# 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_if04966
#
_entry.id if04966
#
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 ASP 2   
1 n SER 3   
1 n ALA 4   
1 n SER 5   
1 n THR 6   
1 n GLY 7   
1 n MET 8   
1 n ALA 9   
1 n PHE 10  
1 n VAL 11  
1 n SER 12  
1 n LEU 13  
1 n LEU 14  
1 n THR 15  
1 n MET 16  
1 n HIS 17  
1 n ASP 18  
1 n ASP 19  
1 n ASN 20  
1 n ALA 21  
1 n ASN 22  
1 n SER 23  
1 n VAL 24  
1 n ASN 25  
1 n ARG 26  
1 n ASP 27  
1 n SER 28  
1 n THR 29  
1 n ILE 30  
1 n LYS 31  
1 n CYS 32  
1 n ILE 33  
1 n PRO 34  
1 n VAL 35  
1 n PHE 36  
1 n PHE 37  
1 n ALA 38  
1 n ASP 39  
1 n MET 40  
1 n ALA 41  
1 n ASP 42  
1 n SER 43  
1 n PRO 44  
1 n LEU 45  
1 n VAL 46  
1 n ASP 47  
1 n ILE 48  
1 n PHE 49  
1 n ILE 50  
1 n LEU 51  
1 n LEU 52  
1 n TYR 53  
1 n PRO 54  
1 n GLN 55  
1 n LYS 56  
1 n GLY 57  
1 n ASN 58  
1 n TYR 59  
1 n THR 60  
1 n MET 61  
1 n LYS 62  
1 n LYS 63  
1 n PHE 64  
1 n MET 65  
1 n ASP 66  
1 n ASN 67  
1 n ASN 68  
1 n PHE 69  
1 n LEU 70  
1 n LEU 71  
1 n SER 72  
1 n THR 73  
1 n LYS 74  
1 n THR 75  
1 n ALA 76  
1 n LYS 77  
1 n LYS 78  
1 n LEU 79  
1 n TYR 80  
1 n HIS 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n ALA 86  
1 n GLU 87  
1 n PRO 88  
1 n ILE 89  
1 n PHE 90  
1 n ASP 91  
1 n TYR 92  
1 n HIS 93  
1 n CYS 94  
1 n HIS 95  
1 n LEU 96  
1 n ILE 97  
1 n PRO 98  
1 n GLN 99  
1 n GLU 100 
1 n ILE 101 
1 n ALA 102 
1 n GLU 103 
1 n ASP 104 
1 n ARG 105 
1 n ARG 106 
1 n PHE 107 
1 n PRO 108 
1 n ASP 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n VAL 113 
1 n TRP 114 
1 n LEU 115 
1 n GLY 116 
1 n GLY 117 
1 n ASP 118 
1 n HIS 119 
1 n TYR 120 
1 n LYS 121 
1 n TRP 122 
1 n ARG 123 
1 n ALA 124 
1 n MET 125 
1 n ARG 126 
1 n ALA 127 
1 n ASN 128 
1 n GLY 129 
1 n VAL 130 
1 n SER 131 
1 n GLU 132 
1 n MET 133 
1 n LEU 134 
1 n VAL 135 
1 n THR 136 
1 n GLY 137 
1 n LYS 138 
1 n ALA 139 
1 n GLU 140 
1 n PRO 141 
1 n TYR 142 
1 n GLU 143 
1 n LYS 144 
1 n PHE 145 
1 n LEU 146 
1 n ALA 147 
1 n TRP 148 
1 n ALA 149 
1 n ASP 150 
1 n THR 151 
1 n VAL 152 
1 n PRO 153 
1 n ARG 154 
1 n LEU 155 
1 n ILE 156 
1 n GLY 157 
1 n ASN 158 
1 n PRO 159 
1 n LEU 160 
1 n TYR 161 
1 n HIS 162 
1 n TRP 163 
1 n THR 164 
1 n HIS 165 
1 n LEU 166 
1 n GLU 167 
1 n LEU 168 
1 n ARG 169 
1 n ARG 170 
1 n TYR 171 
1 n PHE 172 
1 n ASP 173 
1 n ILE 174 
1 n SER 175 
1 n GLU 176 
1 n PRO 177 
1 n LEU 178 
1 n ASN 179 
1 n PRO 180 
1 n HIS 181 
1 n SER 182 
1 n ALA 183 
1 n PRO 184 
1 n ALA 185 
1 n ILE 186 
1 n TRP 187 
1 n LYS 188 
1 n ALA 189 
1 n ALA 190 
1 n ASN 191 
1 n GLU 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n ARG 196 
1 n ASP 197 
1 n THR 198 
1 n SER 199 
1 n LEU 200 
1 n SER 201 
1 n VAL 202 
1 n PHE 203 
1 n GLY 204 
1 n ILE 205 
1 n PHE 206 
1 n LYS 207 
1 n LYS 208 
1 n PHE 209 
1 n ASN 210 
1 n VAL 211 
1 n PHE 212 
1 n ALA 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n THR 217 
1 n ASP 218 
1 n ASP 219 
1 n PRO 220 
1 n ALA 221 
1 n ASP 222 
1 n SER 223 
1 n LEU 224 
1 n GLU 225 
1 n TRP 226 
1 n HIS 227 
1 n LYS 228 
1 n LYS 229 
1 n VAL 230 
1 n TYR 231 
1 n ALA 232 
1 n GLN 233 
1 n GLY 234 
1 n ALA 235 
1 n THR 236 
1 n GLY 237 
1 n THR 238 
1 n LYS 239 
1 n VAL 240 
1 n LEU 241 
1 n PRO 242 
1 n SER 243 
1 n PHE 244 
1 n ARG 245 
1 n PRO 246 
1 n ASP 247 
1 n ARG 248 
1 n ILE 249 
1 n ILE 250 
1 n ASN 251 
1 n ILE 252 
1 n GLU 253 
1 n LYS 254 
1 n PRO 255 
1 n ASP 256 
1 n PHE 257 
1 n ALA 258 
1 n GLU 259 
1 n TYR 260 
1 n ILE 261 
1 n ALA 262 
1 n ARG 263 
1 n LEU 264 
1 n ALA 265 
1 n GLN 266 
1 n ALA 267 
1 n ALA 268 
1 n GLY 269 
1 n THR 270 
1 n ARG 271 
1 n ILE 272 
1 n ASN 273 
1 n SER 274 
1 n LEU 275 
1 n ASP 276 
1 n ASP 277 
1 n LEU 278 
1 n LEU 279 
1 n ARG 280 
1 n VAL 281 
1 n ILE 282 
1 n GLN 283 
1 n ASN 284 
1 n ARG 285 
1 n ILE 286 
1 n ALA 287 
1 n PHE 288 
1 n PHE 289 
1 n HIS 290 
1 n ASP 291 
1 n ALA 292 
1 n SER 293 
1 n CYS 294 
1 n ARG 295 
1 n ILE 296 
1 n CYS 297 
1 n ASP 298 
1 n HIS 299 
1 n GLY 300 
1 n LEU 301 
1 n ASP 302 
1 n TYR 303 
1 n VAL 304 
1 n PRO 305 
1 n PHE 306 
1 n ALA 307 
1 n THR 308 
1 n ALA 309 
1 n SER 310 
1 n ASP 311 
1 n ASP 312 
1 n PRO 313 
1 n CYS 314 
1 n LEU 315 
1 n ALA 316 
1 n ARG 317 
1 n PRO 318 
1 n ALA 319 
1 n GLU 320 
1 n ILE 321 
1 n ASN 322 
1 n PHE 323 
1 n SER 324 
1 n LYS 325 
1 n TRP 326 
1 n GLU 327 
1 n LYS 328 
1 n GLU 329 
1 n MET 330 
1 n LYS 331 
1 n ASP 332 
1 n ILE 333 
1 n PHE 334 
1 n ALA 335 
1 n ARG 336 
1 n ALA 337 
1 n LEU 338 
1 n ASN 339 
1 n GLY 340 
1 n LYS 341 
1 n LYS 342 
1 n PRO 343 
1 n ASN 344 
1 n ALA 345 
1 n ALA 346 
1 n GLU 347 
1 n THR 348 
1 n GLU 349 
1 n SER 350 
1 n TRP 351 
1 n LYS 352 
1 n THR 353 
1 n PHE 354 
1 n LEU 355 
1 n LEU 356 
1 n ASN 357 
1 n PHE 358 
1 n LEU 359 
1 n GLY 360 
1 n GLU 361 
1 n GLU 362 
1 n TYR 363 
1 n ALA 364 
1 n GLU 365 
1 n ARG 366 
1 n ASP 367 
1 n TRP 368 
1 n ALA 369 
1 n MET 370 
1 n GLN 371 
1 n ILE 372 
1 n HIS 373 
1 n LEU 374 
1 n ALA 375 
1 n ALA 376 
1 n ILE 377 
1 n ARG 378 
1 n SER 379 
1 n ASN 380 
1 n ASN 381 
1 n THR 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n THR 386 
1 n ALA 387 
1 n LEU 388 
1 n GLY 389 
1 n PRO 390 
1 n ASP 391 
1 n THR 392 
1 n GLY 393 
1 n TYR 394 
1 n ASP 395 
1 n ALA 396 
1 n VAL 397 
1 n HIS 398 
1 n ASP 399 
1 n TYR 400 
1 n PRO 401 
1 n ALA 402 
1 n ALA 403 
1 n GLU 404 
1 n LYS 405 
1 n LEU 406 
1 n ALA 407 
1 n ARG 408 
1 n LEU 409 
1 n MET 410 
1 n ASP 411 
1 n LEU 412 
1 n LEU 413 
1 n PHE 414 
1 n SER 415 
1 n ARG 416 
1 n ASP 417 
1 n LYS 418 
1 n LEU 419 
1 n PRO 420 
1 n LYS 421 
1 n THR 422 
1 n ILE 423 
1 n LEU 424 
1 n TYR 425 
1 n SER 426 
1 n LEU 427 
1 n ASN 428 
1 n ILE 429 
1 n LYS 430 
1 n ASP 431 
1 n LEU 432 
1 n TYR 433 
1 n PRO 434 
1 n LEU 435 
1 n ALA 436 
1 n THR 437 
1 n LEU 438 
1 n MET 439 
1 n GLY 440 
1 n CYS 441 
1 n PHE 442 
1 n GLN 443 
1 n GLY 444 
1 n GLU 445 
1 n ILE 446 
1 n ASN 447 
1 n PRO 448 
1 n ALA 449 
1 n LYS 450 
1 n GLN 451 
1 n VAL 452 
1 n ILE 453 
1 n PRO 454 
1 n GLY 455 
1 n LYS 456 
1 n ILE 457 
1 n GLN 458 
1 n LEU 459 
1 n GLY 460 
1 n SER 461 
1 n GLY 462 
1 n TRP 463 
1 n TRP 464 
1 n PHE 465 
1 n LEU 466 
1 n ASP 467 
1 n HIS 468 
1 n ILE 469 
1 n ASP 470 
1 n GLY 471 
1 n MET 472 
1 n GLU 473 
1 n THR 474 
1 n GLN 475 
1 n MET 476 
1 n ARG 477 
1 n LEU 478 
1 n LEU 479 
1 n GLY 480 
1 n ASN 481 
1 n THR 482 
1 n GLY 483 
1 n LEU 484 
1 n LEU 485 
1 n SER 486 
1 n ARG 487 
1 n PHE 488 
1 n VAL 489 
1 n GLY 490 
1 n MET 491 
1 n LEU 492 
1 n THR 493 
1 n ASP 494 
1 n SER 495 
1 n ARG 496 
1 n SER 497 
1 n PHE 498 
1 n LEU 499 
1 n SER 500 
1 n TYR 501 
1 n PRO 502 
1 n ARG 503 
1 n HIS 504 
1 n GLU 505 
1 n TYR 506 
1 n PHE 507 
1 n ARG 508 
1 n ARG 509 
1 n ILE 510 
1 n LEU 511 
1 n CYS 512 
1 n ASN 513 
1 n ILE 514 
1 n LEU 515 
1 n GLY 516 
1 n THR 517 
1 n TRP 518 
1 n ALA 519 
1 n GLU 520 
1 n ASN 521 
1 n GLY 522 
1 n GLU 523 
1 n ILE 524 
1 n PRO 525 
1 n ASN 526 
1 n ASP 527 
1 n PHE 528 
1 n ASP 529 
1 n LEU 530 
1 n LEU 531 
1 n GLY 532 
1 n GLY 533 
1 n MET 534 
1 n VAL 535 
1 n ARG 536 
1 n ASP 537 
1 n ILE 538 
1 n SER 539 
1 n PHE 540 
1 n ARG 541 
1 n ASN 542 
1 n ALA 543 
1 n GLN 544 
1 n ARG 545 
1 n TYR 546 
1 n PHE 547 
1 n ASN 548 
1 n VAL 549 
1 n PRO 550 
#
_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 01:46:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.94
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PRO . 550 A 550 
#
_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   ? 8.612   53.227  49.279  1.00 24.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.283   51.944  49.927  1.00 31.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.402   50.866  48.862  1.00 32.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.431   50.585  48.187  1.00 31.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.872   51.955  50.554  1.00 30.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.816   52.694  51.893  1.00 27.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.139   52.751  52.589  1.00 25.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.439   53.590  54.164  1.00 23.45 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 9.635   50.368  48.668  1.00 24.48 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 9.945   49.303  47.710  1.00 31.46 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 9.906   47.964  48.443  1.00 30.73 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 10.691  47.731  49.363  1.00 28.80 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 11.329  49.546  47.085  1.00 29.15 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 11.310  50.663  46.043  1.00 25.26 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 10.311  50.717  45.293  1.00 23.72 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 12.255  51.474  46.056  1.00 23.76 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 8.984   47.089  48.071  1.00 23.70 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 8.970   45.691  48.502  1.00 30.58 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 9.524   44.821  47.376  1.00 31.13 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 8.803   44.436  46.459  1.00 29.32 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 7.562   45.265  48.938  1.00 28.99 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 6.630   45.426  47.889  1.00 25.51 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 10.836  44.515  47.443  1.00 28.54 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 11.450  43.485  46.617  1.00 35.12 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 10.938  42.108  47.067  1.00 36.09 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 11.209  41.670  48.182  1.00 34.48 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 12.975  43.614  46.723  1.00 33.65 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 10.184  41.428  46.212  1.00 29.21 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 9.797   40.035  46.431  1.00 33.80 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 10.970  39.115  46.092  1.00 34.25 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 11.263  38.867  44.923  1.00 32.57 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 8.549   39.684  45.610  1.00 32.48 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 8.795   39.819  44.228  1.00 28.76 5   A 1 
ATOM 34   N N   . THR A 1 6   ? 11.652  38.598  47.108  1.00 32.02 6   A 1 
ATOM 35   C CA  . THR A 1 6   ? 12.617  37.502  46.987  1.00 35.98 6   A 1 
ATOM 36   C C   . THR A 1 6   ? 11.877  36.208  46.644  1.00 37.00 6   A 1 
ATOM 37   O O   . THR A 1 6   ? 11.169  35.642  47.469  1.00 35.57 6   A 1 
ATOM 38   C CB  . THR A 1 6   ? 13.448  37.335  48.277  1.00 34.57 6   A 1 
ATOM 39   O OG1 . THR A 1 6   ? 12.881  38.040  49.365  1.00 31.29 6   A 1 
ATOM 40   C CG2 . THR A 1 6   ? 14.860  37.887  48.098  1.00 31.89 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? 12.028  35.738  45.398  1.00 32.67 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? 11.525  34.434  44.979  1.00 36.29 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? 12.352  33.310  45.610  1.00 36.99 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? 13.537  33.187  45.325  1.00 35.68 7   A 1 
ATOM 45   N N   . MET A 1 8   ? 11.742  32.495  46.458  1.00 34.07 8   A 1 
ATOM 46   C CA  . MET A 1 8   ? 12.330  31.242  46.941  1.00 36.63 8   A 1 
ATOM 47   C C   . MET A 1 8   ? 12.177  30.163  45.866  1.00 38.11 8   A 1 
ATOM 48   O O   . MET A 1 8   ? 11.059  29.829  45.477  1.00 37.89 8   A 1 
ATOM 49   C CB  . MET A 1 8   ? 11.656  30.773  48.239  1.00 36.53 8   A 1 
ATOM 50   C CG  . MET A 1 8   ? 12.169  31.488  49.490  1.00 32.89 8   A 1 
ATOM 51   S SD  . MET A 1 8   ? 11.419  30.842  51.011  1.00 30.22 8   A 1 
ATOM 52   C CE  . MET A 1 8   ? 12.341  31.777  52.254  1.00 27.85 8   A 1 
ATOM 53   N N   . ALA A 1 9   ? 13.304  29.593  45.419  1.00 36.56 9   A 1 
ATOM 54   C CA  . ALA A 1 9   ? 13.305  28.356  44.644  1.00 40.20 9   A 1 
ATOM 55   C C   . ALA A 1 9   ? 13.668  27.191  45.577  1.00 40.52 9   A 1 
ATOM 56   O O   . ALA A 1 9   ? 14.719  27.205  46.214  1.00 39.29 9   A 1 
ATOM 57   C CB  . ALA A 1 9   ? 14.264  28.497  43.457  1.00 38.99 9   A 1 
ATOM 58   N N   . PHE A 1 10  ? 12.800  26.190  45.663  1.00 33.72 10  A 1 
ATOM 59   C CA  . PHE A 1 10  ? 13.078  24.943  46.374  1.00 35.72 10  A 1 
ATOM 60   C C   . PHE A 1 10  ? 13.670  23.933  45.394  1.00 35.46 10  A 1 
ATOM 61   O O   . PHE A 1 10  ? 13.041  23.594  44.394  1.00 34.15 10  A 1 
ATOM 62   C CB  . PHE A 1 10  ? 11.802  24.406  47.034  1.00 34.47 10  A 1 
ATOM 63   C CG  . PHE A 1 10  ? 11.405  25.148  48.297  1.00 31.19 10  A 1 
ATOM 64   C CD1 . PHE A 1 10  ? 11.917  24.734  49.541  1.00 28.64 10  A 1 
ATOM 65   C CD2 . PHE A 1 10  ? 10.531  26.249  48.235  1.00 29.32 10  A 1 
ATOM 66   C CE1 . PHE A 1 10  ? 11.553  25.415  50.715  1.00 28.83 10  A 1 
ATOM 67   C CE2 . PHE A 1 10  ? 10.175  26.933  49.409  1.00 28.90 10  A 1 
ATOM 68   C CZ  . PHE A 1 10  ? 10.684  26.513  50.646  1.00 30.27 10  A 1 
ATOM 69   N N   . VAL A 1 11  ? 14.877  23.440  45.687  1.00 37.46 11  A 1 
ATOM 70   C CA  . VAL A 1 11  ? 15.476  22.307  44.971  1.00 39.32 11  A 1 
ATOM 71   C C   . VAL A 1 11  ? 15.378  21.084  45.877  1.00 39.05 11  A 1 
ATOM 72   O O   . VAL A 1 11  ? 15.931  21.070  46.974  1.00 38.45 11  A 1 
ATOM 73   C CB  . VAL A 1 11  ? 16.922  22.600  44.534  1.00 38.53 11  A 1 
ATOM 74   C CG1 . VAL A 1 11  ? 17.518  21.415  43.768  1.00 35.51 11  A 1 
ATOM 75   C CG2 . VAL A 1 11  ? 16.979  23.830  43.610  1.00 36.09 11  A 1 
ATOM 76   N N   . SER A 1 12  ? 14.651  20.066  45.428  1.00 37.24 12  A 1 
ATOM 77   C CA  . SER A 1 12  ? 14.580  18.769  46.099  1.00 39.02 12  A 1 
ATOM 78   C C   . SER A 1 12  ? 15.700  17.874  45.574  1.00 38.42 12  A 1 
ATOM 79   O O   . SER A 1 12  ? 15.672  17.467  44.414  1.00 37.49 12  A 1 
ATOM 80   C CB  . SER A 1 12  ? 13.217  18.109  45.867  1.00 37.91 12  A 1 
ATOM 81   O OG  . SER A 1 12  ? 12.177  18.934  46.353  1.00 34.51 12  A 1 
ATOM 82   N N   . LEU A 1 13  ? 16.689  17.564  46.412  1.00 38.62 13  A 1 
ATOM 83   C CA  . LEU A 1 13  ? 17.719  16.565  46.118  1.00 41.00 13  A 1 
ATOM 84   C C   . LEU A 1 13  ? 17.335  15.236  46.774  1.00 40.78 13  A 1 
ATOM 85   O O   . LEU A 1 13  ? 17.154  15.157  47.990  1.00 39.06 13  A 1 
ATOM 86   C CB  . LEU A 1 13  ? 19.097  17.080  46.578  1.00 38.86 13  A 1 
ATOM 87   C CG  . LEU A 1 13  ? 19.954  17.623  45.414  1.00 34.99 13  A 1 
ATOM 88   C CD1 . LEU A 1 13  ? 20.449  19.036  45.693  1.00 32.86 13  A 1 
ATOM 89   C CD2 . LEU A 1 13  ? 21.167  16.717  45.172  1.00 33.91 13  A 1 
ATOM 90   N N   . LEU A 1 14  ? 17.208  14.194  45.955  1.00 36.34 14  A 1 
ATOM 91   C CA  . LEU A 1 14  ? 17.106  12.808  46.406  1.00 38.64 14  A 1 
ATOM 92   C C   . LEU A 1 14  ? 18.530  12.283  46.628  1.00 37.87 14  A 1 
ATOM 93   O O   . LEU A 1 14  ? 19.233  11.970  45.674  1.00 36.10 14  A 1 
ATOM 94   C CB  . LEU A 1 14  ? 16.319  11.990  45.358  1.00 36.51 14  A 1 
ATOM 95   C CG  . LEU A 1 14  ? 14.890  11.629  45.813  1.00 32.69 14  A 1 
ATOM 96   C CD1 . LEU A 1 14  ? 13.884  11.851  44.693  1.00 30.34 14  A 1 
ATOM 97   C CD2 . LEU A 1 14  ? 14.817  10.164  46.250  1.00 31.86 14  A 1 
ATOM 98   N N   . THR A 1 15  ? 18.968  12.205  47.877  1.00 35.77 15  A 1 
ATOM 99   C CA  . THR A 1 15  ? 20.199  11.493  48.241  1.00 38.38 15  A 1 
ATOM 100  C C   . THR A 1 15  ? 19.842  10.072  48.652  1.00 37.51 15  A 1 
ATOM 101  O O   . THR A 1 15  ? 19.184  9.879   49.675  1.00 35.55 15  A 1 
ATOM 102  C CB  . THR A 1 15  ? 20.964  12.204  49.367  1.00 36.42 15  A 1 
ATOM 103  O OG1 . THR A 1 15  ? 20.097  12.557  50.418  1.00 33.17 15  A 1 
ATOM 104  C CG2 . THR A 1 15  ? 21.629  13.487  48.863  1.00 32.24 15  A 1 
ATOM 105  N N   . MET A 1 16  ? 20.283  9.086   47.872  1.00 35.26 16  A 1 
ATOM 106  C CA  . MET A 1 16  ? 20.307  7.703   48.343  1.00 38.21 16  A 1 
ATOM 107  C C   . MET A 1 16  ? 21.596  7.503   49.150  1.00 37.67 16  A 1 
ATOM 108  O O   . MET A 1 16  ? 22.686  7.717   48.624  1.00 35.81 16  A 1 
ATOM 109  C CB  . MET A 1 16  ? 20.209  6.703   47.181  1.00 35.82 16  A 1 
ATOM 110  C CG  . MET A 1 16  ? 18.859  6.795   46.449  1.00 32.07 16  A 1 
ATOM 111  S SD  . MET A 1 16  ? 18.222  5.220   45.835  1.00 28.88 16  A 1 
ATOM 112  C CE  . MET A 1 16  ? 16.687  5.755   45.051  1.00 26.50 16  A 1 
ATOM 113  N N   . HIS A 1 17  ? 21.472  7.159   50.419  1.00 36.97 17  A 1 
ATOM 114  C CA  . HIS A 1 17  ? 22.572  6.606   51.204  1.00 38.90 17  A 1 
ATOM 115  C C   . HIS A 1 17  ? 22.496  5.080   51.102  1.00 37.29 17  A 1 
ATOM 116  O O   . HIS A 1 17  ? 21.518  4.488   51.553  1.00 35.30 17  A 1 
ATOM 117  C CB  . HIS A 1 17  ? 22.527  7.098   52.666  1.00 36.51 17  A 1 
ATOM 118  C CG  . HIS A 1 17  ? 23.369  8.330   52.931  1.00 33.77 17  A 1 
ATOM 119  N ND1 . HIS A 1 17  ? 24.243  8.939   52.057  1.00 30.28 17  A 1 
ATOM 120  C CD2 . HIS A 1 17  ? 23.455  9.014   54.116  1.00 30.05 17  A 1 
ATOM 121  C CE1 . HIS A 1 17  ? 24.839  9.954   52.696  1.00 31.36 17  A 1 
ATOM 122  N NE2 . HIS A 1 17  ? 24.394  10.041  53.952  1.00 31.46 17  A 1 
ATOM 123  N N   . ASP A 1 18  ? 23.516  4.484   50.487  1.00 32.55 18  A 1 
ATOM 124  C CA  . ASP A 1 18  ? 23.773  3.049   50.569  1.00 35.44 18  A 1 
ATOM 125  C C   . ASP A 1 18  ? 24.518  2.768   51.878  1.00 33.94 18  A 1 
ATOM 126  O O   . ASP A 1 18  ? 25.741  2.898   51.950  1.00 31.83 18  A 1 
ATOM 127  C CB  . ASP A 1 18  ? 24.585  2.561   49.347  1.00 33.30 18  A 1 
ATOM 128  C CG  . ASP A 1 18  ? 23.753  1.909   48.241  1.00 29.68 18  A 1 
ATOM 129  O OD1 . ASP A 1 18  ? 22.657  1.384   48.547  1.00 27.39 18  A 1 
ATOM 130  O OD2 . ASP A 1 18  ? 24.252  1.893   47.092  1.00 27.20 18  A 1 
ATOM 131  N N   . ASP A 1 19  ? 23.779  2.395   52.918  1.00 33.65 19  A 1 
ATOM 132  C CA  . ASP A 1 19  ? 24.355  1.793   54.121  1.00 37.83 19  A 1 
ATOM 133  C C   . ASP A 1 19  ? 23.862  0.346   54.262  1.00 35.76 19  A 1 
ATOM 134  O O   . ASP A 1 19  ? 22.732  0.080   54.670  1.00 32.51 19  A 1 
ATOM 135  C CB  . ASP A 1 19  ? 24.087  2.644   55.378  1.00 35.11 19  A 1 
ATOM 136  C CG  . ASP A 1 19  ? 25.079  3.801   55.573  1.00 31.46 19  A 1 
ATOM 137  O OD1 . ASP A 1 19  ? 26.250  3.665   55.148  1.00 29.77 19  A 1 
ATOM 138  O OD2 . ASP A 1 19  ? 24.681  4.787   56.238  1.00 29.74 19  A 1 
ATOM 139  N N   . ASN A 1 20  ? 24.782  -0.558  53.920  1.00 31.84 20  A 1 
ATOM 140  C CA  . ASN A 1 20  ? 24.821  -1.985  54.255  1.00 36.85 20  A 1 
ATOM 141  C C   . ASN A 1 20  ? 23.771  -2.942  53.666  1.00 35.43 20  A 1 
ATOM 142  O O   . ASN A 1 20  ? 22.560  -2.848  53.830  1.00 33.09 20  A 1 
ATOM 143  C CB  . ASN A 1 20  ? 25.024  -2.165  55.767  1.00 35.36 20  A 1 
ATOM 144  C CG  . ASN A 1 20  ? 26.436  -1.832  56.199  1.00 30.98 20  A 1 
ATOM 145  O OD1 . ASN A 1 20  ? 27.400  -2.054  55.489  1.00 28.67 20  A 1 
ATOM 146  N ND2 . ASN A 1 20  ? 26.614  -1.334  57.396  1.00 29.85 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? 24.320  -3.991  53.073  1.00 28.67 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? 23.629  -5.200  52.661  1.00 31.34 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? 22.916  -5.891  53.838  1.00 31.24 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? 23.498  -6.078  54.899  1.00 29.88 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? 24.677  -6.124  52.018  1.00 29.86 21  A 1 
ATOM 152  N N   . ASN A 1 22  ? 21.690  -6.348  53.574  1.00 30.48 22  A 1 
ATOM 153  C CA  . ASN A 1 22  ? 20.778  -7.116  54.429  1.00 34.69 22  A 1 
ATOM 154  C C   . ASN A 1 22  ? 19.869  -6.317  55.374  1.00 33.91 22  A 1 
ATOM 155  O O   . ASN A 1 22  ? 19.962  -6.444  56.589  1.00 31.77 22  A 1 
ATOM 156  C CB  . ASN A 1 22  ? 21.486  -8.286  55.149  1.00 33.34 22  A 1 
ATOM 157  C CG  . ASN A 1 22  ? 22.131  -9.283  54.218  1.00 28.97 22  A 1 
ATOM 158  O OD1 . ASN A 1 22  ? 21.738  -9.465  53.081  1.00 26.83 22  A 1 
ATOM 159  N ND2 . ASN A 1 22  ? 23.117  -10.007 54.694  1.00 28.16 22  A 1 
ATOM 160  N N   . SER A 1 23  ? 18.877  -5.602  54.831  1.00 27.22 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? 17.483  -5.665  55.317  1.00 30.50 23  A 1 
ATOM 162  C C   . SER A 1 23  ? 16.573  -4.787  54.453  1.00 30.36 23  A 1 
ATOM 163  O O   . SER A 1 23  ? 16.893  -3.650  54.134  1.00 29.01 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? 17.317  -5.270  56.795  1.00 29.01 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? 17.950  -4.055  57.098  1.00 26.00 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? 15.432  -5.325  54.050  1.00 25.99 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? 14.363  -4.575  53.375  1.00 29.61 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? 13.681  -3.690  54.408  1.00 29.58 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? 12.913  -4.190  55.227  1.00 27.99 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? 13.358  -5.549  52.721  1.00 27.59 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? 12.171  -4.828  52.074  1.00 24.55 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? 14.039  -6.396  51.632  1.00 25.66 24  A 1 
ATOM 173  N N   . ASN A 1 25  ? 13.942  -2.368  54.362  1.00 28.42 25  A 1 
ATOM 174  C CA  . ASN A 1 25  ? 13.046  -1.402  54.989  1.00 32.50 25  A 1 
ATOM 175  C C   . ASN A 1 25  ? 12.936  -0.147  54.105  1.00 32.43 25  A 1 
ATOM 176  O O   . ASN A 1 25  ? 13.926  0.504   53.785  1.00 30.84 25  A 1 
ATOM 177  C CB  . ASN A 1 25  ? 13.471  -1.114  56.448  1.00 30.88 25  A 1 
ATOM 178  C CG  . ASN A 1 25  ? 12.339  -1.344  57.444  1.00 27.02 25  A 1 
ATOM 179  O OD1 . ASN A 1 25  ? 11.206  -1.646  57.108  1.00 24.84 25  A 1 
ATOM 180  N ND2 . ASN A 1 25  ? 12.614  -1.207  58.718  1.00 25.15 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? 11.718  0.136   53.655  1.00 28.54 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? 11.366  1.329   52.880  1.00 31.93 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? 11.213  2.501   53.838  1.00 32.17 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? 10.192  2.566   54.505  1.00 30.49 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? 10.023  1.116   52.154  1.00 30.61 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? 10.075  0.214   50.919  1.00 28.02 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? 8.651   0.096   50.356  1.00 26.01 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? 8.604   -0.663  49.093  1.00 24.72 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? 7.514   -0.999  48.425  1.00 24.50 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? 6.318   -0.702  48.861  1.00 23.25 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? 7.603   -1.646  47.293  1.00 23.54 26  A 1 
ATOM 192  N N   . ASP A 1 27  ? 12.176  3.433   53.838  1.00 32.70 27  A 1 
ATOM 193  C CA  . ASP A 1 27  ? 11.937  4.810   54.285  1.00 36.43 27  A 1 
ATOM 194  C C   . ASP A 1 27  ? 12.929  5.751   53.576  1.00 36.23 27  A 1 
ATOM 195  O O   . ASP A 1 27  ? 14.061  5.965   54.003  1.00 34.89 27  A 1 
ATOM 196  C CB  . ASP A 1 27  ? 12.002  4.933   55.826  1.00 34.41 27  A 1 
ATOM 197  C CG  . ASP A 1 27  ? 10.627  4.860   56.515  1.00 30.34 27  A 1 
ATOM 198  O OD1 . ASP A 1 27  ? 9.619   5.250   55.872  1.00 29.05 27  A 1 
ATOM 199  O OD2 . ASP A 1 27  ? 10.604  4.496   57.713  1.00 28.86 27  A 1 
ATOM 200  N N   . SER A 1 28  ? 12.511  6.301   52.419  1.00 31.19 28  A 1 
ATOM 201  C CA  . SER A 1 28  ? 13.225  7.384   51.742  1.00 34.52 28  A 1 
ATOM 202  C C   . SER A 1 28  ? 12.747  8.722   52.307  1.00 34.45 28  A 1 
ATOM 203  O O   . SER A 1 28  ? 11.649  9.182   51.989  1.00 33.37 28  A 1 
ATOM 204  C CB  . SER A 1 28  ? 13.022  7.303   50.223  1.00 33.67 28  A 1 
ATOM 205  O OG  . SER A 1 28  ? 11.649  7.204   49.898  1.00 31.14 28  A 1 
ATOM 206  N N   . THR A 1 29  ? 13.568  9.365   53.140  1.00 30.51 29  A 1 
ATOM 207  C CA  . THR A 1 29  ? 13.298  10.714  53.646  1.00 33.10 29  A 1 
ATOM 208  C C   . THR A 1 29  ? 13.800  11.759  52.645  1.00 33.64 29  A 1 
ATOM 209  O O   . THR A 1 29  ? 14.999  11.874  52.392  1.00 33.00 29  A 1 
ATOM 210  C CB  . THR A 1 29  ? 13.890  10.966  55.049  1.00 31.75 29  A 1 
ATOM 211  O OG1 . THR A 1 29  ? 14.637  9.879   55.549  1.00 28.50 29  A 1 
ATOM 212  C CG2 . THR A 1 29  ? 12.781  11.228  56.069  1.00 28.83 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? 12.887  12.556  52.075  1.00 30.89 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? 13.221  13.713  51.231  1.00 32.80 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? 13.649  14.860  52.156  1.00 32.82 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? 12.845  15.362  52.940  1.00 32.56 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? 12.019  14.104  50.329  1.00 32.37 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? 11.643  12.937  49.383  1.00 29.83 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? 12.340  15.373  49.517  1.00 29.91 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? 10.359  13.160  48.571  1.00 28.53 30  A 1 
ATOM 221  N N   . LYS A 1 31  ? 14.916  15.303  52.071  1.00 33.19 31  A 1 
ATOM 222  C CA  . LYS A 1 31  ? 15.375  16.530  52.739  1.00 35.58 31  A 1 
ATOM 223  C C   . LYS A 1 31  ? 15.365  17.681  51.737  1.00 34.61 31  A 1 
ATOM 224  O O   . LYS A 1 31  ? 16.141  17.686  50.783  1.00 34.03 31  A 1 
ATOM 225  C CB  . LYS A 1 31  ? 16.757  16.344  53.382  1.00 35.01 31  A 1 
ATOM 226  C CG  . LYS A 1 31  ? 16.669  15.622  54.736  1.00 32.15 31  A 1 
ATOM 227  C CD  . LYS A 1 31  ? 18.051  15.525  55.394  1.00 30.75 31  A 1 
ATOM 228  C CE  . LYS A 1 31  ? 17.946  14.858  56.772  1.00 28.34 31  A 1 
ATOM 229  N NZ  . LYS A 1 31  ? 19.280  14.674  57.394  1.00 27.12 31  A 1 
ATOM 230  N N   . CYS A 1 32  ? 14.514  18.686  51.982  1.00 33.45 32  A 1 
ATOM 231  C CA  . CYS A 1 32  ? 14.545  19.965  51.282  1.00 35.15 32  A 1 
ATOM 232  C C   . CYS A 1 32  ? 15.564  20.884  51.967  1.00 34.72 32  A 1 
ATOM 233  O O   . CYS A 1 32  ? 15.423  21.181  53.153  1.00 33.78 32  A 1 
ATOM 234  C CB  . CYS A 1 32  ? 13.144  20.591  51.283  1.00 33.83 32  A 1 
ATOM 235  S SG  . CYS A 1 32  ? 11.998  19.564  50.311  1.00 29.35 32  A 1 
ATOM 236  N N   . ILE A 1 33  ? 16.585  21.344  51.232  1.00 31.51 33  A 1 
ATOM 237  C CA  . ILE A 1 33  ? 17.553  22.332  51.725  1.00 33.55 33  A 1 
ATOM 238  C C   . ILE A 1 33  ? 17.212  23.680  51.072  1.00 33.42 33  A 1 
ATOM 239  O O   . ILE A 1 33  ? 17.209  23.763  49.843  1.00 33.06 33  A 1 
ATOM 240  C CB  . ILE A 1 33  ? 19.009  21.890  51.457  1.00 32.95 33  A 1 
ATOM 241  C CG1 . ILE A 1 33  ? 19.287  20.507  52.097  1.00 30.49 33  A 1 
ATOM 242  C CG2 . ILE A 1 33  ? 19.989  22.946  52.011  1.00 30.95 33  A 1 
ATOM 243  C CD1 . ILE A 1 33  ? 20.682  19.936  51.812  1.00 29.67 33  A 1 
ATOM 244  N N   . PRO A 1 34  ? 16.921  24.743  51.838  1.00 33.82 34  A 1 
ATOM 245  C CA  . PRO A 1 34  ? 16.748  26.076  51.278  1.00 35.82 34  A 1 
ATOM 246  C C   . PRO A 1 34  ? 18.114  26.658  50.895  1.00 36.56 34  A 1 
ATOM 247  O O   . PRO A 1 34  ? 19.006  26.767  51.731  1.00 36.39 34  A 1 
ATOM 248  C CB  . PRO A 1 34  ? 16.035  26.883  52.369  1.00 34.52 34  A 1 
ATOM 249  C CG  . PRO A 1 34  ? 16.475  26.211  53.665  1.00 34.23 34  A 1 
ATOM 250  C CD  . PRO A 1 34  ? 16.726  24.757  53.277  1.00 36.68 34  A 1 
ATOM 251  N N   . VAL A 1 35  ? 18.288  27.043  49.626  1.00 36.63 35  A 1 
ATOM 252  C CA  . VAL A 1 35  ? 19.498  27.707  49.129  1.00 38.39 35  A 1 
ATOM 253  C C   . VAL A 1 35  ? 19.227  29.208  49.037  1.00 37.87 35  A 1 
ATOM 254  O O   . VAL A 1 35  ? 18.368  29.644  48.274  1.00 36.74 35  A 1 
ATOM 255  C CB  . VAL A 1 35  ? 19.969  27.111  47.788  1.00 36.85 35  A 1 
ATOM 256  C CG1 . VAL A 1 35  ? 21.299  27.732  47.349  1.00 34.11 35  A 1 
ATOM 257  C CG2 . VAL A 1 35  ? 20.185  25.590  47.891  1.00 34.24 35  A 1 
ATOM 258  N N   . PHE A 1 36  ? 19.957  30.014  49.827  1.00 34.51 36  A 1 
ATOM 259  C CA  . PHE A 1 36  ? 19.908  31.476  49.756  1.00 37.35 36  A 1 
ATOM 260  C C   . PHE A 1 36  ? 20.968  31.980  48.766  1.00 36.82 36  A 1 
ATOM 261  O O   . PHE A 1 36  ? 22.149  31.677  48.902  1.00 34.93 36  A 1 
ATOM 262  C CB  . PHE A 1 36  ? 20.095  32.083  51.156  1.00 34.96 36  A 1 
ATOM 263  C CG  . PHE A 1 36  ? 18.871  31.967  52.049  1.00 32.02 36  A 1 
ATOM 264  C CD1 . PHE A 1 36  ? 17.888  32.973  52.019  1.00 29.25 36  A 1 
ATOM 265  C CD2 . PHE A 1 36  ? 18.709  30.864  52.906  1.00 29.65 36  A 1 
ATOM 266  C CE1 . PHE A 1 36  ? 16.752  32.878  52.841  1.00 29.29 36  A 1 
ATOM 267  C CE2 . PHE A 1 36  ? 17.568  30.765  53.723  1.00 29.55 36  A 1 
ATOM 268  C CZ  . PHE A 1 36  ? 16.593  31.774  53.691  1.00 31.00 36  A 1 
ATOM 269  N N   . PHE A 1 37  ? 20.556  32.790  47.785  1.00 36.09 37  A 1 
ATOM 270  C CA  . PHE A 1 37  ? 21.419  33.286  46.699  1.00 39.45 37  A 1 
ATOM 271  C C   . PHE A 1 37  ? 22.437  34.371  47.106  1.00 37.99 37  A 1 
ATOM 272  O O   . PHE A 1 37  ? 23.170  34.855  46.246  1.00 36.36 37  A 1 
ATOM 273  C CB  . PHE A 1 37  ? 20.530  33.752  45.531  1.00 37.93 37  A 1 
ATOM 274  C CG  . PHE A 1 37  ? 20.120  32.633  44.591  1.00 35.51 37  A 1 
ATOM 275  C CD1 . PHE A 1 37  ? 20.968  32.289  43.519  1.00 33.03 37  A 1 
ATOM 276  C CD2 . PHE A 1 37  ? 18.913  31.934  44.777  1.00 33.64 37  A 1 
ATOM 277  C CE1 . PHE A 1 37  ? 20.606  31.258  42.634  1.00 32.96 37  A 1 
ATOM 278  C CE2 . PHE A 1 37  ? 18.556  30.896  43.896  1.00 32.62 37  A 1 
ATOM 279  C CZ  . PHE A 1 37  ? 19.400  30.563  42.822  1.00 33.93 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? 22.499  34.779  48.388  1.00 36.80 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? 23.287  35.942  48.817  1.00 39.34 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? 24.788  35.670  49.063  1.00 39.98 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? 25.564  36.611  48.982  1.00 37.73 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? 22.596  36.576  50.026  1.00 35.86 38  A 1 
ATOM 285  N N   . ASP A 1 39  ? 25.221  34.429  49.282  1.00 37.86 39  A 1 
ATOM 286  C CA  . ASP A 1 39  ? 26.593  34.105  49.736  1.00 41.71 39  A 1 
ATOM 287  C C   . ASP A 1 39  ? 27.373  33.148  48.807  1.00 40.91 39  A 1 
ATOM 288  O O   . ASP A 1 39  ? 28.275  32.433  49.238  1.00 38.65 39  A 1 
ATOM 289  C CB  . ASP A 1 39  ? 26.549  33.601  51.194  1.00 39.06 39  A 1 
ATOM 290  C CG  . ASP A 1 39  ? 26.270  34.698  52.225  1.00 35.05 39  A 1 
ATOM 291  O OD1 . ASP A 1 39  ? 26.738  35.837  52.023  1.00 32.74 39  A 1 
ATOM 292  O OD2 . ASP A 1 39  ? 25.586  34.376  53.221  1.00 32.60 39  A 1 
ATOM 293  N N   . MET A 1 40  ? 27.070  33.106  47.514  1.00 39.83 40  A 1 
ATOM 294  C CA  . MET A 1 40  ? 27.702  32.161  46.566  1.00 43.39 40  A 1 
ATOM 295  C C   . MET A 1 40  ? 28.872  32.731  45.739  1.00 42.64 40  A 1 
ATOM 296  O O   . MET A 1 40  ? 29.286  32.093  44.770  1.00 41.42 40  A 1 
ATOM 297  C CB  . MET A 1 40  ? 26.644  31.462  45.697  1.00 42.42 40  A 1 
ATOM 298  C CG  . MET A 1 40  ? 25.915  30.362  46.475  1.00 39.32 40  A 1 
ATOM 299  S SD  . MET A 1 40  ? 25.381  28.956  45.462  1.00 37.00 40  A 1 
ATOM 300  C CE  . MET A 1 40  ? 23.813  29.581  44.808  1.00 35.53 40  A 1 
ATOM 301  N N   . ALA A 1 41  ? 29.450  33.907  46.105  1.00 42.20 41  A 1 
ATOM 302  C CA  . ALA A 1 41  ? 30.531  34.510  45.309  1.00 44.58 41  A 1 
ATOM 303  C C   . ALA A 1 41  ? 31.871  33.743  45.370  1.00 44.65 41  A 1 
ATOM 304  O O   . ALA A 1 41  ? 32.631  33.813  44.412  1.00 42.28 41  A 1 
ATOM 305  C CB  . ALA A 1 41  ? 30.683  35.979  45.712  1.00 42.63 41  A 1 
ATOM 306  N N   . ASP A 1 42  ? 32.131  32.964  46.433  1.00 44.01 42  A 1 
ATOM 307  C CA  . ASP A 1 42  ? 33.411  32.262  46.666  1.00 47.38 42  A 1 
ATOM 308  C C   . ASP A 1 42  ? 33.252  30.747  46.922  1.00 47.19 42  A 1 
ATOM 309  O O   . ASP A 1 42  ? 34.080  30.108  47.574  1.00 44.40 42  A 1 
ATOM 310  C CB  . ASP A 1 42  ? 34.178  32.972  47.799  1.00 45.53 42  A 1 
ATOM 311  C CG  . ASP A 1 42  ? 34.728  34.348  47.413  1.00 41.29 42  A 1 
ATOM 312  O OD1 . ASP A 1 42  ? 35.267  34.477  46.294  1.00 39.52 42  A 1 
ATOM 313  O OD2 . ASP A 1 42  ? 34.644  35.256  48.268  1.00 39.53 42  A 1 
ATOM 314  N N   . SER A 1 43  ? 32.184  30.125  46.424  1.00 41.45 43  A 1 
ATOM 315  C CA  . SER A 1 43  ? 31.957  28.683  46.603  1.00 45.28 43  A 1 
ATOM 316  C C   . SER A 1 43  ? 32.392  27.883  45.368  1.00 45.23 43  A 1 
ATOM 317  O O   . SER A 1 43  ? 31.960  28.207  44.257  1.00 43.24 43  A 1 
ATOM 318  C CB  . SER A 1 43  ? 30.487  28.417  46.921  1.00 43.66 43  A 1 
ATOM 319  O OG  . SER A 1 43  ? 30.263  27.033  47.131  1.00 39.47 43  A 1 
ATOM 320  N N   . PRO A 1 44  ? 33.132  26.766  45.516  1.00 41.68 44  A 1 
ATOM 321  C CA  . PRO A 1 44  ? 33.465  25.860  44.405  1.00 45.80 44  A 1 
ATOM 322  C C   . PRO A 1 44  ? 32.238  25.197  43.744  1.00 47.27 44  A 1 
ATOM 323  O O   . PRO A 1 44  ? 32.366  24.508  42.733  1.00 46.21 44  A 1 
ATOM 324  C CB  . PRO A 1 44  ? 34.443  24.833  44.999  1.00 44.03 44  A 1 
ATOM 325  C CG  . PRO A 1 44  ? 34.121  24.836  46.493  1.00 44.15 44  A 1 
ATOM 326  C CD  . PRO A 1 44  ? 33.699  26.278  46.767  1.00 48.74 44  A 1 
ATOM 327  N N   . LEU A 1 45  ? 31.039  25.427  44.278  1.00 40.12 45  A 1 
ATOM 328  C CA  . LEU A 1 45  ? 29.767  25.028  43.668  1.00 43.46 45  A 1 
ATOM 329  C C   . LEU A 1 45  ? 29.340  25.930  42.493  1.00 43.39 45  A 1 
ATOM 330  O O   . LEU A 1 45  ? 28.495  25.512  41.701  1.00 41.83 45  A 1 
ATOM 331  C CB  . LEU A 1 45  ? 28.684  24.990  44.760  1.00 42.28 45  A 1 
ATOM 332  C CG  . LEU A 1 45  ? 28.836  23.821  45.750  1.00 39.27 45  A 1 
ATOM 333  C CD1 . LEU A 1 45  ? 27.973  24.056  46.983  1.00 36.80 45  A 1 
ATOM 334  C CD2 . LEU A 1 45  ? 28.407  22.495  45.114  1.00 39.45 45  A 1 
ATOM 335  N N   . VAL A 1 46  ? 29.920  27.138  42.354  1.00 37.58 46  A 1 
ATOM 336  C CA  . VAL A 1 46  ? 29.618  28.041  41.226  1.00 40.24 46  A 1 
ATOM 337  C C   . VAL A 1 46  ? 30.140  27.462  39.906  1.00 40.78 46  A 1 
ATOM 338  O O   . VAL A 1 46  ? 29.423  27.491  38.904  1.00 39.85 46  A 1 
ATOM 339  C CB  . VAL A 1 46  ? 30.161  29.459  41.494  1.00 39.14 46  A 1 
ATOM 340  C CG1 . VAL A 1 46  ? 29.923  30.415  40.317  1.00 35.37 46  A 1 
ATOM 341  C CG2 . VAL A 1 46  ? 29.471  30.075  42.719  1.00 36.33 46  A 1 
ATOM 342  N N   . ASP A 1 47  ? 31.315  26.823  39.911  1.00 40.61 47  A 1 
ATOM 343  C CA  . ASP A 1 47  ? 31.878  26.172  38.718  1.00 43.59 47  A 1 
ATOM 344  C C   . ASP A 1 47  ? 31.076  24.928  38.295  1.00 42.54 47  A 1 
ATOM 345  O O   . ASP A 1 47  ? 30.926  24.651  37.102  1.00 41.78 47  A 1 
ATOM 346  C CB  . ASP A 1 47  ? 33.355  25.828  38.970  1.00 42.19 47  A 1 
ATOM 347  C CG  . ASP A 1 47  ? 34.269  27.062  38.985  1.00 38.48 47  A 1 
ATOM 348  O OD1 . ASP A 1 47  ? 33.934  28.048  38.287  1.00 36.61 47  A 1 
ATOM 349  O OD2 . ASP A 1 47  ? 35.311  26.993  39.670  1.00 37.50 47  A 1 
ATOM 350  N N   . ILE A 1 48  ? 30.474  24.218  39.246  1.00 35.97 48  A 1 
ATOM 351  C CA  . ILE A 1 48  ? 29.576  23.080  38.968  1.00 38.18 48  A 1 
ATOM 352  C C   . ILE A 1 48  ? 28.232  23.571  38.400  1.00 38.30 48  A 1 
ATOM 353  O O   . ILE A 1 48  ? 27.667  22.935  37.507  1.00 37.49 48  A 1 
ATOM 354  C CB  . ILE A 1 48  ? 29.420  22.198  40.227  1.00 37.07 48  A 1 
ATOM 355  C CG1 . ILE A 1 48  ? 30.795  21.601  40.626  1.00 34.28 48  A 1 
ATOM 356  C CG2 . ILE A 1 48  ? 28.396  21.068  39.998  1.00 34.71 48  A 1 
ATOM 357  C CD1 . ILE A 1 48  ? 30.797  20.813  41.945  1.00 33.02 48  A 1 
ATOM 358  N N   . PHE A 1 49  ? 27.733  24.736  38.844  1.00 35.14 49  A 1 
ATOM 359  C CA  . PHE A 1 49  ? 26.506  25.326  38.294  1.00 37.54 49  A 1 
ATOM 360  C C   . PHE A 1 49  ? 26.681  25.855  36.865  1.00 36.64 49  A 1 
ATOM 361  O O   . PHE A 1 49  ? 25.761  25.733  36.056  1.00 35.77 49  A 1 
ATOM 362  C CB  . PHE A 1 49  ? 25.964  26.412  39.240  1.00 36.39 49  A 1 
ATOM 363  C CG  . PHE A 1 49  ? 24.685  25.993  39.941  1.00 33.93 49  A 1 
ATOM 364  C CD1 . PHE A 1 49  ? 23.438  26.276  39.351  1.00 31.52 49  A 1 
ATOM 365  C CD2 . PHE A 1 49  ? 24.734  25.310  41.167  1.00 32.34 49  A 1 
ATOM 366  C CE1 . PHE A 1 49  ? 22.246  25.882  39.988  1.00 32.30 49  A 1 
ATOM 367  C CE2 . PHE A 1 49  ? 23.542  24.911  41.803  1.00 32.79 49  A 1 
ATOM 368  C CZ  . PHE A 1 49  ? 22.297  25.201  41.215  1.00 34.08 49  A 1 
ATOM 369  N N   . ILE A 1 50  ? 27.862  26.388  36.519  1.00 34.49 50  A 1 
ATOM 370  C CA  . ILE A 1 50  ? 28.172  26.822  35.145  1.00 35.66 50  A 1 
ATOM 371  C C   . ILE A 1 50  ? 28.266  25.619  34.187  1.00 35.26 50  A 1 
ATOM 372  O O   . ILE A 1 50  ? 27.879  25.730  33.024  1.00 34.53 50  A 1 
ATOM 373  C CB  . ILE A 1 50  ? 29.437  27.717  35.145  1.00 34.90 50  A 1 
ATOM 374  C CG1 . ILE A 1 50  ? 29.131  29.045  35.879  1.00 32.25 50  A 1 
ATOM 375  C CG2 . ILE A 1 50  ? 29.927  28.021  33.716  1.00 32.61 50  A 1 
ATOM 376  C CD1 . ILE A 1 50  ? 30.363  29.909  36.170  1.00 31.19 50  A 1 
ATOM 377  N N   . LEU A 1 51  ? 28.694  24.450  34.677  1.00 35.33 51  A 1 
ATOM 378  C CA  . LEU A 1 51  ? 28.725  23.191  33.913  1.00 37.74 51  A 1 
ATOM 379  C C   . LEU A 1 51  ? 27.347  22.527  33.735  1.00 38.26 51  A 1 
ATOM 380  O O   . LEU A 1 51  ? 27.166  21.754  32.795  1.00 36.71 51  A 1 
ATOM 381  C CB  . LEU A 1 51  ? 29.742  22.247  34.589  1.00 34.53 51  A 1 
ATOM 382  C CG  . LEU A 1 51  ? 31.107  22.249  33.874  1.00 30.65 51  A 1 
ATOM 383  C CD1 . LEU A 1 51  ? 32.266  22.211  34.867  1.00 28.08 51  A 1 
ATOM 384  C CD2 . LEU A 1 51  ? 31.226  21.031  32.955  1.00 29.75 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? 26.369  22.834  34.597  1.00 36.37 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? 25.016  22.253  34.553  1.00 38.90 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? 23.969  23.151  33.876  1.00 38.92 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? 22.863  22.682  33.596  1.00 36.73 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? 24.586  21.852  35.975  1.00 35.75 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? 25.308  20.603  36.522  1.00 32.81 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? 25.010  20.458  38.012  1.00 30.19 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? 24.844  19.319  35.823  1.00 32.23 52  A 1 
ATOM 393  N N   . TYR A 1 53  ? 24.300  24.415  33.574  1.00 37.92 53  A 1 
ATOM 394  C CA  . TYR A 1 53  ? 23.457  25.208  32.678  1.00 40.90 53  A 1 
ATOM 395  C C   . TYR A 1 53  ? 23.745  24.780  31.238  1.00 41.26 53  A 1 
ATOM 396  O O   . TYR A 1 53  ? 24.856  25.005  30.755  1.00 39.57 53  A 1 
ATOM 397  C CB  . TYR A 1 53  ? 23.675  26.716  32.879  1.00 37.91 53  A 1 
ATOM 398  C CG  . TYR A 1 53  ? 22.588  27.344  33.734  1.00 34.79 53  A 1 
ATOM 399  C CD1 . TYR A 1 53  ? 21.448  27.910  33.129  1.00 31.21 53  A 1 
ATOM 400  C CD2 . TYR A 1 53  ? 22.711  27.336  35.135  1.00 30.96 53  A 1 
ATOM 401  C CE1 . TYR A 1 53  ? 20.431  28.474  33.924  1.00 30.11 53  A 1 
ATOM 402  C CE2 . TYR A 1 53  ? 21.692  27.892  35.934  1.00 31.10 53  A 1 
ATOM 403  C CZ  . TYR A 1 53  ? 20.554  28.463  35.327  1.00 33.44 53  A 1 
ATOM 404  O OH  . TYR A 1 53  ? 19.575  29.002  36.099  1.00 31.06 53  A 1 
ATOM 405  N N   . PRO A 1 54  ? 22.775  24.203  30.518  1.00 39.50 54  A 1 
ATOM 406  C CA  . PRO A 1 54  ? 22.957  24.027  29.092  1.00 41.98 54  A 1 
ATOM 407  C C   . PRO A 1 54  ? 23.238  25.417  28.520  1.00 42.51 54  A 1 
ATOM 408  O O   . PRO A 1 54  ? 22.444  26.344  28.701  1.00 42.22 54  A 1 
ATOM 409  C CB  . PRO A 1 54  ? 21.662  23.386  28.572  1.00 40.29 54  A 1 
ATOM 410  C CG  . PRO A 1 54  ? 20.611  23.775  29.604  1.00 41.20 54  A 1 
ATOM 411  C CD  . PRO A 1 54  ? 21.400  23.908  30.907  1.00 44.64 54  A 1 
ATOM 412  N N   . GLN A 1 55  ? 24.406  25.577  27.871  1.00 40.50 55  A 1 
ATOM 413  C CA  . GLN A 1 55  ? 24.688  26.704  26.985  1.00 42.68 55  A 1 
ATOM 414  C C   . GLN A 1 55  ? 23.383  27.021  26.258  1.00 42.70 55  A 1 
ATOM 415  O O   . GLN A 1 55  ? 22.755  26.101  25.718  1.00 40.50 55  A 1 
ATOM 416  C CB  . GLN A 1 55  ? 25.768  26.273  25.974  1.00 40.40 55  A 1 
ATOM 417  C CG  . GLN A 1 55  ? 27.189  26.176  26.576  1.00 36.63 55  A 1 
ATOM 418  C CD  . GLN A 1 55  ? 27.969  27.489  26.526  1.00 32.54 55  A 1 
ATOM 419  O OE1 . GLN A 1 55  ? 27.776  28.341  25.663  1.00 31.94 55  A 1 
ATOM 420  N NE2 . GLN A 1 55  ? 28.899  27.700  27.432  1.00 32.23 55  A 1 
ATOM 421  N N   . LYS A 1 56  ? 22.942  28.289  26.271  1.00 42.85 56  A 1 
ATOM 422  C CA  . LYS A 1 56  ? 21.739  28.729  25.545  1.00 45.95 56  A 1 
ATOM 423  C C   . LYS A 1 56  ? 21.928  28.406  24.058  1.00 46.38 56  A 1 
ATOM 424  O O   . LYS A 1 56  ? 22.373  29.251  23.278  1.00 44.11 56  A 1 
ATOM 425  C CB  . LYS A 1 56  ? 21.479  30.236  25.753  1.00 43.77 56  A 1 
ATOM 426  C CG  . LYS A 1 56  ? 20.725  30.588  27.039  1.00 39.10 56  A 1 
ATOM 427  C CD  . LYS A 1 56  ? 20.525  32.112  27.121  1.00 36.72 56  A 1 
ATOM 428  C CE  . LYS A 1 56  ? 19.676  32.496  28.337  1.00 33.10 56  A 1 
ATOM 429  N NZ  . LYS A 1 56  ? 19.562  33.972  28.485  1.00 31.45 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? 21.644  27.163  23.678  1.00 51.23 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? 21.456  26.797  22.293  1.00 54.41 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? 20.322  27.676  21.800  1.00 57.00 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? 19.247  27.683  22.404  1.00 53.30 57  A 1 
ATOM 434  N N   . ASN A 1 58  ? 20.579  28.452  20.749  1.00 57.35 58  A 1 
ATOM 435  C CA  . ASN A 1 58  ? 19.523  29.162  20.039  1.00 61.38 58  A 1 
ATOM 436  C C   . ASN A 1 58  ? 18.573  28.111  19.437  1.00 63.06 58  A 1 
ATOM 437  O O   . ASN A 1 58  ? 18.690  27.740  18.268  1.00 58.46 58  A 1 
ATOM 438  C CB  . ASN A 1 58  ? 20.145  30.081  18.967  1.00 56.06 58  A 1 
ATOM 439  C CG  . ASN A 1 58  ? 20.561  31.450  19.481  1.00 49.15 58  A 1 
ATOM 440  O OD1 . ASN A 1 58  ? 20.104  31.938  20.496  1.00 46.19 58  A 1 
ATOM 441  N ND2 . ASN A 1 58  ? 21.415  32.140  18.762  1.00 43.71 58  A 1 
ATOM 442  N N   . TYR A 1 59  ? 17.643  27.594  20.243  1.00 60.83 59  A 1 
ATOM 443  C CA  . TYR A 1 59  ? 16.536  26.771  19.775  1.00 65.27 59  A 1 
ATOM 444  C C   . TYR A 1 59  ? 15.585  27.677  19.000  1.00 67.18 59  A 1 
ATOM 445  O O   . TYR A 1 59  ? 14.610  28.209  19.523  1.00 63.49 59  A 1 
ATOM 446  C CB  . TYR A 1 59  ? 15.851  26.036  20.939  1.00 60.28 59  A 1 
ATOM 447  C CG  . TYR A 1 59  ? 16.643  24.855  21.468  1.00 54.48 59  A 1 
ATOM 448  C CD1 . TYR A 1 59  ? 16.546  23.603  20.828  1.00 52.02 59  A 1 
ATOM 449  C CD2 . TYR A 1 59  ? 17.474  25.005  22.595  1.00 48.94 59  A 1 
ATOM 450  C CE1 . TYR A 1 59  ? 17.276  22.500  21.316  1.00 42.62 59  A 1 
ATOM 451  C CE2 . TYR A 1 59  ? 18.210  23.904  23.082  1.00 45.22 59  A 1 
ATOM 452  C CZ  . TYR A 1 59  ? 18.108  22.649  22.445  1.00 45.26 59  A 1 
ATOM 453  O OH  . TYR A 1 59  ? 18.811  21.586  22.919  1.00 44.64 59  A 1 
ATOM 454  N N   . THR A 1 60  ? 15.911  27.888  17.729  1.00 71.33 60  A 1 
ATOM 455  C CA  . THR A 1 60  ? 14.990  28.557  16.818  1.00 76.33 60  A 1 
ATOM 456  C C   . THR A 1 60  ? 13.830  27.601  16.572  1.00 78.97 60  A 1 
ATOM 457  O O   . THR A 1 60  ? 14.027  26.503  16.043  1.00 74.70 60  A 1 
ATOM 458  C CB  . THR A 1 60  ? 15.670  28.964  15.499  1.00 70.32 60  A 1 
ATOM 459  O OG1 . THR A 1 60  ? 17.011  29.356  15.707  1.00 60.77 60  A 1 
ATOM 460  C CG2 . THR A 1 60  ? 14.962  30.155  14.862  1.00 60.77 60  A 1 
ATOM 461  N N   . MET A 1 61  ? 12.614  27.994  16.975  1.00 75.31 61  A 1 
ATOM 462  C CA  . MET A 1 61  ? 11.397  27.228  16.689  1.00 81.50 61  A 1 
ATOM 463  C C   . MET A 1 61  ? 11.296  26.956  15.185  1.00 84.53 61  A 1 
ATOM 464  O O   . MET A 1 61  ? 11.381  27.880  14.369  1.00 81.68 61  A 1 
ATOM 465  C CB  . MET A 1 61  ? 10.159  27.993  17.181  1.00 76.35 61  A 1 
ATOM 466  C CG  . MET A 1 61  ? 10.031  27.982  18.710  1.00 66.09 61  A 1 
ATOM 467  S SD  . MET A 1 61  ? 9.691   26.356  19.437  1.00 58.84 61  A 1 
ATOM 468  C CE  . MET A 1 61  ? 7.962   26.121  18.928  1.00 49.76 61  A 1 
ATOM 469  N N   . LYS A 1 62  ? 11.135  25.686  14.810  1.00 84.94 62  A 1 
ATOM 470  C CA  . LYS A 1 62  ? 10.957  25.298  13.404  1.00 86.90 62  A 1 
ATOM 471  C C   . LYS A 1 62  ? 9.660   25.911  12.879  1.00 88.99 62  A 1 
ATOM 472  O O   . LYS A 1 62  ? 8.625   25.828  13.536  1.00 86.66 62  A 1 
ATOM 473  C CB  . LYS A 1 62  ? 10.950  23.769  13.241  1.00 84.57 62  A 1 
ATOM 474  C CG  . LYS A 1 62  ? 12.303  23.108  13.560  1.00 83.75 62  A 1 
ATOM 475  C CD  . LYS A 1 62  ? 12.230  21.594  13.293  1.00 79.72 62  A 1 
ATOM 476  C CE  . LYS A 1 62  ? 13.549  20.895  13.631  1.00 75.20 62  A 1 
ATOM 477  N NZ  . LYS A 1 62  ? 13.458  19.424  13.401  1.00 67.24 62  A 1 
ATOM 478  N N   . LYS A 1 63  ? 9.706   26.485  11.681  1.00 89.27 63  A 1 
ATOM 479  C CA  . LYS A 1 63  ? 8.493   26.951  11.000  1.00 90.06 63  A 1 
ATOM 480  C C   . LYS A 1 63  ? 7.708   25.750  10.482  1.00 91.54 63  A 1 
ATOM 481  O O   . LYS A 1 63  ? 8.301   24.778  10.005  1.00 88.99 63  A 1 
ATOM 482  C CB  . LYS A 1 63  ? 8.830   27.930  9.869   1.00 86.93 63  A 1 
ATOM 483  C CG  . LYS A 1 63  ? 9.422   29.239  10.402  1.00 77.07 63  A 1 
ATOM 484  C CD  . LYS A 1 63  ? 9.632   30.242  9.261   1.00 70.63 63  A 1 
ATOM 485  C CE  . LYS A 1 63  ? 10.194  31.555  9.814   1.00 61.86 63  A 1 
ATOM 486  N NZ  . LYS A 1 63  ? 10.339  32.583  8.756   1.00 51.94 63  A 1 
ATOM 487  N N   . PHE A 1 64  ? 6.383   25.828  10.538  1.00 91.77 64  A 1 
ATOM 488  C CA  . PHE A 1 64  ? 5.515   24.788  10.004  1.00 92.03 64  A 1 
ATOM 489  C C   . PHE A 1 64  ? 5.806   24.543  8.516   1.00 92.32 64  A 1 
ATOM 490  O O   . PHE A 1 64  ? 5.899   25.484  7.721   1.00 90.45 64  A 1 
ATOM 491  C CB  . PHE A 1 64  ? 4.045   25.165  10.245  1.00 91.25 64  A 1 
ATOM 492  C CG  . PHE A 1 64  ? 3.070   24.182  9.620   1.00 91.95 64  A 1 
ATOM 493  C CD1 . PHE A 1 64  ? 2.210   24.603  8.588   1.00 89.05 64  A 1 
ATOM 494  C CD2 . PHE A 1 64  ? 3.053   22.839  10.037  1.00 89.58 64  A 1 
ATOM 495  C CE1 . PHE A 1 64  ? 1.343   23.686  7.978   1.00 89.21 64  A 1 
ATOM 496  C CE2 . PHE A 1 64  ? 2.190   21.919  9.420   1.00 88.91 64  A 1 
ATOM 497  C CZ  . PHE A 1 64  ? 1.333   22.343  8.389   1.00 90.41 64  A 1 
ATOM 498  N N   . MET A 1 65  ? 5.960   23.276  8.145   1.00 91.83 65  A 1 
ATOM 499  C CA  . MET A 1 65  ? 6.182   22.809  6.774   1.00 92.15 65  A 1 
ATOM 500  C C   . MET A 1 65  ? 7.354   23.515  6.051   1.00 92.82 65  A 1 
ATOM 501  O O   . MET A 1 65  ? 7.290   23.805  4.858   1.00 89.54 65  A 1 
ATOM 502  C CB  . MET A 1 65  ? 4.836   22.870  6.023   1.00 89.18 65  A 1 
ATOM 503  C CG  . MET A 1 65  ? 4.771   21.922  4.830   1.00 83.60 65  A 1 
ATOM 504  S SD  . MET A 1 65  ? 4.841   20.163  5.246   1.00 84.22 65  A 1 
ATOM 505  C CE  . MET A 1 65  ? 3.234   19.930  6.041   1.00 78.20 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? 8.446   23.817  6.773   1.00 92.92 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? 9.641   24.411  6.174   1.00 92.70 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? 10.394  23.431  5.248   1.00 93.80 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? 9.967   22.298  5.000   1.00 93.13 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? 10.512  25.062  7.273   1.00 91.02 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? 11.366  24.103  8.113   1.00 90.42 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? 11.346  22.882  7.852   1.00 86.95 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? 12.138  24.611  8.952   1.00 86.65 66  A 1 
ATOM 514  N N   . ASN A 1 67  ? 11.531  23.851  4.687   1.00 93.64 67  A 1 
ATOM 515  C CA  . ASN A 1 67  ? 12.304  22.995  3.780   1.00 94.21 67  A 1 
ATOM 516  C C   . ASN A 1 67  ? 12.869  21.738  4.466   1.00 95.94 67  A 1 
ATOM 517  O O   . ASN A 1 67  ? 13.191  20.768  3.780   1.00 95.11 67  A 1 
ATOM 518  C CB  . ASN A 1 67  ? 13.417  23.828  3.133   1.00 91.90 67  A 1 
ATOM 519  C CG  . ASN A 1 67  ? 12.898  24.839  2.122   1.00 80.61 67  A 1 
ATOM 520  O OD1 . ASN A 1 67  ? 11.769  24.789  1.650   1.00 72.66 67  A 1 
ATOM 521  N ND2 . ASN A 1 67  ? 13.720  25.790  1.746   1.00 71.17 67  A 1 
ATOM 522  N N   . ASN A 1 68  ? 12.955  21.744  5.790   1.00 95.28 68  A 1 
ATOM 523  C CA  . ASN A 1 68  ? 13.445  20.646  6.622   1.00 95.60 68  A 1 
ATOM 524  C C   . ASN A 1 68  ? 12.320  19.948  7.403   1.00 95.71 68  A 1 
ATOM 525  O O   . ASN A 1 68  ? 12.585  19.280  8.401   1.00 94.07 68  A 1 
ATOM 526  C CB  . ASN A 1 68  ? 14.548  21.183  7.546   1.00 95.15 68  A 1 
ATOM 527  C CG  . ASN A 1 68  ? 15.735  21.725  6.781   1.00 94.75 68  A 1 
ATOM 528  O OD1 . ASN A 1 68  ? 16.303  21.086  5.916   1.00 89.69 68  A 1 
ATOM 529  N ND2 . ASN A 1 68  ? 16.162  22.926  7.084   1.00 89.34 68  A 1 
ATOM 530  N N   . PHE A 1 69  ? 11.065  20.091  6.962   1.00 94.89 69  A 1 
ATOM 531  C CA  . PHE A 1 69  ? 9.929   19.382  7.546   1.00 95.06 69  A 1 
ATOM 532  C C   . PHE A 1 69  ? 10.235  17.881  7.704   1.00 95.89 69  A 1 
ATOM 533  O O   . PHE A 1 69  ? 10.747  17.265  6.770   1.00 95.21 69  A 1 
ATOM 534  C CB  . PHE A 1 69  ? 8.699   19.610  6.653   1.00 94.08 69  A 1 
ATOM 535  C CG  . PHE A 1 69  ? 7.490   18.793  7.050   1.00 93.77 69  A 1 
ATOM 536  C CD1 . PHE A 1 69  ? 6.963   17.827  6.167   1.00 90.63 69  A 1 
ATOM 537  C CD2 . PHE A 1 69  ? 6.902   18.979  8.315   1.00 90.95 69  A 1 
ATOM 538  C CE1 . PHE A 1 69  ? 5.852   17.059  6.549   1.00 89.34 69  A 1 
ATOM 539  C CE2 . PHE A 1 69  ? 5.795   18.204  8.696   1.00 89.07 69  A 1 
ATOM 540  C CZ  . PHE A 1 69  ? 5.269   17.243  7.814   1.00 89.30 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? 9.955   17.323  8.879   1.00 94.97 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? 10.254  15.939  9.293   1.00 95.15 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? 11.747  15.546  9.315   1.00 95.42 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? 12.054  14.376  9.502   1.00 93.91 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? 9.404   14.923  8.504   1.00 94.43 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? 7.884   15.104  8.619   1.00 93.49 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? 7.190   14.039  7.764   1.00 91.65 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? 7.391   14.975  10.057  1.00 91.72 70  A 1 
ATOM 549  N N   . LEU A 1 71  ? 12.683  16.492  9.179   1.00 95.14 71  A 1 
ATOM 550  C CA  . LEU A 1 71  ? 14.127  16.233  9.219   1.00 95.23 71  A 1 
ATOM 551  C C   . LEU A 1 71  ? 14.725  16.844  10.496  1.00 94.35 71  A 1 
ATOM 552  O O   . LEU A 1 71  ? 14.913  18.069  10.596  1.00 93.22 71  A 1 
ATOM 553  C CB  . LEU A 1 71  ? 14.794  16.755  7.937   1.00 95.81 71  A 1 
ATOM 554  C CG  . LEU A 1 71  ? 14.147  16.261  6.624   1.00 96.25 71  A 1 
ATOM 555  C CD1 . LEU A 1 71  ? 14.763  16.999  5.439   1.00 94.84 71  A 1 
ATOM 556  C CD2 . LEU A 1 71  ? 14.323  14.761  6.412   1.00 95.36 71  A 1 
ATOM 557  N N   . SER A 1 72  ? 14.983  16.001  11.491  1.00 95.71 72  A 1 
ATOM 558  C CA  . SER A 1 72  ? 15.436  16.444  12.818  1.00 94.52 72  A 1 
ATOM 559  C C   . SER A 1 72  ? 16.933  16.756  12.866  1.00 94.32 72  A 1 
ATOM 560  O O   . SER A 1 72  ? 17.318  17.778  13.451  1.00 92.62 72  A 1 
ATOM 561  C CB  . SER A 1 72  ? 15.054  15.397  13.878  1.00 93.37 72  A 1 
ATOM 562  O OG  . SER A 1 72  ? 15.580  14.141  13.504  1.00 88.82 72  A 1 
ATOM 563  N N   . THR A 1 73  ? 17.764  15.943  12.199  1.00 95.16 73  A 1 
ATOM 564  C CA  . THR A 1 73  ? 19.228  15.968  12.293  1.00 95.59 73  A 1 
ATOM 565  C C   . THR A 1 73  ? 19.891  16.608  11.065  1.00 96.33 73  A 1 
ATOM 566  O O   . THR A 1 73  ? 19.263  16.831  10.028  1.00 96.38 73  A 1 
ATOM 567  C CB  . THR A 1 73  ? 19.774  14.551  12.527  1.00 95.38 73  A 1 
ATOM 568  O OG1 . THR A 1 73  ? 19.635  13.781  11.361  1.00 93.85 73  A 1 
ATOM 569  C CG2 . THR A 1 73  ? 19.095  13.817  13.678  1.00 92.73 73  A 1 
ATOM 570  N N   . LYS A 1 74  ? 21.193  16.942  11.164  1.00 96.49 74  A 1 
ATOM 571  C CA  . LYS A 1 74  ? 21.972  17.460  10.023  1.00 96.76 74  A 1 
ATOM 572  C C   . LYS A 1 74  ? 22.140  16.393  8.943   1.00 97.71 74  A 1 
ATOM 573  O O   . LYS A 1 74  ? 21.974  16.695  7.763   1.00 97.49 74  A 1 
ATOM 574  C CB  . LYS A 1 74  ? 23.346  17.967  10.486  1.00 95.65 74  A 1 
ATOM 575  C CG  . LYS A 1 74  ? 23.271  19.234  11.355  1.00 84.56 74  A 1 
ATOM 576  C CD  . LYS A 1 74  ? 24.685  19.638  11.796  1.00 79.53 74  A 1 
ATOM 577  C CE  . LYS A 1 74  ? 24.651  20.875  12.698  1.00 68.48 74  A 1 
ATOM 578  N NZ  . LYS A 1 74  ? 26.001  21.184  13.237  1.00 58.15 74  A 1 
ATOM 579  N N   . THR A 1 75  ? 22.406  15.163  9.352   1.00 97.29 75  A 1 
ATOM 580  C CA  . THR A 1 75  ? 22.554  14.017  8.447   1.00 97.98 75  A 1 
ATOM 581  C C   . THR A 1 75  ? 21.245  13.715  7.719   1.00 98.29 75  A 1 
ATOM 582  O O   . THR A 1 75  ? 21.253  13.590  6.496   1.00 98.26 75  A 1 
ATOM 583  C CB  . THR A 1 75  ? 23.072  12.797  9.218   1.00 97.93 75  A 1 
ATOM 584  O OG1 . THR A 1 75  ? 24.293  13.162  9.821   1.00 96.02 75  A 1 
ATOM 585  C CG2 . THR A 1 75  ? 23.346  11.604  8.313   1.00 95.73 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? 20.094  13.727  8.405   1.00 97.62 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? 18.779  13.557  7.778   1.00 97.90 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? 18.503  14.611  6.690   1.00 98.16 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? 18.054  14.280  5.589   1.00 98.17 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? 17.705  13.630  8.871   1.00 97.81 76  A 1 
ATOM 591  N N   . LYS A 1 77  ? 18.818  15.884  6.975   1.00 98.16 77  A 1 
ATOM 592  C CA  . LYS A 1 77  ? 18.674  16.982  6.003   1.00 98.13 77  A 1 
ATOM 593  C C   . LYS A 1 77  ? 19.541  16.748  4.772   1.00 98.34 77  A 1 
ATOM 594  O O   . LYS A 1 77  ? 19.044  16.862  3.654   1.00 98.16 77  A 1 
ATOM 595  C CB  . LYS A 1 77  ? 19.027  18.331  6.648   1.00 97.61 77  A 1 
ATOM 596  C CG  . LYS A 1 77  ? 18.013  18.746  7.717   1.00 96.60 77  A 1 
ATOM 597  C CD  . LYS A 1 77  ? 18.546  19.922  8.538   1.00 94.92 77  A 1 
ATOM 598  C CE  . LYS A 1 77  ? 17.626  20.154  9.735   1.00 91.38 77  A 1 
ATOM 599  N NZ  . LYS A 1 77  ? 18.176  21.189  10.639  1.00 84.83 77  A 1 
ATOM 600  N N   . LYS A 1 78  ? 20.813  16.385  4.981   1.00 98.31 78  A 1 
ATOM 601  C CA  . LYS A 1 78  ? 21.752  16.091  3.896   1.00 98.42 78  A 1 
ATOM 602  C C   . LYS A 1 78  ? 21.262  14.916  3.038   1.00 98.56 78  A 1 
ATOM 603  O O   . LYS A 1 78  ? 21.134  15.065  1.825   1.00 98.37 78  A 1 
ATOM 604  C CB  . LYS A 1 78  ? 23.150  15.853  4.488   1.00 98.29 78  A 1 
ATOM 605  C CG  . LYS A 1 78  ? 24.202  15.846  3.378   1.00 97.43 78  A 1 
ATOM 606  C CD  . LYS A 1 78  ? 25.615  15.569  3.910   1.00 96.47 78  A 1 
ATOM 607  C CE  . LYS A 1 78  ? 26.554  15.538  2.699   1.00 93.62 78  A 1 
ATOM 608  N NZ  . LYS A 1 78  ? 27.920  15.088  3.042   1.00 87.81 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? 20.882  13.802  3.658   1.00 98.24 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? 20.342  12.625  2.968   1.00 98.30 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? 19.112  12.971  2.120   1.00 98.42 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? 19.029  12.576  0.958   1.00 98.37 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? 19.981  11.535  3.999   1.00 98.36 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? 21.184  10.823  4.644   1.00 97.95 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? 20.685  9.903   5.760   1.00 97.20 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? 21.964  9.980   3.635   1.00 97.15 79  A 1 
ATOM 617  N N   . TYR A 1 80  ? 18.182  13.758  2.661   1.00 98.49 80  A 1 
ATOM 618  C CA  . TYR A 1 80  ? 16.995  14.139  1.897   1.00 98.47 80  A 1 
ATOM 619  C C   . TYR A 1 80  ? 17.328  15.058  0.714   1.00 98.46 80  A 1 
ATOM 620  O O   . TYR A 1 80  ? 16.924  14.778  -0.415  1.00 98.22 80  A 1 
ATOM 621  C CB  . TYR A 1 80  ? 15.952  14.774  2.823   1.00 98.36 80  A 1 
ATOM 622  C CG  . TYR A 1 80  ? 14.737  15.264  2.061   1.00 98.22 80  A 1 
ATOM 623  C CD1 . TYR A 1 80  ? 14.585  16.635  1.787   1.00 97.31 80  A 1 
ATOM 624  C CD2 . TYR A 1 80  ? 13.821  14.335  1.534   1.00 97.59 80  A 1 
ATOM 625  C CE1 . TYR A 1 80  ? 13.523  17.077  0.980   1.00 97.24 80  A 1 
ATOM 626  C CE2 . TYR A 1 80  ? 12.757  14.772  0.721   1.00 97.13 80  A 1 
ATOM 627  C CZ  . TYR A 1 80  ? 12.614  16.147  0.439   1.00 97.35 80  A 1 
ATOM 628  O OH  . TYR A 1 80  ? 11.611  16.572  -0.371  1.00 96.30 80  A 1 
ATOM 629  N N   . HIS A 1 81  ? 18.057  16.151  0.955   1.00 98.36 81  A 1 
ATOM 630  C CA  . HIS A 1 81  ? 18.271  17.179  -0.073  1.00 98.29 81  A 1 
ATOM 631  C C   . HIS A 1 81  ? 19.247  16.750  -1.175  1.00 98.21 81  A 1 
ATOM 632  O O   . HIS A 1 81  ? 19.057  17.160  -2.319  1.00 97.40 81  A 1 
ATOM 633  C CB  . HIS A 1 81  ? 18.705  18.491  0.590   1.00 98.07 81  A 1 
ATOM 634  C CG  . HIS A 1 81  ? 17.582  19.167  1.344   1.00 97.96 81  A 1 
ATOM 635  N ND1 . HIS A 1 81  ? 16.414  19.656  0.782   1.00 91.14 81  A 1 
ATOM 636  C CD2 . HIS A 1 81  ? 17.528  19.397  2.686   1.00 92.02 81  A 1 
ATOM 637  C CE1 . HIS A 1 81  ? 15.676  20.161  1.779   1.00 92.79 81  A 1 
ATOM 638  N NE2 . HIS A 1 81  ? 16.315  20.029  2.952   1.00 93.75 81  A 1 
ATOM 639  N N   . GLU A 1 82  ? 20.241  15.919  -0.849  1.00 98.27 82  A 1 
ATOM 640  C CA  . GLU A 1 82  ? 21.312  15.524  -1.777  1.00 98.17 82  A 1 
ATOM 641  C C   . GLU A 1 82  ? 21.125  14.113  -2.360  1.00 98.16 82  A 1 
ATOM 642  O O   . GLU A 1 82  ? 21.711  13.804  -3.400  1.00 97.29 82  A 1 
ATOM 643  C CB  . GLU A 1 82  ? 22.683  15.643  -1.083  1.00 98.02 82  A 1 
ATOM 644  C CG  . GLU A 1 82  ? 23.019  17.073  -0.618  1.00 96.82 82  A 1 
ATOM 645  C CD  . GLU A 1 82  ? 24.364  17.158  0.124   1.00 95.91 82  A 1 
ATOM 646  O OE1 . GLU A 1 82  ? 24.499  18.056  0.988   1.00 89.43 82  A 1 
ATOM 647  O OE2 . GLU A 1 82  ? 25.253  16.311  -0.109  1.00 91.15 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? 20.311  13.246  -1.731  1.00 98.25 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? 20.103  11.878  -2.205  1.00 98.10 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? 18.647  11.575  -2.593  1.00 98.05 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? 18.405  11.110  -3.702  1.00 97.21 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? 20.664  10.882  -1.174  1.00 97.87 83  A 1 
ATOM 653  N N   . ALA A 1 84  ? 17.666  11.843  -1.725  1.00 98.14 84  A 1 
ATOM 654  C CA  . ALA A 1 84  ? 16.280  11.406  -1.936  1.00 97.89 84  A 1 
ATOM 655  C C   . ALA A 1 84  ? 15.461  12.299  -2.877  1.00 97.80 84  A 1 
ATOM 656  O O   . ALA A 1 84  ? 14.681  11.810  -3.694  1.00 97.23 84  A 1 
ATOM 657  C CB  . ALA A 1 84  ? 15.586  11.332  -0.570  1.00 97.50 84  A 1 
ATOM 658  N N   . LYS A 1 85  ? 15.596  13.612  -2.731  1.00 97.98 85  A 1 
ATOM 659  C CA  . LYS A 1 85  ? 14.685  14.612  -3.324  1.00 97.74 85  A 1 
ATOM 660  C C   . LYS A 1 85  ? 14.597  14.538  -4.846  1.00 97.57 85  A 1 
ATOM 661  O O   . LYS A 1 85  ? 13.520  14.758  -5.392  1.00 96.81 85  A 1 
ATOM 662  C CB  . LYS A 1 85  ? 15.123  16.008  -2.854  1.00 97.13 85  A 1 
ATOM 663  C CG  . LYS A 1 85  ? 14.221  17.131  -3.382  1.00 95.64 85  A 1 
ATOM 664  C CD  . LYS A 1 85  ? 14.714  18.493  -2.884  1.00 93.40 85  A 1 
ATOM 665  C CE  . LYS A 1 85  ? 13.848  19.597  -3.491  1.00 85.63 85  A 1 
ATOM 666  N NZ  . LYS A 1 85  ? 14.373  20.940  -3.141  1.00 77.70 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? 15.721  14.289  -5.508  1.00 97.56 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? 15.814  14.312  -6.972  1.00 97.14 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? 15.488  12.963  -7.634  1.00 97.25 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? 15.354  12.916  -8.859  1.00 96.18 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? 17.212  14.812  -7.353  1.00 96.33 86  A 1 
ATOM 672  N N   . GLU A 1 87  ? 15.377  11.875  -6.867  1.00 97.22 87  A 1 
ATOM 673  C CA  . GLU A 1 87  ? 15.075  10.557  -7.434  1.00 97.21 87  A 1 
ATOM 674  C C   . GLU A 1 87  ? 13.676  10.542  -8.076  1.00 97.14 87  A 1 
ATOM 675  O O   . GLU A 1 87  ? 12.739  11.136  -7.523  1.00 96.69 87  A 1 
ATOM 676  C CB  . GLU A 1 87  ? 15.195  9.454   -6.369  1.00 97.32 87  A 1 
ATOM 677  C CG  . GLU A 1 87  ? 16.641  9.204   -5.905  1.00 96.12 87  A 1 
ATOM 678  C CD  . GLU A 1 87  ? 17.564  8.589   -6.969  1.00 96.43 87  A 1 
ATOM 679  O OE1 . GLU A 1 87  ? 18.781  8.914   -6.978  1.00 91.34 87  A 1 
ATOM 680  O OE2 . GLU A 1 87  ? 17.109  7.739   -7.755  1.00 92.63 87  A 1 
ATOM 681  N N   . PRO A 1 88  ? 13.493  9.848   -9.214  1.00 97.62 88  A 1 
ATOM 682  C CA  . PRO A 1 88  ? 12.188  9.710   -9.853  1.00 97.51 88  A 1 
ATOM 683  C C   . PRO A 1 88  ? 11.152  9.049   -8.933  1.00 97.58 88  A 1 
ATOM 684  O O   . PRO A 1 88  ? 11.488  8.383   -7.953  1.00 96.83 88  A 1 
ATOM 685  C CB  . PRO A 1 88  ? 12.428  8.893   -11.128 1.00 96.95 88  A 1 
ATOM 686  C CG  . PRO A 1 88  ? 13.921  9.070   -11.405 1.00 94.75 88  A 1 
ATOM 687  C CD  . PRO A 1 88  ? 14.522  9.201   -10.011 1.00 97.40 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? 9.873   9.211   -9.255  1.00 96.64 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? 8.782   8.493   -8.593  1.00 96.50 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? 8.399   7.290   -9.450  1.00 96.34 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? 8.054   7.449   -10.618 1.00 95.92 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? 7.587   9.437   -8.316  1.00 96.15 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? 7.991   10.464  -7.235  1.00 95.03 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? 6.345   8.634   -7.886  1.00 95.36 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? 6.924   11.525  -6.940  1.00 93.29 89  A 1 
ATOM 696  N N   . PHE A 1 90  ? 8.409   6.105   -8.858  1.00 95.90 90  A 1 
ATOM 697  C CA  . PHE A 1 90  ? 7.730   4.932   -9.397  1.00 95.53 90  A 1 
ATOM 698  C C   . PHE A 1 90  ? 6.550   4.618   -8.478  1.00 94.86 90  A 1 
ATOM 699  O O   . PHE A 1 90  ? 6.725   3.994   -7.435  1.00 92.87 90  A 1 
ATOM 700  C CB  . PHE A 1 90  ? 8.718   3.766   -9.559  1.00 94.74 90  A 1 
ATOM 701  C CG  . PHE A 1 90  ? 8.216   2.560   -10.345 1.00 95.18 90  A 1 
ATOM 702  C CD1 . PHE A 1 90  ? 9.137   1.549   -10.694 1.00 91.75 90  A 1 
ATOM 703  C CD2 . PHE A 1 90  ? 6.876   2.416   -10.750 1.00 91.69 90  A 1 
ATOM 704  C CE1 . PHE A 1 90  ? 8.719   0.424   -11.425 1.00 90.85 90  A 1 
ATOM 705  C CE2 . PHE A 1 90  ? 6.452   1.294   -11.474 1.00 90.22 90  A 1 
ATOM 706  C CZ  . PHE A 1 90  ? 7.373   0.296   -11.811 1.00 91.36 90  A 1 
ATOM 707  N N   . ASP A 1 91  ? 5.364   5.077   -8.849  1.00 94.37 91  A 1 
ATOM 708  C CA  . ASP A 1 91  ? 4.125   4.775   -8.134  1.00 93.83 91  A 1 
ATOM 709  C C   . ASP A 1 91  ? 3.519   3.493   -8.705  1.00 93.33 91  A 1 
ATOM 710  O O   . ASP A 1 91  ? 2.641   3.514   -9.559  1.00 91.10 91  A 1 
ATOM 711  C CB  . ASP A 1 91  ? 3.178   5.981   -8.202  1.00 92.40 91  A 1 
ATOM 712  C CG  . ASP A 1 91  ? 2.020   5.851   -7.218  1.00 89.96 91  A 1 
ATOM 713  O OD1 . ASP A 1 91  ? 2.184   5.155   -6.189  1.00 85.21 91  A 1 
ATOM 714  O OD2 . ASP A 1 91  ? 1.019   6.575   -7.390  1.00 84.94 91  A 1 
ATOM 715  N N   . TYR A 1 92  ? 4.063   2.361   -8.281  1.00 93.52 92  A 1 
ATOM 716  C CA  . TYR A 1 92  ? 3.799   1.054   -8.885  1.00 93.32 92  A 1 
ATOM 717  C C   . TYR A 1 92  ? 2.408   0.482   -8.566  1.00 93.30 92  A 1 
ATOM 718  O O   . TYR A 1 92  ? 2.061   -0.578  -9.076  1.00 89.46 92  A 1 
ATOM 719  C CB  . TYR A 1 92  ? 4.933   0.095   -8.499  1.00 92.46 92  A 1 
ATOM 720  C CG  . TYR A 1 92  ? 5.121   -0.088  -7.007  1.00 93.06 92  A 1 
ATOM 721  C CD1 . TYR A 1 92  ? 6.146   0.606   -6.330  1.00 89.93 92  A 1 
ATOM 722  C CD2 . TYR A 1 92  ? 4.270   -0.950  -6.291  1.00 90.70 92  A 1 
ATOM 723  C CE1 . TYR A 1 92  ? 6.316   0.441   -4.947  1.00 87.94 92  A 1 
ATOM 724  C CE2 . TYR A 1 92  ? 4.434   -1.111  -4.908  1.00 87.52 92  A 1 
ATOM 725  C CZ  . TYR A 1 92  ? 5.460   -0.419  -4.232  1.00 89.28 92  A 1 
ATOM 726  O OH  . TYR A 1 92  ? 5.617   -0.582  -2.893  1.00 86.69 92  A 1 
ATOM 727  N N   . HIS A 1 93  ? 1.610   1.173   -7.742  1.00 92.53 93  A 1 
ATOM 728  C CA  . HIS A 1 93  ? 0.232   0.809   -7.431  1.00 92.52 93  A 1 
ATOM 729  C C   . HIS A 1 93  ? -0.611  2.054   -7.124  1.00 91.62 93  A 1 
ATOM 730  O O   . HIS A 1 93  ? -0.417  2.719   -6.100  1.00 85.27 93  A 1 
ATOM 731  C CB  . HIS A 1 93  ? 0.223   -0.173  -6.256  1.00 90.88 93  A 1 
ATOM 732  C CG  . HIS A 1 93  ? -1.148  -0.689  -5.904  1.00 91.48 93  A 1 
ATOM 733  N ND1 . HIS A 1 93  ? -1.554  -2.003  -5.984  1.00 82.22 93  A 1 
ATOM 734  C CD2 . HIS A 1 93  ? -2.206  0.029   -5.431  1.00 83.84 93  A 1 
ATOM 735  C CE1 . HIS A 1 93  ? -2.827  -2.065  -5.575  1.00 84.22 93  A 1 
ATOM 736  N NE2 . HIS A 1 93  ? -3.263  -0.847  -5.229  1.00 85.80 93  A 1 
ATOM 737  N N   . CYS A 1 94  ? -1.587  2.347   -7.990  1.00 93.30 94  A 1 
ATOM 738  C CA  . CYS A 1 94  ? -2.588  3.388   -7.776  1.00 92.68 94  A 1 
ATOM 739  C C   . CYS A 1 94  ? -3.938  3.021   -8.417  1.00 92.56 94  A 1 
ATOM 740  O O   . CYS A 1 94  ? -4.046  2.081   -9.208  1.00 91.17 94  A 1 
ATOM 741  C CB  . CYS A 1 94  ? -2.042  4.730   -8.293  1.00 91.08 94  A 1 
ATOM 742  S SG  . CYS A 1 94  ? -2.060  4.796   -10.108 1.00 89.91 94  A 1 
ATOM 743  N N   . HIS A 1 95  ? -4.969  3.803   -8.113  1.00 91.83 95  A 1 
ATOM 744  C CA  . HIS A 1 95  ? -6.310  3.707   -8.705  1.00 92.28 95  A 1 
ATOM 745  C C   . HIS A 1 95  ? -6.649  4.926   -9.577  1.00 93.03 95  A 1 
ATOM 746  O O   . HIS A 1 95  ? -7.801  5.364   -9.643  1.00 91.27 95  A 1 
ATOM 747  C CB  . HIS A 1 95  ? -7.341  3.460   -7.603  1.00 91.54 95  A 1 
ATOM 748  C CG  . HIS A 1 95  ? -7.199  2.124   -6.928  1.00 91.38 95  A 1 
ATOM 749  N ND1 . HIS A 1 95  ? -7.661  0.929   -7.434  1.00 84.58 95  A 1 
ATOM 750  C CD2 . HIS A 1 95  ? -6.631  1.884   -5.714  1.00 85.08 95  A 1 
ATOM 751  C CE1 . HIS A 1 95  ? -7.374  -0.015  -6.524  1.00 85.46 95  A 1 
ATOM 752  N NE2 . HIS A 1 95  ? -6.754  0.523   -5.465  1.00 86.42 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? -5.649  5.513   -10.232 1.00 92.37 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? -5.868  6.564   -11.223 1.00 92.98 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? -6.615  5.986   -12.428 1.00 93.75 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? -6.331  4.876   -12.867 1.00 93.88 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? -4.536  7.190   -11.662 1.00 93.08 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? -3.746  7.891   -10.545 1.00 93.19 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? -2.420  8.402   -11.108 1.00 91.61 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? -4.505  9.077   -9.944  1.00 91.89 96  A 1 
ATOM 761  N N   . ILE A 1 97  ? -7.557  6.749   -12.979 1.00 94.76 97  A 1 
ATOM 762  C CA  . ILE A 1 97  ? -8.387  6.300   -14.099 1.00 95.19 97  A 1 
ATOM 763  C C   . ILE A 1 97  ? -7.574  6.405   -15.400 1.00 96.27 97  A 1 
ATOM 764  O O   . ILE A 1 97  ? -7.229  7.524   -15.798 1.00 96.63 97  A 1 
ATOM 765  C CB  . ILE A 1 97  ? -9.703  7.110   -14.145 1.00 94.14 97  A 1 
ATOM 766  C CG1 . ILE A 1 97  ? -10.518 6.905   -12.844 1.00 91.94 97  A 1 
ATOM 767  C CG2 . ILE A 1 97  ? -10.538 6.699   -15.372 1.00 91.92 97  A 1 
ATOM 768  C CD1 . ILE A 1 97  ? -11.748 7.810   -12.717 1.00 82.97 97  A 1 
ATOM 769  N N   . PRO A 1 98  ? -7.292  5.297   -16.118 1.00 95.52 98  A 1 
ATOM 770  C CA  . PRO A 1 98  ? -6.454  5.331   -17.325 1.00 96.00 98  A 1 
ATOM 771  C C   . PRO A 1 98  ? -6.982  6.259   -18.425 1.00 96.74 98  A 1 
ATOM 772  O O   . PRO A 1 98  ? -6.199  6.891   -19.135 1.00 96.87 98  A 1 
ATOM 773  C CB  . PRO A 1 98  ? -6.376  3.882   -17.812 1.00 95.66 98  A 1 
ATOM 774  C CG  . PRO A 1 98  ? -6.554  3.071   -16.536 1.00 94.21 98  A 1 
ATOM 775  C CD  . PRO A 1 98  ? -7.540  3.910   -15.732 1.00 96.21 98  A 1 
ATOM 776  N N   . GLN A 1 99  ? -8.309  6.399   -18.539 1.00 96.34 99  A 1 
ATOM 777  C CA  . GLN A 1 99  ? -8.944  7.347   -19.463 1.00 96.59 99  A 1 
ATOM 778  C C   . GLN A 1 99  ? -8.527  8.795   -19.176 1.00 96.72 99  A 1 
ATOM 779  O O   . GLN A 1 99  ? -8.148  9.518   -20.095 1.00 96.56 99  A 1 
ATOM 780  C CB  . GLN A 1 99  ? -10.470 7.191   -19.398 1.00 96.71 99  A 1 
ATOM 781  C CG  . GLN A 1 99  ? -11.163 8.139   -20.391 1.00 95.69 99  A 1 
ATOM 782  C CD  . GLN A 1 99  ? -12.673 8.013   -20.422 1.00 95.31 99  A 1 
ATOM 783  O OE1 . GLN A 1 99  ? -13.292 7.195   -19.763 1.00 90.46 99  A 1 
ATOM 784  N NE2 . GLN A 1 99  ? -13.326 8.841   -21.209 1.00 89.21 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? -8.539  9.215   -17.913 1.00 96.44 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? -8.165  10.581  -17.528 1.00 96.03 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? -6.695  10.875  -17.833 1.00 96.51 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? -6.341  12.004  -18.179 1.00 96.13 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? -8.410  10.797  -16.030 1.00 95.50 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? -9.889  10.676  -15.648 1.00 93.95 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? -10.148 10.969  -14.169 1.00 92.66 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? -11.324 10.864  -13.772 1.00 85.16 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? -9.250  11.475  -13.464 1.00 86.41 100 A 1 
ATOM 794  N N   . ILE A 1 101 ? -5.846  9.845   -17.746 1.00 96.49 101 A 1 
ATOM 795  C CA  . ILE A 1 101 ? -4.444  9.937   -18.158 1.00 96.72 101 A 1 
ATOM 796  C C   . ILE A 1 101 ? -4.362  10.110  -19.679 1.00 96.94 101 A 1 
ATOM 797  O O   . ILE A 1 101 ? -3.756  11.064  -20.155 1.00 96.87 101 A 1 
ATOM 798  C CB  . ILE A 1 101 ? -3.629  8.719   -17.667 1.00 96.90 101 A 1 
ATOM 799  C CG1 . ILE A 1 101 ? -3.739  8.541   -16.131 1.00 96.23 101 A 1 
ATOM 800  C CG2 . ILE A 1 101 ? -2.158  8.900   -18.088 1.00 96.32 101 A 1 
ATOM 801  C CD1 . ILE A 1 101 ? -3.039  7.288   -15.588 1.00 94.87 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? -5.023  9.247   -20.444 1.00 96.88 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? -5.005  9.277   -21.912 1.00 96.98 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? -5.578  10.570  -22.521 1.00 97.05 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? -5.266  10.921  -23.665 1.00 96.69 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? -5.791  8.065   -22.417 1.00 96.95 102 A 1 
ATOM 807  N N   . GLU A 1 103 ? -6.436  11.255  -21.783 1.00 97.30 103 A 1 
ATOM 808  C CA  . GLU A 1 103 ? -7.056  12.526  -22.167 1.00 96.96 103 A 1 
ATOM 809  C C   . GLU A 1 103 ? -6.288  13.760  -21.663 1.00 96.67 103 A 1 
ATOM 810  O O   . GLU A 1 103 ? -6.737  14.874  -21.906 1.00 95.46 103 A 1 
ATOM 811  C CB  . GLU A 1 103 ? -8.521  12.515  -21.710 1.00 96.69 103 A 1 
ATOM 812  C CG  . GLU A 1 103 ? -9.343  11.513  -22.547 1.00 95.25 103 A 1 
ATOM 813  C CD  . GLU A 1 103 ? -10.798 11.359  -22.093 1.00 94.69 103 A 1 
ATOM 814  O OE1 . GLU A 1 103 ? -11.528 10.635  -22.821 1.00 88.50 103 A 1 
ATOM 815  O OE2 . GLU A 1 103 ? -11.182 11.939  -21.049 1.00 89.96 103 A 1 
ATOM 816  N N   . ASP A 1 104 ? -5.139  13.555  -21.003 1.00 97.02 104 A 1 
ATOM 817  C CA  . ASP A 1 104 ? -4.374  14.619  -20.331 1.00 96.82 104 A 1 
ATOM 818  C C   . ASP A 1 104 ? -5.287  15.543  -19.512 1.00 96.25 104 A 1 
ATOM 819  O O   . ASP A 1 104 ? -5.301  16.769  -19.670 1.00 94.33 104 A 1 
ATOM 820  C CB  . ASP A 1 104 ? -3.466  15.373  -21.325 1.00 96.56 104 A 1 
ATOM 821  C CG  . ASP A 1 104 ? -2.518  16.363  -20.621 1.00 96.76 104 A 1 
ATOM 822  O OD1 . ASP A 1 104 ? -2.155  16.138  -19.440 1.00 94.69 104 A 1 
ATOM 823  O OD2 . ASP A 1 104 ? -2.105  17.362  -21.249 1.00 94.72 104 A 1 
ATOM 824  N N   . ARG A 1 105 ? -6.124  14.930  -18.671 1.00 96.34 105 A 1 
ATOM 825  C CA  . ARG A 1 105 ? -7.208  15.617  -17.963 1.00 95.49 105 A 1 
ATOM 826  C C   . ARG A 1 105 ? -6.717  16.891  -17.281 1.00 95.85 105 A 1 
ATOM 827  O O   . ARG A 1 105 ? -5.674  16.921  -16.623 1.00 94.84 105 A 1 
ATOM 828  C CB  . ARG A 1 105 ? -7.893  14.653  -16.977 1.00 94.06 105 A 1 
ATOM 829  C CG  . ARG A 1 105 ? -9.059  15.339  -16.249 1.00 90.18 105 A 1 
ATOM 830  C CD  . ARG A 1 105 ? -9.860  14.384  -15.361 1.00 84.51 105 A 1 
ATOM 831  N NE  . ARG A 1 105 ? -10.939 15.123  -14.677 1.00 79.83 105 A 1 
ATOM 832  C CZ  . ARG A 1 105 ? -11.876 14.621  -13.897 1.00 73.68 105 A 1 
ATOM 833  N NH1 . ARG A 1 105 ? -11.953 13.363  -13.609 1.00 67.43 105 A 1 
ATOM 834  N NH2 . ARG A 1 105 ? -12.784 15.395  -13.386 1.00 66.75 105 A 1 
ATOM 835  N N   . ARG A 1 106 ? -7.523  17.938  -17.398 1.00 96.29 106 A 1 
ATOM 836  C CA  . ARG A 1 106 ? -7.430  19.155  -16.599 1.00 95.99 106 A 1 
ATOM 837  C C   . ARG A 1 106 ? -8.566  19.188  -15.585 1.00 96.03 106 A 1 
ATOM 838  O O   . ARG A 1 106 ? -9.659  18.694  -15.848 1.00 94.43 106 A 1 
ATOM 839  C CB  . ARG A 1 106 ? -7.429  20.398  -17.487 1.00 94.86 106 A 1 
ATOM 840  C CG  . ARG A 1 106 ? -6.236  20.397  -18.454 1.00 88.55 106 A 1 
ATOM 841  C CD  . ARG A 1 106 ? -6.046  21.763  -19.115 1.00 84.79 106 A 1 
ATOM 842  N NE  . ARG A 1 106 ? -5.555  22.746  -18.135 1.00 80.73 106 A 1 
ATOM 843  C CZ  . ARG A 1 106 ? -5.013  23.917  -18.391 1.00 75.72 106 A 1 
ATOM 844  N NH1 . ARG A 1 106 ? -4.886  24.373  -19.599 1.00 65.40 106 A 1 
ATOM 845  N NH2 . ARG A 1 106 ? -4.572  24.651  -17.414 1.00 66.86 106 A 1 
ATOM 846  N N   . PHE A 1 107 ? -8.303  19.796  -14.441 1.00 96.03 107 A 1 
ATOM 847  C CA  . PHE A 1 107 ? -9.238  19.800  -13.320 1.00 95.68 107 A 1 
ATOM 848  C C   . PHE A 1 107 ? -10.001 21.124  -13.276 1.00 95.87 107 A 1 
ATOM 849  O O   . PHE A 1 107 ? -9.370  22.178  -13.360 1.00 94.84 107 A 1 
ATOM 850  C CB  . PHE A 1 107 ? -8.473  19.501  -12.028 1.00 94.87 107 A 1 
ATOM 851  C CG  . PHE A 1 107 ? -7.685  18.209  -12.115 1.00 94.41 107 A 1 
ATOM 852  C CD1 . PHE A 1 107 ? -8.335  16.973  -11.958 1.00 91.74 107 A 1 
ATOM 853  C CD2 . PHE A 1 107 ? -6.315  18.246  -12.445 1.00 92.49 107 A 1 
ATOM 854  C CE1 . PHE A 1 107 ? -7.620  15.776  -12.126 1.00 90.77 107 A 1 
ATOM 855  C CE2 . PHE A 1 107 ? -5.601  17.048  -12.618 1.00 90.94 107 A 1 
ATOM 856  C CZ  . PHE A 1 107 ? -6.251  15.814  -12.460 1.00 90.68 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? -11.335 21.088  -13.162 1.00 95.68 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? -12.148 22.303  -13.221 1.00 95.58 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? -11.952 23.204  -12.001 1.00 96.31 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? -12.019 24.425  -12.123 1.00 95.36 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? -13.593 21.807  -13.340 1.00 94.70 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? -13.566 20.436  -12.669 1.00 93.96 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? -12.179 19.910  -13.020 1.00 95.67 108 A 1 
ATOM 864  N N   . ASP A 1 109 ? -11.714 22.610  -10.835 1.00 95.97 109 A 1 
ATOM 865  C CA  . ASP A 1 109 ? -11.581 23.309  -9.563  1.00 96.03 109 A 1 
ATOM 866  C C   . ASP A 1 109 ? -10.843 22.449  -8.523  1.00 96.05 109 A 1 
ATOM 867  O O   . ASP A 1 109 ? -10.644 21.240  -8.687  1.00 94.99 109 A 1 
ATOM 868  C CB  . ASP A 1 109 ? -12.973 23.729  -9.053  1.00 95.60 109 A 1 
ATOM 869  C CG  . ASP A 1 109 ? -13.866 22.521  -8.824  1.00 95.54 109 A 1 
ATOM 870  O OD1 . ASP A 1 109 ? -13.643 21.831  -7.801  1.00 91.96 109 A 1 
ATOM 871  O OD2 . ASP A 1 109 ? -14.716 22.220  -9.687  1.00 92.25 109 A 1 
ATOM 872  N N   . LEU A 1 110 ? -10.442 23.090  -7.429  1.00 95.29 110 A 1 
ATOM 873  C CA  . LEU A 1 110 ? -9.703  22.457  -6.342  1.00 95.03 110 A 1 
ATOM 874  C C   . LEU A 1 110 ? -10.525 21.377  -5.621  1.00 94.63 110 A 1 
ATOM 875  O O   . LEU A 1 110 ? -9.963  20.355  -5.241  1.00 93.66 110 A 1 
ATOM 876  C CB  . LEU A 1 110 ? -9.211  23.553  -5.378  1.00 94.86 110 A 1 
ATOM 877  C CG  . LEU A 1 110 ? -8.309  23.049  -4.239  1.00 93.87 110 A 1 
ATOM 878  C CD1 . LEU A 1 110 ? -7.032  22.375  -4.744  1.00 92.22 110 A 1 
ATOM 879  C CD2 . LEU A 1 110 ? -7.905  24.223  -3.348  1.00 92.48 110 A 1 
ATOM 880  N N   . ALA A 1 111 ? -11.836 21.553  -5.443  1.00 95.31 111 A 1 
ATOM 881  C CA  . ALA A 1 111 ? -12.672 20.552  -4.776  1.00 94.76 111 A 1 
ATOM 882  C C   . ALA A 1 111 ? -12.766 19.260  -5.593  1.00 93.98 111 A 1 
ATOM 883  O O   . ALA A 1 111 ? -12.630 18.170  -5.040  1.00 92.57 111 A 1 
ATOM 884  C CB  . ALA A 1 111 ? -14.064 21.133  -4.523  1.00 94.71 111 A 1 
ATOM 885  N N   . SER A 1 112 ? -12.915 19.375  -6.914  1.00 94.10 112 A 1 
ATOM 886  C CA  . SER A 1 112 ? -13.003 18.242  -7.832  1.00 92.68 112 A 1 
ATOM 887  C C   . SER A 1 112 ? -11.741 17.377  -7.793  1.00 91.84 112 A 1 
ATOM 888  O O   . SER A 1 112 ? -11.837 16.159  -7.671  1.00 89.50 112 A 1 
ATOM 889  C CB  . SER A 1 112 ? -13.247 18.736  -9.258  1.00 92.01 112 A 1 
ATOM 890  O OG  . SER A 1 112 ? -14.476 19.426  -9.338  1.00 83.18 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? -10.555 17.988  -7.828  1.00 91.73 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? -9.291  17.233  -7.775  1.00 90.18 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? -8.960  16.724  -6.369  1.00 89.49 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? -8.303  15.693  -6.218  1.00 87.40 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? -8.147  18.054  -8.399  1.00 89.21 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? -7.761  19.299  -7.608  1.00 83.65 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? -6.904  17.192  -8.629  1.00 83.59 113 A 1 
ATOM 898  N N   . TRP A 1 114 ? -9.415  17.424  -5.338  1.00 89.41 114 A 1 
ATOM 899  C CA  . TRP A 1 114 ? -9.034  17.131  -3.957  1.00 88.82 114 A 1 
ATOM 900  C C   . TRP A 1 114 ? -9.999  16.205  -3.223  1.00 88.54 114 A 1 
ATOM 901  O O   . TRP A 1 114 ? -9.562  15.420  -2.379  1.00 84.89 114 A 1 
ATOM 902  C CB  . TRP A 1 114 ? -8.875  18.449  -3.202  1.00 87.21 114 A 1 
ATOM 903  C CG  . TRP A 1 114 ? -7.660  18.627  -2.368  1.00 87.27 114 A 1 
ATOM 904  C CD1 . TRP A 1 114 ? -6.591  17.803  -2.283  1.00 80.82 114 A 1 
ATOM 905  C CD2 . TRP A 1 114 ? -7.332  19.778  -1.545  1.00 85.91 114 A 1 
ATOM 906  N NE1 . TRP A 1 114 ? -5.625  18.374  -1.484  1.00 81.14 114 A 1 
ATOM 907  C CE2 . TRP A 1 114 ? -6.020  19.603  -1.022  1.00 83.66 114 A 1 
ATOM 908  C CE3 . TRP A 1 114 ? -8.010  20.973  -1.211  1.00 81.01 114 A 1 
ATOM 909  C CZ2 . TRP A 1 114 ? -5.396  20.588  -0.246  1.00 81.01 114 A 1 
ATOM 910  C CZ3 . TRP A 1 114 ? -7.397  21.952  -0.420  1.00 79.92 114 A 1 
ATOM 911  C CH2 . TRP A 1 114 ? -6.089  21.769  0.052   1.00 80.86 114 A 1 
ATOM 912  N N   . LEU A 1 115 ? -11.286 16.305  -3.508  1.00 90.66 115 A 1 
ATOM 913  C CA  . LEU A 1 115 ? -12.358 15.607  -2.788  1.00 90.23 115 A 1 
ATOM 914  C C   . LEU A 1 115 ? -13.101 14.585  -3.656  1.00 89.00 115 A 1 
ATOM 915  O O   . LEU A 1 115 ? -13.800 13.741  -3.116  1.00 85.66 115 A 1 
ATOM 916  C CB  . LEU A 1 115 ? -13.341 16.640  -2.196  1.00 90.57 115 A 1 
ATOM 917  C CG  . LEU A 1 115 ? -12.715 17.737  -1.312  1.00 90.86 115 A 1 
ATOM 918  C CD1 . LEU A 1 115 ? -13.797 18.707  -0.840  1.00 88.30 115 A 1 
ATOM 919  C CD2 . LEU A 1 115 ? -12.021 17.163  -0.078  1.00 88.98 115 A 1 
ATOM 920  N N   . GLY A 1 116 ? -12.946 14.617  -4.972  1.00 88.13 116 A 1 
ATOM 921  C CA  . GLY A 1 116 ? -13.738 13.812  -5.909  1.00 84.77 116 A 1 
ATOM 922  C C   . GLY A 1 116 ? -13.591 12.291  -5.780  1.00 82.92 116 A 1 
ATOM 923  O O   . GLY A 1 116 ? -14.475 11.569  -6.230  1.00 74.34 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? -12.525 11.797  -5.149  1.00 83.16 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? -12.282 10.362  -4.953  1.00 80.85 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? -11.573 10.001  -3.644  1.00 81.75 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? -11.181 8.853   -3.457  1.00 75.48 117 A 1 
ATOM 928  N N   . ASP A 1 118 ? -11.382 10.962  -2.739  1.00 81.59 118 A 1 
ATOM 929  C CA  . ASP A 1 118 ? -10.553 10.771  -1.547  1.00 83.68 118 A 1 
ATOM 930  C C   . ASP A 1 118 ? -11.388 10.424  -0.305  1.00 85.77 118 A 1 
ATOM 931  O O   . ASP A 1 118 ? -11.768 11.283  0.495   1.00 82.63 118 A 1 
ATOM 932  C CB  . ASP A 1 118 ? -9.646  11.988  -1.348  1.00 78.34 118 A 1 
ATOM 933  C CG  . ASP A 1 118 ? -8.534  11.729  -0.325  1.00 74.71 118 A 1 
ATOM 934  O OD1 . ASP A 1 118 ? -8.677  10.814  0.509   1.00 71.22 118 A 1 
ATOM 935  O OD2 . ASP A 1 118 ? -7.536  12.486  -0.370  1.00 69.34 118 A 1 
ATOM 936  N N   . HIS A 1 119 ? -11.648 9.127   -0.131  1.00 87.27 119 A 1 
ATOM 937  C CA  . HIS A 1 119 ? -12.426 8.633   1.006   1.00 87.92 119 A 1 
ATOM 938  C C   . HIS A 1 119 ? -11.766 8.868   2.378   1.00 90.18 119 A 1 
ATOM 939  O O   . HIS A 1 119 ? -12.461 8.836   3.395   1.00 87.75 119 A 1 
ATOM 940  C CB  . HIS A 1 119 ? -12.771 7.157   0.775   1.00 84.09 119 A 1 
ATOM 941  C CG  . HIS A 1 119 ? -11.567 6.265   0.643   1.00 81.59 119 A 1 
ATOM 942  N ND1 . HIS A 1 119 ? -10.757 5.829   1.659   1.00 71.18 119 A 1 
ATOM 943  C CD2 . HIS A 1 119 ? -11.076 5.738   -0.519  1.00 70.76 119 A 1 
ATOM 944  C CE1 . HIS A 1 119 ? -9.795  5.060   1.125   1.00 68.74 119 A 1 
ATOM 945  N NE2 . HIS A 1 119 ? -9.952  4.980   -0.199  1.00 69.98 119 A 1 
ATOM 946  N N   . TYR A 1 120 ? -10.459 9.169   2.446   1.00 88.80 120 A 1 
ATOM 947  C CA  . TYR A 1 120 ? -9.826  9.598   3.700   1.00 89.76 120 A 1 
ATOM 948  C C   . TYR A 1 120 ? -10.372 10.956  4.139   1.00 91.91 120 A 1 
ATOM 949  O O   . TYR A 1 120 ? -10.786 11.126  5.290   1.00 90.06 120 A 1 
ATOM 950  C CB  . TYR A 1 120 ? -8.310  9.727   3.548   1.00 85.94 120 A 1 
ATOM 951  C CG  . TYR A 1 120 ? -7.543  8.461   3.271   1.00 81.72 120 A 1 
ATOM 952  C CD1 . TYR A 1 120 ? -6.893  7.814   4.333   1.00 72.90 120 A 1 
ATOM 953  C CD2 . TYR A 1 120 ? -7.373  8.008   1.954   1.00 72.42 120 A 1 
ATOM 954  C CE1 . TYR A 1 120 ? -6.028  6.745   4.067   1.00 66.71 120 A 1 
ATOM 955  C CE2 . TYR A 1 120 ? -6.507  6.937   1.694   1.00 65.53 120 A 1 
ATOM 956  C CZ  . TYR A 1 120 ? -5.808  6.322   2.745   1.00 64.19 120 A 1 
ATOM 957  O OH  . TYR A 1 120 ? -4.888  5.365   2.481   1.00 60.70 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? -10.425 11.910  3.206   1.00 91.48 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? -10.981 13.243  3.451   1.00 92.66 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? -12.472 13.150  3.764   1.00 94.00 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? -12.929 13.779  4.713   1.00 93.93 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? -10.700 14.174  2.263   1.00 92.05 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? -9.192  14.428  2.049   1.00 90.67 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? -8.931  15.426  0.914   1.00 87.21 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? -7.436  15.746  0.763   1.00 82.94 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? -6.838  15.224  -0.486  1.00 76.07 121 A 1 
ATOM 967  N N   . TRP A 1 122 ? -13.222 12.276  3.069   1.00 93.56 122 A 1 
ATOM 968  C CA  . TRP A 1 122 ? -14.639 12.045  3.354   1.00 94.41 122 A 1 
ATOM 969  C C   . TRP A 1 122 ? -14.882 11.556  4.785   1.00 95.18 122 A 1 
ATOM 970  O O   . TRP A 1 122 ? -15.747 12.097  5.479   1.00 94.93 122 A 1 
ATOM 971  C CB  . TRP A 1 122 ? -15.219 11.039  2.356   1.00 93.73 122 A 1 
ATOM 972  C CG  . TRP A 1 122 ? -15.164 11.418  0.912   1.00 92.96 122 A 1 
ATOM 973  C CD1 . TRP A 1 122 ? -14.923 12.647  0.400   1.00 89.99 122 A 1 
ATOM 974  C CD2 . TRP A 1 122 ? -15.377 10.551  -0.240  1.00 91.80 122 A 1 
ATOM 975  N NE1 . TRP A 1 122 ? -14.966 12.600  -0.975  1.00 88.37 122 A 1 
ATOM 976  C CE2 . TRP A 1 122 ? -15.249 11.332  -1.422  1.00 89.73 122 A 1 
ATOM 977  C CE3 . TRP A 1 122 ? -15.676 9.178   -0.398  1.00 87.71 122 A 1 
ATOM 978  C CZ2 . TRP A 1 122 ? -15.416 10.785  -2.700  1.00 87.09 122 A 1 
ATOM 979  C CZ3 . TRP A 1 122 ? -15.847 8.621   -1.676  1.00 85.65 122 A 1 
ATOM 980  C CH2 . TRP A 1 122 ? -15.719 9.419   -2.824  1.00 84.85 122 A 1 
ATOM 981  N N   . ARG A 1 123 ? -14.104 10.579  5.265   1.00 94.46 123 A 1 
ATOM 982  C CA  . ARG A 1 123 ? -14.200 10.105  6.659   1.00 94.68 123 A 1 
ATOM 983  C C   . ARG A 1 123 ? -13.911 11.219  7.657   1.00 95.75 123 A 1 
ATOM 984  O O   . ARG A 1 123 ? -14.653 11.363  8.625   1.00 95.34 123 A 1 
ATOM 985  C CB  . ARG A 1 123 ? -13.246 8.929   6.914   1.00 93.42 123 A 1 
ATOM 986  C CG  . ARG A 1 123 ? -13.712 7.649   6.220   1.00 86.94 123 A 1 
ATOM 987  C CD  . ARG A 1 123 ? -12.835 6.465   6.603   1.00 86.40 123 A 1 
ATOM 988  N NE  . ARG A 1 123 ? -13.235 5.902   7.911   1.00 81.84 123 A 1 
ATOM 989  C CZ  . ARG A 1 123 ? -12.454 5.494   8.890   1.00 79.44 123 A 1 
ATOM 990  N NH1 . ARG A 1 123 ? -11.162 5.624   8.858   1.00 70.70 123 A 1 
ATOM 991  N NH2 . ARG A 1 123 ? -12.968 4.925   9.937   1.00 70.20 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? -12.869 12.002  7.420   1.00 94.10 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? -12.514 13.127  8.281   1.00 94.54 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? -13.621 14.193  8.328   1.00 95.41 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? -13.961 14.680  9.406   1.00 95.46 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? -11.186 13.700  7.787   1.00 94.44 124 A 1 
ATOM 997  N N   . MET A 1 125 ? -14.227 14.517  7.185   1.00 94.63 125 A 1 
ATOM 998  C CA  . MET A 1 125 ? -15.354 15.455  7.106   1.00 95.40 125 A 1 
ATOM 999  C C   . MET A 1 125 ? -16.568 14.945  7.899   1.00 95.88 125 A 1 
ATOM 1000 O O   . MET A 1 125 ? -17.070 15.663  8.764   1.00 95.85 125 A 1 
ATOM 1001 C CB  . MET A 1 125 ? -15.720 15.717  5.637   1.00 96.02 125 A 1 
ATOM 1002 C CG  . MET A 1 125 ? -14.659 16.553  4.912   1.00 95.51 125 A 1 
ATOM 1003 S SD  . MET A 1 125 ? -14.928 16.711  3.128   1.00 94.84 125 A 1 
ATOM 1004 C CE  . MET A 1 125 ? -16.280 17.911  3.111   1.00 89.47 125 A 1 
ATOM 1005 N N   . ARG A 1 126 ? -16.977 13.684  7.694   1.00 96.13 126 A 1 
ATOM 1006 C CA  . ARG A 1 126 ? -18.091 13.065  8.441   1.00 96.09 126 A 1 
ATOM 1007 C C   . ARG A 1 126 ? -17.837 13.043  9.946   1.00 96.14 126 A 1 
ATOM 1008 O O   . ARG A 1 126 ? -18.732 13.381  10.717  1.00 95.66 126 A 1 
ATOM 1009 C CB  . ARG A 1 126 ? -18.334 11.636  7.949   1.00 95.84 126 A 1 
ATOM 1010 C CG  . ARG A 1 126 ? -18.928 11.587  6.539   1.00 94.34 126 A 1 
ATOM 1011 C CD  . ARG A 1 126 ? -19.114 10.130  6.129   1.00 94.51 126 A 1 
ATOM 1012 N NE  . ARG A 1 126 ? -19.459 10.008  4.702   1.00 93.48 126 A 1 
ATOM 1013 C CZ  . ARG A 1 126 ? -18.839 9.277   3.797   1.00 94.20 126 A 1 
ATOM 1014 N NH1 . ARG A 1 126 ? -17.794 8.549   4.063   1.00 89.51 126 A 1 
ATOM 1015 N NH2 . ARG A 1 126 ? -19.279 9.260   2.580   1.00 89.75 126 A 1 
ATOM 1016 N N   . ALA A 1 127 ? -16.618 12.697  10.366  1.00 95.38 127 A 1 
ATOM 1017 C CA  . ALA A 1 127 ? -16.229 12.691  11.777  1.00 94.50 127 A 1 
ATOM 1018 C C   . ALA A 1 127 ? -16.310 14.083  12.430  1.00 94.42 127 A 1 
ATOM 1019 O O   . ALA A 1 127 ? -16.453 14.181  13.647  1.00 92.82 127 A 1 
ATOM 1020 C CB  . ALA A 1 127 ? -14.811 12.112  11.888  1.00 94.02 127 A 1 
ATOM 1021 N N   . ASN A 1 128 ? -16.272 15.143  11.630  1.00 95.03 128 A 1 
ATOM 1022 C CA  . ASN A 1 128 ? -16.432 16.532  12.061  1.00 94.60 128 A 1 
ATOM 1023 C C   . ASN A 1 128 ? -17.842 17.092  11.802  1.00 95.24 128 A 1 
ATOM 1024 O O   . ASN A 1 128 ? -18.042 18.303  11.829  1.00 93.59 128 A 1 
ATOM 1025 C CB  . ASN A 1 128 ? -15.289 17.370  11.468  1.00 93.79 128 A 1 
ATOM 1026 C CG  . ASN A 1 128 ? -13.983 17.067  12.171  1.00 89.27 128 A 1 
ATOM 1027 O OD1 . ASN A 1 128 ? -13.699 17.601  13.232  1.00 81.63 128 A 1 
ATOM 1028 N ND2 . ASN A 1 128 ? -13.172 16.193  11.640  1.00 81.23 128 A 1 
ATOM 1029 N N   . GLY A 1 129 ? -18.831 16.216  11.564  1.00 95.91 129 A 1 
ATOM 1030 C CA  . GLY A 1 129 ? -20.242 16.609  11.451  1.00 95.90 129 A 1 
ATOM 1031 C C   . GLY A 1 129 ? -20.646 17.217  10.106  1.00 96.48 129 A 1 
ATOM 1032 O O   . GLY A 1 129 ? -21.715 17.816  10.008  1.00 95.18 129 A 1 
ATOM 1033 N N   . VAL A 1 130 ? -19.824 17.069  9.062   1.00 96.24 130 A 1 
ATOM 1034 C CA  . VAL A 1 130 ? -20.166 17.555  7.720   1.00 96.31 130 A 1 
ATOM 1035 C C   . VAL A 1 130 ? -21.264 16.680  7.110   1.00 96.23 130 A 1 
ATOM 1036 O O   . VAL A 1 130 ? -21.162 15.456  7.075   1.00 95.45 130 A 1 
ATOM 1037 C CB  . VAL A 1 130 ? -18.927 17.629  6.811   1.00 96.23 130 A 1 
ATOM 1038 C CG1 . VAL A 1 130 ? -19.286 18.150  5.415   1.00 94.86 130 A 1 
ATOM 1039 C CG2 . VAL A 1 130 ? -17.866 18.565  7.402   1.00 94.13 130 A 1 
ATOM 1040 N N   . SER A 1 131 ? -22.319 17.320  6.601   1.00 96.66 131 A 1 
ATOM 1041 C CA  . SER A 1 131 ? -23.438 16.646  5.931   1.00 96.22 131 A 1 
ATOM 1042 C C   . SER A 1 131 ? -22.983 15.891  4.680   1.00 96.44 131 A 1 
ATOM 1043 O O   . SER A 1 131 ? -22.171 16.398  3.905   1.00 95.56 131 A 1 
ATOM 1044 C CB  . SER A 1 131 ? -24.505 17.673  5.542   1.00 94.77 131 A 1 
ATOM 1045 O OG  . SER A 1 131 ? -25.547 17.073  4.800   1.00 87.86 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? -23.588 14.729  4.419   1.00 95.60 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? -23.281 13.900  3.248   1.00 95.30 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? -23.479 14.640  1.912   1.00 95.31 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? -22.773 14.372  0.940   1.00 94.24 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? -24.124 12.617  3.312   1.00 94.64 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? -23.630 11.522  2.361   1.00 92.05 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? -22.184 11.080  2.661   1.00 94.21 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? -21.420 10.803  1.713   1.00 90.12 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? -21.779 11.010  3.841   1.00 91.54 132 A 1 
ATOM 1055 N N   . MET A 1 133 ? -24.360 15.640  1.872   1.00 96.00 133 A 1 
ATOM 1056 C CA  . MET A 1 133 ? -24.525 16.519  0.702   1.00 95.57 133 A 1 
ATOM 1057 C C   . MET A 1 133 ? -23.234 17.250  0.306   1.00 95.90 133 A 1 
ATOM 1058 O O   . MET A 1 133 ? -23.003 17.487  -0.881  1.00 94.92 133 A 1 
ATOM 1059 C CB  . MET A 1 133 ? -25.631 17.551  0.977   1.00 94.69 133 A 1 
ATOM 1060 C CG  . MET A 1 133 ? -27.033 16.933  0.919   1.00 83.16 133 A 1 
ATOM 1061 S SD  . MET A 1 133 ? -27.493 16.173  -0.670  1.00 77.99 133 A 1 
ATOM 1062 C CE  . MET A 1 133 ? -27.345 17.580  -1.797  1.00 66.74 133 A 1 
ATOM 1063 N N   . LEU A 1 134 ? -22.386 17.586  1.282   1.00 95.02 134 A 1 
ATOM 1064 C CA  . LEU A 1 134 ? -21.085 18.240  1.097   1.00 95.09 134 A 1 
ATOM 1065 C C   . LEU A 1 134 ? -19.923 17.238  0.967   1.00 95.03 134 A 1 
ATOM 1066 O O   . LEU A 1 134 ? -18.804 17.639  0.665   1.00 94.31 134 A 1 
ATOM 1067 C CB  . LEU A 1 134 ? -20.843 19.202  2.277   1.00 95.75 134 A 1 
ATOM 1068 C CG  . LEU A 1 134 ? -21.836 20.373  2.371   1.00 95.62 134 A 1 
ATOM 1069 C CD1 . LEU A 1 134 ? -21.706 21.055  3.729   1.00 93.93 134 A 1 
ATOM 1070 C CD2 . LEU A 1 134 ? -21.559 21.416  1.289   1.00 94.14 134 A 1 
ATOM 1071 N N   . VAL A 1 135 ? -20.161 15.941  1.194   1.00 95.42 135 A 1 
ATOM 1072 C CA  . VAL A 1 135 ? -19.144 14.882  1.119   1.00 94.41 135 A 1 
ATOM 1073 C C   . VAL A 1 135 ? -19.231 14.187  -0.235  1.00 93.21 135 A 1 
ATOM 1074 O O   . VAL A 1 135 ? -18.491 14.544  -1.153  1.00 91.59 135 A 1 
ATOM 1075 C CB  . VAL A 1 135 ? -19.238 13.929  2.331   1.00 94.45 135 A 1 
ATOM 1076 C CG1 . VAL A 1 135 ? -18.134 12.871  2.279   1.00 92.24 135 A 1 
ATOM 1077 C CG2 . VAL A 1 135 ? -19.081 14.683  3.658   1.00 92.81 135 A 1 
ATOM 1078 N N   . THR A 1 136 ? -20.152 13.241  -0.396  1.00 93.54 136 A 1 
ATOM 1079 C CA  . THR A 1 136 ? -20.373 12.502  -1.657  1.00 91.96 136 A 1 
ATOM 1080 C C   . THR A 1 136 ? -21.550 13.044  -2.477  1.00 90.78 136 A 1 
ATOM 1081 O O   . THR A 1 136 ? -21.704 12.690  -3.643  1.00 87.97 136 A 1 
ATOM 1082 C CB  . THR A 1 136 ? -20.580 11.005  -1.396  1.00 91.82 136 A 1 
ATOM 1083 O OG1 . THR A 1 136 ? -21.741 10.809  -0.639  1.00 89.85 136 A 1 
ATOM 1084 C CG2 . THR A 1 136 ? -19.395 10.372  -0.670  1.00 88.94 136 A 1 
ATOM 1085 N N   . GLY A 1 137 ? -22.369 13.924  -1.902  1.00 91.91 137 A 1 
ATOM 1086 C CA  . GLY A 1 137 ? -23.548 14.499  -2.539  1.00 91.08 137 A 1 
ATOM 1087 C C   . GLY A 1 137 ? -23.244 15.522  -3.645  1.00 92.26 137 A 1 
ATOM 1088 O O   . GLY A 1 137 ? -22.120 15.650  -4.134  1.00 91.30 137 A 1 
ATOM 1089 N N   . LYS A 1 138 ? -24.274 16.266  -4.048  1.00 92.30 138 A 1 
ATOM 1090 C CA  . LYS A 1 138 ? -24.256 17.164  -5.223  1.00 92.18 138 A 1 
ATOM 1091 C C   . LYS A 1 138 ? -24.141 18.656  -4.877  1.00 93.83 138 A 1 
ATOM 1092 O O   . LYS A 1 138 ? -24.510 19.483  -5.705  1.00 92.43 138 A 1 
ATOM 1093 C CB  . LYS A 1 138 ? -25.485 16.895  -6.112  1.00 89.93 138 A 1 
ATOM 1094 C CG  . LYS A 1 138 ? -25.533 15.470  -6.680  1.00 84.16 138 A 1 
ATOM 1095 C CD  . LYS A 1 138 ? -26.739 15.326  -7.619  1.00 75.69 138 A 1 
ATOM 1096 C CE  . LYS A 1 138 ? -26.798 13.903  -8.180  1.00 69.23 138 A 1 
ATOM 1097 N NZ  . LYS A 1 138 ? -27.956 13.723  -9.090  1.00 57.64 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? -23.672 18.996  -3.675  1.00 94.63 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? -23.436 20.392  -3.314  1.00 95.24 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? -22.383 21.040  -4.231  1.00 95.43 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? -21.553 20.341  -4.828  1.00 94.73 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? -23.019 20.469  -1.847  1.00 95.31 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? -22.422 22.364  -4.313  1.00 96.08 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? -21.494 23.135  -5.135  1.00 96.26 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? -20.034 22.896  -4.710  1.00 96.72 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? -19.736 22.827  -3.509  1.00 96.41 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? -21.839 24.632  -5.062  1.00 95.69 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? -23.145 24.987  -5.796  1.00 87.81 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? -23.089 24.614  -7.288  1.00 84.70 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? -24.098 24.081  -7.798  1.00 74.83 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? -22.017 24.821  -7.901  1.00 77.12 140 A 1 
ATOM 1112 N N   . PRO A 1 141 ? -19.087 22.802  -5.661  1.00 96.54 141 A 1 
ATOM 1113 C CA  . PRO A 1 141 ? -17.679 22.523  -5.349  1.00 96.39 141 A 1 
ATOM 1114 C C   . PRO A 1 141 ? -17.069 23.468  -4.304  1.00 96.87 141 A 1 
ATOM 1115 O O   . PRO A 1 141 ? -16.308 23.036  -3.439  1.00 96.82 141 A 1 
ATOM 1116 C CB  . PRO A 1 141 ? -16.947 22.633  -6.688  1.00 95.77 141 A 1 
ATOM 1117 C CG  . PRO A 1 141 ? -18.008 22.228  -7.705  1.00 94.02 141 A 1 
ATOM 1118 C CD  . PRO A 1 141 ? -19.289 22.798  -7.104  1.00 96.00 141 A 1 
ATOM 1119 N N   . TYR A 1 142 ? -17.437 24.748  -4.356  1.00 96.64 142 A 1 
ATOM 1120 C CA  . TYR A 1 142 ? -16.958 25.729  -3.380  1.00 97.04 142 A 1 
ATOM 1121 C C   . TYR A 1 142 ? -17.457 25.438  -1.959  1.00 97.24 142 A 1 
ATOM 1122 O O   . TYR A 1 142 ? -16.676 25.518  -1.012  1.00 97.10 142 A 1 
ATOM 1123 C CB  . TYR A 1 142 ? -17.363 27.135  -3.822  1.00 97.16 142 A 1 
ATOM 1124 C CG  . TYR A 1 142 ? -16.819 28.235  -2.921  1.00 97.31 142 A 1 
ATOM 1125 C CD1 . TYR A 1 142 ? -17.692 29.176  -2.331  1.00 95.12 142 A 1 
ATOM 1126 C CD2 . TYR A 1 142 ? -15.438 28.314  -2.663  1.00 95.70 142 A 1 
ATOM 1127 C CE1 . TYR A 1 142 ? -17.181 30.200  -1.508  1.00 95.36 142 A 1 
ATOM 1128 C CE2 . TYR A 1 142 ? -14.921 29.329  -1.833  1.00 95.27 142 A 1 
ATOM 1129 C CZ  . TYR A 1 142 ? -15.792 30.277  -1.257  1.00 96.73 142 A 1 
ATOM 1130 O OH  . TYR A 1 142 ? -15.291 31.262  -0.461  1.00 96.10 142 A 1 
ATOM 1131 N N   . GLU A 1 143 ? -18.714 25.032  -1.791  1.00 97.09 143 A 1 
ATOM 1132 C CA  . GLU A 1 143 ? -19.272 24.685  -0.478  1.00 97.05 143 A 1 
ATOM 1133 C C   . GLU A 1 143 ? -18.586 23.443  0.108   1.00 97.18 143 A 1 
ATOM 1134 O O   . GLU A 1 143 ? -18.235 23.424  1.290   1.00 96.86 143 A 1 
ATOM 1135 C CB  . GLU A 1 143 ? -20.777 24.424  -0.594  1.00 96.89 143 A 1 
ATOM 1136 C CG  . GLU A 1 143 ? -21.581 25.646  -1.068  1.00 93.32 143 A 1 
ATOM 1137 C CD  . GLU A 1 143 ? -23.078 25.337  -1.167  1.00 89.10 143 A 1 
ATOM 1138 O OE1 . GLU A 1 143 ? -23.873 26.247  -0.860  1.00 77.56 143 A 1 
ATOM 1139 O OE2 . GLU A 1 143 ? -23.419 24.188  -1.539  1.00 80.42 143 A 1 
ATOM 1140 N N   . LYS A 1 144 ? -18.311 22.435  -0.733  1.00 96.63 144 A 1 
ATOM 1141 C CA  . LYS A 1 144 ? -17.532 21.253  -0.333  1.00 96.58 144 A 1 
ATOM 1142 C C   . LYS A 1 144 ? -16.124 21.632  0.116   1.00 96.75 144 A 1 
ATOM 1143 O O   . LYS A 1 144 ? -15.641 21.143  1.137   1.00 96.53 144 A 1 
ATOM 1144 C CB  . LYS A 1 144 ? -17.447 20.244  -1.482  1.00 96.50 144 A 1 
ATOM 1145 C CG  . LYS A 1 144 ? -18.815 19.701  -1.900  1.00 95.79 144 A 1 
ATOM 1146 C CD  . LYS A 1 144 ? -18.633 18.528  -2.863  1.00 94.63 144 A 1 
ATOM 1147 C CE  . LYS A 1 144 ? -20.001 17.973  -3.227  1.00 91.42 144 A 1 
ATOM 1148 N NZ  . LYS A 1 144 ? -19.893 16.639  -3.853  1.00 87.48 144 A 1 
ATOM 1149 N N   . PHE A 1 145 ? -15.472 22.518  -0.623  1.00 96.71 145 A 1 
ATOM 1150 C CA  . PHE A 1 145 ? -14.153 23.026  -0.257  1.00 96.89 145 A 1 
ATOM 1151 C C   . PHE A 1 145 ? -14.177 23.791  1.073   1.00 97.14 145 A 1 
ATOM 1152 O O   . PHE A 1 145 ? -13.294 23.573  1.899   1.00 97.18 145 A 1 
ATOM 1153 C CB  . PHE A 1 145 ? -13.607 23.897  -1.391  1.00 97.04 145 A 1 
ATOM 1154 C CG  . PHE A 1 145 ? -12.369 24.666  -0.992  1.00 97.29 145 A 1 
ATOM 1155 C CD1 . PHE A 1 145 ? -12.477 26.016  -0.603  1.00 96.26 145 A 1 
ATOM 1156 C CD2 . PHE A 1 145 ? -11.122 24.022  -0.939  1.00 96.61 145 A 1 
ATOM 1157 C CE1 . PHE A 1 145 ? -11.337 26.718  -0.180  1.00 96.37 145 A 1 
ATOM 1158 C CE2 . PHE A 1 145 ? -9.982  24.724  -0.516  1.00 96.23 145 A 1 
ATOM 1159 C CZ  . PHE A 1 145 ? -10.087 26.075  -0.138  1.00 96.67 145 A 1 
ATOM 1160 N N   . LEU A 1 146 ? -15.176 24.638  1.316   1.00 97.20 146 A 1 
ATOM 1161 C CA  . LEU A 1 146 ? -15.314 25.346  2.594   1.00 97.22 146 A 1 
ATOM 1162 C C   . LEU A 1 146 ? -15.520 24.375  3.764   1.00 97.18 146 A 1 
ATOM 1163 O O   . LEU A 1 146 ? -14.890 24.540  4.805   1.00 97.16 146 A 1 
ATOM 1164 C CB  . LEU A 1 146 ? -16.474 26.354  2.520   1.00 97.48 146 A 1 
ATOM 1165 C CG  . LEU A 1 146 ? -16.234 27.585  1.627   1.00 96.67 146 A 1 
ATOM 1166 C CD1 . LEU A 1 146 ? -17.486 28.467  1.668   1.00 95.06 146 A 1 
ATOM 1167 C CD2 . LEU A 1 146 ? -15.033 28.424  2.080   1.00 95.14 146 A 1 
ATOM 1168 N N   . ALA A 1 147 ? -16.322 23.317  3.576   1.00 97.00 147 A 1 
ATOM 1169 C CA  . ALA A 1 147 ? -16.499 22.275  4.588   1.00 96.82 147 A 1 
ATOM 1170 C C   . ALA A 1 147 ? -15.189 21.516  4.877   1.00 96.87 147 A 1 
ATOM 1171 O O   . ALA A 1 147 ? -14.881 21.206  6.030   1.00 96.60 147 A 1 
ATOM 1172 C CB  . ALA A 1 147 ? -17.608 21.333  4.108   1.00 96.97 147 A 1 
ATOM 1173 N N   . TRP A 1 148 ? -14.374 21.257  3.851   1.00 97.03 148 A 1 
ATOM 1174 C CA  . TRP A 1 148 ? -13.031 20.706  4.034   1.00 96.87 148 A 1 
ATOM 1175 C C   . TRP A 1 148 ? -12.102 21.678  4.772   1.00 97.11 148 A 1 
ATOM 1176 O O   . TRP A 1 148 ? -11.432 21.279  5.723   1.00 96.70 148 A 1 
ATOM 1177 C CB  . TRP A 1 148 ? -12.443 20.294  2.678   1.00 96.34 148 A 1 
ATOM 1178 C CG  . TRP A 1 148 ? -11.039 19.775  2.766   1.00 95.93 148 A 1 
ATOM 1179 C CD1 . TRP A 1 148 ? -9.957  20.313  2.163   1.00 94.40 148 A 1 
ATOM 1180 C CD2 . TRP A 1 148 ? -10.535 18.654  3.557   1.00 95.80 148 A 1 
ATOM 1181 N NE1 . TRP A 1 148 ? -8.829  19.607  2.513   1.00 93.92 148 A 1 
ATOM 1182 C CE2 . TRP A 1 148 ? -9.122  18.581  3.388   1.00 94.77 148 A 1 
ATOM 1183 C CE3 . TRP A 1 148 ? -11.129 17.707  4.422   1.00 93.97 148 A 1 
ATOM 1184 C CZ2 . TRP A 1 148 ? -8.333  17.627  4.048   1.00 93.47 148 A 1 
ATOM 1185 C CZ3 . TRP A 1 148 ? -10.345 16.741  5.087   1.00 92.54 148 A 1 
ATOM 1186 C CH2 . TRP A 1 148 ? -8.951  16.702  4.908   1.00 92.03 148 A 1 
ATOM 1187 N N   . ALA A 1 149 ? -12.104 22.958  4.401   1.00 97.00 149 A 1 
ATOM 1188 C CA  . ALA A 1 149 ? -11.292 23.991  5.046   1.00 97.07 149 A 1 
ATOM 1189 C C   . ALA A 1 149 ? -11.647 24.210  6.526   1.00 97.22 149 A 1 
ATOM 1190 O O   . ALA A 1 149 ? -10.768 24.544  7.324   1.00 96.91 149 A 1 
ATOM 1191 C CB  . ALA A 1 149 ? -11.449 25.283  4.243   1.00 96.96 149 A 1 
ATOM 1192 N N   . ASP A 1 150 ? -12.906 23.986  6.907   1.00 97.54 150 A 1 
ATOM 1193 C CA  . ASP A 1 150 ? -13.324 23.972  8.314   1.00 97.21 150 A 1 
ATOM 1194 C C   . ASP A 1 150 ? -12.861 22.696  9.039   1.00 97.28 150 A 1 
ATOM 1195 O O   . ASP A 1 150 ? -12.532 22.728  10.225  1.00 96.33 150 A 1 
ATOM 1196 C CB  . ASP A 1 150 ? -14.851 24.141  8.399   1.00 96.50 150 A 1 
ATOM 1197 C CG  . ASP A 1 150 ? -15.292 24.259  9.863   1.00 87.17 150 A 1 
ATOM 1198 O OD1 . ASP A 1 150 ? -14.844 25.208  10.551  1.00 80.26 150 A 1 
ATOM 1199 O OD2 . ASP A 1 150 ? -15.962 23.340  10.376  1.00 78.33 150 A 1 
ATOM 1200 N N   . THR A 1 151 ? -12.771 21.574  8.321   1.00 96.77 151 A 1 
ATOM 1201 C CA  . THR A 1 151 ? -12.335 20.282  8.878   1.00 96.63 151 A 1 
ATOM 1202 C C   . THR A 1 151 ? -10.825 20.245  9.148   1.00 96.64 151 A 1 
ATOM 1203 O O   . THR A 1 151 ? -10.405 19.758  10.196  1.00 95.92 151 A 1 
ATOM 1204 C CB  . THR A 1 151 ? -12.750 19.137  7.940   1.00 96.42 151 A 1 
ATOM 1205 O OG1 . THR A 1 151 ? -14.152 19.116  7.791   1.00 94.11 151 A 1 
ATOM 1206 C CG2 . THR A 1 151 ? -12.348 17.759  8.461   1.00 94.37 151 A 1 
ATOM 1207 N N   . VAL A 1 152 ? -9.998  20.777  8.240   1.00 96.90 152 A 1 
ATOM 1208 C CA  . VAL A 1 152 ? -8.524  20.667  8.293   1.00 96.70 152 A 1 
ATOM 1209 C C   . VAL A 1 152 ? -7.902  21.081  9.637   1.00 96.52 152 A 1 
ATOM 1210 O O   . VAL A 1 152 ? -7.101  20.302  10.158  1.00 96.08 152 A 1 
ATOM 1211 C CB  . VAL A 1 152 ? -7.871  21.393  7.101   1.00 96.47 152 A 1 
ATOM 1212 C CG1 . VAL A 1 152 ? -6.352  21.580  7.244   1.00 94.76 152 A 1 
ATOM 1213 C CG2 . VAL A 1 152 ? -8.100  20.583  5.820   1.00 94.49 152 A 1 
ATOM 1214 N N   . PRO A 1 153 ? -8.246  22.219  10.265  1.00 97.34 153 A 1 
ATOM 1215 C CA  . PRO A 1 153 ? -7.671  22.605  11.563  1.00 96.87 153 A 1 
ATOM 1216 C C   . PRO A 1 153 ? -7.902  21.593  12.695  1.00 96.46 153 A 1 
ATOM 1217 O O   . PRO A 1 153 ? -7.162  21.591  13.679  1.00 95.12 153 A 1 
ATOM 1218 C CB  . PRO A 1 153 ? -8.318  23.952  11.906  1.00 96.42 153 A 1 
ATOM 1219 C CG  . PRO A 1 153 ? -8.672  24.538  10.544  1.00 95.57 153 A 1 
ATOM 1220 C CD  . PRO A 1 153 ? -9.079  23.297  9.754   1.00 97.33 153 A 1 
ATOM 1221 N N   . ARG A 1 154 ? -8.899  20.723  12.559  1.00 96.95 154 A 1 
ATOM 1222 C CA  . ARG A 1 154 ? -9.244  19.676  13.537  1.00 96.31 154 A 1 
ATOM 1223 C C   . ARG A 1 154 ? -8.486  18.365  13.294  1.00 96.23 154 A 1 
ATOM 1224 O O   . ARG A 1 154 ? -8.649  17.422  14.055  1.00 94.28 154 A 1 
ATOM 1225 C CB  . ARG A 1 154 ? -10.767 19.461  13.543  1.00 95.62 154 A 1 
ATOM 1226 C CG  . ARG A 1 154 ? -11.553 20.748  13.892  1.00 93.17 154 A 1 
ATOM 1227 C CD  . ARG A 1 154 ? -13.045 20.525  13.681  1.00 89.09 154 A 1 
ATOM 1228 N NE  . ARG A 1 154 ? -13.855 21.734  13.963  1.00 84.35 154 A 1 
ATOM 1229 C CZ  . ARG A 1 154 ? -14.039 22.760  13.150  1.00 76.80 154 A 1 
ATOM 1230 N NH1 . ARG A 1 154 ? -13.366 22.921  12.067  1.00 67.72 154 A 1 
ATOM 1231 N NH2 . ARG A 1 154 ? -14.946 23.665  13.395  1.00 71.83 154 A 1 
ATOM 1232 N N   . LEU A 1 155 ? -7.645  18.310  12.266  1.00 95.98 155 A 1 
ATOM 1233 C CA  . LEU A 1 155 ? -6.890  17.119  11.856  1.00 95.25 155 A 1 
ATOM 1234 C C   . LEU A 1 155 ? -5.434  17.112  12.346  1.00 94.89 155 A 1 
ATOM 1235 O O   . LEU A 1 155 ? -4.610  16.366  11.823  1.00 92.44 155 A 1 
ATOM 1236 C CB  . LEU A 1 155 ? -6.982  16.940  10.326  1.00 94.85 155 A 1 
ATOM 1237 C CG  . LEU A 1 155 ? -8.413  16.877  9.770   1.00 94.24 155 A 1 
ATOM 1238 C CD1 . LEU A 1 155 ? -8.345  16.631  8.264   1.00 91.60 155 A 1 
ATOM 1239 C CD2 . LEU A 1 155 ? -9.252  15.772  10.415  1.00 91.76 155 A 1 
ATOM 1240 N N   . ILE A 1 156 ? -5.086  17.933  13.346  1.00 94.80 156 A 1 
ATOM 1241 C CA  . ILE A 1 156 ? -3.755  17.901  13.969  1.00 94.08 156 A 1 
ATOM 1242 C C   . ILE A 1 156 ? -3.491  16.487  14.510  1.00 93.36 156 A 1 
ATOM 1243 O O   . ILE A 1 156 ? -4.299  15.944  15.257  1.00 89.86 156 A 1 
ATOM 1244 C CB  . ILE A 1 156 ? -3.632  18.981  15.068  1.00 92.78 156 A 1 
ATOM 1245 C CG1 . ILE A 1 156 ? -3.756  20.390  14.439  1.00 90.57 156 A 1 
ATOM 1246 C CG2 . ILE A 1 156 ? -2.295  18.840  15.825  1.00 90.37 156 A 1 
ATOM 1247 C CD1 . ILE A 1 156 ? -3.855  21.533  15.463  1.00 82.72 156 A 1 
ATOM 1248 N N   . GLY A 1 157 ? -2.356  15.899  14.116  1.00 92.77 157 A 1 
ATOM 1249 C CA  . GLY A 1 157 ? -1.996  14.503  14.410  1.00 91.75 157 A 1 
ATOM 1250 C C   . GLY A 1 157 ? -2.438  13.496  13.341  1.00 92.09 157 A 1 
ATOM 1251 O O   . GLY A 1 157 ? -1.895  12.398  13.296  1.00 89.22 157 A 1 
ATOM 1252 N N   . ASN A 1 158 ? -3.357  13.856  12.443  1.00 91.25 158 A 1 
ATOM 1253 C CA  . ASN A 1 158 ? -3.725  13.021  11.298  1.00 91.49 158 A 1 
ATOM 1254 C C   . ASN A 1 158 ? -2.838  13.354  10.071  1.00 91.99 158 A 1 
ATOM 1255 O O   . ASN A 1 158 ? -2.583  14.533  9.817   1.00 90.76 158 A 1 
ATOM 1256 C CB  . ASN A 1 158 ? -5.227  13.210  11.015  1.00 89.99 158 A 1 
ATOM 1257 C CG  . ASN A 1 158 ? -5.742  12.229  9.976   1.00 87.99 158 A 1 
ATOM 1258 O OD1 . ASN A 1 158 ? -5.471  12.347  8.794   1.00 79.64 158 A 1 
ATOM 1259 N ND2 . ASN A 1 158 ? -6.454  11.209  10.382  1.00 80.25 158 A 1 
ATOM 1260 N N   . PRO A 1 159 ? -2.402  12.359  9.266   1.00 92.53 159 A 1 
ATOM 1261 C CA  . PRO A 1 159 ? -1.571  12.613  8.082   1.00 92.44 159 A 1 
ATOM 1262 C C   . PRO A 1 159 ? -2.223  13.558  7.062   1.00 93.71 159 A 1 
ATOM 1263 O O   . PRO A 1 159 ? -1.511  14.326  6.414   1.00 92.91 159 A 1 
ATOM 1264 C CB  . PRO A 1 159 ? -1.288  11.232  7.477   1.00 90.51 159 A 1 
ATOM 1265 C CG  . PRO A 1 159 ? -2.434  10.358  7.987   1.00 88.66 159 A 1 
ATOM 1266 C CD  . PRO A 1 159 ? -2.675  10.927  9.381   1.00 91.02 159 A 1 
ATOM 1267 N N   . LEU A 1 160 ? -3.551  13.593  6.965   1.00 92.50 160 A 1 
ATOM 1268 C CA  . LEU A 1 160 ? -4.281  14.523  6.088   1.00 93.01 160 A 1 
ATOM 1269 C C   . LEU A 1 160 ? -3.933  15.994  6.350   1.00 93.85 160 A 1 
ATOM 1270 O O   . LEU A 1 160 ? -3.943  16.792  5.416   1.00 93.70 160 A 1 
ATOM 1271 C CB  . LEU A 1 160 ? -5.797  14.349  6.270   1.00 92.44 160 A 1 
ATOM 1272 C CG  . LEU A 1 160 ? -6.373  13.030  5.740   1.00 90.83 160 A 1 
ATOM 1273 C CD1 . LEU A 1 160 ? -7.847  12.943  6.143   1.00 88.78 160 A 1 
ATOM 1274 C CD2 . LEU A 1 160 ? -6.283  12.965  4.215   1.00 89.06 160 A 1 
ATOM 1275 N N   . TYR A 1 161 ? -3.596  16.356  7.592   1.00 94.85 161 A 1 
ATOM 1276 C CA  . TYR A 1 161 ? -3.148  17.713  7.904   1.00 95.40 161 A 1 
ATOM 1277 C C   . TYR A 1 161 ? -1.859  18.036  7.150   1.00 95.43 161 A 1 
ATOM 1278 O O   . TYR A 1 161 ? -1.772  19.048  6.458   1.00 94.76 161 A 1 
ATOM 1279 C CB  . TYR A 1 161 ? -2.967  17.874  9.418   1.00 95.46 161 A 1 
ATOM 1280 C CG  . TYR A 1 161 ? -2.763  19.320  9.832   1.00 95.35 161 A 1 
ATOM 1281 C CD1 . TYR A 1 161 ? -1.467  19.839  10.013  1.00 92.85 161 A 1 
ATOM 1282 C CD2 . TYR A 1 161 ? -3.884  20.156  10.000  1.00 93.49 161 A 1 
ATOM 1283 C CE1 . TYR A 1 161 ? -1.295  21.194  10.370  1.00 92.08 161 A 1 
ATOM 1284 C CE2 . TYR A 1 161 ? -3.716  21.507  10.352  1.00 92.14 161 A 1 
ATOM 1285 C CZ  . TYR A 1 161 ? -2.421  22.030  10.536  1.00 93.10 161 A 1 
ATOM 1286 O OH  . TYR A 1 161 ? -2.262  23.341  10.867  1.00 91.94 161 A 1 
ATOM 1287 N N   . HIS A 1 162 ? -0.870  17.138  7.208   1.00 95.53 162 A 1 
ATOM 1288 C CA  . HIS A 1 162 ? 0.395   17.310  6.500   1.00 95.33 162 A 1 
ATOM 1289 C C   . HIS A 1 162 ? 0.224   17.242  4.976   1.00 95.53 162 A 1 
ATOM 1290 O O   . HIS A 1 162 ? 0.753   18.103  4.271   1.00 95.01 162 A 1 
ATOM 1291 C CB  . HIS A 1 162 ? 1.402   16.256  6.980   1.00 94.62 162 A 1 
ATOM 1292 C CG  . HIS A 1 162 ? 1.826   16.397  8.422   1.00 93.44 162 A 1 
ATOM 1293 N ND1 . HIS A 1 162 ? 2.271   15.369  9.234   1.00 84.06 162 A 1 
ATOM 1294 C CD2 . HIS A 1 162 ? 1.906   17.547  9.164   1.00 83.98 162 A 1 
ATOM 1295 C CE1 . HIS A 1 162 ? 2.603   15.894  10.425  1.00 85.55 162 A 1 
ATOM 1296 N NE2 . HIS A 1 162 ? 2.397   17.217  10.427  1.00 86.75 162 A 1 
ATOM 1297 N N   . TRP A 1 163 ? -0.525  16.264  4.458   1.00 94.97 163 A 1 
ATOM 1298 C CA  . TRP A 1 163 ? -0.716  16.091  3.016   1.00 94.88 163 A 1 
ATOM 1299 C C   . TRP A 1 163 ? -1.424  17.283  2.384   1.00 95.40 163 A 1 
ATOM 1300 O O   . TRP A 1 163 ? -0.927  17.797  1.384   1.00 94.82 163 A 1 
ATOM 1301 C CB  . TRP A 1 163 ? -1.481  14.803  2.730   1.00 93.74 163 A 1 
ATOM 1302 C CG  . TRP A 1 163 ? -0.854  13.538  3.223   1.00 91.57 163 A 1 
ATOM 1303 C CD1 . TRP A 1 163 ? 0.433   13.336  3.574   1.00 85.10 163 A 1 
ATOM 1304 C CD2 . TRP A 1 163 ? -1.523  12.264  3.442   1.00 88.33 163 A 1 
ATOM 1305 N NE1 . TRP A 1 163 ? 0.607   12.035  4.014   1.00 83.40 163 A 1 
ATOM 1306 C CE2 . TRP A 1 163 ? -0.570  11.337  3.963   1.00 86.78 163 A 1 
ATOM 1307 C CE3 . TRP A 1 163 ? -2.847  11.811  3.262   1.00 80.84 163 A 1 
ATOM 1308 C CZ2 . TRP A 1 163 ? -0.926  10.029  4.313   1.00 82.38 163 A 1 
ATOM 1309 C CZ3 . TRP A 1 163 ? -3.205  10.500  3.598   1.00 78.66 163 A 1 
ATOM 1310 C CH2 . TRP A 1 163 ? -2.256  9.614   4.134   1.00 79.17 163 A 1 
ATOM 1311 N N   . THR A 1 164 ? -2.482  17.795  3.009   1.00 94.74 164 A 1 
ATOM 1312 C CA  . THR A 1 164 ? -3.191  18.996  2.537   1.00 95.01 164 A 1 
ATOM 1313 C C   . THR A 1 164 ? -2.229  20.167  2.324   1.00 95.59 164 A 1 
ATOM 1314 O O   . THR A 1 164 ? -2.245  20.819  1.278   1.00 95.34 164 A 1 
ATOM 1315 C CB  . THR A 1 164 ? -4.275  19.395  3.550   1.00 94.83 164 A 1 
ATOM 1316 O OG1 . THR A 1 164 ? -5.271  18.399  3.601   1.00 91.81 164 A 1 
ATOM 1317 C CG2 . THR A 1 164 ? -4.980  20.704  3.219   1.00 92.08 164 A 1 
ATOM 1318 N N   . HIS A 1 165 ? -1.335  20.417  3.277   1.00 95.76 165 A 1 
ATOM 1319 C CA  . HIS A 1 165 ? -0.397  21.541  3.188   1.00 95.88 165 A 1 
ATOM 1320 C C   . HIS A 1 165 ? 0.791   21.252  2.255   1.00 95.72 165 A 1 
ATOM 1321 O O   . HIS A 1 165 ? 1.280   22.161  1.582   1.00 95.29 165 A 1 
ATOM 1322 C CB  . HIS A 1 165 ? 0.052   21.937  4.598   1.00 95.93 165 A 1 
ATOM 1323 C CG  . HIS A 1 165 ? -1.086  22.434  5.450   1.00 95.55 165 A 1 
ATOM 1324 N ND1 . HIS A 1 165 ? -1.852  21.663  6.303   1.00 86.89 165 A 1 
ATOM 1325 C CD2 . HIS A 1 165 ? -1.577  23.707  5.505   1.00 88.63 165 A 1 
ATOM 1326 C CE1 . HIS A 1 165 ? -2.784  22.453  6.854   1.00 89.86 165 A 1 
ATOM 1327 N NE2 . HIS A 1 165 ? -2.652  23.704  6.397   1.00 90.67 165 A 1 
ATOM 1328 N N   . LEU A 1 166 ? 1.236   19.993  2.145   1.00 95.79 166 A 1 
ATOM 1329 C CA  . LEU A 1 166 ? 2.213   19.591  1.126   1.00 95.61 166 A 1 
ATOM 1330 C C   . LEU A 1 166 ? 1.636   19.760  -0.281  1.00 95.85 166 A 1 
ATOM 1331 O O   . LEU A 1 166 ? 2.306   20.339  -1.136  1.00 95.36 166 A 1 
ATOM 1332 C CB  . LEU A 1 166 ? 2.666   18.135  1.344   1.00 95.15 166 A 1 
ATOM 1333 C CG  . LEU A 1 166 ? 3.690   17.941  2.475   1.00 91.89 166 A 1 
ATOM 1334 C CD1 . LEU A 1 166 ? 3.903   16.445  2.723   1.00 89.57 166 A 1 
ATOM 1335 C CD2 . LEU A 1 166 ? 5.050   18.557  2.128   1.00 89.37 166 A 1 
ATOM 1336 N N   . GLU A 1 167 ? 0.407   19.311  -0.517  1.00 95.28 167 A 1 
ATOM 1337 C CA  . GLU A 1 167 ? -0.307  19.450  -1.787  1.00 95.02 167 A 1 
ATOM 1338 C C   . GLU A 1 167 ? -0.451  20.937  -2.159  1.00 95.42 167 A 1 
ATOM 1339 O O   . GLU A 1 167 ? 0.005   21.346  -3.229  1.00 95.14 167 A 1 
ATOM 1340 C CB  . GLU A 1 167 ? -1.671  18.737  -1.695  1.00 94.57 167 A 1 
ATOM 1341 C CG  . GLU A 1 167 ? -1.563  17.195  -1.651  1.00 92.81 167 A 1 
ATOM 1342 C CD  . GLU A 1 167 ? -2.858  16.468  -1.206  1.00 92.17 167 A 1 
ATOM 1343 O OE1 . GLU A 1 167 ? -2.838  15.218  -1.139  1.00 86.07 167 A 1 
ATOM 1344 O OE2 . GLU A 1 167 ? -3.879  17.131  -0.906  1.00 87.35 167 A 1 
ATOM 1345 N N   . LEU A 1 168 ? -0.938  21.790  -1.251  1.00 95.90 168 A 1 
ATOM 1346 C CA  . LEU A 1 168 ? -1.018  23.239  -1.484  1.00 96.16 168 A 1 
ATOM 1347 C C   . LEU A 1 168 ? 0.336   23.841  -1.874  1.00 96.27 168 A 1 
ATOM 1348 O O   . LEU A 1 168 ? 0.433   24.602  -2.838  1.00 96.01 168 A 1 
ATOM 1349 C CB  . LEU A 1 168 ? -1.558  23.954  -0.232  1.00 96.37 168 A 1 
ATOM 1350 C CG  . LEU A 1 168 ? -3.074  23.818  -0.018  1.00 95.37 168 A 1 
ATOM 1351 C CD1 . LEU A 1 168 ? -3.451  24.496  1.301   1.00 93.99 168 A 1 
ATOM 1352 C CD2 . LEU A 1 168 ? -3.878  24.477  -1.143  1.00 93.93 168 A 1 
ATOM 1353 N N   . ARG A 1 169 ? 1.388   23.473  -1.162  1.00 96.95 169 A 1 
ATOM 1354 C CA  . ARG A 1 169 ? 2.723   24.022  -1.412  1.00 96.83 169 A 1 
ATOM 1355 C C   . ARG A 1 169 ? 3.354   23.498  -2.701  1.00 96.91 169 A 1 
ATOM 1356 O O   . ARG A 1 169 ? 4.003   24.259  -3.412  1.00 95.86 169 A 1 
ATOM 1357 C CB  . ARG A 1 169 ? 3.593   23.752  -0.177  1.00 96.12 169 A 1 
ATOM 1358 C CG  . ARG A 1 169 ? 4.948   24.456  -0.296  1.00 88.00 169 A 1 
ATOM 1359 C CD  . ARG A 1 169 ? 5.701   24.334  1.025   1.00 85.98 169 A 1 
ATOM 1360 N NE  . ARG A 1 169 ? 7.010   25.009  0.953   1.00 78.54 169 A 1 
ATOM 1361 C CZ  . ARG A 1 169 ? 7.692   25.463  1.987   1.00 70.47 169 A 1 
ATOM 1362 N NH1 . ARG A 1 169 ? 7.268   25.310  3.203   1.00 65.19 169 A 1 
ATOM 1363 N NH2 . ARG A 1 169 ? 8.820   26.088  1.820   1.00 62.03 169 A 1 
ATOM 1364 N N   . ARG A 1 170 ? 3.221   22.212  -3.010  1.00 95.82 170 A 1 
ATOM 1365 C CA  . ARG A 1 170 ? 3.910   21.582  -4.156  1.00 95.46 170 A 1 
ATOM 1366 C C   . ARG A 1 170 ? 3.199   21.794  -5.485  1.00 95.69 170 A 1 
ATOM 1367 O O   . ARG A 1 170 ? 3.881   21.897  -6.509  1.00 94.66 170 A 1 
ATOM 1368 C CB  . ARG A 1 170 ? 4.145   20.085  -3.887  1.00 95.02 170 A 1 
ATOM 1369 C CG  . ARG A 1 170 ? 5.077   19.808  -2.700  1.00 91.61 170 A 1 
ATOM 1370 C CD  . ARG A 1 170 ? 6.507   20.300  -2.935  1.00 88.46 170 A 1 
ATOM 1371 N NE  . ARG A 1 170 ? 7.323   20.085  -1.729  1.00 87.77 170 A 1 
ATOM 1372 C CZ  . ARG A 1 170 ? 7.676   20.983  -0.833  1.00 85.39 170 A 1 
ATOM 1373 N NH1 . ARG A 1 170 ? 7.402   22.254  -0.959  1.00 76.42 170 A 1 
ATOM 1374 N NH2 . ARG A 1 170 ? 8.312   20.598  0.229   1.00 79.21 170 A 1 
ATOM 1375 N N   . TYR A 1 171 ? 1.871   21.882  -5.479  1.00 96.12 171 A 1 
ATOM 1376 C CA  . TYR A 1 171 ? 1.091   22.132  -6.692  1.00 95.98 171 A 1 
ATOM 1377 C C   . TYR A 1 171 ? 0.869   23.623  -6.928  1.00 96.00 171 A 1 
ATOM 1378 O O   . TYR A 1 171 ? 1.072   24.090  -8.049  1.00 94.59 171 A 1 
ATOM 1379 C CB  . TYR A 1 171 ? -0.225  21.351  -6.640  1.00 95.62 171 A 1 
ATOM 1380 C CG  . TYR A 1 171 ? -0.019  19.856  -6.796  1.00 95.67 171 A 1 
ATOM 1381 C CD1 . TYR A 1 171 ? -0.051  19.271  -8.076  1.00 93.40 171 A 1 
ATOM 1382 C CD2 . TYR A 1 171 ? 0.218   19.053  -5.671  1.00 93.93 171 A 1 
ATOM 1383 C CE1 . TYR A 1 171 ? 0.149   17.887  -8.224  1.00 92.44 171 A 1 
ATOM 1384 C CE2 . TYR A 1 171 ? 0.425   17.671  -5.814  1.00 92.59 171 A 1 
ATOM 1385 C CZ  . TYR A 1 171 ? 0.387   17.083  -7.089  1.00 93.14 171 A 1 
ATOM 1386 O OH  . TYR A 1 171 ? 0.578   15.750  -7.222  1.00 91.43 171 A 1 
ATOM 1387 N N   . PHE A 1 172 ? 0.557   24.375  -5.883  1.00 96.31 172 A 1 
ATOM 1388 C CA  . PHE A 1 172 ? 0.043   25.740  -5.994  1.00 96.17 172 A 1 
ATOM 1389 C C   . PHE A 1 172 ? 0.969   26.822  -5.416  1.00 96.25 172 A 1 
ATOM 1390 O O   . PHE A 1 172 ? 0.628   27.997  -5.491  1.00 94.83 172 A 1 
ATOM 1391 C CB  . PHE A 1 172 ? -1.362  25.783  -5.379  1.00 96.00 172 A 1 
ATOM 1392 C CG  . PHE A 1 172 ? -2.300  24.714  -5.919  1.00 96.23 172 A 1 
ATOM 1393 C CD1 . PHE A 1 172 ? -2.766  24.787  -7.245  1.00 95.02 172 A 1 
ATOM 1394 C CD2 . PHE A 1 172 ? -2.679  23.626  -5.112  1.00 95.35 172 A 1 
ATOM 1395 C CE1 . PHE A 1 172 ? -3.603  23.780  -7.761  1.00 94.51 172 A 1 
ATOM 1396 C CE2 . PHE A 1 172 ? -3.517  22.618  -5.627  1.00 94.52 172 A 1 
ATOM 1397 C CZ  . PHE A 1 172 ? -3.979  22.694  -6.951  1.00 94.88 172 A 1 
ATOM 1398 N N   . ASP A 1 173 ? 2.130   26.458  -4.864  1.00 96.14 173 A 1 
ATOM 1399 C CA  . ASP A 1 173 ? 3.057   27.355  -4.149  1.00 95.95 173 A 1 
ATOM 1400 C C   . ASP A 1 173 ? 2.405   28.139  -2.992  1.00 96.39 173 A 1 
ATOM 1401 O O   . ASP A 1 173 ? 2.863   29.215  -2.615  1.00 95.30 173 A 1 
ATOM 1402 C CB  . ASP A 1 173 ? 3.838   28.255  -5.123  1.00 94.98 173 A 1 
ATOM 1403 C CG  . ASP A 1 173 ? 4.592   27.463  -6.194  1.00 91.53 173 A 1 
ATOM 1404 O OD1 . ASP A 1 173 ? 5.355   26.541  -5.821  1.00 87.65 173 A 1 
ATOM 1405 O OD2 . ASP A 1 173 ? 4.392   27.792  -7.387  1.00 86.46 173 A 1 
ATOM 1406 N N   . ILE A 1 174 ? 1.338   27.589  -2.417  1.00 96.59 174 A 1 
ATOM 1407 C CA  . ILE A 1 174 ? 0.611   28.184  -1.293  1.00 96.86 174 A 1 
ATOM 1408 C C   . ILE A 1 174 ? 1.183   27.614  0.009   1.00 96.70 174 A 1 
ATOM 1409 O O   . ILE A 1 174 ? 1.125   26.411  0.255   1.00 96.12 174 A 1 
ATOM 1410 C CB  . ILE A 1 174 ? -0.909  27.954  -1.436  1.00 97.19 174 A 1 
ATOM 1411 C CG1 . ILE A 1 174 ? -1.456  28.661  -2.697  1.00 96.75 174 A 1 
ATOM 1412 C CG2 . ILE A 1 174 ? -1.648  28.457  -0.181  1.00 96.61 174 A 1 
ATOM 1413 C CD1 . ILE A 1 174 ? -2.875  28.236  -3.100  1.00 95.50 174 A 1 
ATOM 1414 N N   . SER A 1 175 ? 1.734   28.486  0.848   1.00 96.40 175 A 1 
ATOM 1415 C CA  . SER A 1 175 ? 2.280   28.121  2.167   1.00 95.96 175 A 1 
ATOM 1416 C C   . SER A 1 175 ? 1.375   28.487  3.342   1.00 96.25 175 A 1 
ATOM 1417 O O   . SER A 1 175 ? 1.689   28.117  4.475   1.00 94.80 175 A 1 
ATOM 1418 C CB  . SER A 1 175 ? 3.659   28.759  2.360   1.00 94.65 175 A 1 
ATOM 1419 O OG  . SER A 1 175 ? 3.601   30.163  2.228   1.00 87.95 175 A 1 
ATOM 1420 N N   . GLU A 1 176 ? 0.308   29.231  3.088   1.00 95.88 176 A 1 
ATOM 1421 C CA  . GLU A 1 176 ? -0.670  29.622  4.103   1.00 96.02 176 A 1 
ATOM 1422 C C   . GLU A 1 176 ? -1.433  28.387  4.609   1.00 96.45 176 A 1 
ATOM 1423 O O   . GLU A 1 176 ? -1.942  27.621  3.778   1.00 95.86 176 A 1 
ATOM 1424 C CB  . GLU A 1 176 ? -1.622  30.671  3.499   1.00 95.37 176 A 1 
ATOM 1425 C CG  . GLU A 1 176 ? -2.584  31.302  4.527   1.00 86.64 176 A 1 
ATOM 1426 C CD  . GLU A 1 176 ? -1.865  32.026  5.673   1.00 81.18 176 A 1 
ATOM 1427 O OE1 . GLU A 1 176 ? -2.461  32.108  6.768   1.00 72.01 176 A 1 
ATOM 1428 O OE2 . GLU A 1 176 ? -0.713  32.474  5.456   1.00 73.12 176 A 1 
ATOM 1429 N N   . PRO A 1 177 ? -1.537  28.158  5.926   1.00 96.81 177 A 1 
ATOM 1430 C CA  . PRO A 1 177 ? -2.339  27.067  6.468   1.00 96.90 177 A 1 
ATOM 1431 C C   . PRO A 1 177 ? -3.815  27.183  6.072   1.00 97.50 177 A 1 
ATOM 1432 O O   . PRO A 1 177 ? -4.428  28.244  6.211   1.00 97.04 177 A 1 
ATOM 1433 C CB  . PRO A 1 177 ? -2.150  27.113  7.988   1.00 95.69 177 A 1 
ATOM 1434 C CG  . PRO A 1 177 ? -0.784  27.775  8.149   1.00 93.47 177 A 1 
ATOM 1435 C CD  . PRO A 1 177 ? -0.770  28.784  7.004   1.00 95.67 177 A 1 
ATOM 1436 N N   . LEU A 1 178 ? -4.399  26.076  5.609   1.00 96.68 178 A 1 
ATOM 1437 C CA  . LEU A 1 178 ? -5.814  26.035  5.249   1.00 97.08 178 A 1 
ATOM 1438 C C   . LEU A 1 178 ? -6.691  26.047  6.506   1.00 97.21 178 A 1 
ATOM 1439 O O   . LEU A 1 178 ? -6.565  25.187  7.373   1.00 96.71 178 A 1 
ATOM 1440 C CB  . LEU A 1 178 ? -6.102  24.818  4.353   1.00 96.97 178 A 1 
ATOM 1441 C CG  . LEU A 1 178 ? -7.569  24.719  3.888   1.00 96.73 178 A 1 
ATOM 1442 C CD1 . LEU A 1 178 ? -7.986  25.890  2.997   1.00 95.35 178 A 1 
ATOM 1443 C CD2 . LEU A 1 178 ? -7.790  23.437  3.090   1.00 95.33 178 A 1 
ATOM 1444 N N   . ASN A 1 179 ? -7.590  27.003  6.563   1.00 97.22 179 A 1 
ATOM 1445 C CA  . ASN A 1 179 ? -8.603  27.187  7.605   1.00 97.25 179 A 1 
ATOM 1446 C C   . ASN A 1 179 ? -9.770  28.031  7.044   1.00 97.70 179 A 1 
ATOM 1447 O O   . ASN A 1 179 ? -9.645  28.561  5.931   1.00 97.59 179 A 1 
ATOM 1448 C CB  . ASN A 1 179 ? -7.917  27.829  8.829   1.00 96.79 179 A 1 
ATOM 1449 C CG  . ASN A 1 179 ? -7.374  29.215  8.554   1.00 96.85 179 A 1 
ATOM 1450 O OD1 . ASN A 1 179 ? -8.116  30.143  8.275   1.00 92.99 179 A 1 
ATOM 1451 N ND2 . ASN A 1 179 ? -6.078  29.401  8.606   1.00 92.83 179 A 1 
ATOM 1452 N N   . PRO A 1 180 ? -10.886 28.214  7.767   1.00 97.39 180 A 1 
ATOM 1453 C CA  . PRO A 1 180 ? -12.026 28.994  7.275   1.00 97.23 180 A 1 
ATOM 1454 C C   . PRO A 1 180 ? -11.691 30.427  6.831   1.00 97.53 180 A 1 
ATOM 1455 O O   . PRO A 1 180 ? -12.310 30.944  5.901   1.00 97.02 180 A 1 
ATOM 1456 C CB  . PRO A 1 180 ? -13.038 28.998  8.427   1.00 96.75 180 A 1 
ATOM 1457 C CG  . PRO A 1 180 ? -12.742 27.682  9.150   1.00 95.71 180 A 1 
ATOM 1458 C CD  . PRO A 1 180 ? -11.227 27.571  9.039   1.00 97.25 180 A 1 
ATOM 1459 N N   . HIS A 1 181 ? -10.698 31.072  7.451   1.00 97.91 181 A 1 
ATOM 1460 C CA  . HIS A 1 181 ? -10.310 32.448  7.116   1.00 97.79 181 A 1 
ATOM 1461 C C   . HIS A 1 181 ? -9.465  32.527  5.838   1.00 98.12 181 A 1 
ATOM 1462 O O   . HIS A 1 181 ? -9.678  33.415  5.014   1.00 97.49 181 A 1 
ATOM 1463 C CB  . HIS A 1 181 ? -9.563  33.082  8.298   1.00 97.15 181 A 1 
ATOM 1464 C CG  . HIS A 1 181 ? -10.389 33.170  9.558   1.00 86.92 181 A 1 
ATOM 1465 N ND1 . HIS A 1 181 ? -11.523 33.936  9.729   1.00 73.01 181 A 1 
ATOM 1466 C CD2 . HIS A 1 181 ? -10.165 32.517  10.740  1.00 73.60 181 A 1 
ATOM 1467 C CE1 . HIS A 1 181 ? -11.970 33.749  10.981  1.00 72.13 181 A 1 
ATOM 1468 N NE2 . HIS A 1 181 ? -11.173 32.894  11.639  1.00 74.62 181 A 1 
ATOM 1469 N N   . SER A 1 182 ? -8.519  31.594  5.648   1.00 97.65 182 A 1 
ATOM 1470 C CA  . SER A 1 182 ? -7.655  31.545  4.459   1.00 97.85 182 A 1 
ATOM 1471 C C   . SER A 1 182 ? -8.327  30.896  3.245   1.00 98.15 182 A 1 
ATOM 1472 O O   . SER A 1 182 ? -7.916  31.140  2.107   1.00 97.84 182 A 1 
ATOM 1473 C CB  . SER A 1 182 ? -6.334  30.843  4.793   1.00 97.63 182 A 1 
ATOM 1474 O OG  . SER A 1 182 ? -6.560  29.512  5.207   1.00 96.99 182 A 1 
ATOM 1475 N N   . ALA A 1 183 ? -9.386  30.104  3.454   1.00 98.02 183 A 1 
ATOM 1476 C CA  . ALA A 1 183 ? -10.059 29.325  2.421   1.00 98.02 183 A 1 
ATOM 1477 C C   . ALA A 1 183 ? -10.467 30.126  1.170   1.00 98.22 183 A 1 
ATOM 1478 O O   . ALA A 1 183 ? -10.101 29.698  0.072   1.00 98.10 183 A 1 
ATOM 1479 C CB  . ALA A 1 183 ? -11.245 28.576  3.046   1.00 97.57 183 A 1 
ATOM 1480 N N   . PRO A 1 184 ? -11.130 31.292  1.257   1.00 98.22 184 A 1 
ATOM 1481 C CA  . PRO A 1 184 ? -11.530 32.035  0.057   1.00 98.18 184 A 1 
ATOM 1482 C C   . PRO A 1 184 ? -10.345 32.461  -0.820  1.00 98.29 184 A 1 
ATOM 1483 O O   . PRO A 1 184 ? -10.405 32.368  -2.049  1.00 98.17 184 A 1 
ATOM 1484 C CB  . PRO A 1 184 ? -12.318 33.247  0.568   1.00 97.98 184 A 1 
ATOM 1485 C CG  . PRO A 1 184 ? -12.839 32.796  1.932   1.00 97.14 184 A 1 
ATOM 1486 C CD  . PRO A 1 184 ? -11.702 31.921  2.446   1.00 98.17 184 A 1 
ATOM 1487 N N   . ALA A 1 185 ? -9.243  32.902  -0.199  1.00 98.24 185 A 1 
ATOM 1488 C CA  . ALA A 1 185 ? -8.039  33.313  -0.919  1.00 98.22 185 A 1 
ATOM 1489 C C   . ALA A 1 185 ? -7.324  32.112  -1.557  1.00 98.28 185 A 1 
ATOM 1490 O O   . ALA A 1 185 ? -6.921  32.180  -2.721  1.00 97.94 185 A 1 
ATOM 1491 C CB  . ALA A 1 185 ? -7.130  34.078  0.046   1.00 98.07 185 A 1 
ATOM 1492 N N   . ILE A 1 186 ? -7.223  30.989  -0.831  1.00 98.36 186 A 1 
ATOM 1493 C CA  . ILE A 1 186 ? -6.641  29.734  -1.323  1.00 98.33 186 A 1 
ATOM 1494 C C   . ILE A 1 186 ? -7.449  29.186  -2.500  1.00 98.26 186 A 1 
ATOM 1495 O O   . ILE A 1 186 ? -6.863  28.845  -3.525  1.00 97.97 186 A 1 
ATOM 1496 C CB  . ILE A 1 186 ? -6.517  28.715  -0.165  1.00 98.23 186 A 1 
ATOM 1497 C CG1 . ILE A 1 186 ? -5.379  29.178  0.775   1.00 97.73 186 A 1 
ATOM 1498 C CG2 . ILE A 1 186 ? -6.255  27.289  -0.688  1.00 97.80 186 A 1 
ATOM 1499 C CD1 . ILE A 1 186 ? -5.255  28.372  2.075   1.00 96.37 186 A 1 
ATOM 1500 N N   . TRP A 1 187 ? -8.774  29.144  -2.389  1.00 98.47 187 A 1 
ATOM 1501 C CA  . TRP A 1 187 ? -9.665  28.708  -3.468  1.00 98.40 187 A 1 
ATOM 1502 C C   . TRP A 1 187 ? -9.428  29.499  -4.748  1.00 98.36 187 A 1 
ATOM 1503 O O   . TRP A 1 187 ? -9.194  28.917  -5.809  1.00 98.02 187 A 1 
ATOM 1504 C CB  . TRP A 1 187 ? -11.118 28.865  -3.023  1.00 98.20 187 A 1 
ATOM 1505 C CG  . TRP A 1 187 ? -12.126 28.556  -4.089  1.00 98.18 187 A 1 
ATOM 1506 C CD1 . TRP A 1 187 ? -12.768 29.458  -4.864  1.00 97.67 187 A 1 
ATOM 1507 C CD2 . TRP A 1 187 ? -12.604 27.248  -4.516  1.00 98.11 187 A 1 
ATOM 1508 N NE1 . TRP A 1 187 ? -13.625 28.799  -5.723  1.00 97.40 187 A 1 
ATOM 1509 C CE2 . TRP A 1 187 ? -13.566 27.439  -5.552  1.00 97.72 187 A 1 
ATOM 1510 C CE3 . TRP A 1 187 ? -12.331 25.926  -4.120  1.00 97.69 187 A 1 
ATOM 1511 C CZ2 . TRP A 1 187 ? -14.234 26.361  -6.161  1.00 97.22 187 A 1 
ATOM 1512 C CZ3 . TRP A 1 187 ? -12.993 24.837  -4.722  1.00 96.98 187 A 1 
ATOM 1513 C CH2 . TRP A 1 187 ? -13.944 25.053  -5.739  1.00 96.71 187 A 1 
ATOM 1514 N N   . LYS A 1 188 ? -9.430  30.826  -4.645  1.00 98.04 188 A 1 
ATOM 1515 C CA  . LYS A 1 188 ? -9.195  31.708  -5.789  1.00 97.91 188 A 1 
ATOM 1516 C C   . LYS A 1 188 ? -7.824  31.449  -6.425  1.00 97.80 188 A 1 
ATOM 1517 O O   . LYS A 1 188 ? -7.749  31.203  -7.626  1.00 97.61 188 A 1 
ATOM 1518 C CB  . LYS A 1 188 ? -9.369  33.164  -5.341  1.00 97.90 188 A 1 
ATOM 1519 C CG  . LYS A 1 188 ? -9.184  34.121  -6.522  1.00 94.39 188 A 1 
ATOM 1520 C CD  . LYS A 1 188 ? -9.341  35.580  -6.087  1.00 90.33 188 A 1 
ATOM 1521 C CE  . LYS A 1 188 ? -9.004  36.452  -7.292  1.00 82.99 188 A 1 
ATOM 1522 N NZ  . LYS A 1 188 ? -9.042  37.895  -6.967  1.00 72.96 188 A 1 
ATOM 1523 N N   . ALA A 1 189 ? -6.758  31.459  -5.629  1.00 98.11 189 A 1 
ATOM 1524 C CA  . ALA A 1 189 ? -5.391  31.301  -6.124  1.00 97.87 189 A 1 
ATOM 1525 C C   . ALA A 1 189 ? -5.148  29.923  -6.765  1.00 97.73 189 A 1 
ATOM 1526 O O   . ALA A 1 189 ? -4.527  29.830  -7.826  1.00 97.12 189 A 1 
ATOM 1527 C CB  . ALA A 1 189 ? -4.431  31.548  -4.957  1.00 97.77 189 A 1 
ATOM 1528 N N   . ALA A 1 190 ? -5.652  28.844  -6.153  1.00 97.90 190 A 1 
ATOM 1529 C CA  . ALA A 1 190 ? -5.509  27.492  -6.683  1.00 97.63 190 A 1 
ATOM 1530 C C   . ALA A 1 190 ? -6.282  27.308  -7.997  1.00 97.59 190 A 1 
ATOM 1531 O O   . ALA A 1 190 ? -5.723  26.801  -8.968  1.00 97.17 190 A 1 
ATOM 1532 C CB  . ALA A 1 190 ? -5.951  26.496  -5.608  1.00 97.35 190 A 1 
ATOM 1533 N N   . ASN A 1 191 ? -7.521  27.786  -8.082  1.00 97.85 191 A 1 
ATOM 1534 C CA  . ASN A 1 191 ? -8.335  27.664  -9.297  1.00 97.72 191 A 1 
ATOM 1535 C C   . ASN A 1 191 ? -7.814  28.524  -10.454 1.00 97.53 191 A 1 
ATOM 1536 O O   . ASN A 1 191 ? -7.836  28.081  -11.602 1.00 96.82 191 A 1 
ATOM 1537 C CB  . ASN A 1 191 ? -9.791  27.996  -8.965  1.00 97.54 191 A 1 
ATOM 1538 C CG  . ASN A 1 191 ? -10.455 26.902  -8.153  1.00 97.14 191 A 1 
ATOM 1539 O OD1 . ASN A 1 191 ? -10.019 25.769  -8.086  1.00 91.17 191 A 1 
ATOM 1540 N ND2 . ASN A 1 191 ? -11.559 27.208  -7.527  1.00 91.19 191 A 1 
ATOM 1541 N N   . GLU A 1 192 ? -7.272  29.709  -10.190 1.00 97.50 192 A 1 
ATOM 1542 C CA  . GLU A 1 192 ? -6.585  30.506  -11.214 1.00 97.08 192 A 1 
ATOM 1543 C C   . GLU A 1 192 ? -5.402  29.745  -11.822 1.00 96.90 192 A 1 
ATOM 1544 O O   . GLU A 1 192 ? -5.189  29.803  -13.037 1.00 96.04 192 A 1 
ATOM 1545 C CB  . GLU A 1 192 ? -6.097  31.835  -10.620 1.00 96.75 192 A 1 
ATOM 1546 C CG  . GLU A 1 192 ? -7.228  32.869  -10.478 1.00 86.75 192 A 1 
ATOM 1547 C CD  . GLU A 1 192 ? -6.763  34.201  -9.861  1.00 83.37 192 A 1 
ATOM 1548 O OE1 . GLU A 1 192 ? -7.645  35.060  -9.605  1.00 76.05 192 A 1 
ATOM 1549 O OE2 . GLU A 1 192 ? -5.538  34.401  -9.697  1.00 78.32 192 A 1 
ATOM 1550 N N   . ARG A 1 193 ? -4.650  28.993  -11.003 1.00 97.19 193 A 1 
ATOM 1551 C CA  . ARG A 1 193 ? -3.567  28.129  -11.489 1.00 96.76 193 A 1 
ATOM 1552 C C   . ARG A 1 193 ? -4.102  26.923  -12.248 1.00 97.02 193 A 1 
ATOM 1553 O O   . ARG A 1 193 ? -3.664  26.713  -13.371 1.00 96.18 193 A 1 
ATOM 1554 C CB  . ARG A 1 193 ? -2.652  27.695  -10.343 1.00 95.95 193 A 1 
ATOM 1555 C CG  . ARG A 1 193 ? -1.763  28.855  -9.878  1.00 89.13 193 A 1 
ATOM 1556 C CD  . ARG A 1 193 ? -0.753  28.311  -8.870  1.00 83.78 193 A 1 
ATOM 1557 N NE  . ARG A 1 193 ? 0.243   29.328  -8.479  1.00 78.79 193 A 1 
ATOM 1558 C CZ  . ARG A 1 193 ? 1.531   29.087  -8.304  1.00 72.18 193 A 1 
ATOM 1559 N NH1 . ARG A 1 193 ? 2.075   27.944  -8.590  1.00 65.04 193 A 1 
ATOM 1560 N NH2 . ARG A 1 193 ? 2.324   29.991  -7.813  1.00 65.44 193 A 1 
ATOM 1561 N N   . LEU A 1 194 ? -5.084  26.185  -11.725 1.00 96.33 194 A 1 
ATOM 1562 C CA  . LEU A 1 194 ? -5.702  25.058  -12.442 1.00 96.02 194 A 1 
ATOM 1563 C C   . LEU A 1 194 ? -6.198  25.473  -13.837 1.00 95.82 194 A 1 
ATOM 1564 O O   . LEU A 1 194 ? -5.989  24.753  -14.819 1.00 95.00 194 A 1 
ATOM 1565 C CB  . LEU A 1 194 ? -6.864  24.483  -11.606 1.00 95.89 194 A 1 
ATOM 1566 C CG  . LEU A 1 194 ? -6.420  23.681  -10.368 1.00 94.95 194 A 1 
ATOM 1567 C CD1 . LEU A 1 194 ? -7.628  23.373  -9.487  1.00 93.72 194 A 1 
ATOM 1568 C CD2 . LEU A 1 194 ? -5.764  22.353  -10.753 1.00 93.87 194 A 1 
ATOM 1569 N N   . ALA A 1 195 ? -6.769  26.662  -13.967 1.00 96.47 195 A 1 
ATOM 1570 C CA  . ALA A 1 195 ? -7.270  27.176  -15.238 1.00 95.89 195 A 1 
ATOM 1571 C C   . ALA A 1 195 ? -6.152  27.552  -16.227 1.00 95.55 195 A 1 
ATOM 1572 O O   . ALA A 1 195 ? -6.300  27.331  -17.434 1.00 94.25 195 A 1 
ATOM 1573 C CB  . ALA A 1 195 ? -8.182  28.368  -14.943 1.00 95.62 195 A 1 
ATOM 1574 N N   . ARG A 1 196 ? -5.026  28.114  -15.754 1.00 96.00 196 A 1 
ATOM 1575 C CA  . ARG A 1 196 ? -4.009  28.752  -16.615 1.00 95.38 196 A 1 
ATOM 1576 C C   . ARG A 1 196 ? -2.709  27.964  -16.761 1.00 95.52 196 A 1 
ATOM 1577 O O   . ARG A 1 196 ? -2.075  28.050  -17.810 1.00 93.54 196 A 1 
ATOM 1578 C CB  . ARG A 1 196 ? -3.718  30.164  -16.095 1.00 94.32 196 A 1 
ATOM 1579 C CG  . ARG A 1 196 ? -4.937  31.090  -16.209 1.00 89.24 196 A 1 
ATOM 1580 C CD  . ARG A 1 196 ? -4.609  32.469  -15.639 1.00 82.37 196 A 1 
ATOM 1581 N NE  . ARG A 1 196 ? -5.764  33.382  -15.748 1.00 73.79 196 A 1 
ATOM 1582 C CZ  . ARG A 1 196 ? -5.846  34.598  -15.232 1.00 64.48 196 A 1 
ATOM 1583 N NH1 . ARG A 1 196 ? -4.862  35.136  -14.568 1.00 59.03 196 A 1 
ATOM 1584 N NH2 . ARG A 1 196 ? -6.935  35.299  -15.374 1.00 57.21 196 A 1 
ATOM 1585 N N   . ASP A 1 197 ? -2.312  27.214  -15.742 1.00 95.53 197 A 1 
ATOM 1586 C CA  . ASP A 1 197 ? -1.029  26.523  -15.696 1.00 95.59 197 A 1 
ATOM 1587 C C   . ASP A 1 197 ? -1.142  25.131  -16.337 1.00 95.73 197 A 1 
ATOM 1588 O O   . ASP A 1 197 ? -1.846  24.248  -15.846 1.00 94.56 197 A 1 
ATOM 1589 C CB  . ASP A 1 197 ? -0.523  26.499  -14.244 1.00 95.05 197 A 1 
ATOM 1590 C CG  . ASP A 1 197 ? 0.914   25.996  -14.106 1.00 94.40 197 A 1 
ATOM 1591 O OD1 . ASP A 1 197 ? 1.475   25.501  -15.110 1.00 92.04 197 A 1 
ATOM 1592 O OD2 . ASP A 1 197 ? 1.455   26.114  -12.988 1.00 91.22 197 A 1 
ATOM 1593 N N   . THR A 1 198 ? -0.450  24.926  -17.458 1.00 93.66 198 A 1 
ATOM 1594 C CA  . THR A 1 198 ? -0.415  23.631  -18.152 1.00 92.75 198 A 1 
ATOM 1595 C C   . THR A 1 198 ? 0.356   22.566  -17.375 1.00 93.44 198 A 1 
ATOM 1596 O O   . THR A 1 198 ? 0.152   21.382  -17.612 1.00 91.74 198 A 1 
ATOM 1597 C CB  . THR A 1 198 ? 0.184   23.758  -19.561 1.00 91.01 198 A 1 
ATOM 1598 O OG1 . THR A 1 198 ? 1.451   24.371  -19.501 1.00 86.85 198 A 1 
ATOM 1599 C CG2 . THR A 1 198 ? -0.688  24.618  -20.474 1.00 84.09 198 A 1 
ATOM 1600 N N   . SER A 1 199 ? 1.194   22.954  -16.417 1.00 94.23 199 A 1 
ATOM 1601 C CA  . SER A 1 199 ? 1.885   22.007  -15.530 1.00 94.28 199 A 1 
ATOM 1602 C C   . SER A 1 199 ? 0.956   21.302  -14.530 1.00 95.23 199 A 1 
ATOM 1603 O O   . SER A 1 199 ? 1.407   20.418  -13.809 1.00 94.35 199 A 1 
ATOM 1604 C CB  . SER A 1 199 ? 3.053   22.687  -14.802 1.00 93.26 199 A 1 
ATOM 1605 O OG  . SER A 1 199 ? 2.645   23.460  -13.693 1.00 89.20 199 A 1 
ATOM 1606 N N   . LEU A 1 200 ? -0.335  21.676  -14.502 1.00 95.41 200 A 1 
ATOM 1607 C CA  . LEU A 1 200 ? -1.381  21.055  -13.685 1.00 95.69 200 A 1 
ATOM 1608 C C   . LEU A 1 200 ? -2.361  20.193  -14.502 1.00 95.58 200 A 1 
ATOM 1609 O O   . LEU A 1 200 ? -3.372  19.750  -13.960 1.00 94.07 200 A 1 
ATOM 1610 C CB  . LEU A 1 200 ? -2.097  22.135  -12.849 1.00 95.55 200 A 1 
ATOM 1611 C CG  . LEU A 1 200 ? -1.180  22.941  -11.909 1.00 95.25 200 A 1 
ATOM 1612 C CD1 . LEU A 1 200 ? -2.008  23.973  -11.146 1.00 93.38 200 A 1 
ATOM 1613 C CD2 . LEU A 1 200 ? -0.466  22.064  -10.881 1.00 93.36 200 A 1 
ATOM 1614 N N   . SER A 1 201 ? -2.083  19.931  -15.792 1.00 96.62 201 A 1 
ATOM 1615 C CA  . SER A 1 201 ? -2.680  18.785  -16.485 1.00 96.71 201 A 1 
ATOM 1616 C C   . SER A 1 201 ? -2.046  17.479  -15.989 1.00 96.85 201 A 1 
ATOM 1617 O O   . SER A 1 201 ? -0.997  17.508  -15.341 1.00 96.58 201 A 1 
ATOM 1618 C CB  . SER A 1 201 ? -2.539  18.919  -18.005 1.00 96.63 201 A 1 
ATOM 1619 O OG  . SER A 1 201 ? -1.256  18.558  -18.467 1.00 95.46 201 A 1 
ATOM 1620 N N   . VAL A 1 202 ? -2.634  16.318  -16.309 1.00 96.48 202 A 1 
ATOM 1621 C CA  . VAL A 1 202 ? -2.077  15.023  -15.876 1.00 96.73 202 A 1 
ATOM 1622 C C   . VAL A 1 202 ? -0.627  14.844  -16.343 1.00 96.84 202 A 1 
ATOM 1623 O O   . VAL A 1 202 ? 0.248   14.543  -15.527 1.00 96.81 202 A 1 
ATOM 1624 C CB  . VAL A 1 202 ? -2.972  13.862  -16.341 1.00 96.38 202 A 1 
ATOM 1625 C CG1 . VAL A 1 202 ? -2.297  12.499  -16.138 1.00 94.53 202 A 1 
ATOM 1626 C CG2 . VAL A 1 202 ? -4.284  13.859  -15.551 1.00 94.59 202 A 1 
ATOM 1627 N N   . PHE A 1 203 ? -0.325  15.098  -17.617 1.00 96.61 203 A 1 
ATOM 1628 C CA  . PHE A 1 203 ? 1.051   15.000  -18.129 1.00 96.82 203 A 1 
ATOM 1629 C C   . PHE A 1 203 ? 1.972   16.077  -17.538 1.00 96.95 203 A 1 
ATOM 1630 O O   . PHE A 1 203 ? 3.143   15.811  -17.248 1.00 96.61 203 A 1 
ATOM 1631 C CB  . PHE A 1 203 ? 1.048   15.094  -19.661 1.00 96.77 203 A 1 
ATOM 1632 C CG  . PHE A 1 203 ? 0.306   14.004  -20.415 1.00 96.89 203 A 1 
ATOM 1633 C CD1 . PHE A 1 203 ? 0.022   12.751  -19.835 1.00 94.47 203 A 1 
ATOM 1634 C CD2 . PHE A 1 203 ? -0.065  14.238  -21.754 1.00 94.62 203 A 1 
ATOM 1635 C CE1 . PHE A 1 203 ? -0.637  11.756  -20.577 1.00 93.94 203 A 1 
ATOM 1636 C CE2 . PHE A 1 203 ? -0.718  13.240  -22.495 1.00 94.08 203 A 1 
ATOM 1637 C CZ  . PHE A 1 203 ? -1.007  12.000  -21.907 1.00 95.08 203 A 1 
ATOM 1638 N N   . GLY A 1 204 ? 1.445   17.265  -17.303 1.00 97.00 204 A 1 
ATOM 1639 C CA  . GLY A 1 204 ? 2.150   18.331  -16.604 1.00 96.85 204 A 1 
ATOM 1640 C C   . GLY A 1 204 ? 2.532   17.937  -15.176 1.00 97.15 204 A 1 
ATOM 1641 O O   . GLY A 1 204 ? 3.682   18.136  -14.771 1.00 96.85 204 A 1 
ATOM 1642 N N   . ILE A 1 205 ? 1.607   17.319  -14.439 1.00 96.55 205 A 1 
ATOM 1643 C CA  . ILE A 1 205 ? 1.833   16.784  -13.092 1.00 96.48 205 A 1 
ATOM 1644 C C   . ILE A 1 205 ? 2.904   15.690  -13.119 1.00 96.61 205 A 1 
ATOM 1645 O O   . ILE A 1 205 ? 3.856   15.758  -12.343 1.00 96.46 205 A 1 
ATOM 1646 C CB  . ILE A 1 205 ? 0.498   16.298  -12.482 1.00 96.19 205 A 1 
ATOM 1647 C CG1 . ILE A 1 205 ? -0.377  17.520  -12.108 1.00 95.28 205 A 1 
ATOM 1648 C CG2 . ILE A 1 205 ? 0.736   15.409  -11.249 1.00 95.41 205 A 1 
ATOM 1649 C CD1 . ILE A 1 205 ? -1.827  17.170  -11.756 1.00 93.26 205 A 1 
ATOM 1650 N N   . PHE A 1 206 ? 2.809   14.724  -14.033 1.00 96.28 206 A 1 
ATOM 1651 C CA  . PHE A 1 206 ? 3.816   13.669  -14.181 1.00 96.38 206 A 1 
ATOM 1652 C C   . PHE A 1 206 ? 5.221   14.245  -14.392 1.00 96.42 206 A 1 
ATOM 1653 O O   . PHE A 1 206 ? 6.168   13.847  -13.709 1.00 96.06 206 A 1 
ATOM 1654 C CB  . PHE A 1 206 ? 3.441   12.750  -15.351 1.00 96.30 206 A 1 
ATOM 1655 C CG  . PHE A 1 206 ? 2.245   11.838  -15.160 1.00 96.52 206 A 1 
ATOM 1656 C CD1 . PHE A 1 206 ? 1.655   11.625  -13.902 1.00 94.96 206 A 1 
ATOM 1657 C CD2 . PHE A 1 206 ? 1.753   11.130  -16.274 1.00 94.93 206 A 1 
ATOM 1658 C CE1 . PHE A 1 206 ? 0.591   10.718  -13.760 1.00 94.46 206 A 1 
ATOM 1659 C CE2 . PHE A 1 206 ? 0.696   10.221  -16.131 1.00 94.36 206 A 1 
ATOM 1660 C CZ  . PHE A 1 206 ? 0.114   10.011  -14.874 1.00 95.27 206 A 1 
ATOM 1661 N N   . LYS A 1 207 ? 5.346   15.235  -15.265 1.00 96.85 207 A 1 
ATOM 1662 C CA  . LYS A 1 207 ? 6.610   15.938  -15.505 1.00 96.65 207 A 1 
ATOM 1663 C C   . LYS A 1 207 ? 7.082   16.706  -14.267 1.00 96.58 207 A 1 
ATOM 1664 O O   . LYS A 1 207 ? 8.253   16.612  -13.911 1.00 96.02 207 A 1 
ATOM 1665 C CB  . LYS A 1 207 ? 6.437   16.846  -16.727 1.00 96.45 207 A 1 
ATOM 1666 C CG  . LYS A 1 207 ? 7.750   17.530  -17.124 1.00 91.43 207 A 1 
ATOM 1667 C CD  . LYS A 1 207 ? 7.540   18.368  -18.387 1.00 87.42 207 A 1 
ATOM 1668 C CE  . LYS A 1 207 ? 8.845   19.051  -18.794 1.00 76.86 207 A 1 
ATOM 1669 N NZ  . LYS A 1 207 ? 8.673   19.836  -20.041 1.00 67.65 207 A 1 
ATOM 1670 N N   . LYS A 1 208 ? 6.185   17.443  -13.599 1.00 96.83 208 A 1 
ATOM 1671 C CA  . LYS A 1 208 ? 6.490   18.263  -12.413 1.00 96.58 208 A 1 
ATOM 1672 C C   . LYS A 1 208 ? 7.056   17.436  -11.256 1.00 96.80 208 A 1 
ATOM 1673 O O   . LYS A 1 208 ? 7.961   17.896  -10.561 1.00 96.12 208 A 1 
ATOM 1674 C CB  . LYS A 1 208 ? 5.216   19.024  -12.002 1.00 96.15 208 A 1 
ATOM 1675 C CG  . LYS A 1 208 ? 5.429   19.950  -10.794 1.00 95.18 208 A 1 
ATOM 1676 C CD  . LYS A 1 208 ? 4.219   20.870  -10.575 1.00 93.53 208 A 1 
ATOM 1677 C CE  . LYS A 1 208 ? 4.491   21.820  -9.403  1.00 89.82 208 A 1 
ATOM 1678 N NZ  . LYS A 1 208 ? 3.942   23.181  -9.629  1.00 84.66 208 A 1 
ATOM 1679 N N   . PHE A 1 209 ? 6.547   16.218  -11.069 1.00 96.79 209 A 1 
ATOM 1680 C CA  . PHE A 1 209 ? 6.971   15.312  -9.995  1.00 96.56 209 A 1 
ATOM 1681 C C   . PHE A 1 209 ? 8.006   14.266  -10.431 1.00 96.73 209 A 1 
ATOM 1682 O O   . PHE A 1 209 ? 8.367   13.409  -9.628  1.00 96.02 209 A 1 
ATOM 1683 C CB  . PHE A 1 209 ? 5.735   14.699  -9.329  1.00 96.37 209 A 1 
ATOM 1684 C CG  . PHE A 1 209 ? 4.993   15.707  -8.478  1.00 96.09 209 A 1 
ATOM 1685 C CD1 . PHE A 1 209 ? 5.386   15.923  -7.143  1.00 94.59 209 A 1 
ATOM 1686 C CD2 . PHE A 1 209 ? 3.964   16.478  -9.032  1.00 94.80 209 A 1 
ATOM 1687 C CE1 . PHE A 1 209 ? 4.756   16.916  -6.378  1.00 93.68 209 A 1 
ATOM 1688 C CE2 . PHE A 1 209 ? 3.337   17.476  -8.267  1.00 93.89 209 A 1 
ATOM 1689 C CZ  . PHE A 1 209 ? 3.734   17.696  -6.944  1.00 93.93 209 A 1 
ATOM 1690 N N   . ASN A 1 210 ? 8.522   14.352  -11.664 1.00 96.32 210 A 1 
ATOM 1691 C CA  . ASN A 1 210 ? 9.478   13.389  -12.212 1.00 96.43 210 A 1 
ATOM 1692 C C   . ASN A 1 210 ? 8.969   11.935  -12.074 1.00 96.86 210 A 1 
ATOM 1693 O O   . ASN A 1 210 ? 9.663   11.064  -11.544 1.00 96.42 210 A 1 
ATOM 1694 C CB  . ASN A 1 210 ? 10.861  13.654  -11.583 1.00 96.00 210 A 1 
ATOM 1695 C CG  . ASN A 1 210 ? 11.982  12.889  -12.255 1.00 94.22 210 A 1 
ATOM 1696 O OD1 . ASN A 1 210 ? 11.921  12.537  -13.421 1.00 88.98 210 A 1 
ATOM 1697 N ND2 . ASN A 1 210 ? 13.066  12.660  -11.552 1.00 87.91 210 A 1 
ATOM 1698 N N   . VAL A 1 211 ? 7.728   11.686  -12.496 1.00 96.13 211 A 1 
ATOM 1699 C CA  . VAL A 1 211 ? 7.107   10.359  -12.430 1.00 96.31 211 A 1 
ATOM 1700 C C   . VAL A 1 211 ? 7.678   9.491   -13.546 1.00 96.25 211 A 1 
ATOM 1701 O O   . VAL A 1 211 ? 7.432   9.736   -14.726 1.00 95.94 211 A 1 
ATOM 1702 C CB  . VAL A 1 211 ? 5.568   10.430  -12.479 1.00 96.29 211 A 1 
ATOM 1703 C CG1 . VAL A 1 211 ? 4.952   9.046   -12.249 1.00 95.27 211 A 1 
ATOM 1704 C CG2 . VAL A 1 211 ? 5.009   11.372  -11.404 1.00 95.08 211 A 1 
ATOM 1705 N N   . PHE A 1 212 ? 8.453   8.476   -13.171 1.00 97.00 212 A 1 
ATOM 1706 C CA  . PHE A 1 212 ? 9.014   7.488   -14.090 1.00 96.84 212 A 1 
ATOM 1707 C C   . PHE A 1 212 ? 7.930   6.540   -14.610 1.00 96.88 212 A 1 
ATOM 1708 O O   . PHE A 1 212 ? 7.816   6.331   -15.814 1.00 96.29 212 A 1 
ATOM 1709 C CB  . PHE A 1 212 ? 10.122  6.715   -13.362 1.00 96.70 212 A 1 
ATOM 1710 C CG  . PHE A 1 212 ? 10.598  5.478   -14.096 1.00 96.59 212 A 1 
ATOM 1711 C CD1 . PHE A 1 212 ? 10.126  4.202   -13.720 1.00 95.21 212 A 1 
ATOM 1712 C CD2 . PHE A 1 212 ? 11.488  5.598   -15.179 1.00 95.66 212 A 1 
ATOM 1713 C CE1 . PHE A 1 212 ? 10.549  3.056   -14.422 1.00 94.89 212 A 1 
ATOM 1714 C CE2 . PHE A 1 212 ? 11.910  4.451   -15.877 1.00 94.98 212 A 1 
ATOM 1715 C CZ  . PHE A 1 212 ? 11.443  3.179   -15.498 1.00 95.08 212 A 1 
ATOM 1716 N N   . ALA A 1 213 ? 7.141   5.984   -13.693 1.00 96.39 213 A 1 
ATOM 1717 C CA  . ALA A 1 213 ? 6.049   5.082   -14.020 1.00 96.20 213 A 1 
ATOM 1718 C C   . ALA A 1 213 ? 4.921   5.181   -12.989 1.00 96.20 213 A 1 
ATOM 1719 O O   . ALA A 1 213 ? 5.162   5.507   -11.822 1.00 95.68 213 A 1 
ATOM 1720 C CB  . ALA A 1 213 ? 6.579   3.644   -14.124 1.00 95.74 213 A 1 
ATOM 1721 N N   . THR A 1 214 ? 3.705   4.847   -13.428 1.00 96.23 214 A 1 
ATOM 1722 C CA  . THR A 1 214 ? 2.534   4.642   -12.571 1.00 96.10 214 A 1 
ATOM 1723 C C   . THR A 1 214 ? 1.850   3.331   -12.944 1.00 96.38 214 A 1 
ATOM 1724 O O   . THR A 1 214 ? 1.673   3.048   -14.132 1.00 95.23 214 A 1 
ATOM 1725 C CB  . THR A 1 214 ? 1.592   5.857   -12.637 1.00 94.57 214 A 1 
ATOM 1726 O OG1 . THR A 1 214 ? 0.592   5.763   -11.659 1.00 84.15 214 A 1 
ATOM 1727 C CG2 . THR A 1 214 ? 0.900   6.069   -13.985 1.00 83.12 214 A 1 
ATOM 1728 N N   . GLY A 1 215 ? 1.524   2.501   -11.946 1.00 94.30 215 A 1 
ATOM 1729 C CA  . GLY A 1 215 ? 0.798   1.245   -12.097 1.00 93.45 215 A 1 
ATOM 1730 C C   . GLY A 1 215 ? -0.670  1.436   -11.748 1.00 93.23 215 A 1 
ATOM 1731 O O   . GLY A 1 215 ? -1.002  1.607   -10.578 1.00 90.34 215 A 1 
ATOM 1732 N N   . THR A 1 216 ? -1.549  1.430   -12.756 1.00 95.15 216 A 1 
ATOM 1733 C CA  . THR A 1 216 ? -3.001  1.451   -12.549 1.00 94.28 216 A 1 
ATOM 1734 C C   . THR A 1 216 ? -3.495  0.076   -12.109 1.00 92.62 216 A 1 
ATOM 1735 O O   . THR A 1 216 ? -2.810  -0.926  -12.291 1.00 88.14 216 A 1 
ATOM 1736 C CB  . THR A 1 216 ? -3.746  1.921   -13.802 1.00 93.88 216 A 1 
ATOM 1737 O OG1 . THR A 1 216 ? -3.368  1.151   -14.911 1.00 91.08 216 A 1 
ATOM 1738 C CG2 . THR A 1 216 ? -3.416  3.379   -14.123 1.00 90.31 216 A 1 
ATOM 1739 N N   . THR A 1 217 ? -4.679  0.007   -11.509 1.00 94.73 217 A 1 
ATOM 1740 C CA  . THR A 1 217 ? -5.248  -1.253  -11.022 1.00 94.50 217 A 1 
ATOM 1741 C C   . THR A 1 217 ? -6.428  -1.649  -11.896 1.00 95.24 217 A 1 
ATOM 1742 O O   . THR A 1 217 ? -7.485  -1.025  -11.812 1.00 92.35 217 A 1 
ATOM 1743 C CB  . THR A 1 217 ? -5.656  -1.128  -9.553  1.00 91.63 217 A 1 
ATOM 1744 O OG1 . THR A 1 217 ? -4.585  -0.656  -8.771  1.00 80.64 217 A 1 
ATOM 1745 C CG2 . THR A 1 217 ? -6.047  -2.479  -8.974  1.00 78.58 217 A 1 
ATOM 1746 N N   . ASP A 1 218 ? -6.253  -2.674  -12.735 1.00 96.37 218 A 1 
ATOM 1747 C CA  . ASP A 1 218 ? -7.145  -2.970  -13.852 1.00 96.84 218 A 1 
ATOM 1748 C C   . ASP A 1 218 ? -7.779  -4.364  -13.719 1.00 96.95 218 A 1 
ATOM 1749 O O   . ASP A 1 218 ? -7.147  -5.346  -13.313 1.00 95.66 218 A 1 
ATOM 1750 C CB  . ASP A 1 218 ? -6.386  -2.794  -15.177 1.00 96.66 218 A 1 
ATOM 1751 C CG  . ASP A 1 218 ? -5.704  -1.419  -15.278 1.00 96.13 218 A 1 
ATOM 1752 O OD1 . ASP A 1 218 ? -6.371  -0.418  -15.595 1.00 91.50 218 A 1 
ATOM 1753 O OD2 . ASP A 1 218 ? -4.481  -1.350  -15.017 1.00 92.29 218 A 1 
ATOM 1754 N N   . ASP A 1 219 ? -9.069  -4.464  -14.065 1.00 97.28 219 A 1 
ATOM 1755 C CA  . ASP A 1 219 ? -9.827  -5.715  -14.019 1.00 97.43 219 A 1 
ATOM 1756 C C   . ASP A 1 219 ? -9.380  -6.653  -15.160 1.00 97.75 219 A 1 
ATOM 1757 O O   . ASP A 1 219 ? -9.177  -6.196  -16.287 1.00 97.29 219 A 1 
ATOM 1758 C CB  . ASP A 1 219 ? -11.329 -5.383  -14.079 1.00 96.87 219 A 1 
ATOM 1759 C CG  . ASP A 1 219 ? -12.272 -6.583  -13.877 1.00 96.32 219 A 1 
ATOM 1760 O OD1 . ASP A 1 219 ? -12.332 -7.472  -14.752 1.00 93.25 219 A 1 
ATOM 1761 O OD2 . ASP A 1 219 ? -13.069 -6.601  -12.910 1.00 92.36 219 A 1 
ATOM 1762 N N   . PRO A 1 220 ? -9.286  -7.978  -14.954 1.00 97.73 220 A 1 
ATOM 1763 C CA  . PRO A 1 220 ? -8.988  -8.936  -16.020 1.00 97.69 220 A 1 
ATOM 1764 C C   . PRO A 1 220 ? -9.848  -8.808  -17.285 1.00 97.65 220 A 1 
ATOM 1765 O O   . PRO A 1 220 ? -9.401  -9.193  -18.366 1.00 97.01 220 A 1 
ATOM 1766 C CB  . PRO A 1 220 ? -9.192  -10.309 -15.375 1.00 97.56 220 A 1 
ATOM 1767 C CG  . PRO A 1 220 ? -8.804  -10.054 -13.922 1.00 96.86 220 A 1 
ATOM 1768 C CD  . PRO A 1 220 ? -9.329  -8.650  -13.665 1.00 98.00 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? -11.072 -8.276  -17.182 1.00 97.79 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? -11.955 -8.041  -18.320 1.00 97.71 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? -11.657 -6.739  -19.097 1.00 97.61 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? -12.257 -6.529  -20.153 1.00 96.50 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? -13.407 -8.097  -17.827 1.00 97.31 221 A 1 
ATOM 1774 N N   . ASP A 1 222 ? -10.749 -5.878  -18.634 1.00 98.00 222 A 1 
ATOM 1775 C CA  . ASP A 1 222 ? -10.455 -4.604  -19.295 1.00 97.77 222 A 1 
ATOM 1776 C C   . ASP A 1 222 ? -9.781  -4.784  -20.663 1.00 97.77 222 A 1 
ATOM 1777 O O   . ASP A 1 222 ? -8.974  -5.693  -20.900 1.00 97.28 222 A 1 
ATOM 1778 C CB  . ASP A 1 222 ? -9.636  -3.676  -18.378 1.00 97.15 222 A 1 
ATOM 1779 C CG  . ASP A 1 222 ? -10.458 -3.109  -17.214 1.00 88.71 222 A 1 
ATOM 1780 O OD1 . ASP A 1 222 ? -11.694 -2.980  -17.377 1.00 82.72 222 A 1 
ATOM 1781 O OD2 . ASP A 1 222 ? -9.845  -2.788  -16.178 1.00 81.49 222 A 1 
ATOM 1782 N N   . SER A 1 223 ? -10.116 -3.883  -21.595 1.00 97.27 223 A 1 
ATOM 1783 C CA  . SER A 1 223 ? -9.570  -3.858  -22.961 1.00 97.20 223 A 1 
ATOM 1784 C C   . SER A 1 223 ? -8.143  -3.300  -23.030 1.00 97.43 223 A 1 
ATOM 1785 O O   . SER A 1 223 ? -7.451  -3.496  -24.035 1.00 96.56 223 A 1 
ATOM 1786 C CB  . SER A 1 223 ? -10.495 -3.016  -23.856 1.00 96.77 223 A 1 
ATOM 1787 O OG  . SER A 1 223 ? -10.462 -1.670  -23.424 1.00 95.90 223 A 1 
ATOM 1788 N N   . LEU A 1 224 ? -7.730  -2.577  -21.985 1.00 96.55 224 A 1 
ATOM 1789 C CA  . LEU A 1 224 ? -6.504  -1.769  -21.910 1.00 97.11 224 A 1 
ATOM 1790 C C   . LEU A 1 224 ? -6.386  -0.727  -23.043 1.00 97.22 224 A 1 
ATOM 1791 O O   . LEU A 1 224 ? -5.290  -0.316  -23.420 1.00 96.15 224 A 1 
ATOM 1792 C CB  . LEU A 1 224 ? -5.261  -2.666  -21.770 1.00 97.03 224 A 1 
ATOM 1793 C CG  . LEU A 1 224 ? -5.312  -3.701  -20.633 1.00 96.74 224 A 1 
ATOM 1794 C CD1 . LEU A 1 224 ? -3.988  -4.465  -20.608 1.00 95.49 224 A 1 
ATOM 1795 C CD2 . LEU A 1 224 ? -5.528  -3.058  -19.261 1.00 95.57 224 A 1 
ATOM 1796 N N   . GLU A 1 225 ? -7.524  -0.290  -23.600 1.00 97.63 225 A 1 
ATOM 1797 C CA  . GLU A 1 225 ? -7.544  0.665   -24.717 1.00 97.45 225 A 1 
ATOM 1798 C C   . GLU A 1 225 ? -6.887  2.002   -24.360 1.00 97.74 225 A 1 
ATOM 1799 O O   . GLU A 1 225 ? -6.169  2.582   -25.176 1.00 97.16 225 A 1 
ATOM 1800 C CB  . GLU A 1 225 ? -8.985  0.866   -25.213 1.00 96.58 225 A 1 
ATOM 1801 C CG  . GLU A 1 225 ? -9.884  1.655   -24.246 1.00 91.35 225 A 1 
ATOM 1802 C CD  . GLU A 1 225 ? -11.356 1.630   -24.679 1.00 89.73 225 A 1 
ATOM 1803 O OE1 . GLU A 1 225 ? -12.200 1.397   -23.795 1.00 80.67 225 A 1 
ATOM 1804 O OE2 . GLU A 1 225 ? -11.606 1.797   -25.899 1.00 84.31 225 A 1 
ATOM 1805 N N   . TRP A 1 226 ? -7.067  2.461   -23.131 1.00 97.39 226 A 1 
ATOM 1806 C CA  . TRP A 1 226 ? -6.522  3.729   -22.658 1.00 97.41 226 A 1 
ATOM 1807 C C   . TRP A 1 226 ? -5.008  3.668   -22.461 1.00 97.46 226 A 1 
ATOM 1808 O O   . TRP A 1 226 ? -4.308  4.599   -22.865 1.00 97.03 226 A 1 
ATOM 1809 C CB  . TRP A 1 226 ? -7.262  4.143   -21.389 1.00 97.51 226 A 1 
ATOM 1810 C CG  . TRP A 1 226 ? -8.742  4.289   -21.583 1.00 97.34 226 A 1 
ATOM 1811 C CD1 . TRP A 1 226 ? -9.701  3.505   -21.043 1.00 95.82 226 A 1 
ATOM 1812 C CD2 . TRP A 1 226 ? -9.448  5.262   -22.417 1.00 96.97 226 A 1 
ATOM 1813 N NE1 . TRP A 1 226 ? -10.946 3.930   -21.471 1.00 95.26 226 A 1 
ATOM 1814 C CE2 . TRP A 1 226 ? -10.847 5.010   -22.317 1.00 96.11 226 A 1 
ATOM 1815 C CE3 . TRP A 1 226 ? -9.041  6.335   -23.241 1.00 95.68 226 A 1 
ATOM 1816 C CZ2 . TRP A 1 226 ? -11.800 5.797   -22.989 1.00 95.00 226 A 1 
ATOM 1817 C CZ3 . TRP A 1 226 ? -9.989  7.128   -23.925 1.00 94.14 226 A 1 
ATOM 1818 C CH2 . TRP A 1 226 ? -11.364 6.860   -23.796 1.00 93.54 226 A 1 
ATOM 1819 N N   . HIS A 1 227 ? -4.476  2.547   -21.973 1.00 97.05 227 A 1 
ATOM 1820 C CA  . HIS A 1 227 ? -3.027  2.312   -21.889 1.00 96.72 227 A 1 
ATOM 1821 C C   . HIS A 1 227 ? -2.390  2.320   -23.281 1.00 96.33 227 A 1 
ATOM 1822 O O   . HIS A 1 227 ? -1.397  3.015   -23.516 1.00 95.50 227 A 1 
ATOM 1823 C CB  . HIS A 1 227 ? -2.756  0.970   -21.200 1.00 96.58 227 A 1 
ATOM 1824 C CG  . HIS A 1 227 ? -3.276  0.914   -19.795 1.00 96.97 227 A 1 
ATOM 1825 N ND1 . HIS A 1 227 ? -4.585  0.648   -19.419 1.00 89.99 227 A 1 
ATOM 1826 C CD2 . HIS A 1 227 ? -2.527  1.122   -18.666 1.00 91.77 227 A 1 
ATOM 1827 C CE1 . HIS A 1 227 ? -4.618  0.696   -18.081 1.00 92.70 227 A 1 
ATOM 1828 N NE2 . HIS A 1 227 ? -3.395  0.974   -17.592 1.00 93.66 227 A 1 
ATOM 1829 N N   . LYS A 1 228 ? -3.022  1.617   -24.239 1.00 97.10 228 A 1 
ATOM 1830 C CA  . LYS A 1 228 ? -2.592  1.620   -25.646 1.00 96.62 228 A 1 
ATOM 1831 C C   . LYS A 1 228 ? -2.629  3.029   -26.238 1.00 96.85 228 A 1 
ATOM 1832 O O   . LYS A 1 228 ? -1.709  3.406   -26.961 1.00 96.33 228 A 1 
ATOM 1833 C CB  . LYS A 1 228 ? -3.482  0.676   -26.470 1.00 95.89 228 A 1 
ATOM 1834 C CG  . LYS A 1 228 ? -3.270  -0.802  -26.110 1.00 89.52 228 A 1 
ATOM 1835 C CD  . LYS A 1 228 ? -4.346  -1.672  -26.776 1.00 87.08 228 A 1 
ATOM 1836 C CE  . LYS A 1 228 ? -4.192  -3.117  -26.310 1.00 79.40 228 A 1 
ATOM 1837 N NZ  . LYS A 1 228 ? -5.363  -3.954  -26.689 1.00 70.82 228 A 1 
ATOM 1838 N N   . LYS A 1 229 ? -3.657  3.814   -25.926 1.00 97.19 229 A 1 
ATOM 1839 C CA  . LYS A 1 229 ? -3.791  5.202   -26.382 1.00 97.19 229 A 1 
ATOM 1840 C C   . LYS A 1 229 ? -2.680  6.092   -25.818 1.00 97.18 229 A 1 
ATOM 1841 O O   . LYS A 1 229 ? -2.048  6.793   -26.603 1.00 96.53 229 A 1 
ATOM 1842 C CB  . LYS A 1 229 ? -5.200  5.713   -26.042 1.00 97.02 229 A 1 
ATOM 1843 C CG  . LYS A 1 229 ? -5.478  7.122   -26.593 1.00 90.87 229 A 1 
ATOM 1844 C CD  . LYS A 1 229 ? -6.927  7.526   -26.271 1.00 86.40 229 A 1 
ATOM 1845 C CE  . LYS A 1 229 ? -7.224  8.972   -26.680 1.00 78.94 229 A 1 
ATOM 1846 N NZ  . LYS A 1 229 ? -8.557  9.410   -26.173 1.00 69.59 229 A 1 
ATOM 1847 N N   . VAL A 1 230 ? -2.397  6.026   -24.517 1.00 96.64 230 A 1 
ATOM 1848 C CA  . VAL A 1 230 ? -1.280  6.780   -23.904 1.00 96.11 230 A 1 
ATOM 1849 C C   . VAL A 1 230 ? 0.048   6.421   -24.568 1.00 95.72 230 A 1 
ATOM 1850 O O   . VAL A 1 230 ? 0.809   7.315   -24.950 1.00 95.00 230 A 1 
ATOM 1851 C CB  . VAL A 1 230 ? -1.179  6.527   -22.384 1.00 96.02 230 A 1 
ATOM 1852 C CG1 . VAL A 1 230 ? 0.050   7.211   -21.761 1.00 93.31 230 A 1 
ATOM 1853 C CG2 . VAL A 1 230 ? -2.397  7.076   -21.644 1.00 93.48 230 A 1 
ATOM 1854 N N   . TYR A 1 231 ? 0.309   5.127   -24.754 1.00 96.25 231 A 1 
ATOM 1855 C CA  . TYR A 1 231 ? 1.526   4.653   -25.409 1.00 95.25 231 A 1 
ATOM 1856 C C   . TYR A 1 231 ? 1.642   5.172   -26.850 1.00 95.35 231 A 1 
ATOM 1857 O O   . TYR A 1 231 ? 2.669   5.732   -27.225 1.00 95.16 231 A 1 
ATOM 1858 C CB  . TYR A 1 231 ? 1.559   3.121   -25.355 1.00 94.46 231 A 1 
ATOM 1859 C CG  . TYR A 1 231 ? 2.798   2.535   -26.002 1.00 90.18 231 A 1 
ATOM 1860 C CD1 . TYR A 1 231 ? 2.758   2.088   -27.338 1.00 84.47 231 A 1 
ATOM 1861 C CD2 . TYR A 1 231 ? 4.004   2.470   -25.278 1.00 83.94 231 A 1 
ATOM 1862 C CE1 . TYR A 1 231 ? 3.921   1.575   -27.948 1.00 80.28 231 A 1 
ATOM 1863 C CE2 . TYR A 1 231 ? 5.169   1.959   -25.883 1.00 80.56 231 A 1 
ATOM 1864 C CZ  . TYR A 1 231 ? 5.128   1.510   -27.220 1.00 80.31 231 A 1 
ATOM 1865 O OH  . TYR A 1 231 ? 6.251   1.016   -27.809 1.00 78.53 231 A 1 
ATOM 1866 N N   . ALA A 1 232 ? 0.574   5.048   -27.642 1.00 95.34 232 A 1 
ATOM 1867 C CA  . ALA A 1 232 ? 0.559   5.486   -29.040 1.00 95.72 232 A 1 
ATOM 1868 C C   . ALA A 1 232 ? 0.698   7.012   -29.203 1.00 95.89 232 A 1 
ATOM 1869 O O   . ALA A 1 232 ? 1.269   7.470   -30.191 1.00 94.80 232 A 1 
ATOM 1870 C CB  . ALA A 1 232 ? -0.734  4.978   -29.686 1.00 95.73 232 A 1 
ATOM 1871 N N   . GLN A 1 233 ? 0.190   7.792   -28.252 1.00 96.28 233 A 1 
ATOM 1872 C CA  . GLN A 1 233 ? 0.324   9.253   -28.259 1.00 95.59 233 A 1 
ATOM 1873 C C   . GLN A 1 233 ? 1.776   9.712   -28.071 1.00 96.00 233 A 1 
ATOM 1874 O O   . GLN A 1 233 ? 2.155   10.752  -28.612 1.00 94.54 233 A 1 
ATOM 1875 C CB  . GLN A 1 233 ? -0.542  9.849   -27.140 1.00 94.01 233 A 1 
ATOM 1876 C CG  . GLN A 1 233 ? -2.045  9.855   -27.449 1.00 88.54 233 A 1 
ATOM 1877 C CD  . GLN A 1 233 ? -2.878  10.216  -26.216 1.00 89.75 233 A 1 
ATOM 1878 O OE1 . GLN A 1 233 ? -2.442  10.142  -25.083 1.00 82.92 233 A 1 
ATOM 1879 N NE2 . GLN A 1 233 ? -4.116  10.621  -26.381 1.00 81.63 233 A 1 
ATOM 1880 N N   . GLY A 1 234 ? 2.569   8.997   -27.258 1.00 94.83 234 A 1 
ATOM 1881 C CA  . GLY A 1 234 ? 3.945   9.392   -26.938 1.00 94.78 234 A 1 
ATOM 1882 C C   . GLY A 1 234 ? 4.076   10.768  -26.265 1.00 95.52 234 A 1 
ATOM 1883 O O   . GLY A 1 234 ? 5.158   11.354  -26.260 1.00 93.00 234 A 1 
ATOM 1884 N N   . ALA A 1 235 ? 2.985   11.309  -25.718 1.00 94.84 235 A 1 
ATOM 1885 C CA  . ALA A 1 235 ? 2.907   12.688  -25.218 1.00 94.15 235 A 1 
ATOM 1886 C C   . ALA A 1 235 ? 3.500   12.869  -23.806 1.00 94.86 235 A 1 
ATOM 1887 O O   . ALA A 1 235 ? 3.737   13.996  -23.364 1.00 92.21 235 A 1 
ATOM 1888 C CB  . ALA A 1 235 ? 1.440   13.121  -25.283 1.00 92.64 235 A 1 
ATOM 1889 N N   . THR A 1 236 ? 3.763   11.779  -23.101 1.00 94.43 236 A 1 
ATOM 1890 C CA  . THR A 1 236 ? 4.424   11.767  -21.789 1.00 95.03 236 A 1 
ATOM 1891 C C   . THR A 1 236 ? 5.579   10.771  -21.770 1.00 95.17 236 A 1 
ATOM 1892 O O   . THR A 1 236 ? 5.515   9.720   -22.400 1.00 94.33 236 A 1 
ATOM 1893 C CB  . THR A 1 236 ? 3.420   11.499  -20.658 1.00 95.10 236 A 1 
ATOM 1894 O OG1 . THR A 1 236 ? 4.091   11.575  -19.417 1.00 93.07 236 A 1 
ATOM 1895 C CG2 . THR A 1 236 ? 2.726   10.135  -20.719 1.00 92.35 236 A 1 
ATOM 1896 N N   . GLY A 1 237 ? 6.645   11.097  -21.040 1.00 96.01 237 A 1 
ATOM 1897 C CA  . GLY A 1 237 ? 7.733   10.154  -20.746 1.00 95.71 237 A 1 
ATOM 1898 C C   . GLY A 1 237 ? 7.413   9.184   -19.602 1.00 96.33 237 A 1 
ATOM 1899 O O   . GLY A 1 237 ? 8.169   8.242   -19.386 1.00 94.77 237 A 1 
ATOM 1900 N N   . THR A 1 238 ? 6.318   9.404   -18.871 1.00 95.97 238 A 1 
ATOM 1901 C CA  . THR A 1 238 ? 5.860   8.516   -17.796 1.00 96.34 238 A 1 
ATOM 1902 C C   . THR A 1 238 ? 5.266   7.238   -18.384 1.00 96.49 238 A 1 
ATOM 1903 O O   . THR A 1 238 ? 4.387   7.301   -19.244 1.00 95.72 238 A 1 
ATOM 1904 C CB  . THR A 1 238 ? 4.812   9.208   -16.916 1.00 96.23 238 A 1 
ATOM 1905 O OG1 . THR A 1 238 ? 5.374   10.372  -16.354 1.00 93.58 238 A 1 
ATOM 1906 C CG2 . THR A 1 238 ? 4.311   8.335   -15.766 1.00 94.00 238 A 1 
ATOM 1907 N N   . LYS A 1 239 ? 5.700   6.082   -17.888 1.00 96.28 239 A 1 
ATOM 1908 C CA  . LYS A 1 239 ? 5.140   4.781   -18.257 1.00 96.24 239 A 1 
ATOM 1909 C C   . LYS A 1 239 ? 3.825   4.568   -17.504 1.00 96.52 239 A 1 
ATOM 1910 O O   . LYS A 1 239 ? 3.819   4.574   -16.276 1.00 95.93 239 A 1 
ATOM 1911 C CB  . LYS A 1 239 ? 6.148   3.665   -17.948 1.00 96.01 239 A 1 
ATOM 1912 C CG  . LYS A 1 239 ? 7.462   3.833   -18.727 1.00 94.26 239 A 1 
ATOM 1913 C CD  . LYS A 1 239 ? 8.434   2.695   -18.406 1.00 91.58 239 A 1 
ATOM 1914 C CE  . LYS A 1 239 ? 9.739   2.896   -19.174 1.00 85.98 239 A 1 
ATOM 1915 N NZ  . LYS A 1 239 ? 10.623  1.717   -19.046 1.00 77.76 239 A 1 
ATOM 1916 N N   . VAL A 1 240 ? 2.729   4.365   -18.233 1.00 96.54 240 A 1 
ATOM 1917 C CA  . VAL A 1 240 ? 1.417   4.043   -17.654 1.00 96.79 240 A 1 
ATOM 1918 C C   . VAL A 1 240 ? 1.195   2.547   -17.817 1.00 96.74 240 A 1 
ATOM 1919 O O   . VAL A 1 240 ? 0.944   2.069   -18.925 1.00 96.11 240 A 1 
ATOM 1920 C CB  . VAL A 1 240 ? 0.294   4.881   -18.285 1.00 96.67 240 A 1 
ATOM 1921 C CG1 . VAL A 1 240 ? -1.045  4.597   -17.593 1.00 95.49 240 A 1 
ATOM 1922 C CG2 . VAL A 1 240 ? 0.594   6.381   -18.152 1.00 95.64 240 A 1 
ATOM 1923 N N   . LEU A 1 241 ? 1.368   1.806   -16.724 1.00 96.46 241 A 1 
ATOM 1924 C CA  . LEU A 1 241 ? 1.435   0.351   -16.717 1.00 96.19 241 A 1 
ATOM 1925 C C   . LEU A 1 241 ? 0.134   -0.224  -16.156 1.00 96.32 241 A 1 
ATOM 1926 O O   . LEU A 1 241 ? -0.280  0.213   -15.079 1.00 95.60 241 A 1 
ATOM 1927 C CB  . LEU A 1 241 ? 2.627   -0.099  -15.860 1.00 95.71 241 A 1 
ATOM 1928 C CG  . LEU A 1 241 ? 3.985   0.472   -16.299 1.00 94.85 241 A 1 
ATOM 1929 C CD1 . LEU A 1 241 ? 5.018   0.158   -15.225 1.00 92.82 241 A 1 
ATOM 1930 C CD2 . LEU A 1 241 ? 4.451   -0.098  -17.640 1.00 92.46 241 A 1 
ATOM 1931 N N   . PRO A 1 242 ? -0.492  -1.207  -16.813 1.00 96.93 242 A 1 
ATOM 1932 C CA  . PRO A 1 242 ? -1.600  -1.926  -16.200 1.00 96.86 242 A 1 
ATOM 1933 C C   . PRO A 1 242 ? -1.080  -2.854  -15.094 1.00 96.63 242 A 1 
ATOM 1934 O O   . PRO A 1 242 ? -0.007  -3.457  -15.222 1.00 95.48 242 A 1 
ATOM 1935 C CB  . PRO A 1 242 ? -2.262  -2.693  -17.342 1.00 96.53 242 A 1 
ATOM 1936 C CG  . PRO A 1 242 ? -1.102  -2.968  -18.301 1.00 95.53 242 A 1 
ATOM 1937 C CD  . PRO A 1 242 ? -0.188  -1.759  -18.126 1.00 97.26 242 A 1 
ATOM 1938 N N   . SER A 1 243 ? -1.863  -3.014  -14.025 1.00 96.38 243 A 1 
ATOM 1939 C CA  . SER A 1 243 ? -1.674  -4.056  -13.008 1.00 96.07 243 A 1 
ATOM 1940 C C   . SER A 1 243 ? -2.903  -4.960  -12.966 1.00 96.68 243 A 1 
ATOM 1941 O O   . SER A 1 243 ? -4.034  -4.490  -12.986 1.00 95.34 243 A 1 
ATOM 1942 C CB  . SER A 1 243 ? -1.400  -3.465  -11.622 1.00 93.67 243 A 1 
ATOM 1943 O OG  . SER A 1 243 ? -0.286  -2.591  -11.658 1.00 79.83 243 A 1 
ATOM 1944 N N   . PHE A 1 244 ? -2.692  -6.267  -12.911 1.00 96.96 244 A 1 
ATOM 1945 C CA  . PHE A 1 244 ? -3.750  -7.266  -13.023 1.00 97.24 244 A 1 
ATOM 1946 C C   . PHE A 1 244 ? -4.412  -7.517  -11.661 1.00 97.29 244 A 1 
ATOM 1947 O O   . PHE A 1 244 ? -3.762  -8.023  -10.748 1.00 96.61 244 A 1 
ATOM 1948 C CB  . PHE A 1 244 ? -3.130  -8.538  -13.612 1.00 97.14 244 A 1 
ATOM 1949 C CG  . PHE A 1 244 ? -4.113  -9.640  -13.923 1.00 97.61 244 A 1 
ATOM 1950 C CD1 . PHE A 1 244 ? -4.348  -10.671 -12.993 1.00 96.53 244 A 1 
ATOM 1951 C CD2 . PHE A 1 244 ? -4.764  -9.662  -15.169 1.00 96.81 244 A 1 
ATOM 1952 C CE1 . PHE A 1 244 ? -5.224  -11.723 -13.317 1.00 96.06 244 A 1 
ATOM 1953 C CE2 . PHE A 1 244 ? -5.638  -10.714 -15.492 1.00 95.96 244 A 1 
ATOM 1954 C CZ  . PHE A 1 244 ? -5.865  -11.750 -14.571 1.00 96.97 244 A 1 
ATOM 1955 N N   . ARG A 1 245 ? -5.715  -7.213  -11.512 1.00 97.52 245 A 1 
ATOM 1956 C CA  . ARG A 1 245 ? -6.454  -7.391  -10.247 1.00 97.57 245 A 1 
ATOM 1957 C C   . ARG A 1 245 ? -7.637  -8.359  -10.392 1.00 97.90 245 A 1 
ATOM 1958 O O   . ARG A 1 245 ? -8.744  -7.936  -10.729 1.00 97.31 245 A 1 
ATOM 1959 C CB  . ARG A 1 245 ? -6.863  -6.017  -9.708  1.00 96.66 245 A 1 
ATOM 1960 C CG  . ARG A 1 245 ? -7.455  -6.167  -8.301  1.00 94.31 245 A 1 
ATOM 1961 C CD  . ARG A 1 245 ? -7.732  -4.799  -7.688  1.00 90.65 245 A 1 
ATOM 1962 N NE  . ARG A 1 245 ? -8.128  -4.934  -6.284  1.00 84.29 245 A 1 
ATOM 1963 C CZ  . ARG A 1 245 ? -8.140  -3.971  -5.389  1.00 79.33 245 A 1 
ATOM 1964 N NH1 . ARG A 1 245 ? -7.935  -2.723  -5.705  1.00 73.08 245 A 1 
ATOM 1965 N NH2 . ARG A 1 245 ? -8.335  -4.263  -4.143  1.00 73.46 245 A 1 
ATOM 1966 N N   . PRO A 1 246 ? -7.462  -9.658  -10.106 1.00 97.62 246 A 1 
ATOM 1967 C CA  . PRO A 1 246 ? -8.486  -10.680 -10.329 1.00 97.37 246 A 1 
ATOM 1968 C C   . PRO A 1 246 ? -9.494  -10.832 -9.175  1.00 96.86 246 A 1 
ATOM 1969 O O   . PRO A 1 246 ? -10.109 -11.890 -9.034  1.00 95.30 246 A 1 
ATOM 1970 C CB  . PRO A 1 246 ? -7.687  -11.955 -10.613 1.00 97.16 246 A 1 
ATOM 1971 C CG  . PRO A 1 246 ? -6.503  -11.798 -9.664  1.00 96.84 246 A 1 
ATOM 1972 C CD  . PRO A 1 246 ? -6.212  -10.296 -9.735  1.00 97.74 246 A 1 
ATOM 1973 N N   . ASP A 1 247 ? -9.719  -9.809  -8.358  1.00 96.87 247 A 1 
ATOM 1974 C CA  . ASP A 1 247 ? -10.579 -9.874  -7.161  1.00 96.01 247 A 1 
ATOM 1975 C C   . ASP A 1 247 ? -11.973 -10.449 -7.459  1.00 96.48 247 A 1 
ATOM 1976 O O   . ASP A 1 247 ? -12.500 -11.251 -6.689  1.00 95.59 247 A 1 
ATOM 1977 C CB  . ASP A 1 247 ? -10.751 -8.469  -6.543  1.00 93.74 247 A 1 
ATOM 1978 C CG  . ASP A 1 247 ? -9.550  -7.953  -5.750  1.00 88.75 247 A 1 
ATOM 1979 O OD1 . ASP A 1 247 ? -8.525  -8.664  -5.677  1.00 84.61 247 A 1 
ATOM 1980 O OD2 . ASP A 1 247 ? -9.674  -6.827  -5.205  1.00 84.07 247 A 1 
ATOM 1981 N N   . ARG A 1 248 ? -12.574 -10.083 -8.596  1.00 97.07 248 A 1 
ATOM 1982 C CA  . ARG A 1 248 ? -13.914 -10.561 -8.969  1.00 97.01 248 A 1 
ATOM 1983 C C   . ARG A 1 248 ? -13.937 -12.028 -9.415  1.00 97.45 248 A 1 
ATOM 1984 O O   . ARG A 1 248 ? -15.003 -12.633 -9.396  1.00 96.65 248 A 1 
ATOM 1985 C CB  . ARG A 1 248 ? -14.545 -9.646  -10.026 1.00 96.41 248 A 1 
ATOM 1986 C CG  . ARG A 1 248 ? -14.763 -8.218  -9.504  1.00 93.67 248 A 1 
ATOM 1987 C CD  . ARG A 1 248 ? -15.543 -7.346  -10.506 1.00 88.49 248 A 1 
ATOM 1988 N NE  . ARG A 1 248 ? -16.966 -7.713  -10.605 1.00 79.84 248 A 1 
ATOM 1989 C CZ  . ARG A 1 248 ? -17.872 -7.166  -11.407 1.00 70.95 248 A 1 
ATOM 1990 N NH1 . ARG A 1 248 ? -17.565 -6.245  -12.268 1.00 65.30 248 A 1 
ATOM 1991 N NH2 . ARG A 1 248 ? -19.120 -7.521  -11.353 1.00 63.39 248 A 1 
ATOM 1992 N N   . ILE A 1 249 ? -12.799 -12.599 -9.789  1.00 97.65 249 A 1 
ATOM 1993 C CA  . ILE A 1 249 ? -12.644 -14.044 -10.039 1.00 97.84 249 A 1 
ATOM 1994 C C   . ILE A 1 249 ? -12.483 -14.783 -8.703  1.00 97.85 249 A 1 
ATOM 1995 O O   . ILE A 1 249 ? -13.073 -15.843 -8.494  1.00 97.35 249 A 1 
ATOM 1996 C CB  . ILE A 1 249 ? -11.443 -14.318 -10.977 1.00 97.78 249 A 1 
ATOM 1997 C CG1 . ILE A 1 249 ? -11.559 -13.525 -12.300 1.00 96.50 249 A 1 
ATOM 1998 C CG2 . ILE A 1 249 ? -11.323 -15.823 -11.265 1.00 96.28 249 A 1 
ATOM 1999 C CD1 . ILE A 1 249 ? -10.347 -13.663 -13.237 1.00 94.81 249 A 1 
ATOM 2000 N N   . ILE A 1 250 ? -11.716 -14.207 -7.786  1.00 97.95 250 A 1 
ATOM 2001 C CA  . ILE A 1 250 ? -11.422 -14.804 -6.474  1.00 97.90 250 A 1 
ATOM 2002 C C   . ILE A 1 250 ? -12.667 -14.811 -5.572  1.00 97.86 250 A 1 
ATOM 2003 O O   . ILE A 1 250 ? -12.925 -15.784 -4.865  1.00 97.42 250 A 1 
ATOM 2004 C CB  . ILE A 1 250 ? -10.229 -14.058 -5.831  1.00 97.62 250 A 1 
ATOM 2005 C CG1 . ILE A 1 250 ? -8.952  -14.282 -6.679  1.00 96.04 250 A 1 
ATOM 2006 C CG2 . ILE A 1 250 ? -9.990  -14.516 -4.383  1.00 95.91 250 A 1 
ATOM 2007 C CD1 . ILE A 1 250 ? -7.767  -13.410 -6.254  1.00 90.32 250 A 1 
ATOM 2008 N N   . ASN A 1 251 ? -13.475 -13.758 -5.613  1.00 97.43 251 A 1 
ATOM 2009 C CA  . ASN A 1 251 ? -14.635 -13.568 -4.741  1.00 96.94 251 A 1 
ATOM 2010 C C   . ASN A 1 251 ? -15.902 -14.279 -5.256  1.00 97.22 251 A 1 
ATOM 2011 O O   . ASN A 1 251 ? -16.932 -13.650 -5.511  1.00 96.48 251 A 1 
ATOM 2012 C CB  . ASN A 1 251 ? -14.815 -12.060 -4.476  1.00 95.81 251 A 1 
ATOM 2013 C CG  . ASN A 1 251 ? -13.703 -11.481 -3.622  1.00 93.91 251 A 1 
ATOM 2014 O OD1 . ASN A 1 251 ? -13.262 -12.072 -2.647  1.00 88.45 251 A 1 
ATOM 2015 N ND2 . ASN A 1 251 ? -13.237 -10.294 -3.924  1.00 87.15 251 A 1 
ATOM 2016 N N   . ILE A 1 252 ? -15.845 -15.608 -5.371  1.00 97.48 252 A 1 
ATOM 2017 C CA  . ILE A 1 252 ? -16.942 -16.475 -5.853  1.00 97.80 252 A 1 
ATOM 2018 C C   . ILE A 1 252 ? -18.241 -16.358 -5.031  1.00 97.57 252 A 1 
ATOM 2019 O O   . ILE A 1 252 ? -19.327 -16.681 -5.516  1.00 96.89 252 A 1 
ATOM 2020 C CB  . ILE A 1 252 ? -16.443 -17.936 -5.901  1.00 97.97 252 A 1 
ATOM 2021 C CG1 . ILE A 1 252 ? -17.401 -18.827 -6.719  1.00 97.58 252 A 1 
ATOM 2022 C CG2 . ILE A 1 252 ? -16.205 -18.514 -4.486  1.00 97.10 252 A 1 
ATOM 2023 C CD1 . ILE A 1 252 ? -16.854 -20.228 -7.025  1.00 96.90 252 A 1 
ATOM 2024 N N   . GLU A 1 253 ? -18.160 -15.896 -3.797  1.00 97.32 253 A 1 
ATOM 2025 C CA  . GLU A 1 253 ? -19.297 -15.712 -2.897  1.00 96.47 253 A 1 
ATOM 2026 C C   . GLU A 1 253 ? -20.140 -14.455 -3.182  1.00 96.16 253 A 1 
ATOM 2027 O O   . GLU A 1 253 ? -21.207 -14.289 -2.567  1.00 94.79 253 A 1 
ATOM 2028 C CB  . GLU A 1 253 ? -18.800 -15.720 -1.440  1.00 95.53 253 A 1 
ATOM 2029 C CG  . GLU A 1 253 ? -18.120 -14.426 -0.924  1.00 93.88 253 A 1 
ATOM 2030 C CD  . GLU A 1 253 ? -16.656 -14.204 -1.365  1.00 94.12 253 A 1 
ATOM 2031 O OE1 . GLU A 1 253 ? -16.011 -13.286 -0.804  1.00 89.79 253 A 1 
ATOM 2032 O OE2 . GLU A 1 253 ? -16.136 -14.940 -2.215  1.00 91.17 253 A 1 
ATOM 2033 N N   . LYS A 1 254 ? -19.674 -13.563 -4.064  1.00 95.76 254 A 1 
ATOM 2034 C CA  . LYS A 1 254 ? -20.384 -12.321 -4.397  1.00 95.18 254 A 1 
ATOM 2035 C C   . LYS A 1 254 ? -21.606 -12.609 -5.280  1.00 95.69 254 A 1 
ATOM 2036 O O   . LYS A 1 254 ? -21.553 -13.490 -6.134  1.00 95.00 254 A 1 
ATOM 2037 C CB  . LYS A 1 254 ? -19.433 -11.300 -5.052  1.00 94.31 254 A 1 
ATOM 2038 C CG  . LYS A 1 254 ? -18.246 -10.866 -4.172  1.00 91.92 254 A 1 
ATOM 2039 C CD  . LYS A 1 254 ? -18.632 -10.121 -2.875  1.00 87.02 254 A 1 
ATOM 2040 C CE  . LYS A 1 254 ? -17.336 -9.711  -2.159  1.00 82.94 254 A 1 
ATOM 2041 N NZ  . LYS A 1 254 ? -17.563 -9.026  -0.862  1.00 73.85 254 A 1 
ATOM 2042 N N   . PRO A 1 255 ? -22.717 -11.882 -5.091  1.00 94.83 255 A 1 
ATOM 2043 C CA  . PRO A 1 255 ? -23.972 -12.159 -5.801  1.00 94.13 255 A 1 
ATOM 2044 C C   . PRO A 1 255 ? -23.883 -11.934 -7.316  1.00 94.77 255 A 1 
ATOM 2045 O O   . PRO A 1 255 ? -24.626 -12.557 -8.065  1.00 93.07 255 A 1 
ATOM 2046 C CB  . PRO A 1 255 ? -25.007 -11.231 -5.147  1.00 92.61 255 A 1 
ATOM 2047 C CG  . PRO A 1 255 ? -24.172 -10.070 -4.607  1.00 90.64 255 A 1 
ATOM 2048 C CD  . PRO A 1 255 ? -22.881 -10.753 -4.178  1.00 93.86 255 A 1 
ATOM 2049 N N   . ASP A 1 256 ? -22.963 -11.083 -7.774  1.00 95.03 256 A 1 
ATOM 2050 C CA  . ASP A 1 256 ? -22.726 -10.752 -9.181  1.00 95.00 256 A 1 
ATOM 2051 C C   . ASP A 1 256 ? -21.660 -11.641 -9.849  1.00 96.50 256 A 1 
ATOM 2052 O O   . ASP A 1 256 ? -21.239 -11.365 -10.974 1.00 96.14 256 A 1 
ATOM 2053 C CB  . ASP A 1 256 ? -22.372 -9.255  -9.290  1.00 93.14 256 A 1 
ATOM 2054 C CG  . ASP A 1 256 ? -21.025 -8.892  -8.639  1.00 90.48 256 A 1 
ATOM 2055 O OD1 . ASP A 1 256 ? -20.727 -9.440  -7.557  1.00 87.00 256 A 1 
ATOM 2056 O OD2 . ASP A 1 256 ? -20.299 -8.048  -9.210  1.00 85.92 256 A 1 
ATOM 2057 N N   . PHE A 1 257 ? -21.217 -12.725 -9.196  1.00 96.47 257 A 1 
ATOM 2058 C CA  . PHE A 1 257 ? -20.130 -13.572 -9.696  1.00 97.39 257 A 1 
ATOM 2059 C C   . PHE A 1 257 ? -20.419 -14.155 -11.087 1.00 97.90 257 A 1 
ATOM 2060 O O   . PHE A 1 257 ? -19.601 -14.011 -11.993 1.00 97.88 257 A 1 
ATOM 2061 C CB  . PHE A 1 257 ? -19.844 -14.693 -8.690  1.00 97.53 257 A 1 
ATOM 2062 C CG  . PHE A 1 257 ? -18.738 -15.632 -9.138  1.00 97.96 257 A 1 
ATOM 2063 C CD1 . PHE A 1 257 ? -19.046 -16.890 -9.691  1.00 97.48 257 A 1 
ATOM 2064 C CD2 . PHE A 1 257 ? -17.395 -15.229 -9.031  1.00 97.64 257 A 1 
ATOM 2065 C CE1 . PHE A 1 257 ? -18.015 -17.745 -10.123 1.00 97.47 257 A 1 
ATOM 2066 C CE2 . PHE A 1 257 ? -16.363 -16.081 -9.462  1.00 97.39 257 A 1 
ATOM 2067 C CZ  . PHE A 1 257 ? -16.671 -17.342 -10.005 1.00 97.79 257 A 1 
ATOM 2068 N N   . ALA A 1 258 ? -21.589 -14.767 -11.284 1.00 97.07 258 A 1 
ATOM 2069 C CA  . ALA A 1 258 ? -21.946 -15.377 -12.570 1.00 97.44 258 A 1 
ATOM 2070 C C   . ALA A 1 258 ? -22.026 -14.339 -13.710 1.00 97.77 258 A 1 
ATOM 2071 O O   . ALA A 1 258 ? -21.557 -14.599 -14.819 1.00 97.51 258 A 1 
ATOM 2072 C CB  . ALA A 1 258 ? -23.268 -16.136 -12.397 1.00 97.03 258 A 1 
ATOM 2073 N N   . GLU A 1 259 ? -22.565 -13.151 -13.431 1.00 97.48 259 A 1 
ATOM 2074 C CA  . GLU A 1 259 ? -22.598 -12.031 -14.382 1.00 97.36 259 A 1 
ATOM 2075 C C   . GLU A 1 259 ? -21.180 -11.573 -14.746 1.00 97.71 259 A 1 
ATOM 2076 O O   . GLU A 1 259 ? -20.860 -11.363 -15.919 1.00 97.37 259 A 1 
ATOM 2077 C CB  . GLU A 1 259 ? -23.397 -10.874 -13.762 1.00 96.59 259 A 1 
ATOM 2078 C CG  . GLU A 1 259 ? -23.597 -9.712  -14.750 1.00 84.95 259 A 1 
ATOM 2079 C CD  . GLU A 1 259 ? -24.242 -8.470  -14.116 1.00 82.83 259 A 1 
ATOM 2080 O OE1 . GLU A 1 259 ? -24.128 -7.393  -14.751 1.00 72.00 259 A 1 
ATOM 2081 O OE2 . GLU A 1 259 ? -24.823 -8.591  -13.016 1.00 75.21 259 A 1 
ATOM 2082 N N   . TYR A 1 260 ? -20.305 -11.480 -13.756 1.00 97.50 260 A 1 
ATOM 2083 C CA  . TYR A 1 260 ? -18.908 -11.138 -13.993 1.00 97.85 260 A 1 
ATOM 2084 C C   . TYR A 1 260 ? -18.189 -12.169 -14.871 1.00 98.22 260 A 1 
ATOM 2085 O O   . TYR A 1 260 ? -17.486 -11.781 -15.804 1.00 98.19 260 A 1 
ATOM 2086 C CB  . TYR A 1 260 ? -18.178 -10.964 -12.663 1.00 97.82 260 A 1 
ATOM 2087 C CG  . TYR A 1 260 ? -16.702 -10.733 -12.889 1.00 97.86 260 A 1 
ATOM 2088 C CD1 . TYR A 1 260 ? -15.785 -11.786 -12.731 1.00 97.23 260 A 1 
ATOM 2089 C CD2 . TYR A 1 260 ? -16.266 -9.486  -13.364 1.00 97.35 260 A 1 
ATOM 2090 C CE1 . TYR A 1 260 ? -14.425 -11.584 -13.034 1.00 97.07 260 A 1 
ATOM 2091 C CE2 . TYR A 1 260 ? -14.911 -9.279  -13.668 1.00 96.86 260 A 1 
ATOM 2092 C CZ  . TYR A 1 260 ? -13.990 -10.326 -13.500 1.00 97.23 260 A 1 
ATOM 2093 O OH  . TYR A 1 260 ? -12.682 -10.117 -13.795 1.00 96.32 260 A 1 
ATOM 2094 N N   . ILE A 1 261 ? -18.387 -13.473 -14.626 1.00 98.10 261 A 1 
ATOM 2095 C CA  . ILE A 1 261 ? -17.789 -14.528 -15.458 1.00 98.29 261 A 1 
ATOM 2096 C C   . ILE A 1 261 ? -18.280 -14.428 -16.909 1.00 98.34 261 A 1 
ATOM 2097 O O   . ILE A 1 261 ? -17.481 -14.586 -17.831 1.00 98.29 261 A 1 
ATOM 2098 C CB  . ILE A 1 261 ? -18.039 -15.922 -14.843 1.00 98.29 261 A 1 
ATOM 2099 C CG1 . ILE A 1 261 ? -17.359 -16.101 -13.463 1.00 97.68 261 A 1 
ATOM 2100 C CG2 . ILE A 1 261 ? -17.575 -17.049 -15.786 1.00 97.93 261 A 1 
ATOM 2101 C CD1 . ILE A 1 261 ? -15.843 -15.869 -13.414 1.00 95.99 261 A 1 
ATOM 2102 N N   . ALA A 1 262 ? -19.552 -14.085 -17.135 1.00 98.15 262 A 1 
ATOM 2103 C CA  . ALA A 1 262 ? -20.067 -13.831 -18.483 1.00 97.94 262 A 1 
ATOM 2104 C C   . ALA A 1 262 ? -19.379 -12.623 -19.152 1.00 97.97 262 A 1 
ATOM 2105 O O   . ALA A 1 262 ? -19.000 -12.696 -20.324 1.00 97.67 262 A 1 
ATOM 2106 C CB  . ALA A 1 262 ? -21.587 -13.653 -18.399 1.00 97.62 262 A 1 
ATOM 2107 N N   . ARG A 1 263 ? -19.148 -11.539 -18.410 1.00 98.06 263 A 1 
ATOM 2108 C CA  . ARG A 1 263 ? -18.403 -10.364 -18.893 1.00 98.04 263 A 1 
ATOM 2109 C C   . ARG A 1 263 ? -16.943 -10.706 -19.228 1.00 98.26 263 A 1 
ATOM 2110 O O   . ARG A 1 263 ? -16.444 -10.299 -20.275 1.00 97.83 263 A 1 
ATOM 2111 C CB  . ARG A 1 263 ? -18.491 -9.238  -17.845 1.00 97.47 263 A 1 
ATOM 2112 C CG  . ARG A 1 263 ? -17.897 -7.923  -18.359 1.00 90.44 263 A 1 
ATOM 2113 C CD  . ARG A 1 263 ? -17.946 -6.828  -17.292 1.00 86.93 263 A 1 
ATOM 2114 N NE  . ARG A 1 263 ? -16.934 -7.050  -16.233 1.00 74.43 263 A 1 
ATOM 2115 C CZ  . ARG A 1 263 ? -16.614 -6.201  -15.270 1.00 68.36 263 A 1 
ATOM 2116 N NH1 . ARG A 1 263 ? -17.305 -5.123  -15.029 1.00 60.75 263 A 1 
ATOM 2117 N NH2 . ARG A 1 263 ? -15.562 -6.408  -14.532 1.00 55.87 263 A 1 
ATOM 2118 N N   . LEU A 1 264 ? -16.290 -11.482 -18.376 1.00 97.87 264 A 1 
ATOM 2119 C CA  . LEU A 1 264 ? -14.918 -11.948 -18.603 1.00 97.99 264 A 1 
ATOM 2120 C C   . LEU A 1 264 ? -14.825 -12.832 -19.859 1.00 97.93 264 A 1 
ATOM 2121 O O   . LEU A 1 264 ? -13.920 -12.659 -20.675 1.00 97.64 264 A 1 
ATOM 2122 C CB  . LEU A 1 264 ? -14.440 -12.692 -17.340 1.00 98.09 264 A 1 
ATOM 2123 C CG  . LEU A 1 264 ? -12.998 -13.226 -17.437 1.00 97.72 264 A 1 
ATOM 2124 C CD1 . LEU A 1 264 ? -11.969 -12.104 -17.550 1.00 96.84 264 A 1 
ATOM 2125 C CD2 . LEU A 1 264 ? -12.676 -14.061 -16.200 1.00 96.79 264 A 1 
ATOM 2126 N N   . ALA A 1 265 ? -15.791 -13.735 -20.050 1.00 98.09 265 A 1 
ATOM 2127 C CA  . ALA A 1 265 ? -15.900 -14.569 -21.245 1.00 97.74 265 A 1 
ATOM 2128 C C   . ALA A 1 265 ? -16.048 -13.726 -22.521 1.00 97.53 265 A 1 
ATOM 2129 O O   . ALA A 1 265 ? -15.358 -13.972 -23.512 1.00 96.91 265 A 1 
ATOM 2130 C CB  . ALA A 1 265 ? -17.092 -15.515 -21.060 1.00 97.47 265 A 1 
ATOM 2131 N N   . GLN A 1 266 ? -16.887 -12.690 -22.481 1.00 97.53 266 A 1 
ATOM 2132 C CA  . GLN A 1 266 ? -17.056 -11.743 -23.584 1.00 97.13 266 A 1 
ATOM 2133 C C   . GLN A 1 266 ? -15.749 -11.000 -23.898 1.00 97.02 266 A 1 
ATOM 2134 O O   . GLN A 1 266 ? -15.355 -10.938 -25.063 1.00 96.13 266 A 1 
ATOM 2135 C CB  . GLN A 1 266 ? -18.192 -10.769 -23.244 1.00 96.53 266 A 1 
ATOM 2136 C CG  . GLN A 1 266 ? -18.500 -9.815  -24.414 1.00 84.41 266 A 1 
ATOM 2137 C CD  . GLN A 1 266 ? -19.594 -8.803  -24.087 1.00 81.72 266 A 1 
ATOM 2138 O OE1 . GLN A 1 266 ? -20.074 -8.665  -22.976 1.00 74.19 266 A 1 
ATOM 2139 N NE2 . GLN A 1 266 ? -20.033 -8.030  -25.055 1.00 70.94 266 A 1 
ATOM 2140 N N   . ALA A 1 267 ? -15.054 -10.493 -22.884 1.00 96.77 267 A 1 
ATOM 2141 C CA  . ALA A 1 267 ? -13.767 -9.812  -23.053 1.00 96.36 267 A 1 
ATOM 2142 C C   . ALA A 1 267 ? -12.678 -10.732 -23.636 1.00 96.20 267 A 1 
ATOM 2143 O O   . ALA A 1 267 ? -11.802 -10.279 -24.373 1.00 94.79 267 A 1 
ATOM 2144 C CB  . ALA A 1 267 ? -13.341 -9.250  -21.693 1.00 96.36 267 A 1 
ATOM 2145 N N   . ALA A 1 268 ? -12.754 -12.029 -23.340 1.00 96.80 268 A 1 
ATOM 2146 C CA  . ALA A 1 268 ? -11.865 -13.047 -23.894 1.00 96.02 268 A 1 
ATOM 2147 C C   . ALA A 1 268 ? -12.311 -13.593 -25.269 1.00 95.89 268 A 1 
ATOM 2148 O O   . ALA A 1 268 ? -11.607 -14.416 -25.851 1.00 94.73 268 A 1 
ATOM 2149 C CB  . ALA A 1 268 ? -11.726 -14.154 -22.846 1.00 95.89 268 A 1 
ATOM 2150 N N   . GLY A 1 269 ? -13.482 -13.182 -25.781 1.00 96.39 269 A 1 
ATOM 2151 C CA  . GLY A 1 269 ? -14.027 -13.671 -27.055 1.00 96.11 269 A 1 
ATOM 2152 C C   . GLY A 1 269 ? -14.387 -15.165 -27.045 1.00 96.27 269 A 1 
ATOM 2153 O O   . GLY A 1 269 ? -14.294 -15.830 -28.076 1.00 94.04 269 A 1 
ATOM 2154 N N   . THR A 1 270 ? -14.766 -15.716 -25.886 1.00 96.71 270 A 1 
ATOM 2155 C CA  . THR A 1 270 ? -15.046 -17.153 -25.717 1.00 96.69 270 A 1 
ATOM 2156 C C   . THR A 1 270 ? -16.227 -17.393 -24.770 1.00 97.11 270 A 1 
ATOM 2157 O O   . THR A 1 270 ? -16.951 -16.459 -24.404 1.00 94.99 270 A 1 
ATOM 2158 C CB  . THR A 1 270 ? -13.758 -17.881 -25.281 1.00 95.05 270 A 1 
ATOM 2159 O OG1 . THR A 1 270 ? -13.922 -19.274 -25.384 1.00 90.02 270 A 1 
ATOM 2160 C CG2 . THR A 1 270 ? -13.319 -17.573 -23.849 1.00 88.90 270 A 1 
ATOM 2161 N N   . ARG A 1 271 ? -16.475 -18.642 -24.382 1.00 97.12 271 A 1 
ATOM 2162 C CA  . ARG A 1 271 ? -17.432 -19.036 -23.341 1.00 97.26 271 A 1 
ATOM 2163 C C   . ARG A 1 271 ? -16.688 -19.662 -22.168 1.00 97.80 271 A 1 
ATOM 2164 O O   . ARG A 1 271 ? -15.676 -20.320 -22.371 1.00 96.91 271 A 1 
ATOM 2165 C CB  . ARG A 1 271 ? -18.488 -19.996 -23.905 1.00 95.94 271 A 1 
ATOM 2166 C CG  . ARG A 1 271 ? -19.362 -19.338 -24.982 1.00 89.19 271 A 1 
ATOM 2167 C CD  . ARG A 1 271 ? -20.426 -20.322 -25.473 1.00 82.41 271 A 1 
ATOM 2168 N NE  . ARG A 1 271 ? -21.269 -19.727 -26.528 1.00 71.51 271 A 1 
ATOM 2169 C CZ  . ARG A 1 271 ? -22.253 -20.330 -27.174 1.00 60.86 271 A 1 
ATOM 2170 N NH1 . ARG A 1 271 ? -22.584 -21.569 -26.926 1.00 54.61 271 A 1 
ATOM 2171 N NH2 . ARG A 1 271 ? -22.928 -19.692 -28.093 1.00 53.13 271 A 1 
ATOM 2172 N N   . ILE A 1 272 ? -17.236 -19.485 -20.968 1.00 97.23 272 A 1 
ATOM 2173 C CA  . ILE A 1 272 ? -16.735 -20.117 -19.745 1.00 97.58 272 A 1 
ATOM 2174 C C   . ILE A 1 272 ? -17.878 -20.956 -19.170 1.00 97.43 272 A 1 
ATOM 2175 O O   . ILE A 1 272 ? -18.810 -20.413 -18.584 1.00 96.73 272 A 1 
ATOM 2176 C CB  . ILE A 1 272 ? -16.209 -19.063 -18.746 1.00 97.72 272 A 1 
ATOM 2177 C CG1 . ILE A 1 272 ? -15.037 -18.243 -19.334 1.00 97.25 272 A 1 
ATOM 2178 C CG2 . ILE A 1 272 ? -15.766 -19.760 -17.449 1.00 97.18 272 A 1 
ATOM 2179 C CD1 . ILE A 1 272 ? -14.646 -17.017 -18.486 1.00 96.72 272 A 1 
ATOM 2180 N N   . ASN A 1 273 ? -17.829 -22.273 -19.385 1.00 97.74 273 A 1 
ATOM 2181 C CA  . ASN A 1 273 ? -18.841 -23.220 -18.905 1.00 97.25 273 A 1 
ATOM 2182 C C   . ASN A 1 273 ? -18.286 -24.190 -17.849 1.00 97.41 273 A 1 
ATOM 2183 O O   . ASN A 1 273 ? -19.050 -24.894 -17.191 1.00 96.21 273 A 1 
ATOM 2184 C CB  . ASN A 1 273 ? -19.405 -24.010 -20.094 1.00 96.57 273 A 1 
ATOM 2185 C CG  . ASN A 1 273 ? -19.941 -23.141 -21.213 1.00 95.09 273 A 1 
ATOM 2186 O OD1 . ASN A 1 273 ? -20.844 -22.334 -21.074 1.00 87.35 273 A 1 
ATOM 2187 N ND2 . ASN A 1 273 ? -19.405 -23.297 -22.399 1.00 86.79 273 A 1 
ATOM 2188 N N   . SER A 1 274 ? -16.967 -24.253 -17.703 1.00 97.49 274 A 1 
ATOM 2189 C CA  . SER A 1 274 ? -16.251 -25.148 -16.795 1.00 97.72 274 A 1 
ATOM 2190 C C   . SER A 1 274 ? -15.095 -24.425 -16.105 1.00 98.08 274 A 1 
ATOM 2191 O O   . SER A 1 274 ? -14.669 -23.357 -16.547 1.00 97.89 274 A 1 
ATOM 2192 C CB  . SER A 1 274 ? -15.736 -26.360 -17.583 1.00 97.38 274 A 1 
ATOM 2193 O OG  . SER A 1 274 ? -14.751 -25.962 -18.513 1.00 96.88 274 A 1 
ATOM 2194 N N   . LEU A 1 275 ? -14.573 -25.014 -15.035 1.00 97.89 275 A 1 
ATOM 2195 C CA  . LEU A 1 275 ? -13.357 -24.523 -14.388 1.00 98.19 275 A 1 
ATOM 2196 C C   . LEU A 1 275 ? -12.185 -24.483 -15.378 1.00 98.33 275 A 1 
ATOM 2197 O O   . LEU A 1 275 ? -11.479 -23.486 -15.424 1.00 98.16 275 A 1 
ATOM 2198 C CB  . LEU A 1 275 ? -13.037 -25.408 -13.172 1.00 98.06 275 A 1 
ATOM 2199 C CG  . LEU A 1 275 ? -11.749 -25.010 -12.421 1.00 97.62 275 A 1 
ATOM 2200 C CD1 . LEU A 1 275 ? -11.823 -23.593 -11.845 1.00 96.57 275 A 1 
ATOM 2201 C CD2 . LEU A 1 275 ? -11.511 -25.976 -11.261 1.00 96.44 275 A 1 
ATOM 2202 N N   . ASP A 1 276 ? -12.027 -25.504 -16.213 1.00 98.27 276 A 1 
ATOM 2203 C CA  . ASP A 1 276 ? -10.937 -25.575 -17.195 1.00 98.16 276 A 1 
ATOM 2204 C C   . ASP A 1 276 ? -11.019 -24.417 -18.214 1.00 98.26 276 A 1 
ATOM 2205 O O   . ASP A 1 276 ? -10.002 -23.823 -18.577 1.00 97.91 276 A 1 
ATOM 2206 C CB  . ASP A 1 276 ? -10.967 -26.941 -17.906 1.00 97.77 276 A 1 
ATOM 2207 C CG  . ASP A 1 276 ? -10.870 -28.156 -16.964 1.00 95.72 276 A 1 
ATOM 2208 O OD1 . ASP A 1 276 ? -10.212 -28.086 -15.908 1.00 91.52 276 A 1 
ATOM 2209 O OD2 . ASP A 1 276 ? -11.533 -29.184 -17.244 1.00 91.37 276 A 1 
ATOM 2210 N N   . ASP A 1 277 ? -12.241 -24.035 -18.629 1.00 98.19 277 A 1 
ATOM 2211 C CA  . ASP A 1 277 ? -12.448 -22.844 -19.465 1.00 98.18 277 A 1 
ATOM 2212 C C   . ASP A 1 277 ? -12.026 -21.563 -18.733 1.00 98.39 277 A 1 
ATOM 2213 O O   . ASP A 1 277 ? -11.372 -20.709 -19.337 1.00 98.19 277 A 1 
ATOM 2214 C CB  . ASP A 1 277 ? -13.921 -22.684 -19.872 1.00 98.01 277 A 1 
ATOM 2215 C CG  . ASP A 1 277 ? -14.460 -23.776 -20.787 1.00 97.66 277 A 1 
ATOM 2216 O OD1 . ASP A 1 277 ? -13.742 -24.168 -21.736 1.00 95.65 277 A 1 
ATOM 2217 O OD2 . ASP A 1 277 ? -15.629 -24.175 -20.545 1.00 95.90 277 A 1 
ATOM 2218 N N   . LEU A 1 278 ? -12.391 -21.425 -17.453 1.00 98.14 278 A 1 
ATOM 2219 C CA  . LEU A 1 278 ? -12.019 -20.261 -16.647 1.00 98.31 278 A 1 
ATOM 2220 C C   . LEU A 1 278 ? -10.497 -20.143 -16.522 1.00 98.42 278 A 1 
ATOM 2221 O O   . LEU A 1 278 ? -9.959  -19.072 -16.795 1.00 98.28 278 A 1 
ATOM 2222 C CB  . LEU A 1 278 ? -12.699 -20.335 -15.267 1.00 98.29 278 A 1 
ATOM 2223 C CG  . LEU A 1 278 ? -12.274 -19.200 -14.305 1.00 97.97 278 A 1 
ATOM 2224 C CD1 . LEU A 1 278 ? -12.682 -17.818 -14.817 1.00 97.18 278 A 1 
ATOM 2225 C CD2 . LEU A 1 278 ? -12.904 -19.404 -12.932 1.00 97.24 278 A 1 
ATOM 2226 N N   . LEU A 1 279 ? -9.801  -21.220 -16.151 1.00 98.29 279 A 1 
ATOM 2227 C CA  . LEU A 1 279 ? -8.342  -21.211 -15.982 1.00 98.23 279 A 1 
ATOM 2228 C C   . LEU A 1 279 ? -7.634  -20.827 -17.290 1.00 98.15 279 A 1 
ATOM 2229 O O   . LEU A 1 279 ? -6.772  -19.948 -17.290 1.00 97.95 279 A 1 
ATOM 2230 C CB  . LEU A 1 279 ? -7.861  -22.580 -15.464 1.00 98.32 279 A 1 
ATOM 2231 C CG  . LEU A 1 279 ? -8.406  -23.005 -14.084 1.00 97.85 279 A 1 
ATOM 2232 C CD1 . LEU A 1 279 ? -7.813  -24.357 -13.691 1.00 96.98 279 A 1 
ATOM 2233 C CD2 . LEU A 1 279 ? -8.112  -21.997 -12.973 1.00 96.95 279 A 1 
ATOM 2234 N N   . ARG A 1 280 ? -8.074  -21.380 -18.430 1.00 98.36 280 A 1 
ATOM 2235 C CA  . ARG A 1 280 ? -7.547  -21.011 -19.757 1.00 98.17 280 A 1 
ATOM 2236 C C   . ARG A 1 280 ? -7.816  -19.546 -20.107 1.00 98.21 280 A 1 
ATOM 2237 O O   . ARG A 1 280 ? -6.951  -18.880 -20.680 1.00 97.78 280 A 1 
ATOM 2238 C CB  . ARG A 1 280 ? -8.153  -21.964 -20.787 1.00 97.71 280 A 1 
ATOM 2239 C CG  . ARG A 1 280 ? -7.687  -21.659 -22.221 1.00 86.28 280 A 1 
ATOM 2240 C CD  . ARG A 1 280 ? -8.195  -22.720 -23.206 1.00 84.54 280 A 1 
ATOM 2241 N NE  . ARG A 1 280 ? -9.670  -22.854 -23.150 1.00 73.70 280 A 1 
ATOM 2242 C CZ  . ARG A 1 280 ? -10.404 -23.743 -23.802 1.00 64.82 280 A 1 
ATOM 2243 N NH1 . ARG A 1 280 ? -9.874  -24.561 -24.660 1.00 56.66 280 A 1 
ATOM 2244 N NH2 . ARG A 1 280 ? -11.691 -23.835 -23.591 1.00 56.20 280 A 1 
ATOM 2245 N N   . VAL A 1 281 ? -8.994  -19.016 -19.778 1.00 98.21 281 A 1 
ATOM 2246 C CA  . VAL A 1 281 ? -9.290  -17.589 -19.968 1.00 98.26 281 A 1 
ATOM 2247 C C   . VAL A 1 281 ? -8.380  -16.729 -19.098 1.00 98.30 281 A 1 
ATOM 2248 O O   . VAL A 1 281 ? -7.816  -15.772 -19.619 1.00 98.11 281 A 1 
ATOM 2249 C CB  . VAL A 1 281 ? -10.780 -17.281 -19.738 1.00 98.18 281 A 1 
ATOM 2250 C CG1 . VAL A 1 281 ? -11.056 -15.778 -19.586 1.00 97.29 281 A 1 
ATOM 2251 C CG2 . VAL A 1 281 ? -11.583 -17.773 -20.950 1.00 97.34 281 A 1 
ATOM 2252 N N   . ILE A 1 282 ? -8.173  -17.085 -17.838 1.00 98.32 282 A 1 
ATOM 2253 C CA  . ILE A 1 282 ? -7.251  -16.360 -16.949 1.00 98.27 282 A 1 
ATOM 2254 C C   . ILE A 1 282 ? -5.835  -16.336 -17.547 1.00 98.18 282 A 1 
ATOM 2255 O O   . ILE A 1 282 ? -5.260  -15.258 -17.668 1.00 97.97 282 A 1 
ATOM 2256 C CB  . ILE A 1 282 ? -7.268  -16.955 -15.524 1.00 98.23 282 A 1 
ATOM 2257 C CG1 . ILE A 1 282 ? -8.639  -16.734 -14.843 1.00 97.76 282 A 1 
ATOM 2258 C CG2 . ILE A 1 282 ? -6.164  -16.307 -14.663 1.00 97.65 282 A 1 
ATOM 2259 C CD1 . ILE A 1 282 ? -8.845  -17.593 -13.588 1.00 96.76 282 A 1 
ATOM 2260 N N   . GLN A 1 283 ? -5.311  -17.473 -18.009 1.00 98.08 283 A 1 
ATOM 2261 C CA  . GLN A 1 283 ? -3.995  -17.553 -18.665 1.00 97.88 283 A 1 
ATOM 2262 C C   . GLN A 1 283 ? -3.895  -16.621 -19.877 1.00 97.74 283 A 1 
ATOM 2263 O O   . GLN A 1 283 ? -2.944  -15.844 -19.996 1.00 97.37 283 A 1 
ATOM 2264 C CB  . GLN A 1 283 ? -3.726  -18.996 -19.118 1.00 97.58 283 A 1 
ATOM 2265 C CG  . GLN A 1 283 ? -3.461  -19.913 -17.928 1.00 94.74 283 A 1 
ATOM 2266 C CD  . GLN A 1 283 ? -3.235  -21.358 -18.325 1.00 95.18 283 A 1 
ATOM 2267 O OE1 . GLN A 1 283 ? -3.951  -21.942 -19.131 1.00 88.43 283 A 1 
ATOM 2268 N NE2 . GLN A 1 283 ? -2.232  -21.983 -17.752 1.00 87.90 283 A 1 
ATOM 2269 N N   . ASN A 1 284 ? -4.908  -16.635 -20.743 1.00 97.78 284 A 1 
ATOM 2270 C CA  . ASN A 1 284 ? -4.956  -15.762 -21.917 1.00 97.38 284 A 1 
ATOM 2271 C C   . ASN A 1 284 ? -5.020  -14.275 -21.533 1.00 97.59 284 A 1 
ATOM 2272 O O   . ASN A 1 284 ? -4.405  -13.437 -22.192 1.00 97.09 284 A 1 
ATOM 2273 C CB  . ASN A 1 284 ? -6.175  -16.144 -22.775 1.00 96.79 284 A 1 
ATOM 2274 C CG  . ASN A 1 284 ? -6.030  -17.482 -23.481 1.00 89.12 284 A 1 
ATOM 2275 O OD1 . ASN A 1 284 ? -4.963  -18.030 -23.668 1.00 81.07 284 A 1 
ATOM 2276 N ND2 . ASN A 1 284 ? -7.121  -18.036 -23.956 1.00 79.45 284 A 1 
ATOM 2277 N N   . ARG A 1 285 ? -5.753  -13.930 -20.478 1.00 97.52 285 A 1 
ATOM 2278 C CA  . ARG A 1 285 ? -5.824  -12.547 -19.977 1.00 97.77 285 A 1 
ATOM 2279 C C   . ARG A 1 285 ? -4.506  -12.109 -19.338 1.00 97.91 285 A 1 
ATOM 2280 O O   . ARG A 1 285 ? -4.065  -11.000 -19.612 1.00 97.64 285 A 1 
ATOM 2281 C CB  . ARG A 1 285 ? -7.010  -12.378 -19.009 1.00 97.82 285 A 1 
ATOM 2282 C CG  . ARG A 1 285 ? -8.398  -12.562 -19.658 1.00 96.68 285 A 1 
ATOM 2283 C CD  . ARG A 1 285 ? -8.642  -11.713 -20.918 1.00 96.07 285 A 1 
ATOM 2284 N NE  . ARG A 1 285 ? -8.566  -10.285 -20.627 1.00 94.14 285 A 1 
ATOM 2285 C CZ  . ARG A 1 285 ? -8.514  -9.294  -21.493 1.00 95.28 285 A 1 
ATOM 2286 N NH1 . ARG A 1 285 ? -8.518  -9.478  -22.774 1.00 87.90 285 A 1 
ATOM 2287 N NH2 . ARG A 1 285 ? -8.463  -8.070  -21.061 1.00 88.84 285 A 1 
ATOM 2288 N N   . ILE A 1 286 ? -3.838  -12.975 -18.582 1.00 98.04 286 A 1 
ATOM 2289 C CA  . ILE A 1 286 ? -2.496  -12.709 -18.042 1.00 98.12 286 A 1 
ATOM 2290 C C   . ILE A 1 286 ? -1.493  -12.483 -19.180 1.00 97.97 286 A 1 
ATOM 2291 O O   . ILE A 1 286 ? -0.753  -11.503 -19.145 1.00 97.62 286 A 1 
ATOM 2292 C CB  . ILE A 1 286 ? -2.064  -13.843 -17.083 1.00 98.19 286 A 1 
ATOM 2293 C CG1 . ILE A 1 286 ? -2.900  -13.781 -15.783 1.00 97.81 286 A 1 
ATOM 2294 C CG2 . ILE A 1 286 ? -0.566  -13.742 -16.740 1.00 97.76 286 A 1 
ATOM 2295 C CD1 . ILE A 1 286 ? -2.698  -14.982 -14.852 1.00 96.57 286 A 1 
ATOM 2296 N N   . ALA A 1 287 ? -1.508  -13.312 -20.227 1.00 97.96 287 A 1 
ATOM 2297 C CA  . ALA A 1 287 ? -0.660  -13.116 -21.405 1.00 97.69 287 A 1 
ATOM 2298 C C   . ALA A 1 287 ? -0.942  -11.767 -22.093 1.00 97.61 287 A 1 
ATOM 2299 O O   . ALA A 1 287 ? -0.018  -10.999 -22.348 1.00 97.18 287 A 1 
ATOM 2300 C CB  . ALA A 1 287 ? -0.860  -14.302 -22.359 1.00 97.50 287 A 1 
ATOM 2301 N N   . PHE A 1 288 ? -2.216  -11.417 -22.291 1.00 97.39 288 A 1 
ATOM 2302 C CA  . PHE A 1 288 ? -2.622  -10.125 -22.855 1.00 97.42 288 A 1 
ATOM 2303 C C   . PHE A 1 288 ? -2.121  -8.921  -22.033 1.00 97.53 288 A 1 
ATOM 2304 O O   . PHE A 1 288 ? -1.651  -7.936  -22.599 1.00 97.13 288 A 1 
ATOM 2305 C CB  . PHE A 1 288 ? -4.152  -10.112 -22.969 1.00 97.48 288 A 1 
ATOM 2306 C CG  . PHE A 1 288 ? -4.732  -8.765  -23.357 1.00 97.57 288 A 1 
ATOM 2307 C CD1 . PHE A 1 288 ? -5.280  -7.919  -22.370 1.00 96.35 288 A 1 
ATOM 2308 C CD2 . PHE A 1 288 ? -4.705  -8.346  -24.698 1.00 96.79 288 A 1 
ATOM 2309 C CE1 . PHE A 1 288 ? -5.807  -6.667  -22.731 1.00 96.33 288 A 1 
ATOM 2310 C CE2 . PHE A 1 288 ? -5.231  -7.096  -25.057 1.00 96.45 288 A 1 
ATOM 2311 C CZ  . PHE A 1 288 ? -5.785  -6.256  -24.075 1.00 96.81 288 A 1 
ATOM 2312 N N   . PHE A 1 289 ? -2.200  -8.997  -20.703 1.00 97.61 289 A 1 
ATOM 2313 C CA  . PHE A 1 289 ? -1.664  -7.959  -19.817 1.00 97.65 289 A 1 
ATOM 2314 C C   . PHE A 1 289 ? -0.127  -7.919  -19.863 1.00 97.48 289 A 1 
ATOM 2315 O O   . PHE A 1 289 ? 0.460   -6.840  -19.889 1.00 96.97 289 A 1 
ATOM 2316 C CB  . PHE A 1 289 ? -2.167  -8.189  -18.388 1.00 97.81 289 A 1 
ATOM 2317 C CG  . PHE A 1 289 ? -3.492  -7.532  -18.058 1.00 97.99 289 A 1 
ATOM 2318 C CD1 . PHE A 1 289 ? -3.533  -6.518  -17.078 1.00 97.59 289 A 1 
ATOM 2319 C CD2 . PHE A 1 289 ? -4.684  -7.925  -18.687 1.00 97.59 289 A 1 
ATOM 2320 C CE1 . PHE A 1 289 ? -4.755  -5.918  -16.730 1.00 97.32 289 A 1 
ATOM 2321 C CE2 . PHE A 1 289 ? -5.909  -7.323  -18.345 1.00 97.27 289 A 1 
ATOM 2322 C CZ  . PHE A 1 289 ? -5.946  -6.321  -17.359 1.00 97.66 289 A 1 
ATOM 2323 N N   . HIS A 1 290 ? 0.520   -9.082  -19.921 1.00 97.47 290 A 1 
ATOM 2324 C CA  . HIS A 1 290 ? 1.976   -9.190  -20.034 1.00 97.20 290 A 1 
ATOM 2325 C C   . HIS A 1 290 ? 2.503   -8.500  -21.297 1.00 96.82 290 A 1 
ATOM 2326 O O   . HIS A 1 290 ? 3.461   -7.725  -21.211 1.00 95.90 290 A 1 
ATOM 2327 C CB  . HIS A 1 290 ? 2.392   -10.665 -19.997 1.00 97.00 290 A 1 
ATOM 2328 C CG  . HIS A 1 290 ? 3.884   -10.834 -19.890 1.00 96.86 290 A 1 
ATOM 2329 N ND1 . HIS A 1 290 ? 4.603   -10.869 -18.721 1.00 91.19 290 A 1 
ATOM 2330 C CD2 . HIS A 1 290 ? 4.785   -10.954 -20.915 1.00 91.93 290 A 1 
ATOM 2331 C CE1 . HIS A 1 290 ? 5.903   -11.015 -19.031 1.00 92.12 290 A 1 
ATOM 2332 N NE2 . HIS A 1 290 ? 6.062   -11.064 -20.359 1.00 93.14 290 A 1 
ATOM 2333 N N   . ASP A 1 291 ? 1.841   -8.711  -22.429 1.00 96.73 291 A 1 
ATOM 2334 C CA  . ASP A 1 291 ? 2.150   -8.071  -23.713 1.00 96.23 291 A 1 
ATOM 2335 C C   . ASP A 1 291 ? 1.926   -6.549  -23.668 1.00 95.94 291 A 1 
ATOM 2336 O O   . ASP A 1 291 ? 2.633   -5.789  -24.327 1.00 94.87 291 A 1 
ATOM 2337 C CB  . ASP A 1 291 ? 1.296   -8.706  -24.821 1.00 96.08 291 A 1 
ATOM 2338 C CG  . ASP A 1 291 ? 1.650   -10.164 -25.131 1.00 94.43 291 A 1 
ATOM 2339 O OD1 . ASP A 1 291 ? 2.751   -10.611 -24.735 1.00 91.61 291 A 1 
ATOM 2340 O OD2 . ASP A 1 291 ? 0.818   -10.808 -25.815 1.00 91.49 291 A 1 
ATOM 2341 N N   . ALA A 1 292 ? 1.004   -6.086  -22.821 1.00 95.65 292 A 1 
ATOM 2342 C CA  . ALA A 1 292 ? 0.792   -4.671  -22.509 1.00 95.40 292 A 1 
ATOM 2343 C C   . ALA A 1 292 ? 1.746   -4.128  -21.417 1.00 95.40 292 A 1 
ATOM 2344 O O   . ALA A 1 292 ? 1.451   -3.118  -20.783 1.00 94.41 292 A 1 
ATOM 2345 C CB  . ALA A 1 292 ? -0.693  -4.465  -22.184 1.00 95.61 292 A 1 
ATOM 2346 N N   . SER A 1 293 ? 2.883   -4.786  -21.183 1.00 94.78 293 A 1 
ATOM 2347 C CA  . SER A 1 293 ? 3.919   -4.413  -20.199 1.00 94.43 293 A 1 
ATOM 2348 C C   . SER A 1 293 ? 3.514   -4.526  -18.718 1.00 94.74 293 A 1 
ATOM 2349 O O   . SER A 1 293 ? 4.244   -4.035  -17.855 1.00 93.13 293 A 1 
ATOM 2350 C CB  . SER A 1 293 ? 4.535   -3.044  -20.518 1.00 93.61 293 A 1 
ATOM 2351 O OG  . SER A 1 293 ? 5.059   -3.036  -21.834 1.00 88.71 293 A 1 
ATOM 2352 N N   . CYS A 1 294 ? 2.429   -5.214  -18.393 1.00 94.99 294 A 1 
ATOM 2353 C CA  . CYS A 1 294 ? 2.097   -5.569  -17.011 1.00 95.15 294 A 1 
ATOM 2354 C C   . CYS A 1 294 ? 3.184   -6.475  -16.412 1.00 94.93 294 A 1 
ATOM 2355 O O   . CYS A 1 294 ? 3.627   -7.435  -17.051 1.00 94.09 294 A 1 
ATOM 2356 C CB  . CYS A 1 294 ? 0.724   -6.240  -16.975 1.00 95.05 294 A 1 
ATOM 2357 S SG  . CYS A 1 294 ? 0.247   -6.653  -15.273 1.00 93.87 294 A 1 
ATOM 2358 N N   . ARG A 1 295 ? 3.631   -6.158  -15.198 1.00 95.15 295 A 1 
ATOM 2359 C CA  . ARG A 1 295 ? 4.588   -6.953  -14.407 1.00 94.83 295 A 1 
ATOM 2360 C C   . ARG A 1 295 ? 4.151   -7.102  -12.946 1.00 95.66 295 A 1 
ATOM 2361 O O   . ARG A 1 295 ? 4.912   -7.619  -12.124 1.00 94.15 295 A 1 
ATOM 2362 C CB  . ARG A 1 295 ? 5.996   -6.325  -14.498 1.00 93.40 295 A 1 
ATOM 2363 C CG  . ARG A 1 295 ? 6.606   -6.289  -15.913 1.00 90.86 295 A 1 
ATOM 2364 C CD  . ARG A 1 295 ? 6.839   -7.687  -16.492 1.00 88.39 295 A 1 
ATOM 2365 N NE  . ARG A 1 295 ? 7.406   -7.635  -17.848 1.00 88.22 295 A 1 
ATOM 2366 C CZ  . ARG A 1 295 ? 6.738   -7.579  -18.994 1.00 85.96 295 A 1 
ATOM 2367 N NH1 . ARG A 1 295 ? 5.448   -7.482  -19.053 1.00 77.83 295 A 1 
ATOM 2368 N NH2 . ARG A 1 295 ? 7.372   -7.620  -20.129 1.00 80.19 295 A 1 
ATOM 2369 N N   . ILE A 1 296 ? 2.951   -6.627  -12.630 1.00 96.29 296 A 1 
ATOM 2370 C CA  . ILE A 1 296 ? 2.445   -6.508  -11.266 1.00 96.36 296 A 1 
ATOM 2371 C C   . ILE A 1 296 ? 1.002   -7.013  -11.233 1.00 96.85 296 A 1 
ATOM 2372 O O   . ILE A 1 296 ? 0.212   -6.711  -12.129 1.00 96.24 296 A 1 
ATOM 2373 C CB  . ILE A 1 296 ? 2.557   -5.040  -10.775 1.00 94.69 296 A 1 
ATOM 2374 C CG1 . ILE A 1 296 ? 3.993   -4.488  -10.958 1.00 87.13 296 A 1 
ATOM 2375 C CG2 . ILE A 1 296 ? 2.125   -4.952  -9.304  1.00 87.87 296 A 1 
ATOM 2376 C CD1 . ILE A 1 296 ? 4.188   -3.024  -10.544 1.00 82.34 296 A 1 
ATOM 2377 N N   . CYS A 1 297 ? 0.654   -7.760  -10.195 1.00 96.88 297 A 1 
ATOM 2378 C CA  . CYS A 1 297 ? -0.730  -8.092  -9.891  1.00 96.79 297 A 1 
ATOM 2379 C C   . CYS A 1 297 ? -1.074  -7.709  -8.453  1.00 96.82 297 A 1 
ATOM 2380 O O   . CYS A 1 297 ? -0.187  -7.616  -7.595  1.00 96.02 297 A 1 
ATOM 2381 C CB  . CYS A 1 297 ? -0.995  -9.568  -10.203 1.00 96.08 297 A 1 
ATOM 2382 S SG  . CYS A 1 297 ? 0.081   -10.616 -9.194  1.00 91.03 297 A 1 
ATOM 2383 N N   . ASP A 1 298 ? -2.355  -7.476  -8.188  1.00 96.61 298 A 1 
ATOM 2384 C CA  . ASP A 1 298 ? -2.873  -7.104  -6.875  1.00 96.42 298 A 1 
ATOM 2385 C C   . ASP A 1 298 ? -4.011  -8.022  -6.423  1.00 96.67 298 A 1 
ATOM 2386 O O   . ASP A 1 298 ? -4.882  -8.397  -7.208  1.00 95.44 298 A 1 
ATOM 2387 C CB  . ASP A 1 298 ? -3.325  -5.636  -6.868  1.00 94.86 298 A 1 
ATOM 2388 C CG  . ASP A 1 298 ? -3.903  -5.264  -5.501  1.00 91.31 298 A 1 
ATOM 2389 O OD1 . ASP A 1 298 ? -3.245  -5.580  -4.487  1.00 86.40 298 A 1 
ATOM 2390 O OD2 . ASP A 1 298 ? -5.039  -4.736  -5.442  1.00 84.99 298 A 1 
ATOM 2391 N N   . HIS A 1 299 ? -4.016  -8.348  -5.133  1.00 96.07 299 A 1 
ATOM 2392 C CA  . HIS A 1 299 ? -5.026  -9.169  -4.476  1.00 96.08 299 A 1 
ATOM 2393 C C   . HIS A 1 299 ? -5.487  -8.492  -3.187  1.00 95.41 299 A 1 
ATOM 2394 O O   . HIS A 1 299 ? -4.792  -8.540  -2.165  1.00 93.50 299 A 1 
ATOM 2395 C CB  . HIS A 1 299 ? -4.461  -10.566 -4.201  1.00 96.21 299 A 1 
ATOM 2396 C CG  . HIS A 1 299 ? -3.954  -11.248 -5.438  1.00 96.52 299 A 1 
ATOM 2397 N ND1 . HIS A 1 299 ? -4.725  -11.854 -6.402  1.00 88.46 299 A 1 
ATOM 2398 C CD2 . HIS A 1 299 ? -2.653  -11.289 -5.856  1.00 90.15 299 A 1 
ATOM 2399 C CE1 . HIS A 1 299 ? -3.901  -12.243 -7.385  1.00 91.44 299 A 1 
ATOM 2400 N NE2 . HIS A 1 299 ? -2.635  -11.924 -7.089  1.00 92.75 299 A 1 
ATOM 2401 N N   . GLY A 1 300 ? -6.673  -7.883  -3.221  1.00 94.64 300 A 1 
ATOM 2402 C CA  . GLY A 1 300 ? -7.350  -7.346  -2.043  1.00 93.49 300 A 1 
ATOM 2403 C C   . GLY A 1 300 ? -8.092  -8.450  -1.296  1.00 93.31 300 A 1 
ATOM 2404 O O   . GLY A 1 300 ? -9.147  -8.892  -1.741  1.00 91.55 300 A 1 
ATOM 2405 N N   . LEU A 1 301 ? -7.564  -8.886  -0.158  1.00 93.72 301 A 1 
ATOM 2406 C CA  . LEU A 1 301 ? -8.110  -9.989  0.626   1.00 93.01 301 A 1 
ATOM 2407 C C   . LEU A 1 301 ? -8.631  -9.497  1.982   1.00 92.21 301 A 1 
ATOM 2408 O O   . LEU A 1 301 ? -7.895  -8.902  2.766   1.00 90.15 301 A 1 
ATOM 2409 C CB  . LEU A 1 301 ? -7.040  -11.083 0.802   1.00 93.02 301 A 1 
ATOM 2410 C CG  . LEU A 1 301 ? -6.420  -11.646 -0.495  1.00 92.99 301 A 1 
ATOM 2411 C CD1 . LEU A 1 301 ? -5.379  -12.709 -0.133  1.00 91.05 301 A 1 
ATOM 2412 C CD2 . LEU A 1 301 ? -7.458  -12.294 -1.412  1.00 91.69 301 A 1 
ATOM 2413 N N   . ASP A 1 302 ? -9.872  -9.833  2.300   1.00 92.68 302 A 1 
ATOM 2414 C CA  . ASP A 1 302 ? -10.442 -9.556  3.631   1.00 91.48 302 A 1 
ATOM 2415 C C   . ASP A 1 302 ? -9.689  -10.341 4.723   1.00 91.97 302 A 1 
ATOM 2416 O O   . ASP A 1 302 ? -9.438  -9.847  5.819   1.00 89.83 302 A 1 
ATOM 2417 C CB  . ASP A 1 302 ? -11.942 -9.914  3.647   1.00 89.64 302 A 1 
ATOM 2418 C CG  . ASP A 1 302 ? -12.817 -9.136  2.651   1.00 85.40 302 A 1 
ATOM 2419 O OD1 . ASP A 1 302 ? -12.412 -8.036  2.212   1.00 80.27 302 A 1 
ATOM 2420 O OD2 . ASP A 1 302 ? -13.908 -9.653  2.313   1.00 79.99 302 A 1 
ATOM 2421 N N   . TYR A 1 303 ? -9.287  -11.569 4.393   1.00 93.12 303 A 1 
ATOM 2422 C CA  . TYR A 1 303 ? -8.478  -12.465 5.217   1.00 93.59 303 A 1 
ATOM 2423 C C   . TYR A 1 303 ? -7.597  -13.340 4.319   1.00 94.58 303 A 1 
ATOM 2424 O O   . TYR A 1 303 ? -7.908  -13.543 3.149   1.00 94.12 303 A 1 
ATOM 2425 C CB  . TYR A 1 303 ? -9.394  -13.337 6.088   1.00 92.91 303 A 1 
ATOM 2426 C CG  . TYR A 1 303 ? -10.278 -14.307 5.317   1.00 92.95 303 A 1 
ATOM 2427 C CD1 . TYR A 1 303 ? -11.519 -13.885 4.803   1.00 90.71 303 A 1 
ATOM 2428 C CD2 . TYR A 1 303 ? -9.851  -15.630 5.095   1.00 90.81 303 A 1 
ATOM 2429 C CE1 . TYR A 1 303 ? -12.324 -14.773 4.065   1.00 88.44 303 A 1 
ATOM 2430 C CE2 . TYR A 1 303 ? -10.650 -16.524 4.355   1.00 88.73 303 A 1 
ATOM 2431 C CZ  . TYR A 1 303 ? -11.888 -16.093 3.837   1.00 88.94 303 A 1 
ATOM 2432 O OH  . TYR A 1 303 ? -12.654 -16.953 3.113   1.00 86.48 303 A 1 
ATOM 2433 N N   . VAL A 1 304 ? -6.511  -13.909 4.861   1.00 94.54 304 A 1 
ATOM 2434 C CA  . VAL A 1 304 ? -5.686  -14.875 4.117   1.00 95.33 304 A 1 
ATOM 2435 C C   . VAL A 1 304 ? -6.428  -16.212 4.041   1.00 96.20 304 A 1 
ATOM 2436 O O   . VAL A 1 304 ? -6.690  -16.797 5.097   1.00 95.89 304 A 1 
ATOM 2437 C CB  . VAL A 1 304 ? -4.307  -15.094 4.754   1.00 94.40 304 A 1 
ATOM 2438 C CG1 . VAL A 1 304 ? -3.431  -15.956 3.836   1.00 91.15 304 A 1 
ATOM 2439 C CG2 . VAL A 1 304 ? -3.575  -13.774 4.984   1.00 91.23 304 A 1 
ATOM 2440 N N   . PRO A 1 305 ? -6.762  -16.728 2.839   1.00 96.32 305 A 1 
ATOM 2441 C CA  . PRO A 1 305 ? -7.373  -18.040 2.717   1.00 96.84 305 A 1 
ATOM 2442 C C   . PRO A 1 305 ? -6.305  -19.137 2.796   1.00 97.31 305 A 1 
ATOM 2443 O O   . PRO A 1 305 ? -5.227  -19.004 2.219   1.00 97.10 305 A 1 
ATOM 2444 C CB  . PRO A 1 305 ? -8.078  -18.021 1.364   1.00 96.71 305 A 1 
ATOM 2445 C CG  . PRO A 1 305 ? -7.165  -17.129 0.522   1.00 96.31 305 A 1 
ATOM 2446 C CD  . PRO A 1 305 ? -6.636  -16.107 1.528   1.00 97.00 305 A 1 
ATOM 2447 N N   . PHE A 1 306 ? -6.638  -20.242 3.455   1.00 97.41 306 A 1 
ATOM 2448 C CA  . PHE A 1 306 ? -5.938  -21.515 3.306   1.00 97.67 306 A 1 
ATOM 2449 C C   . PHE A 1 306 ? -6.836  -22.676 3.735   1.00 97.49 306 A 1 
ATOM 2450 O O   . PHE A 1 306 ? -6.944  -22.999 4.920   1.00 96.28 306 A 1 
ATOM 2451 C CB  . PHE A 1 306 ? -4.601  -21.535 4.056   1.00 97.57 306 A 1 
ATOM 2452 C CG  . PHE A 1 306 ? -3.745  -22.708 3.634   1.00 97.90 306 A 1 
ATOM 2453 C CD1 . PHE A 1 306 ? -3.847  -23.939 4.301   1.00 97.31 306 A 1 
ATOM 2454 C CD2 . PHE A 1 306 ? -2.904  -22.589 2.510   1.00 97.38 306 A 1 
ATOM 2455 C CE1 . PHE A 1 306 ? -3.114  -25.044 3.853   1.00 97.09 306 A 1 
ATOM 2456 C CE2 . PHE A 1 306 ? -2.164  -23.698 2.063   1.00 96.97 306 A 1 
ATOM 2457 C CZ  . PHE A 1 306 ? -2.270  -24.927 2.734   1.00 97.35 306 A 1 
ATOM 2458 N N   . ALA A 1 307 ? -7.470  -23.301 2.751   1.00 97.72 307 A 1 
ATOM 2459 C CA  . ALA A 1 307 ? -8.162  -24.578 2.847   1.00 97.79 307 A 1 
ATOM 2460 C C   . ALA A 1 307 ? -7.974  -25.307 1.514   1.00 98.06 307 A 1 
ATOM 2461 O O   . ALA A 1 307 ? -7.939  -24.665 0.462   1.00 97.50 307 A 1 
ATOM 2462 C CB  . ALA A 1 307 ? -9.645  -24.344 3.164   1.00 97.08 307 A 1 
ATOM 2463 N N   . THR A 1 308 ? -7.834  -26.636 1.551   1.00 97.40 308 A 1 
ATOM 2464 C CA  . THR A 1 308 ? -7.600  -27.475 0.364   1.00 97.58 308 A 1 
ATOM 2465 C C   . THR A 1 308 ? -8.768  -28.435 0.152   1.00 97.33 308 A 1 
ATOM 2466 O O   . THR A 1 308 ? -9.923  -27.976 0.212   1.00 96.32 308 A 1 
ATOM 2467 C CB  . THR A 1 308 ? -6.210  -28.124 0.439   1.00 97.52 308 A 1 
ATOM 2468 O OG1 . THR A 1 308 ? -6.021  -28.771 1.672   1.00 96.75 308 A 1 
ATOM 2469 C CG2 . THR A 1 308 ? -5.108  -27.068 0.324   1.00 95.87 308 A 1 
ATOM 2470 N N   . ALA A 1 309 ? -8.545  -29.731 -0.129  1.00 97.05 309 A 1 
ATOM 2471 C CA  . ALA A 1 309 ? -9.634  -30.693 -0.269  1.00 96.89 309 A 1 
ATOM 2472 C C   . ALA A 1 309 ? -10.397 -30.883 1.055   1.00 96.82 309 A 1 
ATOM 2473 O O   . ALA A 1 309 ? -9.855  -30.700 2.141   1.00 95.69 309 A 1 
ATOM 2474 C CB  . ALA A 1 309 ? -9.094  -32.014 -0.823  1.00 96.43 309 A 1 
ATOM 2475 N N   . SER A 1 310 ? -11.668 -31.252 0.985   1.00 96.76 310 A 1 
ATOM 2476 C CA  . SER A 1 310 ? -12.574 -31.290 2.148   1.00 95.80 310 A 1 
ATOM 2477 C C   . SER A 1 310 ? -12.177 -32.261 3.269   1.00 94.76 310 A 1 
ATOM 2478 O O   . SER A 1 310 ? -12.679 -32.128 4.384   1.00 91.77 310 A 1 
ATOM 2479 C CB  . SER A 1 310 ? -13.995 -31.619 1.689   1.00 95.27 310 A 1 
ATOM 2480 O OG  . SER A 1 310 ? -14.071 -32.894 1.079   1.00 94.25 310 A 1 
ATOM 2481 N N   . ASP A 1 311 ? -11.340 -33.254 2.980   1.00 95.61 311 A 1 
ATOM 2482 C CA  . ASP A 1 311 ? -10.812 -34.235 3.933   1.00 95.28 311 A 1 
ATOM 2483 C C   . ASP A 1 311 ? -9.311  -34.088 4.207   1.00 96.57 311 A 1 
ATOM 2484 O O   . ASP A 1 311 ? -8.770  -34.884 4.976   1.00 94.07 311 A 1 
ATOM 2485 C CB  . ASP A 1 311 ? -11.139 -35.663 3.476   1.00 92.31 311 A 1 
ATOM 2486 C CG  . ASP A 1 311 ? -10.557 -36.050 2.106   1.00 88.68 311 A 1 
ATOM 2487 O OD1 . ASP A 1 311 ? -10.170 -35.162 1.320   1.00 82.09 311 A 1 
ATOM 2488 O OD2 . ASP A 1 311 ? -10.750 -37.221 1.702   1.00 82.28 311 A 1 
ATOM 2489 N N   . ASP A 1 312 ? -8.653  -33.091 3.617   1.00 96.77 312 A 1 
ATOM 2490 C CA  . ASP A 1 312 ? -7.272  -32.781 3.971   1.00 96.90 312 A 1 
ATOM 2491 C C   . ASP A 1 312 ? -7.187  -32.299 5.432   1.00 96.92 312 A 1 
ATOM 2492 O O   . ASP A 1 312 ? -8.119  -31.662 5.944   1.00 95.81 312 A 1 
ATOM 2493 C CB  . ASP A 1 312 ? -6.672  -31.723 3.034   1.00 96.79 312 A 1 
ATOM 2494 C CG  . ASP A 1 312 ? -6.432  -32.185 1.593   1.00 96.99 312 A 1 
ATOM 2495 O OD1 . ASP A 1 312 ? -6.394  -33.397 1.323   1.00 94.92 312 A 1 
ATOM 2496 O OD2 . ASP A 1 312 ? -6.229  -31.283 0.743   1.00 95.48 312 A 1 
ATOM 2497 N N   . PRO A 1 313 ? -6.067  -32.545 6.128   1.00 97.32 313 A 1 
ATOM 2498 C CA  . PRO A 1 313 ? -5.834  -31.979 7.447   1.00 96.79 313 A 1 
ATOM 2499 C C   . PRO A 1 313 ? -5.972  -30.454 7.447   1.00 96.88 313 A 1 
ATOM 2500 O O   . PRO A 1 313 ? -5.626  -29.768 6.481   1.00 95.54 313 A 1 
ATOM 2501 C CB  . PRO A 1 313 ? -4.423  -32.415 7.850   1.00 96.11 313 A 1 
ATOM 2502 C CG  . PRO A 1 313 ? -4.182  -33.671 7.015   1.00 95.28 313 A 1 
ATOM 2503 C CD  . PRO A 1 313 ? -4.948  -33.380 5.728   1.00 97.41 313 A 1 
ATOM 2504 N N   . CYS A 1 314 ? -6.427  -29.895 8.558   1.00 96.30 314 A 1 
ATOM 2505 C CA  . CYS A 1 314 ? -6.415  -28.443 8.735   1.00 95.83 314 A 1 
ATOM 2506 C C   . CYS A 1 314 ? -4.984  -27.909 8.574   1.00 96.11 314 A 1 
ATOM 2507 O O   . CYS A 1 314 ? -4.065  -28.392 9.238   1.00 94.37 314 A 1 
ATOM 2508 C CB  . CYS A 1 314 ? -6.998  -28.101 10.110  1.00 93.85 314 A 1 
ATOM 2509 S SG  . CYS A 1 314 ? -7.139  -26.297 10.290  1.00 86.28 314 A 1 
ATOM 2510 N N   . LEU A 1 315 ? -4.808  -26.894 7.714   1.00 96.12 315 A 1 
ATOM 2511 C CA  . LEU A 1 315 ? -3.499  -26.308 7.403   1.00 96.35 315 A 1 
ATOM 2512 C C   . LEU A 1 315 ? -2.489  -27.337 6.853   1.00 96.94 315 A 1 
ATOM 2513 O O   . LEU A 1 315 ? -1.304  -27.304 7.207   1.00 95.38 315 A 1 
ATOM 2514 C CB  . LEU A 1 315 ? -2.978  -25.526 8.625   1.00 95.05 315 A 1 
ATOM 2515 C CG  . LEU A 1 315 ? -3.928  -24.426 9.123   1.00 93.82 315 A 1 
ATOM 2516 C CD1 . LEU A 1 315 ? -3.475  -23.950 10.493  1.00 91.34 315 A 1 
ATOM 2517 C CD2 . LEU A 1 315 ? -3.958  -23.231 8.170   1.00 91.36 315 A 1 
ATOM 2518 N N   . ALA A 1 316 ? -2.977  -28.241 5.985   1.00 96.41 316 A 1 
ATOM 2519 C CA  . ALA A 1 316 ? -2.212  -29.297 5.333   1.00 96.67 316 A 1 
ATOM 2520 C C   . ALA A 1 316 ? -0.884  -28.794 4.741   1.00 97.03 316 A 1 
ATOM 2521 O O   . ALA A 1 316 ? -0.810  -27.721 4.134   1.00 96.35 316 A 1 
ATOM 2522 C CB  . ALA A 1 316 ? -3.088  -29.933 4.245   1.00 96.28 316 A 1 
ATOM 2523 N N   . ARG A 1 317 ? 0.163   -29.597 4.892   1.00 97.38 317 A 1 
ATOM 2524 C CA  . ARG A 1 317 ? 1.427   -29.414 4.167   1.00 97.45 317 A 1 
ATOM 2525 C C   . ARG A 1 317 ? 1.281   -29.905 2.719   1.00 97.95 317 A 1 
ATOM 2526 O O   . ARG A 1 317 ? 0.413   -30.733 2.460   1.00 97.33 317 A 1 
ATOM 2527 C CB  . ARG A 1 317 ? 2.561   -30.147 4.894   1.00 96.54 317 A 1 
ATOM 2528 C CG  . ARG A 1 317 ? 2.899   -29.556 6.267   1.00 94.05 317 A 1 
ATOM 2529 C CD  . ARG A 1 317 ? 3.456   -28.136 6.125   1.00 90.60 317 A 1 
ATOM 2530 N NE  . ARG A 1 317 ? 4.017   -27.636 7.388   1.00 86.88 317 A 1 
ATOM 2531 C CZ  . ARG A 1 317 ? 4.824   -26.593 7.495   1.00 84.30 317 A 1 
ATOM 2532 N NH1 . ARG A 1 317 ? 5.164   -25.865 6.466   1.00 76.26 317 A 1 
ATOM 2533 N NH2 . ARG A 1 317 ? 5.317   -26.252 8.651   1.00 78.09 317 A 1 
ATOM 2534 N N   . PRO A 1 318 ? 2.145   -29.473 1.781   1.00 97.47 318 A 1 
ATOM 2535 C CA  . PRO A 1 318 ? 2.026   -29.855 0.373   1.00 97.07 318 A 1 
ATOM 2536 C C   . PRO A 1 318 ? 1.897   -31.366 0.121   1.00 97.42 318 A 1 
ATOM 2537 O O   . PRO A 1 318 ? 1.135   -31.777 -0.747  1.00 96.88 318 A 1 
ATOM 2538 C CB  . PRO A 1 318 ? 3.270   -29.271 -0.300  1.00 96.49 318 A 1 
ATOM 2539 C CG  . PRO A 1 318 ? 3.557   -28.023 0.534   1.00 96.04 318 A 1 
ATOM 2540 C CD  . PRO A 1 318 ? 3.194   -28.462 1.944   1.00 97.37 318 A 1 
ATOM 2541 N N   . ALA A 1 319 ? 2.593   -32.198 0.900   1.00 97.41 319 A 1 
ATOM 2542 C CA  . ALA A 1 319 ? 2.533   -33.660 0.786   1.00 97.33 319 A 1 
ATOM 2543 C C   . ALA A 1 319 ? 1.227   -34.293 1.324   1.00 97.75 319 A 1 
ATOM 2544 O O   . ALA A 1 319 ? 0.967   -35.461 1.054   1.00 96.96 319 A 1 
ATOM 2545 C CB  . ALA A 1 319 ? 3.760   -34.235 1.506   1.00 96.69 319 A 1 
ATOM 2546 N N   . GLU A 1 320 ? 0.436   -33.545 2.082   1.00 97.60 320 A 1 
ATOM 2547 C CA  . GLU A 1 320 ? -0.824  -33.992 2.690   1.00 97.72 320 A 1 
ATOM 2548 C C   . GLU A 1 320 ? -2.046  -33.613 1.840   1.00 97.99 320 A 1 
ATOM 2549 O O   . GLU A 1 320 ? -3.155  -34.048 2.141   1.00 97.30 320 A 1 
ATOM 2550 C CB  . GLU A 1 320 ? -0.949  -33.389 4.100   1.00 97.19 320 A 1 
ATOM 2551 C CG  . GLU A 1 320 ? 0.198   -33.786 5.048   1.00 96.18 320 A 1 
ATOM 2552 C CD  . GLU A 1 320 ? 0.176   -33.011 6.376   1.00 96.40 320 A 1 
ATOM 2553 O OE1 . GLU A 1 320 ? 0.415   -33.634 7.432   1.00 90.40 320 A 1 
ATOM 2554 O OE2 . GLU A 1 320 ? 0.002   -31.766 6.336   1.00 91.96 320 A 1 
ATOM 2555 N N   . ILE A 1 321 ? -1.855  -32.797 0.795   1.00 97.70 321 A 1 
ATOM 2556 C CA  . ILE A 1 321 ? -2.939  -32.266 -0.034  1.00 97.82 321 A 1 
ATOM 2557 C C   . ILE A 1 321 ? -3.343  -33.284 -1.105  1.00 97.80 321 A 1 
ATOM 2558 O O   . ILE A 1 321 ? -2.536  -33.697 -1.946  1.00 97.32 321 A 1 
ATOM 2559 C CB  . ILE A 1 321 ? -2.549  -30.906 -0.659  1.00 97.92 321 A 1 
ATOM 2560 C CG1 . ILE A 1 321 ? -2.275  -29.864 0.449   1.00 97.52 321 A 1 
ATOM 2561 C CG2 . ILE A 1 321 ? -3.654  -30.400 -1.613  1.00 97.59 321 A 1 
ATOM 2562 C CD1 . ILE A 1 321 ? -1.691  -28.536 -0.057  1.00 96.60 321 A 1 
ATOM 2563 N N   . ASN A 1 322 ? -4.635  -33.607 -1.148  1.00 98.01 322 A 1 
ATOM 2564 C CA  . ASN A 1 322 ? -5.219  -34.404 -2.220  1.00 97.93 322 A 1 
ATOM 2565 C C   . ASN A 1 322 ? -5.606  -33.514 -3.414  1.00 97.98 322 A 1 
ATOM 2566 O O   . ASN A 1 322 ? -6.775  -33.152 -3.598  1.00 97.68 322 A 1 
ATOM 2567 C CB  . ASN A 1 322 ? -6.383  -35.227 -1.660  1.00 97.70 322 A 1 
ATOM 2568 C CG  . ASN A 1 322 ? -6.918  -36.247 -2.645  1.00 96.98 322 A 1 
ATOM 2569 O OD1 . ASN A 1 322 ? -6.723  -36.203 -3.853  1.00 94.18 322 A 1 
ATOM 2570 N ND2 . ASN A 1 322 ? -7.632  -37.224 -2.138  1.00 92.98 322 A 1 
ATOM 2571 N N   . PHE A 1 323 ? -4.624  -33.181 -4.262  1.00 97.82 323 A 1 
ATOM 2572 C CA  . PHE A 1 323 ? -4.811  -32.283 -5.409  1.00 97.51 323 A 1 
ATOM 2573 C C   . PHE A 1 323 ? -5.919  -32.734 -6.373  1.00 97.65 323 A 1 
ATOM 2574 O O   . PHE A 1 323 ? -6.704  -31.904 -6.828  1.00 97.20 323 A 1 
ATOM 2575 C CB  . PHE A 1 323 ? -3.486  -32.135 -6.168  1.00 96.93 323 A 1 
ATOM 2576 C CG  . PHE A 1 323 ? -2.439  -31.344 -5.412  1.00 96.48 323 A 1 
ATOM 2577 C CD1 . PHE A 1 323 ? -2.477  -29.938 -5.433  1.00 94.98 323 A 1 
ATOM 2578 C CD2 . PHE A 1 323 ? -1.439  -32.003 -4.675  1.00 95.36 323 A 1 
ATOM 2579 C CE1 . PHE A 1 323 ? -1.520  -29.192 -4.722  1.00 94.20 323 A 1 
ATOM 2580 C CE2 . PHE A 1 323 ? -0.485  -31.259 -3.960  1.00 94.14 323 A 1 
ATOM 2581 C CZ  . PHE A 1 323 ? -0.522  -29.851 -3.985  1.00 94.42 323 A 1 
ATOM 2582 N N   . SER A 1 324 ? -6.037  -34.031 -6.656  1.00 97.58 324 A 1 
ATOM 2583 C CA  . SER A 1 324 ? -7.062  -34.549 -7.573  1.00 97.50 324 A 1 
ATOM 2584 C C   . SER A 1 324 ? -8.476  -34.372 -7.017  1.00 97.83 324 A 1 
ATOM 2585 O O   . SER A 1 324 ? -9.396  -34.013 -7.749  1.00 97.25 324 A 1 
ATOM 2586 C CB  . SER A 1 324 ? -6.834  -36.035 -7.850  1.00 96.97 324 A 1 
ATOM 2587 O OG  . SER A 1 324 ? -5.562  -36.254 -8.423  1.00 85.14 324 A 1 
ATOM 2588 N N   . LYS A 1 325 ? -8.658  -34.616 -5.722  1.00 97.90 325 A 1 
ATOM 2589 C CA  . LYS A 1 325 ? -9.940  -34.380 -5.054  1.00 98.07 325 A 1 
ATOM 2590 C C   . LYS A 1 325 ? -10.254 -32.891 -4.982  1.00 98.34 325 A 1 
ATOM 2591 O O   . LYS A 1 325 ? -11.373 -32.500 -5.304  1.00 98.11 325 A 1 
ATOM 2592 C CB  . LYS A 1 325 ? -9.931  -35.032 -3.671  1.00 97.76 325 A 1 
ATOM 2593 C CG  . LYS A 1 325 ? -11.284 -34.827 -2.986  1.00 96.41 325 A 1 
ATOM 2594 C CD  . LYS A 1 325 ? -11.349 -35.589 -1.665  1.00 93.95 325 A 1 
ATOM 2595 C CE  . LYS A 1 325 ? -12.664 -35.242 -0.978  1.00 88.59 325 A 1 
ATOM 2596 N NZ  . LYS A 1 325 ? -12.750 -35.872 0.342   1.00 80.74 325 A 1 
ATOM 2597 N N   . TRP A 1 326 ? -9.265  -32.067 -4.640  1.00 97.89 326 A 1 
ATOM 2598 C CA  . TRP A 1 326 ? -9.423  -30.621 -4.537  1.00 98.15 326 A 1 
ATOM 2599 C C   . TRP A 1 326 ? -9.882  -30.009 -5.860  1.00 98.29 326 A 1 
ATOM 2600 O O   . TRP A 1 326 ? -10.880 -29.293 -5.895  1.00 97.97 326 A 1 
ATOM 2601 C CB  . TRP A 1 326 ? -8.104  -30.012 -4.059  1.00 97.96 326 A 1 
ATOM 2602 C CG  . TRP A 1 326 ? -8.153  -28.569 -3.680  1.00 97.91 326 A 1 
ATOM 2603 C CD1 . TRP A 1 326 ? -9.247  -27.880 -3.284  1.00 97.39 326 A 1 
ATOM 2604 C CD2 . TRP A 1 326 ? -7.047  -27.625 -3.610  1.00 98.16 326 A 1 
ATOM 2605 N NE1 . TRP A 1 326 ? -8.897  -26.583 -2.983  1.00 97.36 326 A 1 
ATOM 2606 C CE2 . TRP A 1 326 ? -7.549  -26.371 -3.160  1.00 97.86 326 A 1 
ATOM 2607 C CE3 . TRP A 1 326 ? -5.659  -27.707 -3.875  1.00 97.47 326 A 1 
ATOM 2608 C CZ2 . TRP A 1 326 ? -6.723  -25.252 -2.970  1.00 97.36 326 A 1 
ATOM 2609 C CZ3 . TRP A 1 326 ? -4.826  -26.593 -3.685  1.00 97.24 326 A 1 
ATOM 2610 C CH2 . TRP A 1 326 ? -5.352  -25.368 -3.235  1.00 96.96 326 A 1 
ATOM 2611 N N   . GLU A 1 327 ? -9.232  -30.363 -6.973  1.00 97.70 327 A 1 
ATOM 2612 C CA  . GLU A 1 327 ? -9.630  -29.904 -8.307  1.00 97.63 327 A 1 
ATOM 2613 C C   . GLU A 1 327 ? -11.066 -30.327 -8.659  1.00 97.79 327 A 1 
ATOM 2614 O O   . GLU A 1 327 ? -11.849 -29.522 -9.166  1.00 97.62 327 A 1 
ATOM 2615 C CB  . GLU A 1 327 ? -8.645  -30.455 -9.345  1.00 97.21 327 A 1 
ATOM 2616 C CG  . GLU A 1 327 ? -8.838  -29.788 -10.713 1.00 92.78 327 A 1 
ATOM 2617 C CD  . GLU A 1 327 ? -8.061  -30.490 -11.835 1.00 91.32 327 A 1 
ATOM 2618 O OE1 . GLU A 1 327 ? -8.583  -30.457 -12.975 1.00 80.50 327 A 1 
ATOM 2619 O OE2 . GLU A 1 327 ? -7.022  -31.120 -11.548 1.00 83.63 327 A 1 
ATOM 2620 N N   . LYS A 1 328 ? -11.447 -31.583 -8.354  1.00 98.16 328 A 1 
ATOM 2621 C CA  . LYS A 1 328 ? -12.816 -32.068 -8.574  1.00 98.19 328 A 1 
ATOM 2622 C C   . LYS A 1 328 ? -13.842 -31.251 -7.780  1.00 98.35 328 A 1 
ATOM 2623 O O   . LYS A 1 328 ? -14.851 -30.832 -8.341  1.00 98.06 328 A 1 
ATOM 2624 C CB  . LYS A 1 328 ? -12.884 -33.561 -8.230  1.00 97.84 328 A 1 
ATOM 2625 C CG  . LYS A 1 328 ? -14.274 -34.126 -8.531  1.00 90.29 328 A 1 
ATOM 2626 C CD  . LYS A 1 328 ? -14.371 -35.594 -8.123  1.00 85.32 328 A 1 
ATOM 2627 C CE  . LYS A 1 328 ? -15.813 -36.042 -8.339  1.00 74.40 328 A 1 
ATOM 2628 N NZ  . LYS A 1 328 ? -16.025 -37.417 -7.844  1.00 64.23 328 A 1 
ATOM 2629 N N   . GLU A 1 329 ? -13.580 -30.988 -6.508  1.00 98.02 329 A 1 
ATOM 2630 C CA  . GLU A 1 329 ? -14.450 -30.166 -5.658  1.00 97.98 329 A 1 
ATOM 2631 C C   . GLU A 1 329 ? -14.567 -28.735 -6.195  1.00 98.17 329 A 1 
ATOM 2632 O O   . GLU A 1 329 ? -15.668 -28.183 -6.233  1.00 97.86 329 A 1 
ATOM 2633 C CB  . GLU A 1 329 ? -13.914 -30.166 -4.217  1.00 97.77 329 A 1 
ATOM 2634 C CG  . GLU A 1 329 ? -14.120 -31.529 -3.529  1.00 96.97 329 A 1 
ATOM 2635 C CD  . GLU A 1 329 ? -13.501 -31.609 -2.126  1.00 97.31 329 A 1 
ATOM 2636 O OE1 . GLU A 1 329 ? -13.783 -32.611 -1.428  1.00 92.18 329 A 1 
ATOM 2637 O OE2 . GLU A 1 329 ? -12.751 -30.701 -1.719  1.00 93.93 329 A 1 
ATOM 2638 N N   . MET A 1 330 ? -13.478 -28.146 -6.705  1.00 98.28 330 A 1 
ATOM 2639 C CA  . MET A 1 330 ? -13.510 -26.811 -7.310  1.00 98.29 330 A 1 
ATOM 2640 C C   . MET A 1 330 ? -14.342 -26.767 -8.597  1.00 98.39 330 A 1 
ATOM 2641 O O   . MET A 1 330 ? -15.077 -25.799 -8.809  1.00 98.23 330 A 1 
ATOM 2642 C CB  . MET A 1 330 ? -12.090 -26.296 -7.577  1.00 98.16 330 A 1 
ATOM 2643 C CG  . MET A 1 330 ? -11.273 -26.019 -6.309  1.00 97.00 330 A 1 
ATOM 2644 S SD  . MET A 1 330 ? -12.066 -24.979 -5.052  1.00 97.08 330 A 1 
ATOM 2645 C CE  . MET A 1 330 ? -12.695 -26.242 -3.920  1.00 91.95 330 A 1 
ATOM 2646 N N   . LYS A 1 331 ? -14.303 -27.826 -9.418  1.00 98.04 331 A 1 
ATOM 2647 C CA  . LYS A 1 331 ? -15.178 -27.963 -10.597 1.00 98.06 331 A 1 
ATOM 2648 C C   . LYS A 1 331 ? -16.654 -27.951 -10.198 1.00 98.13 331 A 1 
ATOM 2649 O O   . LYS A 1 331 ? -17.446 -27.207 -10.781 1.00 97.92 331 A 1 
ATOM 2650 C CB  . LYS A 1 331 ? -14.811 -29.238 -11.397 1.00 97.99 331 A 1 
ATOM 2651 C CG  . LYS A 1 331 ? -13.499 -29.033 -12.173 1.00 96.78 331 A 1 
ATOM 2652 C CD  . LYS A 1 331 ? -12.962 -30.267 -12.921 1.00 95.36 331 A 1 
ATOM 2653 C CE  . LYS A 1 331 ? -11.679 -29.786 -13.614 1.00 92.42 331 A 1 
ATOM 2654 N NZ  . LYS A 1 331 ? -10.890 -30.796 -14.355 1.00 85.37 331 A 1 
ATOM 2655 N N   . ASP A 1 332 ? -17.012 -28.703 -9.163  1.00 98.41 332 A 1 
ATOM 2656 C CA  . ASP A 1 332 ? -18.385 -28.784 -8.660  1.00 98.29 332 A 1 
ATOM 2657 C C   . ASP A 1 332 ? -18.855 -27.461 -8.025  1.00 98.36 332 A 1 
ATOM 2658 O O   . ASP A 1 332 ? -19.995 -27.028 -8.234  1.00 97.85 332 A 1 
ATOM 2659 C CB  . ASP A 1 332 ? -18.495 -29.938 -7.643  1.00 97.87 332 A 1 
ATOM 2660 C CG  . ASP A 1 332 ? -18.394 -31.343 -8.260  1.00 87.82 332 A 1 
ATOM 2661 O OD1 . ASP A 1 332 ? -18.654 -31.477 -9.479  1.00 82.96 332 A 1 
ATOM 2662 O OD2 . ASP A 1 332 ? -18.157 -32.299 -7.487  1.00 81.48 332 A 1 
ATOM 2663 N N   . ILE A 1 333 ? -17.992 -26.796 -7.258  1.00 98.35 333 A 1 
ATOM 2664 C CA  . ILE A 1 333 ? -18.266 -25.488 -6.643  1.00 98.34 333 A 1 
ATOM 2665 C C   . ILE A 1 333 ? -18.483 -24.429 -7.722  1.00 98.37 333 A 1 
ATOM 2666 O O   . ILE A 1 333 ? -19.494 -23.722 -7.681  1.00 98.12 333 A 1 
ATOM 2667 C CB  . ILE A 1 333 ? -17.136 -25.103 -5.656  1.00 98.14 333 A 1 
ATOM 2668 C CG1 . ILE A 1 333 ? -17.227 -25.998 -4.399  1.00 96.97 333 A 1 
ATOM 2669 C CG2 . ILE A 1 333 ? -17.215 -23.621 -5.244  1.00 97.07 333 A 1 
ATOM 2670 C CD1 . ILE A 1 333 ? -15.968 -25.976 -3.527  1.00 93.42 333 A 1 
ATOM 2671 N N   . PHE A 1 334 ? -17.597 -24.356 -8.710  1.00 98.38 334 A 1 
ATOM 2672 C CA  . PHE A 1 334 ? -17.696 -23.402 -9.809  1.00 98.42 334 A 1 
ATOM 2673 C C   . PHE A 1 334 ? -18.977 -23.597 -10.623 1.00 98.35 334 A 1 
ATOM 2674 O O   . PHE A 1 334 ? -19.724 -22.641 -10.830 1.00 98.10 334 A 1 
ATOM 2675 C CB  . PHE A 1 334 ? -16.450 -23.520 -10.694 1.00 98.41 334 A 1 
ATOM 2676 C CG  . PHE A 1 334 ? -16.447 -22.524 -11.837 1.00 98.51 334 A 1 
ATOM 2677 C CD1 . PHE A 1 334 ? -16.571 -22.966 -13.165 1.00 97.96 334 A 1 
ATOM 2678 C CD2 . PHE A 1 334 ? -16.340 -21.151 -11.563 1.00 98.12 334 A 1 
ATOM 2679 C CE1 . PHE A 1 334 ? -16.575 -22.034 -14.215 1.00 97.95 334 A 1 
ATOM 2680 C CE2 . PHE A 1 334 ? -16.351 -20.221 -12.613 1.00 97.86 334 A 1 
ATOM 2681 C CZ  . PHE A 1 334 ? -16.465 -20.661 -13.941 1.00 98.16 334 A 1 
ATOM 2682 N N   . ALA A 1 335 ? -19.303 -24.845 -10.998 1.00 98.21 335 A 1 
ATOM 2683 C CA  . ALA A 1 335 ? -20.532 -25.155 -11.727 1.00 98.07 335 A 1 
ATOM 2684 C C   . ALA A 1 335 ? -21.794 -24.731 -10.952 1.00 97.92 335 A 1 
ATOM 2685 O O   . ALA A 1 335 ? -22.732 -24.180 -11.529 1.00 97.29 335 A 1 
ATOM 2686 C CB  . ALA A 1 335 ? -20.544 -26.657 -12.034 1.00 97.86 335 A 1 
ATOM 2687 N N   . ARG A 1 336 ? -21.828 -24.935 -9.635  1.00 98.29 336 A 1 
ATOM 2688 C CA  . ARG A 1 336 ? -22.936 -24.458 -8.786  1.00 98.12 336 A 1 
ATOM 2689 C C   . ARG A 1 336 ? -22.996 -22.928 -8.712  1.00 98.09 336 A 1 
ATOM 2690 O O   . ARG A 1 336 ? -24.094 -22.379 -8.803  1.00 97.59 336 A 1 
ATOM 2691 C CB  . ARG A 1 336 ? -22.821 -25.061 -7.378  1.00 97.75 336 A 1 
ATOM 2692 C CG  . ARG A 1 336 ? -23.204 -26.548 -7.343  1.00 95.62 336 A 1 
ATOM 2693 C CD  . ARG A 1 336 ? -23.200 -27.079 -5.902  1.00 94.96 336 A 1 
ATOM 2694 N NE  . ARG A 1 336 ? -21.866 -27.069 -5.292  1.00 90.64 336 A 1 
ATOM 2695 C CZ  . ARG A 1 336 ? -21.538 -26.820 -4.029  1.00 90.02 336 A 1 
ATOM 2696 N NH1 . ARG A 1 336 ? -22.376 -26.482 -3.107  1.00 80.48 336 A 1 
ATOM 2697 N NH2 . ARG A 1 336 ? -20.311 -26.927 -3.651  1.00 81.85 336 A 1 
ATOM 2698 N N   . ALA A 1 337 ? -21.854 -22.264 -8.571  1.00 97.89 337 A 1 
ATOM 2699 C CA  . ALA A 1 337 ? -21.778 -20.805 -8.496  1.00 97.68 337 A 1 
ATOM 2700 C C   . ALA A 1 337 ? -22.260 -20.128 -9.790  1.00 97.49 337 A 1 
ATOM 2701 O O   . ALA A 1 337 ? -23.019 -19.162 -9.719  1.00 96.77 337 A 1 
ATOM 2702 C CB  . ALA A 1 337 ? -20.343 -20.408 -8.141  1.00 97.63 337 A 1 
ATOM 2703 N N   . LEU A 1 338 ? -21.938 -20.687 -10.963 1.00 97.72 338 A 1 
ATOM 2704 C CA  . LEU A 1 338 ? -22.473 -20.218 -12.249 1.00 97.22 338 A 1 
ATOM 2705 C C   . LEU A 1 338 ? -24.005 -20.315 -12.340 1.00 96.83 338 A 1 
ATOM 2706 O O   . LEU A 1 338 ? -24.631 -19.509 -13.023 1.00 95.57 338 A 1 
ATOM 2707 C CB  . LEU A 1 338 ? -21.852 -21.021 -13.407 1.00 96.80 338 A 1 
ATOM 2708 C CG  . LEU A 1 338 ? -20.372 -20.730 -13.716 1.00 94.72 338 A 1 
ATOM 2709 C CD1 . LEU A 1 338 ? -19.979 -21.544 -14.955 1.00 92.15 338 A 1 
ATOM 2710 C CD2 . LEU A 1 338 ? -20.106 -19.252 -14.008 1.00 92.24 338 A 1 
ATOM 2711 N N   . ASN A 1 339 ? -24.612 -21.255 -11.621 1.00 96.92 339 A 1 
ATOM 2712 C CA  . ASN A 1 339 ? -26.065 -21.419 -11.518 1.00 96.33 339 A 1 
ATOM 2713 C C   . ASN A 1 339 ? -26.677 -20.650 -10.328 1.00 96.01 339 A 1 
ATOM 2714 O O   . ASN A 1 339 ? -27.789 -20.948 -9.897  1.00 94.06 339 A 1 
ATOM 2715 C CB  . ASN A 1 339 ? -26.393 -22.921 -11.515 1.00 96.13 339 A 1 
ATOM 2716 C CG  . ASN A 1 339 ? -26.110 -23.565 -12.858 1.00 94.37 339 A 1 
ATOM 2717 O OD1 . ASN A 1 339 ? -26.765 -23.302 -13.847 1.00 84.98 339 A 1 
ATOM 2718 N ND2 . ASN A 1 339 ? -25.130 -24.428 -12.951 1.00 84.00 339 A 1 
ATOM 2719 N N   . GLY A 1 340 ? -25.956 -19.683 -9.764  1.00 95.60 340 A 1 
ATOM 2720 C CA  . GLY A 1 340 ? -26.450 -18.801 -8.701  1.00 94.67 340 A 1 
ATOM 2721 C C   . GLY A 1 340 ? -26.441 -19.401 -7.292  1.00 95.23 340 A 1 
ATOM 2722 O O   . GLY A 1 340 ? -26.942 -18.775 -6.356  1.00 93.39 340 A 1 
ATOM 2723 N N   . LYS A 1 341 ? -25.870 -20.592 -7.094  1.00 96.24 341 A 1 
ATOM 2724 C CA  . LYS A 1 341 ? -25.757 -21.206 -5.764  1.00 96.37 341 A 1 
ATOM 2725 C C   . LYS A 1 341 ? -24.475 -20.749 -5.075  1.00 96.92 341 A 1 
ATOM 2726 O O   . LYS A 1 341 ? -23.394 -21.273 -5.346  1.00 95.70 341 A 1 
ATOM 2727 C CB  . LYS A 1 341 ? -25.880 -22.730 -5.863  1.00 95.38 341 A 1 
ATOM 2728 C CG  . LYS A 1 341 ? -25.918 -23.363 -4.462  1.00 85.83 341 A 1 
ATOM 2729 C CD  . LYS A 1 341 ? -26.151 -24.876 -4.547  1.00 78.62 341 A 1 
ATOM 2730 C CE  . LYS A 1 341 ? -26.148 -25.469 -3.134  1.00 70.54 341 A 1 
ATOM 2731 N NZ  . LYS A 1 341 ? -26.341 -26.943 -3.154  1.00 59.62 341 A 1 
ATOM 2732 N N   . LYS A 1 342 ? -24.626 -19.833 -4.129  1.00 96.06 342 A 1 
ATOM 2733 C CA  . LYS A 1 342 ? -23.525 -19.310 -3.304  1.00 96.02 342 A 1 
ATOM 2734 C C   . LYS A 1 342 ? -22.804 -20.437 -2.534  1.00 96.77 342 A 1 
ATOM 2735 O O   . LYS A 1 342 ? -23.479 -21.184 -1.819  1.00 95.96 342 A 1 
ATOM 2736 C CB  . LYS A 1 342 ? -24.085 -18.233 -2.359  1.00 93.52 342 A 1 
ATOM 2737 C CG  . LYS A 1 342 ? -22.981 -17.601 -1.504  1.00 88.61 342 A 1 
ATOM 2738 C CD  . LYS A 1 342 ? -23.496 -16.458 -0.625  1.00 85.04 342 A 1 
ATOM 2739 C CE  . LYS A 1 342 ? -22.326 -15.986 0.245   1.00 76.47 342 A 1 
ATOM 2740 N NZ  . LYS A 1 342 ? -22.621 -14.741 0.988   1.00 69.15 342 A 1 
ATOM 2741 N N   . PRO A 1 343 ? -21.466 -20.546 -2.631  1.00 96.99 343 A 1 
ATOM 2742 C CA  . PRO A 1 343 ? -20.682 -21.466 -1.812  1.00 97.11 343 A 1 
ATOM 2743 C C   . PRO A 1 343 ? -20.776 -21.140 -0.316  1.00 97.11 343 A 1 
ATOM 2744 O O   . PRO A 1 343 ? -21.006 -19.992 0.079   1.00 96.18 343 A 1 
ATOM 2745 C CB  . PRO A 1 343 ? -19.240 -21.360 -2.318  1.00 96.57 343 A 1 
ATOM 2746 C CG  . PRO A 1 343 ? -19.392 -20.817 -3.732  1.00 94.77 343 A 1 
ATOM 2747 C CD  . PRO A 1 343 ? -20.610 -19.908 -3.616  1.00 96.90 343 A 1 
ATOM 2748 N N   . ASN A 1 344 ? -20.575 -22.152 0.535   1.00 97.62 344 A 1 
ATOM 2749 C CA  . ASN A 1 344 ? -20.419 -21.938 1.973   1.00 97.39 344 A 1 
ATOM 2750 C C   . ASN A 1 344 ? -19.019 -21.379 2.314   1.00 97.60 344 A 1 
ATOM 2751 O O   . ASN A 1 344 ? -18.174 -21.203 1.436   1.00 97.32 344 A 1 
ATOM 2752 C CB  . ASN A 1 344 ? -20.810 -23.227 2.722   1.00 97.11 344 A 1 
ATOM 2753 C CG  . ASN A 1 344 ? -19.794 -24.347 2.582   1.00 96.92 344 A 1 
ATOM 2754 O OD1 . ASN A 1 344 ? -18.614 -24.166 2.804   1.00 93.42 344 A 1 
ATOM 2755 N ND2 . ASN A 1 344 ? -20.220 -25.542 2.261   1.00 92.67 344 A 1 
ATOM 2756 N N   . ALA A 1 345 ? -18.762 -21.073 3.587   1.00 97.05 345 A 1 
ATOM 2757 C CA  . ALA A 1 345 ? -17.507 -20.445 4.005   1.00 96.73 345 A 1 
ATOM 2758 C C   . ALA A 1 345 ? -16.263 -21.312 3.717   1.00 97.15 345 A 1 
ATOM 2759 O O   . ALA A 1 345 ? -15.273 -20.796 3.211   1.00 96.80 345 A 1 
ATOM 2760 C CB  . ALA A 1 345 ? -17.614 -20.094 5.496   1.00 95.85 345 A 1 
ATOM 2761 N N   . ALA A 1 346 ? -16.330 -22.626 3.979   1.00 96.89 346 A 1 
ATOM 2762 C CA  . ALA A 1 346 ? -15.217 -23.544 3.731   1.00 96.87 346 A 1 
ATOM 2763 C C   . ALA A 1 346 ? -14.961 -23.734 2.224   1.00 97.41 346 A 1 
ATOM 2764 O O   . ALA A 1 346 ? -13.821 -23.666 1.776   1.00 97.13 346 A 1 
ATOM 2765 C CB  . ALA A 1 346 ? -15.520 -24.876 4.426   1.00 96.28 346 A 1 
ATOM 2766 N N   . GLU A 1 347 ? -16.027 -23.889 1.430   1.00 97.40 347 A 1 
ATOM 2767 C CA  . GLU A 1 347 ? -15.953 -23.957 -0.034  1.00 97.75 347 A 1 
ATOM 2768 C C   . GLU A 1 347 ? -15.362 -22.668 -0.626  1.00 98.03 347 A 1 
ATOM 2769 O O   . GLU A 1 347 ? -14.520 -22.724 -1.518  1.00 97.85 347 A 1 
ATOM 2770 C CB  . GLU A 1 347 ? -17.365 -24.171 -0.611  1.00 97.63 347 A 1 
ATOM 2771 C CG  . GLU A 1 347 ? -17.967 -25.557 -0.317  1.00 96.79 347 A 1 
ATOM 2772 C CD  . GLU A 1 347 ? -19.432 -25.678 -0.798  1.00 96.96 347 A 1 
ATOM 2773 O OE1 . GLU A 1 347 ? -19.926 -26.811 -0.989  1.00 92.22 347 A 1 
ATOM 2774 O OE2 . GLU A 1 347 ? -20.114 -24.651 -1.039  1.00 93.65 347 A 1 
ATOM 2775 N N   . THR A 1 348 ? -15.775 -21.508 -0.113  1.00 97.96 348 A 1 
ATOM 2776 C CA  . THR A 1 348 ? -15.250 -20.196 -0.519  1.00 98.02 348 A 1 
ATOM 2777 C C   . THR A 1 348 ? -13.761 -20.077 -0.206  1.00 98.19 348 A 1 
ATOM 2778 O O   . THR A 1 348 ? -12.990 -19.633 -1.052  1.00 98.04 348 A 1 
ATOM 2779 C CB  . THR A 1 348 ? -16.014 -19.060 0.184   1.00 97.66 348 A 1 
ATOM 2780 O OG1 . THR A 1 348 ? -17.373 -19.088 -0.178  1.00 95.56 348 A 1 
ATOM 2781 C CG2 . THR A 1 348 ? -15.491 -17.674 -0.185  1.00 95.63 348 A 1 
ATOM 2782 N N   . GLU A 1 349 ? -13.340 -20.488 0.980   1.00 97.64 349 A 1 
ATOM 2783 C CA  . GLU A 1 349 ? -11.930 -20.436 1.366   1.00 97.71 349 A 1 
ATOM 2784 C C   . GLU A 1 349 ? -11.064 -21.389 0.523   1.00 98.00 349 A 1 
ATOM 2785 O O   . GLU A 1 349 ? -9.997  -20.993 0.044   1.00 97.79 349 A 1 
ATOM 2786 C CB  . GLU A 1 349 ? -11.804 -20.727 2.869   1.00 97.27 349 A 1 
ATOM 2787 C CG  . GLU A 1 349 ? -10.362 -20.458 3.297   1.00 96.00 349 A 1 
ATOM 2788 C CD  . GLU A 1 349 ? -10.102 -20.552 4.794   1.00 96.49 349 A 1 
ATOM 2789 O OE1 . GLU A 1 349 ? -8.900  -20.598 5.138   1.00 91.82 349 A 1 
ATOM 2790 O OE2 . GLU A 1 349 ? -11.007 -20.457 5.644   1.00 93.74 349 A 1 
ATOM 2791 N N   . SER A 1 350 ? -11.552 -22.608 0.278   1.00 97.97 350 A 1 
ATOM 2792 C CA  . SER A 1 350 ? -10.882 -23.591 -0.585  1.00 98.23 350 A 1 
ATOM 2793 C C   . SER A 1 350 ? -10.746 -23.078 -2.025  1.00 98.35 350 A 1 
ATOM 2794 O O   . SER A 1 350 ? -9.663  -23.152 -2.607  1.00 98.20 350 A 1 
ATOM 2795 C CB  . SER A 1 350 ? -11.644 -24.914 -0.525  1.00 98.15 350 A 1 
ATOM 2796 O OG  . SER A 1 350 ? -10.994 -25.894 -1.305  1.00 95.21 350 A 1 
ATOM 2797 N N   . TRP A 1 351 ? -11.795 -22.451 -2.571  1.00 98.46 351 A 1 
ATOM 2798 C CA  . TRP A 1 351 ? -11.762 -21.794 -3.883  1.00 98.57 351 A 1 
ATOM 2799 C C   . TRP A 1 351 ? -10.711 -20.682 -3.956  1.00 98.57 351 A 1 
ATOM 2800 O O   . TRP A 1 351 ? -9.906  -20.648 -4.890  1.00 98.39 351 A 1 
ATOM 2801 C CB  . TRP A 1 351 ? -13.148 -21.222 -4.197  1.00 98.54 351 A 1 
ATOM 2802 C CG  . TRP A 1 351 ? -13.194 -20.370 -5.425  1.00 98.60 351 A 1 
ATOM 2803 C CD1 . TRP A 1 351 ? -13.101 -19.022 -5.463  1.00 98.18 351 A 1 
ATOM 2804 C CD2 . TRP A 1 351 ? -13.296 -20.804 -6.812  1.00 98.53 351 A 1 
ATOM 2805 N NE1 . TRP A 1 351 ? -13.159 -18.589 -6.772  1.00 98.09 351 A 1 
ATOM 2806 C CE2 . TRP A 1 351 ? -13.279 -19.647 -7.644  1.00 98.33 351 A 1 
ATOM 2807 C CE3 . TRP A 1 351 ? -13.410 -22.058 -7.445  1.00 98.28 351 A 1 
ATOM 2808 C CZ2 . TRP A 1 351 ? -13.382 -19.729 -9.041  1.00 98.10 351 A 1 
ATOM 2809 C CZ3 . TRP A 1 351 ? -13.512 -22.155 -8.847  1.00 97.78 351 A 1 
ATOM 2810 C CH2 . TRP A 1 351 ? -13.501 -20.991 -9.643  1.00 97.65 351 A 1 
ATOM 2811 N N   . LYS A 1 352 ? -10.690 -19.780 -2.976  1.00 98.34 352 A 1 
ATOM 2812 C CA  . LYS A 1 352 ? -9.714  -18.679 -2.925  1.00 98.27 352 A 1 
ATOM 2813 C C   . LYS A 1 352 ? -8.283  -19.209 -2.868  1.00 98.37 352 A 1 
ATOM 2814 O O   . LYS A 1 352 ? -7.423  -18.728 -3.598  1.00 98.18 352 A 1 
ATOM 2815 C CB  . LYS A 1 352 ? -10.012 -17.748 -1.730  1.00 97.97 352 A 1 
ATOM 2816 C CG  . LYS A 1 352 ? -11.290 -16.930 -1.959  1.00 97.11 352 A 1 
ATOM 2817 C CD  . LYS A 1 352 ? -11.606 -15.937 -0.828  1.00 96.00 352 A 1 
ATOM 2818 C CE  . LYS A 1 352 ? -12.921 -15.248 -1.208  1.00 93.64 352 A 1 
ATOM 2819 N NZ  . LYS A 1 352 ? -13.265 -14.041 -0.419  1.00 90.40 352 A 1 
ATOM 2820 N N   . THR A 1 353 ? -8.045  -20.245 -2.065  1.00 98.29 353 A 1 
ATOM 2821 C CA  . THR A 1 353 ? -6.733  -20.905 -1.971  1.00 98.36 353 A 1 
ATOM 2822 C C   . THR A 1 353 ? -6.334  -21.537 -3.304  1.00 98.39 353 A 1 
ATOM 2823 O O   . THR A 1 353 ? -5.209  -21.344 -3.760  1.00 98.16 353 A 1 
ATOM 2824 C CB  . THR A 1 353 ? -6.725  -21.980 -0.876  1.00 98.23 353 A 1 
ATOM 2825 O OG1 . THR A 1 353 ? -7.184  -21.447 0.341   1.00 96.70 353 A 1 
ATOM 2826 C CG2 . THR A 1 353 ? -5.320  -22.529 -0.621  1.00 96.75 353 A 1 
ATOM 2827 N N   . PHE A 1 354 ? -7.258  -22.246 -3.963  1.00 98.45 354 A 1 
ATOM 2828 C CA  . PHE A 1 354 ? -7.026  -22.881 -5.262  1.00 98.46 354 A 1 
ATOM 2829 C C   . PHE A 1 354 ? -6.635  -21.857 -6.331  1.00 98.44 354 A 1 
ATOM 2830 O O   . PHE A 1 354 ? -5.629  -22.034 -7.018  1.00 98.27 354 A 1 
ATOM 2831 C CB  . PHE A 1 354 ? -8.282  -23.660 -5.676  1.00 98.44 354 A 1 
ATOM 2832 C CG  . PHE A 1 354 ? -8.129  -24.401 -6.988  1.00 98.40 354 A 1 
ATOM 2833 C CD1 . PHE A 1 354 ? -8.447  -23.770 -8.203  1.00 97.75 354 A 1 
ATOM 2834 C CD2 . PHE A 1 354 ? -7.643  -25.722 -6.997  1.00 97.91 354 A 1 
ATOM 2835 C CE1 . PHE A 1 354 ? -8.274  -24.451 -9.422  1.00 97.38 354 A 1 
ATOM 2836 C CE2 . PHE A 1 354 ? -7.474  -26.405 -8.212  1.00 97.34 354 A 1 
ATOM 2837 C CZ  . PHE A 1 354 ? -7.785  -25.768 -9.425  1.00 97.53 354 A 1 
ATOM 2838 N N   . LEU A 1 355 ? -7.389  -20.765 -6.442  1.00 98.38 355 A 1 
ATOM 2839 C CA  . LEU A 1 355 ? -7.085  -19.722 -7.419  1.00 98.33 355 A 1 
ATOM 2840 C C   . LEU A 1 355 ? -5.784  -18.984 -7.111  1.00 98.48 355 A 1 
ATOM 2841 O O   . LEU A 1 355 ? -5.012  -18.761 -8.032  1.00 98.05 355 A 1 
ATOM 2842 C CB  . LEU A 1 355 ? -8.239  -18.722 -7.521  1.00 97.71 355 A 1 
ATOM 2843 C CG  . LEU A 1 355 ? -9.461  -19.231 -8.294  1.00 93.91 355 A 1 
ATOM 2844 C CD1 . LEU A 1 355 ? -10.425 -18.057 -8.409  1.00 89.80 355 A 1 
ATOM 2845 C CD2 . LEU A 1 355 ? -9.141  -19.708 -9.716  1.00 89.75 355 A 1 
ATOM 2846 N N   . LEU A 1 356 ? -5.493  -18.641 -5.861  1.00 98.41 356 A 1 
ATOM 2847 C CA  . LEU A 1 356 ? -4.222  -17.994 -5.509  1.00 98.33 356 A 1 
ATOM 2848 C C   . LEU A 1 356 ? -3.020  -18.904 -5.780  1.00 98.33 356 A 1 
ATOM 2849 O O   . LEU A 1 356 ? -1.983  -18.417 -6.220  1.00 98.00 356 A 1 
ATOM 2850 C CB  . LEU A 1 356 ? -4.250  -17.557 -4.037  1.00 98.13 356 A 1 
ATOM 2851 C CG  . LEU A 1 356 ? -5.159  -16.349 -3.751  1.00 97.33 356 A 1 
ATOM 2852 C CD1 . LEU A 1 356 ? -5.259  -16.149 -2.242  1.00 95.97 356 A 1 
ATOM 2853 C CD2 . LEU A 1 356 ? -4.627  -15.052 -4.362  1.00 95.76 356 A 1 
ATOM 2854 N N   . ASN A 1 357 ? -3.167  -20.213 -5.582  1.00 98.28 357 A 1 
ATOM 2855 C CA  . ASN A 1 357 ? -2.140  -21.191 -5.941  1.00 98.20 357 A 1 
ATOM 2856 C C   . ASN A 1 357 ? -1.925  -21.270 -7.463  1.00 98.24 357 A 1 
ATOM 2857 O O   . ASN A 1 357 ? -0.785  -21.285 -7.921  1.00 97.81 357 A 1 
ATOM 2858 C CB  . ASN A 1 357 ? -2.537  -22.539 -5.329  1.00 97.97 357 A 1 
ATOM 2859 C CG  . ASN A 1 357 ? -1.580  -23.648 -5.710  1.00 97.10 357 A 1 
ATOM 2860 O OD1 . ASN A 1 357 ? -0.394  -23.628 -5.433  1.00 90.57 357 A 1 
ATOM 2861 N ND2 . ASN A 1 357 ? -2.068  -24.661 -6.381  1.00 90.67 357 A 1 
ATOM 2862 N N   . PHE A 1 358 ? -3.000  -21.265 -8.257  1.00 98.30 358 A 1 
ATOM 2863 C CA  . PHE A 1 358 ? -2.935  -21.223 -9.719  1.00 98.41 358 A 1 
ATOM 2864 C C   . PHE A 1 358 ? -2.345  -19.898 -10.231 1.00 98.50 358 A 1 
ATOM 2865 O O   . PHE A 1 358 ? -1.401  -19.894 -11.012 1.00 98.36 358 A 1 
ATOM 2866 C CB  . PHE A 1 358 ? -4.345  -21.465 -10.275 1.00 98.43 358 A 1 
ATOM 2867 C CG  . PHE A 1 358 ? -4.456  -21.235 -11.769 1.00 98.44 358 A 1 
ATOM 2868 C CD1 . PHE A 1 358 ? -4.985  -20.027 -12.261 1.00 97.67 358 A 1 
ATOM 2869 C CD2 . PHE A 1 358 ? -3.985  -22.208 -12.668 1.00 97.85 358 A 1 
ATOM 2870 C CE1 . PHE A 1 358 ? -5.045  -19.795 -13.643 1.00 97.47 358 A 1 
ATOM 2871 C CE2 . PHE A 1 358 ? -4.045  -21.976 -14.051 1.00 97.50 358 A 1 
ATOM 2872 C CZ  . PHE A 1 358 ? -4.575  -20.769 -14.539 1.00 97.75 358 A 1 
ATOM 2873 N N   . LEU A 1 359 ? -2.850  -18.769 -9.755  1.00 98.43 359 A 1 
ATOM 2874 C CA  . LEU A 1 359 ? -2.387  -17.439 -10.146 1.00 98.46 359 A 1 
ATOM 2875 C C   . LEU A 1 359 ? -0.916  -17.219 -9.775  1.00 98.51 359 A 1 
ATOM 2876 O O   . LEU A 1 359 ? -0.154  -16.699 -10.584 1.00 98.33 359 A 1 
ATOM 2877 C CB  . LEU A 1 359 ? -3.278  -16.386 -9.472  1.00 98.43 359 A 1 
ATOM 2878 C CG  . LEU A 1 359 ? -4.706  -16.288 -10.037 1.00 98.13 359 A 1 
ATOM 2879 C CD1 . LEU A 1 359 ? -5.565  -15.443 -9.096  1.00 97.45 359 A 1 
ATOM 2880 C CD2 . LEU A 1 359 ? -4.732  -15.640 -11.420 1.00 97.31 359 A 1 
ATOM 2881 N N   . GLY A 1 360 ? -0.495  -17.655 -8.583  1.00 98.34 360 A 1 
ATOM 2882 C CA  . GLY A 1 360 ? 0.900   -17.556 -8.152  1.00 98.27 360 A 1 
ATOM 2883 C C   . GLY A 1 360 ? 1.865   -18.265 -9.105  1.00 98.30 360 A 1 
ATOM 2884 O O   . GLY A 1 360 ? 2.925   -17.721 -9.409  1.00 97.93 360 A 1 
ATOM 2885 N N   . GLU A 1 361 ? 1.481   -19.424 -9.628  1.00 98.10 361 A 1 
ATOM 2886 C CA  . GLU A 1 361 ? 2.243   -20.137 -10.668 1.00 98.03 361 A 1 
ATOM 2887 C C   . GLU A 1 361 ? 2.344   -19.333 -11.967 1.00 98.13 361 A 1 
ATOM 2888 O O   . GLU A 1 361 ? 3.455   -19.099 -12.452 1.00 97.58 361 A 1 
ATOM 2889 C CB  . GLU A 1 361 ? 1.629   -21.527 -10.855 1.00 97.29 361 A 1 
ATOM 2890 C CG  . GLU A 1 361 ? 2.088   -22.292 -12.108 1.00 95.14 361 A 1 
ATOM 2891 C CD  . GLU A 1 361 ? 1.899   -23.810 -11.954 1.00 94.76 361 A 1 
ATOM 2892 O OE1 . GLU A 1 361 ? 2.614   -24.563 -12.652 1.00 87.18 361 A 1 
ATOM 2893 O OE2 . GLU A 1 361 ? 1.204   -24.256 -11.012 1.00 89.17 361 A 1 
ATOM 2894 N N   . GLU A 1 362 ? 1.227   -18.816 -12.471 1.00 97.97 362 A 1 
ATOM 2895 C CA  . GLU A 1 362 ? 1.200   -17.999 -13.693 1.00 98.03 362 A 1 
ATOM 2896 C C   . GLU A 1 362 ? 2.066   -16.734 -13.574 1.00 97.96 362 A 1 
ATOM 2897 O O   . GLU A 1 362 ? 2.719   -16.319 -14.538 1.00 97.43 362 A 1 
ATOM 2898 C CB  . GLU A 1 362 ? -0.247  -17.594 -14.009 1.00 98.11 362 A 1 
ATOM 2899 C CG  . GLU A 1 362 ? -1.150  -18.767 -14.420 1.00 96.99 362 A 1 
ATOM 2900 C CD  . GLU A 1 362 ? -0.702  -19.453 -15.719 1.00 97.22 362 A 1 
ATOM 2901 O OE1 . GLU A 1 362 ? -0.842  -20.684 -15.821 1.00 92.51 362 A 1 
ATOM 2902 O OE2 . GLU A 1 362 ? -0.261  -18.736 -16.650 1.00 93.60 362 A 1 
ATOM 2903 N N   . TYR A 1 363 ? 2.098   -16.127 -12.388 1.00 98.30 363 A 1 
ATOM 2904 C CA  . TYR A 1 363 ? 2.931   -14.955 -12.111 1.00 98.20 363 A 1 
ATOM 2905 C C   . TYR A 1 363 ? 4.417   -15.313 -12.009 1.00 97.83 363 A 1 
ATOM 2906 O O   . TYR A 1 363 ? 5.255   -14.595 -12.557 1.00 97.20 363 A 1 
ATOM 2907 C CB  . TYR A 1 363 ? 2.453   -14.278 -10.823 1.00 98.22 363 A 1 
ATOM 2908 C CG  . TYR A 1 363 ? 0.988   -13.887 -10.753 1.00 98.31 363 A 1 
ATOM 2909 C CD1 . TYR A 1 363 ? 0.254   -13.540 -11.904 1.00 97.65 363 A 1 
ATOM 2910 C CD2 . TYR A 1 363 ? 0.353   -13.878 -9.497  1.00 97.62 363 A 1 
ATOM 2911 C CE1 . TYR A 1 363 ? -1.104  -13.182 -11.801 1.00 97.32 363 A 1 
ATOM 2912 C CE2 . TYR A 1 363 ? -1.000  -13.514 -9.386  1.00 97.12 363 A 1 
ATOM 2913 C CZ  . TYR A 1 363 ? -1.732  -13.163 -10.541 1.00 97.60 363 A 1 
ATOM 2914 O OH  . TYR A 1 363 ? -3.030  -12.793 -10.432 1.00 96.67 363 A 1 
ATOM 2915 N N   . ALA A 1 364 ? 4.746   -16.422 -11.348 1.00 97.65 364 A 1 
ATOM 2916 C CA  . ALA A 1 364 ? 6.122   -16.891 -11.207 1.00 97.02 364 A 1 
ATOM 2917 C C   . ALA A 1 364 ? 6.765   -17.212 -12.566 1.00 96.59 364 A 1 
ATOM 2918 O O   . ALA A 1 364 ? 7.923   -16.869 -12.794 1.00 95.62 364 A 1 
ATOM 2919 C CB  . ALA A 1 364 ? 6.136   -18.121 -10.290 1.00 96.58 364 A 1 
ATOM 2920 N N   . GLU A 1 365 ? 6.008   -17.802 -13.482 1.00 96.73 365 A 1 
ATOM 2921 C CA  . GLU A 1 365 ? 6.470   -18.129 -14.838 1.00 96.40 365 A 1 
ATOM 2922 C C   . GLU A 1 365 ? 6.761   -16.895 -15.706 1.00 96.30 365 A 1 
ATOM 2923 O O   . GLU A 1 365 ? 7.509   -16.976 -16.677 1.00 94.99 365 A 1 
ATOM 2924 C CB  . GLU A 1 365 ? 5.427   -19.010 -15.532 1.00 96.06 365 A 1 
ATOM 2925 C CG  . GLU A 1 365 ? 5.414   -20.413 -14.915 1.00 93.22 365 A 1 
ATOM 2926 C CD  . GLU A 1 365 ? 4.484   -21.397 -15.627 1.00 90.12 365 A 1 
ATOM 2927 O OE1 . GLU A 1 365 ? 4.613   -22.592 -15.266 1.00 80.77 365 A 1 
ATOM 2928 O OE2 . GLU A 1 365 ? 3.744   -20.993 -16.549 1.00 82.10 365 A 1 
ATOM 2929 N N   . ARG A 1 366 ? 6.196   -15.734 -15.341 1.00 96.44 366 A 1 
ATOM 2930 C CA  . ARG A 1 366 ? 6.352   -14.465 -16.067 1.00 96.32 366 A 1 
ATOM 2931 C C   . ARG A 1 366 ? 7.184   -13.427 -15.317 1.00 96.17 366 A 1 
ATOM 2932 O O   . ARG A 1 366 ? 7.246   -12.279 -15.753 1.00 95.04 366 A 1 
ATOM 2933 C CB  . ARG A 1 366 ? 4.958   -13.943 -16.434 1.00 96.36 366 A 1 
ATOM 2934 C CG  . ARG A 1 366 ? 4.279   -14.859 -17.462 1.00 94.51 366 A 1 
ATOM 2935 C CD  . ARG A 1 366 ? 2.832   -14.441 -17.676 1.00 94.41 366 A 1 
ATOM 2936 N NE  . ARG A 1 366 ? 2.124   -15.357 -18.595 1.00 92.60 366 A 1 
ATOM 2937 C CZ  . ARG A 1 366 ? 1.692   -16.576 -18.298 1.00 92.32 366 A 1 
ATOM 2938 N NH1 . ARG A 1 366 ? 1.924   -17.132 -17.155 1.00 85.10 366 A 1 
ATOM 2939 N NH2 . ARG A 1 366 ? 1.001   -17.270 -19.151 1.00 85.57 366 A 1 
ATOM 2940 N N   . ASP A 1 367 ? 7.803   -13.811 -14.221 1.00 96.25 367 A 1 
ATOM 2941 C CA  . ASP A 1 367 ? 8.559   -12.921 -13.335 1.00 95.75 367 A 1 
ATOM 2942 C C   . ASP A 1 367 ? 7.741   -11.702 -12.844 1.00 96.22 367 A 1 
ATOM 2943 O O   . ASP A 1 367 ? 8.254   -10.597 -12.669 1.00 95.27 367 A 1 
ATOM 2944 C CB  . ASP A 1 367 ? 9.928   -12.573 -13.965 1.00 94.43 367 A 1 
ATOM 2945 C CG  . ASP A 1 367 ? 10.845  -11.830 -12.990 1.00 90.50 367 A 1 
ATOM 2946 O OD1 . ASP A 1 367 ? 10.880  -12.204 -11.795 1.00 86.68 367 A 1 
ATOM 2947 O OD2 . ASP A 1 367 ? 11.450  -10.807 -13.375 1.00 84.07 367 A 1 
ATOM 2948 N N   . TRP A 1 368 ? 6.433   -11.879 -12.632 1.00 96.41 368 A 1 
ATOM 2949 C CA  . TRP A 1 368 ? 5.570   -10.842 -12.066 1.00 96.98 368 A 1 
ATOM 2950 C C   . TRP A 1 368 ? 5.742   -10.721 -10.550 1.00 97.08 368 A 1 
ATOM 2951 O O   . TRP A 1 368 ? 6.103   -11.673 -9.860  1.00 96.66 368 A 1 
ATOM 2952 C CB  . TRP A 1 368 ? 4.105   -11.088 -12.433 1.00 97.13 368 A 1 
ATOM 2953 C CG  . TRP A 1 368 ? 3.682   -10.750 -13.826 1.00 97.28 368 A 1 
ATOM 2954 C CD1 . TRP A 1 368 ? 4.474   -10.600 -14.913 1.00 96.61 368 A 1 
ATOM 2955 C CD2 . TRP A 1 368 ? 2.322   -10.526 -14.302 1.00 97.42 368 A 1 
ATOM 2956 N NE1 . TRP A 1 368 ? 3.709   -10.310 -16.019 1.00 96.70 368 A 1 
ATOM 2957 C CE2 . TRP A 1 368 ? 2.371   -10.261 -15.702 1.00 97.14 368 A 1 
ATOM 2958 C CE3 . TRP A 1 368 ? 1.050   -10.533 -13.690 1.00 96.90 368 A 1 
ATOM 2959 C CZ2 . TRP A 1 368 ? 1.215   -10.028 -16.461 1.00 96.57 368 A 1 
ATOM 2960 C CZ3 . TRP A 1 368 ? -0.112  -10.297 -14.440 1.00 96.34 368 A 1 
ATOM 2961 C CH2 . TRP A 1 368 ? -0.037  -10.050 -15.823 1.00 96.12 368 A 1 
ATOM 2962 N N   . ALA A 1 369 ? 5.416   -9.531  -10.025 1.00 96.96 369 A 1 
ATOM 2963 C CA  . ALA A 1 369 ? 5.318   -9.283  -8.590  1.00 97.20 369 A 1 
ATOM 2964 C C   . ALA A 1 369 ? 3.861   -9.411  -8.122  1.00 97.49 369 A 1 
ATOM 2965 O O   . ALA A 1 369 ? 2.982   -8.687  -8.599  1.00 96.78 369 A 1 
ATOM 2966 C CB  . ALA A 1 369 ? 5.917   -7.912  -8.275  1.00 96.61 369 A 1 
ATOM 2967 N N   . MET A 1 370 ? 3.621   -10.305 -7.174  1.00 97.68 370 A 1 
ATOM 2968 C CA  . MET A 1 370 ? 2.321   -10.535 -6.547  1.00 97.73 370 A 1 
ATOM 2969 C C   . MET A 1 370 ? 2.177   -9.657  -5.304  1.00 97.74 370 A 1 
ATOM 2970 O O   . MET A 1 370 ? 2.879   -9.857  -4.312  1.00 97.15 370 A 1 
ATOM 2971 C CB  . MET A 1 370 ? 2.187   -12.029 -6.223  1.00 97.29 370 A 1 
ATOM 2972 C CG  . MET A 1 370 ? 0.804   -12.373 -5.662  1.00 95.33 370 A 1 
ATOM 2973 S SD  . MET A 1 370 ? 0.481   -14.152 -5.481  1.00 93.62 370 A 1 
ATOM 2974 C CE  . MET A 1 370 ? 1.643   -14.581 -4.168  1.00 84.39 370 A 1 
ATOM 2975 N N   . GLN A 1 371 ? 1.259   -8.703  -5.342  1.00 96.80 371 A 1 
ATOM 2976 C CA  . GLN A 1 371 ? 0.874   -7.917  -4.174  1.00 96.64 371 A 1 
ATOM 2977 C C   . GLN A 1 371 ? -0.276  -8.608  -3.436  1.00 96.68 371 A 1 
ATOM 2978 O O   . GLN A 1 371 ? -1.253  -9.035  -4.053  1.00 96.19 371 A 1 
ATOM 2979 C CB  . GLN A 1 371 ? 0.498   -6.491  -4.586  1.00 96.09 371 A 1 
ATOM 2980 C CG  . GLN A 1 371 ? 1.664   -5.736  -5.238  1.00 93.31 371 A 1 
ATOM 2981 C CD  . GLN A 1 371 ? 1.240   -4.341  -5.665  1.00 91.99 371 A 1 
ATOM 2982 O OE1 . GLN A 1 371 ? 1.468   -3.356  -4.983  1.00 82.95 371 A 1 
ATOM 2983 N NE2 . GLN A 1 371 ? 0.585   -4.202  -6.797  1.00 81.26 371 A 1 
ATOM 2984 N N   . ILE A 1 372 ? -0.169  -8.712  -2.124  1.00 96.19 372 A 1 
ATOM 2985 C CA  . ILE A 1 372 ? -1.213  -9.252  -1.246  1.00 95.85 372 A 1 
ATOM 2986 C C   . ILE A 1 372 ? -1.547  -8.187  -0.204  1.00 95.38 372 A 1 
ATOM 2987 O O   . ILE A 1 372 ? -0.749  -7.923  0.699   1.00 94.17 372 A 1 
ATOM 2988 C CB  . ILE A 1 372 ? -0.781  -10.595 -0.609  1.00 95.84 372 A 1 
ATOM 2989 C CG1 . ILE A 1 372 ? -0.443  -11.652 -1.686  1.00 94.89 372 A 1 
ATOM 2990 C CG2 . ILE A 1 372 ? -1.899  -11.109 0.314   1.00 94.98 372 A 1 
ATOM 2991 C CD1 . ILE A 1 372 ? 0.002   -13.012 -1.122  1.00 91.19 372 A 1 
ATOM 2992 N N   . HIS A 1 373 ? -2.730  -7.590  -0.322  1.00 94.67 373 A 1 
ATOM 2993 C CA  . HIS A 1 373 ? -3.255  -6.573  0.585   1.00 94.02 373 A 1 
ATOM 2994 C C   . HIS A 1 373 ? -4.260  -7.198  1.556   1.00 93.12 373 A 1 
ATOM 2995 O O   . HIS A 1 373 ? -5.283  -7.740  1.143   1.00 91.97 373 A 1 
ATOM 2996 C CB  . HIS A 1 373 ? -3.872  -5.436  -0.233  1.00 93.32 373 A 1 
ATOM 2997 C CG  . HIS A 1 373 ? -2.848  -4.599  -0.955  1.00 91.73 373 A 1 
ATOM 2998 N ND1 . HIS A 1 373 ? -2.459  -4.731  -2.265  1.00 83.09 373 A 1 
ATOM 2999 C CD2 . HIS A 1 373 ? -2.142  -3.547  -0.440  1.00 84.36 373 A 1 
ATOM 3000 C CE1 . HIS A 1 373 ? -1.551  -3.774  -2.532  1.00 85.91 373 A 1 
ATOM 3001 N NE2 . HIS A 1 373 ? -1.324  -3.027  -1.445  1.00 86.50 373 A 1 
ATOM 3002 N N   . LEU A 1 374 ? -3.972  -7.123  2.850   1.00 94.43 374 A 1 
ATOM 3003 C CA  . LEU A 1 374 ? -4.688  -7.827  3.913   1.00 94.14 374 A 1 
ATOM 3004 C C   . LEU A 1 374 ? -5.388  -6.890  4.894   1.00 94.36 374 A 1 
ATOM 3005 O O   . LEU A 1 374 ? -5.032  -5.724  5.052   1.00 92.65 374 A 1 
ATOM 3006 C CB  . LEU A 1 374 ? -3.707  -8.740  4.675   1.00 92.54 374 A 1 
ATOM 3007 C CG  . LEU A 1 374 ? -2.958  -9.762  3.808   1.00 91.44 374 A 1 
ATOM 3008 C CD1 . LEU A 1 374 ? -1.967  -10.529 4.684   1.00 87.83 374 A 1 
ATOM 3009 C CD2 . LEU A 1 374 ? -3.914  -10.753 3.147   1.00 88.00 374 A 1 
ATOM 3010 N N   . ALA A 1 375 ? -6.320  -7.478  5.642   1.00 93.26 375 A 1 
ATOM 3011 C CA  . ALA A 1 375 ? -6.916  -6.904  6.844   1.00 93.71 375 A 1 
ATOM 3012 C C   . ALA A 1 375 ? -7.830  -5.691  6.605   1.00 94.35 375 A 1 
ATOM 3013 O O   . ALA A 1 375 ? -7.928  -4.809  7.460   1.00 92.83 375 A 1 
ATOM 3014 C CB  . ALA A 1 375 ? -5.819  -6.694  7.905   1.00 92.56 375 A 1 
ATOM 3015 N N   . ALA A 1 376 ? -8.551  -5.660  5.480   1.00 93.50 376 A 1 
ATOM 3016 C CA  . ALA A 1 376 ? -9.678  -4.756  5.282   1.00 92.95 376 A 1 
ATOM 3017 C C   . ALA A 1 376 ? -10.994 -5.457  5.652   1.00 93.19 376 A 1 
ATOM 3018 O O   . ALA A 1 376 ? -11.324 -6.493  5.080   1.00 91.83 376 A 1 
ATOM 3019 C CB  . ALA A 1 376 ? -9.683  -4.267  3.826   1.00 91.49 376 A 1 
ATOM 3020 N N   . ILE A 1 377 ? -11.778 -4.865  6.554   1.00 94.26 377 A 1 
ATOM 3021 C CA  . ILE A 1 377 ? -13.197 -5.200  6.731   1.00 94.19 377 A 1 
ATOM 3022 C C   . ILE A 1 377 ? -14.031 -4.102  6.073   1.00 94.42 377 A 1 
ATOM 3023 O O   . ILE A 1 377 ? -13.956 -2.929  6.447   1.00 93.15 377 A 1 
ATOM 3024 C CB  . ILE A 1 377 ? -13.549 -5.489  8.205   1.00 92.71 377 A 1 
ATOM 3025 C CG1 . ILE A 1 377 ? -15.015 -5.961  8.318   1.00 80.40 377 A 1 
ATOM 3026 C CG2 . ILE A 1 377 ? -13.259 -4.297  9.133   1.00 81.42 377 A 1 
ATOM 3027 C CD1 . ILE A 1 377 ? -15.402 -6.457  9.714   1.00 79.03 377 A 1 
ATOM 3028 N N   . ARG A 1 378 ? -14.780 -4.469  5.034   1.00 93.34 378 A 1 
ATOM 3029 C CA  . ARG A 1 378 ? -15.402 -3.515  4.109   1.00 92.89 378 A 1 
ATOM 3030 C C   . ARG A 1 378 ? -16.880 -3.290  4.397   1.00 93.38 378 A 1 
ATOM 3031 O O   . ARG A 1 378 ? -17.574 -4.176  4.889   1.00 91.92 378 A 1 
ATOM 3032 C CB  . ARG A 1 378 ? -15.175 -3.961  2.656   1.00 91.65 378 A 1 
ATOM 3033 C CG  . ARG A 1 378 ? -13.685 -3.959  2.286   1.00 89.43 378 A 1 
ATOM 3034 C CD  . ARG A 1 378 ? -13.499 -4.260  0.796   1.00 85.76 378 A 1 
ATOM 3035 N NE  . ARG A 1 378 ? -12.082 -4.238  0.402   1.00 82.40 378 A 1 
ATOM 3036 C CZ  . ARG A 1 378 ? -11.371 -3.173  0.061   1.00 79.36 378 A 1 
ATOM 3037 N NH1 . ARG A 1 378 ? -11.872 -1.966  0.046   1.00 71.90 378 A 1 
ATOM 3038 N NH2 . ARG A 1 378 ? -10.121 -3.314  -0.276  1.00 74.22 378 A 1 
ATOM 3039 N N   . SER A 1 379 ? -17.362 -2.104  4.025   1.00 92.09 379 A 1 
ATOM 3040 C CA  . SER A 1 379 ? -18.790 -1.756  4.012   1.00 92.63 379 A 1 
ATOM 3041 C C   . SER A 1 379 ? -19.506 -2.016  5.347   1.00 94.00 379 A 1 
ATOM 3042 O O   . SER A 1 379 ? -20.606 -2.571  5.387   1.00 92.70 379 A 1 
ATOM 3043 C CB  . SER A 1 379 ? -19.483 -2.465  2.837   1.00 91.06 379 A 1 
ATOM 3044 O OG  . SER A 1 379 ? -18.893 -2.084  1.605   1.00 87.53 379 A 1 
ATOM 3045 N N   . ASN A 1 380 ? -18.902 -1.594  6.455   1.00 94.19 380 A 1 
ATOM 3046 C CA  . ASN A 1 380 ? -19.352 -1.922  7.815   1.00 94.49 380 A 1 
ATOM 3047 C C   . ASN A 1 380 ? -20.711 -1.311  8.194   1.00 95.05 380 A 1 
ATOM 3048 O O   . ASN A 1 380 ? -21.352 -1.758  9.145   1.00 93.15 380 A 1 
ATOM 3049 C CB  . ASN A 1 380 ? -18.278 -1.461  8.812   1.00 93.77 380 A 1 
ATOM 3050 C CG  . ASN A 1 380 ? -16.989 -2.223  8.639   1.00 93.06 380 A 1 
ATOM 3051 O OD1 . ASN A 1 380 ? -16.877 -3.366  9.040   1.00 85.80 380 A 1 
ATOM 3052 N ND2 . ASN A 1 380 ? -16.003 -1.632  8.009   1.00 86.25 380 A 1 
ATOM 3053 N N   . ASN A 1 381 ? -21.156 -0.280  7.478   1.00 94.60 381 A 1 
ATOM 3054 C CA  . ASN A 1 381 ? -22.425 0.394   7.727   1.00 94.99 381 A 1 
ATOM 3055 C C   . ASN A 1 381 ? -23.429 0.060   6.613   1.00 95.00 381 A 1 
ATOM 3056 O O   . ASN A 1 381 ? -23.353 0.602   5.511   1.00 94.29 381 A 1 
ATOM 3057 C CB  . ASN A 1 381 ? -22.149 1.896   7.897   1.00 94.73 381 A 1 
ATOM 3058 C CG  . ASN A 1 381 ? -23.388 2.690   8.262   1.00 94.86 381 A 1 
ATOM 3059 O OD1 . ASN A 1 381 ? -24.504 2.398   7.863   1.00 90.46 381 A 1 
ATOM 3060 N ND2 . ASN A 1 381 ? -23.232 3.740   9.033   1.00 90.74 381 A 1 
ATOM 3061 N N   . THR A 1 382 ? -24.409 -0.800  6.917   1.00 95.32 382 A 1 
ATOM 3062 C CA  . THR A 1 382 ? -25.432 -1.244  5.951   1.00 94.62 382 A 1 
ATOM 3063 C C   . THR A 1 382 ? -26.247 -0.087  5.374   1.00 94.56 382 A 1 
ATOM 3064 O O   . THR A 1 382 ? -26.521 -0.074  4.176   1.00 95.17 382 A 1 
ATOM 3065 C CB  . THR A 1 382 ? -26.390 -2.247  6.610   1.00 94.71 382 A 1 
ATOM 3066 O OG1 . THR A 1 382 ? -25.649 -3.304  7.169   1.00 91.99 382 A 1 
ATOM 3067 C CG2 . THR A 1 382 ? -27.388 -2.866  5.632   1.00 90.91 382 A 1 
ATOM 3068 N N   . ALA A 1 383 ? -26.617 0.899   6.194   1.00 95.16 383 A 1 
ATOM 3069 C CA  . ALA A 1 383 ? -27.383 2.054   5.715   1.00 94.34 383 A 1 
ATOM 3070 C C   . ALA A 1 383 ? -26.567 2.905   4.728   1.00 94.71 383 A 1 
ATOM 3071 O O   . ALA A 1 383 ? -27.084 3.304   3.684   1.00 94.37 383 A 1 
ATOM 3072 C CB  . ALA A 1 383 ? -27.851 2.874   6.924   1.00 94.83 383 A 1 
ATOM 3073 N N   . ALA A 1 384 ? -25.286 3.124   5.023   1.00 95.19 384 A 1 
ATOM 3074 C CA  . ALA A 1 384 ? -24.376 3.816   4.117   1.00 94.18 384 A 1 
ATOM 3075 C C   . ALA A 1 384 ? -24.138 3.015   2.829   1.00 94.31 384 A 1 
ATOM 3076 O O   . ALA A 1 384 ? -24.204 3.592   1.746   1.00 94.22 384 A 1 
ATOM 3077 C CB  . ALA A 1 384 ? -23.068 4.102   4.852   1.00 94.41 384 A 1 
ATOM 3078 N N   . LEU A 1 385 ? -23.949 1.697   2.926   1.00 93.56 385 A 1 
ATOM 3079 C CA  . LEU A 1 385 ? -23.801 0.824   1.757   1.00 91.96 385 A 1 
ATOM 3080 C C   . LEU A 1 385 ? -25.033 0.885   0.845   1.00 91.87 385 A 1 
ATOM 3081 O O   . LEU A 1 385 ? -24.888 1.025   -0.366  1.00 92.53 385 A 1 
ATOM 3082 C CB  . LEU A 1 385 ? -23.521 -0.613  2.233   1.00 92.58 385 A 1 
ATOM 3083 C CG  . LEU A 1 385 ? -23.381 -1.633  1.087   1.00 91.73 385 A 1 
ATOM 3084 C CD1 . LEU A 1 385 ? -22.214 -1.311  0.155   1.00 89.02 385 A 1 
ATOM 3085 C CD2 . LEU A 1 385 ? -23.173 -3.031  1.673   1.00 90.65 385 A 1 
ATOM 3086 N N   . THR A 1 386 ? -26.238 0.829   1.412   1.00 94.33 386 A 1 
ATOM 3087 C CA  . THR A 1 386 ? -27.486 0.926   0.638   1.00 93.97 386 A 1 
ATOM 3088 C C   . THR A 1 386 ? -27.645 2.291   -0.037  1.00 94.28 386 A 1 
ATOM 3089 O O   . THR A 1 386 ? -28.118 2.358   -1.168  1.00 94.40 386 A 1 
ATOM 3090 C CB  . THR A 1 386 ? -28.698 0.649   1.539   1.00 94.97 386 A 1 
ATOM 3091 O OG1 . THR A 1 386 ? -28.600 -0.638  2.100   1.00 91.42 386 A 1 
ATOM 3092 C CG2 . THR A 1 386 ? -30.036 0.692   0.797   1.00 90.43 386 A 1 
ATOM 3093 N N   . ALA A 1 387 ? -27.271 3.374   0.642   1.00 94.72 387 A 1 
ATOM 3094 C CA  . ALA A 1 387 ? -27.476 4.734   0.139   1.00 93.87 387 A 1 
ATOM 3095 C C   . ALA A 1 387 ? -26.379 5.217   -0.826  1.00 93.94 387 A 1 
ATOM 3096 O O   . ALA A 1 387 ? -26.673 5.980   -1.749  1.00 92.89 387 A 1 
ATOM 3097 C CB  . ALA A 1 387 ? -27.596 5.666   1.351   1.00 94.14 387 A 1 
ATOM 3098 N N   . LEU A 1 388 ? -25.131 4.812   -0.601  1.00 94.59 388 A 1 
ATOM 3099 C CA  . LEU A 1 388 ? -23.937 5.378   -1.248  1.00 93.55 388 A 1 
ATOM 3100 C C   . LEU A 1 388 ? -23.142 4.357   -2.071  1.00 92.74 388 A 1 
ATOM 3101 O O   . LEU A 1 388 ? -22.299 4.751   -2.868  1.00 90.43 388 A 1 
ATOM 3102 C CB  . LEU A 1 388 ? -23.028 6.009   -0.171  1.00 93.86 388 A 1 
ATOM 3103 C CG  . LEU A 1 388 ? -23.692 7.013   0.786   1.00 93.90 388 A 1 
ATOM 3104 C CD1 . LEU A 1 388 ? -22.663 7.476   1.818   1.00 92.04 388 A 1 
ATOM 3105 C CD2 . LEU A 1 388 ? -24.235 8.241   0.053   1.00 92.42 388 A 1 
ATOM 3106 N N   . GLY A 1 389 ? -23.385 3.059   -1.880  1.00 93.73 389 A 1 
ATOM 3107 C CA  . GLY A 1 389 ? -22.584 1.994   -2.476  1.00 92.77 389 A 1 
ATOM 3108 C C   . GLY A 1 389 ? -21.264 1.708   -1.732  1.00 93.13 389 A 1 
ATOM 3109 O O   . GLY A 1 389 ? -20.992 2.288   -0.674  1.00 92.34 389 A 1 
ATOM 3110 N N   . PRO A 1 390 ? -20.438 0.784   -2.269  1.00 92.02 390 A 1 
ATOM 3111 C CA  . PRO A 1 390 ? -19.125 0.453   -1.709  1.00 91.41 390 A 1 
ATOM 3112 C C   . PRO A 1 390 ? -18.096 1.577   -1.937  1.00 91.27 390 A 1 
ATOM 3113 O O   . PRO A 1 390 ? -18.350 2.538   -2.662  1.00 89.26 390 A 1 
ATOM 3114 C CB  . PRO A 1 390 ? -18.725 -0.847  -2.419  1.00 90.36 390 A 1 
ATOM 3115 C CG  . PRO A 1 390 ? -19.358 -0.687  -3.804  1.00 90.17 390 A 1 
ATOM 3116 C CD  . PRO A 1 390 ? -20.667 0.034   -3.500  1.00 92.31 390 A 1 
ATOM 3117 N N   . ASP A 1 391 ? -16.916 1.441   -1.329  1.00 90.46 391 A 1 
ATOM 3118 C CA  . ASP A 1 391 ? -15.766 2.350   -1.504  1.00 90.38 391 A 1 
ATOM 3119 C C   . ASP A 1 391 ? -16.047 3.824   -1.164  1.00 90.97 391 A 1 
ATOM 3120 O O   . ASP A 1 391 ? -15.403 4.751   -1.670  1.00 88.49 391 A 1 
ATOM 3121 C CB  . ASP A 1 391 ? -15.128 2.169   -2.893  1.00 88.77 391 A 1 
ATOM 3122 C CG  . ASP A 1 391 ? -14.679 0.730   -3.144  1.00 86.49 391 A 1 
ATOM 3123 O OD1 . ASP A 1 391 ? -13.958 0.202   -2.262  1.00 82.61 391 A 1 
ATOM 3124 O OD2 . ASP A 1 391 ? -15.002 0.207   -4.230  1.00 82.02 391 A 1 
ATOM 3125 N N   . THR A 1 392 ? -16.996 4.055   -0.264  1.00 91.06 392 A 1 
ATOM 3126 C CA  . THR A 1 392 ? -17.423 5.396   0.173   1.00 91.79 392 A 1 
ATOM 3127 C C   . THR A 1 392 ? -16.857 5.798   1.538   1.00 92.03 392 A 1 
ATOM 3128 O O   . THR A 1 392 ? -17.281 6.793   2.126   1.00 90.04 392 A 1 
ATOM 3129 C CB  . THR A 1 392 ? -18.949 5.529   0.117   1.00 91.79 392 A 1 
ATOM 3130 O OG1 . THR A 1 392 ? -19.564 4.465   0.797   1.00 90.44 392 A 1 
ATOM 3131 C CG2 . THR A 1 392 ? -19.465 5.547   -1.319  1.00 88.83 392 A 1 
ATOM 3132 N N   . GLY A 1 393 ? -15.857 5.064   2.043   1.00 91.26 393 A 1 
ATOM 3133 C CA  . GLY A 1 393 ? -15.128 5.388   3.277   1.00 91.34 393 A 1 
ATOM 3134 C C   . GLY A 1 393 ? -15.711 4.780   4.554   1.00 92.95 393 A 1 
ATOM 3135 O O   . GLY A 1 393 ? -15.454 5.297   5.640   1.00 91.45 393 A 1 
ATOM 3136 N N   . TYR A 1 394 ? -16.472 3.688   4.439   1.00 92.15 394 A 1 
ATOM 3137 C CA  . TYR A 1 394 ? -17.047 2.934   5.568   1.00 93.45 394 A 1 
ATOM 3138 C C   . TYR A 1 394 ? -16.326 1.605   5.840   1.00 93.93 394 A 1 
ATOM 3139 O O   . TYR A 1 394 ? -16.885 0.707   6.472   1.00 91.33 394 A 1 
ATOM 3140 C CB  . TYR A 1 394 ? -18.554 2.768   5.365   1.00 93.59 394 A 1 
ATOM 3141 C CG  . TYR A 1 394 ? -19.314 4.075   5.460   1.00 94.72 394 A 1 
ATOM 3142 C CD1 . TYR A 1 394 ? -19.735 4.553   6.717   1.00 92.67 394 A 1 
ATOM 3143 C CD2 . TYR A 1 394 ? -19.593 4.818   4.298   1.00 93.28 394 A 1 
ATOM 3144 C CE1 . TYR A 1 394 ? -20.451 5.761   6.811   1.00 92.20 394 A 1 
ATOM 3145 C CE2 . TYR A 1 394 ? -20.305 6.030   4.389   1.00 92.49 394 A 1 
ATOM 3146 C CZ  . TYR A 1 394 ? -20.741 6.499   5.646   1.00 93.32 394 A 1 
ATOM 3147 O OH  . TYR A 1 394 ? -21.443 7.661   5.730   1.00 92.36 394 A 1 
ATOM 3148 N N   . ASP A 1 395 ? -15.077 1.496   5.390   1.00 93.80 395 A 1 
ATOM 3149 C CA  . ASP A 1 395 ? -14.198 0.360   5.652   1.00 93.85 395 A 1 
ATOM 3150 C C   . ASP A 1 395 ? -13.400 0.582   6.950   1.00 94.15 395 A 1 
ATOM 3151 O O   . ASP A 1 395 ? -13.256 1.708   7.437   1.00 93.06 395 A 1 
ATOM 3152 C CB  . ASP A 1 395 ? -13.285 0.116   4.433   1.00 92.50 395 A 1 
ATOM 3153 C CG  . ASP A 1 395 ? -14.030 -0.155  3.116   1.00 90.88 395 A 1 
ATOM 3154 O OD1 . ASP A 1 395 ? -15.256 -0.410  3.146   1.00 86.95 395 A 1 
ATOM 3155 O OD2 . ASP A 1 395 ? -13.368 -0.142  2.056   1.00 85.86 395 A 1 
ATOM 3156 N N   . ALA A 1 396 ? -12.876 -0.506  7.533   1.00 94.27 396 A 1 
ATOM 3157 C CA  . ALA A 1 396 ? -12.063 -0.486  8.748   1.00 94.48 396 A 1 
ATOM 3158 C C   . ALA A 1 396 ? -10.953 -1.546  8.699   1.00 94.60 396 A 1 
ATOM 3159 O O   . ALA A 1 396 ? -10.863 -2.341  7.762   1.00 93.94 396 A 1 
ATOM 3160 C CB  . ALA A 1 396 ? -12.986 -0.660  9.964   1.00 94.30 396 A 1 
ATOM 3161 N N   . VAL A 1 397 ? -10.090 -1.542  9.715   1.00 94.85 397 A 1 
ATOM 3162 C CA  . VAL A 1 397 ? -9.033  -2.543  9.889   1.00 94.89 397 A 1 
ATOM 3163 C C   . VAL A 1 397 ? -9.633  -3.827  10.454  1.00 94.59 397 A 1 
ATOM 3164 O O   . VAL A 1 397 ? -10.320 -3.791  11.473  1.00 94.03 397 A 1 
ATOM 3165 C CB  . VAL A 1 397 ? -7.916  -2.012  10.801  1.00 94.42 397 A 1 
ATOM 3166 C CG1 . VAL A 1 397 ? -6.777  -3.024  10.929  1.00 92.20 397 A 1 
ATOM 3167 C CG2 . VAL A 1 397 ? -7.329  -0.697  10.267  1.00 92.60 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? -9.348  -4.959  9.815   1.00 94.86 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? -9.723  -6.290  10.286  1.00 94.56 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? -8.651  -6.846  11.236  1.00 94.50 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? -7.459  -6.593  11.068  1.00 92.81 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? -9.964  -7.194  9.070   1.00 93.35 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? -10.809 -8.414  9.352   1.00 91.23 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? -10.635 -9.329  10.353  1.00 80.39 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? -11.919 -8.809  8.653   1.00 80.71 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? -11.623 -10.238 10.279  1.00 81.30 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? -12.427 -9.965  9.249   1.00 83.41 398 A 1 
ATOM 3178 N N   . ASP A 1 399 ? -9.043  -7.663  12.211  1.00 93.13 399 A 1 
ATOM 3179 C CA  . ASP A 1 399 ? -8.145  -8.275  13.203  1.00 92.52 399 A 1 
ATOM 3180 C C   . ASP A 1 399 ? -7.933  -9.787  13.019  1.00 92.28 399 A 1 
ATOM 3181 O O   . ASP A 1 399 ? -7.380  -10.459 13.887  1.00 88.43 399 A 1 
ATOM 3182 C CB  . ASP A 1 399 ? -8.633  -7.910  14.612  1.00 89.65 399 A 1 
ATOM 3183 C CG  . ASP A 1 399 ? -9.993  -8.507  14.971  1.00 87.14 399 A 1 
ATOM 3184 O OD1 . ASP A 1 399 ? -10.691 -8.993  14.049  1.00 80.92 399 A 1 
ATOM 3185 O OD2 . ASP A 1 399 ? -10.321 -8.454  16.176  1.00 81.85 399 A 1 
ATOM 3186 N N   . TYR A 1 400 ? -8.313  -10.326 11.865  1.00 91.71 400 A 1 
ATOM 3187 C CA  . TYR A 1 400 ? -8.192  -11.744 11.531  1.00 90.93 400 A 1 
ATOM 3188 C C   . TYR A 1 400 ? -6.723  -12.223 11.588  1.00 91.53 400 A 1 
ATOM 3189 O O   . TYR A 1 400 ? -5.825  -11.511 11.125  1.00 88.61 400 A 1 
ATOM 3190 C CB  . TYR A 1 400 ? -8.818  -12.001 10.151  1.00 87.58 400 A 1 
ATOM 3191 C CG  . TYR A 1 400 ? -9.276  -13.434 9.959   1.00 81.12 400 A 1 
ATOM 3192 C CD1 . TYR A 1 400 ? -8.372  -14.421 9.520   1.00 74.15 400 A 1 
ATOM 3193 C CD2 . TYR A 1 400 ? -10.609 -13.786 10.250  1.00 73.43 400 A 1 
ATOM 3194 C CE1 . TYR A 1 400 ? -8.797  -15.753 9.381   1.00 66.91 400 A 1 
ATOM 3195 C CE2 . TYR A 1 400 ? -11.037 -15.120 10.109  1.00 67.11 400 A 1 
ATOM 3196 C CZ  . TYR A 1 400 ? -10.130 -16.105 9.676   1.00 65.86 400 A 1 
ATOM 3197 O OH  . TYR A 1 400 ? -10.538 -17.395 9.544   1.00 60.80 400 A 1 
ATOM 3198 N N   . PRO A 1 401 ? -6.430  -13.433 12.114  1.00 89.66 401 A 1 
ATOM 3199 C CA  . PRO A 1 401 ? -5.081  -14.001 12.083  1.00 89.52 401 A 1 
ATOM 3200 C C   . PRO A 1 401 ? -4.589  -14.244 10.648  1.00 90.17 401 A 1 
ATOM 3201 O O   . PRO A 1 401 ? -5.262  -14.906 9.861   1.00 88.97 401 A 1 
ATOM 3202 C CB  . PRO A 1 401 ? -5.162  -15.306 12.880  1.00 87.61 401 A 1 
ATOM 3203 C CG  . PRO A 1 401 ? -6.370  -15.099 13.794  1.00 85.25 401 A 1 
ATOM 3204 C CD  . PRO A 1 401 ? -7.308  -14.261 12.921  1.00 87.42 401 A 1 
ATOM 3205 N N   . ALA A 1 402 ? -3.396  -13.744 10.299  1.00 91.10 402 A 1 
ATOM 3206 C CA  . ALA A 1 402 ? -2.866  -13.817 8.932   1.00 91.97 402 A 1 
ATOM 3207 C C   . ALA A 1 402 ? -1.706  -14.814 8.768   1.00 93.76 402 A 1 
ATOM 3208 O O   . ALA A 1 402 ? -1.634  -15.527 7.767   1.00 92.34 402 A 1 
ATOM 3209 C CB  . ALA A 1 402 ? -2.452  -12.398 8.511   1.00 89.69 402 A 1 
ATOM 3210 N N   . ALA A 1 403 ? -0.800  -14.883 9.742   1.00 93.34 403 A 1 
ATOM 3211 C CA  . ALA A 1 403 ? 0.523   -15.487 9.581   1.00 93.52 403 A 1 
ATOM 3212 C C   . ALA A 1 403 ? 0.504   -16.973 9.196   1.00 95.02 403 A 1 
ATOM 3213 O O   . ALA A 1 403 ? 1.201   -17.369 8.268   1.00 94.73 403 A 1 
ATOM 3214 C CB  . ALA A 1 403 ? 1.308   -15.263 10.877  1.00 91.68 403 A 1 
ATOM 3215 N N   . GLU A 1 404 ? -0.283  -17.796 9.883   1.00 95.26 404 A 1 
ATOM 3216 C CA  . GLU A 1 404 ? -0.235  -19.251 9.687   1.00 95.53 404 A 1 
ATOM 3217 C C   . GLU A 1 404 ? -0.780  -19.674 8.319   1.00 96.47 404 A 1 
ATOM 3218 O O   . GLU A 1 404 ? -0.126  -20.436 7.600   1.00 96.09 404 A 1 
ATOM 3219 C CB  . GLU A 1 404 ? -0.974  -19.940 10.837  1.00 93.79 404 A 1 
ATOM 3220 C CG  . GLU A 1 404 ? -0.722  -21.453 10.802  1.00 85.54 404 A 1 
ATOM 3221 C CD  . GLU A 1 404 ? -1.285  -22.178 12.028  1.00 81.26 404 A 1 
ATOM 3222 O OE1 . GLU A 1 404 ? -0.770  -23.286 12.295  1.00 73.24 404 A 1 
ATOM 3223 O OE2 . GLU A 1 404 ? -2.221  -21.641 12.660  1.00 73.63 404 A 1 
ATOM 3224 N N   . LYS A 1 405 ? -1.927  -19.133 7.911   1.00 96.30 405 A 1 
ATOM 3225 C CA  . LYS A 1 405 ? -2.517  -19.405 6.592   1.00 97.02 405 A 1 
ATOM 3226 C C   . LYS A 1 405 ? -1.639  -18.870 5.459   1.00 97.57 405 A 1 
ATOM 3227 O O   . LYS A 1 405 ? -1.435  -19.562 4.464   1.00 97.48 405 A 1 
ATOM 3228 C CB  . LYS A 1 405 ? -3.937  -18.828 6.506   1.00 96.96 405 A 1 
ATOM 3229 C CG  . LYS A 1 405 ? -4.931  -19.584 7.400   1.00 96.24 405 A 1 
ATOM 3230 C CD  . LYS A 1 405 ? -6.361  -19.095 7.139   1.00 95.01 405 A 1 
ATOM 3231 C CE  . LYS A 1 405 ? -7.372  -19.926 7.932   1.00 91.91 405 A 1 
ATOM 3232 N NZ  . LYS A 1 405 ? -8.764  -19.620 7.525   1.00 86.87 405 A 1 
ATOM 3233 N N   . LEU A 1 406 ? -1.055  -17.683 5.629   1.00 97.08 406 A 1 
ATOM 3234 C CA  . LEU A 1 406 ? -0.109  -17.130 4.661   1.00 97.31 406 A 1 
ATOM 3235 C C   . LEU A 1 406 ? 1.136   -18.011 4.528   1.00 97.64 406 A 1 
ATOM 3236 O O   . LEU A 1 406 ? 1.553   -18.294 3.408   1.00 97.51 406 A 1 
ATOM 3237 C CB  . LEU A 1 406 ? 0.253   -15.696 5.066   1.00 97.03 406 A 1 
ATOM 3238 C CG  . LEU A 1 406 ? 1.209   -15.004 4.076   1.00 96.07 406 A 1 
ATOM 3239 C CD1 . LEU A 1 406 ? 0.600   -14.840 2.684   1.00 94.52 406 A 1 
ATOM 3240 C CD2 . LEU A 1 406 ? 1.552   -13.619 4.612   1.00 94.22 406 A 1 
ATOM 3241 N N   . ALA A 1 407 ? 1.681   -18.495 5.638   1.00 97.48 407 A 1 
ATOM 3242 C CA  . ALA A 1 407 ? 2.814   -19.416 5.622   1.00 97.47 407 A 1 
ATOM 3243 C C   . ALA A 1 407 ? 2.503   -20.675 4.809   1.00 97.75 407 A 1 
ATOM 3244 O O   . ALA A 1 407 ? 3.334   -21.101 4.013   1.00 97.51 407 A 1 
ATOM 3245 C CB  . ALA A 1 407 ? 3.197   -19.780 7.062   1.00 97.00 407 A 1 
ATOM 3246 N N   . ARG A 1 408 ? 1.309   -21.246 4.954   1.00 97.96 408 A 1 
ATOM 3247 C CA  . ARG A 1 408 ? 0.878   -22.426 4.181   1.00 98.08 408 A 1 
ATOM 3248 C C   . ARG A 1 408 ? 0.697   -22.131 2.699   1.00 98.23 408 A 1 
ATOM 3249 O O   . ARG A 1 408 ? 1.151   -22.921 1.878   1.00 97.85 408 A 1 
ATOM 3250 C CB  . ARG A 1 408 ? -0.408  -23.014 4.773   1.00 97.81 408 A 1 
ATOM 3251 C CG  . ARG A 1 408 ? -0.227  -23.577 6.182   1.00 94.71 408 A 1 
ATOM 3252 C CD  . ARG A 1 408 ? 0.655   -24.826 6.201   1.00 93.39 408 A 1 
ATOM 3253 N NE  . ARG A 1 408 ? 0.868   -25.262 7.587   1.00 89.26 408 A 1 
ATOM 3254 C CZ  . ARG A 1 408 ? 1.865   -24.892 8.374   1.00 85.78 408 A 1 
ATOM 3255 N NH1 . ARG A 1 408 ? 2.868   -24.179 7.947   1.00 75.76 408 A 1 
ATOM 3256 N NH2 . ARG A 1 408 ? 1.851   -25.238 9.627   1.00 77.07 408 A 1 
ATOM 3257 N N   . LEU A 1 409 ? 0.104   -20.995 2.346   1.00 97.98 409 A 1 
ATOM 3258 C CA  . LEU A 1 409 ? -0.048  -20.589 0.943   1.00 98.00 409 A 1 
ATOM 3259 C C   . LEU A 1 409 ? 1.314   -20.374 0.268   1.00 98.07 409 A 1 
ATOM 3260 O O   . LEU A 1 409 ? 1.537   -20.851 -0.846  1.00 97.80 409 A 1 
ATOM 3261 C CB  . LEU A 1 409 ? -0.918  -19.316 0.890   1.00 97.83 409 A 1 
ATOM 3262 C CG  . LEU A 1 409 ? -1.129  -18.761 -0.532  1.00 96.88 409 A 1 
ATOM 3263 C CD1 . LEU A 1 409 ? -1.879  -19.748 -1.431  1.00 94.97 409 A 1 
ATOM 3264 C CD2 . LEU A 1 409 ? -1.928  -17.464 -0.458  1.00 94.83 409 A 1 
ATOM 3265 N N   . MET A 1 410 ? 2.240   -19.701 0.945   1.00 98.09 410 A 1 
ATOM 3266 C CA  . MET A 1 410 ? 3.595   -19.482 0.428   1.00 97.94 410 A 1 
ATOM 3267 C C   . MET A 1 410 ? 4.382   -20.795 0.328   1.00 97.81 410 A 1 
ATOM 3268 O O   . MET A 1 410 ? 5.033   -21.018 -0.688  1.00 97.27 410 A 1 
ATOM 3269 C CB  . MET A 1 410 ? 4.335   -18.459 1.300   1.00 97.73 410 A 1 
ATOM 3270 C CG  . MET A 1 410 ? 3.732   -17.052 1.187   1.00 96.18 410 A 1 
ATOM 3271 S SD  . MET A 1 410 ? 4.560   -15.784 2.184   1.00 93.11 410 A 1 
ATOM 3272 C CE  . MET A 1 410 ? 6.105   -15.610 1.255   1.00 80.86 410 A 1 
ATOM 3273 N N   . ASP A 1 411 ? 4.270   -21.677 1.321   1.00 98.01 411 A 1 
ATOM 3274 C CA  . ASP A 1 411 ? 4.887   -23.016 1.322   1.00 97.92 411 A 1 
ATOM 3275 C C   . ASP A 1 411 ? 4.361   -23.881 0.166   1.00 97.92 411 A 1 
ATOM 3276 O O   . ASP A 1 411 ? 5.141   -24.524 -0.533  1.00 97.48 411 A 1 
ATOM 3277 C CB  . ASP A 1 411 ? 4.611   -23.675 2.688   1.00 97.51 411 A 1 
ATOM 3278 C CG  . ASP A 1 411 ? 5.358   -24.983 2.969   1.00 96.58 411 A 1 
ATOM 3279 O OD1 . ASP A 1 411 ? 6.462   -25.178 2.423   1.00 94.59 411 A 1 
ATOM 3280 O OD2 . ASP A 1 411 ? 4.880   -25.736 3.861   1.00 93.93 411 A 1 
ATOM 3281 N N   . LEU A 1 412 ? 3.053   -23.837 -0.104  1.00 98.08 412 A 1 
ATOM 3282 C CA  . LEU A 1 412 ? 2.433   -24.546 -1.227  1.00 98.07 412 A 1 
ATOM 3283 C C   . LEU A 1 412 ? 3.011   -24.102 -2.577  1.00 97.91 412 A 1 
ATOM 3284 O O   . LEU A 1 412 ? 3.368   -24.944 -3.402  1.00 97.30 412 A 1 
ATOM 3285 C CB  . LEU A 1 412 ? 0.907   -24.343 -1.159  1.00 98.07 412 A 1 
ATOM 3286 C CG  . LEU A 1 412 ? 0.129   -24.965 -2.334  1.00 97.24 412 A 1 
ATOM 3287 C CD1 . LEU A 1 412 ? 0.381   -26.470 -2.454  1.00 95.71 412 A 1 
ATOM 3288 C CD2 . LEU A 1 412 ? -1.366  -24.733 -2.136  1.00 95.86 412 A 1 
ATOM 3289 N N   . LEU A 1 413 ? 3.147   -22.798 -2.804  1.00 97.95 413 A 1 
ATOM 3290 C CA  . LEU A 1 413 ? 3.768   -22.257 -4.019  1.00 97.66 413 A 1 
ATOM 3291 C C   . LEU A 1 413 ? 5.274   -22.558 -4.073  1.00 97.13 413 A 1 
ATOM 3292 O O   . LEU A 1 413 ? 5.782   -23.004 -5.101  1.00 96.56 413 A 1 
ATOM 3293 C CB  . LEU A 1 413 ? 3.502   -20.740 -4.083  1.00 97.84 413 A 1 
ATOM 3294 C CG  . LEU A 1 413 ? 2.058   -20.372 -4.452  1.00 97.61 413 A 1 
ATOM 3295 C CD1 . LEU A 1 413 ? 1.812   -18.889 -4.167  1.00 96.85 413 A 1 
ATOM 3296 C CD2 . LEU A 1 413 ? 1.793   -20.619 -5.939  1.00 96.76 413 A 1 
ATOM 3297 N N   . PHE A 1 414 ? 5.979   -22.373 -2.967  1.00 97.34 414 A 1 
ATOM 3298 C CA  . PHE A 1 414 ? 7.426   -22.574 -2.885  1.00 96.75 414 A 1 
ATOM 3299 C C   . PHE A 1 414 ? 7.823   -24.041 -3.094  1.00 96.35 414 A 1 
ATOM 3300 O O   . PHE A 1 414 ? 8.770   -24.320 -3.820  1.00 95.46 414 A 1 
ATOM 3301 C CB  . PHE A 1 414 ? 7.927   -22.045 -1.537  1.00 96.26 414 A 1 
ATOM 3302 C CG  . PHE A 1 414 ? 9.436   -21.964 -1.444  1.00 95.56 414 A 1 
ATOM 3303 C CD1 . PHE A 1 414 ? 10.179  -23.040 -0.926  1.00 93.32 414 A 1 
ATOM 3304 C CD2 . PHE A 1 414 ? 10.103  -20.811 -1.895  1.00 93.26 414 A 1 
ATOM 3305 C CE1 . PHE A 1 414 ? 11.583  -22.961 -0.860  1.00 91.93 414 A 1 
ATOM 3306 C CE2 . PHE A 1 414 ? 11.504  -20.731 -1.827  1.00 91.94 414 A 1 
ATOM 3307 C CZ  . PHE A 1 414 ? 12.245  -21.808 -1.311  1.00 91.84 414 A 1 
ATOM 3308 N N   . SER A 1 415 ? 7.057   -24.987 -2.542  1.00 96.37 415 A 1 
ATOM 3309 C CA  . SER A 1 415 ? 7.299   -26.435 -2.693  1.00 95.84 415 A 1 
ATOM 3310 C C   . SER A 1 415 ? 7.238   -26.930 -4.143  1.00 95.23 415 A 1 
ATOM 3311 O O   . SER A 1 415 ? 7.804   -27.970 -4.466  1.00 93.77 415 A 1 
ATOM 3312 C CB  . SER A 1 415 ? 6.293   -27.227 -1.857  1.00 95.82 415 A 1 
ATOM 3313 O OG  . SER A 1 415 ? 4.992   -27.157 -2.409  1.00 92.33 415 A 1 
ATOM 3314 N N   . ARG A 1 416 ? 6.562   -26.178 -5.018  1.00 95.11 416 A 1 
ATOM 3315 C CA  . ARG A 1 416 ? 6.455   -26.448 -6.456  1.00 94.39 416 A 1 
ATOM 3316 C C   . ARG A 1 416 ? 7.378   -25.564 -7.292  1.00 94.51 416 A 1 
ATOM 3317 O O   . ARG A 1 416 ? 7.275   -25.569 -8.518  1.00 93.27 416 A 1 
ATOM 3318 C CB  . ARG A 1 416 ? 4.989   -26.299 -6.898  1.00 93.37 416 A 1 
ATOM 3319 C CG  . ARG A 1 416 ? 4.050   -27.257 -6.143  1.00 90.59 416 A 1 
ATOM 3320 C CD  . ARG A 1 416 ? 2.633   -27.218 -6.729  1.00 89.57 416 A 1 
ATOM 3321 N NE  . ARG A 1 416 ? 2.048   -25.858 -6.709  1.00 86.65 416 A 1 
ATOM 3322 C CZ  . ARG A 1 416 ? 1.423   -25.246 -7.709  1.00 86.88 416 A 1 
ATOM 3323 N NH1 . ARG A 1 416 ? 1.172   -25.813 -8.842  1.00 77.06 416 A 1 
ATOM 3324 N NH2 . ARG A 1 416 ? 1.038   -24.022 -7.583  1.00 76.56 416 A 1 
ATOM 3325 N N   . ASP A 1 417 ? 8.256   -24.799 -6.660  1.00 94.88 417 A 1 
ATOM 3326 C CA  . ASP A 1 417 ? 9.083   -23.802 -7.322  1.00 94.22 417 A 1 
ATOM 3327 C C   . ASP A 1 417 ? 8.274   -22.691 -8.034  1.00 94.76 417 A 1 
ATOM 3328 O O   . ASP A 1 417 ? 8.745   -22.116 -9.018  1.00 93.21 417 A 1 
ATOM 3329 C CB  . ASP A 1 417 ? 10.070  -24.508 -8.263  1.00 92.56 417 A 1 
ATOM 3330 C CG  . ASP A 1 417 ? 11.308  -25.092 -7.593  1.00 87.13 417 A 1 
ATOM 3331 O OD1 . ASP A 1 417 ? 11.925  -24.326 -6.825  1.00 83.35 417 A 1 
ATOM 3332 O OD2 . ASP A 1 417 ? 11.762  -26.154 -8.070  1.00 82.05 417 A 1 
ATOM 3333 N N   . LYS A 1 418 ? 7.069   -22.375 -7.562  1.00 95.51 418 A 1 
ATOM 3334 C CA  . LYS A 1 418 ? 6.112   -21.440 -8.187  1.00 96.08 418 A 1 
ATOM 3335 C C   . LYS A 1 418 ? 5.758   -20.231 -7.312  1.00 96.79 418 A 1 
ATOM 3336 O O   . LYS A 1 418 ? 4.773   -19.556 -7.575  1.00 96.61 418 A 1 
ATOM 3337 C CB  . LYS A 1 418 ? 4.851   -22.205 -8.639  1.00 95.70 418 A 1 
ATOM 3338 C CG  . LYS A 1 418 ? 5.102   -23.334 -9.651  1.00 94.27 418 A 1 
ATOM 3339 C CD  . LYS A 1 418 ? 5.734   -22.865 -10.962 1.00 91.73 418 A 1 
ATOM 3340 C CE  . LYS A 1 418 ? 5.840   -24.058 -11.913 1.00 89.10 418 A 1 
ATOM 3341 N NZ  . LYS A 1 418 ? 6.043   -23.630 -13.309 1.00 81.32 418 A 1 
ATOM 3342 N N   . LEU A 1 419 ? 6.550   -19.924 -6.294  1.00 96.68 419 A 1 
ATOM 3343 C CA  . LEU A 1 419 ? 6.365   -18.696 -5.516  1.00 97.01 419 A 1 
ATOM 3344 C C   . LEU A 1 419 ? 6.939   -17.494 -6.294  1.00 97.00 419 A 1 
ATOM 3345 O O   . LEU A 1 419 ? 8.158   -17.450 -6.490  1.00 96.52 419 A 1 
ATOM 3346 C CB  . LEU A 1 419 ? 6.999   -18.864 -4.125  1.00 97.07 419 A 1 
ATOM 3347 C CG  . LEU A 1 419 ? 6.832   -17.638 -3.207  1.00 96.83 419 A 1 
ATOM 3348 C CD1 . LEU A 1 419 ? 5.376   -17.337 -2.867  1.00 96.06 419 A 1 
ATOM 3349 C CD2 . LEU A 1 419 ? 7.579   -17.872 -1.891  1.00 95.88 419 A 1 
ATOM 3350 N N   . PRO A 1 420 ? 6.114   -16.515 -6.729  1.00 97.48 420 A 1 
ATOM 3351 C CA  . PRO A 1 420 ? 6.598   -15.322 -7.420  1.00 97.55 420 A 1 
ATOM 3352 C C   . PRO A 1 420 ? 7.289   -14.344 -6.460  1.00 97.60 420 A 1 
ATOM 3353 O O   . PRO A 1 420 ? 7.268   -14.517 -5.238  1.00 97.31 420 A 1 
ATOM 3354 C CB  . PRO A 1 420 ? 5.354   -14.713 -8.072  1.00 97.40 420 A 1 
ATOM 3355 C CG  . PRO A 1 420 ? 4.241   -15.080 -7.100  1.00 96.84 420 A 1 
ATOM 3356 C CD  . PRO A 1 420 ? 4.662   -16.456 -6.591  1.00 97.79 420 A 1 
ATOM 3357 N N   . LYS A 1 421 ? 7.876   -13.269 -7.010  1.00 97.24 421 A 1 
ATOM 3358 C CA  . LYS A 1 421 ? 8.172   -12.062 -6.223  1.00 97.49 421 A 1 
ATOM 3359 C C   . LYS A 1 421 ? 6.884   -11.634 -5.520  1.00 97.81 421 A 1 
ATOM 3360 O O   . LYS A 1 421 ? 5.842   -11.553 -6.169  1.00 97.53 421 A 1 
ATOM 3361 C CB  . LYS A 1 421 ? 8.674   -10.929 -7.136  1.00 96.98 421 A 1 
ATOM 3362 C CG  . LYS A 1 421 ? 10.081  -11.206 -7.708  1.00 95.25 421 A 1 
ATOM 3363 C CD  . LYS A 1 421 ? 10.580  -10.090 -8.642  1.00 94.45 421 A 1 
ATOM 3364 C CE  . LYS A 1 421 ? 9.720   -9.986  -9.903  1.00 90.18 421 A 1 
ATOM 3365 N NZ  . LYS A 1 421 ? 10.443  -9.375  -11.045 1.00 89.16 421 A 1 
ATOM 3366 N N   . THR A 1 422 ? 6.917   -11.374 -4.219  1.00 97.67 422 A 1 
ATOM 3367 C CA  . THR A 1 422 ? 5.694   -11.125 -3.437  1.00 97.80 422 A 1 
ATOM 3368 C C   . THR A 1 422 ? 5.866   -9.922  -2.519  1.00 97.70 422 A 1 
ATOM 3369 O O   . THR A 1 422 ? 6.878   -9.811  -1.833  1.00 97.02 422 A 1 
ATOM 3370 C CB  . THR A 1 422 ? 5.282   -12.373 -2.639  1.00 97.63 422 A 1 
ATOM 3371 O OG1 . THR A 1 422 ? 5.074   -13.464 -3.504  1.00 95.30 422 A 1 
ATOM 3372 C CG2 . THR A 1 422 ? 3.976   -12.187 -1.867  1.00 95.78 422 A 1 
ATOM 3373 N N   . ILE A 1 423 ? 4.877   -9.038  -2.484  1.00 97.06 423 A 1 
ATOM 3374 C CA  . ILE A 1 423 ? 4.821   -7.902  -1.559  1.00 96.94 423 A 1 
ATOM 3375 C C   . ILE A 1 423 ? 3.617   -8.076  -0.634  1.00 96.77 423 A 1 
ATOM 3376 O O   . ILE A 1 423 ? 2.479   -8.170  -1.093  1.00 96.32 423 A 1 
ATOM 3377 C CB  . ILE A 1 423 ? 4.801   -6.540  -2.283  1.00 96.81 423 A 1 
ATOM 3378 C CG1 . ILE A 1 423 ? 5.799   -6.475  -3.468  1.00 95.90 423 A 1 
ATOM 3379 C CG2 . ILE A 1 423 ? 5.112   -5.444  -1.250  1.00 95.98 423 A 1 
ATOM 3380 C CD1 . ILE A 1 423 ? 5.796   -5.143  -4.222  1.00 93.89 423 A 1 
ATOM 3381 N N   . LEU A 1 424 ? 3.879   -8.119  0.663   1.00 96.59 424 A 1 
ATOM 3382 C CA  . LEU A 1 424 ? 2.886   -8.336  1.709   1.00 96.34 424 A 1 
ATOM 3383 C C   . LEU A 1 424 ? 2.506   -7.002  2.353   1.00 96.11 424 A 1 
ATOM 3384 O O   . LEU A 1 424 ? 3.370   -6.306  2.885   1.00 95.43 424 A 1 
ATOM 3385 C CB  . LEU A 1 424 ? 3.460   -9.308  2.755   1.00 96.30 424 A 1 
ATOM 3386 C CG  . LEU A 1 424 ? 3.920   -10.672 2.203   1.00 96.03 424 A 1 
ATOM 3387 C CD1 . LEU A 1 424 ? 4.539   -11.496 3.333   1.00 95.07 424 A 1 
ATOM 3388 C CD2 . LEU A 1 424 ? 2.767   -11.463 1.588   1.00 94.98 424 A 1 
ATOM 3389 N N   . TYR A 1 425 ? 1.223   -6.672  2.340   1.00 95.82 425 A 1 
ATOM 3390 C CA  . TYR A 1 425 ? 0.673   -5.494  3.008   1.00 95.51 425 A 1 
ATOM 3391 C C   . TYR A 1 425 ? -0.376  -5.923  4.028   1.00 95.12 425 A 1 
ATOM 3392 O O   . TYR A 1 425 ? -1.191  -6.800  3.751   1.00 93.83 425 A 1 
ATOM 3393 C CB  . TYR A 1 425 ? 0.040   -4.532  1.995   1.00 95.12 425 A 1 
ATOM 3394 C CG  . TYR A 1 425 ? 0.965   -4.057  0.897   1.00 95.04 425 A 1 
ATOM 3395 C CD1 . TYR A 1 425 ? 1.676   -2.854  1.042   1.00 92.36 425 A 1 
ATOM 3396 C CD2 . TYR A 1 425 ? 1.097   -4.816  -0.284  1.00 93.01 425 A 1 
ATOM 3397 C CE1 . TYR A 1 425 ? 2.528   -2.412  0.019   1.00 91.66 425 A 1 
ATOM 3398 C CE2 . TYR A 1 425 ? 1.957   -4.378  -1.308  1.00 91.72 425 A 1 
ATOM 3399 C CZ  . TYR A 1 425 ? 2.676   -3.179  -1.157  1.00 92.30 425 A 1 
ATOM 3400 O OH  . TYR A 1 425 ? 3.516   -2.771  -2.138  1.00 90.23 425 A 1 
ATOM 3401 N N   . SER A 1 426 ? -0.402  -5.272  5.179   1.00 94.99 426 A 1 
ATOM 3402 C CA  . SER A 1 426 ? -1.537  -5.360  6.098   1.00 95.01 426 A 1 
ATOM 3403 C C   . SER A 1 426 ? -1.942  -3.968  6.567   1.00 94.64 426 A 1 
ATOM 3404 O O   . SER A 1 426 ? -1.093  -3.114  6.804   1.00 93.72 426 A 1 
ATOM 3405 C CB  . SER A 1 426 ? -1.238  -6.268  7.293   1.00 94.92 426 A 1 
ATOM 3406 O OG  . SER A 1 426 ? -2.429  -6.408  8.054   1.00 92.78 426 A 1 
ATOM 3407 N N   . LEU A 1 427 ? -3.251  -3.758  6.729   1.00 94.66 427 A 1 
ATOM 3408 C CA  . LEU A 1 427 ? -3.787  -2.574  7.407   1.00 94.41 427 A 1 
ATOM 3409 C C   . LEU A 1 427 ? -3.611  -2.647  8.920   1.00 94.52 427 A 1 
ATOM 3410 O O   . LEU A 1 427 ? -3.692  -1.623  9.593   1.00 92.75 427 A 1 
ATOM 3411 C CB  . LEU A 1 427 ? -5.280  -2.425  7.079   1.00 93.12 427 A 1 
ATOM 3412 C CG  . LEU A 1 427 ? -5.584  -2.114  5.611   1.00 91.77 427 A 1 
ATOM 3413 C CD1 . LEU A 1 427 ? -7.096  -1.999  5.438   1.00 89.57 427 A 1 
ATOM 3414 C CD2 . LEU A 1 427 ? -4.934  -0.807  5.165   1.00 89.25 427 A 1 
ATOM 3415 N N   . ASN A 1 428 ? -3.403  -3.842  9.464   1.00 94.86 428 A 1 
ATOM 3416 C CA  . ASN A 1 428 ? -3.306  -4.042  10.898  1.00 94.99 428 A 1 
ATOM 3417 C C   . ASN A 1 428 ? -1.845  -4.065  11.352  1.00 94.86 428 A 1 
ATOM 3418 O O   . ASN A 1 428 ? -1.077  -4.946  10.972  1.00 94.34 428 A 1 
ATOM 3419 C CB  . ASN A 1 428 ? -4.078  -5.307  11.282  1.00 94.88 428 A 1 
ATOM 3420 C CG  . ASN A 1 428 ? -4.410  -5.326  12.759  1.00 94.63 428 A 1 
ATOM 3421 O OD1 . ASN A 1 428 ? -3.653  -4.880  13.613  1.00 91.62 428 A 1 
ATOM 3422 N ND2 . ASN A 1 428 ? -5.575  -5.817  13.103  1.00 90.85 428 A 1 
ATOM 3423 N N   . ILE A 1 429 ? -1.470  -3.125  12.215  1.00 94.66 429 A 1 
ATOM 3424 C CA  . ILE A 1 429 ? -0.105  -3.018  12.740  1.00 94.46 429 A 1 
ATOM 3425 C C   . ILE A 1 429 ? 0.369   -4.308  13.427  1.00 94.81 429 A 1 
ATOM 3426 O O   . ILE A 1 429 ? 1.549   -4.638  13.348  1.00 93.86 429 A 1 
ATOM 3427 C CB  . ILE A 1 429 ? 0.004   -1.785  13.661  1.00 92.94 429 A 1 
ATOM 3428 C CG1 . ILE A 1 429 ? 1.482   -1.430  13.914  1.00 84.28 429 A 1 
ATOM 3429 C CG2 . ILE A 1 429 ? -0.774  -1.974  14.982  1.00 83.07 429 A 1 
ATOM 3430 C CD1 . ILE A 1 429 ? 1.675   -0.037  14.523  1.00 76.12 429 A 1 
ATOM 3431 N N   . LYS A 1 430 ? -0.549  -5.084  14.026  1.00 94.52 430 A 1 
ATOM 3432 C CA  . LYS A 1 430 ? -0.218  -6.362  14.677  1.00 94.34 430 A 1 
ATOM 3433 C C   . LYS A 1 430 ? 0.377   -7.393  13.705  1.00 94.75 430 A 1 
ATOM 3434 O O   . LYS A 1 430 ? 1.105   -8.276  14.142  1.00 94.39 430 A 1 
ATOM 3435 C CB  . LYS A 1 430 ? -1.455  -6.936  15.403  1.00 93.56 430 A 1 
ATOM 3436 C CG  . LYS A 1 430 ? -2.379  -7.743  14.468  1.00 91.61 430 A 1 
ATOM 3437 C CD  . LYS A 1 430 ? -3.653  -8.242  15.146  1.00 88.33 430 A 1 
ATOM 3438 C CE  . LYS A 1 430 ? -4.632  -8.867  14.124  1.00 82.18 430 A 1 
ATOM 3439 N NZ  . LYS A 1 430 ? -4.072  -9.995  13.335  1.00 74.18 430 A 1 
ATOM 3440 N N   . ASP A 1 431 ? 0.053   -7.289  12.420  1.00 95.05 431 A 1 
ATOM 3441 C CA  . ASP A 1 431 ? 0.485   -8.252  11.408  1.00 95.10 431 A 1 
ATOM 3442 C C   . ASP A 1 431 ? 1.893   -7.945  10.902  1.00 95.48 431 A 1 
ATOM 3443 O O   . ASP A 1 431 ? 2.577   -8.850  10.430  1.00 94.97 431 A 1 
ATOM 3444 C CB  . ASP A 1 431 ? -0.510  -8.282  10.237  1.00 94.68 431 A 1 
ATOM 3445 C CG  . ASP A 1 431 ? -1.933  -8.688  10.626  1.00 94.15 431 A 1 
ATOM 3446 O OD1 . ASP A 1 431 ? -2.107  -9.422  11.627  1.00 92.00 431 A 1 
ATOM 3447 O OD2 . ASP A 1 431 ? -2.869  -8.254  9.919   1.00 91.78 431 A 1 
ATOM 3448 N N   . LEU A 1 432 ? 2.375   -6.700  11.030  1.00 94.70 432 A 1 
ATOM 3449 C CA  . LEU A 1 432 ? 3.661   -6.296  10.457  1.00 94.63 432 A 1 
ATOM 3450 C C   . LEU A 1 432 ? 4.824   -7.156  10.969  1.00 94.91 432 A 1 
ATOM 3451 O O   . LEU A 1 432 ? 5.649   -7.593  10.172  1.00 94.45 432 A 1 
ATOM 3452 C CB  . LEU A 1 432 ? 3.941   -4.807  10.732  1.00 94.58 432 A 1 
ATOM 3453 C CG  . LEU A 1 432 ? 2.934   -3.805  10.136  1.00 93.73 432 A 1 
ATOM 3454 C CD1 . LEU A 1 432 ? 3.437   -2.387  10.403  1.00 91.54 432 A 1 
ATOM 3455 C CD2 . LEU A 1 432 ? 2.745   -3.972  8.627   1.00 91.11 432 A 1 
ATOM 3456 N N   . TYR A 1 433 ? 4.872   -7.440  12.275  1.00 95.06 433 A 1 
ATOM 3457 C CA  . TYR A 1 433 ? 5.954   -8.249  12.853  1.00 94.89 433 A 1 
ATOM 3458 C C   . TYR A 1 433 ? 5.902   -9.727  12.407  1.00 95.01 433 A 1 
ATOM 3459 O O   . TYR A 1 433 ? 6.921   -10.234 11.921  1.00 94.30 433 A 1 
ATOM 3460 C CB  . TYR A 1 433 ? 5.983   -8.073  14.381  1.00 93.79 433 A 1 
ATOM 3461 C CG  . TYR A 1 433 ? 7.249   -8.602  15.024  1.00 89.40 433 A 1 
ATOM 3462 C CD1 . TYR A 1 433 ? 7.365   -9.963  15.363  1.00 82.78 433 A 1 
ATOM 3463 C CD2 . TYR A 1 433 ? 8.326   -7.722  15.271  1.00 82.13 433 A 1 
ATOM 3464 C CE1 . TYR A 1 433 ? 8.554   -10.449 15.938  1.00 78.31 433 A 1 
ATOM 3465 C CE2 . TYR A 1 433 ? 9.514   -8.203  15.847  1.00 76.69 433 A 1 
ATOM 3466 C CZ  . TYR A 1 433 ? 9.632   -9.569  16.181  1.00 78.07 433 A 1 
ATOM 3467 O OH  . TYR A 1 433 ? 10.785  -10.037 16.733  1.00 74.58 433 A 1 
ATOM 3468 N N   . PRO A 1 434 ? 4.749   -10.427 12.463  1.00 95.46 434 A 1 
ATOM 3469 C CA  . PRO A 1 434 ? 4.614   -11.758 11.877  1.00 95.53 434 A 1 
ATOM 3470 C C   . PRO A 1 434 ? 4.957   -11.814 10.383  1.00 96.06 434 A 1 
ATOM 3471 O O   . PRO A 1 434 ? 5.685   -12.708 9.963   1.00 95.44 434 A 1 
ATOM 3472 C CB  . PRO A 1 434 ? 3.163   -12.172 12.126  1.00 94.36 434 A 1 
ATOM 3473 C CG  . PRO A 1 434 ? 2.779   -11.401 13.380  1.00 91.83 434 A 1 
ATOM 3474 C CD  . PRO A 1 434 ? 3.557   -10.103 13.245  1.00 94.66 434 A 1 
ATOM 3475 N N   . LEU A 1 435 ? 4.484   -10.858 9.572   1.00 95.58 435 A 1 
ATOM 3476 C CA  . LEU A 1 435 ? 4.773   -10.820 8.133   1.00 95.58 435 A 1 
ATOM 3477 C C   . LEU A 1 435 ? 6.269   -10.609 7.859   1.00 95.59 435 A 1 
ATOM 3478 O O   . LEU A 1 435 ? 6.842   -11.308 7.026   1.00 95.14 435 A 1 
ATOM 3479 C CB  . LEU A 1 435 ? 3.931   -9.720  7.454   1.00 95.51 435 A 1 
ATOM 3480 C CG  . LEU A 1 435 ? 2.407   -9.950  7.445   1.00 94.45 435 A 1 
ATOM 3481 C CD1 . LEU A 1 435 ? 1.715   -8.761  6.772   1.00 92.03 435 A 1 
ATOM 3482 C CD2 . LEU A 1 435 ? 1.991   -11.219 6.717   1.00 91.65 435 A 1 
ATOM 3483 N N   . ALA A 1 436 ? 6.922   -9.694  8.589   1.00 95.26 436 A 1 
ATOM 3484 C CA  . ALA A 1 436 ? 8.347   -9.408  8.416   1.00 94.76 436 A 1 
ATOM 3485 C C   . ALA A 1 436 ? 9.261   -10.570 8.830   1.00 94.73 436 A 1 
ATOM 3486 O O   . ALA A 1 436 ? 10.342  -10.734 8.260   1.00 93.80 436 A 1 
ATOM 3487 C CB  . ALA A 1 436 ? 8.693   -8.158  9.221   1.00 94.35 436 A 1 
ATOM 3488 N N   . THR A 1 437 ? 8.848   -11.380 9.799   1.00 95.42 437 A 1 
ATOM 3489 C CA  . THR A 1 437 ? 9.592   -12.594 10.167  1.00 95.11 437 A 1 
ATOM 3490 C C   . THR A 1 437 ? 9.302   -13.744 9.203   1.00 95.25 437 A 1 
ATOM 3491 O O   . THR A 1 437 ? 10.231  -14.433 8.778   1.00 94.53 437 A 1 
ATOM 3492 C CB  . THR A 1 437 ? 9.327   -13.004 11.621  1.00 94.51 437 A 1 
ATOM 3493 O OG1 . THR A 1 437 ? 7.950   -13.103 11.891  1.00 91.95 437 A 1 
ATOM 3494 C CG2 . THR A 1 437 ? 9.897   -11.981 12.605  1.00 90.51 437 A 1 
ATOM 3495 N N   . LEU A 1 438 ? 8.042   -13.894 8.767   1.00 95.43 438 A 1 
ATOM 3496 C CA  . LEU A 1 438 ? 7.633   -14.909 7.795   1.00 95.64 438 A 1 
ATOM 3497 C C   . LEU A 1 438 ? 8.325   -14.734 6.439   1.00 95.80 438 A 1 
ATOM 3498 O O   . LEU A 1 438 ? 8.777   -15.719 5.859   1.00 94.95 438 A 1 
ATOM 3499 C CB  . LEU A 1 438 ? 6.101   -14.865 7.648   1.00 95.09 438 A 1 
ATOM 3500 C CG  . LEU A 1 438 ? 5.544   -15.877 6.630   1.00 91.74 438 A 1 
ATOM 3501 C CD1 . LEU A 1 438 ? 5.835   -17.318 7.047   1.00 86.67 438 A 1 
ATOM 3502 C CD2 . LEU A 1 438 ? 4.034   -15.701 6.508   1.00 86.11 438 A 1 
ATOM 3503 N N   . MET A 1 439 ? 8.452   -13.499 5.938   1.00 95.41 439 A 1 
ATOM 3504 C CA  . MET A 1 439 ? 9.124   -13.233 4.661   1.00 94.67 439 A 1 
ATOM 3505 C C   . MET A 1 439 ? 10.568  -13.748 4.634   1.00 94.79 439 A 1 
ATOM 3506 O O   . MET A 1 439 ? 11.039  -14.179 3.585   1.00 93.26 439 A 1 
ATOM 3507 C CB  . MET A 1 439 ? 9.041   -11.738 4.297   1.00 92.46 439 A 1 
ATOM 3508 C CG  . MET A 1 439 ? 9.873   -10.838 5.215   1.00 88.09 439 A 1 
ATOM 3509 S SD  . MET A 1 439 ? 9.762   -9.056  4.873   1.00 86.10 439 A 1 
ATOM 3510 C CE  . MET A 1 439 ? 10.672  -8.978  3.326   1.00 78.59 439 A 1 
ATOM 3511 N N   . GLY A 1 440 ? 11.246  -13.773 5.787   1.00 94.29 440 A 1 
ATOM 3512 C CA  . GLY A 1 440 ? 12.593  -14.324 5.936   1.00 93.39 440 A 1 
ATOM 3513 C C   . GLY A 1 440 ? 12.698  -15.811 5.592   1.00 94.21 440 A 1 
ATOM 3514 O O   . GLY A 1 440 ? 13.748  -16.254 5.140   1.00 93.14 440 A 1 
ATOM 3515 N N   . CYS A 1 441 ? 11.609  -16.568 5.723   1.00 95.32 441 A 1 
ATOM 3516 C CA  . CYS A 1 441 ? 11.564  -17.998 5.399   1.00 95.44 441 A 1 
ATOM 3517 C C   . CYS A 1 441 ? 11.547  -18.288 3.889   1.00 95.58 441 A 1 
ATOM 3518 O O   . CYS A 1 441 ? 11.755  -19.434 3.503   1.00 94.38 441 A 1 
ATOM 3519 C CB  . CYS A 1 441 ? 10.329  -18.625 6.066   1.00 95.16 441 A 1 
ATOM 3520 S SG  . CYS A 1 441 ? 10.361  -18.369 7.866   1.00 94.18 441 A 1 
ATOM 3521 N N   . PHE A 1 442 ? 11.300  -17.277 3.043   1.00 95.53 442 A 1 
ATOM 3522 C CA  . PHE A 1 442 ? 11.069  -17.454 1.601   1.00 95.60 442 A 1 
ATOM 3523 C C   . PHE A 1 442 ? 11.930  -16.535 0.712   1.00 95.13 442 A 1 
ATOM 3524 O O   . PHE A 1 442 ? 11.598  -16.310 -0.454  1.00 92.37 442 A 1 
ATOM 3525 C CB  . PHE A 1 442 ? 9.569   -17.289 1.321   1.00 95.69 442 A 1 
ATOM 3526 C CG  . PHE A 1 442 ? 8.678   -18.287 2.033   1.00 96.22 442 A 1 
ATOM 3527 C CD1 . PHE A 1 442 ? 8.533   -19.593 1.527   1.00 95.32 442 A 1 
ATOM 3528 C CD2 . PHE A 1 442 ? 7.989   -17.913 3.200   1.00 95.65 442 A 1 
ATOM 3529 C CE1 . PHE A 1 442 ? 7.698   -20.518 2.177   1.00 95.21 442 A 1 
ATOM 3530 C CE2 . PHE A 1 442 ? 7.153   -18.840 3.854   1.00 95.30 442 A 1 
ATOM 3531 C CZ  . PHE A 1 442 ? 7.006   -20.140 3.343   1.00 95.78 442 A 1 
ATOM 3532 N N   . GLN A 1 443 ? 13.027  -15.982 1.231   1.00 94.24 443 A 1 
ATOM 3533 C CA  . GLN A 1 443 ? 13.910  -15.086 0.460   1.00 92.33 443 A 1 
ATOM 3534 C C   . GLN A 1 443 ? 14.787  -15.817 -0.565  1.00 88.61 443 A 1 
ATOM 3535 O O   . GLN A 1 443 ? 15.041  -15.290 -1.648  1.00 79.20 443 A 1 
ATOM 3536 C CB  . GLN A 1 443 ? 14.829  -14.300 1.410   1.00 90.80 443 A 1 
ATOM 3537 C CG  . GLN A 1 443 ? 14.098  -13.286 2.284   1.00 90.02 443 A 1 
ATOM 3538 C CD  . GLN A 1 443 ? 13.427  -12.161 1.504   1.00 91.92 443 A 1 
ATOM 3539 O OE1 . GLN A 1 443 ? 13.636  -11.925 0.322   1.00 86.02 443 A 1 
ATOM 3540 N NE2 . GLN A 1 443 ? 12.568  -11.406 2.146   1.00 86.20 443 A 1 
ATOM 3541 N N   . GLY A 1 444 ? 15.293  -16.987 -0.208  1.00 88.27 444 A 1 
ATOM 3542 C CA  . GLY A 1 444 ? 16.225  -17.766 -1.028  1.00 86.62 444 A 1 
ATOM 3543 C C   . GLY A 1 444 ? 15.532  -18.742 -1.974  1.00 88.38 444 A 1 
ATOM 3544 O O   . GLY A 1 444 ? 14.325  -18.950 -1.913  1.00 84.27 444 A 1 
ATOM 3545 N N   . GLU A 1 445 ? 16.326  -19.377 -2.829  1.00 89.47 445 A 1 
ATOM 3546 C CA  . GLU A 1 445 ? 15.913  -20.511 -3.654  1.00 89.51 445 A 1 
ATOM 3547 C C   . GLU A 1 445 ? 16.629  -21.779 -3.173  1.00 88.88 445 A 1 
ATOM 3548 O O   . GLU A 1 445 ? 17.838  -21.763 -2.937  1.00 84.58 445 A 1 
ATOM 3549 C CB  . GLU A 1 445 ? 16.215  -20.251 -5.136  1.00 88.42 445 A 1 
ATOM 3550 C CG  . GLU A 1 445 ? 15.500  -19.032 -5.731  1.00 85.82 445 A 1 
ATOM 3551 C CD  . GLU A 1 445 ? 13.968  -19.137 -5.751  1.00 86.76 445 A 1 
ATOM 3552 O OE1 . GLU A 1 445 ? 13.325  -18.083 -5.962  1.00 79.00 445 A 1 
ATOM 3553 O OE2 . GLU A 1 445 ? 13.405  -20.235 -5.572  1.00 81.68 445 A 1 
ATOM 3554 N N   . ILE A 1 446 ? 15.902  -22.890 -3.049  1.00 89.30 446 A 1 
ATOM 3555 C CA  . ILE A 1 446 ? 16.488  -24.201 -2.719  1.00 88.15 446 A 1 
ATOM 3556 C C   . ILE A 1 446 ? 17.049  -24.870 -3.974  1.00 88.10 446 A 1 
ATOM 3557 O O   . ILE A 1 446 ? 18.070  -25.553 -3.921  1.00 84.58 446 A 1 
ATOM 3558 C CB  . ILE A 1 446 ? 15.446  -25.099 -2.020  1.00 86.05 446 A 1 
ATOM 3559 C CG1 . ILE A 1 446 ? 14.873  -24.462 -0.733  1.00 82.03 446 A 1 
ATOM 3560 C CG2 . ILE A 1 446 ? 16.025  -26.496 -1.700  1.00 80.29 446 A 1 
ATOM 3561 C CD1 . ILE A 1 446 ? 15.909  -24.091 0.338   1.00 74.88 446 A 1 
ATOM 3562 N N   . ASN A 1 447 ? 16.396  -24.648 -5.113  1.00 88.37 447 A 1 
ATOM 3563 C CA  . ASN A 1 447 ? 16.862  -25.153 -6.397  1.00 87.77 447 A 1 
ATOM 3564 C C   . ASN A 1 447 ? 18.075  -24.337 -6.891  1.00 88.58 447 A 1 
ATOM 3565 O O   . ASN A 1 447 ? 17.907  -23.175 -7.266  1.00 88.46 447 A 1 
ATOM 3566 C CB  . ASN A 1 447 ? 15.683  -25.126 -7.379  1.00 86.32 447 A 1 
ATOM 3567 C CG  . ASN A 1 447 ? 16.021  -25.702 -8.740  1.00 85.53 447 A 1 
ATOM 3568 O OD1 . ASN A 1 447 ? 17.168  -25.926 -9.110  1.00 82.74 447 A 1 
ATOM 3569 N ND2 . ASN A 1 447 ? 15.012  -25.958 -9.538  1.00 81.02 447 A 1 
ATOM 3570 N N   . PRO A 1 448 ? 19.296  -24.928 -6.970  1.00 89.67 448 A 1 
ATOM 3571 C CA  . PRO A 1 448 ? 20.504  -24.196 -7.357  1.00 89.12 448 A 1 
ATOM 3572 C C   . PRO A 1 448 ? 20.512  -23.731 -8.821  1.00 89.74 448 A 1 
ATOM 3573 O O   . PRO A 1 448 ? 21.346  -22.912 -9.197  1.00 87.89 448 A 1 
ATOM 3574 C CB  . PRO A 1 448 ? 21.654  -25.169 -7.078  1.00 88.01 448 A 1 
ATOM 3575 C CG  . PRO A 1 448 ? 21.013  -26.539 -7.286  1.00 86.40 448 A 1 
ATOM 3576 C CD  . PRO A 1 448 ? 19.605  -26.329 -6.729  1.00 89.10 448 A 1 
ATOM 3577 N N   . ALA A 1 449 ? 19.613  -24.241 -9.662  1.00 89.22 449 A 1 
ATOM 3578 C CA  . ALA A 1 449 ? 19.461  -23.784 -11.044 1.00 88.68 449 A 1 
ATOM 3579 C C   . ALA A 1 449 ? 18.676  -22.464 -11.160 1.00 88.88 449 A 1 
ATOM 3580 O O   . ALA A 1 449 ? 18.679  -21.842 -12.228 1.00 86.66 449 A 1 
ATOM 3581 C CB  . ALA A 1 449 ? 18.797  -24.900 -11.855 1.00 87.80 449 A 1 
ATOM 3582 N N   . LYS A 1 450 ? 17.999  -22.019 -10.089 1.00 89.98 450 A 1 
ATOM 3583 C CA  . LYS A 1 450 ? 17.238  -20.769 -10.085 1.00 89.13 450 A 1 
ATOM 3584 C C   . LYS A 1 450 ? 18.103  -19.578 -9.703  1.00 89.87 450 A 1 
ATOM 3585 O O   . LYS A 1 450 ? 18.928  -19.634 -8.795  1.00 88.51 450 A 1 
ATOM 3586 C CB  . LYS A 1 450 ? 16.022  -20.866 -9.164  1.00 88.01 450 A 1 
ATOM 3587 C CG  . LYS A 1 450 ? 14.938  -21.748 -9.797  1.00 85.95 450 A 1 
ATOM 3588 C CD  . LYS A 1 450 ? 13.632  -21.582 -9.023  1.00 82.31 450 A 1 
ATOM 3589 C CE  . LYS A 1 450 ? 12.502  -22.214 -9.823  1.00 77.98 450 A 1 
ATOM 3590 N NZ  . LYS A 1 450 ? 11.200  -21.881 -9.215  1.00 71.07 450 A 1 
ATOM 3591 N N   . GLN A 1 451 ? 17.851  -18.457 -10.367 1.00 90.07 451 A 1 
ATOM 3592 C CA  . GLN A 1 451 ? 18.441  -17.184 -9.989  1.00 89.79 451 A 1 
ATOM 3593 C C   . GLN A 1 451 ? 17.856  -16.710 -8.654  1.00 91.21 451 A 1 
ATOM 3594 O O   . GLN A 1 451 ? 16.642  -16.585 -8.503  1.00 89.84 451 A 1 
ATOM 3595 C CB  . GLN A 1 451 ? 18.224  -16.163 -11.111 1.00 87.60 451 A 1 
ATOM 3596 C CG  . GLN A 1 451 ? 18.905  -14.824 -10.795 1.00 79.91 451 A 1 
ATOM 3597 C CD  . GLN A 1 451 ? 18.774  -13.807 -11.925 1.00 74.05 451 A 1 
ATOM 3598 O OE1 . GLN A 1 451 ? 18.229  -14.055 -12.985 1.00 68.03 451 A 1 
ATOM 3599 N NE2 . GLN A 1 451 ? 19.280  -12.606 -11.745 1.00 64.00 451 A 1 
ATOM 3600 N N   . VAL A 1 452 ? 18.730  -16.390 -7.700  1.00 92.66 452 A 1 
ATOM 3601 C CA  . VAL A 1 452 ? 18.329  -15.803 -6.416  1.00 92.95 452 A 1 
ATOM 3602 C C   . VAL A 1 452 ? 18.048  -14.315 -6.601  1.00 93.44 452 A 1 
ATOM 3603 O O   . VAL A 1 452 ? 18.894  -13.571 -7.102  1.00 91.79 452 A 1 
ATOM 3604 C CB  . VAL A 1 452 ? 19.392  -16.048 -5.335  1.00 91.11 452 A 1 
ATOM 3605 C CG1 . VAL A 1 452 ? 18.965  -15.464 -3.984  1.00 84.57 452 A 1 
ATOM 3606 C CG2 . VAL A 1 452 ? 19.642  -17.550 -5.140  1.00 84.42 452 A 1 
ATOM 3607 N N   . ILE A 1 453 ? 16.874  -13.866 -6.169  1.00 93.05 453 A 1 
ATOM 3608 C CA  . ILE A 1 453 ? 16.445  -12.466 -6.239  1.00 93.42 453 A 1 
ATOM 3609 C C   . ILE A 1 453 ? 16.635  -11.828 -4.856  1.00 94.05 453 A 1 
ATOM 3610 O O   . ILE A 1 453 ? 15.948  -12.215 -3.911  1.00 93.32 453 A 1 
ATOM 3611 C CB  . ILE A 1 453 ? 14.987  -12.361 -6.744  1.00 92.48 453 A 1 
ATOM 3612 C CG1 . ILE A 1 453 ? 14.841  -13.001 -8.145  1.00 89.71 453 A 1 
ATOM 3613 C CG2 . ILE A 1 453 ? 14.546  -10.882 -6.771  1.00 89.78 453 A 1 
ATOM 3614 C CD1 . ILE A 1 453 ? 13.392  -13.116 -8.629  1.00 82.26 453 A 1 
ATOM 3615 N N   . PRO A 1 454 ? 17.527  -10.829 -4.693  1.00 94.19 454 A 1 
ATOM 3616 C CA  . PRO A 1 454 ? 17.682  -10.134 -3.420  1.00 94.17 454 A 1 
ATOM 3617 C C   . PRO A 1 454 ? 16.393  -9.416  -3.011  1.00 94.88 454 A 1 
ATOM 3618 O O   . PRO A 1 454 ? 15.918  -8.542  -3.739  1.00 93.71 454 A 1 
ATOM 3619 C CB  . PRO A 1 454 ? 18.841  -9.154  -3.618  1.00 92.37 454 A 1 
ATOM 3620 C CG  . PRO A 1 454 ? 19.621  -9.746  -4.794  1.00 90.21 454 A 1 
ATOM 3621 C CD  . PRO A 1 454 ? 18.526  -10.373 -5.646  1.00 92.96 454 A 1 
ATOM 3622 N N   . GLY A 1 455 ? 15.855  -9.747  -1.838  1.00 94.60 455 A 1 
ATOM 3623 C CA  . GLY A 1 455 ? 14.590  -9.190  -1.361  1.00 95.10 455 A 1 
ATOM 3624 C C   . GLY A 1 455 ? 13.382  -9.680  -2.166  1.00 96.02 455 A 1 
ATOM 3625 O O   . GLY A 1 455 ? 12.489  -8.887  -2.443  1.00 95.18 455 A 1 
ATOM 3626 N N   . LYS A 1 456 ? 13.359  -10.956 -2.574  1.00 96.22 456 A 1 
ATOM 3627 C CA  . LYS A 1 456 ? 12.253  -11.562 -3.346  1.00 96.84 456 A 1 
ATOM 3628 C C   . LYS A 1 456 ? 10.892  -11.351 -2.677  1.00 97.26 456 A 1 
ATOM 3629 O O   . LYS A 1 456 ? 9.923   -11.010 -3.350  1.00 96.77 456 A 1 
ATOM 3630 C CB  . LYS A 1 456 ? 12.545  -13.060 -3.547  1.00 96.33 456 A 1 
ATOM 3631 C CG  . LYS A 1 456 ? 11.467  -13.764 -4.390  1.00 95.70 456 A 1 
ATOM 3632 C CD  . LYS A 1 456 ? 11.776  -15.256 -4.554  1.00 94.28 456 A 1 
ATOM 3633 C CE  . LYS A 1 456 ? 10.649  -15.938 -5.339  1.00 90.75 456 A 1 
ATOM 3634 N NZ  . LYS A 1 456 ? 10.852  -17.401 -5.437  1.00 87.21 456 A 1 
ATOM 3635 N N   . ILE A 1 457 ? 10.829  -11.523 -1.356  1.00 96.95 457 A 1 
ATOM 3636 C CA  . ILE A 1 457 ? 9.629   -11.281 -0.558  1.00 96.97 457 A 1 
ATOM 3637 C C   . ILE A 1 457 ? 9.799   -9.956  0.180   1.00 96.77 457 A 1 
ATOM 3638 O O   . ILE A 1 457 ? 10.811  -9.733  0.845   1.00 95.87 457 A 1 
ATOM 3639 C CB  . ILE A 1 457 ? 9.334   -12.457 0.391   1.00 96.89 457 A 1 
ATOM 3640 C CG1 . ILE A 1 457 ? 9.461   -13.844 -0.276  1.00 95.67 457 A 1 
ATOM 3641 C CG2 . ILE A 1 457 ? 7.941   -12.279 1.007   1.00 96.10 457 A 1 
ATOM 3642 C CD1 . ILE A 1 457 ? 8.621   -14.066 -1.537  1.00 91.87 457 A 1 
ATOM 3643 N N   . GLN A 1 458 ? 8.819   -9.067  0.058   1.00 96.05 458 A 1 
ATOM 3644 C CA  . GLN A 1 458 ? 8.828   -7.708  0.592   1.00 95.81 458 A 1 
ATOM 3645 C C   . GLN A 1 458 ? 7.742   -7.540  1.656   1.00 96.10 458 A 1 
ATOM 3646 O O   . GLN A 1 458 ? 6.620   -8.019  1.487   1.00 95.43 458 A 1 
ATOM 3647 C CB  . GLN A 1 458 ? 8.600   -6.717  -0.558  1.00 94.79 458 A 1 
ATOM 3648 C CG  . GLN A 1 458 ? 9.738   -6.708  -1.598  1.00 92.25 458 A 1 
ATOM 3649 C CD  . GLN A 1 458 ? 10.947  -5.903  -1.148  1.00 93.91 458 A 1 
ATOM 3650 O OE1 . GLN A 1 458 ? 10.839  -4.846  -0.529  1.00 86.49 458 A 1 
ATOM 3651 N NE2 . GLN A 1 458 ? 12.140  -6.322  -1.479  1.00 86.04 458 A 1 
ATOM 3652 N N   . LEU A 1 459 ? 8.048   -6.779  2.703   1.00 95.01 459 A 1 
ATOM 3653 C CA  . LEU A 1 459 ? 7.020   -6.137  3.516   1.00 94.78 459 A 1 
ATOM 3654 C C   . LEU A 1 459 ? 6.749   -4.765  2.896   1.00 94.83 459 A 1 
ATOM 3655 O O   . LEU A 1 459 ? 7.633   -3.901  2.890   1.00 93.52 459 A 1 
ATOM 3656 C CB  . LEU A 1 459 ? 7.487   -6.039  4.973   1.00 94.07 459 A 1 
ATOM 3657 C CG  . LEU A 1 459 ? 6.424   -5.456  5.925   1.00 92.66 459 A 1 
ATOM 3658 C CD1 . LEU A 1 459 ? 5.268   -6.431  6.150   1.00 90.14 459 A 1 
ATOM 3659 C CD2 . LEU A 1 459 ? 7.063   -5.153  7.278   1.00 90.19 459 A 1 
ATOM 3660 N N   . GLY A 1 460 ? 5.558   -4.587  2.346   1.00 93.72 460 A 1 
ATOM 3661 C CA  . GLY A 1 460 ? 5.143   -3.349  1.704   1.00 93.00 460 A 1 
ATOM 3662 C C   . GLY A 1 460 ? 5.113   -2.156  2.658   1.00 93.25 460 A 1 
ATOM 3663 O O   . GLY A 1 460 ? 5.095   -2.318  3.879   1.00 91.41 460 A 1 
ATOM 3664 N N   . SER A 1 461 ? 5.120   -0.948  2.104   1.00 92.93 461 A 1 
ATOM 3665 C CA  . SER A 1 461 ? 5.044   0.288   2.888   1.00 91.54 461 A 1 
ATOM 3666 C C   . SER A 1 461 ? 3.779   0.338   3.749   1.00 91.58 461 A 1 
ATOM 3667 O O   . SER A 1 461 ? 2.793   -0.332  3.448   1.00 89.09 461 A 1 
ATOM 3668 C CB  . SER A 1 461 ? 5.097   1.518   1.978   1.00 88.95 461 A 1 
ATOM 3669 O OG  . SER A 1 461 ? 4.075   1.500   1.002   1.00 79.16 461 A 1 
ATOM 3670 N N   . GLY A 1 462 ? 3.795   1.173   4.800   1.00 89.82 462 A 1 
ATOM 3671 C CA  . GLY A 1 462 ? 2.574   1.525   5.517   1.00 88.32 462 A 1 
ATOM 3672 C C   . GLY A 1 462 ? 1.484   1.930   4.520   1.00 88.93 462 A 1 
ATOM 3673 O O   . GLY A 1 462 ? 1.690   2.839   3.715   1.00 85.13 462 A 1 
ATOM 3674 N N   . TRP A 1 463 ? 0.379   1.206   4.520   1.00 89.47 463 A 1 
ATOM 3675 C CA  . TRP A 1 463 ? -0.665  1.288   3.507   1.00 89.31 463 A 1 
ATOM 3676 C C   . TRP A 1 463 ? -1.987  1.710   4.144   1.00 89.66 463 A 1 
ATOM 3677 O O   . TRP A 1 463 ? -2.324  1.245   5.235   1.00 83.70 463 A 1 
ATOM 3678 C CB  . TRP A 1 463 ? -0.778  -0.060  2.780   1.00 84.88 463 A 1 
ATOM 3679 C CG  . TRP A 1 463 ? -1.980  -0.230  1.912   1.00 83.30 463 A 1 
ATOM 3680 C CD1 . TRP A 1 463 ? -2.328  0.565   0.878   1.00 74.33 463 A 1 
ATOM 3681 C CD2 . TRP A 1 463 ? -3.049  -1.227  2.032   1.00 82.23 463 A 1 
ATOM 3682 N NE1 . TRP A 1 463 ? -3.544  0.139   0.357   1.00 74.22 463 A 1 
ATOM 3683 C CE2 . TRP A 1 463 ? -4.023  -0.956  1.033   1.00 78.73 463 A 1 
ATOM 3684 C CE3 . TRP A 1 463 ? -3.280  -2.317  2.887   1.00 75.19 463 A 1 
ATOM 3685 C CZ2 . TRP A 1 463 ? -5.195  -1.724  0.898   1.00 75.28 463 A 1 
ATOM 3686 C CZ3 . TRP A 1 463 ? -4.443  -3.103  2.756   1.00 70.90 463 A 1 
ATOM 3687 C CH2 . TRP A 1 463 ? -5.400  -2.805  1.769   1.00 72.16 463 A 1 
ATOM 3688 N N   . TRP A 1 464 ? -2.748  2.580   3.487   1.00 89.11 464 A 1 
ATOM 3689 C CA  . TRP A 1 464 ? -4.074  3.071   3.864   1.00 89.73 464 A 1 
ATOM 3690 C C   . TRP A 1 464 ? -4.147  3.572   5.315   1.00 89.89 464 A 1 
ATOM 3691 O O   . TRP A 1 464 ? -3.755  4.713   5.577   1.00 85.42 464 A 1 
ATOM 3692 C CB  . TRP A 1 464 ? -5.132  2.016   3.486   1.00 87.03 464 A 1 
ATOM 3693 C CG  . TRP A 1 464 ? -6.576  2.409   3.571   1.00 83.92 464 A 1 
ATOM 3694 C CD1 . TRP A 1 464 ? -7.109  3.557   4.033   1.00 75.94 464 A 1 
ATOM 3695 C CD2 . TRP A 1 464 ? -7.714  1.597   3.162   1.00 79.97 464 A 1 
ATOM 3696 N NE1 . TRP A 1 464 ? -8.489  3.516   3.960   1.00 72.96 464 A 1 
ATOM 3697 C CE2 . TRP A 1 464 ? -8.909  2.322   3.418   1.00 75.89 464 A 1 
ATOM 3698 C CE3 . TRP A 1 464 ? -7.847  0.314   2.588   1.00 71.11 464 A 1 
ATOM 3699 C CZ2 . TRP A 1 464 ? -10.181 1.797   3.122   1.00 71.12 464 A 1 
ATOM 3700 C CZ3 . TRP A 1 464 ? -9.110  -0.219  2.284   1.00 66.46 464 A 1 
ATOM 3701 C CH2 . TRP A 1 464 ? -10.274 0.515   2.548   1.00 65.49 464 A 1 
ATOM 3702 N N   . PHE A 1 465 ? -4.603  2.793   6.283   1.00 89.59 465 A 1 
ATOM 3703 C CA  . PHE A 1 465 ? -4.675  3.212   7.691   1.00 90.21 465 A 1 
ATOM 3704 C C   . PHE A 1 465 ? -3.307  3.261   8.397   1.00 90.57 465 A 1 
ATOM 3705 O O   . PHE A 1 465 ? -3.235  3.733   9.530   1.00 87.86 465 A 1 
ATOM 3706 C CB  . PHE A 1 465 ? -5.660  2.318   8.458   1.00 89.17 465 A 1 
ATOM 3707 C CG  . PHE A 1 465 ? -7.102  2.437   8.002   1.00 89.71 465 A 1 
ATOM 3708 C CD1 . PHE A 1 465 ? -7.793  3.653   8.167   1.00 87.08 465 A 1 
ATOM 3709 C CD2 . PHE A 1 465 ? -7.763  1.337   7.422   1.00 87.66 465 A 1 
ATOM 3710 C CE1 . PHE A 1 465 ? -9.128  3.768   7.743   1.00 85.90 465 A 1 
ATOM 3711 C CE2 . PHE A 1 465 ? -9.099  1.456   6.999   1.00 85.52 465 A 1 
ATOM 3712 C CZ  . PHE A 1 465 ? -9.783  2.671   7.157   1.00 87.06 465 A 1 
ATOM 3713 N N   . LEU A 1 466 ? -2.240  2.807   7.751   1.00 90.72 466 A 1 
ATOM 3714 C CA  . LEU A 1 466 ? -0.860  2.852   8.244   1.00 91.08 466 A 1 
ATOM 3715 C C   . LEU A 1 466 ? 0.054   3.769   7.409   1.00 90.75 466 A 1 
ATOM 3716 O O   . LEU A 1 466 ? 1.261   3.782   7.646   1.00 88.46 466 A 1 
ATOM 3717 C CB  . LEU A 1 466 ? -0.288  1.421   8.339   1.00 90.73 466 A 1 
ATOM 3718 C CG  . LEU A 1 466 ? -1.016  0.475   9.310   1.00 90.64 466 A 1 
ATOM 3719 C CD1 . LEU A 1 466 ? -0.306  -0.882  9.306   1.00 88.55 466 A 1 
ATOM 3720 C CD2 . LEU A 1 466 ? -1.018  0.997   10.750  1.00 89.16 466 A 1 
ATOM 3721 N N   . ASP A 1 467 ? -0.459  4.551   6.459   1.00 91.05 467 A 1 
ATOM 3722 C CA  . ASP A 1 467 ? 0.336   5.494   5.652   1.00 89.66 467 A 1 
ATOM 3723 C C   . ASP A 1 467 ? 0.616   6.837   6.361   1.00 90.20 467 A 1 
ATOM 3724 O O   . ASP A 1 467 ? 0.812   7.882   5.748   1.00 86.42 467 A 1 
ATOM 3725 C CB  . ASP A 1 467 ? -0.231  5.623   4.222   1.00 85.42 467 A 1 
ATOM 3726 C CG  . ASP A 1 467 ? -1.578  6.325   4.116   1.00 81.69 467 A 1 
ATOM 3727 O OD1 . ASP A 1 467 ? -2.202  6.592   5.165   1.00 74.80 467 A 1 
ATOM 3728 O OD2 . ASP A 1 467 ? -2.016  6.561   2.966   1.00 77.24 467 A 1 
ATOM 3729 N N   . HIS A 1 468 ? 0.692   6.793   7.688   1.00 91.35 468 A 1 
ATOM 3730 C CA  . HIS A 1 468 ? 1.074   7.893   8.569   1.00 91.30 468 A 1 
ATOM 3731 C C   . HIS A 1 468 ? 2.480   7.688   9.156   1.00 92.09 468 A 1 
ATOM 3732 O O   . HIS A 1 468 ? 3.076   6.623   9.000   1.00 91.71 468 A 1 
ATOM 3733 C CB  . HIS A 1 468 ? -0.002  8.060   9.646   1.00 90.38 468 A 1 
ATOM 3734 C CG  . HIS A 1 468 ? -0.218  6.836   10.508  1.00 90.71 468 A 1 
ATOM 3735 N ND1 . HIS A 1 468 ? 0.657   6.303   11.422  1.00 83.53 468 A 1 
ATOM 3736 C CD2 . HIS A 1 468 ? -1.337  6.044   10.528  1.00 84.34 468 A 1 
ATOM 3737 C CE1 . HIS A 1 468 ? 0.086   5.223   11.982  1.00 84.31 468 A 1 
ATOM 3738 N NE2 . HIS A 1 468 ? -1.137  5.027   11.467  1.00 85.48 468 A 1 
ATOM 3739 N N   . ILE A 1 469 ? 3.028   8.696   9.843   1.00 93.49 469 A 1 
ATOM 3740 C CA  . ILE A 1 469 ? 4.401   8.676   10.391  1.00 94.09 469 A 1 
ATOM 3741 C C   . ILE A 1 469 ? 4.665   7.392   11.179  1.00 94.75 469 A 1 
ATOM 3742 O O   . ILE A 1 469 ? 5.575   6.651   10.821  1.00 93.96 469 A 1 
ATOM 3743 C CB  . ILE A 1 469 ? 4.691   9.933   11.256  1.00 92.84 469 A 1 
ATOM 3744 C CG1 . ILE A 1 469 ? 4.639   11.205  10.389  1.00 85.74 469 A 1 
ATOM 3745 C CG2 . ILE A 1 469 ? 6.068   9.833   11.943  1.00 85.55 469 A 1 
ATOM 3746 C CD1 . ILE A 1 469 ? 4.724   12.521  11.168  1.00 78.79 469 A 1 
ATOM 3747 N N   . ASP A 1 470 ? 3.849   7.090   12.186  1.00 94.22 470 A 1 
ATOM 3748 C CA  . ASP A 1 470 ? 4.088   5.958   13.087  1.00 94.07 470 A 1 
ATOM 3749 C C   . ASP A 1 470 ? 4.032   4.612   12.350  1.00 94.60 470 A 1 
ATOM 3750 O O   . ASP A 1 470 ? 4.856   3.728   12.600  1.00 93.94 470 A 1 
ATOM 3751 C CB  . ASP A 1 470 ? 3.061   5.965   14.230  1.00 93.15 470 A 1 
ATOM 3752 C CG  . ASP A 1 470 ? 2.996   7.276   15.023  1.00 90.31 470 A 1 
ATOM 3753 O OD1 . ASP A 1 470 ? 3.978   8.050   14.985  1.00 85.87 470 A 1 
ATOM 3754 O OD2 . ASP A 1 470 ? 1.921   7.528   15.607  1.00 84.93 470 A 1 
ATOM 3755 N N   . GLY A 1 471 ? 3.110   4.452   11.398  1.00 94.13 471 A 1 
ATOM 3756 C CA  . GLY A 1 471 ? 3.001   3.249   10.569  1.00 94.03 471 A 1 
ATOM 3757 C C   . GLY A 1 471 ? 4.208   3.068   9.648   1.00 94.96 471 A 1 
ATOM 3758 O O   . GLY A 1 471 ? 4.815   1.993   9.618   1.00 94.69 471 A 1 
ATOM 3759 N N   . MET A 1 472 ? 4.625   4.129   8.948   1.00 94.61 472 A 1 
ATOM 3760 C CA  . MET A 1 472 ? 5.811   4.115   8.085   1.00 95.05 472 A 1 
ATOM 3761 C C   . MET A 1 472 ? 7.103   3.890   8.883   1.00 95.68 472 A 1 
ATOM 3762 O O   . MET A 1 472 ? 7.951   3.099   8.465   1.00 95.69 472 A 1 
ATOM 3763 C CB  . MET A 1 472 ? 5.921   5.432   7.306   1.00 94.69 472 A 1 
ATOM 3764 C CG  . MET A 1 472 ? 4.845   5.597   6.231   1.00 93.00 472 A 1 
ATOM 3765 S SD  . MET A 1 472 ? 5.063   7.127   5.274   1.00 91.88 472 A 1 
ATOM 3766 C CE  . MET A 1 472 ? 3.629   6.978   4.177   1.00 83.55 472 A 1 
ATOM 3767 N N   . GLU A 1 473 ? 7.267   4.554   10.034  1.00 95.36 473 A 1 
ATOM 3768 C CA  . GLU A 1 473 ? 8.429   4.346   10.902  1.00 95.49 473 A 1 
ATOM 3769 C C   . GLU A 1 473 ? 8.474   2.916   11.436  1.00 95.70 473 A 1 
ATOM 3770 O O   . GLU A 1 473 ? 9.518   2.275   11.359  1.00 95.08 473 A 1 
ATOM 3771 C CB  . GLU A 1 473 ? 8.465   5.318   12.093  1.00 95.04 473 A 1 
ATOM 3772 C CG  . GLU A 1 473 ? 8.905   6.728   11.707  1.00 90.79 473 A 1 
ATOM 3773 C CD  . GLU A 1 473 ? 9.522   7.537   12.856  1.00 90.62 473 A 1 
ATOM 3774 O OE1 . GLU A 1 473 ? 9.638   8.774   12.685  1.00 82.21 473 A 1 
ATOM 3775 O OE2 . GLU A 1 473 ? 10.038  6.921   13.821  1.00 84.62 473 A 1 
ATOM 3776 N N   . THR A 1 474 ? 7.349   2.402   11.933  1.00 95.21 474 A 1 
ATOM 3777 C CA  . THR A 1 474 ? 7.255   1.023   12.437  1.00 94.76 474 A 1 
ATOM 3778 C C   . THR A 1 474 ? 7.656   0.025   11.359  1.00 95.25 474 A 1 
ATOM 3779 O O   . THR A 1 474 ? 8.504   -0.835  11.602  1.00 94.81 474 A 1 
ATOM 3780 C CB  . THR A 1 474 ? 5.840   0.711   12.946  1.00 94.14 474 A 1 
ATOM 3781 O OG1 . THR A 1 474 ? 5.532   1.562   14.019  1.00 90.64 474 A 1 
ATOM 3782 C CG2 . THR A 1 474 ? 5.707   -0.723  13.467  1.00 90.39 474 A 1 
ATOM 3783 N N   . GLN A 1 475 ? 7.108   0.163   10.141  1.00 94.79 475 A 1 
ATOM 3784 C CA  . GLN A 1 475 ? 7.406   -0.727  9.017   1.00 94.98 475 A 1 
ATOM 3785 C C   . GLN A 1 475 ? 8.890   -0.656  8.612   1.00 95.41 475 A 1 
ATOM 3786 O O   . GLN A 1 475 ? 9.547   -1.694  8.488   1.00 95.25 475 A 1 
ATOM 3787 C CB  . GLN A 1 475 ? 6.434   -0.392  7.875   1.00 94.07 475 A 1 
ATOM 3788 C CG  . GLN A 1 475 ? 6.622   -1.271  6.625   1.00 85.76 475 A 1 
ATOM 3789 C CD  . GLN A 1 475 ? 7.648   -0.756  5.622   1.00 82.85 475 A 1 
ATOM 3790 O OE1 . GLN A 1 475 ? 8.129   0.370   5.666   1.00 75.90 475 A 1 
ATOM 3791 N NE2 . GLN A 1 475 ? 8.021   -1.555  4.654   1.00 71.76 475 A 1 
ATOM 3792 N N   . MET A 1 476 ? 9.465   0.544   8.457   1.00 95.92 476 A 1 
ATOM 3793 C CA  . MET A 1 476 ? 10.870  0.697   8.042   1.00 96.13 476 A 1 
ATOM 3794 C C   . MET A 1 476 ? 11.867  0.254   9.118   1.00 96.20 476 A 1 
ATOM 3795 O O   . MET A 1 476 ? 12.872  -0.381  8.789   1.00 96.00 476 A 1 
ATOM 3796 C CB  . MET A 1 476 ? 11.149  2.148   7.630   1.00 96.29 476 A 1 
ATOM 3797 C CG  . MET A 1 476 ? 10.542  2.479   6.262   1.00 95.81 476 A 1 
ATOM 3798 S SD  . MET A 1 476 ? 10.997  4.121   5.637   1.00 95.26 476 A 1 
ATOM 3799 C CE  . MET A 1 476 ? 9.893   5.148   6.635   1.00 89.94 476 A 1 
ATOM 3800 N N   . ARG A 1 477 ? 11.593  0.532   10.394  1.00 96.39 477 A 1 
ATOM 3801 C CA  . ARG A 1 477 ? 12.418  0.036   11.511  1.00 96.13 477 A 1 
ATOM 3802 C C   . ARG A 1 477 ? 12.380  -1.484  11.591  1.00 95.80 477 A 1 
ATOM 3803 O O   . ARG A 1 477 ? 13.416  -2.110  11.778  1.00 95.04 477 A 1 
ATOM 3804 C CB  . ARG A 1 477 ? 11.952  0.657   12.837  1.00 96.15 477 A 1 
ATOM 3805 C CG  . ARG A 1 477 ? 12.329  2.138   12.953  1.00 93.52 477 A 1 
ATOM 3806 C CD  . ARG A 1 477 ? 11.725  2.744   14.224  1.00 91.69 477 A 1 
ATOM 3807 N NE  . ARG A 1 477 ? 11.985  4.188   14.333  1.00 86.67 477 A 1 
ATOM 3808 C CZ  . ARG A 1 477 ? 13.087  4.786   14.754  1.00 82.81 477 A 1 
ATOM 3809 N NH1 . ARG A 1 477 ? 14.148  4.120   15.153  1.00 74.54 477 A 1 
ATOM 3810 N NH2 . ARG A 1 477 ? 13.126  6.088   14.768  1.00 76.36 477 A 1 
ATOM 3811 N N   . LEU A 1 478 ? 11.215  -2.079  11.370  1.00 96.17 478 A 1 
ATOM 3812 C CA  . LEU A 1 478 ? 11.066  -3.530  11.333  1.00 95.64 478 A 1 
ATOM 3813 C C   . LEU A 1 478 ? 11.847  -4.164  10.171  1.00 95.75 478 A 1 
ATOM 3814 O O   . LEU A 1 478 ? 12.523  -5.171  10.372  1.00 94.73 478 A 1 
ATOM 3815 C CB  . LEU A 1 478 ? 9.570   -3.845  11.287  1.00 94.45 478 A 1 
ATOM 3816 C CG  . LEU A 1 478 ? 9.249   -5.341  11.278  1.00 89.94 478 A 1 
ATOM 3817 C CD1 . LEU A 1 478 ? 9.833   -6.076  12.487  1.00 85.82 478 A 1 
ATOM 3818 C CD2 . LEU A 1 478 ? 7.728   -5.480  11.294  1.00 86.39 478 A 1 
ATOM 3819 N N   . LEU A 1 479 ? 11.841  -3.548  8.982   1.00 96.04 479 A 1 
ATOM 3820 C CA  . LEU A 1 479 ? 12.716  -3.966  7.880   1.00 95.88 479 A 1 
ATOM 3821 C C   . LEU A 1 479 ? 14.206  -3.825  8.225   1.00 96.03 479 A 1 
ATOM 3822 O O   . LEU A 1 479 ? 15.010  -4.653  7.800   1.00 95.32 479 A 1 
ATOM 3823 C CB  . LEU A 1 479 ? 12.404  -3.145  6.621   1.00 95.66 479 A 1 
ATOM 3824 C CG  . LEU A 1 479 ? 11.138  -3.561  5.863   1.00 94.43 479 A 1 
ATOM 3825 C CD1 . LEU A 1 479 ? 10.980  -2.621  4.669   1.00 92.65 479 A 1 
ATOM 3826 C CD2 . LEU A 1 479 ? 11.228  -4.989  5.322   1.00 92.31 479 A 1 
ATOM 3827 N N   . GLY A 1 480 ? 14.588  -2.804  8.994   1.00 96.36 480 A 1 
ATOM 3828 C CA  . GLY A 1 480 ? 15.937  -2.672  9.547   1.00 96.00 480 A 1 
ATOM 3829 C C   . GLY A 1 480 ? 16.292  -3.841  10.465  1.00 95.77 480 A 1 
ATOM 3830 O O   . GLY A 1 480 ? 17.307  -4.506  10.252  1.00 94.75 480 A 1 
ATOM 3831 N N   . ASN A 1 481 ? 15.410  -4.162  11.408  1.00 95.60 481 A 1 
ATOM 3832 C CA  . ASN A 1 481 ? 15.599  -5.259  12.364  1.00 94.68 481 A 1 
ATOM 3833 C C   . ASN A 1 481 ? 15.681  -6.636  11.690  1.00 94.16 481 A 1 
ATOM 3834 O O   . ASN A 1 481 ? 16.361  -7.529  12.189  1.00 92.08 481 A 1 
ATOM 3835 C CB  . ASN A 1 481 ? 14.440  -5.239  13.372  1.00 93.53 481 A 1 
ATOM 3836 C CG  . ASN A 1 481 ? 14.433  -4.019  14.278  1.00 88.10 481 A 1 
ATOM 3837 O OD1 . ASN A 1 481 ? 15.389  -3.273  14.393  1.00 80.17 481 A 1 
ATOM 3838 N ND2 . ASN A 1 481 ? 13.347  -3.783  14.973  1.00 79.71 481 A 1 
ATOM 3839 N N   . THR A 1 482 ? 15.006  -6.818  10.553  1.00 94.22 482 A 1 
ATOM 3840 C CA  . THR A 1 482 ? 15.031  -8.064  9.767   1.00 93.12 482 A 1 
ATOM 3841 C C   . THR A 1 482 ? 16.119  -8.084  8.688   1.00 93.07 482 A 1 
ATOM 3842 O O   . THR A 1 482 ? 16.225  -9.051  7.940   1.00 90.98 482 A 1 
ATOM 3843 C CB  . THR A 1 482 ? 13.652  -8.371  9.167   1.00 92.06 482 A 1 
ATOM 3844 O OG1 . THR A 1 482 ? 13.171  -7.277  8.422   1.00 87.98 482 A 1 
ATOM 3845 C CG2 . THR A 1 482 ? 12.620  -8.674  10.253  1.00 86.21 482 A 1 
ATOM 3846 N N   . GLY A 1 483 ? 16.947  -7.032  8.580   1.00 94.66 483 A 1 
ATOM 3847 C CA  . GLY A 1 483 ? 18.055  -6.948  7.619   1.00 93.87 483 A 1 
ATOM 3848 C C   . GLY A 1 483 ? 17.633  -6.712  6.164   1.00 94.33 483 A 1 
ATOM 3849 O O   . GLY A 1 483 ? 18.442  -6.901  5.257   1.00 92.16 483 A 1 
ATOM 3850 N N   . LEU A 1 484 ? 16.388  -6.286  5.913   1.00 94.72 484 A 1 
ATOM 3851 C CA  . LEU A 1 484 ? 15.811  -6.149  4.567   1.00 94.61 484 A 1 
ATOM 3852 C C   . LEU A 1 484 ? 15.531  -4.700  4.142   1.00 95.82 484 A 1 
ATOM 3853 O O   . LEU A 1 484 ? 15.158  -4.467  2.995   1.00 94.88 484 A 1 
ATOM 3854 C CB  . LEU A 1 484 ? 14.573  -7.048  4.466   1.00 92.34 484 A 1 
ATOM 3855 C CG  . LEU A 1 484 ? 14.931  -8.549  4.455   1.00 83.90 484 A 1 
ATOM 3856 C CD1 . LEU A 1 484 ? 13.682  -9.391  4.642   1.00 77.24 484 A 1 
ATOM 3857 C CD2 . LEU A 1 484 ? 15.592  -8.969  3.135   1.00 77.55 484 A 1 
ATOM 3858 N N   . LEU A 1 485 ? 15.793  -3.710  4.999   1.00 95.77 485 A 1 
ATOM 3859 C CA  . LEU A 1 485 ? 15.551  -2.294  4.688   1.00 96.66 485 A 1 
ATOM 3860 C C   . LEU A 1 485 ? 16.298  -1.835  3.426   1.00 97.01 485 A 1 
ATOM 3861 O O   . LEU A 1 485 ? 15.721  -1.156  2.585   1.00 96.65 485 A 1 
ATOM 3862 C CB  . LEU A 1 485 ? 15.913  -1.439  5.912   1.00 96.82 485 A 1 
ATOM 3863 C CG  . LEU A 1 485 ? 15.673  0.075   5.731   1.00 96.58 485 A 1 
ATOM 3864 C CD1 . LEU A 1 485 ? 14.211  0.415   5.447   1.00 95.53 485 A 1 
ATOM 3865 C CD2 . LEU A 1 485 ? 16.095  0.825   6.995   1.00 95.30 485 A 1 
ATOM 3866 N N   . SER A 1 486 ? 17.550  -2.255  3.228   1.00 97.03 486 A 1 
ATOM 3867 C CA  . SER A 1 486 ? 18.336  -1.889  2.037   1.00 96.71 486 A 1 
ATOM 3868 C C   . SER A 1 486 ? 17.752  -2.420  0.719   1.00 96.99 486 A 1 
ATOM 3869 O O   . SER A 1 486 ? 18.080  -1.909  -0.352  1.00 95.97 486 A 1 
ATOM 3870 C CB  . SER A 1 486 ? 19.775  -2.392  2.196   1.00 95.37 486 A 1 
ATOM 3871 O OG  . SER A 1 486 ? 19.806  -3.804  2.261   1.00 86.27 486 A 1 
ATOM 3872 N N   . ARG A 1 487 ? 16.884  -3.436  0.779   1.00 96.45 487 A 1 
ATOM 3873 C CA  . ARG A 1 487 ? 16.205  -4.046  -0.376  1.00 96.30 487 A 1 
ATOM 3874 C C   . ARG A 1 487 ? 14.761  -3.581  -0.540  1.00 96.76 487 A 1 
ATOM 3875 O O   . ARG A 1 487 ? 14.112  -3.994  -1.491  1.00 95.60 487 A 1 
ATOM 3876 C CB  . ARG A 1 487 ? 16.284  -5.581  -0.276  1.00 95.60 487 A 1 
ATOM 3877 C CG  . ARG A 1 487 ? 17.716  -6.125  -0.191  1.00 93.40 487 A 1 
ATOM 3878 C CD  . ARG A 1 487 ? 18.572  -5.673  -1.382  1.00 91.12 487 A 1 
ATOM 3879 N NE  . ARG A 1 487 ? 19.928  -6.220  -1.313  1.00 87.78 487 A 1 
ATOM 3880 C CZ  . ARG A 1 487 ? 20.905  -5.968  -2.162  1.00 83.73 487 A 1 
ATOM 3881 N NH1 . ARG A 1 487 ? 20.737  -5.188  -3.195  1.00 77.15 487 A 1 
ATOM 3882 N NH2 . ARG A 1 487 ? 22.079  -6.505  -1.984  1.00 77.37 487 A 1 
ATOM 3883 N N   . PHE A 1 488 ? 14.272  -2.725  0.346   1.00 95.99 488 A 1 
ATOM 3884 C CA  . PHE A 1 488 ? 12.892  -2.256  0.331   1.00 96.62 488 A 1 
ATOM 3885 C C   . PHE A 1 488 ? 12.561  -1.510  -0.968  1.00 96.93 488 A 1 
ATOM 3886 O O   . PHE A 1 488 ? 13.284  -0.598  -1.379  1.00 96.31 488 A 1 
ATOM 3887 C CB  . PHE A 1 488 ? 12.646  -1.393  1.574   1.00 96.36 488 A 1 
ATOM 3888 C CG  . PHE A 1 488 ? 11.257  -0.794  1.683   1.00 96.42 488 A 1 
ATOM 3889 C CD1 . PHE A 1 488 ? 11.102  0.491   2.240   1.00 94.11 488 A 1 
ATOM 3890 C CD2 . PHE A 1 488 ? 10.121  -1.507  1.267   1.00 94.39 488 A 1 
ATOM 3891 C CE1 . PHE A 1 488 ? 9.827   1.054   2.368   1.00 93.68 488 A 1 
ATOM 3892 C CE2 . PHE A 1 488 ? 8.845   -0.934  1.381   1.00 93.15 488 A 1 
ATOM 3893 C CZ  . PHE A 1 488 ? 8.699   0.348   1.932   1.00 94.07 488 A 1 
ATOM 3894 N N   . VAL A 1 489 ? 11.443  -1.878  -1.613  1.00 96.17 489 A 1 
ATOM 3895 C CA  . VAL A 1 489 ? 10.964  -1.293  -2.881  1.00 95.86 489 A 1 
ATOM 3896 C C   . VAL A 1 489 ? 10.276  0.069   -2.721  1.00 95.61 489 A 1 
ATOM 3897 O O   . VAL A 1 489 ? 9.835   0.649   -3.710  1.00 93.00 489 A 1 
ATOM 3898 C CB  . VAL A 1 489 ? 10.062  -2.276  -3.654  1.00 95.01 489 A 1 
ATOM 3899 C CG1 . VAL A 1 489 ? 10.844  -3.527  -4.063  1.00 90.82 489 A 1 
ATOM 3900 C CG2 . VAL A 1 489 ? 8.824   -2.697  -2.853  1.00 90.79 489 A 1 
ATOM 3901 N N   . GLY A 1 490 ? 10.199  0.601   -1.510  1.00 94.98 490 A 1 
ATOM 3902 C CA  . GLY A 1 490 ? 9.688   1.939   -1.237  1.00 94.43 490 A 1 
ATOM 3903 C C   . GLY A 1 490 ? 8.158   2.068   -1.234  1.00 94.16 490 A 1 
ATOM 3904 O O   . GLY A 1 490 ? 7.422   1.110   -0.999  1.00 91.45 490 A 1 
ATOM 3905 N N   . MET A 1 491 ? 7.698   3.293   -1.453  1.00 93.45 491 A 1 
ATOM 3906 C CA  . MET A 1 491 ? 6.309   3.728   -1.267  1.00 92.69 491 A 1 
ATOM 3907 C C   . MET A 1 491 ? 5.435   3.469   -2.500  1.00 92.73 491 A 1 
ATOM 3908 O O   . MET A 1 491 ? 5.876   3.687   -3.624  1.00 89.09 491 A 1 
ATOM 3909 C CB  . MET A 1 491 ? 6.354   5.227   -0.930  1.00 89.15 491 A 1 
ATOM 3910 C CG  . MET A 1 491 ? 4.990   5.887   -0.694  1.00 83.47 491 A 1 
ATOM 3911 S SD  . MET A 1 491 ? 4.083   5.279   0.745   1.00 80.97 491 A 1 
ATOM 3912 C CE  . MET A 1 491 ? 2.548   6.235   0.573   1.00 73.99 491 A 1 
ATOM 3913 N N   . LEU A 1 492 ? 4.173   3.102   -2.277  1.00 90.15 492 A 1 
ATOM 3914 C CA  . LEU A 1 492 ? 3.051   3.212   -3.217  1.00 88.26 492 A 1 
ATOM 3915 C C   . LEU A 1 492 ? 2.023   4.221   -2.685  1.00 87.47 492 A 1 
ATOM 3916 O O   . LEU A 1 492 ? 1.987   4.479   -1.481  1.00 81.05 492 A 1 
ATOM 3917 C CB  . LEU A 1 492 ? 2.434   1.819   -3.462  1.00 83.55 492 A 1 
ATOM 3918 C CG  . LEU A 1 492 ? 1.777   1.121   -2.242  1.00 83.20 492 A 1 
ATOM 3919 C CD1 . LEU A 1 492 ? 0.378   1.637   -1.906  1.00 77.14 492 A 1 
ATOM 3920 C CD2 . LEU A 1 492 ? 1.599   -0.360  -2.545  1.00 79.05 492 A 1 
ATOM 3921 N N   . THR A 1 493 ? 1.181   4.800   -3.550  1.00 89.93 493 A 1 
ATOM 3922 C CA  . THR A 1 493 ? 0.143   5.739   -3.082  1.00 88.00 493 A 1 
ATOM 3923 C C   . THR A 1 493 ? -1.210  5.087   -2.801  1.00 87.00 493 A 1 
ATOM 3924 O O   . THR A 1 493 ? -1.939  5.604   -1.956  1.00 82.03 493 A 1 
ATOM 3925 C CB  . THR A 1 493 ? -0.077  6.926   -4.032  1.00 86.05 493 A 1 
ATOM 3926 O OG1 . THR A 1 493 ? -0.623  6.520   -5.260  1.00 84.40 493 A 1 
ATOM 3927 C CG2 . THR A 1 493 ? 1.196   7.733   -4.258  1.00 84.06 493 A 1 
ATOM 3928 N N   . ASP A 1 494 ? -1.573  4.025   -3.521  1.00 86.46 494 A 1 
ATOM 3929 C CA  . ASP A 1 494 ? -2.929  3.440   -3.556  1.00 85.76 494 A 1 
ATOM 3930 C C   . ASP A 1 494 ? -4.033  4.497   -3.792  1.00 85.03 494 A 1 
ATOM 3931 O O   . ASP A 1 494 ? -5.161  4.420   -3.310  1.00 79.28 494 A 1 
ATOM 3932 C CB  . ASP A 1 494 ? -3.149  2.547   -2.325  1.00 83.19 494 A 1 
ATOM 3933 C CG  . ASP A 1 494 ? -4.387  1.652   -2.440  1.00 81.21 494 A 1 
ATOM 3934 O OD1 . ASP A 1 494 ? -4.751  1.292   -3.579  1.00 75.49 494 A 1 
ATOM 3935 O OD2 . ASP A 1 494 ? -4.963  1.318   -1.378  1.00 76.73 494 A 1 
ATOM 3936 N N   . SER A 1 495 ? -3.687  5.580   -4.500  1.00 86.75 495 A 1 
ATOM 3937 C CA  . SER A 1 495 ? -4.529  6.772   -4.559  1.00 85.46 495 A 1 
ATOM 3938 C C   . SER A 1 495 ? -5.353  6.851   -5.841  1.00 86.88 495 A 1 
ATOM 3939 O O   . SER A 1 495 ? -4.912  6.467   -6.920  1.00 85.20 495 A 1 
ATOM 3940 C CB  . SER A 1 495 ? -3.671  8.020   -4.398  1.00 81.62 495 A 1 
ATOM 3941 O OG  . SER A 1 495 ? -4.489  9.173   -4.286  1.00 75.61 495 A 1 
ATOM 3942 N N   . ARG A 1 496 ? -6.542  7.460   -5.724  1.00 87.09 496 A 1 
ATOM 3943 C CA  . ARG A 1 496 ? -7.394  7.879   -6.853  1.00 88.10 496 A 1 
ATOM 3944 C C   . ARG A 1 496 ? -7.151  9.331   -7.287  1.00 90.13 496 A 1 
ATOM 3945 O O   . ARG A 1 496 ? -7.818  9.822   -8.191  1.00 88.08 496 A 1 
ATOM 3946 C CB  . ARG A 1 496 ? -8.869  7.634   -6.497  1.00 86.11 496 A 1 
ATOM 3947 C CG  . ARG A 1 496 ? -9.167  6.142   -6.271  1.00 82.89 496 A 1 
ATOM 3948 C CD  . ARG A 1 496 ? -10.636 5.902   -5.929  1.00 79.14 496 A 1 
ATOM 3949 N NE  . ARG A 1 496 ? -10.903 4.454   -5.755  1.00 74.20 496 A 1 
ATOM 3950 C CZ  . ARG A 1 496 ? -11.562 3.862   -4.767  1.00 68.21 496 A 1 
ATOM 3951 N NH1 . ARG A 1 496 ? -12.093 4.519   -3.780  1.00 60.43 496 A 1 
ATOM 3952 N NH2 . ARG A 1 496 ? -11.699 2.569   -4.756  1.00 61.72 496 A 1 
ATOM 3953 N N   . SER A 1 497 ? -6.228  10.030  -6.625  1.00 88.92 497 A 1 
ATOM 3954 C CA  . SER A 1 497 ? -5.983  11.458  -6.842  1.00 89.45 497 A 1 
ATOM 3955 C C   . SER A 1 497 ? -4.616  11.719  -7.473  1.00 91.12 497 A 1 
ATOM 3956 O O   . SER A 1 497 ? -3.590  11.262  -6.974  1.00 90.42 497 A 1 
ATOM 3957 C CB  . SER A 1 497 ? -6.105  12.212  -5.516  1.00 87.47 497 A 1 
ATOM 3958 O OG  . SER A 1 497 ? -5.863  13.594  -5.710  1.00 81.27 497 A 1 
ATOM 3959 N N   . PHE A 1 498 ? -4.587  12.555  -8.507  1.00 90.92 498 A 1 
ATOM 3960 C CA  . PHE A 1 498 ? -3.340  13.061  -9.095  1.00 92.15 498 A 1 
ATOM 3961 C C   . PHE A 1 498 ? -2.566  14.012  -8.164  1.00 92.83 498 A 1 
ATOM 3962 O O   . PHE A 1 498 ? -1.433  14.373  -8.478  1.00 91.56 498 A 1 
ATOM 3963 C CB  . PHE A 1 498 ? -3.650  13.736  -10.437 1.00 92.27 498 A 1 
ATOM 3964 C CG  . PHE A 1 498 ? -4.119  12.770  -11.506 1.00 93.54 498 A 1 
ATOM 3965 C CD1 . PHE A 1 498 ? -3.170  12.063  -12.269 1.00 92.13 498 A 1 
ATOM 3966 C CD2 . PHE A 1 498 ? -5.490  12.567  -11.736 1.00 92.68 498 A 1 
ATOM 3967 C CE1 . PHE A 1 498 ? -3.592  11.161  -13.258 1.00 91.93 498 A 1 
ATOM 3968 C CE2 . PHE A 1 498 ? -5.912  11.659  -12.720 1.00 91.93 498 A 1 
ATOM 3969 C CZ  . PHE A 1 498 ? -4.965  10.958  -13.486 1.00 93.23 498 A 1 
ATOM 3970 N N   . LEU A 1 499 ? -3.135  14.403  -7.022  1.00 92.34 499 A 1 
ATOM 3971 C CA  . LEU A 1 499 ? -2.437  15.216  -6.016  1.00 92.22 499 A 1 
ATOM 3972 C C   . LEU A 1 499 ? -1.631  14.385  -5.005  1.00 92.90 499 A 1 
ATOM 3973 O O   . LEU A 1 499 ? -1.017  14.952  -4.106  1.00 91.29 499 A 1 
ATOM 3974 C CB  . LEU A 1 499 ? -3.425  16.167  -5.314  1.00 90.86 499 A 1 
ATOM 3975 C CG  . LEU A 1 499 ? -4.153  17.167  -6.229  1.00 89.22 499 A 1 
ATOM 3976 C CD1 . LEU A 1 499 ? -4.963  18.127  -5.362  1.00 85.01 499 A 1 
ATOM 3977 C CD2 . LEU A 1 499 ? -3.209  18.004  -7.086  1.00 84.62 499 A 1 
ATOM 3978 N N   . SER A 1 500 ? -1.580  13.063  -5.149  1.00 91.79 500 A 1 
ATOM 3979 C CA  . SER A 1 500 ? -0.965  12.166  -4.161  1.00 91.96 500 A 1 
ATOM 3980 C C   . SER A 1 500 ? 0.570   12.108  -4.195  1.00 93.36 500 A 1 
ATOM 3981 O O   . SER A 1 500 ? 1.170   11.669  -3.214  1.00 92.18 500 A 1 
ATOM 3982 C CB  . SER A 1 500 ? -1.536  10.763  -4.322  1.00 89.06 500 A 1 
ATOM 3983 O OG  . SER A 1 500 ? -1.248  10.277  -5.615  1.00 79.54 500 A 1 
ATOM 3984 N N   . TYR A 1 501 ? 1.236   12.576  -5.255  1.00 93.62 501 A 1 
ATOM 3985 C CA  . TYR A 1 501 ? 2.701   12.452  -5.400  1.00 94.30 501 A 1 
ATOM 3986 C C   . TYR A 1 501 ? 3.543   13.074  -4.266  1.00 94.31 501 A 1 
ATOM 3987 O O   . TYR A 1 501 ? 4.600   12.513  -3.963  1.00 93.00 501 A 1 
ATOM 3988 C CB  . TYR A 1 501 ? 3.149   12.973  -6.776  1.00 94.32 501 A 1 
ATOM 3989 C CG  . TYR A 1 501 ? 2.603   12.161  -7.929  1.00 94.85 501 A 1 
ATOM 3990 C CD1 . TYR A 1 501 ? 2.941   10.798  -8.044  1.00 92.67 501 A 1 
ATOM 3991 C CD2 . TYR A 1 501 ? 1.718   12.738  -8.856  1.00 92.59 501 A 1 
ATOM 3992 C CE1 . TYR A 1 501 ? 2.376   10.010  -9.057  1.00 91.60 501 A 1 
ATOM 3993 C CE2 . TYR A 1 501 ? 1.149   11.953  -9.873  1.00 91.56 501 A 1 
ATOM 3994 C CZ  . TYR A 1 501 ? 1.467   10.582  -9.964  1.00 92.92 501 A 1 
ATOM 3995 O OH  . TYR A 1 501 ? 0.879   9.800   -10.907 1.00 91.43 501 A 1 
ATOM 3996 N N   . PRO A 1 502 ? 3.112   14.137  -3.558  1.00 94.99 502 A 1 
ATOM 3997 C CA  . PRO A 1 502 ? 3.805   14.596  -2.348  1.00 94.69 502 A 1 
ATOM 3998 C C   . PRO A 1 502 ? 3.875   13.558  -1.217  1.00 94.97 502 A 1 
ATOM 3999 O O   . PRO A 1 502 ? 4.717   13.701  -0.330  1.00 94.09 502 A 1 
ATOM 4000 C CB  . PRO A 1 502 ? 3.068   15.859  -1.905  1.00 93.80 502 A 1 
ATOM 4001 C CG  . PRO A 1 502 ? 2.492   16.394  -3.214  1.00 92.30 502 A 1 
ATOM 4002 C CD  . PRO A 1 502 ? 2.105   15.120  -3.942  1.00 94.49 502 A 1 
ATOM 4003 N N   . ARG A 1 503 ? 3.068   12.485  -1.245  1.00 94.43 503 A 1 
ATOM 4004 C CA  . ARG A 1 503 ? 3.202   11.361  -0.303  1.00 94.34 503 A 1 
ATOM 4005 C C   . ARG A 1 503 ? 4.549   10.644  -0.462  1.00 95.34 503 A 1 
ATOM 4006 O O   . ARG A 1 503 ? 5.140   10.239  0.537   1.00 94.92 503 A 1 
ATOM 4007 C CB  . ARG A 1 503 ? 2.039   10.369  -0.454  1.00 92.91 503 A 1 
ATOM 4008 C CG  . ARG A 1 503 ? 0.664   10.990  -0.169  1.00 87.97 503 A 1 
ATOM 4009 C CD  . ARG A 1 503 ? -0.419  9.911   -0.223  1.00 82.45 503 A 1 
ATOM 4010 N NE  . ARG A 1 503 ? -1.782  10.468  -0.182  1.00 77.92 503 A 1 
ATOM 4011 C CZ  . ARG A 1 503 ? -2.895  9.777   0.004   1.00 73.52 503 A 1 
ATOM 4012 N NH1 . ARG A 1 503 ? -2.883  8.497   0.260   1.00 66.76 503 A 1 
ATOM 4013 N NH2 . ARG A 1 503 ? -4.054  10.362  -0.081  1.00 65.25 503 A 1 
ATOM 4014 N N   . HIS A 1 504 ? 5.108   10.578  -1.671  1.00 94.51 504 A 1 
ATOM 4015 C CA  . HIS A 1 504 ? 6.478   10.088  -1.880  1.00 95.07 504 A 1 
ATOM 4016 C C   . HIS A 1 504 ? 7.519   11.000  -1.217  1.00 95.72 504 A 1 
ATOM 4017 O O   . HIS A 1 504 ? 8.486   10.509  -0.640  1.00 95.31 504 A 1 
ATOM 4018 C CB  . HIS A 1 504 ? 6.786   9.953   -3.376  1.00 94.79 504 A 1 
ATOM 4019 C CG  . HIS A 1 504 ? 6.117   8.775   -4.022  1.00 94.17 504 A 1 
ATOM 4020 N ND1 . HIS A 1 504 ? 6.627   7.488   -4.067  1.00 86.27 504 A 1 
ATOM 4021 C CD2 . HIS A 1 504 ? 4.921   8.783   -4.677  1.00 86.45 504 A 1 
ATOM 4022 C CE1 . HIS A 1 504 ? 5.744   6.737   -4.740  1.00 87.64 504 A 1 
ATOM 4023 N NE2 . HIS A 1 504 ? 4.699   7.489   -5.128  1.00 88.11 504 A 1 
ATOM 4024 N N   . GLU A 1 505 ? 7.339   12.328  -1.264  1.00 95.43 505 A 1 
ATOM 4025 C CA  . GLU A 1 505 ? 8.172   13.263  -0.501  1.00 95.74 505 A 1 
ATOM 4026 C C   . GLU A 1 505 ? 8.061   12.989  1.003   1.00 96.24 505 A 1 
ATOM 4027 O O   . GLU A 1 505 ? 9.087   12.917  1.689   1.00 95.70 505 A 1 
ATOM 4028 C CB  . GLU A 1 505 ? 7.809   14.726  -0.836  1.00 94.94 505 A 1 
ATOM 4029 C CG  . GLU A 1 505 ? 8.547   15.708  0.084   1.00 93.84 505 A 1 
ATOM 4030 C CD  . GLU A 1 505 ? 8.284   17.192  -0.151  1.00 94.45 505 A 1 
ATOM 4031 O OE1 . GLU A 1 505 ? 8.733   17.995  0.711   1.00 88.33 505 A 1 
ATOM 4032 O OE2 . GLU A 1 505 ? 7.726   17.611  -1.177  1.00 91.15 505 A 1 
ATOM 4033 N N   . TYR A 1 506 ? 6.836   12.831  1.508   1.00 95.89 506 A 1 
ATOM 4034 C CA  . TYR A 1 506 ? 6.561   12.550  2.919   1.00 95.85 506 A 1 
ATOM 4035 C C   . TYR A 1 506 ? 7.288   11.284  3.393   1.00 96.40 506 A 1 
ATOM 4036 O O   . TYR A 1 506 ? 8.077   11.343  4.336   1.00 96.03 506 A 1 
ATOM 4037 C CB  . TYR A 1 506 ? 5.045   12.443  3.095   1.00 95.09 506 A 1 
ATOM 4038 C CG  . TYR A 1 506 ? 4.587   12.326  4.528   1.00 93.98 506 A 1 
ATOM 4039 C CD1 . TYR A 1 506 ? 4.223   11.074  5.058   1.00 90.57 506 A 1 
ATOM 4040 C CD2 . TYR A 1 506 ? 4.463   13.491  5.306   1.00 90.40 506 A 1 
ATOM 4041 C CE1 . TYR A 1 506 ? 3.697   10.994  6.357   1.00 88.67 506 A 1 
ATOM 4042 C CE2 . TYR A 1 506 ? 3.939   13.411  6.603   1.00 88.14 506 A 1 
ATOM 4043 C CZ  . TYR A 1 506 ? 3.537   12.168  7.126   1.00 89.90 506 A 1 
ATOM 4044 O OH  . TYR A 1 506 ? 2.972   12.105  8.356   1.00 88.47 506 A 1 
ATOM 4045 N N   . PHE A 1 507 ? 7.131   10.181  2.668   1.00 95.86 507 A 1 
ATOM 4046 C CA  . PHE A 1 507 ? 7.835   8.921   2.902   1.00 96.34 507 A 1 
ATOM 4047 C C   . PHE A 1 507 ? 9.368   9.089   2.905   1.00 96.99 507 A 1 
ATOM 4048 O O   . PHE A 1 507 ? 10.043  8.681   3.852   1.00 96.99 507 A 1 
ATOM 4049 C CB  . PHE A 1 507 ? 7.392   7.921   1.822   1.00 95.99 507 A 1 
ATOM 4050 C CG  . PHE A 1 507 ? 8.304   6.722   1.701   1.00 95.61 507 A 1 
ATOM 4051 C CD1 . PHE A 1 507 ? 9.251   6.649   0.660   1.00 93.44 507 A 1 
ATOM 4052 C CD2 . PHE A 1 507 ? 8.252   5.710   2.671   1.00 93.77 507 A 1 
ATOM 4053 C CE1 . PHE A 1 507 ? 10.144  5.568   0.595   1.00 92.59 507 A 1 
ATOM 4054 C CE2 . PHE A 1 507 ? 9.147   4.629   2.604   1.00 92.12 507 A 1 
ATOM 4055 C CZ  . PHE A 1 507 ? 10.096  4.558   1.569   1.00 92.57 507 A 1 
ATOM 4056 N N   . ARG A 1 508 ? 9.935   9.730   1.873   1.00 96.91 508 A 1 
ATOM 4057 C CA  . ARG A 1 508 ? 11.391  9.941   1.753   1.00 97.47 508 A 1 
ATOM 4058 C C   . ARG A 1 508 ? 11.964  10.764  2.905   1.00 97.79 508 A 1 
ATOM 4059 O O   . ARG A 1 508 ? 13.079  10.506  3.345   1.00 97.79 508 A 1 
ATOM 4060 C CB  . ARG A 1 508 ? 11.707  10.624  0.416   1.00 97.27 508 A 1 
ATOM 4061 C CG  . ARG A 1 508 ? 11.551  9.680   -0.782  1.00 96.77 508 A 1 
ATOM 4062 C CD  . ARG A 1 508 ? 11.641  10.482  -2.085  1.00 96.41 508 A 1 
ATOM 4063 N NE  . ARG A 1 508 ? 11.364  9.634   -3.252  1.00 95.19 508 A 1 
ATOM 4064 C CZ  . ARG A 1 508 ? 11.511  9.953   -4.524  1.00 95.30 508 A 1 
ATOM 4065 N NH1 . ARG A 1 508 ? 11.935  11.114  -4.928  1.00 92.58 508 A 1 
ATOM 4066 N NH2 . ARG A 1 508 ? 11.233  9.076   -5.448  1.00 92.39 508 A 1 
ATOM 4067 N N   . ARG A 1 509 ? 11.218  11.745  3.414   1.00 97.55 509 A 1 
ATOM 4068 C CA  . ARG A 1 509 ? 11.614  12.528  4.592   1.00 97.69 509 A 1 
ATOM 4069 C C   . ARG A 1 509 ? 11.676  11.660  5.844   1.00 98.01 509 A 1 
ATOM 4070 O O   . ARG A 1 509 ? 12.666  11.745  6.565   1.00 97.86 509 A 1 
ATOM 4071 C CB  . ARG A 1 509 ? 10.658  13.707  4.799   1.00 97.47 509 A 1 
ATOM 4072 C CG  . ARG A 1 509 ? 10.889  14.815  3.765   1.00 96.49 509 A 1 
ATOM 4073 C CD  . ARG A 1 509 ? 9.785   15.868  3.884   1.00 96.15 509 A 1 
ATOM 4074 N NE  . ARG A 1 509 ? 9.991   16.970  2.926   1.00 94.80 509 A 1 
ATOM 4075 C CZ  . ARG A 1 509 ? 10.798  18.008  3.054   1.00 95.83 509 A 1 
ATOM 4076 N NH1 . ARG A 1 509 ? 11.545  18.199  4.100   1.00 91.64 509 A 1 
ATOM 4077 N NH2 . ARG A 1 509 ? 10.860  18.879  2.102   1.00 92.48 509 A 1 
ATOM 4078 N N   . ILE A 1 510 ? 10.685  10.805  6.065   1.00 97.56 510 A 1 
ATOM 4079 C CA  . ILE A 1 510 ? 10.663  9.871   7.202   1.00 97.49 510 A 1 
ATOM 4080 C C   . ILE A 1 510 ? 11.839  8.889   7.107   1.00 97.87 510 A 1 
ATOM 4081 O O   . ILE A 1 510 ? 12.598  8.759   8.067   1.00 97.87 510 A 1 
ATOM 4082 C CB  . ILE A 1 510 ? 9.300   9.149   7.292   1.00 97.15 510 A 1 
ATOM 4083 C CG1 . ILE A 1 510 ? 8.156   10.161  7.542   1.00 96.19 510 A 1 
ATOM 4084 C CG2 . ILE A 1 510 ? 9.319   8.117   8.434   1.00 96.39 510 A 1 
ATOM 4085 C CD1 . ILE A 1 510 ? 6.765   9.578   7.285   1.00 93.41 510 A 1 
ATOM 4086 N N   . LEU A 1 511 ? 12.085  8.287   5.944   1.00 97.73 511 A 1 
ATOM 4087 C CA  . LEU A 1 511 ? 13.238  7.410   5.695   1.00 97.98 511 A 1 
ATOM 4088 C C   . LEU A 1 511 ? 14.569  8.101   6.034   1.00 98.19 511 A 1 
ATOM 4089 O O   . LEU A 1 511 ? 15.388  7.564   6.782   1.00 98.14 511 A 1 
ATOM 4090 C CB  . LEU A 1 511 ? 13.208  6.967   4.217   1.00 98.00 511 A 1 
ATOM 4091 C CG  . LEU A 1 511 ? 14.468  6.206   3.752   1.00 97.69 511 A 1 
ATOM 4092 C CD1 . LEU A 1 511 ? 14.640  4.872   4.471   1.00 96.92 511 A 1 
ATOM 4093 C CD2 . LEU A 1 511 ? 14.395  5.963   2.247   1.00 96.79 511 A 1 
ATOM 4094 N N   . CYS A 1 512 ? 14.790  9.313   5.508   1.00 98.16 512 A 1 
ATOM 4095 C CA  . CYS A 1 512 ? 16.012  10.075  5.776   1.00 98.35 512 A 1 
ATOM 4096 C C   . CYS A 1 512 ? 16.140  10.453  7.253   1.00 98.37 512 A 1 
ATOM 4097 O O   . CYS A 1 512 ? 17.255  10.500  7.770   1.00 98.22 512 A 1 
ATOM 4098 C CB  . CYS A 1 512 ? 16.040  11.327  4.899   1.00 98.40 512 A 1 
ATOM 4099 S SG  . CYS A 1 512 ? 16.194  10.878  3.149   1.00 98.24 512 A 1 
ATOM 4100 N N   . ASN A 1 513 ? 15.023  10.716  7.930   1.00 98.32 513 A 1 
ATOM 4101 C CA  . ASN A 1 513 ? 15.020  11.028  9.354   1.00 98.16 513 A 1 
ATOM 4102 C C   . ASN A 1 513 ? 15.418  9.819   10.207  1.00 98.23 513 A 1 
ATOM 4103 O O   . ASN A 1 513 ? 16.220  9.984   11.125  1.00 97.87 513 A 1 
ATOM 4104 C CB  . ASN A 1 513 ? 13.649  11.581  9.762   1.00 97.82 513 A 1 
ATOM 4105 C CG  . ASN A 1 513 ? 13.724  12.236  11.122  1.00 97.08 513 A 1 
ATOM 4106 O OD1 . ASN A 1 513 ? 14.457  13.204  11.311  1.00 91.40 513 A 1 
ATOM 4107 N ND2 . ASN A 1 513 ? 12.998  11.742  12.090  1.00 91.56 513 A 1 
ATOM 4108 N N   . ILE A 1 514 ? 14.929  8.624   9.886   1.00 98.16 514 A 1 
ATOM 4109 C CA  . ILE A 1 514 ? 15.311  7.375   10.566  1.00 98.06 514 A 1 
ATOM 4110 C C   . ILE A 1 514 ? 16.820  7.149   10.425  1.00 98.11 514 A 1 
ATOM 4111 O O   . ILE A 1 514 ? 17.528  7.084   11.430  1.00 97.82 514 A 1 
ATOM 4112 C CB  . ILE A 1 514 ? 14.495  6.180   10.015  1.00 97.86 514 A 1 
ATOM 4113 C CG1 . ILE A 1 514 ? 13.004  6.305   10.402  1.00 97.17 514 A 1 
ATOM 4114 C CG2 . ILE A 1 514 ? 15.050  4.839   10.532  1.00 97.23 514 A 1 
ATOM 4115 C CD1 . ILE A 1 514 ? 12.095  5.360   9.605   1.00 95.56 514 A 1 
ATOM 4116 N N   . LEU A 1 515 ? 17.334  7.104   9.192   1.00 98.19 515 A 1 
ATOM 4117 C CA  . LEU A 1 515 ? 18.752  6.844   8.921   1.00 98.17 515 A 1 
ATOM 4118 C C   . LEU A 1 515 ? 19.665  7.933   9.501   1.00 98.18 515 A 1 
ATOM 4119 O O   . LEU A 1 515 ? 20.705  7.628   10.080  1.00 97.94 515 A 1 
ATOM 4120 C CB  . LEU A 1 515 ? 18.967  6.727   7.405   1.00 98.14 515 A 1 
ATOM 4121 C CG  . LEU A 1 515 ? 18.280  5.520   6.738   1.00 97.53 515 A 1 
ATOM 4122 C CD1 . LEU A 1 515 ? 18.517  5.586   5.230   1.00 96.31 515 A 1 
ATOM 4123 C CD2 . LEU A 1 515 ? 18.824  4.188   7.247   1.00 95.89 515 A 1 
ATOM 4124 N N   . GLY A 1 516 ? 19.276  9.203   9.368   1.00 98.04 516 A 1 
ATOM 4125 C CA  . GLY A 1 516 ? 20.037  10.321  9.924   1.00 97.89 516 A 1 
ATOM 4126 C C   . GLY A 1 516 ? 20.081  10.318  11.450  1.00 97.87 516 A 1 
ATOM 4127 O O   . GLY A 1 516 ? 21.103  10.696  12.017  1.00 97.36 516 A 1 
ATOM 4128 N N   . THR A 1 517 ? 19.006  9.876   12.106  1.00 97.92 517 A 1 
ATOM 4129 C CA  . THR A 1 517 ? 18.960  9.734   13.570  1.00 97.68 517 A 1 
ATOM 4130 C C   . THR A 1 517 ? 19.868  8.597   14.027  1.00 97.75 517 A 1 
ATOM 4131 O O   . THR A 1 517 ? 20.696  8.821   14.901  1.00 97.35 517 A 1 
ATOM 4132 C CB  . THR A 1 517 ? 17.526  9.524   14.071  1.00 97.39 517 A 1 
ATOM 4133 O OG1 . THR A 1 517 ? 16.722  10.618  13.686  1.00 95.21 517 A 1 
ATOM 4134 C CG2 . THR A 1 517 ? 17.439  9.426   15.595  1.00 94.61 517 A 1 
ATOM 4135 N N   . TRP A 1 518 ? 19.802  7.422   13.399  1.00 97.97 518 A 1 
ATOM 4136 C CA  . TRP A 1 518 ? 20.699  6.303   13.710  1.00 97.94 518 A 1 
ATOM 4137 C C   . TRP A 1 518 ? 22.178  6.679   13.537  1.00 98.01 518 A 1 
ATOM 4138 O O   . TRP A 1 518 ? 22.998  6.366   14.396  1.00 97.50 518 A 1 
ATOM 4139 C CB  . TRP A 1 518 ? 20.350  5.106   12.815  1.00 97.77 518 A 1 
ATOM 4140 C CG  . TRP A 1 518 ? 19.035  4.439   13.061  1.00 97.55 518 A 1 
ATOM 4141 C CD1 . TRP A 1 518 ? 18.292  4.523   14.185  1.00 96.54 518 A 1 
ATOM 4142 C CD2 . TRP A 1 518 ? 18.318  3.516   12.187  1.00 97.01 518 A 1 
ATOM 4143 N NE1 . TRP A 1 518 ? 17.175  3.722   14.069  1.00 95.97 518 A 1 
ATOM 4144 C CE2 . TRP A 1 518 ? 17.148  3.067   12.863  1.00 96.44 518 A 1 
ATOM 4145 C CE3 . TRP A 1 518 ? 18.555  2.999   10.893  1.00 96.30 518 A 1 
ATOM 4146 C CZ2 . TRP A 1 518 ? 16.256  2.140   12.288  1.00 95.39 518 A 1 
ATOM 4147 C CZ3 . TRP A 1 518 ? 17.664  2.074   10.311  1.00 94.74 518 A 1 
ATOM 4148 C CH2 . TRP A 1 518 ? 16.522  1.645   11.006  1.00 94.35 518 A 1 
ATOM 4149 N N   . ALA A 1 519 ? 22.520  7.410   12.466  1.00 97.62 519 A 1 
ATOM 4150 C CA  . ALA A 1 519 ? 23.888  7.857   12.220  1.00 97.58 519 A 1 
ATOM 4151 C C   . ALA A 1 519 ? 24.384  8.864   13.273  1.00 97.37 519 A 1 
ATOM 4152 O O   . ALA A 1 519 ? 25.506  8.739   13.759  1.00 96.61 519 A 1 
ATOM 4153 C CB  . ALA A 1 519 ? 23.952  8.439   10.806  1.00 97.52 519 A 1 
ATOM 4154 N N   . GLU A 1 520 ? 23.572  9.857   13.650  1.00 96.73 520 A 1 
ATOM 4155 C CA  . GLU A 1 520 ? 23.976  10.865  14.648  1.00 96.14 520 A 1 
ATOM 4156 C C   . GLU A 1 520 ? 23.960  10.330  16.089  1.00 96.03 520 A 1 
ATOM 4157 O O   . GLU A 1 520 ? 24.715  10.840  16.918  1.00 94.64 520 A 1 
ATOM 4158 C CB  . GLU A 1 520 ? 23.151  12.156  14.503  1.00 95.05 520 A 1 
ATOM 4159 C CG  . GLU A 1 520 ? 23.549  12.911  13.220  1.00 92.03 520 A 1 
ATOM 4160 C CD  . GLU A 1 520 ? 22.947  14.321  13.075  1.00 92.28 520 A 1 
ATOM 4161 O OE1 . GLU A 1 520 ? 22.901  14.827  11.921  1.00 82.39 520 A 1 
ATOM 4162 O OE2 . GLU A 1 520 ? 22.536  14.952  14.073  1.00 85.53 520 A 1 
ATOM 4163 N N   . ASN A 1 521 ? 23.193  9.277   16.363  1.00 96.77 521 A 1 
ATOM 4164 C CA  . ASN A 1 521 ? 23.247  8.548   17.631  1.00 96.28 521 A 1 
ATOM 4165 C C   . ASN A 1 521 ? 24.447  7.584   17.724  1.00 96.37 521 A 1 
ATOM 4166 O O   . ASN A 1 521 ? 24.687  7.016   18.790  1.00 95.12 521 A 1 
ATOM 4167 C CB  . ASN A 1 521 ? 21.936  7.775   17.816  1.00 95.92 521 A 1 
ATOM 4168 C CG  . ASN A 1 521 ? 20.722  8.623   18.123  1.00 92.82 521 A 1 
ATOM 4169 O OD1 . ASN A 1 521 ? 20.764  9.825   18.341  1.00 87.64 521 A 1 
ATOM 4170 N ND2 . ASN A 1 521 ? 19.578  7.982   18.186  1.00 87.71 521 A 1 
ATOM 4171 N N   . GLY A 1 522 ? 25.199  7.377   16.634  1.00 97.07 522 A 1 
ATOM 4172 C CA  . GLY A 1 522 ? 26.295  6.406   16.589  1.00 96.69 522 A 1 
ATOM 4173 C C   . GLY A 1 522 ? 25.839  4.944   16.496  1.00 96.80 522 A 1 
ATOM 4174 O O   . GLY A 1 522 ? 26.647  4.044   16.717  1.00 94.95 522 A 1 
ATOM 4175 N N   . GLU A 1 523 ? 24.570  4.693   16.167  1.00 97.28 523 A 1 
ATOM 4176 C CA  . GLU A 1 523 ? 24.017  3.340   15.985  1.00 96.72 523 A 1 
ATOM 4177 C C   . GLU A 1 523 ? 24.505  2.698   14.677  1.00 96.62 523 A 1 
ATOM 4178 O O   . GLU A 1 523 ? 24.614  1.477   14.574  1.00 95.45 523 A 1 
ATOM 4179 C CB  . GLU A 1 523 ? 22.481  3.398   15.979  1.00 96.27 523 A 1 
ATOM 4180 C CG  . GLU A 1 523 ? 21.859  3.922   17.283  1.00 94.46 523 A 1 
ATOM 4181 C CD  . GLU A 1 523 ? 20.341  4.136   17.155  1.00 93.53 523 A 1 
ATOM 4182 O OE1 . GLU A 1 523 ? 19.862  5.243   17.506  1.00 84.91 523 A 1 
ATOM 4183 O OE2 . GLU A 1 523 ? 19.655  3.206   16.680  1.00 87.39 523 A 1 
ATOM 4184 N N   . ILE A 1 524 ? 24.816  3.527   13.670  1.00 96.93 524 A 1 
ATOM 4185 C CA  . ILE A 1 524 ? 25.390  3.138   12.378  1.00 96.71 524 A 1 
ATOM 4186 C C   . ILE A 1 524 ? 26.483  4.138   11.969  1.00 97.03 524 A 1 
ATOM 4187 O O   . ILE A 1 524 ? 26.474  5.283   12.433  1.00 96.55 524 A 1 
ATOM 4188 C CB  . ILE A 1 524 ? 24.299  3.009   11.286  1.00 96.06 524 A 1 
ATOM 4189 C CG1 . ILE A 1 524 ? 23.607  4.357   10.988  1.00 95.04 524 A 1 
ATOM 4190 C CG2 . ILE A 1 524 ? 23.286  1.913   11.663  1.00 94.01 524 A 1 
ATOM 4191 C CD1 . ILE A 1 524 ? 22.546  4.300   9.881   1.00 93.58 524 A 1 
ATOM 4192 N N   . PRO A 1 525 ? 27.429  3.773   11.072  1.00 97.04 525 A 1 
ATOM 4193 C CA  . PRO A 1 525 ? 28.430  4.706   10.565  1.00 96.35 525 A 1 
ATOM 4194 C C   . PRO A 1 525 ? 27.792  5.924   9.887   1.00 96.44 525 A 1 
ATOM 4195 O O   . PRO A 1 525 ? 26.896  5.785   9.054   1.00 95.49 525 A 1 
ATOM 4196 C CB  . PRO A 1 525 ? 29.290  3.903   9.583   1.00 95.05 525 A 1 
ATOM 4197 C CG  . PRO A 1 525 ? 29.115  2.459   10.050  1.00 92.67 525 A 1 
ATOM 4198 C CD  . PRO A 1 525 ? 27.670  2.436   10.542  1.00 95.87 525 A 1 
ATOM 4199 N N   . ASN A 1 526 ? 28.303  7.127   10.177  1.00 95.99 526 A 1 
ATOM 4200 C CA  . ASN A 1 526 ? 27.898  8.348   9.471   1.00 95.61 526 A 1 
ATOM 4201 C C   . ASN A 1 526 ? 28.632  8.467   8.121   1.00 96.24 526 A 1 
ATOM 4202 O O   . ASN A 1 526 ? 29.425  9.387   7.895   1.00 94.75 526 A 1 
ATOM 4203 C CB  . ASN A 1 526 ? 28.066  9.564   10.400  1.00 93.17 526 A 1 
ATOM 4204 C CG  . ASN A 1 526 ? 27.414  10.821  9.842   1.00 89.82 526 A 1 
ATOM 4205 O OD1 . ASN A 1 526 ? 26.746  10.848  8.821   1.00 81.82 526 A 1 
ATOM 4206 N ND2 . ASN A 1 526 ? 27.564  11.930  10.529  1.00 80.68 526 A 1 
ATOM 4207 N N   . ASP A 1 527 ? 28.402  7.514   7.242   1.00 96.82 527 A 1 
ATOM 4208 C CA  . ASP A 1 527 ? 28.953  7.419   5.892   1.00 97.15 527 A 1 
ATOM 4209 C C   . ASP A 1 527 ? 27.897  7.865   4.876   1.00 97.51 527 A 1 
ATOM 4210 O O   . ASP A 1 527 ? 26.902  7.178   4.624   1.00 97.01 527 A 1 
ATOM 4211 C CB  . ASP A 1 527 ? 29.455  5.989   5.646   1.00 96.78 527 A 1 
ATOM 4212 C CG  . ASP A 1 527 ? 30.089  5.795   4.264   1.00 96.72 527 A 1 
ATOM 4213 O OD1 . ASP A 1 527 ? 29.815  6.614   3.354   1.00 94.76 527 A 1 
ATOM 4214 O OD2 . ASP A 1 527 ? 30.825  4.800   4.121   1.00 93.76 527 A 1 
ATOM 4215 N N   . PHE A 1 528 ? 28.099  9.058   4.300   1.00 97.61 528 A 1 
ATOM 4216 C CA  . PHE A 1 528 ? 27.140  9.630   3.358   1.00 97.75 528 A 1 
ATOM 4217 C C   . PHE A 1 528 ? 27.039  8.850   2.042   1.00 97.94 528 A 1 
ATOM 4218 O O   . PHE A 1 528 ? 25.957  8.812   1.460   1.00 97.64 528 A 1 
ATOM 4219 C CB  . PHE A 1 528 ? 27.486  11.097  3.078   1.00 97.29 528 A 1 
ATOM 4220 C CG  . PHE A 1 528 ? 26.481  11.760  2.153   1.00 96.92 528 A 1 
ATOM 4221 C CD1 . PHE A 1 528 ? 26.768  11.909  0.783   1.00 94.87 528 A 1 
ATOM 4222 C CD2 . PHE A 1 528 ? 25.224  12.143  2.646   1.00 95.37 528 A 1 
ATOM 4223 C CE1 . PHE A 1 528 ? 25.805  12.452  -0.083  1.00 93.96 528 A 1 
ATOM 4224 C CE2 . PHE A 1 528 ? 24.260  12.683  1.778   1.00 93.99 528 A 1 
ATOM 4225 C CZ  . PHE A 1 528 ? 24.552  12.837  0.413   1.00 94.90 528 A 1 
ATOM 4226 N N   . ASP A 1 529 ? 28.118  8.238   1.562   1.00 97.95 529 A 1 
ATOM 4227 C CA  . ASP A 1 529 ? 28.092  7.492   0.300   1.00 97.82 529 A 1 
ATOM 4228 C C   . ASP A 1 529 ? 27.284  6.202   0.460   1.00 97.93 529 A 1 
ATOM 4229 O O   . ASP A 1 529 ? 26.398  5.919   -0.356  1.00 97.27 529 A 1 
ATOM 4230 C CB  . ASP A 1 529 ? 29.525  7.233   -0.193  1.00 97.49 529 A 1 
ATOM 4231 C CG  . ASP A 1 529 ? 30.228  8.506   -0.691  1.00 94.01 529 A 1 
ATOM 4232 O OD1 . ASP A 1 529 ? 29.512  9.457   -1.095  1.00 89.79 529 A 1 
ATOM 4233 O OD2 . ASP A 1 529 ? 31.477  8.517   -0.703  1.00 89.61 529 A 1 
ATOM 4234 N N   . LEU A 1 530 ? 27.494  5.499   1.568   1.00 98.18 530 A 1 
ATOM 4235 C CA  . LEU A 1 530 ? 26.715  4.317   1.934   1.00 98.05 530 A 1 
ATOM 4236 C C   . LEU A 1 530 ? 25.232  4.655   2.146   1.00 98.29 530 A 1 
ATOM 4237 O O   . LEU A 1 530 ? 24.356  4.089   1.486   1.00 97.99 530 A 1 
ATOM 4238 C CB  . LEU A 1 530 ? 27.341  3.696   3.198   1.00 97.53 530 A 1 
ATOM 4239 C CG  . LEU A 1 530 ? 26.589  2.468   3.747   1.00 95.51 530 A 1 
ATOM 4240 C CD1 . LEU A 1 530 ? 26.589  1.307   2.757   1.00 92.35 530 A 1 
ATOM 4241 C CD2 . LEU A 1 530 ? 27.241  2.001   5.045   1.00 92.10 530 A 1 
ATOM 4242 N N   . LEU A 1 531 ? 24.938  5.597   3.050   1.00 98.02 531 A 1 
ATOM 4243 C CA  . LEU A 1 531 ? 23.560  5.936   3.420   1.00 98.13 531 A 1 
ATOM 4244 C C   . LEU A 1 531 ? 22.814  6.624   2.272   1.00 98.27 531 A 1 
ATOM 4245 O O   . LEU A 1 531 ? 21.645  6.335   2.029   1.00 98.11 531 A 1 
ATOM 4246 C CB  . LEU A 1 531 ? 23.557  6.819   4.679   1.00 98.10 531 A 1 
ATOM 4247 C CG  . LEU A 1 531 ? 24.158  6.169   5.942   1.00 97.50 531 A 1 
ATOM 4248 C CD1 . LEU A 1 531 ? 24.091  7.163   7.099   1.00 96.62 531 A 1 
ATOM 4249 C CD2 . LEU A 1 531 ? 23.421  4.894   6.349   1.00 96.42 531 A 1 
ATOM 4250 N N   . GLY A 1 532 ? 23.483  7.515   1.536   1.00 98.23 532 A 1 
ATOM 4251 C CA  . GLY A 1 532 ? 22.917  8.174   0.365   1.00 98.26 532 A 1 
ATOM 4252 C C   . GLY A 1 532 ? 22.641  7.193   -0.775  1.00 98.43 532 A 1 
ATOM 4253 O O   . GLY A 1 532 ? 21.617  7.312   -1.443  1.00 98.13 532 A 1 
ATOM 4254 N N   . GLY A 1 533 ? 23.513  6.191   -0.986  1.00 98.42 533 A 1 
ATOM 4255 C CA  . GLY A 1 533 ? 23.268  5.079   -1.908  1.00 98.36 533 A 1 
ATOM 4256 C C   . GLY A 1 533 ? 22.011  4.294   -1.540  1.00 98.47 533 A 1 
ATOM 4257 O O   . GLY A 1 533 ? 21.116  4.149   -2.374  1.00 98.10 533 A 1 
ATOM 4258 N N   . MET A 1 534 ? 21.895  3.901   -0.274  1.00 98.29 534 A 1 
ATOM 4259 C CA  . MET A 1 534 ? 20.718  3.200   0.261   1.00 98.21 534 A 1 
ATOM 4260 C C   . MET A 1 534 ? 19.427  4.025   0.122   1.00 98.36 534 A 1 
ATOM 4261 O O   . MET A 1 534 ? 18.396  3.503   -0.301  1.00 97.89 534 A 1 
ATOM 4262 C CB  . MET A 1 534 ? 21.000  2.847   1.724   1.00 97.45 534 A 1 
ATOM 4263 C CG  . MET A 1 534 ? 19.865  2.066   2.383   1.00 91.42 534 A 1 
ATOM 4264 S SD  . MET A 1 534 ? 20.256  1.624   4.088   1.00 92.24 534 A 1 
ATOM 4265 C CE  . MET A 1 534 ? 18.704  0.847   4.573   1.00 82.61 534 A 1 
ATOM 4266 N N   . VAL A 1 535 ? 19.474  5.327   0.418   1.00 98.40 535 A 1 
ATOM 4267 C CA  . VAL A 1 535 ? 18.328  6.239   0.260   1.00 98.42 535 A 1 
ATOM 4268 C C   . VAL A 1 535 ? 17.865  6.318   -1.195  1.00 98.34 535 A 1 
ATOM 4269 O O   . VAL A 1 535 ? 16.663  6.254   -1.449  1.00 98.03 535 A 1 
ATOM 4270 C CB  . VAL A 1 535 ? 18.677  7.630   0.814   1.00 98.21 535 A 1 
ATOM 4271 C CG1 . VAL A 1 535 ? 17.718  8.728   0.352   1.00 97.14 535 A 1 
ATOM 4272 C CG2 . VAL A 1 535 ? 18.637  7.617   2.344   1.00 97.19 535 A 1 
ATOM 4273 N N   . ARG A 1 536 ? 18.794  6.423   -2.161  1.00 98.28 536 A 1 
ATOM 4274 C CA  . ARG A 1 536 ? 18.461  6.421   -3.599  1.00 98.10 536 A 1 
ATOM 4275 C C   . ARG A 1 536 ? 17.851  5.092   -4.033  1.00 97.71 536 A 1 
ATOM 4276 O O   . ARG A 1 536 ? 16.872  5.077   -4.779  1.00 97.33 536 A 1 
ATOM 4277 C CB  . ARG A 1 536 ? 19.713  6.723   -4.434  1.00 98.16 536 A 1 
ATOM 4278 C CG  . ARG A 1 536 ? 20.192  8.173   -4.279  1.00 97.18 536 A 1 
ATOM 4279 C CD  . ARG A 1 536 ? 21.445  8.412   -5.122  1.00 96.46 536 A 1 
ATOM 4280 N NE  . ARG A 1 536 ? 22.055  9.717   -4.815  1.00 93.01 536 A 1 
ATOM 4281 C CZ  . ARG A 1 536 ? 23.111  9.935   -4.053  1.00 90.85 536 A 1 
ATOM 4282 N NH1 . ARG A 1 536 ? 23.774  8.971   -3.468  1.00 83.14 536 A 1 
ATOM 4283 N NH2 . ARG A 1 536 ? 23.530  11.151  -3.855  1.00 86.41 536 A 1 
ATOM 4284 N N   . ASP A 1 537 ? 18.406  3.990   -3.530  1.00 97.87 537 A 1 
ATOM 4285 C CA  . ASP A 1 537 ? 17.888  2.657   -3.816  1.00 97.53 537 A 1 
ATOM 4286 C C   . ASP A 1 537 ? 16.440  2.495   -3.329  1.00 97.41 537 A 1 
ATOM 4287 O O   . ASP A 1 537 ? 15.571  2.162   -4.135  1.00 96.98 537 A 1 
ATOM 4288 C CB  . ASP A 1 537 ? 18.815  1.591   -3.214  1.00 97.32 537 A 1 
ATOM 4289 C CG  . ASP A 1 537 ? 20.070  1.325   -4.052  1.00 96.57 537 A 1 
ATOM 4290 O OD1 . ASP A 1 537 ? 20.028  1.552   -5.288  1.00 94.79 537 A 1 
ATOM 4291 O OD2 . ASP A 1 537 ? 21.036  0.756   -3.512  1.00 94.30 537 A 1 
ATOM 4292 N N   . ILE A 1 538 ? 16.153  2.819   -2.073  1.00 97.66 538 A 1 
ATOM 4293 C CA  . ILE A 1 538 ? 14.797  2.722   -1.502  1.00 97.60 538 A 1 
ATOM 4294 C C   . ILE A 1 538 ? 13.834  3.731   -2.148  1.00 97.37 538 A 1 
ATOM 4295 O O   . ILE A 1 538 ? 12.659  3.443   -2.341  1.00 96.80 538 A 1 
ATOM 4296 C CB  . ILE A 1 538 ? 14.848  2.910   0.028   1.00 97.71 538 A 1 
ATOM 4297 C CG1 . ILE A 1 538 ? 15.686  1.797   0.697   1.00 97.30 538 A 1 
ATOM 4298 C CG2 . ILE A 1 538 ? 13.430  2.913   0.633   1.00 97.31 538 A 1 
ATOM 4299 C CD1 . ILE A 1 538 ? 16.093  2.126   2.138   1.00 96.23 538 A 1 
ATOM 4300 N N   . SER A 1 539 ? 14.316  4.918   -2.506  1.00 97.33 539 A 1 
ATOM 4301 C CA  . SER A 1 539 ? 13.471  5.958   -3.109  1.00 97.01 539 A 1 
ATOM 4302 C C   . SER A 1 539 ? 13.000  5.616   -4.520  1.00 96.55 539 A 1 
ATOM 4303 O O   . SER A 1 539 ? 11.956  6.126   -4.921  1.00 95.90 539 A 1 
ATOM 4304 C CB  . SER A 1 539 ? 14.198  7.305   -3.141  1.00 97.03 539 A 1 
ATOM 4305 O OG  . SER A 1 539 ? 14.459  7.765   -1.829  1.00 94.64 539 A 1 
ATOM 4306 N N   . PHE A 1 540 ? 13.756  4.807   -5.274  1.00 97.09 540 A 1 
ATOM 4307 C CA  . PHE A 1 540 ? 13.436  4.510   -6.673  1.00 96.87 540 A 1 
ATOM 4308 C C   . PHE A 1 540 ? 14.071  3.215   -7.218  1.00 96.73 540 A 1 
ATOM 4309 O O   . PHE A 1 540 ? 13.375  2.370   -7.773  1.00 96.12 540 A 1 
ATOM 4310 C CB  . PHE A 1 540 ? 13.862  5.714   -7.532  1.00 96.61 540 A 1 
ATOM 4311 C CG  . PHE A 1 540 ? 13.723  5.491   -9.019  1.00 96.79 540 A 1 
ATOM 4312 C CD1 . PHE A 1 540 ? 14.866  5.448   -9.844  1.00 95.54 540 A 1 
ATOM 4313 C CD2 . PHE A 1 540 ? 12.450  5.297   -9.579  1.00 95.94 540 A 1 
ATOM 4314 C CE1 . PHE A 1 540 ? 14.730  5.221   -11.220 1.00 95.37 540 A 1 
ATOM 4315 C CE2 . PHE A 1 540 ? 12.318  5.067   -10.958 1.00 95.44 540 A 1 
ATOM 4316 C CZ  . PHE A 1 540 ? 13.456  5.027   -11.779 1.00 95.76 540 A 1 
ATOM 4317 N N   . ARG A 1 541 ? 15.398  3.050   -7.090  1.00 96.97 541 A 1 
ATOM 4318 C CA  . ARG A 1 541 ? 16.164  2.054   -7.853  1.00 96.70 541 A 1 
ATOM 4319 C C   . ARG A 1 541 ? 15.819  0.614   -7.481  1.00 96.65 541 A 1 
ATOM 4320 O O   . ARG A 1 541 ? 15.868  -0.265  -8.339  1.00 96.19 541 A 1 
ATOM 4321 C CB  . ARG A 1 541 ? 17.664  2.299   -7.666  1.00 96.46 541 A 1 
ATOM 4322 C CG  . ARG A 1 541 ? 18.110  3.697   -8.113  1.00 95.51 541 A 1 
ATOM 4323 C CD  . ARG A 1 541 ? 19.544  3.929   -7.655  1.00 93.59 541 A 1 
ATOM 4324 N NE  . ARG A 1 541 ? 19.987  5.287   -7.968  1.00 89.98 541 A 1 
ATOM 4325 C CZ  . ARG A 1 541 ? 21.157  5.796   -7.669  1.00 86.32 541 A 1 
ATOM 4326 N NH1 . ARG A 1 541 ? 22.073  5.103   -7.039  1.00 83.23 541 A 1 
ATOM 4327 N NH2 . ARG A 1 541 ? 21.425  7.025   -7.997  1.00 79.43 541 A 1 
ATOM 4328 N N   . ASN A 1 542 ? 15.451  0.352   -6.226  1.00 96.56 542 A 1 
ATOM 4329 C CA  . ASN A 1 542 ? 14.966  -0.962  -5.804  1.00 96.52 542 A 1 
ATOM 4330 C C   . ASN A 1 542 ? 13.675  -1.332  -6.540  1.00 96.39 542 A 1 
ATOM 4331 O O   . ASN A 1 542 ? 13.622  -2.415  -7.112  1.00 95.84 542 A 1 
ATOM 4332 C CB  . ASN A 1 542 ? 14.766  -1.013  -4.281  1.00 96.70 542 A 1 
ATOM 4333 C CG  . ASN A 1 542 ? 16.057  -1.133  -3.495  1.00 96.47 542 A 1 
ATOM 4334 O OD1 . ASN A 1 542 ? 17.126  -1.434  -4.021  1.00 93.63 542 A 1 
ATOM 4335 N ND2 . ASN A 1 542 ? 15.989  -0.930  -2.201  1.00 93.31 542 A 1 
ATOM 4336 N N   . ALA A 1 543 ? 12.685  -0.430  -6.596  1.00 96.27 543 A 1 
ATOM 4337 C CA  . ALA A 1 543 ? 11.448  -0.664  -7.347  1.00 95.94 543 A 1 
ATOM 4338 C C   . ALA A 1 543 ? 11.732  -0.870  -8.843  1.00 95.69 543 A 1 
ATOM 4339 O O   . ALA A 1 543 ? 11.251  -1.834  -9.432  1.00 95.03 543 A 1 
ATOM 4340 C CB  . ALA A 1 543 ? 10.486  0.503   -7.110  1.00 95.72 543 A 1 
ATOM 4341 N N   . GLN A 1 544 ? 12.586  -0.042  -9.447  1.00 96.02 544 A 1 
ATOM 4342 C CA  . GLN A 1 544 ? 12.977  -0.183  -10.852 1.00 95.64 544 A 1 
ATOM 4343 C C   . GLN A 1 544 ? 13.554  -1.575  -11.158 1.00 95.33 544 A 1 
ATOM 4344 O O   . GLN A 1 544 ? 13.137  -2.210  -12.125 1.00 94.69 544 A 1 
ATOM 4345 C CB  . GLN A 1 544 ? 13.989  0.915   -11.205 1.00 95.38 544 A 1 
ATOM 4346 C CG  . GLN A 1 544 ? 14.300  0.940   -12.710 1.00 92.51 544 A 1 
ATOM 4347 C CD  . GLN A 1 544 ? 15.403  1.933   -13.064 1.00 90.70 544 A 1 
ATOM 4348 O OE1 . GLN A 1 544 ? 16.411  2.068   -12.383 1.00 82.93 544 A 1 
ATOM 4349 N NE2 . GLN A 1 544 ? 15.269  2.655   -14.149 1.00 81.28 544 A 1 
ATOM 4350 N N   . ARG A 1 545 ? 14.481  -2.064  -10.327 1.00 96.01 545 A 1 
ATOM 4351 C CA  . ARG A 1 545 ? 15.090  -3.398  -10.482 1.00 95.47 545 A 1 
ATOM 4352 C C   . ARG A 1 545 ? 14.113  -4.526  -10.157 1.00 95.54 545 A 1 
ATOM 4353 O O   . ARG A 1 545 ? 14.131  -5.543  -10.836 1.00 94.79 545 A 1 
ATOM 4354 C CB  . ARG A 1 545 ? 16.331  -3.518  -9.584  1.00 95.35 545 A 1 
ATOM 4355 C CG  . ARG A 1 545 ? 17.504  -2.638  -10.063 1.00 93.74 545 A 1 
ATOM 4356 C CD  . ARG A 1 545 ? 18.750  -2.829  -9.192  1.00 92.49 545 A 1 
ATOM 4357 N NE  . ARG A 1 545 ? 18.544  -2.392  -7.798  1.00 89.14 545 A 1 
ATOM 4358 C CZ  . ARG A 1 545 ? 19.038  -1.318  -7.192  1.00 87.14 545 A 1 
ATOM 4359 N NH1 . ARG A 1 545 ? 19.760  -0.421  -7.794  1.00 80.43 545 A 1 
ATOM 4360 N NH2 . ARG A 1 545 ? 18.814  -1.120  -5.931  1.00 81.76 545 A 1 
ATOM 4361 N N   . TYR A 1 546 ? 13.284  -4.355  -9.139  1.00 95.55 546 A 1 
ATOM 4362 C CA  . TYR A 1 546 ? 12.377  -5.397  -8.658  1.00 95.56 546 A 1 
ATOM 4363 C C   . TYR A 1 546 ? 11.264  -5.698  -9.664  1.00 95.54 546 A 1 
ATOM 4364 O O   . TYR A 1 546 ? 11.008  -6.862  -9.955  1.00 94.48 546 A 1 
ATOM 4365 C CB  . TYR A 1 546 ? 11.810  -4.968  -7.304  1.00 95.61 546 A 1 
ATOM 4366 C CG  . TYR A 1 546 ? 10.948  -6.018  -6.635  1.00 96.03 546 A 1 
ATOM 4367 C CD1 . TYR A 1 546 ? 9.547   -5.962  -6.747  1.00 95.03 546 A 1 
ATOM 4368 C CD2 . TYR A 1 546 ? 11.552  -7.039  -5.874  1.00 95.15 546 A 1 
ATOM 4369 C CE1 . TYR A 1 546 ? 8.752   -6.912  -6.083  1.00 94.78 546 A 1 
ATOM 4370 C CE2 . TYR A 1 546 ? 10.758  -7.989  -5.208  1.00 94.82 546 A 1 
ATOM 4371 C CZ  . TYR A 1 546 ? 9.356   -7.921  -5.304  1.00 95.82 546 A 1 
ATOM 4372 O OH  . TYR A 1 546 ? 8.582   -8.818  -4.635  1.00 95.45 546 A 1 
ATOM 4373 N N   . PHE A 1 547 ? 10.646  -4.671  -10.236 1.00 94.80 547 A 1 
ATOM 4374 C CA  . PHE A 1 547 ? 9.573   -4.836  -11.219 1.00 93.74 547 A 1 
ATOM 4375 C C   . PHE A 1 547 ? 10.083  -5.069  -12.643 1.00 92.42 547 A 1 
ATOM 4376 O O   . PHE A 1 547 ? 9.330   -5.564  -13.471 1.00 88.79 547 A 1 
ATOM 4377 C CB  . PHE A 1 547 ? 8.627   -3.636  -11.138 1.00 93.56 547 A 1 
ATOM 4378 C CG  . PHE A 1 547 ? 7.955   -3.485  -9.787  1.00 94.22 547 A 1 
ATOM 4379 C CD1 . PHE A 1 547 ? 7.106   -4.500  -9.307  1.00 91.65 547 A 1 
ATOM 4380 C CD2 . PHE A 1 547 ? 8.179   -2.339  -9.004  1.00 92.85 547 A 1 
ATOM 4381 C CE1 . PHE A 1 547 ? 6.492   -4.372  -8.049  1.00 91.60 547 A 1 
ATOM 4382 C CE2 . PHE A 1 547 ? 7.562   -2.210  -7.748  1.00 91.88 547 A 1 
ATOM 4383 C CZ  . PHE A 1 547 ? 6.720   -3.228  -7.269  1.00 92.71 547 A 1 
ATOM 4384 N N   . ASN A 1 548 ? 11.356  -4.746  -12.918 1.00 92.00 548 A 1 
ATOM 4385 C CA  . ASN A 1 548 ? 11.994  -4.965  -14.222 1.00 90.42 548 A 1 
ATOM 4386 C C   . ASN A 1 548 ? 11.110  -4.531  -15.410 1.00 90.26 548 A 1 
ATOM 4387 O O   . ASN A 1 548 ? 10.876  -5.281  -16.359 1.00 83.94 548 A 1 
ATOM 4388 C CB  . ASN A 1 548 ? 12.484  -6.421  -14.303 1.00 86.07 548 A 1 
ATOM 4389 C CG  . ASN A 1 548 ? 13.413  -6.641  -15.480 1.00 78.55 548 A 1 
ATOM 4390 O OD1 . ASN A 1 548 ? 14.181  -5.770  -15.870 1.00 70.46 548 A 1 
ATOM 4391 N ND2 . ASN A 1 548 ? 13.395  -7.813  -16.061 1.00 70.85 548 A 1 
ATOM 4392 N N   . VAL A 1 549 ? 10.563  -3.325  -15.317 1.00 87.48 549 A 1 
ATOM 4393 C CA  . VAL A 1 549 ? 9.675   -2.765  -16.340 1.00 83.86 549 A 1 
ATOM 4394 C C   . VAL A 1 549 ? 10.500  -2.370  -17.567 1.00 81.23 549 A 1 
ATOM 4395 O O   . VAL A 1 549 ? 11.477  -1.629  -17.404 1.00 75.67 549 A 1 
ATOM 4396 C CB  . VAL A 1 549 ? 8.894   -1.567  -15.788 1.00 81.47 549 A 1 
ATOM 4397 C CG1 . VAL A 1 549 ? 8.023   -0.931  -16.872 1.00 75.24 549 A 1 
ATOM 4398 C CG2 . VAL A 1 549 ? 7.975   -1.994  -14.633 1.00 75.67 549 A 1 
ATOM 4399 N N   . PRO A 1 550 ? 10.108  -2.829  -18.783 1.00 81.87 550 A 1 
ATOM 4400 C CA  . PRO A 1 550 ? 10.784  -2.476  -20.036 1.00 80.72 550 A 1 
ATOM 4401 C C   . PRO A 1 550 ? 10.905  -0.962  -20.274 1.00 74.88 550 A 1 
ATOM 4402 O O   . PRO A 1 550 ? 10.006  -0.206  -19.867 1.00 67.85 550 A 1 
ATOM 4403 C CB  . PRO A 1 550 ? 9.977   -3.146  -21.149 1.00 74.68 550 A 1 
ATOM 4404 C CG  . PRO A 1 550 ? 9.270   -4.300  -20.447 1.00 72.34 550 A 1 
ATOM 4405 C CD  . PRO A 1 550 ? 9.010   -3.745  -19.051 1.00 76.70 550 A 1 
ATOM 4406 O OXT . PRO A 1 550 ? 11.905  -0.583  -20.917 1.00 69.10 550 A 1 
#
