.53 367 A 1 
ATOM 2966 C CB  . VAL A 1 367 ? 3.430   9.292   -2.222  1.00 98.50 367 A 1 
ATOM 2967 C CG1 . VAL A 1 367 ? 1.979   9.710   -1.940  1.00 97.81 367 A 1 
ATOM 2968 C CG2 . VAL A 1 367 ? 3.428   7.770   -2.402  1.00 97.65 367 A 1 
ATOM 2969 N N   . MET A 1 368 ? 4.682   12.246  -2.809  1.00 98.56 368 A 1 
ATOM 2970 C CA  . MET A 1 368 ? 4.580   13.712  -2.740  1.00 98.51 368 A 1 
ATOM 2971 C C   . MET A 1 368 ? 4.665   14.408  -4.110  1.00 98.37 368 A 1 
ATOM 2972 O O   . MET A 1 368 ? 4.249   15.554  -4.217  1.00 97.97 368 A 1 
ATOM 2973 C CB  . MET A 1 368 ? 5.656   14.276  -1.799  1.00 98.51 368 A 1 
ATOM 2974 C CG  . MET A 1 368 ? 5.352   13.989  -0.322  1.00 98.22 368 A 1 
ATOM 2975 S SD  . MET A 1 368 ? 6.500   14.757  0.862   1.00 97.81 368 A 1 
ATOM 2976 C CE  . MET A 1 368 ? 8.040   13.891  0.518   1.00 93.39 368 A 1 
ATOM 2977 N N   . THR A 1 369 ? 5.165   13.745  -5.161  1.00 98.37 369 A 1 
ATOM 2978 C CA  . THR A 1 369 ? 5.234   14.324  -6.519  1.00 98.09 369 A 1 
ATOM 2979 C C   . THR A 1 369 ? 4.012   14.010  -7.389  1.00 98.16 369 A 1 
ATOM 2980 O O   . THR A 1 369 ? 3.777   14.676  -8.401  1.00 97.59 369 A 1 
ATOM 2981 C CB  . THR A 1 369 ? 6.510   13.897  -7.262  1.00 97.60 369 A 1 
ATOM 2982 O OG1 . THR A 1 369 ? 6.539   12.516  -7.541  1.00 95.16 369 A 1 
ATOM 2983 C CG2 . THR A 1 369 ? 7.785   14.248  -6.500  1.00 93.76 369 A 1 
ATOM 2984 N N   . LEU A 1 370 ? 3.197   13.008  -7.019  1.00 98.17 370 A 1 
ATOM 2985 C CA  . LEU A 1 370 ? 2.065   12.556  -7.840  1.00 98.04 370 A 1 
ATOM 2986 C C   . LEU A 1 370 ? 0.899   13.562  -7.945  1.00 97.99 370 A 1 
ATOM 2987 O O   . LEU A 1 370 ? 0.230   13.561  -8.986  1.00 97.75 370 A 1 
ATOM 2988 C CB  . LEU A 1 370 ? 1.582   11.180  -7.349  1.00 97.99 370 A 1 
ATOM 2989 C CG  . LEU A 1 370 ? 2.641   10.066  -7.474  1.00 97.61 370 A 1 
ATOM 2990 C CD1 . LEU A 1 370 ? 2.085   8.766   -6.907  1.00 96.39 370 A 1 
ATOM 2991 C CD2 . LEU A 1 370 ? 3.047   9.811   -8.931  1.00 96.31 370 A 1 
ATOM 2992 N N   . PRO A 1 371 ? 0.653   14.459  -6.962  1.00 98.30 371 A 1 
ATOM 2993 C CA  . PRO A 1 371 ? -0.331  15.533  -7.117  1.00 98.20 371 A 1 
ATOM 2994 C C   . PRO A 1 371 ? -0.078  16.438  -8.326  1.00 98.02 371 A 1 
ATOM 2995 O O   . PRO A 1 371 ? -1.037  16.848  -8.973  1.00 97.70 371 A 1 
ATOM 2996 C CB  . PRO A 1 371 ? -0.271  16.335  -5.821  1.00 98.13 371 A 1 
ATOM 2997 C CG  . PRO A 1 371 ? 0.164   15.306  -4.793  1.00 97.43 371 A 1 
ATOM 2998 C CD  . PRO A 1 371 ? 1.145   14.463  -5.588  1.00 98.37 371 A 1 
ATOM 2999 N N   . ASP A 1 372 ? 1.181   16.699  -8.687  1.00 98.12 372 A 1 
ATOM 3000 C CA  . ASP A 1 372 ? 1.506   17.548  -9.836  1.00 97.86 372 A 1 
ATOM 3001 C C   . ASP A 1 372 ? 1.025   16.902  -11.141 1.00 97.68 372 A 1 
ATOM 3002 O O   . ASP A 1 372 ? 0.397   17.554  -11.978 1.00 96.93 372 A 1 
ATOM 3003 C CB  . ASP A 1 372 ? 3.020   17.816  -9.894  1.00 97.55 372 A 1 
ATOM 3004 C CG  . ASP A 1 372 ? 3.546   18.679  -8.742  1.00 95.47 372 A 1 
ATOM 3005 O OD1 . ASP A 1 372 ? 2.718   19.345  -8.075  1.00 91.80 372 A 1 
ATOM 3006 O OD2 . ASP A 1 372 ? 4.784   18.690  -8.568  1.00 91.93 372 A 1 
ATOM 3007 N N   . SER A 1 373 ? 1.220   15.590  -11.286 1.00 97.41 373 A 1 
ATOM 3008 C CA  . SER A 1 373 ? 0.764   14.822  -12.454 1.00 97.15 373 A 1 
ATOM 3009 C C   . SER A 1 373 ? -0.757  14.901  -12.636 1.00 97.30 373 A 1 
ATOM 3010 O O   . SER A 1 373 ? -1.251  15.168  -13.734 1.00 96.94 373 A 1 
ATOM 3011 C CB  . SER A 1 373 ? 1.209   13.369  -12.293 1.00 96.79 373 A 1 
ATOM 3012 O OG  . SER A 1 373 ? 0.928   12.626  -13.464 1.00 93.86 373 A 1 
ATOM 3013 N N   . THR A 1 374 ? -1.519  14.714  -11.554 1.00 96.95 374 A 1 
ATOM 3014 C CA  . THR A 1 374 ? -2.987  14.799  -11.591 1.00 96.97 374 A 1 
ATOM 3015 C C   . THR A 1 374 ? -3.498  16.234  -11.713 1.00 96.94 374 A 1 
ATOM 3016 O O   . THR A 1 374 ? -4.563  16.444  -12.291 1.00 96.83 374 A 1 
ATOM 3017 C CB  . THR A 1 374 ? -3.621  14.093  -10.389 1.00 97.11 374 A 1 
ATOM 3018 O OG1 . THR A 1 374 ? -3.036  14.505  -9.177  1.00 96.23 374 A 1 
ATOM 3019 C CG2 . THR A 1 374 ? -3.442  12.581  -10.489 1.00 95.54 374 A 1 
ATOM 3020 N N   . ALA A 1 375 ? -2.741  17.233  -11.262 1.00 97.28 375 A 1 
ATOM 3021 C CA  . ALA A 1 375 ? -3.053  18.643  -11.480 1.00 97.14 375 A 1 
ATOM 3022 C C   . ALA A 1 375 ? -2.964  19.012  -12.967 1.00 96.92 375 A 1 
ATOM 3023 O O   . ALA A 1 375 ? -3.896  19.617  -13.496 1.00 96.76 375 A 1 
ATOM 3024 C CB  . ALA A 1 375 ? -2.124  19.514  -10.625 1.00 97.30 375 A 1 
ATOM 3025 N N   . PHE A 1 376 ? -1.902  18.587  -13.670 1.00 97.33 376 A 1 
ATOM 3026 C CA  . PHE A 1 376 ? -1.779  18.787  -15.117 1.00 96.94 376 A 1 
ATOM 3027 C C   . PHE A 1 376 ? -2.902  18.089  -15.884 1.00 96.74 376 A 1 
ATOM 3028 O O   . PHE A 1 376 ? -3.511  18.704  -16.758 1.00 95.86 376 A 1 
ATOM 3029 C CB  . PHE A 1 376 ? -0.409  18.302  -15.614 1.00 96.52 376 A 1 
ATOM 3030 C CG  . PHE A 1 376 ? 0.757   19.169  -15.176 1.00 94.49 376 A 1 
ATOM 3031 C CD1 . PHE A 1 376 ? 0.769   20.545  -15.478 1.00 89.13 376 A 1 
ATOM 3032 C CD2 . PHE A 1 376 ? 1.840   18.605  -14.475 1.00 89.00 376 A 1 
ATOM 3033 C CE1 . PHE A 1 376 ? 1.840   21.355  -15.060 1.00 86.83 376 A 1 
ATOM 3034 C CE2 . PHE A 1 376 ? 2.909   19.415  -14.059 1.00 86.40 376 A 1 
ATOM 3035 C CZ  . PHE A 1 376 ? 2.907   20.792  -14.344 1.00 87.96 376 A 1 
ATOM 3036 N N   . THR A 1 377 ? -3.249  16.854  -15.518 1.00 95.89 377 A 1 
ATOM 3037 C CA  . THR A 1 377 ? -4.379  16.133  -16.128 1.00 95.68 377 A 1 
ATOM 3038 C C   . THR A 1 377 ? -5.696  16.893  -15.954 1.00 95.55 377 A 1 
ATOM 3039 O O   . THR A 1 377 ? -6.455  17.034  -16.907 1.00 94.89 377 A 1 
ATOM 3040 C CB  . THR A 1 377 ? -4.506  14.728  -15.525 1.00 95.70 377 A 1 
ATOM 3041 O OG1 . THR A 1 377 ? -3.316  14.002  -15.743 1.00 93.96 377 A 1 
ATOM 3042 C CG2 . THR A 1 377 ? -5.630  13.918  -16.164 1.00 93.50 377 A 1 
ATOM 3043 N N   . GLN A 1 378 ? -5.976  17.413  -14.764 1.00 95.78 378 A 1 
ATOM 3044 C CA  . GLN A 1 378 ? -7.182  18.204  -14.511 1.00 95.12 378 A 1 
ATOM 3045 C C   . GLN A 1 378 ? -7.189  19.506  -15.316 1.00 94.89 378 A 1 
ATOM 3046 O O   . GLN A 1 378 ? -8.216  19.861  -15.895 1.00 94.45 378 A 1 
ATOM 3047 C CB  . GLN A 1 378 ? -7.300  18.462  -13.000 1.00 94.97 378 A 1 
ATOM 3048 C CG  . GLN A 1 378 ? -8.605  19.188  -12.616 1.00 91.02 378 A 1 
ATOM 3049 C CD  . GLN A 1 378 ? -8.566  20.699  -12.797 1.00 88.57 378 A 1 
ATOM 3050 O OE1 . GLN A 1 378 ? -7.743  21.402  -12.247 1.00 81.35 378 A 1 
ATOM 3051 N NE2 . GLN A 1 378 ? -9.488  21.280  -13.530 1.00 78.09 378 A 1 
ATOM 3052 N N   . ALA A 1 379 ? -6.065  20.203  -15.388 1.00 95.66 379 A 1 
ATOM 3053 C CA  . ALA A 1 379 ? -5.939  21.478  -16.093 1.00 95.07 379 A 1 
ATOM 3054 C C   . ALA A 1 379 ? -6.069  21.344  -17.620 1.00 94.71 379 A 1 
ATOM 3055 O O   . ALA A 1 379 ? -6.420  22.315  -18.285 1.00 93.75 379 A 1 
ATOM 3056 C CB  . ALA A 1 379 ? -4.594  22.105  -15.704 1.00 95.13 379 A 1 
ATOM 3057 N N   . THR A 1 380 ? -5.821  20.155  -18.172 1.00 94.53 380 A 1 
ATOM 3058 C CA  . THR A 1 380 ? -5.912  19.856  -19.613 1.00 93.25 380 A 1 
ATOM 3059 C C   . THR A 1 380 ? -7.146  19.032  -19.985 1.00 93.21 380 A 1 
ATOM 3060 O O   . THR A 1 380 ? -7.278  18.600  -21.129 1.00 90.33 380 A 1 
ATOM 3061 C CB  . THR A 1 380 ? -4.626  19.191  -20.127 1.00 91.95 380 A 1 
ATOM 3062 O OG1 . THR A 1 380 ? -4.363  17.988  -19.439 1.00 86.32 380 A 1 
ATOM 3063 C CG2 . THR A 1 380 ? -3.407  20.097  -19.947 1.00 84.11 380 A 1 
ATOM 3064 N N   . GLN A 1 381 ? -8.076  18.815  -19.057 1.00 88.90 381 A 1 
ATOM 3065 C CA  . GLN A 1 381 ? -9.365  18.193  -19.358 1.00 89.86 381 A 1 
ATOM 3066 C C   . GLN A 1 381 ? -10.262 19.204  -20.088 1.00 89.88 381 A 1 
ATOM 3067 O O   . GLN A 1 381 ? -10.836 20.095  -19.467 1.00 86.83 381 A 1 
ATOM 3068 C CB  . GLN A 1 381 ? -10.003 17.652  -18.068 1.00 88.54 381 A 1 
ATOM 3069 C CG  . GLN A 1 381 ? -11.237 16.794  -18.388 1.00 83.55 381 A 1 
ATOM 3070 C CD  . GLN A 1 381 ? -11.937 16.227  -17.154 1.00 82.35 381 A 1 
ATOM 3071 O OE1 . GLN A 1 381 ? -11.758 16.639  -16.017 1.00 77.01 381 A 1 
ATOM 3072 N NE2 . GLN A 1 381 ? -12.802 15.251  -17.335 1.00 74.40 381 A 1 
ATOM 3073 N N   . TRP A 1 382 ? -10.379 19.080  -21.424 1.00 93.12 382 A 1 
ATOM 3074 C CA  . TRP A 1 382 ? -11.108 20.046  -22.244 1.00 93.41 382 A 1 
ATOM 3075 C C   . TRP A 1 382 ? -12.596 19.710  -22.339 1.00 93.18 382 A 1 
ATOM 3076 O O   . TRP A 1 382 ? -12.965 18.588  -22.696 1.00 89.73 382 A 1 
ATOM 3077 C CB  . TRP A 1 382 ? -10.490 20.145  -23.653 1.00 92.39 382 A 1 
ATOM 3078 C CG  . TRP A 1 382 ? -9.033  20.476  -23.732 1.00 91.93 382 A 1 
ATOM 3079 C CD1 . TRP A 1 382 ? -8.298  21.117  -22.801 1.00 87.18 382 A 1 
ATOM 3080 C CD2 . TRP A 1 382 ? -8.107  20.157  -24.813 1.00 90.78 382 A 1 
ATOM 3081 N NE1 . TRP A 1 382 ? -6.989  21.203  -23.225 1.00 87.03 382 A 1 
ATOM 3082 C CE2 . TRP A 1 382 ? -6.821  20.634  -24.454 1.00 87.88 382 A 1 
ATOM 3083 C CE3 . TRP A 1 382 ? -8.242  19.505  -26.065 1.00 86.62 382 A 1 
ATOM 3084 C CZ2 . TRP A 1 382 ? -5.700  20.463  -25.291 1.00 88.55 382 A 1 
ATOM 3085 C CZ3 . TRP A 1 382 ? -7.125  19.332  -26.908 1.00 84.27 382 A 1 
ATOM 3086 C CH2 . TRP A 1 382 ? -5.860  19.808  -26.519 1.00 84.34 382 A 1 
ATOM 3087 N N   . PHE A 1 383 ? -13.444 20.703  -22.097 1.00 90.65 383 A 1 
ATOM 3088 C CA  . PHE A 1 383 ? -14.899 20.632  -22.200 1.00 91.18 383 A 1 
ATOM 3089 C C   . PHE A 1 383 ? -15.478 19.383  -21.510 1.00 91.62 383 A 1 
ATOM 3090 O O   . PHE A 1 383 ? -15.193 19.139  -20.329 1.00 87.60 383 A 1 
ATOM 3091 C CB  . PHE A 1 383 ? -15.320 20.792  -23.681 1.00 90.07 383 A 1 
ATOM 3092 C CG  . PHE A 1 383 ? -14.764 22.021  -24.375 1.00 92.12 383 A 1 
ATOM 3093 C CD1 . PHE A 1 383 ? -15.256 23.293  -24.033 1.00 86.54 383 A 1 
ATOM 3094 C CD2 . PHE A 1 383 ? -13.764 21.897  -25.360 1.00 88.86 383 A 1 
ATOM 3095 C CE1 . PHE A 1 383 ? -14.750 24.442  -24.672 1.00 87.84 383 A 1 
ATOM 3096 C CE2 . PHE A 1 383 ? -13.261 23.043  -26.000 1.00 87.45 383 A 1 
ATOM 3097 C CZ  . PHE A 1 383 ? -13.753 24.317  -25.659 1.00 90.51 383 A 1 
ATOM 3098 N N   . GLU A 1 384 ? -16.289 18.584  -22.212 1.00 90.64 384 A 1 
ATOM 3099 C CA  . GLU A 1 384 ? -16.995 17.438  -21.636 1.00 90.76 384 A 1 
ATOM 3100 C C   . GLU A 1 384 ? -16.093 16.219  -21.392 1.00 92.36 384 A 1 
ATOM 3101 O O   . GLU A 1 384 ? -16.452 15.357  -20.580 1.00 88.91 384 A 1 
ATOM 3102 C CB  . GLU A 1 384 ? -18.189 17.037  -22.520 1.00 91.07 384 A 1 
ATOM 3103 C CG  . GLU A 1 384 ? -19.334 18.074  -22.540 1.00 91.84 384 A 1 
ATOM 3104 C CD  . GLU A 1 384 ? -18.964 19.382  -23.230 1.00 92.14 384 A 1 
ATOM 3105 O OE1 . GLU A 1 384 ? -19.342 20.450  -22.695 1.00 87.62 384 A 1 
ATOM 3106 O OE2 . GLU A 1 384 ? -18.260 19.324  -24.258 1.00 90.06 384 A 1 
ATOM 3107 N N   . ARG A 1 385 ? -14.954 16.112  -22.068 1.00 90.84 385 A 1 
ATOM 3108 C CA  . ARG A 1 385 ? -13.873 15.156  -21.748 1.00 91.62 385 A 1 
ATOM 3109 C C   . ARG A 1 385 ? -12.680 15.275  -22.703 1.00 93.15 385 A 1 
ATOM 3110 O O   . ARG A 1 385 ? -12.835 15.634  -23.867 1.00 88.15 385 A 1 
ATOM 3111 C CB  . ARG A 1 385 ? -14.421 13.718  -21.766 1.00 89.81 385 A 1 
ATOM 3112 C CG  . ARG A 1 385 ? -14.824 13.117  -23.143 1.00 85.89 385 A 1 
ATOM 3113 C CD  . ARG A 1 385 ? -13.722 12.184  -23.701 1.00 84.48 385 A 1 
ATOM 3114 N NE  . ARG A 1 385 ? -13.394 11.065  -22.793 1.00 82.08 385 A 1 
ATOM 3115 C CZ  . ARG A 1 385 ? -13.866 9.831   -22.837 1.00 82.45 385 A 1 
ATOM 3116 N NH1 . ARG A 1 385 ? -14.722 9.448   -23.733 1.00 73.70 385 A 1 
ATOM 3117 N NH2 . ARG A 1 385 ? -13.473 8.941   -21.963 1.00 75.25 385 A 1 
ATOM 3118 N N   . THR A 1 386 ? -11.524 14.778  -22.258 1.00 90.11 386 A 1 
ATOM 3119 C CA  . THR A 1 386 ? -10.423 14.287  -23.106 1.00 88.36 386 A 1 
ATOM 3120 C C   . THR A 1 386 ? -10.167 12.802  -22.809 1.00 89.05 386 A 1 
ATOM 3121 O O   . THR A 1 386 ? -10.861 12.211  -21.967 1.00 86.55 386 A 1 
ATOM 3122 C CB  . THR A 1 386 ? -9.172  15.173  -22.932 1.00 86.05 386 A 1 
ATOM 3123 O OG1 . THR A 1 386 ? -8.816  15.231  -21.573 1.00 82.10 386 A 1 
ATOM 3124 C CG2 . THR A 1 386 ? -9.440  16.602  -23.396 1.00 80.75 386 A 1 
ATOM 3125 N N   . LEU A 1 387 ? -9.269  12.138  -23.545 1.00 85.60 387 A 1 
ATOM 3126 C CA  . LEU A 1 387 ? -8.938  10.713  -23.342 1.00 84.76 387 A 1 
ATOM 3127 C C   . LEU A 1 387 ? -7.491  10.508  -22.856 1.00 87.66 387 A 1 
ATOM 3128 O O   . LEU A 1 387 ? -7.144  9.423   -22.389 1.00 84.10 387 A 1 
ATOM 3129 C CB  . LEU A 1 387 ? -9.226  9.942   -24.646 1.00 82.26 387 A 1 
ATOM 3130 C CG  . LEU A 1 387 ? -9.068  8.410   -24.542 1.00 76.95 387 A 1 
ATOM 3131 C CD1 . LEU A 1 387 ? -10.099 7.771   -23.595 1.00 71.65 387 A 1 
ATOM 3132 C CD2 . LEU A 1 387 ? -9.248  7.767   -25.917 1.00 75.55 387 A 1 
ATOM 3133 N N   . ASP A 1 388 ? -6.659  11.523  -22.960 1.00 90.02 388 A 1 
ATOM 3134 C CA  . ASP A 1 388 ? -5.267  11.564  -22.502 1.00 89.74 388 A 1 
ATOM 3135 C C   . ASP A 1 388 ? -5.126  11.382  -20.980 1.00 90.39 388 A 1 
ATOM 3136 O O   . ASP A 1 388 ? -4.110  10.856  -20.515 1.00 85.15 388 A 1 
ATOM 3137 C CB  . ASP A 1 388 ? -4.627  12.881  -22.982 1.00 86.65 388 A 1 
ATOM 3138 C CG  . ASP A 1 388 ? -5.328  14.148  -22.467 1.00 85.86 388 A 1 
ATOM 3139 O OD1 . ASP A 1 388 ? -6.576  14.139  -22.365 1.00 80.68 388 A 1 
ATOM 3140 O OD2 . ASP A 1 388 ? -4.621  15.138  -22.209 1.00 79.86 388 A 1 
ATOM 3141 N N   . ASP A 1 389 ? -6.166  11.671  -20.219 1.00 91.16 389 A 1 
ATOM 3142 C CA  . ASP A 1 389 ? -6.275  11.375  -18.790 1.00 91.22 389 A 1 
ATOM 3143 C C   . ASP A 1 389 ? -6.160  9.870   -18.481 1.00 92.01 389 A 1 
ATOM 3144 O O   . ASP A 1 389 ? -5.598  9.469   -17.456 1.00 88.99 389 A 1 
ATOM 3145 C CB  . ASP A 1 389 ? -7.609  11.939  -18.266 1.00 90.10 389 A 1 
ATOM 3146 C CG  . ASP A 1 389 ? -8.873  11.211  -18.763 1.00 88.50 389 A 1 
ATOM 3147 O OD1 . ASP A 1 389 ? -8.843  10.574  -19.834 1.00 83.80 389 A 1 
ATOM 3148 O OD2 . ASP A 1 389 ? -9.883  11.229  -18.026 1.00 83.71 389 A 1 
ATOM 3149 N N   . SER A 1 390 ? -6.647  9.020   -19.383 1.00 90.29 390 A 1 
ATOM 3150 C CA  . SER A 1 390 ? -6.805  7.580   -19.160 1.00 89.06 390 A 1 
ATOM 3151 C C   . SER A 1 390 ? -5.475  6.847   -18.987 1.00 90.92 390 A 1 
ATOM 3152 O O   . SER A 1 390 ? -5.406  5.901   -18.205 1.00 89.54 390 A 1 
ATOM 3153 C CB  . SER A 1 390 ? -7.561  6.938   -20.325 1.00 86.24 390 A 1 
ATOM 3154 O OG  . SER A 1 390 ? -8.868  7.469   -20.412 1.00 76.25 390 A 1 
ATOM 3155 N N   . ALA A 1 391 ? -4.436  7.233   -19.719 1.00 92.45 391 A 1 
ATOM 3156 C CA  . ALA A 1 391 ? -3.112  6.628   -19.572 1.00 92.72 391 A 1 
ATOM 3157 C C   . ALA A 1 391 ? -2.416  7.120   -18.294 1.00 93.70 391 A 1 
ATOM 3158 O O   . ALA A 1 391 ? -1.840  6.315   -17.566 1.00 93.43 391 A 1 
ATOM 3159 C CB  . ALA A 1 391 ? -2.289  6.923   -20.832 1.00 92.24 391 A 1 
ATOM 3160 N N   . ASN A 1 392 ? -2.522  8.408   -17.991 1.00 93.64 392 A 1 
ATOM 3161 C CA  . ASN A 1 392 ? -1.898  9.002   -16.809 1.00 94.42 392 A 1 
ATOM 3162 C C   . ASN A 1 392 ? -2.468  8.427   -15.506 1.00 94.67 392 A 1 
ATOM 3163 O O   . ASN A 1 392 ? -1.710  7.931   -14.669 1.00 93.72 392 A 1 
ATOM 3164 C CB  . ASN A 1 392 ? -2.052  10.528  -16.879 1.00 93.75 392 A 1 
ATOM 3165 C CG  . ASN A 1 392 ? -1.321  11.202  -15.734 1.00 92.35 392 A 1 
ATOM 3166 O OD1 . ASN A 1 392 ? -1.812  11.291  -14.622 1.00 84.49 392 A 1 
ATOM 3167 N ND2 . ASN A 1 392 ? -0.111  11.650  -15.957 1.00 85.34 392 A 1 
ATOM 3168 N N   . LYS A 1 393 ? -3.791  8.409   -15.347 1.00 94.49 393 A 1 
ATOM 3169 C CA  . LYS A 1 393 ? -4.425  7.937   -14.108 1.00 94.07 393 A 1 
ATOM 3170 C C   . LYS A 1 393 ? -4.200  6.454   -13.817 1.00 94.64 393 A 1 
ATOM 3171 O O   . LYS A 1 393 ? -4.216  6.068   -12.659 1.00 92.49 393 A 1 
ATOM 3172 C CB  . LYS A 1 393 ? -5.912  8.303   -14.094 1.00 92.25 393 A 1 
ATOM 3173 C CG  . LYS A 1 393 ? -6.782  7.441   -15.022 1.00 88.57 393 A 1 
ATOM 3174 C CD  . LYS A 1 393 ? -8.235  7.896   -14.902 1.00 86.77 393 A 1 
ATOM 3175 C CE  . LYS A 1 393 ? -9.132  7.099   -15.839 1.00 82.70 393 A 1 
ATOM 3176 N NZ  . LYS A 1 393 ? -10.545 7.484   -15.626 1.00 77.50 393 A 1 
ATOM 3177 N N   . ARG A 1 394 ? -3.942  5.634   -14.851 1.00 95.68 394 A 1 
ATOM 3178 C CA  . ARG A 1 394 ? -3.578  4.212   -14.687 1.00 95.33 394 A 1 
ATOM 3179 C C   . ARG A 1 394 ? -2.209  4.023   -14.019 1.00 96.31 394 A 1 
ATOM 3180 O O   . ARG A 1 394 ? -1.922  2.915   -13.589 1.00 95.71 394 A 1 
ATOM 3181 C CB  . ARG A 1 394 ? -3.605  3.487   -16.043 1.00 94.39 394 A 1 
ATOM 3182 C CG  . ARG A 1 394 ? -5.030  3.211   -16.554 1.00 89.89 394 A 1 
ATOM 3183 C CD  . ARG A 1 394 ? -4.970  2.695   -17.994 1.00 86.46 394 A 1 
ATOM 3184 N NE  . ARG A 1 394 ? -6.317  2.513   -18.578 1.00 81.32 394 A 1 
ATOM 3185 C CZ  . ARG A 1 394 ? -6.592  2.013   -19.775 1.00 76.80 394 A 1 
ATOM 3186 N NH1 . ARG A 1 394 ? -5.660  1.590   -20.581 1.00 67.83 394 A 1 
ATOM 3187 N NH2 . ARG A 1 394 ? -7.829  1.926   -20.193 1.00 69.05 394 A 1 
ATOM 3188 N N   . LEU A 1 395 ? -1.405  5.073   -13.950 1.00 96.26 395 A 1 
ATOM 3189 C CA  . LEU A 1 395 ? -0.134  5.116   -13.231 1.00 96.49 395 A 1 
ATOM 3190 C C   . LEU A 1 395 ? -0.290  5.911   -11.929 1.00 97.35 395 A 1 
ATOM 3191 O O   . LEU A 1 395 ? -0.163  5.360   -10.839 1.00 97.17 395 A 1 
ATOM 3192 C CB  . LEU A 1 395 ? 0.951   5.720   -14.149 1.00 96.00 395 A 1 
ATOM 3193 C CG  . LEU A 1 395 ? 1.181   4.968   -15.475 1.00 94.46 395 A 1 
ATOM 3194 C CD1 . LEU A 1 395 ? 2.160   5.753   -16.357 1.00 91.08 395 A 1 
ATOM 3195 C CD2 . LEU A 1 395 ? 1.749   3.565   -15.254 1.00 90.66 395 A 1 
ATOM 3196 N N   . ALA A 1 396 ? -0.655  7.191   -12.042 1.00 96.60 396 A 1 
ATOM 3197 C CA  . ALA A 1 396 ? -0.609  8.151   -10.941 1.00 97.05 396 A 1 
ATOM 3198 C C   . ALA A 1 396 ? -1.556  7.821   -9.772  1.00 97.73 396 A 1 
ATOM 3199 O O   . ALA A 1 396 ? -1.261  8.180   -8.635  1.00 97.57 396 A 1 
ATOM 3200 C CB  . ALA A 1 396 ? -0.917  9.542   -11.518 1.00 96.78 396 A 1 
ATOM 3201 N N   . ILE A 1 397 ? -2.686  7.146   -10.018 1.00 97.98 397 A 1 
ATOM 3202 C CA  . ILE A 1 397 ? -3.628  6.762   -8.955  1.00 98.22 397 A 1 
ATOM 3203 C C   . ILE A 1 397 ? -3.214  5.438   -8.292  1.00 98.41 397 A 1 
ATOM 3204 O O   . ILE A 1 397 ? -2.936  5.451   -7.092  1.00 98.43 397 A 1 
ATOM 3205 C CB  . ILE A 1 397 ? -5.098  6.802   -9.443  1.00 98.20 397 A 1 
ATOM 3206 C CG1 . ILE A 1 397 ? -5.524  8.203   -9.946  1.00 97.56 397 A 1 
ATOM 3207 C CG2 . ILE A 1 397 ? -6.060  6.295   -8.362  1.00 97.66 397 A 1 
ATOM 3208 C CD1 . ILE A 1 397 ? -5.512  9.315   -8.889  1.00 95.49 397 A 1 
ATOM 3209 N N   . PRO A 1 398 ? -3.090  4.302   -9.007  1.00 98.22 398 A 1 
ATOM 3210 C CA  . PRO A 1 398 ? -2.712  3.038   -8.375  1.00 98.24 398 A 1 
ATOM 3211 C C   . PRO A 1 398 ? -1.358  3.100   -7.667  1.00 98.38 398 A 1 
ATOM 3212 O O   . PRO A 1 398 ? -1.234  2.616   -6.547  1.00 98.23 398 A 1 
ATOM 3213 C CB  . PRO A 1 398 ? -2.708  1.989   -9.491  1.00 97.84 398 A 1 
ATOM 3214 C CG  . PRO A 1 398 ? -3.660  2.574   -10.528 1.00 96.11 398 A 1 
ATOM 3215 C CD  . PRO A 1 398 ? -3.391  4.067   -10.418 1.00 97.83 398 A 1 
ATOM 3216 N N   . GLU A 1 399 ? -0.347  3.720   -8.279  1.00 98.19 399 A 1 
ATOM 3217 C CA  . GLU A 1 399 ? 0.992   3.792   -7.685  1.00 98.19 399 A 1 
ATOM 3218 C C   . GLU A 1 399 ? 1.016   4.642   -6.407  1.00 98.38 399 A 1 
ATOM 3219 O O   . GLU A 1 399 ? 1.726   4.287   -5.462  1.00 98.24 399 A 1 
ATOM 3220 C CB  . GLU A 1 399 ? 2.017   4.315   -8.703  1.00 97.91 399 A 1 
ATOM 3221 C CG  . GLU A 1 399 ? 2.229   3.352   -9.883  1.00 96.55 399 A 1 
ATOM 3222 C CD  . GLU A 1 399 ? 3.314   3.811   -10.871 1.00 94.98 399 A 1 
ATOM 3223 O OE1 . GLU A 1 399 ? 3.575   3.039   -11.824 1.00 87.75 399 A 1 
ATOM 3224 O OE2 . GLU A 1 399 ? 3.909   4.895   -10.665 1.00 88.29 399 A 1 
ATOM 3225 N N   . ALA A 1 400 ? 0.195   5.704   -6.322  1.00 98.49 400 A 1 
ATOM 3226 C CA  . ALA A 1 400 ? 0.043   6.486   -5.095  1.00 98.60 400 A 1 
ATOM 3227 C C   . ALA A 1 400 ? -0.518  5.631   -3.951  1.00 98.65 400 A 1 
ATOM 3228 O O   . ALA A 1 400 ? 0.041   5.628   -2.852  1.00 98.58 400 A 1 
ATOM 3229 C CB  . ALA A 1 400 ? -0.854  7.703   -5.364  1.00 98.62 400 A 1 
ATOM 3230 N N   . PHE A 1 401 ? -1.582  4.866   -4.209  1.00 98.63 401 A 1 
ATOM 3231 C CA  . PHE A 1 401 ? -2.193  3.984   -3.212  1.00 98.58 401 A 1 
ATOM 3232 C C   . PHE A 1 401 ? -1.279  2.826   -2.806  1.00 98.32 401 A 1 
ATOM 3233 O O   . PHE A 1 401 ? -1.137  2.552   -1.614  1.00 98.02 401 A 1 
ATOM 3234 C CB  . PHE A 1 401 ? -3.528  3.452   -3.744  1.00 98.66 401 A 1 
ATOM 3235 C CG  . PHE A 1 401 ? -4.675  4.417   -3.558  1.00 98.79 401 A 1 
ATOM 3236 C CD1 . PHE A 1 401 ? -5.234  4.587   -2.279  1.00 98.63 401 A 1 
ATOM 3237 C CD2 . PHE A 1 401 ? -5.198  5.131   -4.649  1.00 98.62 401 A 1 
ATOM 3238 C CE1 . PHE A 1 401 ? -6.311  5.466   -2.090  1.00 98.56 401 A 1 
ATOM 3239 C CE2 . PHE A 1 401 ? -6.278  6.011   -4.460  1.00 98.52 401 A 1 
ATOM 3240 C CZ  . PHE A 1 401 ? -6.838  6.177   -3.181  1.00 98.72 401 A 1 
ATOM 3241 N N   . LEU A 1 402 ? -0.628  2.171   -3.766  1.00 98.39 402 A 1 
ATOM 3242 C CA  . LEU A 1 402 ? 0.285   1.057   -3.494  1.00 98.18 402 A 1 
ATOM 3243 C C   . LEU A 1 402 ? 1.497   1.514   -2.664  1.00 98.04 402 A 1 
ATOM 3244 O O   . LEU A 1 402 ? 1.887   0.842   -1.708  1.00 97.81 402 A 1 
ATOM 3245 C CB  . LEU A 1 402 ? 0.741   0.446   -4.831  1.00 98.10 402 A 1 
ATOM 3246 C CG  . LEU A 1 402 ? -0.352  -0.302  -5.620  1.00 97.57 402 A 1 
ATOM 3247 C CD1 . LEU A 1 402 ? 0.129   -0.543  -7.053  1.00 96.74 402 A 1 
ATOM 3248 C CD2 . LEU A 1 402 ? -0.688  -1.651  -5.001  1.00 96.40 402 A 1 
ATOM 3249 N N   . ALA A 1 403 ? 2.079   2.668   -2.997  1.00 98.09 403 A 1 
ATOM 3250 C CA  . ALA A 1 403 ? 3.183   3.236   -2.227  1.00 98.17 403 A 1 
ATOM 3251 C C   . ALA A 1 403 ? 2.733   3.704   -0.834  1.00 98.14 403 A 1 
ATOM 3252 O O   . ALA A 1 403 ? 3.460   3.504   0.143   1.00 98.11 403 A 1 
ATOM 3253 C CB  . ALA A 1 403 ? 3.811   4.370   -3.040  1.00 98.26 403 A 1 
ATOM 3254 N N   . MET A 1 404 ? 1.534   4.276   -0.711  1.00 98.49 404 A 1 
ATOM 3255 C CA  . MET A 1 404 ? 0.962   4.683   0.577   1.00 98.54 404 A 1 
ATOM 3256 C C   . MET A 1 404 ? 0.697   3.481   1.490   1.00 98.38 404 A 1 
ATOM 3257 O O   . MET A 1 404 ? 1.097   3.499   2.654   1.00 98.07 404 A 1 
ATOM 3258 C CB  . MET A 1 404 ? -0.323  5.491   0.336   1.00 98.56 404 A 1 
ATOM 3259 C CG  . MET A 1 404 ? -0.979  5.956   1.645   1.00 97.67 404 A 1 
ATOM 3260 S SD  . MET A 1 404 ? 0.126   6.826   2.802   1.00 98.03 404 A 1 
ATOM 3261 C CE  . MET A 1 404 ? 0.562   8.262   1.799   1.00 94.07 404 A 1 
ATOM 3262 N N   . ASP A 1 405 ? 0.078   2.428   0.967   1.00 98.23 405 A 1 
ATOM 3263 C CA  . ASP A 1 405 ? -0.159  1.177   1.691   1.00 97.92 405 A 1 
ATOM 3264 C C   . ASP A 1 405 ? 1.160   0.586   2.213   1.00 97.85 405 A 1 
ATOM 3265 O O   . ASP A 1 405 ? 1.286   0.279   3.400   1.00 97.48 405 A 1 
ATOM 3266 C CB  . ASP A 1 405 ? -0.887  0.209   0.747   1.00 97.55 405 A 1 
ATOM 3267 C CG  . ASP A 1 405 ? -1.197  -1.136  1.404   1.00 96.93 405 A 1 
ATOM 3268 O OD1 . ASP A 1 405 ? -2.025  -1.180  2.340   1.00 94.88 405 A 1 
ATOM 3269 O OD2 . ASP A 1 405 ? -0.637  -2.157  0.958   1.00 94.60 405 A 1 
ATOM 3270 N N   . ALA A 1 406 ? 2.185   0.537   1.360   1.00 97.65 406 A 1 
ATOM 3271 C CA  . ALA A 1 406 ? 3.520   0.094   1.737   1.00 97.43 406 A 1 
ATOM 3272 C C   . ALA A 1 406 ? 4.136   0.932   2.867   1.00 97.43 406 A 1 
ATOM 3273 O O   . ALA A 1 406 ? 4.660   0.377   3.834   1.00 97.24 406 A 1 
ATOM 3274 C CB  . ALA A 1 406 ? 4.398   0.155   0.487   1.00 97.33 406 A 1 
ATOM 3275 N N   . MET A 1 407 ? 4.064   2.262   2.779   1.00 97.87 407 A 1 
ATOM 3276 C CA  . MET A 1 407 ? 4.582   3.150   3.823   1.00 98.16 407 A 1 
ATOM 3277 C C   . MET A 1 407 ? 3.880   2.930   5.159   1.00 98.13 407 A 1 
ATOM 3278 O O   . MET A 1 407 ? 4.552   2.883   6.186   1.00 97.93 407 A 1 
ATOM 3279 C CB  . MET A 1 407 ? 4.429   4.618   3.419   1.00 98.19 407 A 1 
ATOM 3280 C CG  . MET A 1 407 ? 5.444   5.041   2.358   1.00 96.74 407 A 1 
ATOM 3281 S SD  . MET A 1 407 ? 5.425   6.820   2.039   1.00 96.68 407 A 1 
ATOM 3282 C CE  . MET A 1 407 ? 3.818   7.007   1.246   1.00 90.35 407 A 1 
ATOM 3283 N N   . LEU A 1 408 ? 2.560   2.765   5.160   1.00 98.17 408 A 1 
ATOM 3284 C CA  . LEU A 1 408 ? 1.780   2.540   6.377   1.00 98.07 408 A 1 
ATOM 3285 C C   . LEU A 1 408 ? 2.071   1.174   7.009   1.00 97.71 408 A 1 
ATOM 3286 O O   . LEU A 1 408 ? 2.196   1.099   8.227   1.00 97.49 408 A 1 
ATOM 3287 C CB  . LEU A 1 408 ? 0.289   2.712   6.063   1.00 98.29 408 A 1 
ATOM 3288 C CG  . LEU A 1 408 ? -0.125  4.176   5.825   1.00 98.29 408 A 1 
ATOM 3289 C CD1 . LEU A 1 408 ? -1.535  4.218   5.248   1.00 98.10 408 A 1 
ATOM 3290 C CD2 . LEU A 1 408 ? -0.125  4.987   7.125   1.00 98.10 408 A 1 
ATOM 3291 N N   . ILE A 1 409 ? 2.270   0.113   6.211   1.00 97.59 409 A 1 
ATOM 3292 C CA  . ILE A 1 409 ? 2.717   -1.198  6.713   1.00 97.16 409 A 1 
ATOM 3293 C C   . ILE A 1 409 ? 4.071   -1.067  7.421   1.00 97.02 409 A 1 
ATOM 3294 O O   . ILE A 1 409 ? 4.256   -1.580  8.524   1.00 96.64 409 A 1 
ATOM 3295 C CB  . ILE A 1 409 ? 2.789   -2.228  5.557   1.00 96.89 409 A 1 
ATOM 3296 C CG1 . ILE A 1 409 ? 1.371   -2.580  5.060   1.00 96.23 409 A 1 
ATOM 3297 C CG2 . ILE A 1 409 ? 3.519   -3.518  5.988   1.00 96.14 409 A 1 
ATOM 3298 C CD1 . ILE A 1 409 ? 1.355   -3.295  3.704   1.00 94.14 409 A 1 
ATOM 3299 N N   . ILE A 1 410 ? 5.020   -0.362  6.806   1.00 97.45 410 A 1 
ATOM 3300 C CA  . ILE A 1 410 ? 6.350   -0.170  7.394   1.00 97.38 410 A 1 
ATOM 3301 C C   . ILE A 1 410 ? 6.260   0.715   8.645   1.00 97.50 410 A 1 
ATOM 3302 O O   . ILE A 1 410 ? 6.870   0.391   9.662   1.00 97.46 410 A 1 
ATOM 3303 C CB  . ILE A 1 410 ? 7.339   0.398   6.352   1.00 97.33 410 A 1 
ATOM 3304 C CG1 . ILE A 1 410 ? 7.500   -0.529  5.123   1.00 96.68 410 A 1 
ATOM 3305 C CG2 . ILE A 1 410 ? 8.723   0.583   7.003   1.00 96.48 410 A 1 
ATOM 3306 C CD1 . ILE A 1 410 ? 8.151   0.164   3.919   1.00 95.02 410 A 1 
ATOM 3307 N N   . ALA A 1 411 ? 5.480   1.792   8.611   1.00 97.82 411 A 1 
ATOM 3308 C CA  . ALA A 1 411 ? 5.299   2.701   9.740   1.00 98.11 411 A 1 
ATOM 3309 C C   . ALA A 1 411 ? 4.632   2.010   10.937  1.00 97.98 411 A 1 
ATOM 3310 O O   . ALA A 1 411 ? 5.069   2.214   12.069  1.00 97.87 411 A 1 
ATOM 3311 C CB  . ALA A 1 411 ? 4.492   3.918   9.278   1.00 98.39 411 A 1 
ATOM 3312 N N   . GLU A 1 412 ? 3.630   1.154   10.706  1.00 97.52 412 A 1 
ATOM 3313 C CA  . GLU A 1 412 ? 3.021   0.320   11.747  1.00 97.31 412 A 1 
ATOM 3314 C C   . GLU A 1 412 ? 4.067   -0.596  12.383  1.00 97.32 412 A 1 
ATOM 3315 O O   . GLU A 1 412 ? 4.200   -0.630  13.604  1.00 96.85 412 A 1 
ATOM 3316 C CB  . GLU A 1 412 ? 1.856   -0.500  11.159  1.00 96.95 412 A 1 
ATOM 3317 C CG  . GLU A 1 412 ? 1.127   -1.286  12.263  1.00 95.00 412 A 1 
ATOM 3318 C CD  . GLU A 1 412 ? 0.019   -2.217  11.761  1.00 94.40 412 A 1 
ATOM 3319 O OE1 . GLU A 1 412 ? -0.414  -3.078  12.569  1.00 88.70 412 A 1 
ATOM 3320 O OE2 . GLU A 1 412 ? -0.472  -2.082  10.622  1.00 90.66 412 A 1 
ATOM 3321 N N   . ASN A 1 413 ? 4.861   -1.283  11.560  1.00 97.17 413 A 1 
ATOM 3322 C CA  . ASN A 1 413 ? 5.909   -2.180  12.040  1.00 96.83 413 A 1 
ATOM 3323 C C   . ASN A 1 413 ? 6.989   -1.446  12.856  1.00 97.20 413 A 1 
ATOM 3324 O O   . ASN A 1 413 ? 7.393   -1.930  13.914  1.00 96.89 413 A 1 
ATOM 3325 C CB  . ASN A 1 413 ? 6.502   -2.902  10.828  1.00 96.20 413 A 1 
ATOM 3326 C CG  . ASN A 1 413 ? 7.613   -3.832  11.255  1.00 91.95 413 A 1 
ATOM 3327 O OD1 . ASN A 1 413 ? 8.777   -3.455  11.279  1.00 82.43 413 A 1 
ATOM 3328 N ND2 . ASN A 1 413 ? 7.299   -5.045  11.633  1.00 82.79 413 A 1 
ATOM 3329 N N   . VAL A 1 414 ? 7.443   -0.276  12.395  1.00 97.19 414 A 1 
ATOM 3330 C CA  . VAL A 1 414 ? 8.396   0.553   13.150  1.00 97.66 414 A 1 
ATOM 3331 C C   . VAL A 1 414 ? 7.770   1.007   14.465  1.00 97.77 414 A 1 
ATOM 3332 O O   . VAL A 1 414 ? 8.385   0.832   15.510  1.00 97.67 414 A 1 
ATOM 3333 C CB  . VAL A 1 414 ? 8.900   1.744   12.310  1.00 97.89 414 A 1 
ATOM 3334 C CG1 . VAL A 1 414 ? 9.769   2.706   13.136  1.00 97.47 414 A 1 
ATOM 3335 C CG2 . VAL A 1 414 ? 9.771   1.259   11.143  1.00 97.32 414 A 1 
ATOM 3336 N N   . SER A 1 415 ? 6.538   1.509   14.440  1.00 97.82 415 A 1 
ATOM 3337 C CA  . SER A 1 415 ? 5.832   2.023   15.625  1.00 97.77 415 A 1 
ATOM 3338 C C   . SER A 1 415 ? 5.580   0.953   16.691  1.00 97.50 415 A 1 
ATOM 3339 O O   . SER A 1 415 ? 5.589   1.268   17.877  1.00 96.78 415 A 1 
ATOM 3340 C CB  . SER A 1 415 ? 4.486   2.634   15.225  1.00 97.67 415 A 1 
ATOM 3341 O OG  . SER A 1 415 ? 4.662   3.657   14.268  1.00 93.24 415 A 1 
ATOM 3342 N N   . ASP A 1 416 ? 5.372   -0.300  16.291  1.00 95.96 416 A 1 
ATOM 3343 C CA  . ASP A 1 416 ? 5.122   -1.420  17.207  1.00 94.68 416 A 1 
ATOM 3344 C C   . ASP A 1 416 ? 6.386   -1.912  17.925  1.00 94.45 416 A 1 
ATOM 3345 O O   . ASP A 1 416 ? 6.313   -2.410  19.044  1.00 91.18 416 A 1 
ATOM 3346 C CB  . ASP A 1 416 ? 4.481   -2.562  16.407  1.00 92.99 416 A 1 
ATOM 3347 C CG  . ASP A 1 416 ? 3.762   -3.599  17.273  1.00 90.85 416 A 1 
ATOM 3348 O OD1 . ASP A 1 416 ? 3.022   -3.192  18.203  1.00 85.77 416 A 1 
ATOM 3349 O OD2 . ASP A 1 416 ? 3.744   -4.785  16.897  1.00 84.08 416 A 1 
ATOM 3350 N N   . GLY A 1 417 ? 7.552   -1.765  17.294  1.00 95.08 417 A 1 
ATOM 3351 C CA  . GLY A 1 417 ? 8.788   -2.381  17.777  1.00 94.81 417 A 1 
ATOM 3352 C C   . GLY A 1 417 ? 9.956   -1.418  18.019  1.00 95.91 417 A 1 
ATOM 3353 O O   . GLY A 1 417 ? 11.097  -1.876  18.085  1.00 94.23 417 A 1 
ATOM 3354 N N   . MET A 1 418 ? 9.725   -0.111  18.148  1.00 97.34 418 A 1 
ATOM 3355 C CA  . MET A 1 418 ? 10.772  0.860   18.493  1.00 97.61 418 A 1 
ATOM 3356 C C   . MET A 1 418 ? 11.463  0.497   19.812  1.00 97.77 418 A 1 
ATOM 3357 O O   . MET A 1 418 ? 10.810  0.305   20.844  1.00 96.85 418 A 1 
ATOM 3358 C CB  . MET A 1 418 ? 10.197  2.281   18.608  1.00 96.79 418 A 1 
ATOM 3359 C CG  . MET A 1 418 ? 9.923   2.915   17.242  1.00 94.75 418 A 1 
ATOM 3360 S SD  . MET A 1 418 ? 9.392   4.651   17.312  1.00 94.93 418 A 1 
ATOM 3361 C CE  . MET A 1 418 ? 7.734   4.474   18.002  1.00 89.47 418 A 1 
ATOM 3362 N N   . VAL A 1 419 ? 12.792  0.466   19.814  1.00 97.90 419 A 1 
ATOM 3363 C CA  . VAL A 1 419 ? 13.615  0.162   20.990  1.00 97.87 419 A 1 
ATOM 3364 C C   . VAL A 1 419 ? 14.228  1.449   21.528  1.00 98.20 419 A 1 
ATOM 3365 O O   . VAL A 1 419 ? 14.991  2.118   20.835  1.00 97.99 419 A 1 
ATOM 3366 C CB  . VAL A 1 419 ? 14.699  -0.880  20.670  1.00 97.31 419 A 1 
ATOM 3367 C CG1 . VAL A 1 419 ? 15.478  -1.256  21.942  1.00 95.35 419 A 1 
ATOM 3368 C CG2 . VAL A 1 419 ? 14.091  -2.165  20.097  1.00 95.52 419 A 1 
ATOM 3369 N N   . VAL A 1 420 ? 13.922  1.779   22.783  1.00 98.05 420 A 1 
ATOM 3370 C CA  . VAL A 1 420 ? 14.437  2.974   23.470  1.00 98.43 420 A 1 
ATOM 3371 C C   . VAL A 1 420 ? 15.611  2.594   24.372  1.00 98.42 420 A 1 
ATOM 3372 O O   . VAL A 1 420 ? 15.547  1.600   25.092  1.00 98.24 420 A 1 
ATOM 3373 C CB  . VAL A 1 420 ? 13.322  3.674   24.268  1.00 98.49 420 A 1 
ATOM 3374 C CG1 . VAL A 1 420 ? 13.815  4.984   24.897  1.00 97.89 420 A 1 
ATOM 3375 C CG2 . VAL A 1 420 ? 12.116  4.009   23.383  1.00 97.65 420 A 1 
ATOM 3376 N N   . TYR A 1 421 ? 16.666  3.415   24.391  1.00 98.57 421 A 1 
ATOM 3377 C CA  . TYR A 1 421 ? 17.872  3.214   25.198  1.00 98.50 421 A 1 
ATOM 3378 C C   . TYR A 1 421 ? 17.998  4.274   26.308  1.00 98.61 421 A 1 
ATOM 3379 O O   . TYR A 1 421 ? 18.719  5.264   26.144  1.00 98.41 421 A 1 
ATOM 3380 C CB  . TYR A 1 421 ? 19.096  3.182   24.282  1.00 98.19 421 A 1 
ATOM 3381 C CG  . TYR A 1 421 ? 19.080  2.027   23.303  1.00 97.82 421 A 1 
ATOM 3382 C CD1 . TYR A 1 421 ? 19.500  0.744   23.708  1.00 96.70 421 A 1 
ATOM 3383 C CD2 . TYR A 1 421 ? 18.628  2.235   21.990  1.00 96.94 421 A 1 
ATOM 3384 C CE1 . TYR A 1 421 ? 19.493  -0.325  22.792  1.00 96.01 421 A 1 
ATOM 3385 C CE2 . TYR A 1 421 ? 18.618  1.169   21.073  1.00 95.95 421 A 1 
ATOM 3386 C CZ  . TYR A 1 421 ? 19.061  -0.111  21.467  1.00 96.00 421 A 1 
ATOM 3387 O OH  . TYR A 1 421 ? 19.083  -1.128  20.567  1.00 94.62 421 A 1 
ATOM 3388 N N   . PRO A 1 422 ? 17.349  4.074   27.486  1.00 98.32 422 A 1 
ATOM 3389 C CA  . PRO A 1 422 ? 17.294  5.084   28.548  1.00 98.24 422 A 1 
ATOM 3390 C C   . PRO A 1 422 ? 18.670  5.553   29.035  1.00 98.21 422 A 1 
ATOM 3391 O O   . PRO A 1 422 ? 18.853  6.728   29.328  1.00 97.90 422 A 1 
ATOM 3392 C CB  . PRO A 1 422 ? 16.497  4.442   29.687  1.00 98.06 422 A 1 
ATOM 3393 C CG  . PRO A 1 422 ? 15.595  3.440   28.969  1.00 97.55 422 A 1 
ATOM 3394 C CD  . PRO A 1 422 ? 16.491  2.946   27.834  1.00 98.22 422 A 1 
ATOM 3395 N N   . LYS A 1 423 ? 19.661  4.662   29.070  1.00 98.22 423 A 1 
ATOM 3396 C CA  . LYS A 1 423 ? 21.028  5.011   29.499  1.00 98.16 423 A 1 
ATOM 3397 C C   . LYS A 1 423 ? 21.776  5.883   28.492  1.00 98.22 423 A 1 
ATOM 3398 O O   . LYS A 1 423 ? 22.608  6.695   28.894  1.00 97.86 423 A 1 
ATOM 3399 C CB  . LYS A 1 423 ? 21.819  3.729   29.838  1.00 98.05 423 A 1 
ATOM 3400 C CG  . LYS A 1 423 ? 21.297  2.981   31.084  1.00 96.86 423 A 1 
ATOM 3401 C CD  . LYS A 1 423 ? 21.362  3.913   32.308  1.00 93.80 423 A 1 
ATOM 3402 C CE  . LYS A 1 423 ? 20.888  3.331   33.625  1.00 90.31 423 A 1 
ATOM 3403 N NZ  . LYS A 1 423 ? 20.834  4.434   34.630  1.00 80.91 423 A 1 
ATOM 3404 N N   . VAL A 1 424 ? 21.476  5.750   27.206  1.00 98.49 424 A 1 
ATOM 3405 C CA  . VAL A 1 424 ? 22.035  6.646   26.181  1.00 98.44 424 A 1 
ATOM 3406 C C   . VAL A 1 424 ? 21.395  8.026   26.291  1.00 98.45 424 A 1 
ATOM 3407 O O   . VAL A 1 424 ? 22.118  9.021   26.281  1.00 98.22 424 A 1 
ATOM 3408 C CB  . VAL A 1 424 ? 21.865  6.069   24.765  1.00 98.28 424 A 1 
ATOM 3409 C CG1 . VAL A 1 424 ? 22.408  7.030   23.699  1.00 97.55 424 A 1 
ATOM 3410 C CG2 . VAL A 1 424 ? 22.613  4.738   24.630  1.00 97.46 424 A 1 
ATOM 3411 N N   . LEU A 1 425 ? 20.067  8.077   26.465  1.00 98.34 425 A 1 
ATOM 3412 C CA  . LEU A 1 425 ? 19.340  9.327   26.709  1.00 98.31 425 A 1 
ATOM 3413 C C   . LEU A 1 425 ? 19.891  10.048  27.944  1.00 98.07 425 A 1 
ATOM 3414 O O   . LEU A 1 425 ? 20.278  11.212  27.847  1.00 97.80 425 A 1 
ATOM 3415 C CB  . LEU A 1 425 ? 17.842  9.024   26.880  1.00 98.39 425 A 1 
ATOM 3416 C CG  . LEU A 1 425 ? 17.139  8.537   25.601  1.00 98.10 425 A 1 
ATOM 3417 C CD1 . LEU A 1 425 ? 15.763  7.976   25.938  1.00 97.27 425 A 1 
ATOM 3418 C CD2 . LEU A 1 425 ? 16.940  9.692   24.620  1.00 97.18 425 A 1 
ATOM 3419 N N   . GLU A 1 426 ? 20.015  9.343   29.071  1.00 97.60 426 A 1 
ATOM 3420 C CA  . GLU A 1 426 ? 20.567  9.872   30.323  1.00 96.94 426 A 1 
ATOM 3421 C C   . GLU A 1 426 ? 21.987  10.419  30.123  1.00 96.72 426 A 1 
ATOM 3422 O O   . GLU A 1 426 ? 22.250  11.575  30.457  1.00 96.10 426 A 1 
ATOM 3423 C CB  . GLU A 1 426 ? 20.525  8.760   31.391  1.00 96.08 426 A 1 
ATOM 3424 C CG  . GLU A 1 426 ? 21.010  9.212   32.778  1.00 93.36 426 A 1 
ATOM 3425 C CD  . GLU A 1 426 ? 20.900  8.100   33.846  1.00 91.45 426 A 1 
ATOM 3426 O OE1 . GLU A 1 426 ? 20.902  8.433   35.042  1.00 84.01 426 A 1 
ATOM 3427 O OE2 . GLU A 1 426 ? 20.829  6.888   33.509  1.00 85.20 426 A 1 
ATOM 3428 N N   . LYS A 1 427 ? 22.879  9.650   29.503  1.00 97.18 427 A 1 
ATOM 3429 C CA  . LYS A 1 427 ? 24.254  10.080  29.213  1.00 96.95 427 A 1 
ATOM 3430 C C   . LYS A 1 427 ? 24.292  11.374  28.393  1.00 96.98 427 A 1 
ATOM 3431 O O   . LYS A 1 427 ? 25.067  12.274  28.704  1.00 96.47 427 A 1 
ATOM 3432 C CB  . LYS A 1 427 ? 25.017  8.945   28.505  1.00 96.71 427 A 1 
ATOM 3433 C CG  . LYS A 1 427 ? 26.463  9.359   28.193  1.00 94.92 427 A 1 
ATOM 3434 C CD  . LYS A 1 427 ? 27.258  8.266   27.475  1.00 92.00 427 A 1 
ATOM 3435 C CE  . LYS A 1 427 ? 28.644  8.849   27.175  1.00 85.06 427 A 1 
ATOM 3436 N NZ  . LYS A 1 427 ? 29.548  7.883   26.504  1.00 77.80 427 A 1 
ATOM 3437 N N   . ARG A 1 428 ? 23.473  11.461  27.341  1.00 97.62 428 A 1 
ATOM 3438 C CA  . ARG A 1 428 ? 23.434  12.647  26.473  1.00 97.65 428 A 1 
ATOM 3439 C C   . ARG A 1 428 ? 22.841  13.860  27.188  1.00 97.66 428 A 1 
ATOM 3440 O O   . ARG A 1 428 ? 23.359  14.961  27.015  1.00 97.35 428 A 1 
ATOM 3441 C CB  . ARG A 1 428 ? 22.659  12.352  25.183  1.00 97.75 428 A 1 
ATOM 3442 C CG  . ARG A 1 428 ? 23.434  11.392  24.269  1.00 96.23 428 A 1 
ATOM 3443 C CD  . ARG A 1 428 ? 22.777  11.299  22.891  1.00 94.69 428 A 1 
ATOM 3444 N NE  . ARG A 1 428 ? 22.973  12.563  22.134  1.00 90.32 428 A 1 
ATOM 3445 C CZ  . ARG A 1 428 ? 22.088  13.196  21.402  1.00 88.48 428 A 1 
ATOM 3446 N NH1 . ARG A 1 428 ? 20.917  12.707  21.153  1.00 80.69 428 A 1 
ATOM 3447 N NH2 . ARG A 1 428 ? 22.362  14.363  20.907  1.00 82.03 428 A 1 
ATOM 3448 N N   . ILE A 1 429 ? 21.805  13.649  28.007  1.00 97.74 429 A 1 
ATOM 3449 C CA  . ILE A 1 429 ? 21.248  14.722  28.838  1.00 97.57 429 A 1 
ATOM 3450 C C   . ILE A 1 429 ? 22.317  15.255  29.790  1.00 97.17 429 A 1 
ATOM 3451 O O   . ILE A 1 429 ? 22.532  16.461  29.824  1.00 96.61 429 A 1 
ATOM 3452 C CB  . ILE A 1 429 ? 19.999  14.237  29.600  1.00 97.71 429 A 1 
ATOM 3453 C CG1 . ILE A 1 429 ? 18.824  13.975  28.628  1.00 97.30 429 A 1 
ATOM 3454 C CG2 . ILE A 1 429 ? 19.573  15.282  30.646  1.00 97.04 429 A 1 
ATOM 3455 C CD1 . ILE A 1 429 ? 17.714  13.113  29.246  1.00 96.77 429 A 1 
ATOM 3456 N N   . LEU A 1 430 ? 23.018  14.386  30.516  1.00 96.68 430 A 1 
ATOM 3457 C CA  . LEU A 1 430 ? 24.014  14.799  31.508  1.00 95.87 430 A 1 
ATOM 3458 C C   . LEU A 1 430 ? 25.181  15.590  30.899  1.00 95.84 430 A 1 
ATOM 3459 O O   . LEU A 1 430 ? 25.715  16.462  31.576  1.00 95.27 430 A 1 
ATOM 3460 C CB  . LEU A 1 430 ? 24.523  13.562  32.264  1.00 95.13 430 A 1 
ATOM 3461 C CG  . LEU A 1 430 ? 23.488  12.910  33.202  1.00 93.52 430 A 1 
ATOM 3462 C CD1 . LEU A 1 430 ? 24.075  11.631  33.790  1.00 91.10 430 A 1 
ATOM 3463 C CD2 . LEU A 1 430 ? 23.074  13.828  34.354  1.00 91.08 430 A 1 
ATOM 3464 N N   . ALA A 1 431 ? 25.532  15.339  29.639  1.00 96.13 431 A 1 
ATOM 3465 C CA  . ALA A 1 431 ? 26.568  16.100  28.938  1.00 96.09 431 A 1 
ATOM 3466 C C   . ALA A 1 431 ? 26.176  17.573  28.684  1.00 96.31 431 A 1 
ATOM 3467 O O   . ALA A 1 431 ? 27.034  18.452  28.699  1.00 95.50 431 A 1 
ATOM 3468 C CB  . ALA A 1 431 ? 26.888  15.371  27.628  1.00 95.99 431 A 1 
ATOM 3469 N N   . GLU A 1 432 ? 24.885  17.848  28.482  1.00 95.76 432 A 1 
ATOM 3470 C CA  . GLU A 1 432 ? 24.364  19.182  28.129  1.00 95.60 432 A 1 
ATOM 3471 C C   . GLU A 1 432 ? 23.685  19.904  29.307  1.00 95.80 432 A 1 
ATOM 3472 O O   . GLU A 1 432 ? 23.573  21.134  29.329  1.00 94.26 432 A 1 
ATOM 3473 C CB  . GLU A 1 432 ? 23.368  19.024  26.971  1.00 95.56 432 A 1 
ATOM 3474 C CG  . GLU A 1 432 ? 23.985  18.450  25.682  1.00 94.50 432 A 1 
ATOM 3475 C CD  . GLU A 1 432 ? 25.031  19.355  25.023  1.00 95.27 432 A 1 
ATOM 3476 O OE1 . GLU A 1 432 ? 25.827  18.813  24.220  1.00 90.49 432 A 1 
ATOM 3477 O OE2 . GLU A 1 432 ? 24.992  20.582  25.261  1.00 91.55 432 A 1 
ATOM 3478 N N   . LEU A 1 433 ? 23.229  19.143  30.303  1.00 96.07 433 A 1 
ATOM 3479 C CA  . LEU A 1 433 ? 22.480  19.635  31.458  1.00 95.88 433 A 1 
ATOM 3480 C C   . LEU A 1 433 ? 23.190  20.752  32.239  1.00 96.41 433 A 1 
ATOM 3481 O O   . LEU A 1 433 ? 22.491  21.666  32.678  1.00 95.78 433 A 1 
ATOM 3482 C CB  . LEU A 1 433 ? 22.132  18.445  32.367  1.00 95.13 433 A 1 
ATOM 3483 C CG  . LEU A 1 433 ? 21.150  18.769  33.506  1.00 93.59 433 A 1 
ATOM 3484 C CD1 . LEU A 1 433 ? 19.772  19.162  32.983  1.00 90.77 433 A 1 
ATOM 3485 C CD2 . LEU A 1 433 ? 20.992  17.527  34.387  1.00 90.76 433 A 1 
ATOM 3486 N N   . PRO A 1 434 ? 24.537  20.759  32.393  1.00 96.45 434 A 1 
ATOM 3487 C CA  . PRO A 1 434 ? 25.235  21.852  33.067  1.00 96.18 434 A 1 
ATOM 3488 C C   . PRO A 1 434 ? 24.907  23.234  32.490  1.00 96.23 434 A 1 
ATOM 3489 O O   . PRO A 1 434 ? 24.664  24.168  33.247  1.00 95.43 434 A 1 
ATOM 3490 C CB  . PRO A 1 434 ? 26.723  21.533  32.935  1.00 95.82 434 A 1 
ATOM 3491 C CG  . PRO A 1 434 ? 26.751  20.011  32.855  1.00 95.38 434 A 1 
ATOM 3492 C CD  . PRO A 1 434 ? 25.494  19.703  32.060  1.00 96.40 434 A 1 
ATOM 3493 N N   . PHE A 1 435 ? 24.815  23.358  31.165  1.00 95.30 435 A 1 
ATOM 3494 C CA  . PHE A 1 435 ? 24.447  24.615  30.517  1.00 94.83 435 A 1 
ATOM 3495 C C   . PHE A 1 435 ? 22.963  24.953  30.701  1.00 95.07 435 A 1 
ATOM 3496 O O   . PHE A 1 435 ? 22.615  26.112  30.919  1.00 93.91 435 A 1 
ATOM 3497 C CB  . PHE A 1 435 ? 24.808  24.562  29.030  1.00 94.19 435 A 1 
ATOM 3498 C CG  . PHE A 1 435 ? 26.289  24.430  28.734  1.00 93.66 435 A 1 
ATOM 3499 C CD1 . PHE A 1 435 ? 27.201  25.369  29.248  1.00 90.65 435 A 1 
ATOM 3500 C CD2 . PHE A 1 435 ? 26.751  23.388  27.912  1.00 91.54 435 A 1 
ATOM 3501 C CE1 . PHE A 1 435 ? 28.573  25.267  28.950  1.00 89.89 435 A 1 
ATOM 3502 C CE2 . PHE A 1 435 ? 28.123  23.288  27.607  1.00 88.78 435 A 1 
ATOM 3503 C CZ  . PHE A 1 435 ? 29.037  24.225  28.125  1.00 91.24 435 A 1 
ATOM 3504 N N   . MET A 1 436 ? 22.075  23.946  30.656  1.00 95.48 436 A 1 
ATOM 3505 C CA  . MET A 1 436 ? 20.627  24.139  30.823  1.00 95.31 436 A 1 
ATOM 3506 C C   . MET A 1 436 ? 20.233  24.480  32.262  1.00 95.94 436 A 1 
ATOM 3507 O O   . MET A 1 436 ? 19.242  25.167  32.489  1.00 94.83 436 A 1 
ATOM 3508 C CB  . MET A 1 436 ? 19.883  22.872  30.387  1.00 94.34 436 A 1 
ATOM 3509 C CG  . MET A 1 436 ? 20.114  22.546  28.917  1.00 91.76 436 A 1 
ATOM 3510 S SD  . MET A 1 436 ? 19.241  21.056  28.369  1.00 89.51 436 A 1 
ATOM 3511 C CE  . MET A 1 436 ? 19.991  20.958  26.727  1.00 80.30 436 A 1 
ATOM 3512 N N   . ALA A 1 437 ? 21.006  23.997  33.238  1.00 95.00 437 A 1 
ATOM 3513 C CA  . ALA A 1 437 ? 20.740  24.208  34.656  1.00 94.98 437 A 1 
ATOM 3514 C C   . ALA A 1 437 ? 21.184  25.584  35.176  1.00 95.61 437 A 1 
ATOM 3515 O O   . ALA A 1 437 ? 20.855  25.930  36.311  1.00 94.82 437 A 1 
ATOM 3516 C CB  . ALA A 1 437 ? 21.392  23.071  35.438  1.00 94.50 437 A 1 
ATOM 3517 N N   . THR A 1 438 ? 21.899  26.374  34.380  1.00 95.44 438 A 1 
ATOM 3518 C CA  . THR A 1 438 ? 22.485  27.654  34.808  1.00 95.41 438 A 1 
ATOM 3519 C C   . THR A 1 438 ? 21.471  28.610  35.430  1.00 95.70 438 A 1 
ATOM 3520 O O   . THR A 1 438 ? 21.733  29.141  36.509  1.00 95.00 438 A 1 
ATOM 3521 C CB  . THR A 1 438 ? 23.197  28.359  33.648  1.00 94.96 438 A 1 
ATOM 3522 O OG1 . THR A 1 438 ? 22.365  28.458  32.522  1.00 92.04 438 A 1 
ATOM 3523 C CG2 . THR A 1 438 ? 24.473  27.626  33.235  1.00 91.08 438 A 1 
ATOM 3524 N N   . GLU A 1 439 ? 20.285  28.775  34.836  1.00 93.86 439 A 1 
ATOM 3525 C CA  . GLU A 1 439 ? 19.254  29.659  35.399  1.00 93.05 439 A 1 
ATOM 3526 C C   . GLU A 1 439 ? 18.712  29.133  36.737  1.00 94.20 439 A 1 
ATOM 3527 O O   . GLU A 1 439 ? 18.514  29.905  37.678  1.00 93.29 439 A 1 
ATOM 3528 C CB  . GLU A 1 439 ? 18.122  29.866  34.379  1.00 91.41 439 A 1 
ATOM 3529 C CG  . GLU A 1 439 ? 17.101  30.965  34.773  1.00 78.64 439 A 1 
ATOM 3530 C CD  . GLU A 1 439 ? 17.674  32.400  34.827  1.00 72.87 439 A 1 
ATOM 3531 O OE1 . GLU A 1 439 ? 17.002  33.305  35.386  1.00 65.75 439 A 1 
ATOM 3532 O OE2 . GLU A 1 439 ? 18.783  32.626  34.295  1.00 66.02 439 A 1 
ATOM 3533 N N   . ASN A 1 440 ? 18.530  27.813  36.871  1.00 94.82 440 A 1 
ATOM 3534 C CA  . ASN A 1 440 ? 18.095  27.208  38.135  1.00 94.65 440 A 1 
ATOM 3535 C C   . ASN A 1 440 ? 19.161  27.363  39.227  1.00 95.65 440 A 1 
ATOM 3536 O O   . ASN A 1 440 ? 18.826  27.619  40.382  1.00 94.92 440 A 1 
ATOM 3537 C CB  . ASN A 1 440 ? 17.748  25.729  37.909  1.00 94.02 440 A 1 
ATOM 3538 C CG  . ASN A 1 440 ? 16.487  25.509  37.091  1.00 92.37 440 A 1 
ATOM 3539 O OD1 . ASN A 1 440 ? 15.652  26.376  36.914  1.00 85.24 440 A 1 
ATOM 3540 N ND2 . ASN A 1 440 ? 16.293  24.314  36.586  1.00 84.68 440 A 1 
ATOM 3541 N N   . ILE A 1 441 ? 20.436  27.261  38.853  1.00 95.36 441 A 1 
ATOM 3542 C CA  . ILE A 1 441 ? 21.572  27.478  39.751  1.00 96.03 441 A 1 
ATOM 3543 C C   . ILE A 1 441 ? 21.641  28.944  40.196  1.00 96.49 441 A 1 
ATOM 3544 O O   . ILE A 1 441 ? 21.780  29.202  41.390  1.00 96.12 441 A 1 
ATOM 3545 C CB  . ILE A 1 441 ? 22.874  27.000  39.076  1.00 96.20 441 A 1 
ATOM 3546 C CG1 . ILE A 1 441 ? 22.853  25.463  38.897  1.00 95.33 441 A 1 
ATOM 3547 C CG2 . ILE A 1 441 ? 24.099  27.414  39.904  1.00 95.27 441 A 1 
ATOM 3548 C CD1 . ILE A 1 441 ? 23.918  24.931  37.939  1.00 93.30 441 A 1 
ATOM 3549 N N   . ILE A 1 442 ? 21.469  29.909  39.288  1.00 95.65 442 A 1 
ATOM 3550 C CA  . ILE A 1 442 ? 21.383  31.335  39.637  1.00 95.27 442 A 1 
ATOM 3551 C C   . ILE A 1 442 ? 20.242  31.568  40.628  1.00 95.54 442 A 1 
ATOM 3552 O O   . ILE A 1 442 ? 20.448  32.185  41.670  1.00 95.28 442 A 1 
ATOM 3553 C CB  . ILE A 1 442 ? 21.210  32.221  38.381  1.00 95.07 442 A 1 
ATOM 3554 C CG1 . ILE A 1 442 ? 22.491  32.215  37.523  1.00 92.57 442 A 1 
ATOM 3555 C CG2 . ILE A 1 442 ? 20.879  33.679  38.766  1.00 91.93 442 A 1 
ATOM 3556 C CD1 . ILE A 1 442 ? 22.283  32.759  36.106  1.00 88.36 442 A 1 
ATOM 3557 N N   . MET A 1 443 ? 19.041  31.034  40.350  1.00 95.05 443 A 1 
ATOM 3558 C CA  . MET A 1 443 ? 17.895  31.180  41.253  1.00 94.33 443 A 1 
ATOM 3559 C C   . MET A 1 443 ? 18.150  30.569  42.637  1.00 95.32 443 A 1 
ATOM 3560 O O   . MET A 1 443 ? 17.715  31.138  43.636  1.00 95.38 443 A 1 
ATOM 3561 C CB  . MET A 1 443 ? 16.647  30.544  40.640  1.00 93.00 443 A 1 
ATOM 3562 C CG  . MET A 1 443 ? 16.070  31.355  39.477  1.00 87.64 443 A 1 
ATOM 3563 S SD  . MET A 1 443 ? 14.451  30.759  38.914  1.00 81.09 443 A 1 
ATOM 3564 C CE  . MET A 1 443 ? 14.906  29.168  38.178  1.00 69.14 443 A 1 
ATOM 3565 N N   . ALA A 1 444 ? 18.842  29.425  42.704  1.00 94.68 444 A 1 
ATOM 3566 C CA  . ALA A 1 444 ? 19.215  28.800  43.970  1.00 94.75 444 A 1 
ATOM 3567 C C   . ALA A 1 444 ? 20.229  29.649  44.753  1.00 95.52 444 A 1 
ATOM 3568 O O   . ALA A 1 444 ? 20.019  29.893  45.941  1.00 94.90 444 A 1 
ATOM 3569 C CB  . ALA A 1 444 ? 19.733  27.391  43.689  1.00 94.78 444 A 1 
ATOM 3570 N N   . GLY A 1 445 ? 21.261  30.164  44.080  1.00 94.32 445 A 1 
ATOM 3571 C CA  . GLY A 1 445 ? 22.239  31.064  44.701  1.00 94.10 445 A 1 
ATOM 3572 C C   . GLY A 1 445 ? 21.614  32.368  45.205  1.00 94.86 445 A 1 
ATOM 3573 O O   . GLY A 1 445 ? 21.884  32.792  46.326  1.00 94.04 445 A 1 
ATOM 3574 N N   . VAL A 1 446 ? 20.685  32.966  44.447  1.00 95.72 446 A 1 
ATOM 3575 C CA  . VAL A 1 446 ? 19.942  34.164  44.879  1.00 95.53 446 A 1 
ATOM 3576 C C   . VAL A 1 446 ? 19.081  33.876  46.112  1.00 95.72 446 A 1 
ATOM 3577 O O   . VAL A 1 446 ? 19.050  34.686  47.035  1.00 95.31 446 A 1 
ATOM 3578 C CB  . VAL A 1 446 ? 19.086  34.731  43.729  1.00 95.30 446 A 1 
ATOM 3579 C CG1 . VAL A 1 446 ? 18.148  35.864  44.179  1.00 92.08 446 A 1 
ATOM 3580 C CG2 . VAL A 1 446 ? 19.976  35.313  42.627  1.00 91.58 446 A 1 
ATOM 3581 N N   . LYS A 1 447 ? 18.421  32.716  46.189  1.00 95.27 447 A 1 
ATOM 3582 C CA  . LYS A 1 447 ? 17.664  32.304  47.387  1.00 94.41 447 A 1 
ATOM 3583 C C   . LYS A 1 447 ? 18.541  32.155  48.630  1.00 94.56 447 A 1 
ATOM 3584 O O   . LYS A 1 447 ? 18.034  32.306  49.739  1.00 93.53 447 A 1 
ATOM 3585 C CB  . LYS A 1 447 ? 16.931  30.984  47.132  1.00 94.01 447 A 1 
ATOM 3586 C CG  . LYS A 1 447 ? 15.678  31.157  46.269  1.00 90.79 447 A 1 
ATOM 3587 C CD  . LYS A 1 447 ? 15.098  29.769  45.968  1.00 87.66 447 A 1 
ATOM 3588 C CE  . LYS A 1 447 ? 13.856  29.883  45.088  1.00 83.17 447 A 1 
ATOM 3589 N NZ  . LYS A 1 447 ? 13.296  28.539  44.797  1.00 75.36 447 A 1 
ATOM 3590 N N   . LYS A 1 448 ? 19.834  31.888  48.446  1.00 94.12 448 A 1 
ATOM 3591 C CA  . LYS A 1 448 ? 20.838  31.834  49.513  1.00 93.51 448 A 1 
ATOM 3592 C C   . LYS A 1 448 ? 21.484  33.196  49.822  1.00 94.09 448 A 1 
ATOM 3593 O O   . LYS A 1 448 ? 22.368  33.271  50.661  1.00 91.24 448 A 1 
ATOM 3594 C CB  . LYS A 1 448 ? 21.868  30.750  49.180  1.00 92.57 448 A 1 
ATOM 3595 C CG  . LYS A 1 448 ? 21.260  29.335  49.218  1.00 91.73 448 A 1 
ATOM 3596 C CD  . LYS A 1 448 ? 22.365  28.292  49.040  1.00 88.67 448 A 1 
ATOM 3597 C CE  . LYS A 1 448 ? 21.855  26.874  49.259  1.00 85.74 448 A 1 
ATOM 3598 N NZ  . LYS A 1 448 ? 22.985  25.939  49.488  1.00 79.34 448 A 1 
ATOM 3599 N N   . GLY A 1 449 ? 21.018  34.278  49.198  1.00 94.37 449 A 1 
ATOM 3600 C CA  . GLY A 1 449 ? 21.469  35.650  49.461  1.00 94.56 449 A 1 
ATOM 3601 C C   . GLY A 1 449 ? 22.463  36.221  48.449  1.00 95.42 449 A 1 
ATOM 3602 O O   . GLY A 1 449 ? 22.946  37.329  48.652  1.00 93.47 449 A 1 
ATOM 3603 N N   . GLY A 1 450 ? 22.772  35.498  47.358  1.00 94.16 450 A 1 
ATOM 3604 C CA  . GLY A 1 450 ? 23.645  35.993  46.291  1.00 94.16 450 A 1 
ATOM 3605 C C   . GLY A 1 450 ? 22.993  37.078  45.425  1.00 95.19 450 A 1 
ATOM 3606 O O   . GLY A 1 450 ? 21.774  37.093  45.236  1.00 94.22 450 A 1 
ATOM 3607 N N   . ASP A 1 451 ? 23.813  37.972  44.851  1.00 95.91 451 A 1 
ATOM 3608 C CA  . ASP A 1 451 ? 23.353  38.970  43.886  1.00 96.17 451 A 1 
ATOM 3609 C C   . ASP A 1 451 ? 23.136  38.338  42.501  1.00 96.23 451 A 1 
ATOM 3610 O O   . ASP A 1 451 ? 24.033  37.715  41.924  1.00 95.10 451 A 1 
ATOM 3611 C CB  . ASP A 1 451 ? 24.321  40.157  43.812  1.00 95.69 451 A 1 
ATOM 3612 C CG  . ASP A 1 451 ? 23.796  41.191  42.814  1.00 94.58 451 A 1 
ATOM 3613 O OD1 . ASP A 1 451 ? 24.078  41.031  41.605  1.00 89.75 451 A 1 
ATOM 3614 O OD2 . ASP A 1 451 ? 23.002  42.061  43.228  1.00 89.54 451 A 1 
ATOM 3615 N N   . ARG A 1 452 ? 21.943  38.503  41.932  1.00 95.80 452 A 1 
ATOM 3616 C CA  . ARG A 1 452 ? 21.578  37.882  40.648  1.00 95.82 452 A 1 
ATOM 3617 C C   . ARG A 1 452 ? 22.489  38.318  39.498  1.00 96.43 452 A 1 
ATOM 3618 O O   . ARG A 1 452 ? 22.800  37.500  38.637  1.00 95.75 452 A 1 
ATOM 3619 C CB  . ARG A 1 452 ? 20.106  38.173  40.317  1.00 95.18 452 A 1 
ATOM 3620 C CG  . ARG A 1 452 ? 19.661  37.445  39.032  1.00 91.88 452 A 1 
ATOM 3621 C CD  . ARG A 1 452 ? 18.202  37.715  38.668  1.00 88.94 452 A 1 
ATOM 3622 N NE  . ARG A 1 452 ? 17.829  37.009  37.423  1.00 83.00 452 A 1 
ATOM 3623 C CZ  . ARG A 1 452 ? 17.994  37.428  36.184  1.00 78.80 452 A 1 
ATOM 3624 N NH1 . ARG A 1 452 ? 18.454  38.619  35.912  1.00 68.76 452 A 1 
ATOM 3625 N NH2 . ARG A 1 452 ? 17.698  36.638  35.190  1.00 70.74 452 A 1 
ATOM 3626 N N   . GLN A 1 453 ? 22.862  39.601  39.428  1.00 96.29 453 A 1 
ATOM 3627 C CA  . GLN A 1 453 ? 23.659  40.125  38.319  1.00 96.26 453 A 1 
ATOM 3628 C C   . GLN A 1 453 ? 25.090  39.599  38.391  1.00 96.49 453 A 1 
ATOM 3629 O O   . GLN A 1 453 ? 25.637  39.184  37.371  1.00 95.34 453 A 1 
ATOM 3630 C CB  . GLN A 1 453 ? 23.659  41.660  38.317  1.00 95.57 453 A 1 
ATOM 3631 C CG  . GLN A 1 453 ? 22.267  42.260  38.082  1.00 89.23 453 A 1 
ATOM 3632 C CD  . GLN A 1 453 ? 22.285  43.785  37.969  1.00 86.86 453 A 1 
ATOM 3633 O OE1 . GLN A 1 453 ? 23.282  44.465  38.134  1.00 79.63 453 A 1 
ATOM 3634 N NE2 . GLN A 1 453 ? 21.166  44.403  37.665  1.00 76.57 453 A 1 
ATOM 3635 N N   . GLU A 1 454 ? 25.647  39.551  39.599  1.00 96.01 454 A 1 
ATOM 3636 C CA  . GLU A 1 454 ? 26.979  38.998  39.825  1.00 95.68 454 A 1 
ATOM 3637 C C   . GLU A 1 454 ? 27.027  37.497  39.504  1.00 96.12 454 A 1 
ATOM 3638 O O   . GLU A 1 454 ? 27.878  37.064  38.726  1.00 94.99 454 A 1 
ATOM 3639 C CB  . GLU A 1 454 ? 27.408  39.292  41.270  1.00 94.83 454 A 1 
ATOM 3640 C CG  . GLU A 1 454 ? 28.879  38.917  41.490  1.00 86.51 454 A 1 
ATOM 3641 C CD  . GLU A 1 454 ? 29.424  39.270  42.875  1.00 81.69 454 A 1 
ATOM 3642 O OE1 . GLU A 1 454 ? 30.660  39.096  43.035  1.00 72.53 454 A 1 
ATOM 3643 O OE2 . GLU A 1 454 ? 28.662  39.691  43.763  1.00 73.13 454 A 1 
ATOM 3644 N N   . LEU A 1 455 ? 26.071  36.720  40.020  1.00 95.29 455 A 1 
ATOM 3645 C CA  . LEU A 1 455 ? 25.990  35.283  39.738  1.00 95.35 455 A 1 
ATOM 3646 C C   . LEU A 1 455 ? 25.799  34.993  38.242  1.00 95.54 455 A 1 
ATOM 3647 O O   . LEU A 1 455 ? 26.393  34.056  37.714  1.00 94.92 455 A 1 
ATOM 3648 C CB  . LEU A 1 455 ? 24.842  34.658  40.547  1.00 95.74 455 A 1 
ATOM 3649 C CG  . LEU A 1 455 ? 25.016  34.659  42.078  1.00 95.14 455 A 1 
ATOM 3650 C CD1 . LEU A 1 455 ? 23.792  33.994  42.706  1.00 91.00 455 A 1 
ATOM 3651 C CD2 . LEU A 1 455 ? 26.263  33.911  42.537  1.00 92.42 455 A 1 
ATOM 3652 N N   . HIS A 1 456 ? 25.010  35.811  37.551  1.00 96.63 456 A 1 
ATOM 3653 C CA  . HIS A 1 456 ? 24.812  35.676  36.108  1.00 96.39 456 A 1 
ATOM 3654 C C   . HIS A 1 456 ? 26.110  35.912  35.330  1.00 96.39 456 A 1 
ATOM 3655 O O   . HIS A 1 456 ? 26.432  35.146  34.421  1.00 96.02 456 A 1 
ATOM 3656 C CB  . HIS A 1 456 ? 23.705  36.638  35.658  1.00 96.08 456 A 1 
ATOM 3657 C CG  . HIS A 1 456 ? 23.412  36.566  34.181  1.00 94.52 456 A 1 
ATOM 3658 N ND1 . HIS A 1 456 ? 24.119  37.198  33.184  1.00 84.61 456 A 1 
ATOM 3659 C CD2 . HIS A 1 456 ? 22.417  35.843  33.573  1.00 85.27 456 A 1 
ATOM 3660 C CE1 . HIS A 1 456 ? 23.575  36.858  32.003  1.00 87.28 456 A 1 
ATOM 3661 N NE2 . HIS A 1 456 ? 22.527  36.035  32.192  1.00 87.38 456 A 1 
ATOM 3662 N N   . GLU A 1 457 ? 26.882  36.936  35.667  1.00 95.65 457 A 1 
ATOM 3663 C CA  . GLU A 1 457 ? 28.149  37.227  34.989  1.00 95.63 457 A 1 
ATOM 3664 C C   . GLU A 1 457 ? 29.218  36.160  35.273  1.00 95.79 457 A 1 
ATOM 3665 O O   . GLU A 1 457 ? 29.940  35.757  34.357  1.00 95.26 457 A 1 
ATOM 3666 C CB  . GLU A 1 457 ? 28.610  38.643  35.365  1.00 95.65 457 A 1 
ATOM 3667 C CG  . GLU A 1 457 ? 29.945  39.078  34.748  1.00 90.13 457 A 1 
ATOM 3668 C CD  . GLU A 1 457 ? 30.029  39.008  33.217  1.00 90.25 457 A 1 
ATOM 3669 O OE1 . GLU A 1 457 ? 31.168  39.048  32.695  1.00 82.49 457 A 1 
ATOM 3670 O OE2 . GLU A 1 457 ? 29.010  38.884  32.502  1.00 84.30 457 A 1 
ATOM 3671 N N   . GLU A 1 458 ? 29.275  35.630  36.505  1.00 95.96 458 A 1 
ATOM 3672 C CA  . GLU A 1 458 ? 30.164  34.510  36.838  1.00 95.67 458 A 1 
ATOM 3673 C C   . GLU A 1 458 ? 29.793  33.240  36.061  1.00 96.42 458 A 1 
ATOM 3674 O O   . GLU A 1 458 ? 30.658  32.612  35.449  1.00 95.49 458 A 1 
ATOM 3675 C CB  . GLU A 1 458 ? 30.134  34.241  38.349  1.00 94.24 458 A 1 
ATOM 3676 C CG  . GLU A 1 458 ? 30.811  35.345  39.179  1.00 85.28 458 A 1 
ATOM 3677 C CD  . GLU A 1 458 ? 32.311  35.515  38.890  1.00 87.27 458 A 1 
ATOM 3678 O OE1 . GLU A 1 458 ? 32.806  36.657  39.030  1.00 78.86 458 A 1 
ATOM 3679 O OE2 . GLU A 1 458 ? 32.985  34.507  38.598  1.00 79.24 458 A 1 
ATOM 3680 N N   . ILE A 1 459 ? 28.497  32.888  35.995  1.00 96.29 459 A 1 
ATOM 3681 C CA  . ILE A 1 459 ? 28.042  31.751  35.182  1.00 95.97 459 A 1 
ATOM 3682 C C   . ILE A 1 459 ? 28.356  31.963  33.709  1.00 96.72 459 A 1 
ATOM 3683 O O   . ILE A 1 459 ? 28.766  31.018  33.042  1.00 96.18 459 A 1 
ATOM 3684 C CB  . ILE A 1 459 ? 26.543  31.449  35.420  1.00 94.04 459 A 1 
ATOM 3685 C CG1 . ILE A 1 459 ? 26.459  30.554  36.670  1.00 87.22 459 A 1 
ATOM 3686 C CG2 . ILE A 1 459 ? 25.865  30.773  34.209  1.00 87.97 459 A 1 
ATOM 3687 C CD1 . ILE A 1 459 ? 25.095  29.957  36.978  1.00 79.67 459 A 1 
ATOM 3688 N N   . ARG A 1 460 ? 28.199  33.184  33.177  1.00 95.57 460 A 1 
ATOM 3689 C CA  . ARG A 1 460 ? 28.526  33.494  31.780  1.00 95.42 460 A 1 
ATOM 3690 C C   . ARG A 1 460 ? 29.995  33.206  31.476  1.00 96.08 460 A 1 
ATOM 3691 O O   . ARG A 1 460 ? 30.287  32.528  30.496  1.00 96.58 460 A 1 
ATOM 3692 C CB  . ARG A 1 460 ? 28.160  34.957  31.482  1.00 95.63 460 A 1 
ATOM 3693 C CG  . ARG A 1 460 ? 28.245  35.285  29.989  1.00 93.79 460 A 1 
ATOM 3694 C CD  . ARG A 1 460 ? 28.219  36.790  29.733  1.00 93.13 460 A 1 
ATOM 3695 N NE  . ARG A 1 460 ? 29.444  37.461  30.190  1.00 89.46 460 A 1 
ATOM 3696 C CZ  . ARG A 1 460 ? 30.634  37.448  29.626  1.00 87.65 460 A 1 
ATOM 3697 N NH1 . ARG A 1 460 ? 30.865  36.817  28.512  1.00 79.11 460 A 1 
ATOM 3698 N NH2 . ARG A 1 460 ? 31.618  38.081  30.184  1.00 81.85 460 A 1 
ATOM 3699 N N   . LYS A 1 461 ? 30.913  33.679  32.322  1.00 97.02 461 A 1 
ATOM 3700 C CA  . LYS A 1 461 ? 32.359  33.429  32.170  1.00 97.20 461 A 1 
ATOM 3701 C C   . LYS A 1 461 ? 32.684  31.939  32.243  1.00 97.51 461 A 1 
ATOM 3702 O O   . LYS A 1 461 ? 33.260  31.402  31.296  1.00 97.11 461 A 1 
ATOM 3703 C CB  . LYS A 1 461 ? 33.145  34.190  33.243  1.00 96.82 461 A 1 
ATOM 3704 C CG  . LYS A 1 461 ? 33.139  35.707  33.024  1.00 92.06 461 A 1 
ATOM 3705 C CD  . LYS A 1 461 ? 33.775  36.373  34.248  1.00 90.11 461 A 1 
ATOM 3706 C CE  . LYS A 1 461 ? 33.652  37.893  34.180  1.00 82.49 461 A 1 
ATOM 3707 N NZ  . LYS A 1 461 ? 33.890  38.477  35.518  1.00 75.45 461 A 1 
ATOM 3708 N N   . MET A 1 462 ? 32.234  31.259  33.305  1.00 97.28 462 A 1 
ATOM 3709 C CA  . MET A 1 462 ? 32.477  29.825  33.484  1.00 97.35 462 A 1 
ATOM 3710 C C   . MET A 1 462 ? 31.863  28.982  32.360  1.00 97.73 462 A 1 
ATOM 3711 O O   . MET A 1 462 ? 32.472  28.008  31.925  1.00 97.32 462 A 1 
ATOM 3712 C CB  . MET A 1 462 ? 31.935  29.367  34.839  1.00 96.96 462 A 1 
ATOM 3713 C CG  . MET A 1 462 ? 32.741  29.935  36.015  1.00 95.09 462 A 1 
ATOM 3714 S SD  . MET A 1 462 ? 32.244  29.282  37.634  1.00 93.05 462 A 1 
ATOM 3715 C CE  . MET A 1 462 ? 30.590  29.984  37.776  1.00 81.86 462 A 1 
ATOM 3716 N N   . SER A 1 463 ? 30.702  29.365  31.834  1.00 96.91 463 A 1 
ATOM 3717 C CA  . SER A 1 463 ? 30.078  28.682  30.693  1.00 96.60 463 A 1 
ATOM 3718 C C   . SER A 1 463 ? 30.899  28.830  29.411  1.00 96.99 463 A 1 
ATOM 3719 O O   . SER A 1 463 ? 31.005  27.884  28.638  1.00 96.91 463 A 1 
ATOM 3720 C CB  . SER A 1 463 ? 28.666  29.212  30.430  1.00 96.01 463 A 1 
ATOM 3721 O OG  . SER A 1 463 ? 27.823  29.010  31.544  1.00 91.57 463 A 1 
ATOM 3722 N N   . MET A 1 464 ? 31.506  30.004  29.166  1.00 97.26 464 A 1 
ATOM 3723 C CA  . MET A 1 464 ? 32.401  30.202  28.020  1.00 97.23 464 A 1 
ATOM 3724 C C   . MET A 1 464 ? 33.676  29.360  28.143  1.00 97.63 464 A 1 
ATOM 3725 O O   . MET A 1 464 ? 34.105  28.758  27.159  1.00 97.26 464 A 1 
ATOM 3726 C CB  . MET A 1 464 ? 32.762  31.684  27.874  1.00 97.01 464 A 1 
ATOM 3727 C CG  . MET A 1 464 ? 31.589  32.531  27.374  1.00 92.89 464 A 1 
ATOM 3728 S SD  . MET A 1 464 ? 31.943  34.306  27.201  1.00 86.52 464 A 1 
ATOM 3729 C CE  . MET A 1 464 ? 33.174  34.267  25.867  1.00 72.61 464 A 1 
ATOM 3730 N N   . GLU A 1 465 ? 34.254  29.288  29.338  1.00 97.19 465 A 1 
ATOM 3731 C CA  . GLU A 1 465 ? 35.430  28.462  29.609  1.00 97.16 465 A 1 
ATOM 3732 C C   . GLU A 1 465 ? 35.122  26.965  29.460  1.00 97.42 465 A 1 
ATOM 3733 O O   . GLU A 1 465 ? 35.825  26.270  28.730  1.00 96.96 465 A 1 
ATOM 3734 C CB  . GLU A 1 465 ? 35.952  28.751  31.016  1.00 97.13 465 A 1 
ATOM 3735 C CG  . GLU A 1 465 ? 36.569  30.150  31.170  1.00 95.17 465 A 1 
ATOM 3736 C CD  . GLU A 1 465 ? 36.951  30.452  32.625  1.00 94.04 465 A 1 
ATOM 3737 O OE1 . GLU A 1 465 ? 37.172  31.645  32.929  1.00 86.80 465 A 1 
ATOM 3738 O OE2 . GLU A 1 465 ? 37.024  29.487  33.431  1.00 87.35 465 A 1 
ATOM 3739 N N   . ALA A 1 466 ? 34.027  26.485  30.060  1.00 97.18 466 A 1 
ATOM 3740 C CA  . ALA A 1 466 ? 33.590  25.095  29.923  1.00 96.85 466 A 1 
ATOM 3741 C C   . ALA A 1 466 ? 33.272  24.738  28.460  1.00 96.87 466 A 1 
ATOM 3742 O O   . ALA A 1 466 ? 33.677  23.686  27.967  1.00 96.52 466 A 1 
ATOM 3743 C CB  . ALA A 1 466 ? 32.380  24.878  30.838  1.00 96.84 466 A 1 
ATOM 3744 N N   . ALA A 1 467 ? 32.626  25.641  27.716  1.00 97.02 467 A 1 
ATOM 3745 C CA  . ALA A 1 467 ? 32.391  25.447  26.285  1.00 96.43 467 A 1 
ATOM 3746 C C   . ALA A 1 467 ? 33.699  25.368  25.480  1.00 96.84 467 A 1 
ATOM 3747 O O   . ALA A 1 467 ? 33.775  24.614  24.507  1.00 96.50 467 A 1 
ATOM 3748 C CB  . ALA A 1 467 ? 31.491  26.578  25.771  1.00 95.81 467 A 1 
ATOM 3749 N N   . SER A 1 468 ? 34.735  26.122  25.869  1.00 97.45 468 A 1 
ATOM 3750 C CA  . SER A 1 468 ? 36.066  26.030  25.261  1.00 97.57 468 A 1 
ATOM 3751 C C   . SER A 1 468 ? 36.717  24.673  25.534  1.00 97.78 468 A 1 
ATOM 3752 O O   . SER A 1 468 ? 37.234  24.058  24.603  1.00 97.23 468 A 1 
ATOM 3753 C CB  . SER A 1 468 ? 36.959  27.168  25.758  1.00 97.45 468 A 1 
ATOM 3754 O OG  . SER A 1 468 ? 38.170  27.183  25.034  1.00 93.12 468 A 1 
ATOM 3755 N N   . VAL A 1 469 ? 36.626  24.162  26.770  1.00 97.52 469 A 1 
ATOM 3756 C CA  . VAL A 1 469 ? 37.128  22.828  27.139  1.00 97.22 469 A 1 
ATOM 3757 C C   . VAL A 1 469 ? 36.453  21.736  26.307  1.00 97.43 469 A 1 
ATOM 3758 O O   . VAL A 1 469 ? 37.133  20.898  25.710  1.00 96.57 469 A 1 
ATOM 3759 C CB  . VAL A 1 469 ? 36.948  22.596  28.651  1.00 96.68 469 A 1 
ATOM 3760 C CG1 . VAL A 1 469 ? 37.224  21.150  29.076  1.00 93.62 469 A 1 
ATOM 3761 C CG2 . VAL A 1 469 ? 37.893  23.499  29.450  1.00 93.37 469 A 1 
ATOM 3762 N N   . VAL A 1 470 ? 35.126  21.786  26.195  1.00 96.82 470 A 1 
ATOM 3763 C CA  . VAL A 1 470 ? 34.370  20.814  25.389  1.00 96.14 470 A 1 
ATOM 3764 C C   . VAL A 1 470 ? 34.744  20.892  23.905  1.00 96.66 470 A 1 
ATOM 3765 O O   . VAL A 1 470 ? 35.000  19.869  23.270  1.00 96.29 470 A 1 
ATOM 3766 C CB  . VAL A 1 470 ? 32.851  21.011  25.584  1.00 95.59 470 A 1 
ATOM 3767 C CG1 . VAL A 1 470 ? 32.009  20.117  24.660  1.00 93.30 470 A 1 
ATOM 3768 C CG2 . VAL A 1 470 ? 32.426  20.691  27.022  1.00 93.43 470 A 1 
ATOM 3769 N N   . LYS A 1 471 ? 34.787  22.097  23.316  1.00 97.29 471 A 1 
ATOM 3770 C CA  . LYS A 1 471 ? 34.942  22.265  21.860  1.00 97.20 471 A 1 
ATOM 3771 C C   . LYS A 1 471 ? 36.387  22.192  21.375  1.00 97.76 471 A 1 
ATOM 3772 O O   . LYS A 1 471 ? 36.627  21.671  20.294  1.00 97.43 471 A 1 
ATOM 3773 C CB  . LYS A 1 471 ? 34.306  23.588  21.409  1.00 96.39 471 A 1 
ATOM 3774 C CG  . LYS A 1 471 ? 32.780  23.577  21.555  1.00 95.04 471 A 1 
ATOM 3775 C CD  . LYS A 1 471 ? 32.200  24.938  21.154  1.00 92.19 471 A 1 
ATOM 3776 C CE  . LYS A 1 471 ? 30.681  24.907  21.328  1.00 87.02 471 A 1 
ATOM 3777 N NZ  . LYS A 1 471 ? 30.060  26.201  20.955  1.00 81.20 471 A 1 
ATOM 3778 N N   . ASN A 1 472 ? 37.327  22.751  22.132  1.00 97.34 472 A 1 
ATOM 3779 C CA  . ASN A 1 472 ? 38.721  22.871  21.703  1.00 97.57 472 A 1 
ATOM 3780 C C   . ASN A 1 472 ? 39.592  21.721  22.217  1.00 97.91 472 A 1 
ATOM 3781 O O   . ASN A 1 472 ? 40.554  21.346  21.553  1.00 97.00 472 A 1 
ATOM 3782 C CB  . ASN A 1 472 ? 39.280  24.233  22.148  1.00 97.32 472 A 1 
ATOM 3783 C CG  . ASN A 1 472 ? 38.553  25.419  21.536  1.00 96.86 472 A 1 
ATOM 3784 O OD1 . ASN A 1 472 ? 38.064  25.394  20.421  1.00 91.20 472 A 1 
ATOM 3785 N ND2 . ASN A 1 472 ? 38.466  26.523  22.238  1.00 91.86 472 A 1 
ATOM 3786 N N   . GLU A 1 473 ? 39.244  21.157  23.379  1.00 97.06 473 A 1 
ATOM 3787 C CA  . GLU A 1 473 ? 40.025  20.077  23.993  1.00 97.03 473 A 1 
ATOM 3788 C C   . GLU A 1 473 ? 39.336  18.704  23.903  1.00 97.37 473 A 1 
ATOM 3789 O O   . GLU A 1 473 ? 39.976  17.683  24.166  1.00 95.49 473 A 1 
ATOM 3790 C CB  . GLU A 1 473 ? 40.364  20.416  25.453  1.00 96.93 473 A 1 
ATOM 3791 C CG  . GLU A 1 473 ? 41.120  21.746  25.616  1.00 95.90 473 A 1 
ATOM 3792 C CD  . GLU A 1 473 ? 41.438  22.042  27.089  1.00 94.21 473 A 1 
ATOM 3793 O OE1 . GLU A 1 473 ? 41.354  23.219  27.485  1.00 86.26 473 A 1 
ATOM 3794 O OE2 . GLU A 1 473 ? 41.780  21.087  27.831  1.00 86.86 473 A 1 
ATOM 3795 N N   . GLY A 1 474 ? 38.055  18.661  23.538  1.00 97.02 474 A 1 
ATOM 3796 C CA  . GLY A 1 474 ? 37.287  17.415  23.433  1.00 96.57 474 A 1 
ATOM 3797 C C   . GLY A 1 474 ? 37.033  16.719  24.776  1.00 96.72 474 A 1 
ATOM 3798 O O   . GLY A 1 474 ? 36.826  15.506  24.802  1.00 95.14 474 A 1 
ATOM 3799 N N   . LYS A 1 475 ? 37.091  17.459  25.879  1.00 96.10 475 A 1 
ATOM 3800 C CA  . LYS A 1 475 ? 36.861  16.953  27.238  1.00 95.79 475 A 1 
ATOM 3801 C C   . LYS A 1 475 ? 35.395  17.098  27.647  1.00 96.09 475 A 1 
ATOM 3802 O O   . LYS A 1 475 ? 34.619  17.810  27.001  1.00 95.25 475 A 1 
ATOM 3803 C CB  . LYS A 1 475 ? 37.782  17.676  28.227  1.00 95.85 475 A 1 
ATOM 3804 C CG  . LYS A 1 475 ? 39.265  17.360  28.007  1.00 95.27 475 A 1 
ATOM 3805 C CD  . LYS A 1 475 ? 40.102  18.175  28.999  1.00 92.72 475 A 1 
ATOM 3806 C CE  . LYS A 1 475 ? 41.595  17.945  28.758  1.00 90.68 475 A 1 
ATOM 3807 N NZ  . LYS A 1 475 ? 42.387  19.017  29.406  1.00 83.46 475 A 1 
ATOM 3808 N N   . ASP A 1 476 ? 35.029  16.443  28.754  1.00 95.91 476 A 1 
ATOM 3809 C CA  . ASP A 1 476 ? 33.705  16.571  29.357  1.00 95.53 476 A 1 
ATOM 3810 C C   . ASP A 1 476 ? 33.459  17.994  29.892  1.00 95.86 476 A 1 
ATOM 3811 O O   . ASP A 1 476 ? 34.388  18.749  30.201  1.00 94.80 476 A 1 
ATOM 3812 C CB  . ASP A 1 476 ? 33.509  15.507  30.453  1.00 94.46 476 A 1 
ATOM 3813 C CG  . ASP A 1 476 ? 33.433  14.074  29.905  1.00 93.23 476 A 1 
ATOM 3814 O OD1 . ASP A 1 476 ? 32.887  13.888  28.793  1.00 89.20 476 A 1 
ATOM 3815 O OD2 . ASP A 1 476 ? 33.902  13.150  30.606  1.00 88.87 476 A 1 
ATOM 3816 N N   . ASN A 1 477 ? 32.179  18.364  29.999  1.00 95.55 477 A 1 
ATOM 3817 C CA  . ASN A 1 477 ? 31.744  19.670  30.486  1.00 95.72 477 A 1 
ATOM 3818 C C   . ASN A 1 477 ? 32.010  19.808  31.998  1.00 96.22 477 A 1 
ATOM 3819 O O   . ASN A 1 477 ? 31.336  19.176  32.806  1.00 95.64 477 A 1 
ATOM 3820 C CB  . ASN A 1 477 ? 30.259  19.824  30.126  1.00 94.88 477 A 1 
ATOM 3821 C CG  . ASN A 1 477 ? 29.667  21.173  30.486  1.00 94.87 477 A 1 
ATOM 3822 O OD1 . ASN A 1 477 ? 30.190  21.955  31.262  1.00 91.47 477 A 1 
ATOM 3823 N ND2 . ASN A 1 477 ? 28.519  21.480  29.930  1.00 90.85 477 A 1 
ATOM 3824 N N   . ASP A 1 478 ? 32.941  20.684  32.373  1.00 96.16 478 A 1 
ATOM 3825 C CA  . ASP A 1 478 ? 33.382  20.914  33.752  1.00 96.45 478 A 1 
ATOM 3826 C C   . ASP A 1 478 ? 32.667  22.086  34.455  1.00 97.11 478 A 1 
ATOM 3827 O O   . ASP A 1 478 ? 33.060  22.503  35.547  1.00 96.35 478 A 1 
ATOM 3828 C CB  . ASP A 1 478 ? 34.923  21.043  33.782  1.00 95.96 478 A 1 
ATOM 3829 C CG  . ASP A 1 478 ? 35.460  22.354  33.187  1.00 96.21 478 A 1 
ATOM 3830 O OD1 . ASP A 1 478 ? 34.716  23.073  32.484  1.00 94.47 478 A 1 
ATOM 3831 O OD2 . ASP A 1 478 ? 36.630  22.699  33.461  1.00 93.83 478 A 1 
ATOM 3832 N N   . LEU A 1 479 ? 31.594  22.628  33.868  1.00 95.99 479 A 1 
ATOM 3833 C CA  . LEU A 1 479 ? 30.881  23.799  34.399  1.00 96.54 479 A 1 
ATOM 3834 C C   . LEU A 1 479 ? 30.383  23.587  35.836  1.00 96.99 479 A 1 
ATOM 3835 O O   . LEU A 1 479 ? 30.502  24.488  36.667  1.00 96.92 479 A 1 
ATOM 3836 C CB  . LEU A 1 479 ? 29.716  24.152  33.456  1.00 96.73 479 A 1 
ATOM 3837 C CG  . LEU A 1 479 ? 28.861  25.348  33.914  1.00 96.33 479 A 1 
ATOM 3838 C CD1 . LEU A 1 479 ? 29.680  26.634  34.064  1.00 93.73 479 A 1 
ATOM 3839 C CD2 . LEU A 1 479 ? 27.752  25.610  32.896  1.00 94.52 479 A 1 
ATOM 3840 N N   . LEU A 1 480 ? 29.842  22.406  36.145  1.00 97.05 480 A 1 
ATOM 3841 C CA  . LEU A 1 480 ? 29.332  22.104  37.487  1.00 96.66 480 A 1 
ATOM 3842 C C   . LEU A 1 480 ? 30.454  22.068  38.533  1.00 96.72 480 A 1 
ATOM 3843 O O   . LEU A 1 480 ? 30.272  22.562  39.641  1.00 96.16 480 A 1 
ATOM 3844 C CB  . LEU A 1 480 ? 28.563  20.777  37.472  1.00 96.25 480 A 1 
ATOM 3845 C CG  . LEU A 1 480 ? 27.341  20.744  36.541  1.00 95.53 480 A 1 
ATOM 3846 C CD1 . LEU A 1 480 ? 26.682  19.368  36.633  1.00 92.96 480 A 1 
ATOM 3847 C CD2 . LEU A 1 480 ? 26.307  21.820  36.882  1.00 93.35 480 A 1 
ATOM 3848 N N   . GLU A 1 481 ? 31.633  21.547  38.168  1.00 96.79 481 A 1 
ATOM 3849 C CA  . GLU A 1 481 ? 32.806  21.556  39.048  1.00 96.34 481 A 1 
ATOM 3850 C C   . GLU A 1 481 ? 33.297  22.981  39.318  1.00 96.55 481 A 1 
ATOM 3851 O O   . GLU A 1 481 ? 33.671  23.310  40.444  1.00 95.75 481 A 1 
ATOM 3852 C CB  . GLU A 1 481 ? 33.965  20.779  38.430  1.00 95.82 481 A 1 
ATOM 3853 C CG  . GLU A 1 481 ? 33.689  19.292  38.192  1.00 89.95 481 A 1 
ATOM 3854 C CD  . GLU A 1 481 ? 34.939  18.561  37.687  1.00 86.49 481 A 1 
ATOM 3855 O OE1 . GLU A 1 481 ? 34.778  17.412  37.231  1.00 76.77 481 A 1 
ATOM 3856 O OE2 . GLU A 1 481 ? 36.052  19.141  37.801  1.00 77.25 481 A 1 
ATOM 3857 N N   . ARG A 1 482 ? 33.275  23.847  38.293  1.00 96.59 482 A 1 
ATOM 3858 C CA  . ARG A 1 482 ? 33.618  25.270  38.429  1.00 96.43 482 A 1 
ATOM 3859 C C   . ARG A 1 482 ? 32.664  25.983  39.375  1.00 96.72 482 A 1 
ATOM 3860 O O   . ARG A 1 482 ? 33.122  26.718  40.248  1.00 96.42 482 A 1 
ATOM 3861 C CB  . ARG A 1 482 ? 33.612  25.952  37.050  1.00 96.56 482 A 1 
ATOM 3862 C CG  . ARG A 1 482 ? 34.750  25.465  36.150  1.00 95.83 482 A 1 
ATOM 3863 C CD  . ARG A 1 482 ? 34.577  26.028  34.740  1.00 95.51 482 A 1 
ATOM 3864 N NE  . ARG A 1 482 ? 35.584  25.461  33.834  1.00 94.44 482 A 1 
ATOM 3865 C CZ  . ARG A 1 482 ? 36.768  25.947  33.517  1.00 94.46 482 A 1 
ATOM 3866 N NH1 . ARG A 1 482 ? 37.225  27.081  33.966  1.00 88.38 482 A 1 
ATOM 3867 N NH2 . ARG A 1 482 ? 37.513  25.257  32.720  1.00 89.34 482 A 1 
ATOM 3868 N N   . ILE A 1 483 ? 31.357  25.723  39.246  1.00 96.34 483 A 1 
ATOM 3869 C CA  . ILE A 1 483 ? 30.326  26.300  40.115  1.00 95.67 483 A 1 
ATOM 3870 C C   . ILE A 1 483 ? 30.511  25.837  41.566  1.00 95.60 483 A 1 
ATOM 3871 O O   . ILE A 1 483 ? 30.504  26.673  42.462  1.00 95.08 483 A 1 
ATOM 3872 C CB  . ILE A 1 483 ? 28.918  25.978  39.570  1.00 95.83 483 A 1 
ATOM 3873 C CG1 . ILE A 1 483 ? 28.678  26.762  38.259  1.00 94.59 483 A 1 
ATOM 3874 C CG2 . ILE A 1 483 ? 27.827  26.328  40.598  1.00 94.65 483 A 1 
ATOM 3875 C CD1 . ILE A 1 483 ? 27.485  26.252  37.446  1.00 91.74 483 A 1 
ATOM 3876 N N   . LEU A 1 484 ? 30.741  24.542  41.808  1.00 96.11 484 A 1 
ATOM 3877 C CA  . LEU A 1 484 ? 30.984  24.005  43.156  1.00 95.55 484 A 1 
ATOM 3878 C C   . LEU A 1 484 ? 32.229  24.609  43.825  1.00 95.46 484 A 1 
ATOM 3879 O O   . LEU A 1 484 ? 32.258  24.775  45.042  1.00 94.55 484 A 1 
ATOM 3880 C CB  . LEU A 1 484 ? 31.138  22.478  43.076  1.00 95.47 484 A 1 
ATOM 3881 C CG  . LEU A 1 484 ? 29.826  21.710  42.839  1.00 93.17 484 A 1 
ATOM 3882 C CD1 . LEU A 1 484 ? 30.146  20.237  42.581  1.00 88.84 484 A 1 
ATOM 3883 C CD2 . LEU A 1 484 ? 28.887  21.790  44.041  1.00 90.65 484 A 1 
ATOM 3884 N N   . LYS A 1 485 ? 33.256  24.948  43.045  1.00 95.70 485 A 1 
ATOM 3885 C CA  . LYS A 1 485 ? 34.489  25.579  43.548  1.00 95.14 485 A 1 
ATOM 3886 C C   . LYS A 1 485 ? 34.349  27.088  43.766  1.00 95.09 485 A 1 
ATOM 3887 O O   . LYS A 1 485 ? 35.212  27.677  44.413  1.00 93.73 485 A 1 
ATOM 3888 C CB  . LYS A 1 485 ? 35.643  25.266  42.582  1.00 95.23 485 A 1 
ATOM 3889 C CG  . LYS A 1 485 ? 36.075  23.789  42.645  1.00 92.95 485 A 1 
ATOM 3890 C CD  . LYS A 1 485 ? 37.021  23.432  41.488  1.00 89.42 485 A 1 
ATOM 3891 C CE  . LYS A 1 485 ? 37.298  21.925  41.493  1.00 86.52 485 A 1 
ATOM 3892 N NZ  . LYS A 1 485 ? 37.856  21.432  40.206  1.00 77.54 485 A 1 
ATOM 3893 N N   . ASN A 1 486 ? 33.304  27.726  43.236  1.00 95.45 486 A 1 
ATOM 3894 C CA  . ASN A 1 486 ? 33.119  29.167  43.340  1.00 94.73 486 A 1 
ATOM 3895 C C   . ASN A 1 486 ? 32.239  29.525  44.557  1.00 94.62 486 A 1 
ATOM 3896 O O   . ASN A 1 486 ? 31.028  29.311  44.519  1.00 93.80 486 A 1 
ATOM 3897 C CB  . ASN A 1 486 ? 32.573  29.708  42.011  1.00 94.31 486 A 1 
ATOM 3898 C CG  . ASN A 1 486 ? 32.504  31.226  41.983  1.00 93.90 486 A 1 
ATOM 3899 O OD1 . ASN A 1 486 ? 32.456  31.894  42.999  1.00 89.49 486 A 1 
ATOM 3900 N ND2 . ASN A 1 486 ? 32.496  31.818  40.810  1.00 89.31 486 A 1 
ATOM 3901 N N   . PRO A 1 487 ? 32.809  30.135  45.625  1.00 94.80 487 A 1 
ATOM 3902 C CA  . PRO A 1 487 ? 32.091  30.404  46.870  1.00 93.92 487 A 1 
ATOM 3903 C C   . PRO A 1 487 ? 30.945  31.413  46.719  1.00 94.01 487 A 1 
ATOM 3904 O O   . PRO A 1 487 ? 30.078  31.481  47.582  1.00 91.93 487 A 1 
ATOM 3905 C CB  . PRO A 1 487 ? 33.158  30.912  47.843  1.00 93.37 487 A 1 
ATOM 3906 C CG  . PRO A 1 487 ? 34.196  31.549  46.927  1.00 92.35 487 A 1 
ATOM 3907 C CD  . PRO A 1 487 ? 34.172  30.636  45.707  1.00 94.50 487 A 1 
ATOM 3908 N N   . LYS A 1 488 ? 30.900  32.185  45.623  1.00 93.38 488 A 1 
ATOM 3909 C CA  . LYS A 1 488 ? 29.826  33.155  45.368  1.00 92.91 488 A 1 
ATOM 3910 C C   . LYS A 1 488 ? 28.450  32.513  45.200  1.00 93.71 488 A 1 
ATOM 3911 O O   . LYS A 1 488 ? 27.448  33.170  45.464  1.00 92.17 488 A 1 
ATOM 3912 C CB  . LYS A 1 488 ? 30.142  33.980  44.115  1.00 92.48 488 A 1 
ATOM 3913 C CG  . LYS A 1 488 ? 31.385  34.861  44.267  1.00 90.82 488 A 1 
ATOM 3914 C CD  . LYS A 1 488 ? 31.538  35.706  43.002  1.00 87.54 488 A 1 
ATOM 3915 C CE  . LYS A 1 488 ? 32.744  36.637  43.088  1.00 84.25 488 A 1 
ATOM 3916 N NZ  . LYS A 1 488 ? 32.762  37.543  41.917  1.00 76.46 488 A 1 
ATOM 3917 N N   . PHE A 1 489 ? 28.398  31.253  44.767  1.00 93.80 489 A 1 
ATOM 3918 C CA  . PHE A 1 489 ? 27.129  30.554  44.549  1.00 92.90 489 A 1 
ATOM 3919 C C   . PHE A 1 489 ? 26.558  29.930  45.825  1.00 92.87 489 A 1 
ATOM 3920 O O   . PHE A 1 489 ? 25.356  29.692  45.882  1.00 89.70 489 A 1 
ATOM 3921 C CB  . PHE A 1 489 ? 27.295  29.503  43.447  1.00 92.66 489 A 1 
ATOM 3922 C CG  . PHE A 1 489 ? 27.477  30.121  42.078  1.00 93.62 489 A 1 
ATOM 3923 C CD1 . PHE A 1 489 ? 26.355  30.421  41.290  1.00 89.75 489 A 1 
ATOM 3924 C CD2 . PHE A 1 489 ? 28.760  30.476  41.636  1.00 91.51 489 A 1 
ATOM 3925 C CE1 . PHE A 1 489 ? 26.514  31.102  40.076  1.00 90.10 489 A 1 
ATOM 3926 C CE2 . PHE A 1 489 ? 28.920  31.163  40.424  1.00 90.31 489 A 1 
ATOM 3927 C CZ  . PHE A 1 489 ? 27.799  31.490  39.649  1.00 91.94 489 A 1 
ATOM 3928 N N   . ASP A 1 490 ? 27.401  29.647  46.820  1.00 93.47 490 A 1 
ATOM 3929 C CA  . ASP A 1 490 ? 27.032  28.898  48.029  1.00 93.53 490 A 1 
ATOM 3930 C C   . ASP A 1 490 ? 26.244  27.606  47.715  1.00 94.11 490 A 1 
ATOM 3931 O O   . ASP A 1 490 ? 25.278  27.237  48.382  1.00 91.57 490 A 1 
ATOM 3932 C CB  . ASP A 1 490 ? 26.351  29.836  49.049  1.00 92.18 490 A 1 
ATOM 3933 C CG  . ASP A 1 490 ? 26.176  29.179  50.421  1.00 89.62 490 A 1 
ATOM 3934 O OD1 . ASP A 1 490 ? 27.050  28.360  50.792  1.00 84.19 490 A 1 
ATOM 3935 O OD2 . ASP A 1 490 ? 25.173  29.496  51.095  1.00 84.02 490 A 1 
ATOM 3936 N N   . ILE A 1 491 ? 26.621  26.914  46.638  1.00 93.65 491 A 1 
ATOM 3937 C CA  . ILE A 1 491 ? 25.966  25.684  46.178  1.00 93.89 491 A 1 
ATOM 3938 C C   . ILE A 1 491 ? 26.796  24.481  46.619  1.00 94.52 491 A 1 
ATOM 3939 O O   . ILE A 1 491 ? 27.979  24.376  46.302  1.00 93.28 491 A 1 
ATOM 3940 C CB  . ILE A 1 491 ? 25.732  25.726  44.654  1.00 92.70 491 A 1 
ATOM 3941 C CG1 . ILE A 1 491 ? 24.747  26.840  44.230  1.00 88.06 491 A 1 
ATOM 3942 C CG2 . ILE A 1 491 ? 25.243  24.375  44.105  1.00 88.51 491 A 1 
ATOM 3943 C CD1 . ILE A 1 491 ? 23.308  26.703  44.750  1.00 83.05 491 A 1 
ATOM 3944 N N   . THR A 1 492 ? 26.159  23.538  47.319  1.00 94.91 492 A 1 
ATOM 3945 C CA  . THR A 1 492 ? 26.754  22.256  47.713  1.00 94.71 492 A 1 
ATOM 3946 C C   . THR A 1 492 ? 26.453  21.155  46.691  1.00 94.92 492 A 1 
ATOM 3947 O O   . THR A 1 492 ? 25.552  21.278  45.862  1.00 94.66 492 A 1 
ATOM 3948 C CB  . THR A 1 492 ? 26.278  21.829  49.107  1.00 94.74 492 A 1 
ATOM 3949 O OG1 . THR A 1 492 ? 24.911  21.502  49.092  1.00 92.59 492 A 1 
ATOM 3950 C CG2 . THR A 1 492 ? 26.504  22.899  50.177  1.00 91.15 492 A 1 
ATOM 3951 N N   . GLU A 1 493 ? 27.156  20.018  46.774  1.00 95.04 493 A 1 
ATOM 3952 C CA  . GLU A 1 493 ? 26.839  18.835  45.956  1.00 94.65 493 A 1 
ATOM 3953 C C   . GLU A 1 493 ? 25.399  18.338  46.169  1.00 94.43 493 A 1 
ATOM 3954 O O   . GLU A 1 493 ? 24.752  17.876  45.229  1.00 93.30 493 A 1 
ATOM 3955 C CB  . GLU A 1 493 ? 27.790  17.683  46.290  1.00 94.28 493 A 1 
ATOM 3956 C CG  . GLU A 1 493 ? 29.237  17.927  45.843  1.00 87.38 493 A 1 
ATOM 3957 C CD  . GLU A 1 493 ? 30.143  16.710  46.099  1.00 84.55 493 A 1 
ATOM 3958 O OE1 . GLU A 1 493 ? 31.331  16.792  45.720  1.00 75.39 493 A 1 
ATOM 3959 O OE2 . GLU A 1 493 ? 29.653  15.710  46.676  1.00 76.50 493 A 1 
ATOM 3960 N N   . ALA A 1 494 ? 24.876  18.449  47.396  1.00 95.38 494 A 1 
ATOM 3961 C CA  . ALA A 1 494 ? 23.501  18.080  47.713  1.00 94.99 494 A 1 
ATOM 3962 C C   . ALA A 1 494 ? 22.493  19.002  47.011  1.00 94.94 494 A 1 
ATOM 3963 O O   . ALA A 1 494 ? 21.549  18.506  46.393  1.00 93.62 494 A 1 
ATOM 3964 C CB  . ALA A 1 494 ? 23.321  18.084  49.233  1.00 95.01 494 A 1 
ATOM 3965 N N   . ASP A 1 495 ? 22.739  20.318  47.040  1.00 95.39 495 A 1 
ATOM 3966 C CA  . ASP A 1 495 ? 21.911  21.290  46.317  1.00 94.54 495 A 1 
ATOM 3967 C C   . ASP A 1 495 ? 21.946  21.019  44.809  1.00 94.77 495 A 1 
ATOM 3968 O O   . ASP A 1 495 ? 20.909  20.992  44.150  1.00 93.81 495 A 1 
ATOM 3969 C CB  . ASP A 1 495 ? 22.413  22.719  46.530  1.00 94.22 495 A 1 
ATOM 3970 C CG  . ASP A 1 495 ? 22.438  23.175  47.981  1.00 93.57 495 A 1 
ATOM 3971 O OD1 . ASP A 1 495 ? 21.386  23.254  48.631  1.00 89.12 495 A 1 
ATOM 3972 O OD2 . ASP A 1 495 ? 23.547  23.558  48.431  1.00 89.89 495 A 1 
ATOM 3973 N N   . LEU A 1 496 ? 23.148  20.786  44.270  1.00 94.75 496 A 1 
ATOM 3974 C CA  . LEU A 1 496 ? 23.330  20.542  42.848  1.00 94.35 496 A 1 
ATOM 3975 C C   . LEU A 1 496 ? 22.589  19.281  42.399  1.00 94.47 496 A 1 
ATOM 3976 O O   . LEU A 1 496 ? 21.914  19.298  41.375  1.00 93.09 496 A 1 
ATOM 3977 C CB  . LEU A 1 496 ? 24.836  20.475  42.548  1.00 93.06 496 A 1 
ATOM 3978 C CG  . LEU A 1 496 ? 25.162  20.503  41.050  1.00 88.76 496 A 1 
ATOM 3979 C CD1 . LEU A 1 496 ? 24.747  21.822  40.395  1.00 85.23 496 A 1 
ATOM 3980 C CD2 . LEU A 1 496 ? 26.666  20.320  40.853  1.00 86.84 496 A 1 
ATOM 3981 N N   . LYS A 1 497 ? 22.640  18.209  43.195  1.00 95.03 497 A 1 
ATOM 3982 C CA  . LYS A 1 497 ? 21.884  16.980  42.932  1.00 93.68 497 A 1 
ATOM 3983 C C   . LYS A 1 497 ? 20.376  17.228  42.901  1.00 93.91 497 A 1 
ATOM 3984 O O   . LYS A 1 497 ? 19.684  16.652  42.066  1.00 92.84 497 A 1 
ATOM 3985 C CB  . LYS A 1 497 ? 22.270  15.939  43.986  1.00 92.58 497 A 1 
ATOM 3986 C CG  . LYS A 1 497 ? 21.647  14.566  43.705  1.00 81.64 497 A 1 
ATOM 3987 C CD  . LYS A 1 497 ? 22.108  13.562  44.761  1.00 76.64 497 A 1 
ATOM 3988 C CE  . LYS A 1 497 ? 21.493  12.190  44.479  1.00 68.12 497 A 1 
ATOM 3989 N NZ  . LYS A 1 497 ? 21.928  11.200  45.494  1.00 58.92 497 A 1 
ATOM 3990 N N   . GLU A 1 498 ? 19.868  18.083  43.788  1.00 94.21 498 A 1 
ATOM 3991 C CA  . GLU A 1 498 ? 18.453  18.440  43.806  1.00 93.65 498 A 1 
ATOM 3992 C C   . GLU A 1 498 ? 18.056  19.321  42.610  1.00 94.08 498 A 1 
ATOM 3993 O O   . GLU A 1 498 ? 16.979  19.146  42.029  1.00 92.34 498 A 1 
ATOM 3994 C CB  . GLU A 1 498 ? 18.104  19.141  45.124  1.00 92.92 498 A 1 
ATOM 3995 C CG  . GLU A 1 498 ? 16.594  19.024  45.392  1.00 82.24 498 A 1 
ATOM 3996 C CD  . GLU A 1 498 ? 16.037  20.110  46.304  1.00 76.69 498 A 1 
ATOM 3997 O OE1 . GLU A 1 498 ? 14.971  20.639  45.888  1.00 68.45 498 A 1 
ATOM 3998 O OE2 . GLU A 1 498 ? 16.653  20.401  47.344  1.00 68.32 498 A 1 
ATOM 3999 N N   . ILE A 1 499 ? 18.930  20.270  42.239  1.00 94.55 499 A 1 
ATOM 4000 C CA  . ILE A 1 499 ? 18.715  21.160  41.089  1.00 94.40 499 A 1 
ATOM 4001 C C   . ILE A 1 499 ? 18.700  20.364  39.782  1.00 94.46 499 A 1 
ATOM 4002 O O   . ILE A 1 499 ? 17.867  20.637  38.923  1.00 93.25 499 A 1 
ATOM 4003 C CB  . ILE A 1 499 ? 19.790  22.275  41.076  1.00 94.53 499 A 1 
ATOM 4004 C CG1 . ILE A 1 499 ? 19.578  23.247  42.259  1.00 93.03 499 A 1 
ATOM 4005 C CG2 . ILE A 1 499 ? 19.771  23.066  39.756  1.00 92.76 499 A 1 
ATOM 4006 C CD1 . ILE A 1 499 ? 20.800  24.128  42.559  1.00 90.73 499 A 1 
ATOM 4007 N N   . LEU A 1 500 ? 19.586  19.381  39.651  1.00 94.45 500 A 1 
ATOM 4008 C CA  . LEU A 1 500 ? 19.778  18.576  38.444  1.00 93.89 500 A 1 
ATOM 4009 C C   . LEU A 1 500 ? 18.799  17.397  38.308  1.00 93.70 500 A 1 
ATOM 4010 O O   . LEU A 1 500 ? 18.952  16.595  37.387  1.00 92.11 500 A 1 
ATOM 4011 C CB  . LEU A 1 500 ? 21.240  18.106  38.375  1.00 93.87 500 A 1 
ATOM 4012 C CG  . LEU A 1 500 ? 22.289  19.226  38.270  1.00 93.37 500 A 1 
ATOM 4013 C CD1 . LEU A 1 500 ? 23.676  18.592  38.345  1.00 90.02 500 A 1 
ATOM 4014 C CD2 . LEU A 1 500 ? 22.187  20.022  36.977  1.00 90.83 500 A 1 
ATOM 4015 N N   . ASP A 1 501 ? 17.782  17.277  39.180  1.00 94.24 501 A 1 
ATOM 4016 C CA  . ASP A 1 501 ? 16.741  16.259  38.989  1.00 93.72 501 A 1 
ATOM 4017 C C   . ASP A 1 501 ? 16.041  16.447  37.635  1.00 94.12 501 A 1 
ATOM 4018 O O   . ASP A 1 501 ? 15.294  17.412  37.417  1.00 92.95 501 A 1 
ATOM 4019 C CB  . ASP A 1 501 ? 15.731  16.261  40.149  1.00 92.83 501 A 1 
ATOM 4020 C CG  . ASP A 1 501 ? 14.599  15.231  39.979  1.00 92.02 501 A 1 
ATOM 4021 O OD1 . ASP A 1 501 ? 14.632  14.414  39.022  1.00 88.79 501 A 1 
ATOM 4022 O OD2 . ASP A 1 501 ? 13.651  15.264  40.790  1.00 87.38 501 A 1 
ATOM 4023 N N   . LEU A 1 502 ? 16.247  15.484  36.723  1.00 92.87 502 A 1 
ATOM 4024 C CA  . LEU A 1 502 ? 15.748  15.527  35.346  1.00 92.90 502 A 1 
ATOM 4025 C C   . LEU A 1 502 ? 14.229  15.718  35.260  1.00 93.10 502 A 1 
ATOM 4026 O O   . LEU A 1 502 ? 13.737  16.315  34.299  1.00 91.58 502 A 1 
ATOM 4027 C CB  . LEU A 1 502 ? 16.156  14.242  34.603  1.00 93.06 502 A 1 
ATOM 4028 C CG  . LEU A 1 502 ? 17.669  13.955  34.534  1.00 92.83 502 A 1 
ATOM 4029 C CD1 . LEU A 1 502 ? 17.916  12.749  33.624  1.00 89.79 502 A 1 
ATOM 4030 C CD2 . LEU A 1 502 ? 18.462  15.144  33.984  1.00 90.67 502 A 1 
ATOM 4031 N N   . LYS A 1 503 ? 13.479  15.262  36.272  1.00 92.96 503 A 1 
ATOM 4032 C CA  . LYS A 1 503 ? 12.022  15.424  36.327  1.00 91.37 503 A 1 
ATOM 4033 C C   . LYS A 1 503 ? 11.599  16.892  36.402  1.00 92.29 503 A 1 
ATOM 4034 O O   . LYS A 1 503 ? 10.521  17.236  35.923  1.00 90.40 503 A 1 
ATOM 4035 C CB  . LYS A 1 503 ? 11.455  14.663  37.528  1.00 89.92 503 A 1 
ATOM 4036 C CG  . LYS A 1 503 ? 11.651  13.147  37.397  1.00 84.15 503 A 1 
ATOM 4037 C CD  . LYS A 1 503 ? 11.062  12.443  38.622  1.00 78.85 503 A 1 
ATOM 4038 C CE  . LYS A 1 503 ? 11.253  10.934  38.487  1.00 72.61 503 A 1 
ATOM 4039 N NZ  . LYS A 1 503 ? 10.716  10.225  39.671  1.00 62.73 503 A 1 
ATOM 4040 N N   . LYS A 1 504 ? 12.449  17.767  36.940  1.00 93.03 504 A 1 
ATOM 4041 C CA  . LYS A 1 504 ? 12.181  19.211  37.026  1.00 92.40 504 A 1 
ATOM 4042 C C   . LYS A 1 504 ? 12.299  19.916  35.665  1.00 93.53 504 A 1 
ATOM 4043 O O   . LYS A 1 504 ? 11.726  20.986  35.490  1.00 92.00 504 A 1 
ATOM 4044 C CB  . LYS A 1 504 ? 13.098  19.861  38.085  1.00 91.17 504 A 1 
ATOM 4045 C CG  . LYS A 1 504 ? 12.863  19.341  39.520  1.00 89.54 504 A 1 
ATOM 4046 C CD  . LYS A 1 504 ? 13.757  20.057  40.552  1.00 86.02 504 A 1 
ATOM 4047 C CE  . LYS A 1 504 ? 13.520  19.543  41.983  1.00 82.63 504 A 1 
ATOM 4048 N NZ  . LYS A 1 504 ? 14.387  20.201  43.001  1.00 74.95 504 A 1 
ATOM 4049 N N   . PHE A 1 505 ? 12.988  19.314  34.699  1.00 95.15 505 A 1 
ATOM 4050 C CA  . PHE A 1 505 ? 13.279  19.931  33.399  1.00 95.21 505 A 1 
ATOM 4051 C C   . PHE A 1 505 ? 12.290  19.553  32.290  1.00 95.71 505 A 1 
ATOM 4052 O O   . PHE A 1 505 ? 12.256  20.215  31.254  1.00 94.07 505 A 1 
ATOM 4053 C CB  . PHE A 1 505 ? 14.717  19.604  32.989  1.00 95.03 505 A 1 
ATOM 4054 C CG  . PHE A 1 505 ? 15.768  20.243  33.875  1.00 95.38 505 A 1 
ATOM 4055 C CD1 . PHE A 1 505 ? 16.336  21.484  33.520  1.00 93.29 505 A 1 
ATOM 4056 C CD2 . PHE A 1 505 ? 16.171  19.608  35.060  1.00 94.04 505 A 1 
ATOM 4057 C CE1 . PHE A 1 505 ? 17.303  22.081  34.349  1.00 92.95 505 A 1 
ATOM 4058 C CE2 . PHE A 1 505 ? 17.135  20.207  35.893  1.00 93.22 505 A 1 
ATOM 4059 C CZ  . PHE A 1 505 ? 17.705  21.440  35.537  1.00 93.68 505 A 1 
ATOM 4060 N N   . VAL A 1 506 ? 11.463  18.527  32.487  1.00 95.90 506 A 1 
ATOM 4061 C CA  . VAL A 1 506 ? 10.472  18.094  31.479  1.00 96.52 506 A 1 
ATOM 4062 C C   . VAL A 1 506 ? 9.143   18.856  31.567  1.00 96.69 506 A 1 
ATOM 4063 O O   . VAL A 1 506 ? 8.232   18.629  30.764  1.00 95.66 506 A 1 
ATOM 4064 C CB  . VAL A 1 506 ? 10.252  16.567  31.502  1.00 96.63 506 A 1 
ATOM 4065 C CG1 . VAL A 1 506 ? 11.559  15.823  31.228  1.00 95.03 506 A 1 
ATOM 4066 C CG2 . VAL A 1 506 ? 9.660   16.071  32.821  1.00 95.06 506 A 1 
ATOM 4067 N N   . GLY A 1 507 ? 9.003   19.758  32.534  1.00 96.27 507 A 1 
ATOM 4068 C CA  . GLY A 1 507 ? 7.810   20.570  32.738  1.00 95.73 507 A 1 
ATOM 4069 C C   . GLY A 1 507 ? 6.532   19.729  32.835  1.00 96.49 507 A 1 
ATOM 4070 O O   . GLY A 1 507 ? 6.442   18.781  33.608  1.00 95.78 507 A 1 
ATOM 4071 N N   . ARG A 1 508 ? 5.525   20.068  32.018  1.00 97.65 508 A 1 
ATOM 4072 C CA  . ARG A 1 508 ? 4.237   19.364  31.966  1.00 98.10 508 A 1 
ATOM 4073 C C   . ARG A 1 508 ? 4.178   18.245  30.918  1.00 98.60 508 A 1 
ATOM 4074 O O   . ARG A 1 508 ? 3.079   17.741  30.679  1.00 98.35 508 A 1 
ATOM 4075 C CB  . ARG A 1 508 ? 3.088   20.372  31.792  1.00 97.27 508 A 1 
ATOM 4076 C CG  . ARG A 1 508 ? 2.894   21.258  33.039  1.00 92.92 508 A 1 
ATOM 4077 C CD  . ARG A 1 508 ? 1.661   22.171  32.890  1.00 90.71 508 A 1 
ATOM 4078 N NE  . ARG A 1 508 ? 0.417   21.395  32.778  1.00 88.73 508 A 1 
ATOM 4079 C CZ  . ARG A 1 508 ? -0.740  21.811  32.292  1.00 86.26 508 A 1 
ATOM 4080 N NH1 . ARG A 1 508 ? -0.918  23.036  31.881  1.00 79.52 508 A 1 
ATOM 4081 N NH2 . ARG A 1 508 ? -1.754  20.992  32.204  1.00 78.92 508 A 1 
ATOM 4082 N N   . ALA A 1 509 ? 5.296   17.877  30.297  1.00 98.10 509 A 1 
ATOM 4083 C CA  . ALA A 1 509 ? 5.291   16.921  29.188  1.00 98.35 509 A 1 
ATOM 4084 C C   . ALA A 1 509 ? 4.535   15.611  29.503  1.00 98.64 509 A 1 
ATOM 4085 O O   . ALA A 1 509 ? 3.661   15.260  28.708  1.00 98.66 509 A 1 
ATOM 4086 C CB  . ALA A 1 509 ? 6.725   16.684  28.704  1.00 98.21 509 A 1 
ATOM 4087 N N   . PRO A 1 510 ? 4.714   14.941  30.668  1.00 98.62 510 A 1 
ATOM 4088 C CA  . PRO A 1 510 ? 3.961   13.723  30.995  1.00 98.60 510 A 1 
ATOM 4089 C C   . PRO A 1 510 ? 2.442   13.929  31.033  1.00 98.75 510 A 1 
ATOM 4090 O O   . PRO A 1 510 ? 1.667   13.129  30.501  1.00 98.68 510 A 1 
ATOM 4091 C CB  . PRO A 1 510 ? 4.487   13.276  32.361  1.00 98.32 510 A 1 
ATOM 4092 C CG  . PRO A 1 510 ? 5.884   13.884  32.438  1.00 97.62 510 A 1 
ATOM 4093 C CD  . PRO A 1 510 ? 5.706   15.207  31.706  1.00 98.31 510 A 1 
ATOM 4094 N N   . GLY A 1 511 ? 2.014   15.034  31.641  1.00 98.57 511 A 1 
ATOM 4095 C CA  . GLY A 1 511 ? 0.600   15.411  31.704  1.00 98.60 511 A 1 
ATOM 4096 C C   . GLY A 1 511 ? 0.031   15.798  30.338  1.00 98.76 511 A 1 
ATOM 4097 O O   . GLY A 1 511 ? -1.106  15.444  30.032  1.00 98.58 511 A 1 
ATOM 4098 N N   . GLN A 1 512 ? 0.823   16.471  29.496  1.00 98.73 512 A 1 
ATOM 4099 C CA  . GLN A 1 512 ? 0.433   16.799  28.120  1.00 98.77 512 A 1 
ATOM 4100 C C   . GLN A 1 512 ? 0.228   15.539  27.274  1.00 98.85 512 A 1 
ATOM 4101 O O   . GLN A 1 512 ? -0.779  15.460  26.588  1.00 98.78 512 A 1 
ATOM 4102 C CB  . GLN A 1 512 ? 1.490   17.685  27.452  1.00 98.62 512 A 1 
ATOM 4103 C CG  . GLN A 1 512 ? 1.490   19.132  27.974  1.00 97.46 512 A 1 
ATOM 4104 C CD  . GLN A 1 512 ? 2.618   19.956  27.351  1.00 97.50 512 A 1 
ATOM 4105 O OE1 . GLN A 1 512 ? 3.698   19.475  27.038  1.00 92.98 512 A 1 
ATOM 4106 N NE2 . GLN A 1 512 ? 2.406   21.233  27.129  1.00 91.39 512 A 1 
ATOM 4107 N N   . VAL A 1 513 ? 1.128   14.565  27.359  1.00 98.73 513 A 1 
ATOM 4108 C CA  . VAL A 1 513 ? 0.995   13.281  26.645  1.00 98.79 513 A 1 
ATOM 4109 C C   . VAL A 1 513 ? -0.279  12.563  27.071  1.00 98.83 513 A 1 
ATOM 4110 O O   . VAL A 1 513 ? -1.084  12.181  26.227  1.00 98.80 513 A 1 
ATOM 4111 C CB  . VAL A 1 513 ? 2.211   12.370  26.893  1.00 98.78 513 A 1 
ATOM 4112 C CG1 . VAL A 1 513 ? 2.022   10.969  26.286  1.00 98.30 513 A 1 
ATOM 4113 C CG2 . VAL A 1 513 ? 3.484   12.969  26.302  1.00 98.09 513 A 1 
ATOM 4114 N N   . THR A 1 514 ? -0.489  12.422  28.384  1.00 98.83 514 A 1 
ATOM 4115 C CA  . THR A 1 514 ? -1.672  11.739  28.923  1.00 98.80 514 A 1 
ATOM 4116 C C   . THR A 1 514 ? -2.959  12.423  28.465  1.00 98.80 514 A 1 
ATOM 4117 O O   . THR A 1 514 ? -3.892  11.755  28.030  1.00 98.66 514 A 1 
ATOM 4118 C CB  . THR A 1 514 ? -1.620  11.692  30.458  1.00 98.73 514 A 1 
ATOM 4119 O OG1 . THR A 1 514 ? -0.430  11.062  30.897  1.00 97.51 514 A 1 
ATOM 4120 C CG2 . THR A 1 514 ? -2.791  10.914  31.061  1.00 97.07 514 A 1 
ATOM 4121 N N   . ARG A 1 515 ? -2.992  13.753  28.533  1.00 98.80 515 A 1 
ATOM 4122 C CA  . ARG A 1 515 ? -4.141  14.549  28.108  1.00 98.81 515 A 1 
ATOM 4123 C C   . ARG A 1 515 ? -4.400  14.415  26.610  1.00 98.83 515 A 1 
ATOM 4124 O O   . ARG A 1 515 ? -5.514  14.075  26.236  1.00 98.66 515 A 1 
ATOM 4125 C CB  . ARG A 1 515 ? -3.932  16.003  28.543  1.00 98.64 515 A 1 
ATOM 4126 C CG  . ARG A 1 515 ? -5.152  16.842  28.167  1.00 96.06 515 A 1 
ATOM 4127 C CD  . ARG A 1 515 ? -5.021  18.286  28.643  1.00 94.03 515 A 1 
ATOM 4128 N NE  . ARG A 1 515 ? -6.243  18.974  28.246  1.00 86.34 515 A 1 
ATOM 4129 C CZ  . ARG A 1 515 ? -6.519  20.250  28.217  1.00 80.09 515 A 1 
ATOM 4130 N NH1 . ARG A 1 515 ? -5.688  21.168  28.633  1.00 73.37 515 A 1 
ATOM 4131 N NH2 . ARG A 1 515 ? -7.682  20.597  27.740  1.00 70.66 515 A 1 
ATOM 4132 N N   . PHE A 1 516 ? -3.384  14.632  25.789  1.00 98.77 516 A 1 
ATOM 4133 C CA  . PHE A 1 516 ? -3.493  14.560  24.332  1.00 98.78 516 A 1 
ATOM 4134 C C   . PHE A 1 516 ? -4.004  13.189  23.868  1.00 98.83 516 A 1 
ATOM 4135 O O   . PHE A 1 516 ? -4.969  13.105  23.115  1.00 98.75 516 A 1 
ATOM 4136 C CB  . PHE A 1 516 ? -2.118  14.875  23.731  1.00 98.80 516 A 1 
ATOM 4137 C CG  . PHE A 1 516 ? -2.043  14.675  22.233  1.00 98.85 516 A 1 
ATOM 4138 C CD1 . PHE A 1 516 ? -1.329  13.583  21.701  1.00 98.49 516 A 1 
ATOM 4139 C CD2 . PHE A 1 516 ? -2.701  15.568  21.371  1.00 98.61 516 A 1 
ATOM 4140 C CE1 . PHE A 1 516 ? -1.267  13.397  20.312  1.00 98.45 516 A 1 
ATOM 4141 C CE2 . PHE A 1 516 ? -2.640  15.378  19.981  1.00 98.44 516 A 1 
ATOM 4142 C CZ  . PHE A 1 516 ? -1.921  14.294  19.450  1.00 98.75 516 A 1 
ATOM 4143 N N   . VAL A 1 517 ? -3.428  12.104  24.389  1.00 98.79 517 A 1 
ATOM 4144 C CA  . VAL A 1 517 ? -3.881  10.757  24.008  1.00 98.78 517 A 1 
ATOM 4145 C C   . VAL A 1 517 ? -5.330  10.510  24.442  1.00 98.74 517 A 1 
ATOM 4146 O O   . VAL A 1 517 ? -6.124  10.023  23.642  1.00 98.62 517 A 1 
ATOM 4147 C CB  . VAL A 1 517 ? -2.926  9.675   24.538  1.00 98.78 517 A 1 
ATOM 4148 C CG1 . VAL A 1 517 ? -3.456  8.261   24.257  1.00 98.34 517 A 1 
ATOM 4149 C CG2 . VAL A 1 517 ? -1.552  9.793   23.861  1.00 98.07 517 A 1 
ATOM 4150 N N   . ASN A 1 518 ? -5.702  10.875  25.669  1.00 98.84 518 A 1 
ATOM 4151 C CA  . ASN A 1 518 ? -7.045  10.591  26.183  1.00 98.75 518 A 1 
ATOM 4152 C C   . ASN A 1 518 ? -8.138  11.495  25.594  1.00 98.72 518 A 1 
ATOM 4153 O O   . ASN A 1 518 ? -9.265  11.036  25.410  1.00 98.35 518 A 1 
ATOM 4154 C CB  . ASN A 1 518 ? -7.036  10.705  27.713  1.00 98.61 518 A 1 
ATOM 4155 C CG  . ASN A 1 518 ? -6.260  9.597   28.403  1.00 97.35 518 A 1 
ATOM 4156 O OD1 . ASN A 1 518 ? -5.957  8.547   27.867  1.00 90.72 518 A 1 
ATOM 4157 N ND2 . ASN A 1 518 ? -5.940  9.781   29.659  1.00 90.45 518 A 1 
ATOM 4158 N N   . GLU A 1 519 ? -7.830  12.763  25.342  1.00 98.57 519 A 1 
ATOM 4159 C CA  . GLU A 1 519 ? -8.819  13.751  24.897  1.00 98.53 519 A 1 
ATOM 4160 C C   . GLU A 1 519 ? -8.912  13.860  23.368  1.00 98.55 519 A 1 
ATOM 4161 O O   . GLU A 1 519 ? -9.979  14.202  22.865  1.00 97.97 519 A 1 
ATOM 4162 C CB  . GLU A 1 519 ? -8.532  15.138  25.526  1.00 98.44 519 A 1 
ATOM 4163 C CG  . GLU A 1 519 ? -8.704  15.164  27.058  1.00 97.76 519 A 1 
ATOM 4164 C CD  . GLU A 1 519 ? -8.447  16.537  27.721  1.00 97.09 519 A 1 
ATOM 4165 O OE1 . GLU A 1 519 ? -8.338  16.583  28.969  1.00 93.27 519 A 1 
ATOM 4166 O OE2 . GLU A 1 519 ? -8.307  17.584  27.047  1.00 93.88 519 A 1 
ATOM 4167 N N   . GLU A 1 520 ? -7.837  13.545  22.633  1.00 98.62 520 A 1 
ATOM 4168 C CA  . GLU A 1 520 ? -7.799  13.711  21.174  1.00 98.57 520 A 1 
ATOM 4169 C C   . GLU A 1 520 ? -7.663  12.370  20.437  1.00 98.61 520 A 1 
ATOM 4170 O O   . GLU A 1 520 ? -8.468  12.078  19.555  1.00 98.13 520 A 1 
ATOM 4171 C CB  . GLU A 1 520 ? -6.692  14.705  20.769  1.00 98.50 520 A 1 
ATOM 4172 C CG  . GLU A 1 520 ? -6.881  16.095  21.400  1.00 97.76 520 A 1 
ATOM 4173 C CD  . GLU A 1 520 ? -5.796  17.098  20.991  1.00 97.19 520 A 1 
ATOM 4174 O OE1 . GLU A 1 520 ? -5.275  17.788  21.904  1.00 90.43 520 A 1 
ATOM 4175 O OE2 . GLU A 1 520 ? -5.475  17.172  19.794  1.00 92.29 520 A 1 
ATOM 4176 N N   . VAL A 1 521 ? -6.709  11.508  20.809  1.00 98.76 521 A 1 
ATOM 4177 C CA  . VAL A 1 521 ? -6.441  10.254  20.079  1.00 98.75 521 A 1 
ATOM 4178 C C   . VAL A 1 521 ? -7.512  9.195   20.345  1.00 98.69 521 A 1 
ATOM 4179 O O   . VAL A 1 521 ? -8.099  8.653   19.405  1.00 98.42 521 A 1 
ATOM 4180 C CB  . VAL A 1 521 ? -5.043  9.691   20.405  1.00 98.69 521 A 1 
ATOM 4181 C CG1 . VAL A 1 521 ? -4.741  8.429   19.590  1.00 98.31 521 A 1 
ATOM 4182 C CG2 . VAL A 1 521 ? -3.934  10.707  20.134  1.00 98.23 521 A 1 
ATOM 4183 N N   . VAL A 1 522 ? -7.778  8.878   21.615  1.00 98.69 522 A 1 
ATOM 4184 C CA  . VAL A 1 522 ? -8.724  7.812   21.996  1.00 98.60 522 A 1 
ATOM 4185 C C   . VAL A 1 522 ? -10.127 8.042   21.419  1.00 98.51 522 A 1 
ATOM 4186 O O   . VAL A 1 522 ? -10.666 7.105   20.827  1.00 98.18 522 A 1 
ATOM 4187 C CB  . VAL A 1 522 ? -8.745  7.597   23.525  1.00 98.46 522 A 1 
ATOM 4188 C CG1 . VAL A 1 522 ? -9.915  6.725   24.002  1.00 97.31 522 A 1 
ATOM 4189 C CG2 . VAL A 1 522 ? -7.447  6.928   23.988  1.00 97.18 522 A 1 
ATOM 4190 N N   . PRO A 1 523 ? -10.713 9.254   21.499  1.00 98.44 523 A 1 
ATOM 4191 C CA  . PRO A 1 523 ? -12.032 9.499   20.918  1.00 98.17 523 A 1 
ATOM 4192 C C   . PRO A 1 523 ? -12.069 9.304   19.401  1.00 97.99 523 A 1 
ATOM 4193 O O   . PRO A 1 523 ? -13.050 8.772   18.885  1.00 97.32 523 A 1 
ATOM 4194 C CB  . PRO A 1 523 ? -12.394 10.935  21.298  1.00 97.93 523 A 1 
ATOM 4195 C CG  . PRO A 1 523 ? -11.577 11.181  22.562  1.00 97.03 523 A 1 
ATOM 4196 C CD  . PRO A 1 523 ? -10.295 10.415  22.264  1.00 98.35 523 A 1 
ATOM 4197 N N   . VAL A 1 524 ? -11.008 9.691   18.683  1.00 97.91 524 A 1 
ATOM 4198 C CA  . VAL A 1 524 ? -10.920 9.524   17.226  1.00 97.58 524 A 1 
ATOM 4199 C C   . VAL A 1 524 ? -10.840 8.044   16.854  1.00 97.56 524 A 1 
ATOM 4200 O O   . VAL A 1 524 ? -11.602 7.589   16.000  1.00 96.70 524 A 1 
ATOM 4201 C CB  . VAL A 1 524 ? -9.743  10.337  16.660  1.00 96.71 524 A 1 
ATOM 4202 C CG1 . VAL A 1 524 ? -9.462  10.009  15.191  1.00 92.04 524 A 1 
ATOM 4203 C CG2 . VAL A 1 524 ? -10.059 11.835  16.732  1.00 91.81 524 A 1 
ATOM 4204 N N   . LEU A 1 525 ? -9.996  7.266   17.535  1.00 98.05 525 A 1 
ATOM 4205 C CA  . LEU A 1 525 ? -9.885  5.822   17.306  1.00 97.96 525 A 1 
ATOM 4206 C C   . LEU A 1 525 ? -11.181 5.072   17.664  1.00 97.83 525 A 1 
ATOM 4207 O O   . LEU A 1 525 ? -11.520 4.090   17.003  1.00 97.24 525 A 1 
ATOM 4208 C CB  . LEU A 1 525 ? -8.699  5.264   18.113  1.00 97.99 525 A 1 
ATOM 4209 C CG  . LEU A 1 525 ? -7.304  5.730   17.650  1.00 97.69 525 A 1 
ATOM 4210 C CD1 . LEU A 1 525 ? -6.245  5.091   18.553  1.00 96.86 525 A 1 
ATOM 4211 C CD2 . LEU A 1 525 ? -6.991  5.328   16.209  1.00 96.78 525 A 1 
ATOM 4212 N N   . ALA A 1 526 ? -11.927 5.546   18.661  1.00 97.73 526 A 1 
ATOM 4213 C CA  . ALA A 1 526 ? -13.184 4.933   19.091  1.00 97.42 526 A 1 
ATOM 4214 C C   . ALA A 1 526 ? -14.365 5.160   18.126  1.00 96.99 526 A 1 
ATOM 4215 O O   . ALA A 1 526 ? -15.353 4.429   18.206  1.00 95.37 526 A 1 
ATOM 4216 C CB  . ALA A 1 526 ? -13.509 5.443   20.500  1.00 97.28 526 A 1 
ATOM 4217 N N   . ARG A 1 527 ? -14.275 6.131   17.199  1.00 96.53 527 A 1 
ATOM 4218 C CA  . ARG A 1 527 ? -15.351 6.393   16.216  1.00 95.07 527 A 1 
ATOM 4219 C C   . ARG A 1 527 ? -15.605 5.211   15.280  1.00 94.76 527 A 1 
ATOM 4220 O O   . ARG A 1 527 ? -16.686 5.109   14.695  1.00 91.84 527 A 1 
ATOM 4221 C CB  . ARG A 1 527 ? -15.016 7.634   15.367  1.00 93.86 527 A 1 
ATOM 4222 C CG  . ARG A 1 527 ? -15.064 8.942   16.159  1.00 90.54 527 A 1 
ATOM 4223 C CD  . ARG A 1 527 ? -14.537 10.102  15.302  1.00 87.96 527 A 1 
ATOM 4224 N NE  . ARG A 1 527 ? -14.332 11.325  16.098  1.00 83.03 527 A 1 
ATOM 4225 C CZ  . ARG A 1 527 ? -13.814 12.459  15.656  1.00 77.99 527 A 1 
ATOM 4226 N NH1 . ARG A 1 527 ? -13.472 12.628  14.410  1.00 72.64 527 A 1 
ATOM 4227 N NH2 . ARG A 1 527 ? -13.619 13.457  16.474  1.00 70.85 527 A 1 
ATOM 4228 N N   . ARG A 1 528 ? -14.613 4.331   15.106  1.00 94.88 528 A 1 
ATOM 4229 C CA  . ARG A 1 528 ? -14.669 3.188   14.186  1.00 94.10 528 A 1 
ATOM 4230 C C   . ARG A 1 528 ? -13.949 1.984   14.783  1.00 94.85 528 A 1 
ATOM 4231 O O   . ARG A 1 528 ? -12.991 2.138   15.525  1.00 92.42 528 A 1 
ATOM 4232 C CB  . ARG A 1 528 ? -14.040 3.569   12.833  1.00 92.42 528 A 1 
ATOM 4233 C CG  . ARG A 1 528 ? -14.743 4.757   12.164  1.00 89.29 528 A 1 
ATOM 4234 C CD  . ARG A 1 528 ? -14.159 5.010   10.779  1.00 87.22 528 A 1 
ATOM 4235 N NE  . ARG A 1 528 ? -14.683 6.249   10.199  1.00 85.90 528 A 1 
ATOM 4236 C CZ  . ARG A 1 528 ? -15.798 6.441   9.523   1.00 84.57 528 A 1 
ATOM 4237 N NH1 . ARG A 1 528 ? -16.629 5.474   9.239   1.00 76.59 528 A 1 
ATOM 4238 N NH2 . ARG A 1 528 ? -16.091 7.645   9.127   1.00 78.39 528 A 1 
ATOM 4239 N N   . SER A 1 529 ? -14.382 0.787   14.412  1.00 94.02 529 A 1 
ATOM 4240 C CA  . SER A 1 529 ? -13.757 -0.476  14.831  1.00 94.08 529 A 1 
ATOM 4241 C C   . SER A 1 529 ? -13.154 -1.276  13.673  1.00 94.52 529 A 1 
ATOM 4242 O O   . SER A 1 529 ? -12.398 -2.213  13.899  1.00 91.91 529 A 1 
ATOM 4243 C CB  . SER A 1 529 ? -14.781 -1.323  15.585  1.00 93.02 529 A 1 
ATOM 4244 O OG  . SER A 1 529 ? -15.926 -1.542  14.784  1.00 91.31 529 A 1 
ATOM 4245 N N   . ASP A 1 530 ? -13.438 -0.896  12.429  1.00 94.18 530 A 1 
ATOM 4246 C CA  . ASP A 1 530 ? -13.033 -1.629  11.222  1.00 93.78 530 A 1 
ATOM 4247 C C   . ASP A 1 530 ? -11.512 -1.661  10.981  1.00 94.57 530 A 1 
ATOM 4248 O O   . ASP A 1 530 ? -11.031 -2.464  10.184  1.00 92.97 530 A 1 
ATOM 4249 C CB  . ASP A 1 530 ? -13.784 -1.053  10.002  1.00 92.62 530 A 1 
ATOM 4250 C CG  . ASP A 1 530 ? -13.357 0.365   9.572   1.00 93.21 530 A 1 
ATOM 4251 O OD1 . ASP A 1 530 ? -13.025 1.204   10.438  1.00 91.27 530 A 1 
ATOM 4252 O OD2 . ASP A 1 530 ? -13.390 0.663   8.357   1.00 90.80 530 A 1 
ATOM 4253 N N   . TRP A 1 531 ? -10.752 -0.820  11.677  1.00 95.59 531 A 1 
ATOM 4254 C CA  . TRP A 1 531 ? -9.290  -0.806  11.645  1.00 95.74 531 A 1 
ATOM 4255 C C   . TRP A 1 531 ? -8.652  -1.870  12.547  1.00 95.76 531 A 1 
ATOM 4256 O O   . TRP A 1 531 ? -7.510  -2.274  12.312  1.00 93.72 531 A 1 
ATOM 4257 C CB  . TRP A 1 531 ? -8.815  0.599   12.022  1.00 95.88 531 A 1 
ATOM 4258 C CG  . TRP A 1 531 ? -9.108  1.023   13.433  1.00 96.81 531 A 1 
ATOM 4259 C CD1 . TRP A 1 531 ? -10.192 1.713   13.845  1.00 95.94 531 A 1 
ATOM 4260 C CD2 . TRP A 1 531 ? -8.308  0.792   14.632  1.00 97.20 531 A 1 
ATOM 4261 N NE1 . TRP A 1 531 ? -10.128 1.928   15.208  1.00 95.85 531 A 1 
ATOM 4262 C CE2 . TRP A 1 531 ? -8.983  1.381   15.744  1.00 96.91 531 A 1 
ATOM 4263 C CE3 . TRP A 1 531 ? -7.081  0.157   14.886  1.00 96.62 531 A 1 
ATOM 4264 C CZ2 . TRP A 1 531 ? -8.462  1.336   17.047  1.00 96.46 531 A 1 
ATOM 4265 C CZ3 . TRP A 1 531 ? -6.547  0.108   16.189  1.00 96.25 531 A 1 
ATOM 4266 C CH2 . TRP A 1 531 ? -7.236  0.695   17.263  1.00 95.79 531 A 1 
ATOM 4267 N N   . GLN A 1 532 ? -9.372  -2.343  13.557  1.00 94.50 532 A 1 
ATOM 4268 C CA  . GLN A 1 532 ? -8.859  -3.316  14.533  1.00 93.64 532 A 1 
ATOM 4269 C C   . GLN A 1 532 ? -8.681  -4.711  13.927  1.00 92.98 532 A 1 
ATOM 4270 O O   . GLN A 1 532 ? -7.813  -5.467  14.356  1.00 90.21 532 A 1 
ATOM 4271 C CB  . GLN A 1 532 ? -9.814  -3.392  15.734  1.00 93.82 532 A 1 
ATOM 4272 C CG  . GLN A 1 532 ? -9.930  -2.058  16.487  1.00 93.15 532 A 1 
ATOM 4273 C CD  . GLN A 1 532 ? -10.908 -2.106  17.658  1.00 92.06 532 A 1 
ATOM 4274 O OE1 . GLN A 1 532 ? -11.693 -3.023  17.839  1.00 84.96 532 A 1 
ATOM 4275 N NE2 . GLN A 1 532 ? -10.906 -1.104  18.504  1.00 83.48 532 A 1 
ATOM 4276 N N   . THR A 1 533 ? -9.488  -5.037  12.914  1.00 90.71 533 A 1 
ATOM 4277 C CA  . THR A 1 533 ? -9.480  -6.339  12.230  1.00 88.22 533 A 1 
ATOM 4278 C C   . THR A 1 533 ? -8.510  -6.406  11.048  1.00 87.72 533 A 1 
ATOM 4279 O O   . THR A 1 533 ? -8.383  -7.457  10.428  1.00 83.83 533 A 1 
ATOM 4280 C CB  . THR A 1 533 ? -10.893 -6.703  11.753  1.00 86.92 533 A 1 
ATOM 4281 O OG1 . THR A 1 533 ? -11.402 -5.693  10.911  1.00 83.95 533 A 1 
ATOM 4282 C CG2 . THR A 1 533 ? -11.868 -6.842  12.925  1.00 81.87 533 A 1 
ATOM 4283 N N   . VAL A 1 534 ? -7.834  -5.307  10.721  1.00 87.09 534 A 1 
ATOM 4284 C CA  . VAL A 1 534 ? -6.841  -5.295  9.642   1.00 85.84 534 A 1 
ATOM 4285 C C   . VAL A 1 534 ? -5.649  -6.145  10.068  1.00 85.01 534 A 1 
ATOM 4286 O O   . VAL A 1 534 ? -5.049  -5.905  11.117  1.00 81.14 534 A 1 
ATOM 4287 C CB  . VAL A 1 534 ? -6.410  -3.862  9.276   1.00 84.98 534 A 1 
ATOM 4288 C CG1 . VAL A 1 534 ? -5.350  -3.833  8.167   1.00 80.35 534 A 1 
ATOM 4289 C CG2 . VAL A 1 534 ? -7.610  -3.056  8.777   1.00 82.05 534 A 1 
ATOM 4290 N N   . HIS A 1 535 ? -5.294  -7.136  9.260   1.00 85.43 535 A 1 
ATOM 4291 C CA  . HIS A 1 535 ? -4.085  -7.919  9.496   1.00 82.37 535 A 1 
ATOM 4292 C C   . HIS A 1 535 ? -2.845  -7.048  9.288   1.00 81.73 535 A 1 
ATOM 4293 O O   . HIS A 1 535 ? -2.786  -6.243  8.353   1.00 75.04 535 A 1 
ATOM 4294 C CB  . HIS A 1 535 ? -4.081  -9.170  8.612   1.00 77.32 535 A 1 
ATOM 4295 C CG  . HIS A 1 535 ? -5.177  -10.139 8.994   1.00 71.36 535 A 1 
ATOM 4296 N ND1 . HIS A 1 535 ? -5.242  -10.881 10.150  1.00 63.22 535 A 1 
ATOM 4297 C CD2 . HIS A 1 535 ? -6.318  -10.409 8.279   1.00 61.90 535 A 1 
ATOM 4298 C CE1 . HIS A 1 535 ? -6.386  -11.583 10.134  1.00 59.29 535 A 1 
ATOM 4299 N NE2 . HIS A 1 535 ? -7.074  -11.328 9.013   1.00 61.57 535 A 1 
ATOM 4300 N N   . ALA A 1 536 ? -1.851  -7.209  10.161  1.00 79.11 536 A 1 
ATOM 4301 C CA  . ALA A 1 536 ? -0.531  -6.648  9.912   1.00 77.08 536 A 1 
ATOM 4302 C C   . ALA A 1 536 ? -0.030  -7.224  8.582   1.00 76.78 536 A 1 
ATOM 4303 O O   . ALA A 1 536 ? 0.044   -8.439  8.419   1.00 69.21 536 A 1 
ATOM 4304 C CB  . ALA A 1 536 ? 0.397   -6.973  11.091  1.00 73.07 536 A 1 
ATOM 4305 N N   . GLY A 1 537 ? 0.222   -6.357  7.609   1.00 73.50 537 A 1 
ATOM 4306 C CA  . GLY A 1 537 ? 0.768   -6.799  6.328   1.00 72.59 537 A 1 
ATOM 4307 C C   . GLY A 1 537 ? 2.133   -7.450  6.530   1.00 75.28 537 A 1 
ATOM 4308 O O   . GLY A 1 537 ? 2.904   -7.033  7.397   1.00 69.09 537 A 1 
ATOM 4309 N N   . GLU A 1 538 ? 2.437   -8.473  5.739   1.00 67.51 538 A 1 
ATOM 4310 C CA  . GLU A 1 538 ? 3.774   -9.064  5.746   1.00 69.85 538 A 1 
ATOM 4311 C C   . GLU A 1 538 ? 4.794   -8.005  5.313   1.00 71.98 538 A 1 
ATOM 4312 O O   . GLU A 1 538 ? 4.700   -7.434  4.222   1.00 67.70 538 A 1 
ATOM 4313 C CB  . GLU A 1 538 ? 3.809   -10.302 4.837   1.00 65.45 538 A 1 
ATOM 4314 C CG  . GLU A 1 538 ? 5.144   -11.059 4.960   1.00 56.49 538 A 1 
ATOM 4315 C CD  . GLU A 1 538 ? 5.246   -12.270 4.015   1.00 51.27 538 A 1 
ATOM 4316 O OE1 . GLU A 1 538 ? 6.251   -13.000 4.136   1.00 47.15 538 A 1 
ATOM 4317 O OE2 . GLU A 1 538 ? 4.361   -12.432 3.146   1.00 48.56 538 A 1 
ATOM 4318 N N   . LEU A 1 539 ? 5.774   -7.735  6.176   1.00 74.11 539 A 1 
ATOM 4319 C CA  . LEU A 1 539 ? 6.859   -6.828  5.834   1.00 75.01 539 A 1 
ATOM 4320 C C   . LEU A 1 539 ? 7.788   -7.514  4.825   1.00 74.39 539 A 1 
ATOM 4321 O O   . LEU A 1 539 ? 8.664   -8.295  5.189   1.00 69.23 539 A 1 
ATOM 4322 C CB  . LEU A 1 539 ? 7.592   -6.380  7.111   1.00 74.20 539 A 1 
ATOM 4323 C CG  . LEU A 1 539 ? 8.675   -5.327  6.818   1.00 72.18 539 A 1 
ATOM 4324 C CD1 . LEU A 1 539 ? 8.077   -3.974  6.439   1.00 67.05 539 A 1 
ATOM 4325 C CD2 . LEU A 1 539 ? 9.553   -5.130  8.044   1.00 70.33 539 A 1 
ATOM 4326 N N   . LYS A 1 540 ? 7.633   -7.174  3.554   1.00 72.30 540 A 1 
ATOM 4327 C CA  . LYS A 1 540 ? 8.552   -7.587  2.488   1.00 69.80 540 A 1 
ATOM 4328 C C   . LYS A 1 540 ? 9.751   -6.625  2.477   1.00 65.60 540 A 1 
ATOM 4329 O O   . LYS A 1 540 ? 9.629   -5.483  2.036   1.00 62.56 540 A 1 
ATOM 4330 C CB  . LYS A 1 540 ? 7.791   -7.650  1.147   1.00 71.12 540 A 1 
ATOM 4331 C CG  . LYS A 1 540 ? 6.624   -8.659  1.179   1.00 69.18 540 A 1 
ATOM 4332 C CD  . LYS A 1 540 ? 5.793   -8.610  -0.111  1.00 66.45 540 A 1 
ATOM 4333 C CE  . LYS A 1 540 ? 4.560   -9.516  0.015   1.00 61.80 540 A 1 
ATOM 4334 N NZ  . LYS A 1 540 ? 3.601   -9.325  -1.111  1.00 53.86 540 A 1 
ATOM 4335 N N   . VAL A 1 541 ? 10.894  -7.071  3.032   1.00 66.27 541 A 1 
ATOM 4336 C CA  . VAL A 1 541 ? 12.126  -6.267  3.160   1.00 62.07 541 A 1 
ATOM 4337 C C   . VAL A 1 541 ? 13.041  -6.460  1.957   1.00 56.66 541 A 1 
ATOM 4338 O O   . VAL A 1 541 ? 13.350  -7.612  1.610   1.00 52.06 541 A 1 
ATOM 4339 C CB  . VAL A 1 541 ? 12.841  -6.486  4.504   1.00 55.84 541 A 1 
ATOM 4340 C CG1 . VAL A 1 541 ? 14.049  -5.547  4.642   1.00 51.71 541 A 1 
ATOM 4341 C CG2 . VAL A 1 541 ? 11.908  -6.178  5.675   1.00 54.01 541 A 1 
ATOM 4342 O OXT . VAL A 1 541 ? 13.411  -5.410  1.398   1.00 52.33 541 A 1 
#
