# 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_if08458
#
_entry.id if08458
#
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 LEU 1   
1 n PHE 2   
1 n THR 3   
1 n LEU 4   
1 n GLY 5   
1 n LEU 6   
1 n ILE 7   
1 n THR 8   
1 n PHE 9   
1 n ASP 10  
1 n GLY 11  
1 n ASP 12  
1 n ASN 13  
1 n VAL 14  
1 n ASN 15  
1 n PHE 16  
1 n PHE 17  
1 n VAL 18  
1 n PHE 19  
1 n LEU 20  
1 n ILE 21  
1 n ILE 22  
1 n MET 23  
1 n PHE 24  
1 n THR 25  
1 n PHE 26  
1 n ALA 27  
1 n ASN 28  
1 n VAL 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n ILE 34  
1 n ASN 35  
1 n GLN 36  
1 n LYS 37  
1 n TYR 38  
1 n LYS 39  
1 n ILE 40  
1 n LEU 41  
1 n MET 42  
1 n ALA 43  
1 n SER 44  
1 n ASN 45  
1 n ILE 46  
1 n SER 47  
1 n ARG 48  
1 n ARG 49  
1 n LYS 50  
1 n PHE 51  
1 n LEU 52  
1 n GLN 53  
1 n THR 54  
1 n GLY 55  
1 n ALA 56  
1 n THR 57  
1 n ALA 58  
1 n ALA 59  
1 n ILE 60  
1 n GLY 61  
1 n LEU 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n PRO 66  
1 n THR 67  
1 n ILE 68  
1 n VAL 69  
1 n PRO 70  
1 n ASN 71  
1 n THR 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n LYS 76  
1 n SER 77  
1 n HIS 78  
1 n GLY 79  
1 n HIS 80  
1 n LEU 81  
1 n ALA 82  
1 n PRO 83  
1 n SER 84  
1 n ASP 85  
1 n LYS 86  
1 n LEU 87  
1 n ASN 88  
1 n ILE 89  
1 n LEU 90  
1 n GLY 91  
1 n VAL 92  
1 n GLY 93  
1 n ILE 94  
1 n GLY 95  
1 n GLY 96  
1 n ARG 97  
1 n GLY 98  
1 n SER 99  
1 n GLY 100 
1 n VAL 101 
1 n LEU 102 
1 n ARG 103 
1 n ALA 104 
1 n ILE 105 
1 n ASP 106 
1 n SER 107 
1 n GLN 108 
1 n ASN 109 
1 n ILE 110 
1 n ILE 111 
1 n GLY 112 
1 n LEU 113 
1 n CYS 114 
1 n ASP 115 
1 n VAL 116 
1 n ASP 117 
1 n TRP 118 
1 n LYS 119 
1 n TYR 120 
1 n SER 121 
1 n ALA 122 
1 n PRO 123 
1 n VAL 124 
1 n PHE 125 
1 n LYS 126 
1 n ARG 127 
1 n TYR 128 
1 n PRO 129 
1 n ASN 130 
1 n ALA 131 
1 n LYS 132 
1 n LYS 133 
1 n TYR 134 
1 n TYR 135 
1 n ASP 136 
1 n PHE 137 
1 n ARG 138 
1 n LYS 139 
1 n MET 140 
1 n PHE 141 
1 n ASP 142 
1 n GLU 143 
1 n LEU 144 
1 n GLY 145 
1 n LYS 146 
1 n GLU 147 
1 n ALA 148 
1 n ASP 149 
1 n ALA 150 
1 n VAL 151 
1 n MET 152 
1 n VAL 153 
1 n ALA 154 
1 n THR 155 
1 n ALA 156 
1 n ASP 157 
1 n HIS 158 
1 n THR 159 
1 n HIS 160 
1 n ALA 161 
1 n ILE 162 
1 n ILE 163 
1 n ALA 164 
1 n SER 165 
1 n THR 166 
1 n ALA 167 
1 n ILE 168 
1 n THR 169 
1 n MET 170 
1 n GLY 171 
1 n LYS 172 
1 n HIS 173 
1 n VAL 174 
1 n TYR 175 
1 n VAL 176 
1 n GLU 177 
1 n LYS 178 
1 n PRO 179 
1 n LEU 180 
1 n THR 181 
1 n HIS 182 
1 n SER 183 
1 n VAL 184 
1 n TYR 185 
1 n GLU 186 
1 n SER 187 
1 n ARG 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n LYS 192 
1 n LEU 193 
1 n ALA 194 
1 n ALA 195 
1 n LYS 196 
1 n TYR 197 
1 n LYS 198 
1 n VAL 199 
1 n ALA 200 
1 n THR 201 
1 n GLN 202 
1 n MET 203 
1 n GLY 204 
1 n ASN 205 
1 n GLN 206 
1 n GLY 207 
1 n SER 208 
1 n SER 209 
1 n GLY 210 
1 n ALA 211 
1 n GLY 212 
1 n VAL 213 
1 n ARG 214 
1 n GLN 215 
1 n THR 216 
1 n CYS 217 
1 n ALA 218 
1 n TRP 219 
1 n ILE 220 
1 n TRP 221 
1 n ASN 222 
1 n GLY 223 
1 n GLU 224 
1 n ILE 225 
1 n GLY 226 
1 n GLU 227 
1 n VAL 228 
1 n LYS 229 
1 n LYS 230 
1 n VAL 231 
1 n GLU 232 
1 n ALA 233 
1 n PHE 234 
1 n THR 235 
1 n ASP 236 
1 n ARG 237 
1 n PRO 238 
1 n ILE 239 
1 n TRP 240 
1 n PRO 241 
1 n GLN 242 
1 n GLY 243 
1 n LEU 244 
1 n ASN 245 
1 n THR 246 
1 n PRO 247 
1 n ALA 248 
1 n GLN 249 
1 n GLY 250 
1 n MET 251 
1 n TRP 252 
1 n VAL 253 
1 n PRO 254 
1 n ASP 255 
1 n THR 256 
1 n LEU 257 
1 n ASN 258 
1 n TRP 259 
1 n ASP 260 
1 n LEU 261 
1 n PHE 262 
1 n THR 263 
1 n GLY 264 
1 n PRO 265 
1 n ALA 266 
1 n LYS 267 
1 n LEU 268 
1 n ARG 269 
1 n PRO 270 
1 n TYR 271 
1 n ASN 272 
1 n GLU 273 
1 n ILE 274 
1 n PHE 275 
1 n HIS 276 
1 n PRO 277 
1 n TRP 278 
1 n ASN 279 
1 n TRP 280 
1 n ARG 281 
1 n GLY 282 
1 n TRP 283 
1 n TRP 284 
1 n ASP 285 
1 n TYR 286 
1 n GLY 287 
1 n THR 288 
1 n GLY 289 
1 n ALA 290 
1 n LEU 291 
1 n GLY 292 
1 n ASP 293 
1 n MET 294 
1 n ALA 295 
1 n CYS 296 
1 n HIS 297 
1 n ILE 298 
1 n MET 299 
1 n HIS 300 
1 n PRO 301 
1 n ILE 302 
1 n PHE 303 
1 n LYS 304 
1 n ALA 305 
1 n LEU 306 
1 n GLN 307 
1 n LEU 308 
1 n GLY 309 
1 n TYR 310 
1 n PRO 311 
1 n THR 312 
1 n LYS 313 
1 n VAL 314 
1 n GLN 315 
1 n GLY 316 
1 n SER 317 
1 n SER 318 
1 n THR 319 
1 n LEU 320 
1 n LEU 321 
1 n LEU 322 
1 n THR 323 
1 n ASP 324 
1 n CYS 325 
1 n ALA 326 
1 n PRO 327 
1 n THR 328 
1 n ALA 329 
1 n GLN 330 
1 n THR 331 
1 n VAL 332 
1 n ARG 333 
1 n TYR 334 
1 n THR 335 
1 n PHE 336 
1 n PRO 337 
1 n ALA 338 
1 n ARG 339 
1 n THR 340 
1 n VAL 341 
1 n SER 342 
1 n ASN 343 
1 n VAL 344 
1 n LYS 345 
1 n LYS 346 
1 n ILE 347 
1 n LYS 348 
1 n PHE 349 
1 n PRO 350 
1 n GLU 351 
1 n VAL 352 
1 n GLU 353 
1 n VAL 354 
1 n TYR 355 
1 n TRP 356 
1 n TYR 357 
1 n ASP 358 
1 n GLY 359 
1 n GLY 360 
1 n LEU 361 
1 n GLN 362 
1 n PRO 363 
1 n MET 364 
1 n ARG 365 
1 n PRO 366 
1 n GLN 367 
1 n GLY 368 
1 n VAL 369 
1 n PRO 370 
1 n ALA 371 
1 n GLY 372 
1 n LYS 373 
1 n ASP 374 
1 n LEU 375 
1 n ASN 376 
1 n ASP 377 
1 n ALA 378 
1 n GLY 379 
1 n GLY 380 
1 n ALA 381 
1 n VAL 382 
1 n ILE 383 
1 n PHE 384 
1 n HIS 385 
1 n GLY 386 
1 n THR 387 
1 n LYS 388 
1 n ASP 389 
1 n THR 390 
1 n LEU 391 
1 n ILE 392 
1 n CYS 393 
1 n GLY 394 
1 n CYS 395 
1 n TYR 396 
1 n GLY 397 
1 n LYS 398 
1 n ASP 399 
1 n PRO 400 
1 n TRP 401 
1 n LEU 402 
1 n VAL 403 
1 n SER 404 
1 n GLY 405 
1 n ARG 406 
1 n THR 407 
1 n PRO 408 
1 n LYS 409 
1 n SER 410 
1 n SER 411 
1 n GLU 412 
1 n VAL 413 
1 n LEU 414 
1 n ARG 415 
1 n GLU 416 
1 n VAL 417 
1 n LYS 418 
1 n ASP 419 
1 n GLY 420 
1 n HIS 421 
1 n GLU 422 
1 n MET 423 
1 n ASP 424 
1 n TRP 425 
1 n VAL 426 
1 n ARG 427 
1 n ALA 428 
1 n CYS 429 
1 n LYS 430 
1 n GLU 431 
1 n ASP 432 
1 n ALA 433 
1 n SER 434 
1 n ASN 435 
1 n ARG 436 
1 n VAL 437 
1 n GLU 438 
1 n THR 439 
1 n ALA 440 
1 n SER 441 
1 n PRO 442 
1 n PHE 443 
1 n SER 444 
1 n GLU 445 
1 n ALA 446 
1 n GLY 447 
1 n PRO 448 
1 n PHE 449 
1 n ASN 450 
1 n GLU 451 
1 n MET 452 
1 n VAL 453 
1 n VAL 454 
1 n MET 455 
1 n GLY 456 
1 n VAL 457 
1 n MET 458 
1 n ALA 459 
1 n ILE 460 
1 n ARG 461 
1 n LEU 462 
1 n GLN 463 
1 n ALA 464 
1 n LEU 465 
1 n ASN 466 
1 n GLN 467 
1 n GLU 468 
1 n LEU 469 
1 n GLN 470 
1 n TRP 471 
1 n ASP 472 
1 n GLY 473 
1 n ALA 474 
1 n ASN 475 
1 n MET 476 
1 n ARG 477 
1 n PHE 478 
1 n THR 479 
1 n ASN 480 
1 n ILE 481 
1 n PRO 482 
1 n ALA 483 
1 n ASP 484 
1 n ALA 485 
1 n THR 486 
1 n ILE 487 
1 n LYS 488 
1 n THR 489 
1 n VAL 490 
1 n ILE 491 
1 n ASN 492 
1 n ASP 493 
1 n GLY 494 
1 n PHE 495 
1 n LYS 496 
1 n ILE 497 
1 n THR 498 
1 n ASP 499 
1 n GLY 500 
1 n HIS 501 
1 n PRO 502 
1 n THR 503 
1 n PHE 504 
1 n ASP 505 
1 n LYS 506 
1 n THR 507 
1 n TYR 508 
1 n THR 509 
1 n ASP 510 
1 n PRO 511 
1 n GLN 512 
1 n ASN 513 
1 n ALA 514 
1 n VAL 515 
1 n ALA 516 
1 n PHE 517 
1 n ALA 518 
1 n ASN 519 
1 n GLU 520 
1 n LEU 521 
1 n ILE 522 
1 n LYS 523 
1 n HIS 524 
1 n THR 525 
1 n TYR 526 
1 n ARG 527 
1 n GLY 528 
1 n GLY 529 
1 n TRP 530 
1 n LYS 531 
1 n LEU 532 
1 n PRO 533 
1 n GLU 534 
1 n MET 535 
1 n PRO 536 
1 n ASN 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:28:16)"
_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 88.29
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n TRP . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ASN . 537 A 537 
#
_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   . LEU A 1 1   ? -10.025 -65.580 9.862   1.00 15.38 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.177 -65.624 10.785  1.00 24.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.966 -64.322 10.668  1.00 26.65 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.545 -63.327 11.249  1.00 25.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.720 -65.809 12.254  1.00 23.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.682 -67.266 12.745  1.00 21.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.316  -67.885 12.514  1.00 21.08 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.013 -67.316 14.239  1.00 26.72 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -13.060 -64.307 9.915   1.00 15.33 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -14.178 -63.383 10.127  1.00 20.57 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -15.450 -64.116 9.705   1.00 20.47 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -15.555 -64.619 8.587   1.00 18.68 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -13.996 -62.034 9.407   1.00 19.95 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -13.508 -60.937 10.344  1.00 17.94 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -14.426 -60.276 11.185  1.00 16.78 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -12.146 -60.608 10.411  1.00 19.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -13.980 -59.293 12.094  1.00 18.41 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -11.701 -59.627 11.322  1.00 18.39 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -12.615 -58.974 12.163  1.00 22.41 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -16.332 -64.244 10.669  1.00 25.68 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -17.553 -65.047 10.647  1.00 32.62 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -18.630 -64.332 9.828   1.00 31.74 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -18.991 -63.201 10.143  1.00 30.65 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -18.029 -65.253 12.101  1.00 30.80 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -16.926 -65.278 12.997  1.00 27.60 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -18.763 -66.574 12.298  1.00 30.46 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -19.155 -64.978 8.771   1.00 21.13 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -20.376 -64.542 8.092   1.00 29.02 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -21.581 -64.828 8.999   1.00 28.70 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -21.911 -65.988 9.247   1.00 27.30 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -20.547 -65.265 6.734   1.00 28.28 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -20.099 -64.458 5.502   1.00 25.91 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -18.747 -64.941 4.980   1.00 24.78 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -21.124 -64.591 4.373   1.00 31.70 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -22.241 -63.754 9.464   1.00 31.92 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -23.591 -63.837 10.014  1.00 37.00 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -24.616 -63.808 8.881   1.00 36.82 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -24.674 -62.844 8.130   1.00 34.85 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -25.403 -64.888 8.735   1.00 29.38 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -26.588 -64.931 7.882   1.00 35.62 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -27.652 -63.979 8.449   1.00 35.49 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -28.140 -64.186 9.556   1.00 34.55 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -27.132 -66.375 7.835   1.00 34.67 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -26.556 -67.233 6.692   1.00 31.82 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -25.905 -68.515 7.214   1.00 30.07 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -27.665 -67.618 5.712   1.00 37.07 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -28.033 -62.962 7.662   1.00 32.43 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -29.244 -62.170 7.883   1.00 37.25 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -30.276 -62.659 6.869   1.00 36.71 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -30.086 -62.522 5.658   1.00 35.10 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -28.965 -60.652 7.798   1.00 36.40 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -27.935 -60.234 8.873   1.00 34.00 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -30.274 -59.860 7.966   1.00 35.28 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -27.508 -58.761 8.815   1.00 34.59 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -31.344 -63.279 7.360   1.00 37.96 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -32.536 -63.621 6.583   1.00 42.93 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -33.306 -62.344 6.259   1.00 41.55 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -33.683 -61.622 7.177   1.00 39.52 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -33.433 -64.580 7.384   1.00 40.45 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -33.537 -64.141 8.721   1.00 35.91 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -32.842 -65.993 7.425   1.00 36.97 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -33.534 -62.069 4.967   1.00 38.53 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -34.334 -60.929 4.516   1.00 44.01 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -35.774 -61.364 4.233   1.00 41.99 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -36.004 -62.316 3.484   1.00 37.55 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -33.686 -60.277 3.291   1.00 42.23 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -32.474 -59.422 3.622   1.00 41.15 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -32.655 -58.092 4.039   1.00 36.85 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -31.176 -59.953 3.529   1.00 40.65 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -31.544 -57.290 4.355   1.00 36.68 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -30.065 -59.152 3.851   1.00 36.87 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -30.250 -57.823 4.262   1.00 40.18 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -36.732 -60.631 4.826   1.00 46.41 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -38.164 -60.714 4.528   1.00 53.01 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -38.465 -60.240 3.094   1.00 49.10 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -37.741 -59.417 2.525   1.00 44.30 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -38.979 -59.909 5.562   1.00 50.77 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -39.779 -60.781 6.527   1.00 46.35 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -40.204 -61.873 6.089   1.00 41.89 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -39.963 -60.345 7.683   1.00 43.77 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? -39.566 -60.754 2.510   1.00 48.16 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? -39.902 -60.668 1.080   1.00 55.56 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? -39.985 -59.262 0.472   1.00 56.29 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? -39.792 -59.116 -0.737  1.00 49.94 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? -40.183 -58.225 1.275   1.00 48.96 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? -40.276 -56.840 0.790   1.00 60.46 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? -38.908 -56.211 0.459   1.00 61.57 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? -38.809 -55.326 -0.399  1.00 56.09 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? -41.071 -56.016 1.813   1.00 57.75 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? -42.554 -56.413 1.871   1.00 56.17 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? -43.071 -56.895 0.836   1.00 49.87 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? -43.158 -56.212 2.940   1.00 53.49 12  A 1 
ATOM 93   N N   . ASN A 1 13  ? -37.824 -56.698 1.045   1.00 49.04 13  A 1 
ATOM 94   C CA  . ASN A 1 13  ? -36.472 -56.184 0.786   1.00 63.63 13  A 1 
ATOM 95   C C   . ASN A 1 13  ? -35.857 -56.702 -0.529  1.00 63.76 13  A 1 
ATOM 96   O O   . ASN A 1 13  ? -34.957 -56.068 -1.083  1.00 61.37 13  A 1 
ATOM 97   C CB  . ASN A 1 13  ? -35.588 -56.489 2.005   1.00 61.39 13  A 1 
ATOM 98   C CG  . ASN A 1 13  ? -35.840 -55.531 3.156   1.00 58.81 13  A 1 
ATOM 99   O OD1 . ASN A 1 13  ? -36.041 -54.345 2.973   1.00 53.44 13  A 1 
ATOM 100  N ND2 . ASN A 1 13  ? -35.813 -56.001 4.377   1.00 56.12 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? -36.344 -57.809 -1.059  1.00 53.90 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? -35.878 -58.369 -2.341  1.00 64.16 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? -36.316 -57.486 -3.510  1.00 67.57 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? -35.515 -57.202 -4.403  1.00 61.54 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? -36.352 -59.825 -2.509  1.00 62.82 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? -35.870 -60.433 -3.833  1.00 58.16 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? -35.827 -60.709 -1.370  1.00 61.24 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? -37.546 -56.960 -3.469  1.00 54.07 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? -38.062 -56.065 -4.510  1.00 65.36 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? -37.311 -54.724 -4.561  1.00 66.98 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? -37.060 -54.203 -5.647  1.00 65.70 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? -39.574 -55.882 -4.293  1.00 63.31 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? -40.375 -57.107 -4.696  1.00 63.81 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? -39.997 -57.868 -5.572  1.00 58.04 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? -41.515 -57.331 -4.088  1.00 59.85 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? -36.885 -54.195 -3.414  1.00 51.41 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? -36.092 -52.960 -3.349  1.00 58.20 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? -34.682 -53.143 -3.935  1.00 60.47 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? -34.191 -52.286 -4.676  1.00 56.62 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? -36.047 -52.480 -1.895  1.00 58.88 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? -35.486 -51.080 -1.739  1.00 61.43 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? -34.166 -50.889 -1.297  1.00 53.23 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? -36.292 -49.969 -2.046  1.00 60.28 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? -33.652 -49.588 -1.155  1.00 53.30 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? -35.779 -48.667 -1.911  1.00 52.07 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? -34.460 -48.476 -1.464  1.00 58.84 16  A 1 
ATOM 127  N N   . PHE A 1 17  ? -34.046 -54.275 -3.679  1.00 45.69 17  A 1 
ATOM 128  C CA  . PHE A 1 17  ? -32.721 -54.588 -4.222  1.00 54.34 17  A 1 
ATOM 129  C C   . PHE A 1 17  ? -32.748 -54.824 -5.742  1.00 56.30 17  A 1 
ATOM 130  O O   . PHE A 1 17  ? -31.871 -54.343 -6.461  1.00 55.89 17  A 1 
ATOM 131  C CB  . PHE A 1 17  ? -32.129 -55.787 -3.466  1.00 55.70 17  A 1 
ATOM 132  C CG  . PHE A 1 17  ? -30.742 -55.513 -2.927  1.00 56.98 17  A 1 
ATOM 133  C CD1 . PHE A 1 17  ? -29.610 -55.783 -3.716  1.00 50.52 17  A 1 
ATOM 134  C CD2 . PHE A 1 17  ? -30.586 -54.965 -1.639  1.00 55.56 17  A 1 
ATOM 135  C CE1 . PHE A 1 17  ? -28.323 -55.513 -3.218  1.00 50.83 17  A 1 
ATOM 136  C CE2 . PHE A 1 17  ? -29.301 -54.692 -1.140  1.00 49.86 17  A 1 
ATOM 137  C CZ  . PHE A 1 17  ? -28.171 -54.968 -1.928  1.00 55.87 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? -33.782 -55.497 -6.249  1.00 50.86 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? -33.997 -55.687 -7.698  1.00 55.79 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? -34.256 -54.346 -8.390  1.00 58.83 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? -33.691 -54.087 -9.452  1.00 57.76 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? -35.132 -56.698 -7.947  1.00 56.36 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? -35.525 -56.804 -9.428  1.00 54.73 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? -34.707 -58.106 -7.501  1.00 58.85 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? -35.024 -53.445 -7.774  1.00 45.04 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? -35.263 -52.095 -8.298  1.00 49.83 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? -33.969 -51.262 -8.384  1.00 51.87 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? -33.717 -50.617 -9.405  1.00 52.17 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? -36.325 -51.406 -7.432  1.00 51.37 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? -36.803 -50.082 -7.996  1.00 53.28 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -36.269 -48.869 -7.518  1.00 46.20 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? -37.774 -50.066 -9.010  1.00 52.90 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -36.710 -47.644 -8.050  1.00 47.92 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? -38.214 -48.842 -9.545  1.00 45.55 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? -37.682 -47.629 -9.067  1.00 53.06 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -33.101 -51.323 -7.369  1.00 47.29 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -31.791 -50.659 -7.370  1.00 55.37 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -30.864 -51.190 -8.473  1.00 56.36 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -30.214 -50.394 -9.152  1.00 60.02 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -31.149 -50.808 -5.976  1.00 57.43 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -31.499 -49.637 -5.037  1.00 57.38 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -31.344 -50.057 -3.579  1.00 51.18 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -30.581 -48.442 -5.295  1.00 59.19 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -30.824 -52.498 -8.706  1.00 50.54 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -30.013 -53.111 -9.772  1.00 55.67 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -30.511 -52.680 -11.160 1.00 58.24 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -29.703 -52.342 -12.029 1.00 59.48 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -29.981 -54.647 -9.599  1.00 58.10 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -29.165 -55.014 -8.335  1.00 61.37 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -29.371 -55.344 -10.836 1.00 60.78 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -29.295 -56.478 -7.910  1.00 57.61 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -31.835 -52.622 -11.370 1.00 52.96 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -32.433 -52.161 -12.632 1.00 58.27 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -32.100 -50.681 -12.877 1.00 60.73 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -31.656 -50.332 -13.973 1.00 62.07 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -33.956 -52.455 -12.643 1.00 60.68 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -34.194 -53.984 -12.710 1.00 63.59 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -34.656 -51.764 -13.829 1.00 62.35 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -35.646 -54.406 -12.453 1.00 57.83 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -32.223 -49.824 -11.863 1.00 53.48 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -31.872 -48.397 -11.957 1.00 56.53 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -30.384 -48.182 -12.261 1.00 57.50 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -30.038 -47.361 -13.109 1.00 59.50 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -32.263 -47.681 -10.653 1.00 57.05 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -33.775 -47.437 -10.559 1.00 57.70 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -34.420 -46.207 -11.731 1.00 52.14 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -33.800 -44.674 -10.987 1.00 49.70 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? -29.492 -48.946 -11.636 1.00 49.19 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? -28.044 -48.861 -11.872 1.00 51.85 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? -27.660 -49.342 -13.280 1.00 53.86 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? -26.778 -48.773 -13.927 1.00 54.79 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? -27.313 -49.658 -10.780 1.00 54.84 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? -25.967 -49.070 -10.403 1.00 55.32 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? -24.790 -49.516 -11.029 1.00 49.07 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? -25.902 -48.067 -9.419  1.00 56.25 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? -23.547 -48.965 -10.667 1.00 50.37 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? -24.660 -47.513 -9.059  1.00 48.72 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? -23.483 -47.963 -9.681  1.00 56.32 24  A 1 
ATOM 199  N N   . THR A 1 25  ? -28.363 -50.352 -13.795 1.00 56.78 25  A 1 
ATOM 200  C CA  . THR A 1 25  ? -28.161 -50.867 -15.158 1.00 60.08 25  A 1 
ATOM 201  C C   . THR A 1 25  ? -28.654 -49.862 -16.203 1.00 60.83 25  A 1 
ATOM 202  O O   . THR A 1 25  ? -27.933 -49.567 -17.157 1.00 60.98 25  A 1 
ATOM 203  C CB  . THR A 1 25  ? -28.830 -52.241 -15.332 1.00 60.73 25  A 1 
ATOM 204  O OG1 . THR A 1 25  ? -28.452 -53.105 -14.285 1.00 60.98 25  A 1 
ATOM 205  C CG2 . THR A 1 25  ? -28.407 -52.932 -16.625 1.00 61.63 25  A 1 
ATOM 206  N N   . PHE A 1 26  ? -29.818 -49.231 -15.994 1.00 48.14 26  A 1 
ATOM 207  C CA  . PHE A 1 26  ? -30.332 -48.164 -16.862 1.00 52.90 26  A 1 
ATOM 208  C C   . PHE A 1 26  ? -29.416 -46.936 -16.894 1.00 53.60 26  A 1 
ATOM 209  O O   . PHE A 1 26  ? -29.153 -46.398 -17.971 1.00 54.81 26  A 1 
ATOM 210  C CB  . PHE A 1 26  ? -31.761 -47.775 -16.439 1.00 53.87 26  A 1 
ATOM 211  C CG  . PHE A 1 26  ? -32.815 -48.236 -17.424 1.00 53.32 26  A 1 
ATOM 212  C CD1 . PHE A 1 26  ? -33.168 -47.401 -18.503 1.00 47.34 26  A 1 
ATOM 213  C CD2 . PHE A 1 26  ? -33.424 -49.495 -17.285 1.00 52.81 26  A 1 
ATOM 214  C CE1 . PHE A 1 26  ? -34.131 -47.822 -19.439 1.00 47.68 26  A 1 
ATOM 215  C CE2 . PHE A 1 26  ? -34.387 -49.917 -18.220 1.00 45.66 26  A 1 
ATOM 216  C CZ  . PHE A 1 26  ? -34.742 -49.082 -19.297 1.00 52.81 26  A 1 
ATOM 217  N N   . ALA A 1 27  ? -28.876 -46.517 -15.746 1.00 59.65 27  A 1 
ATOM 218  C CA  . ALA A 1 27  ? -27.941 -45.394 -15.664 1.00 62.26 27  A 1 
ATOM 219  C C   . ALA A 1 27  ? -26.639 -45.656 -16.447 1.00 63.39 27  A 1 
ATOM 220  O O   . ALA A 1 27  ? -26.164 -44.778 -17.166 1.00 61.28 27  A 1 
ATOM 221  C CB  . ALA A 1 27  ? -27.667 -45.097 -14.184 1.00 64.48 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? -26.094 -46.866 -16.379 1.00 56.20 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? -24.885 -47.241 -17.120 1.00 59.77 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? -25.120 -47.343 -18.637 1.00 58.54 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? -24.273 -46.908 -19.419 1.00 61.38 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? -24.328 -48.550 -16.539 1.00 61.70 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? -23.545 -48.306 -15.264 1.00 63.33 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? -22.607 -47.533 -15.230 1.00 57.09 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? -23.894 -48.943 -14.178 1.00 62.00 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? -26.284 -47.851 -19.078 1.00 51.22 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? -26.659 -47.884 -20.503 1.00 55.65 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? -26.840 -46.467 -21.048 1.00 57.32 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? -26.358 -46.161 -22.140 1.00 56.64 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? -27.912 -48.757 -20.713 1.00 57.43 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? -28.447 -48.689 -22.149 1.00 55.26 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? -27.598 -50.235 -20.426 1.00 60.19 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? -27.451 -45.562 -20.280 1.00 49.41 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? -27.610 -44.156 -20.657 1.00 53.85 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? -26.254 -43.434 -20.769 1.00 54.66 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? -26.026 -42.703 -21.734 1.00 57.36 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? -28.555 -43.483 -19.643 1.00 57.12 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? -29.062 -42.097 -20.086 1.00 57.64 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? -30.045 -42.197 -21.254 1.00 50.48 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? -29.774 -41.412 -18.922 1.00 62.93 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? -25.315 -43.679 -19.848 1.00 51.09 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? -23.948 -43.137 -19.907 1.00 54.16 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? -23.174 -43.626 -21.147 1.00 54.85 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? -22.445 -42.849 -21.763 1.00 58.33 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? -23.166 -43.496 -18.623 1.00 57.54 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? -22.744 -42.253 -17.810 1.00 57.19 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? -23.719 -41.995 -16.667 1.00 50.85 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? -21.344 -42.442 -17.219 1.00 59.69 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -23.341 -44.888 -21.534 1.00 54.76 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -22.735 -45.453 -22.744 1.00 56.56 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -23.294 -44.801 -24.014 1.00 57.42 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -22.512 -44.422 -24.887 1.00 59.37 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -22.925 -46.982 -22.740 1.00 60.47 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -21.842 -47.713 -21.928 1.00 59.25 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -22.321 -49.097 -21.503 1.00 52.81 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -20.560 -47.880 -22.751 1.00 61.45 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? -24.615 -44.567 -24.100 1.00 56.99 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? -25.239 -43.860 -25.225 1.00 57.07 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? -24.781 -42.400 -25.336 1.00 56.73 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? -24.531 -41.914 -26.444 1.00 57.80 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? -26.771 -43.944 -25.112 1.00 57.24 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? -27.368 -45.053 -25.955 1.00 56.81 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? -27.623 -44.821 -27.321 1.00 50.46 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? -27.659 -46.309 -25.394 1.00 55.28 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? -28.167 -45.843 -28.122 1.00 50.10 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? -28.200 -47.331 -26.196 1.00 49.49 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? -28.455 -47.097 -27.559 1.00 54.43 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? -24.618 -41.690 -24.207 1.00 61.55 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? -24.111 -40.311 -24.169 1.00 60.08 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? -22.653 -40.271 -24.650 1.00 59.72 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? -22.326 -39.480 -25.537 1.00 58.64 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? -24.316 -39.708 -22.758 1.00 60.51 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? -25.827 -39.492 -22.487 1.00 61.23 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? -23.568 -38.365 -22.610 1.00 59.04 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? -26.167 -39.212 -21.020 1.00 56.57 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? -21.791 -41.161 -24.171 1.00 58.49 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? -20.388 -41.238 -24.593 1.00 60.10 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? -20.226 -41.595 -26.080 1.00 57.18 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? -19.325 -41.081 -26.746 1.00 57.74 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? -19.647 -42.244 -23.694 1.00 59.80 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? -19.072 -41.600 -22.443 1.00 56.19 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? -18.690 -40.442 -22.432 1.00 52.33 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? -18.935 -42.330 -21.365 1.00 53.57 35  A 1 
ATOM 288  N N   . GLN A 1 36  ? -21.112 -42.428 -26.635 1.00 61.83 36  A 1 
ATOM 289  C CA  . GLN A 1 36  ? -21.079 -42.792 -28.051 1.00 61.69 36  A 1 
ATOM 290  C C   . GLN A 1 36  ? -21.518 -41.623 -28.952 1.00 60.28 36  A 1 
ATOM 291  O O   . GLN A 1 36  ? -20.882 -41.366 -29.975 1.00 58.07 36  A 1 
ATOM 292  C CB  . GLN A 1 36  ? -21.913 -44.067 -28.243 1.00 62.23 36  A 1 
ATOM 293  C CG  . GLN A 1 36  ? -21.454 -44.897 -29.450 1.00 60.53 36  A 1 
ATOM 294  C CD  . GLN A 1 36  ? -22.151 -46.259 -29.518 1.00 56.06 36  A 1 
ATOM 295  O OE1 . GLN A 1 36  ? -23.138 -46.531 -28.855 1.00 53.31 36  A 1 
ATOM 296  N NE2 . GLN A 1 36  ? -21.684 -47.178 -30.338 1.00 52.17 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? -22.519 -40.824 -28.533 1.00 58.61 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? -22.910 -39.576 -29.216 1.00 59.88 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? -21.805 -38.514 -29.181 1.00 57.53 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? -21.568 -37.859 -30.194 1.00 57.61 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? -24.222 -39.023 -28.628 1.00 58.48 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? -25.394 -39.186 -29.598 1.00 55.97 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? -26.673 -38.544 -29.052 1.00 54.15 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? -27.799 -38.634 -30.090 1.00 48.45 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? -29.055 -38.005 -29.600 1.00 44.13 37  A 1 
ATOM 306  N N   . TYR A 1 38  ? -21.083 -38.366 -28.061 1.00 57.10 38  A 1 
ATOM 307  C CA  . TYR A 1 38  ? -19.956 -37.432 -27.945 1.00 55.18 38  A 1 
ATOM 308  C C   . TYR A 1 38  ? -18.768 -37.820 -28.830 1.00 53.69 38  A 1 
ATOM 309  O O   . TYR A 1 38  ? -18.159 -36.945 -29.448 1.00 51.69 38  A 1 
ATOM 310  C CB  . TYR A 1 38  ? -19.533 -37.291 -26.474 1.00 53.06 38  A 1 
ATOM 311  C CG  . TYR A 1 38  ? -20.154 -36.086 -25.789 1.00 50.77 38  A 1 
ATOM 312  C CD1 . TYR A 1 38  ? -19.535 -34.822 -25.907 1.00 48.63 38  A 1 
ATOM 313  C CD2 . TYR A 1 38  ? -21.346 -36.209 -25.051 1.00 49.69 38  A 1 
ATOM 314  C CE1 . TYR A 1 38  ? -20.105 -33.693 -25.288 1.00 45.04 38  A 1 
ATOM 315  C CE2 . TYR A 1 38  ? -21.922 -35.079 -24.435 1.00 46.64 38  A 1 
ATOM 316  C CZ  . TYR A 1 38  ? -21.299 -33.818 -24.550 1.00 48.25 38  A 1 
ATOM 317  O OH  . TYR A 1 38  ? -21.850 -32.731 -23.949 1.00 48.81 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? -18.460 -39.113 -28.983 1.00 52.78 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? -17.402 -39.582 -29.900 1.00 53.88 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? -17.727 -39.328 -31.376 1.00 50.70 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? -16.813 -39.043 -32.140 1.00 51.25 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? -17.084 -41.064 -29.651 1.00 54.15 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? -15.974 -41.237 -28.605 1.00 52.35 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? -15.602 -42.715 -28.431 1.00 51.07 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? -14.397 -42.852 -27.488 1.00 45.95 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? -14.019 -44.272 -27.280 1.00 42.22 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -18.998 -39.386 -31.777 1.00 45.04 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -19.422 -39.118 -33.161 1.00 46.54 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -19.374 -37.610 -33.472 1.00 45.94 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -18.989 -37.225 -34.574 1.00 44.53 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -20.805 -39.764 -33.422 1.00 44.42 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -20.686 -41.309 -33.352 1.00 40.99 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -21.370 -39.353 -34.795 1.00 43.02 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -22.028 -42.042 -33.288 1.00 41.13 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? -19.669 -36.730 -32.490 1.00 41.99 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? -19.583 -35.270 -32.671 1.00 44.77 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? -18.138 -34.750 -32.818 1.00 43.20 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? -17.914 -33.757 -33.504 1.00 42.44 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? -20.306 -34.542 -31.517 1.00 43.55 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? -21.496 -33.692 -32.003 1.00 40.97 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? -22.794 -34.500 -31.949 1.00 39.09 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? -21.666 -32.446 -31.135 1.00 44.31 41  A 1 
ATOM 343  N N   . MET A 1 42  ? -17.159 -35.411 -32.205 1.00 44.35 42  A 1 
ATOM 344  C CA  . MET A 1 42  ? -15.741 -35.012 -32.248 1.00 47.35 42  A 1 
ATOM 345  C C   . MET A 1 42  ? -15.005 -35.442 -33.534 1.00 46.06 42  A 1 
ATOM 346  O O   . MET A 1 42  ? -13.860 -35.047 -33.736 1.00 44.66 42  A 1 
ATOM 347  C CB  . MET A 1 42  ? -15.026 -35.550 -30.996 1.00 45.67 42  A 1 
ATOM 348  C CG  . MET A 1 42  ? -15.398 -34.777 -29.718 1.00 40.77 42  A 1 
ATOM 349  S SD  . MET A 1 42  ? -14.726 -33.097 -29.629 1.00 37.30 42  A 1 
ATOM 350  C CE  . MET A 1 42  ? -14.130 -33.078 -27.912 1.00 34.81 42  A 1 
ATOM 351  N N   . ALA A 1 43  ? -15.640 -36.217 -34.418 1.00 37.63 43  A 1 
ATOM 352  C CA  . ALA A 1 43  ? -15.027 -36.734 -35.648 1.00 39.86 43  A 1 
ATOM 353  C C   . ALA A 1 43  ? -15.321 -35.898 -36.911 1.00 38.98 43  A 1 
ATOM 354  O O   . ALA A 1 43  ? -14.887 -36.263 -38.001 1.00 36.91 43  A 1 
ATOM 355  C CB  . ALA A 1 43  ? -15.430 -38.205 -35.803 1.00 36.44 43  A 1 
ATOM 356  N N   . SER A 1 44  ? -16.044 -34.764 -36.802 1.00 40.59 44  A 1 
ATOM 357  C CA  . SER A 1 44  ? -16.332 -33.891 -37.948 1.00 45.45 44  A 1 
ATOM 358  C C   . SER A 1 44  ? -15.455 -32.630 -37.928 1.00 45.79 44  A 1 
ATOM 359  O O   . SER A 1 44  ? -15.420 -31.893 -36.947 1.00 41.82 44  A 1 
ATOM 360  C CB  . SER A 1 44  ? -17.834 -33.591 -38.049 1.00 40.85 44  A 1 
ATOM 361  O OG  . SER A 1 44  ? -18.346 -32.972 -36.886 1.00 36.86 44  A 1 
ATOM 362  N N   . ASN A 1 45  ? -14.743 -32.368 -39.039 1.00 38.00 45  A 1 
ATOM 363  C CA  . ASN A 1 45  ? -13.929 -31.167 -39.265 1.00 44.28 45  A 1 
ATOM 364  C C   . ASN A 1 45  ? -14.797 -29.892 -39.247 1.00 43.27 45  A 1 
ATOM 365  O O   . ASN A 1 45  ? -15.321 -29.451 -40.272 1.00 40.84 45  A 1 
ATOM 366  C CB  . ASN A 1 45  ? -13.167 -31.316 -40.607 1.00 41.22 45  A 1 
ATOM 367  C CG  . ASN A 1 45  ? -11.848 -32.053 -40.489 1.00 36.37 45  A 1 
ATOM 368  O OD1 . ASN A 1 45  ? -11.168 -31.997 -39.486 1.00 34.57 45  A 1 
ATOM 369  N ND2 . ASN A 1 45  ? -11.415 -32.718 -41.535 1.00 33.02 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? -14.946 -29.273 -38.069 1.00 36.90 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? -15.642 -27.991 -37.903 1.00 43.18 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? -14.618 -26.854 -38.032 1.00 42.12 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -13.650 -26.779 -37.279 1.00 40.10 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? -16.439 -27.961 -36.574 1.00 42.51 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? -17.506 -29.083 -36.558 1.00 39.15 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? -17.107 -26.588 -36.383 1.00 41.01 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? -18.286 -29.210 -35.244 1.00 37.42 46  A 1 
ATOM 378  N N   . SER A 1 47  ? -14.814 -25.944 -38.992 1.00 45.06 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? -13.955 -24.762 -39.137 1.00 50.25 47  A 1 
ATOM 380  C C   . SER A 1 47  ? -14.105 -23.811 -37.937 1.00 50.66 47  A 1 
ATOM 381  O O   . SER A 1 47  ? -15.200 -23.659 -37.383 1.00 47.54 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? -14.217 -24.045 -40.475 1.00 47.57 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? -15.417 -23.287 -40.459 1.00 41.39 47  A 1 
ATOM 384  N N   . ARG A 1 48  ? -13.018 -23.101 -37.559 1.00 37.92 48  A 1 
ATOM 385  C CA  . ARG A 1 48  ? -12.993 -22.114 -36.448 1.00 41.06 48  A 1 
ATOM 386  C C   . ARG A 1 48  ? -14.164 -21.114 -36.472 1.00 41.31 48  A 1 
ATOM 387  O O   . ARG A 1 48  ? -14.674 -20.743 -35.423 1.00 42.58 48  A 1 
ATOM 388  C CB  . ARG A 1 48  ? -11.660 -21.331 -36.461 1.00 39.67 48  A 1 
ATOM 389  C CG  . ARG A 1 48  ? -10.586 -21.933 -35.540 1.00 35.78 48  A 1 
ATOM 390  C CD  . ARG A 1 48  ? -9.309  -21.081 -35.575 1.00 33.73 48  A 1 
ATOM 391  N NE  . ARG A 1 48  ? -8.305  -21.531 -34.587 1.00 28.87 48  A 1 
ATOM 392  C CZ  . ARG A 1 48  ? -7.092  -21.025 -34.411 1.00 26.23 48  A 1 
ATOM 393  N NH1 . ARG A 1 48  ? -6.622  -20.055 -35.152 1.00 23.95 48  A 1 
ATOM 394  N NH2 . ARG A 1 48  ? -6.308  -21.490 -33.475 1.00 25.64 48  A 1 
ATOM 395  N N   . ARG A 1 49  ? -14.620 -20.721 -37.665 1.00 37.17 49  A 1 
ATOM 396  C CA  . ARG A 1 49  ? -15.733 -19.771 -37.840 1.00 42.29 49  A 1 
ATOM 397  C C   . ARG A 1 49  ? -17.096 -20.382 -37.462 1.00 44.54 49  A 1 
ATOM 398  O O   . ARG A 1 49  ? -17.923 -19.697 -36.874 1.00 43.86 49  A 1 
ATOM 399  C CB  . ARG A 1 49  ? -15.689 -19.229 -39.286 1.00 39.80 49  A 1 
ATOM 400  C CG  . ARG A 1 49  ? -16.541 -17.961 -39.456 1.00 36.15 49  A 1 
ATOM 401  C CD  . ARG A 1 49  ? -16.480 -17.392 -40.886 1.00 33.05 49  A 1 
ATOM 402  N NE  . ARG A 1 49  ? -15.234 -16.634 -41.166 1.00 28.06 49  A 1 
ATOM 403  C CZ  . ARG A 1 49  ? -14.970 -15.960 -42.283 1.00 24.60 49  A 1 
ATOM 404  N NH1 . ARG A 1 49  ? -15.784 -15.948 -43.301 1.00 22.24 49  A 1 
ATOM 405  N NH2 . ARG A 1 49  ? -13.865 -15.272 -42.400 1.00 24.45 49  A 1 
ATOM 406  N N   . LYS A 1 50  ? -17.298 -21.675 -37.737 1.00 37.42 50  A 1 
ATOM 407  C CA  . LYS A 1 50  ? -18.527 -22.404 -37.387 1.00 42.60 50  A 1 
ATOM 408  C C   . LYS A 1 50  ? -18.580 -22.740 -35.887 1.00 42.19 50  A 1 
ATOM 409  O O   . LYS A 1 50  ? -19.636 -22.632 -35.283 1.00 41.96 50  A 1 
ATOM 410  C CB  . LYS A 1 50  ? -18.655 -23.637 -38.304 1.00 42.88 50  A 1 
ATOM 411  C CG  . LYS A 1 50  ? -20.119 -24.048 -38.540 1.00 39.99 50  A 1 
ATOM 412  C CD  . LYS A 1 50  ? -20.215 -25.160 -39.602 1.00 38.98 50  A 1 
ATOM 413  C CE  . LYS A 1 50  ? -21.681 -25.467 -39.943 1.00 34.64 50  A 1 
ATOM 414  N NZ  . LYS A 1 50  ? -21.806 -26.538 -40.966 1.00 32.51 50  A 1 
ATOM 415  N N   . PHE A 1 51  ? -17.424 -23.031 -35.264 1.00 34.19 51  A 1 
ATOM 416  C CA  . PHE A 1 51  ? -17.295 -23.208 -33.809 1.00 36.13 51  A 1 
ATOM 417  C C   . PHE A 1 51  ? -17.691 -21.939 -33.026 1.00 34.46 51  A 1 
ATOM 418  O O   . PHE A 1 51  ? -18.462 -22.026 -32.074 1.00 33.26 51  A 1 
ATOM 419  C CB  . PHE A 1 51  ? -15.855 -23.640 -33.485 1.00 35.56 51  A 1 
ATOM 420  C CG  . PHE A 1 51  ? -15.614 -23.917 -32.011 1.00 31.64 51  A 1 
ATOM 421  C CD1 . PHE A 1 51  ? -15.014 -22.942 -31.188 1.00 28.95 51  A 1 
ATOM 422  C CD2 . PHE A 1 51  ? -16.003 -25.151 -31.457 1.00 33.77 51  A 1 
ATOM 423  C CE1 . PHE A 1 51  ? -14.804 -23.203 -29.823 1.00 32.26 51  A 1 
ATOM 424  C CE2 . PHE A 1 51  ? -15.793 -25.411 -30.089 1.00 36.06 51  A 1 
ATOM 425  C CZ  . PHE A 1 51  ? -15.194 -24.437 -29.273 1.00 39.97 51  A 1 
ATOM 426  N N   . LEU A 1 52  ? -17.247 -20.759 -33.470 1.00 42.10 52  A 1 
ATOM 427  C CA  . LEU A 1 52  ? -17.590 -19.475 -32.835 1.00 43.83 52  A 1 
ATOM 428  C C   . LEU A 1 52  ? -19.084 -19.128 -32.971 1.00 43.34 52  A 1 
ATOM 429  O O   . LEU A 1 52  ? -19.674 -18.616 -32.022 1.00 42.95 52  A 1 
ATOM 430  C CB  . LEU A 1 52  ? -16.697 -18.367 -33.423 1.00 42.30 52  A 1 
ATOM 431  C CG  . LEU A 1 52  ? -15.228 -18.425 -32.947 1.00 39.08 52  A 1 
ATOM 432  C CD1 . LEU A 1 52  ? -14.369 -17.490 -33.804 1.00 37.34 52  A 1 
ATOM 433  C CD2 . LEU A 1 52  ? -15.079 -18.012 -31.482 1.00 40.88 52  A 1 
ATOM 434  N N   . GLN A 1 53  ? -19.719 -19.452 -34.107 1.00 42.40 53  A 1 
ATOM 435  C CA  . GLN A 1 53  ? -21.165 -19.246 -34.283 1.00 45.45 53  A 1 
ATOM 436  C C   . GLN A 1 53  ? -22.001 -20.206 -33.417 1.00 45.59 53  A 1 
ATOM 437  O O   . GLN A 1 53  ? -22.978 -19.774 -32.802 1.00 46.38 53  A 1 
ATOM 438  C CB  . GLN A 1 53  ? -21.546 -19.373 -35.766 1.00 44.55 53  A 1 
ATOM 439  C CG  . GLN A 1 53  ? -21.323 -18.051 -36.521 1.00 41.78 53  A 1 
ATOM 440  C CD  . GLN A 1 53  ? -21.717 -18.133 -37.995 1.00 38.95 53  A 1 
ATOM 441  O OE1 . GLN A 1 53  ? -21.650 -19.166 -38.643 1.00 37.93 53  A 1 
ATOM 442  N NE2 . GLN A 1 53  ? -22.120 -17.037 -38.596 1.00 38.63 53  A 1 
ATOM 443  N N   . THR A 1 54  ? -21.607 -21.469 -33.300 1.00 45.34 54  A 1 
ATOM 444  C CA  . THR A 1 54  ? -22.332 -22.450 -32.471 1.00 47.56 54  A 1 
ATOM 445  C C   . THR A 1 54  ? -22.142 -22.176 -30.971 1.00 46.39 54  A 1 
ATOM 446  O O   . THR A 1 54  ? -23.079 -22.348 -30.194 1.00 43.70 54  A 1 
ATOM 447  C CB  . THR A 1 54  ? -21.915 -23.890 -32.823 1.00 44.31 54  A 1 
ATOM 448  O OG1 . THR A 1 54  ? -21.829 -24.065 -34.226 1.00 40.68 54  A 1 
ATOM 449  C CG2 . THR A 1 54  ? -22.929 -24.919 -32.348 1.00 42.94 54  A 1 
ATOM 450  N N   . GLY A 1 55  ? -20.972 -21.663 -30.563 1.00 46.61 55  A 1 
ATOM 451  C CA  . GLY A 1 55  ? -20.698 -21.231 -29.190 1.00 46.34 55  A 1 
ATOM 452  C C   . GLY A 1 55  ? -21.546 -20.032 -28.741 1.00 43.56 55  A 1 
ATOM 453  O O   . GLY A 1 55  ? -22.026 -20.012 -27.611 1.00 41.80 55  A 1 
ATOM 454  N N   . ALA A 1 56  ? -21.812 -19.086 -29.640 1.00 43.07 56  A 1 
ATOM 455  C CA  . ALA A 1 56  ? -22.675 -17.935 -29.349 1.00 45.03 56  A 1 
ATOM 456  C C   . ALA A 1 56  ? -24.149 -18.334 -29.134 1.00 44.49 56  A 1 
ATOM 457  O O   . ALA A 1 56  ? -24.827 -17.773 -28.271 1.00 42.26 56  A 1 
ATOM 458  C CB  . ALA A 1 56  ? -22.521 -16.917 -30.487 1.00 41.96 56  A 1 
ATOM 459  N N   . THR A 1 57  ? -24.645 -19.344 -29.866 1.00 44.19 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? -26.028 -19.837 -29.711 1.00 47.03 57  A 1 
ATOM 461  C C   . THR A 1 57  ? -26.197 -20.683 -28.444 1.00 46.30 57  A 1 
ATOM 462  O O   . THR A 1 57  ? -27.241 -20.623 -27.796 1.00 44.76 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? -26.498 -20.627 -30.949 1.00 43.59 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? -25.836 -20.220 -32.130 1.00 39.22 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? -27.983 -20.410 -31.223 1.00 41.90 57  A 1 
ATOM 466  N N   . ALA A 1 58  ? -25.158 -21.419 -28.027 1.00 43.89 58  A 1 
ATOM 467  C CA  . ALA A 1 58  ? -25.165 -22.182 -26.776 1.00 46.56 58  A 1 
ATOM 468  C C   . ALA A 1 58  ? -25.125 -21.278 -25.522 1.00 45.44 58  A 1 
ATOM 469  O O   . ALA A 1 58  ? -25.724 -21.618 -24.501 1.00 43.06 58  A 1 
ATOM 470  C CB  . ALA A 1 58  ? -23.992 -23.168 -26.807 1.00 44.11 58  A 1 
ATOM 471  N N   . ALA A 1 59  ? -24.490 -20.113 -25.612 1.00 40.53 59  A 1 
ATOM 472  C CA  . ALA A 1 59  ? -24.435 -19.140 -24.516 1.00 42.83 59  A 1 
ATOM 473  C C   . ALA A 1 59  ? -25.802 -18.491 -24.211 1.00 41.17 59  A 1 
ATOM 474  O O   . ALA A 1 59  ? -26.094 -18.181 -23.057 1.00 39.12 59  A 1 
ATOM 475  C CB  . ALA A 1 59  ? -23.371 -18.091 -24.861 1.00 39.82 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? -26.669 -18.343 -25.221 1.00 36.04 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? -28.020 -17.781 -25.044 1.00 38.20 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? -28.971 -18.812 -24.403 1.00 37.39 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? -29.851 -18.447 -23.626 1.00 35.86 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? -28.529 -17.209 -26.392 1.00 35.53 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? -27.597 -16.062 -26.865 1.00 32.69 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? -29.976 -16.691 -26.271 1.00 35.52 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? -27.876 -15.553 -28.288 1.00 32.95 60  A 1 
ATOM 484  N N   . GLY A 1 61  ? -28.759 -20.115 -24.639 1.00 36.67 61  A 1 
ATOM 485  C CA  . GLY A 1 61  ? -29.563 -21.181 -24.027 1.00 38.68 61  A 1 
ATOM 486  C C   . GLY A 1 61  ? -29.282 -21.440 -22.536 1.00 37.38 61  A 1 
ATOM 487  O O   . GLY A 1 61  ? -30.131 -21.989 -21.839 1.00 35.38 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? -28.113 -21.027 -22.027 1.00 34.74 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? -27.721 -21.193 -20.619 1.00 36.67 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? -28.236 -20.074 -19.695 1.00 34.88 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? -28.180 -20.226 -18.480 1.00 33.22 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? -26.185 -21.346 -20.548 1.00 35.42 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? -25.723 -22.798 -20.783 1.00 32.69 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? -24.273 -22.832 -21.262 1.00 31.22 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? -25.821 -23.623 -19.496 1.00 32.64 62  A 1 
ATOM 496  N N   . ALA A 1 63  ? -28.783 -18.992 -20.254 1.00 34.84 63  A 1 
ATOM 497  C CA  . ALA A 1 63  ? -29.288 -17.856 -19.478 1.00 36.94 63  A 1 
ATOM 498  C C   . ALA A 1 63  ? -30.694 -18.072 -18.870 1.00 35.37 63  A 1 
ATOM 499  O O   . ALA A 1 63  ? -31.177 -17.201 -18.150 1.00 32.94 63  A 1 
ATOM 500  C CB  . ALA A 1 63  ? -29.219 -16.607 -20.366 1.00 34.33 63  A 1 
ATOM 501  N N   . VAL A 1 64  ? -31.358 -19.211 -19.135 1.00 29.58 64  A 1 
ATOM 502  C CA  . VAL A 1 64  ? -32.762 -19.456 -18.713 1.00 32.89 64  A 1 
ATOM 503  C C   . VAL A 1 64  ? -32.944 -20.794 -17.973 1.00 32.65 64  A 1 
ATOM 504  O O   . VAL A 1 64  ? -34.063 -21.265 -17.802 1.00 30.25 64  A 1 
ATOM 505  C CB  . VAL A 1 64  ? -33.749 -19.271 -19.897 1.00 29.27 64  A 1 
ATOM 506  C CG1 . VAL A 1 64  ? -35.210 -19.093 -19.437 1.00 25.06 64  A 1 
ATOM 507  C CG2 . VAL A 1 64  ? -33.442 -18.021 -20.743 1.00 26.66 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? -31.877 -21.447 -17.499 1.00 29.18 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? -32.006 -22.671 -16.704 1.00 31.60 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? -32.054 -22.356 -15.188 1.00 30.58 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? -31.145 -21.693 -14.683 1.00 28.79 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? -30.883 -23.639 -17.070 1.00 29.53 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? -33.072 -22.827 -14.438 1.00 27.77 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? -33.114 -22.665 -12.989 1.00 29.25 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? -31.953 -23.402 -12.310 1.00 28.81 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? -31.570 -24.503 -12.693 1.00 27.00 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? -34.476 -23.196 -12.523 1.00 26.54 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? -35.298 -23.299 -13.808 1.00 26.68 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? -34.248 -23.526 -14.894 1.00 30.01 66  A 1 
ATOM 520  N N   . THR A 1 67  ? -31.442 -22.781 -11.274 1.00 29.16 67  A 1 
ATOM 521  C CA  . THR A 1 67  ? -30.277 -23.077 -10.438 1.00 32.42 67  A 1 
ATOM 522  C C   . THR A 1 67  ? -30.287 -24.480 -9.803  1.00 31.85 67  A 1 
ATOM 523  O O   . THR A 1 67  ? -30.568 -24.610 -8.618  1.00 29.37 67  A 1 
ATOM 524  C CB  . THR A 1 67  ? -30.195 -22.013 -9.314  1.00 29.33 67  A 1 
ATOM 525  O OG1 . THR A 1 67  ? -31.201 -21.027 -9.429  1.00 26.64 67  A 1 
ATOM 526  C CG2 . THR A 1 67  ? -28.863 -21.268 -9.298  1.00 26.33 67  A 1 
ATOM 527  N N   . ILE A 1 68  ? -29.956 -25.535 -10.549 1.00 26.80 68  A 1 
ATOM 528  C CA  . ILE A 1 68  ? -29.611 -26.851 -9.976  1.00 31.10 68  A 1 
ATOM 529  C C   . ILE A 1 68  ? -28.520 -27.527 -10.832 1.00 31.47 68  A 1 
ATOM 530  O O   . ILE A 1 68  ? -28.754 -28.534 -11.489 1.00 29.10 68  A 1 
ATOM 531  C CB  . ILE A 1 68  ? -30.838 -27.792 -9.751  1.00 28.06 68  A 1 
ATOM 532  C CG1 . ILE A 1 68  ? -32.054 -27.098 -9.088  1.00 24.54 68  A 1 
ATOM 533  C CG2 . ILE A 1 68  ? -30.409 -28.989 -8.866  1.00 24.86 68  A 1 
ATOM 534  C CD1 . ILE A 1 68  ? -33.281 -27.990 -8.872  1.00 22.29 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -27.304 -26.975 -10.855 1.00 25.38 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -26.094 -27.709 -11.271 1.00 28.18 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -24.932 -27.271 -10.367 1.00 28.36 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -24.703 -26.072 -10.228 1.00 26.74 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -25.735 -27.503 -12.760 1.00 26.27 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -24.597 -28.453 -13.182 1.00 22.82 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -26.905 -27.777 -13.717 1.00 23.50 69  A 1 
ATOM 542  N N   . PRO A 1 70  ? -24.186 -28.191 -9.713  1.00 25.84 70  A 1 
ATOM 543  C CA  . PRO A 1 70  ? -23.042 -27.821 -8.883  1.00 27.62 70  A 1 
ATOM 544  C C   . PRO A 1 70  ? -21.955 -27.126 -9.716  1.00 28.07 70  A 1 
ATOM 545  O O   . PRO A 1 70  ? -21.547 -27.627 -10.762 1.00 26.83 70  A 1 
ATOM 546  C CB  . PRO A 1 70  ? -22.540 -29.124 -8.245  1.00 25.37 70  A 1 
ATOM 547  C CG  . PRO A 1 70  ? -23.705 -30.101 -8.411  1.00 25.20 70  A 1 
ATOM 548  C CD  . PRO A 1 70  ? -24.391 -29.624 -9.688  1.00 28.01 70  A 1 
ATOM 549  N N   . ASN A 1 71  ? -21.436 -25.999 -9.220  1.00 27.65 71  A 1 
ATOM 550  C CA  . ASN A 1 71  ? -20.442 -25.091 -9.825  1.00 29.57 71  A 1 
ATOM 551  C C   . ASN A 1 71  ? -19.028 -25.687 -10.063 1.00 29.55 71  A 1 
ATOM 552  O O   . ASN A 1 71  ? -18.026 -24.986 -9.928  1.00 27.89 71  A 1 
ATOM 553  C CB  . ASN A 1 71  ? -20.369 -23.827 -8.931  1.00 27.93 71  A 1 
ATOM 554  C CG  . ASN A 1 71  ? -21.438 -22.790 -9.228  1.00 25.17 71  A 1 
ATOM 555  O OD1 . ASN A 1 71  ? -22.062 -22.783 -10.268 1.00 22.97 71  A 1 
ATOM 556  N ND2 . ASN A 1 71  ? -21.659 -21.856 -8.334  1.00 22.61 71  A 1 
ATOM 557  N N   . THR A 1 72  ? -18.900 -26.963 -10.395 1.00 28.25 72  A 1 
ATOM 558  C CA  . THR A 1 72  ? -17.604 -27.655 -10.407 1.00 29.99 72  A 1 
ATOM 559  C C   . THR A 1 72  ? -17.021 -27.965 -11.788 1.00 30.89 72  A 1 
ATOM 560  O O   . THR A 1 72  ? -15.921 -28.511 -11.839 1.00 28.81 72  A 1 
ATOM 561  C CB  . THR A 1 72  ? -17.608 -28.912 -9.512  1.00 27.61 72  A 1 
ATOM 562  O OG1 . THR A 1 72  ? -18.903 -29.250 -9.060  1.00 24.73 72  A 1 
ATOM 563  C CG2 . THR A 1 72  ? -16.764 -28.690 -8.263  1.00 24.02 72  A 1 
ATOM 564  N N   . VAL A 1 73  ? -17.669 -27.615 -12.905 1.00 30.86 73  A 1 
ATOM 565  C CA  . VAL A 1 73  ? -17.273 -28.202 -14.206 1.00 32.95 73  A 1 
ATOM 566  C C   . VAL A 1 73  ? -16.678 -27.232 -15.245 1.00 34.15 73  A 1 
ATOM 567  O O   . VAL A 1 73  ? -16.048 -27.701 -16.182 1.00 31.63 73  A 1 
ATOM 568  C CB  . VAL A 1 73  ? -18.382 -29.138 -14.746 1.00 29.60 73  A 1 
ATOM 569  C CG1 . VAL A 1 73  ? -17.957 -29.927 -15.996 1.00 25.61 73  A 1 
ATOM 570  C CG2 . VAL A 1 73  ? -18.768 -30.192 -13.695 1.00 26.11 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? -16.728 -25.894 -15.095 1.00 34.05 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? -16.229 -25.001 -16.167 1.00 35.44 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? -15.283 -23.844 -15.762 1.00 35.83 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? -14.721 -23.212 -16.648 1.00 34.03 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? -17.435 -24.539 -17.019 1.00 33.21 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? -17.845 -25.588 -18.075 1.00 29.56 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? -19.301 -25.388 -18.507 1.00 27.51 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? -16.966 -25.510 -19.327 1.00 28.60 74  A 1 
ATOM 579  N N   . GLY A 1 75  ? -15.026 -23.588 -14.473 1.00 38.38 75  A 1 
ATOM 580  C CA  . GLY A 1 75  ? -14.296 -22.376 -14.044 1.00 39.42 75  A 1 
ATOM 581  C C   . GLY A 1 75  ? -12.804 -22.510 -13.700 1.00 39.24 75  A 1 
ATOM 582  O O   . GLY A 1 75  ? -12.144 -21.494 -13.514 1.00 37.30 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? -12.224 -23.713 -13.566 1.00 37.02 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? -10.896 -23.886 -12.924 1.00 38.67 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? -9.748  -24.382 -13.819 1.00 38.69 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? -8.687  -24.710 -13.290 1.00 36.93 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? -11.021 -24.699 -11.621 1.00 36.43 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? -11.506 -23.828 -10.456 1.00 33.10 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? -11.393 -24.558 -9.105  1.00 31.32 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? -11.800 -23.598 -7.976  1.00 28.71 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? -11.641 -24.185 -6.623  1.00 26.26 76  A 1 
ATOM 592  N N   . SER A 1 77  ? -9.891  -24.441 -15.139 1.00 34.96 77  A 1 
ATOM 593  C CA  . SER A 1 77  ? -8.822  -25.015 -15.975 1.00 36.75 77  A 1 
ATOM 594  C C   . SER A 1 77  ? -7.652  -24.072 -16.280 1.00 37.35 77  A 1 
ATOM 595  O O   . SER A 1 77  ? -6.579  -24.575 -16.587 1.00 34.60 77  A 1 
ATOM 596  C CB  . SER A 1 77  ? -9.381  -25.675 -17.240 1.00 33.45 77  A 1 
ATOM 597  O OG  . SER A 1 77  ? -10.101 -24.742 -18.014 1.00 30.05 77  A 1 
ATOM 598  N N   . HIS A 1 78  ? -7.782  -22.740 -16.154 1.00 41.91 78  A 1 
ATOM 599  C CA  . HIS A 1 78  ? -6.703  -21.785 -16.483 1.00 44.16 78  A 1 
ATOM 600  C C   . HIS A 1 78  ? -6.627  -20.537 -15.572 1.00 44.53 78  A 1 
ATOM 601  O O   . HIS A 1 78  ? -6.139  -19.500 -16.003 1.00 41.91 78  A 1 
ATOM 602  C CB  . HIS A 1 78  ? -6.767  -21.410 -17.978 1.00 41.70 78  A 1 
ATOM 603  C CG  . HIS A 1 78  ? -6.378  -22.544 -18.900 1.00 38.18 78  A 1 
ATOM 604  N ND1 . HIS A 1 78  ? -7.197  -23.563 -19.308 1.00 35.19 78  A 1 
ATOM 605  C CD2 . HIS A 1 78  ? -5.131  -22.798 -19.416 1.00 33.76 78  A 1 
ATOM 606  C CE1 . HIS A 1 78  ? -6.471  -24.422 -20.038 1.00 32.87 78  A 1 
ATOM 607  N NE2 . HIS A 1 78  ? -5.202  -23.994 -20.136 1.00 33.28 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? -7.077  -20.623 -14.317 1.00 48.10 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -6.881  -19.537 -13.340 1.00 50.82 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -7.586  -18.209 -13.667 1.00 52.54 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -7.225  -17.183 -13.100 1.00 51.06 79  A 1 
ATOM 612  N N   . HIS A 1 80  ? -8.559  -18.217 -14.578 1.00 51.81 80  A 1 
ATOM 613  C CA  . HIS A 1 80  ? -9.333  -17.038 -14.953 1.00 55.94 80  A 1 
ATOM 614  C C   . HIS A 1 80  ? -10.680 -17.051 -14.216 1.00 57.51 80  A 1 
ATOM 615  O O   . HIS A 1 80  ? -11.479 -17.974 -14.396 1.00 55.08 80  A 1 
ATOM 616  C CB  . HIS A 1 80  ? -9.495  -17.000 -16.476 1.00 52.11 80  A 1 
ATOM 617  C CG  . HIS A 1 80  ? -10.051 -15.692 -16.986 1.00 45.87 80  A 1 
ATOM 618  N ND1 . HIS A 1 80  ? -9.425  -14.473 -16.936 1.00 41.48 80  A 1 
ATOM 619  C CD2 . HIS A 1 80  ? -11.261 -15.505 -17.600 1.00 38.20 80  A 1 
ATOM 620  C CE1 . HIS A 1 80  ? -10.236 -13.566 -17.504 1.00 35.37 80  A 1 
ATOM 621  N NE2 . HIS A 1 80  ? -11.366 -14.150 -17.933 1.00 35.76 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? -10.917 -16.033 -13.387 1.00 61.05 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? -12.220 -15.767 -12.778 1.00 67.82 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? -13.075 -14.988 -13.780 1.00 69.19 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? -12.588 -14.034 -14.389 1.00 66.09 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? -12.027 -14.983 -11.466 1.00 66.71 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? -11.623 -15.879 -10.281 1.00 60.92 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? -10.827 -15.076 -9.256  1.00 59.72 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? -12.855 -16.457 -9.579  1.00 58.70 81  A 1 
ATOM 630  N N   . ALA A 1 82  ? -14.347 -15.366 -13.965 1.00 66.10 82  A 1 
ATOM 631  C CA  . ALA A 1 82  ? -15.234 -14.566 -14.795 1.00 69.64 82  A 1 
ATOM 632  C C   . ALA A 1 82  ? -15.410 -13.166 -14.168 1.00 70.09 82  A 1 
ATOM 633  O O   . ALA A 1 82  ? -15.497 -13.057 -12.942 1.00 67.32 82  A 1 
ATOM 634  C CB  . ALA A 1 82  ? -16.572 -15.295 -14.986 1.00 67.11 82  A 1 
ATOM 635  N N   . PRO A 1 83  ? -15.502 -12.074 -14.950 1.00 64.17 83  A 1 
ATOM 636  C CA  . PRO A 1 83  ? -15.676 -10.719 -14.408 1.00 66.31 83  A 1 
ATOM 637  C C   . PRO A 1 83  ? -16.879 -10.568 -13.466 1.00 67.92 83  A 1 
ATOM 638  O O   . PRO A 1 83  ? -16.873 -9.717  -12.576 1.00 66.73 83  A 1 
ATOM 639  C CB  . PRO A 1 83  ? -15.814 -9.821  -15.639 1.00 65.06 83  A 1 
ATOM 640  C CG  . PRO A 1 83  ? -15.018 -10.562 -16.710 1.00 62.51 83  A 1 
ATOM 641  C CD  . PRO A 1 83  ? -15.285 -12.027 -16.389 1.00 65.11 83  A 1 
ATOM 642  N N   . SER A 1 84  ? -17.910 -11.412 -13.635 1.00 61.21 84  A 1 
ATOM 643  C CA  . SER A 1 84  ? -19.095 -11.487 -12.777 1.00 63.28 84  A 1 
ATOM 644  C C   . SER A 1 84  ? -18.858 -12.191 -11.436 1.00 66.42 84  A 1 
ATOM 645  O O   . SER A 1 84  ? -19.665 -12.016 -10.520 1.00 60.95 84  A 1 
ATOM 646  C CB  . SER A 1 84  ? -20.212 -12.217 -13.527 1.00 57.73 84  A 1 
ATOM 647  O OG  . SER A 1 84  ? -19.762 -13.474 -14.000 1.00 53.01 84  A 1 
ATOM 648  N N   . ASP A 1 85  ? -17.780 -12.977 -11.294 1.00 80.30 85  A 1 
ATOM 649  C CA  . ASP A 1 85  ? -17.507 -13.728 -10.079 1.00 85.14 85  A 1 
ATOM 650  C C   . ASP A 1 85  ? -17.021 -12.805 -8.956  1.00 89.62 85  A 1 
ATOM 651  O O   . ASP A 1 85  ? -16.342 -11.797 -9.174  1.00 87.05 85  A 1 
ATOM 652  C CB  . ASP A 1 85  ? -16.510 -14.871 -10.338 1.00 76.36 85  A 1 
ATOM 653  C CG  . ASP A 1 85  ? -17.063 -15.974 -11.248 1.00 65.96 85  A 1 
ATOM 654  O OD1 . ASP A 1 85  ? -18.303 -16.053 -11.403 1.00 58.54 85  A 1 
ATOM 655  O OD2 . ASP A 1 85  ? -16.233 -16.744 -11.783 1.00 56.76 85  A 1 
ATOM 656  N N   . LYS A 1 86  ? -17.381 -13.135 -7.719  1.00 96.59 86  A 1 
ATOM 657  C CA  . LYS A 1 86  ? -16.881 -12.437 -6.537  1.00 96.96 86  A 1 
ATOM 658  C C   . LYS A 1 86  ? -15.510 -12.988 -6.157  1.00 97.04 86  A 1 
ATOM 659  O O   . LYS A 1 86  ? -15.334 -14.200 -6.106  1.00 95.57 86  A 1 
ATOM 660  C CB  . LYS A 1 86  ? -17.861 -12.555 -5.367  1.00 96.37 86  A 1 
ATOM 661  C CG  . LYS A 1 86  ? -19.184 -11.832 -5.650  1.00 94.98 86  A 1 
ATOM 662  C CD  . LYS A 1 86  ? -20.025 -11.783 -4.371  1.00 93.69 86  A 1 
ATOM 663  C CE  . LYS A 1 86  ? -21.309 -10.986 -4.610  1.00 89.80 86  A 1 
ATOM 664  N NZ  . LYS A 1 86  ? -21.925 -10.595 -3.314  1.00 84.17 86  A 1 
ATOM 665  N N   . LEU A 1 87  ? -14.577 -12.098 -5.838  1.00 97.60 87  A 1 
ATOM 666  C CA  . LEU A 1 87  ? -13.293 -12.475 -5.257  1.00 97.68 87  A 1 
ATOM 667  C C   . LEU A 1 87  ? -13.483 -12.876 -3.794  1.00 97.74 87  A 1 
ATOM 668  O O   . LEU A 1 87  ? -14.227 -12.210 -3.066  1.00 97.44 87  A 1 
ATOM 669  C CB  . LEU A 1 87  ? -12.300 -11.307 -5.346  1.00 97.67 87  A 1 
ATOM 670  C CG  . LEU A 1 87  ? -12.014 -10.791 -6.763  1.00 97.23 87  A 1 
ATOM 671  C CD1 . LEU A 1 87  ? -11.149 -9.536  -6.665  1.00 96.47 87  A 1 
ATOM 672  C CD2 . LEU A 1 87  ? -11.281 -11.818 -7.617  1.00 96.47 87  A 1 
ATOM 673  N N   . ASN A 1 88  ? -12.743 -13.887 -3.352  1.00 97.57 88  A 1 
ATOM 674  C CA  . ASN A 1 88  ? -12.560 -14.203 -1.941  1.00 97.63 88  A 1 
ATOM 675  C C   . ASN A 1 88  ? -11.405 -13.359 -1.385  1.00 97.89 88  A 1 
ATOM 676  O O   . ASN A 1 88  ? -10.249 -13.532 -1.781  1.00 97.79 88  A 1 
ATOM 677  C CB  . ASN A 1 88  ? -12.291 -15.700 -1.795  1.00 97.62 88  A 1 
ATOM 678  C CG  . ASN A 1 88  ? -13.494 -16.577 -2.073  1.00 97.22 88  A 1 
ATOM 679  O OD1 . ASN A 1 88  ? -14.641 -16.181 -1.963  1.00 95.04 88  A 1 
ATOM 680  N ND2 . ASN A 1 88  ? -13.257 -17.822 -2.399  1.00 95.18 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? -11.704 -12.435 -0.476  1.00 98.05 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? -10.737 -11.452 0.026   1.00 98.43 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? -10.478 -11.661 1.519   1.00 98.53 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? -11.404 -11.821 2.318   1.00 98.55 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? -11.165 -10.006 -0.316  1.00 98.49 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? -11.406 -9.868  -1.842  1.00 98.05 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? -10.104 -9.004  0.176   1.00 98.35 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? -11.768 -8.467  -2.330  1.00 97.70 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? -9.187  -11.613 1.898   1.00 98.66 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? -8.720  -11.552 3.280   1.00 98.75 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? -8.383  -10.103 3.648   1.00 98.82 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? -7.687  -9.419  2.902   1.00 98.79 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? -7.494  -12.463 3.462   1.00 98.76 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? -7.714  -13.936 3.071   1.00 98.55 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? -6.426  -14.727 3.273   1.00 98.21 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? -8.818  -14.588 3.903   1.00 98.26 90  A 1 
ATOM 697  N N   . GLY A 1 91  ? -8.842  -9.634  4.804   1.00 98.84 91  A 1 
ATOM 698  C CA  . GLY A 1 91  ? -8.520  -8.310  5.333   1.00 98.88 91  A 1 
ATOM 699  C C   . GLY A 1 91  ? -7.576  -8.391  6.530   1.00 98.92 91  A 1 
ATOM 700  O O   . GLY A 1 91  ? -7.887  -9.091  7.494   1.00 98.82 91  A 1 
ATOM 701  N N   . VAL A 1 92  ? -6.451  -7.660  6.504   1.00 98.89 92  A 1 
ATOM 702  C CA  . VAL A 1 92  ? -5.479  -7.568  7.607   1.00 98.90 92  A 1 
ATOM 703  C C   . VAL A 1 92  ? -5.319  -6.113  8.045   1.00 98.88 92  A 1 
ATOM 704  O O   . VAL A 1 92  ? -5.064  -5.247  7.213   1.00 98.72 92  A 1 
ATOM 705  C CB  . VAL A 1 92  ? -4.106  -8.172  7.235   1.00 98.86 92  A 1 
ATOM 706  C CG1 . VAL A 1 92  ? -3.262  -8.354  8.503   1.00 98.37 92  A 1 
ATOM 707  C CG2 . VAL A 1 92  ? -4.212  -9.535  6.545   1.00 98.29 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? -5.461  -5.823  9.341   1.00 98.74 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? -5.461  -4.456  9.880   1.00 98.70 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? -6.791  -3.743  9.641   1.00 98.63 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? -6.844  -2.651  9.079   1.00 97.74 93  A 1 
ATOM 712  N N   . ILE A 1 94  ? -7.884  -4.389  10.014  1.00 98.69 94  A 1 
ATOM 713  C CA  . ILE A 1 94  ? -9.240  -3.967  9.629   1.00 98.62 94  A 1 
ATOM 714  C C   . ILE A 1 94  ? -9.833  -2.876  10.532  1.00 98.53 94  A 1 
ATOM 715  O O   . ILE A 1 94  ? -10.791 -2.218  10.129  1.00 97.75 94  A 1 
ATOM 716  C CB  . ILE A 1 94  ? -10.173 -5.193  9.564   1.00 98.51 94  A 1 
ATOM 717  C CG1 . ILE A 1 94  ? -10.287 -5.878  10.945  1.00 98.21 94  A 1 
ATOM 718  C CG2 . ILE A 1 94  ? -9.666  -6.182  8.494   1.00 97.91 94  A 1 
ATOM 719  C CD1 . ILE A 1 94  ? -11.431 -6.869  11.063  1.00 97.40 94  A 1 
ATOM 720  N N   . GLY A 1 95  ? -9.289  -2.679  11.740  1.00 97.84 95  A 1 
ATOM 721  C CA  . GLY A 1 95  ? -9.879  -1.799  12.753  1.00 96.76 95  A 1 
ATOM 722  C C   . GLY A 1 95  ? -9.855  -0.318  12.377  1.00 95.61 95  A 1 
ATOM 723  O O   . GLY A 1 95  ? -10.808 0.418   12.646  1.00 90.35 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? -8.789  0.130   11.703  1.00 95.94 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? -8.604  1.519   11.276  1.00 95.16 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? -9.061  1.776   9.838   1.00 96.35 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? -10.222 1.587   9.471   1.00 94.05 96  A 1 
ATOM 728  N N   . ARG A 1 97  ? -8.120  2.215   8.991   1.00 96.93 97  A 1 
ATOM 729  C CA  . ARG A 1 97  ? -8.371  2.530   7.575   1.00 97.22 97  A 1 
ATOM 730  C C   . ARG A 1 97  ? -8.917  1.335   6.790   1.00 97.92 97  A 1 
ATOM 731  O O   . ARG A 1 97  ? -9.784  1.525   5.938   1.00 96.96 97  A 1 
ATOM 732  C CB  . ARG A 1 97  ? -7.082  3.096   6.957   1.00 96.42 97  A 1 
ATOM 733  C CG  . ARG A 1 97  ? -7.216  3.504   5.482   1.00 90.91 97  A 1 
ATOM 734  C CD  . ARG A 1 97  ? -8.265  4.590   5.235   1.00 88.83 97  A 1 
ATOM 735  N NE  . ARG A 1 97  ? -8.445  4.784   3.789   1.00 86.62 97  A 1 
ATOM 736  C CZ  . ARG A 1 97  ? -9.448  5.391   3.192   1.00 83.84 97  A 1 
ATOM 737  N NH1 . ARG A 1 97  ? -10.387 6.003   3.855   1.00 77.15 97  A 1 
ATOM 738  N NH2 . ARG A 1 97  ? -9.515  5.370   1.895   1.00 76.14 97  A 1 
ATOM 739  N N   . GLY A 1 98  ? -8.501  0.112   7.135   1.00 97.98 98  A 1 
ATOM 740  C CA  . GLY A 1 98  ? -8.972  -1.127  6.513   1.00 98.27 98  A 1 
ATOM 741  C C   . GLY A 1 98  ? -10.494 -1.298  6.532   1.00 98.57 98  A 1 
ATOM 742  O O   . GLY A 1 98  ? -11.065 -1.821  5.578   1.00 98.52 98  A 1 
ATOM 743  N N   . SER A 1 99  ? -11.190 -0.760  7.543   1.00 98.60 99  A 1 
ATOM 744  C CA  . SER A 1 99  ? -12.661 -0.728  7.570   1.00 98.62 99  A 1 
ATOM 745  C C   . SER A 1 99  ? -13.253 0.029   6.376   1.00 98.66 99  A 1 
ATOM 746  O O   . SER A 1 99  ? -14.259 -0.390  5.801   1.00 98.48 99  A 1 
ATOM 747  C CB  . SER A 1 99  ? -13.125 -0.061  8.870   1.00 98.37 99  A 1 
ATOM 748  O OG  . SER A 1 99  ? -14.533 -0.119  8.999   1.00 94.98 99  A 1 
ATOM 749  N N   . GLY A 1 100 ? -12.643 1.164   6.007   1.00 98.40 100 A 1 
ATOM 750  C CA  . GLY A 1 100 ? -13.041 1.974   4.853   1.00 98.40 100 A 1 
ATOM 751  C C   . GLY A 1 100 ? -12.811 1.250   3.530   1.00 98.60 100 A 1 
ATOM 752  O O   . GLY A 1 100 ? -13.722 1.198   2.708   1.00 98.40 100 A 1 
ATOM 753  N N   . VAL A 1 101 ? -11.639 0.631   3.376   1.00 98.56 101 A 1 
ATOM 754  C CA  . VAL A 1 101 ? -11.276 -0.147  2.179   1.00 98.63 101 A 1 
ATOM 755  C C   . VAL A 1 101 ? -12.228 -1.332  1.991   1.00 98.68 101 A 1 
ATOM 756  O O   . VAL A 1 101 ? -12.795 -1.490  0.916   1.00 98.60 101 A 1 
ATOM 757  C CB  . VAL A 1 101 ? -9.817  -0.629  2.246   1.00 98.60 101 A 1 
ATOM 758  C CG1 . VAL A 1 101 ? -9.425  -1.396  0.978   1.00 98.19 101 A 1 
ATOM 759  C CG2 . VAL A 1 101 ? -8.845  0.540   2.411   1.00 98.08 101 A 1 
ATOM 760  N N   . LEU A 1 102 ? -12.491 -2.111  3.044   1.00 98.72 102 A 1 
ATOM 761  C CA  . LEU A 1 102 ? -13.437 -3.233  2.983   1.00 98.69 102 A 1 
ATOM 762  C C   . LEU A 1 102 ? -14.844 -2.775  2.572   1.00 98.60 102 A 1 
ATOM 763  O O   . LEU A 1 102 ? -15.474 -3.433  1.754   1.00 98.41 102 A 1 
ATOM 764  C CB  . LEU A 1 102 ? -13.486 -3.961  4.336   1.00 98.67 102 A 1 
ATOM 765  C CG  . LEU A 1 102 ? -12.229 -4.779  4.679   1.00 98.38 102 A 1 
ATOM 766  C CD1 . LEU A 1 102 ? -12.375 -5.325  6.101   1.00 97.95 102 A 1 
ATOM 767  C CD2 . LEU A 1 102 ? -12.010 -5.959  3.737   1.00 97.89 102 A 1 
ATOM 768  N N   . ARG A 1 103 ? -15.326 -1.623  3.073   1.00 98.63 103 A 1 
ATOM 769  C CA  . ARG A 1 103 ? -16.620 -1.063  2.635   1.00 98.44 103 A 1 
ATOM 770  C C   . ARG A 1 103 ? -16.638 -0.699  1.153   1.00 98.48 103 A 1 
ATOM 771  O O   . ARG A 1 103 ? -17.667 -0.887  0.517   1.00 98.00 103 A 1 
ATOM 772  C CB  . ARG A 1 103 ? -17.001 0.177   3.453   1.00 97.86 103 A 1 
ATOM 773  C CG  . ARG A 1 103 ? -17.530 -0.183  4.845   1.00 90.22 103 A 1 
ATOM 774  C CD  . ARG A 1 103 ? -18.136 1.036   5.546   1.00 89.56 103 A 1 
ATOM 775  N NE  . ARG A 1 103 ? -17.160 2.133   5.742   1.00 81.42 103 A 1 
ATOM 776  C CZ  . ARG A 1 103 ? -16.331 2.286   6.754   1.00 76.08 103 A 1 
ATOM 777  N NH1 . ARG A 1 103 ? -16.254 1.427   7.728   1.00 66.72 103 A 1 
ATOM 778  N NH2 . ARG A 1 103 ? -15.548 3.327   6.816   1.00 66.76 103 A 1 
ATOM 779  N N   . ALA A 1 104 ? -15.536 -0.185  0.615   1.00 98.43 104 A 1 
ATOM 780  C CA  . ALA A 1 104 ? -15.443 0.172   -0.802  1.00 98.49 104 A 1 
ATOM 781  C C   . ALA A 1 104 ? -15.481 -1.058  -1.729  1.00 98.47 104 A 1 
ATOM 782  O O   . ALA A 1 104 ? -15.873 -0.941  -2.885  1.00 98.13 104 A 1 
ATOM 783  C CB  . ALA A 1 104 ? -14.170 0.999   -1.001  1.00 98.48 104 A 1 
ATOM 784  N N   . ILE A 1 105 ? -15.146 -2.247  -1.209  1.00 98.51 105 A 1 
ATOM 785  C CA  . ILE A 1 105 ? -15.164 -3.528  -1.936  1.00 98.45 105 A 1 
ATOM 786  C C   . ILE A 1 105 ? -16.231 -4.506  -1.412  1.00 98.26 105 A 1 
ATOM 787  O O   . ILE A 1 105 ? -16.132 -5.711  -1.637  1.00 97.81 105 A 1 
ATOM 788  C CB  . ILE A 1 105 ? -13.747 -4.145  -2.003  1.00 98.45 105 A 1 
ATOM 789  C CG1 . ILE A 1 105 ? -13.252 -4.566  -0.604  1.00 98.24 105 A 1 
ATOM 790  C CG2 . ILE A 1 105 ? -12.775 -3.168  -2.691  1.00 97.57 105 A 1 
ATOM 791  C CD1 . ILE A 1 105 ? -11.890 -5.264  -0.595  1.00 97.52 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? -17.268 -4.015  -0.747  1.00 97.96 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? -18.342 -4.811  -0.104  1.00 97.21 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? -19.145 -5.678  -1.097  1.00 97.46 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? -19.870 -6.594  -0.719  1.00 95.87 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? -19.273 -3.825  0.636   1.00 94.68 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? -19.889 -4.315  1.946   1.00 87.39 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? -19.335 -5.219  2.599   1.00 80.69 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? -20.826 -3.633  2.437   1.00 81.73 106 A 1 
ATOM 800  N N   . SER A 1 107 ? -19.003 -5.408  -2.398  1.00 97.76 107 A 1 
ATOM 801  C CA  . SER A 1 107 ? -19.540 -6.249  -3.475  1.00 97.61 107 A 1 
ATOM 802  C C   . SER A 1 107 ? -18.830 -7.606  -3.595  1.00 97.76 107 A 1 
ATOM 803  O O   . SER A 1 107 ? -19.371 -8.513  -4.234  1.00 97.16 107 A 1 
ATOM 804  C CB  . SER A 1 107 ? -19.456 -5.491  -4.804  1.00 97.30 107 A 1 
ATOM 805  O OG  . SER A 1 107 ? -18.112 -5.200  -5.134  1.00 96.13 107 A 1 
ATOM 806  N N   . GLN A 1 108 ? -17.641 -7.774  -3.011  1.00 98.14 108 A 1 
ATOM 807  C CA  . GLN A 1 108 ? -16.841 -9.001  -3.020  1.00 98.15 108 A 1 
ATOM 808  C C   . GLN A 1 108 ? -17.132 -9.875  -1.790  1.00 98.13 108 A 1 
ATOM 809  O O   . GLN A 1 108 ? -17.887 -9.492  -0.896  1.00 97.74 108 A 1 
ATOM 810  C CB  . GLN A 1 108 ? -15.342 -8.667  -3.157  1.00 98.11 108 A 1 
ATOM 811  C CG  . GLN A 1 108 ? -15.008 -7.721  -4.326  1.00 97.72 108 A 1 
ATOM 812  C CD  . GLN A 1 108 ? -15.611 -8.163  -5.655  1.00 97.96 108 A 1 
ATOM 813  O OE1 . GLN A 1 108 ? -15.305 -9.213  -6.207  1.00 94.55 108 A 1 
ATOM 814  N NE2 . GLN A 1 108 ? -16.516 -7.392  -6.218  1.00 93.97 108 A 1 
ATOM 815  N N   . ASN A 1 109 ? -16.553 -11.079 -1.736  1.00 97.80 109 A 1 
ATOM 816  C CA  . ASN A 1 109 ? -16.728 -12.008 -0.624  1.00 97.73 109 A 1 
ATOM 817  C C   . ASN A 1 109 ? -15.585 -11.845 0.389   1.00 98.13 109 A 1 
ATOM 818  O O   . ASN A 1 109 ? -14.445 -12.210 0.110   1.00 97.84 109 A 1 
ATOM 819  C CB  . ASN A 1 109 ? -16.832 -13.430 -1.195  1.00 97.13 109 A 1 
ATOM 820  C CG  . ASN A 1 109 ? -17.182 -14.456 -0.138  1.00 95.36 109 A 1 
ATOM 821  O OD1 . ASN A 1 109 ? -17.825 -14.161 0.860   1.00 90.73 109 A 1 
ATOM 822  N ND2 . ASN A 1 109 ? -16.809 -15.691 -0.347  1.00 90.59 109 A 1 
ATOM 823  N N   . ILE A 1 110 ? -15.873 -11.303 1.566   1.00 98.04 110 A 1 
ATOM 824  C CA  . ILE A 1 110 ? -14.887 -11.166 2.645   1.00 98.37 110 A 1 
ATOM 825  C C   . ILE A 1 110 ? -14.913 -12.447 3.484   1.00 98.40 110 A 1 
ATOM 826  O O   . ILE A 1 110 ? -15.847 -12.666 4.250   1.00 98.27 110 A 1 
ATOM 827  C CB  . ILE A 1 110 ? -15.135 -9.893  3.483   1.00 98.44 110 A 1 
ATOM 828  C CG1 . ILE A 1 110 ? -15.315 -8.609  2.628   1.00 97.96 110 A 1 
ATOM 829  C CG2 . ILE A 1 110 ? -13.996 -9.707  4.494   1.00 98.18 110 A 1 
ATOM 830  C CD1 . ILE A 1 110 ? -14.203 -8.326  1.613   1.00 96.20 110 A 1 
ATOM 831  N N   . ILE A 1 111 ? -13.898 -13.302 3.324   1.00 98.10 111 A 1 
ATOM 832  C CA  . ILE A 1 111 ? -13.874 -14.643 3.936   1.00 98.07 111 A 1 
ATOM 833  C C   . ILE A 1 111 ? -13.064 -14.721 5.237   1.00 98.39 111 A 1 
ATOM 834  O O   . ILE A 1 111 ? -13.307 -15.605 6.060   1.00 98.43 111 A 1 
ATOM 835  C CB  . ILE A 1 111 ? -13.410 -15.716 2.925   1.00 97.91 111 A 1 
ATOM 836  C CG1 . ILE A 1 111 ? -11.963 -15.509 2.427   1.00 97.63 111 A 1 
ATOM 837  C CG2 . ILE A 1 111 ? -14.392 -15.776 1.742   1.00 97.33 111 A 1 
ATOM 838  C CD1 . ILE A 1 111 ? -11.384 -16.754 1.739   1.00 96.99 111 A 1 
ATOM 839  N N   . GLY A 1 112 ? -12.113 -13.807 5.443   1.00 98.53 112 A 1 
ATOM 840  C CA  . GLY A 1 112 ? -11.262 -13.769 6.625   1.00 98.71 112 A 1 
ATOM 841  C C   . GLY A 1 112 ? -10.894 -12.347 7.036   1.00 98.82 112 A 1 
ATOM 842  O O   . GLY A 1 112 ? -10.648 -11.485 6.194   1.00 98.71 112 A 1 
ATOM 843  N N   . LEU A 1 113 ? -10.862 -12.101 8.347   1.00 98.86 113 A 1 
ATOM 844  C CA  . LEU A 1 113 ? -10.563 -10.813 8.957   1.00 98.88 113 A 1 
ATOM 845  C C   . LEU A 1 113 ? -9.512  -10.989 10.051  1.00 98.89 113 A 1 
ATOM 846  O O   . LEU A 1 113 ? -9.700  -11.791 10.970  1.00 98.75 113 A 1 
ATOM 847  C CB  . LEU A 1 113 ? -11.852 -10.228 9.538   1.00 98.77 113 A 1 
ATOM 848  C CG  . LEU A 1 113 ? -12.900 -9.790  8.507   1.00 98.55 113 A 1 
ATOM 849  C CD1 . LEU A 1 113 ? -14.132 -9.281  9.257   1.00 98.14 113 A 1 
ATOM 850  C CD2 . LEU A 1 113 ? -12.409 -8.671  7.591   1.00 98.08 113 A 1 
ATOM 851  N N   . CYS A 1 114 ? -8.436  -10.220 9.980   1.00 98.89 114 A 1 
ATOM 852  C CA  . CYS A 1 114 ? -7.336  -10.250 10.931  1.00 98.91 114 A 1 
ATOM 853  C C   . CYS A 1 114 ? -7.081  -8.859  11.518  1.00 98.92 114 A 1 
ATOM 854  O O   . CYS A 1 114 ? -6.930  -7.883  10.779  1.00 98.79 114 A 1 
ATOM 855  C CB  . CYS A 1 114 ? -6.108  -10.829 10.227  1.00 98.83 114 A 1 
ATOM 856  S SG  . CYS A 1 114 ? -4.708  -10.948 11.365  1.00 98.36 114 A 1 
ATOM 857  N N   . ASP A 1 115 ? -7.017  -8.782  12.846  1.00 98.90 115 A 1 
ATOM 858  C CA  . ASP A 1 115 ? -6.587  -7.582  13.555  1.00 98.91 115 A 1 
ATOM 859  C C   . ASP A 1 115 ? -5.952  -7.957  14.897  1.00 98.90 115 A 1 
ATOM 860  O O   . ASP A 1 115 ? -6.376  -8.912  15.552  1.00 98.68 115 A 1 
ATOM 861  C CB  . ASP A 1 115 ? -7.763  -6.626  13.765  1.00 98.86 115 A 1 
ATOM 862  C CG  . ASP A 1 115 ? -7.284  -5.179  13.848  1.00 98.82 115 A 1 
ATOM 863  O OD1 . ASP A 1 115 ? -6.581  -4.853  14.822  1.00 98.26 115 A 1 
ATOM 864  O OD2 . ASP A 1 115 ? -7.596  -4.413  12.904  1.00 98.29 115 A 1 
ATOM 865  N N   . VAL A 1 116 ? -4.933  -7.201  15.304  1.00 98.90 116 A 1 
ATOM 866  C CA  . VAL A 1 116 ? -4.242  -7.412  16.582  1.00 98.88 116 A 1 
ATOM 867  C C   . VAL A 1 116 ? -5.024  -6.855  17.772  1.00 98.88 116 A 1 
ATOM 868  O O   . VAL A 1 116 ? -4.766  -7.269  18.899  1.00 98.66 116 A 1 
ATOM 869  C CB  . VAL A 1 116 ? -2.820  -6.836  16.539  1.00 98.75 116 A 1 
ATOM 870  C CG1 . VAL A 1 116 ? -1.983  -7.537  15.464  1.00 98.20 116 A 1 
ATOM 871  C CG2 . VAL A 1 116 ? -2.801  -5.322  16.280  1.00 98.04 116 A 1 
ATOM 872  N N   . ASP A 1 117 ? -5.989  -5.954  17.536  1.00 98.81 117 A 1 
ATOM 873  C CA  . ASP A 1 117 ? -6.863  -5.366  18.556  1.00 98.81 117 A 1 
ATOM 874  C C   . ASP A 1 117 ? -8.343  -5.632  18.241  1.00 98.80 117 A 1 
ATOM 875  O O   . ASP A 1 117 ? -8.967  -5.002  17.381  1.00 98.54 117 A 1 
ATOM 876  C CB  . ASP A 1 117 ? -6.568  -3.874  18.713  1.00 98.70 117 A 1 
ATOM 877  C CG  . ASP A 1 117 ? -7.346  -3.212  19.864  1.00 98.48 117 A 1 
ATOM 878  O OD1 . ASP A 1 117 ? -8.382  -3.761  20.311  1.00 97.62 117 A 1 
ATOM 879  O OD2 . ASP A 1 117 ? -6.924  -2.113  20.282  1.00 97.25 117 A 1 
ATOM 880  N N   . TRP A 1 118 ? -8.923  -6.581  18.971  1.00 98.75 118 A 1 
ATOM 881  C CA  . TRP A 1 118 ? -10.309 -7.005  18.744  1.00 98.78 118 A 1 
ATOM 882  C C   . TRP A 1 118 ? -11.349 -6.038  19.319  1.00 98.77 118 A 1 
ATOM 883  O O   . TRP A 1 118 ? -12.497 -6.062  18.874  1.00 98.36 118 A 1 
ATOM 884  C CB  . TRP A 1 118 ? -10.505 -8.424  19.262  1.00 98.66 118 A 1 
ATOM 885  C CG  . TRP A 1 118 ? -9.971  -9.508  18.376  1.00 98.59 118 A 1 
ATOM 886  C CD1 . TRP A 1 118 ? -8.984  -9.402  17.457  1.00 97.94 118 A 1 
ATOM 887  C CD2 . TRP A 1 118 ? -10.424 -10.892 18.303  1.00 98.42 118 A 1 
ATOM 888  N NE1 . TRP A 1 118 ? -8.792  -10.613 16.828  1.00 97.68 118 A 1 
ATOM 889  C CE2 . TRP A 1 118 ? -9.654  -11.567 17.312  1.00 98.05 118 A 1 
ATOM 890  C CE3 . TRP A 1 118 ? -11.411 -11.639 18.981  1.00 97.76 118 A 1 
ATOM 891  C CZ2 . TRP A 1 118 ? -9.856  -12.924 17.008  1.00 97.40 118 A 1 
ATOM 892  C CZ3 . TRP A 1 118 ? -11.619 -13.000 18.684  1.00 96.99 118 A 1 
ATOM 893  C CH2 . TRP A 1 118 ? -10.842 -13.638 17.702  1.00 96.74 118 A 1 
ATOM 894  N N   . LYS A 1 119 ? -10.975 -5.158  20.245  1.00 98.67 119 A 1 
ATOM 895  C CA  . LYS A 1 119 ? -11.857 -4.067  20.676  1.00 98.61 119 A 1 
ATOM 896  C C   . LYS A 1 119 ? -11.951 -3.009  19.577  1.00 98.66 119 A 1 
ATOM 897  O O   . LYS A 1 119 ? -13.051 -2.569  19.248  1.00 98.39 119 A 1 
ATOM 898  C CB  . LYS A 1 119 ? -11.344 -3.487  21.998  1.00 98.35 119 A 1 
ATOM 899  C CG  . LYS A 1 119 ? -12.259 -2.392  22.563  1.00 96.18 119 A 1 
ATOM 900  C CD  . LYS A 1 119 ? -11.657 -1.850  23.866  1.00 91.84 119 A 1 
ATOM 901  C CE  . LYS A 1 119 ? -12.508 -0.715  24.437  1.00 83.31 119 A 1 
ATOM 902  N NZ  . LYS A 1 119 ? -11.889 -0.144  25.660  1.00 72.19 119 A 1 
ATOM 903  N N   . TYR A 1 120 ? -10.822 -2.647  18.984  1.00 98.52 120 A 1 
ATOM 904  C CA  . TYR A 1 120 ? -10.755 -1.658  17.910  1.00 98.41 120 A 1 
ATOM 905  C C   . TYR A 1 120 ? -11.443 -2.136  16.624  1.00 98.56 120 A 1 
ATOM 906  O O   . TYR A 1 120 ? -12.154 -1.372  15.968  1.00 98.21 120 A 1 
ATOM 907  C CB  . TYR A 1 120 ? -9.276  -1.312  17.674  1.00 98.02 120 A 1 
ATOM 908  C CG  . TYR A 1 120 ? -9.052  -0.127  16.755  1.00 97.15 120 A 1 
ATOM 909  C CD1 . TYR A 1 120 ? -8.193  -0.247  15.646  1.00 94.34 120 A 1 
ATOM 910  C CD2 . TYR A 1 120 ? -9.677  1.105   17.027  1.00 95.02 120 A 1 
ATOM 911  C CE1 . TYR A 1 120 ? -7.954  0.863   14.818  1.00 93.43 120 A 1 
ATOM 912  C CE2 . TYR A 1 120 ? -9.450  2.216   16.195  1.00 93.23 120 A 1 
ATOM 913  C CZ  . TYR A 1 120 ? -8.582  2.098   15.089  1.00 94.04 120 A 1 
ATOM 914  O OH  . TYR A 1 120 ? -8.356  3.171   14.289  1.00 91.78 120 A 1 
ATOM 915  N N   . SER A 1 121 ? -11.325 -3.426  16.296  1.00 98.54 121 A 1 
ATOM 916  C CA  . SER A 1 121 ? -11.919 -4.046  15.102  1.00 98.66 121 A 1 
ATOM 917  C C   . SER A 1 121 ? -13.343 -4.591  15.289  1.00 98.75 121 A 1 
ATOM 918  O O   . SER A 1 121 ? -13.969 -5.017  14.316  1.00 98.60 121 A 1 
ATOM 919  C CB  . SER A 1 121 ? -10.974 -5.130  14.587  1.00 98.39 121 A 1 
ATOM 920  O OG  . SER A 1 121 ? -10.775 -6.102  15.587  1.00 95.19 121 A 1 
ATOM 921  N N   . ALA A 1 122 ? -13.908 -4.534  16.498  1.00 98.68 122 A 1 
ATOM 922  C CA  . ALA A 1 122 ? -15.237 -5.078  16.807  1.00 98.71 122 A 1 
ATOM 923  C C   . ALA A 1 122 ? -16.363 -4.629  15.843  1.00 98.75 122 A 1 
ATOM 924  O O   . ALA A 1 122 ? -17.156 -5.484  15.426  1.00 98.59 122 A 1 
ATOM 925  C CB  . ALA A 1 122 ? -15.589 -4.768  18.273  1.00 98.54 122 A 1 
ATOM 926  N N   . PRO A 1 123 ? -16.448 -3.348  15.420  1.00 98.64 123 A 1 
ATOM 927  C CA  . PRO A 1 123 ? -17.467 -2.922  14.453  1.00 98.57 123 A 1 
ATOM 928  C C   . PRO A 1 123 ? -17.342 -3.620  13.089  1.00 98.67 123 A 1 
ATOM 929  O O   . PRO A 1 123 ? -18.355 -3.918  12.454  1.00 98.46 123 A 1 
ATOM 930  C CB  . PRO A 1 123 ? -17.296 -1.405  14.316  1.00 98.31 123 A 1 
ATOM 931  C CG  . PRO A 1 123 ? -16.607 -0.992  15.615  1.00 96.96 123 A 1 
ATOM 932  C CD  . PRO A 1 123 ? -15.703 -2.186  15.889  1.00 98.44 123 A 1 
ATOM 933  N N   . VAL A 1 124 ? -16.113 -3.927  12.651  1.00 98.69 124 A 1 
ATOM 934  C CA  . VAL A 1 124 ? -15.842 -4.599  11.371  1.00 98.77 124 A 1 
ATOM 935  C C   . VAL A 1 124 ? -16.194 -6.082  11.457  1.00 98.78 124 A 1 
ATOM 936  O O   . VAL A 1 124 ? -16.886 -6.595  10.580  1.00 98.64 124 A 1 
ATOM 937  C CB  . VAL A 1 124 ? -14.387 -4.399  10.921  1.00 98.72 124 A 1 
ATOM 938  C CG1 . VAL A 1 124 ? -14.181 -4.960  9.509   1.00 98.25 124 A 1 
ATOM 939  C CG2 . VAL A 1 124 ? -14.016 -2.915  10.899  1.00 98.08 124 A 1 
ATOM 940  N N   . PHE A 1 125 ? -15.825 -6.753  12.555  1.00 98.75 125 A 1 
ATOM 941  C CA  . PHE A 1 125 ? -16.255 -8.135  12.802  1.00 98.71 125 A 1 
ATOM 942  C C   . PHE A 1 125 ? -17.786 -8.284  12.857  1.00 98.65 125 A 1 
ATOM 943  O O   . PHE A 1 125 ? -18.317 -9.298  12.414  1.00 98.39 125 A 1 
ATOM 944  C CB  . PHE A 1 125 ? -15.659 -8.635  14.124  1.00 98.66 125 A 1 
ATOM 945  C CG  . PHE A 1 125 ? -14.157 -8.835  14.157  1.00 98.69 125 A 1 
ATOM 946  C CD1 . PHE A 1 125 ? -13.492 -9.474  13.095  1.00 98.25 125 A 1 
ATOM 947  C CD2 . PHE A 1 125 ? -13.426 -8.448  15.298  1.00 98.33 125 A 1 
ATOM 948  C CE1 . PHE A 1 125 ? -12.107 -9.716  13.167  1.00 98.03 125 A 1 
ATOM 949  C CE2 . PHE A 1 125 ? -12.044 -8.694  15.370  1.00 97.96 125 A 1 
ATOM 950  C CZ  . PHE A 1 125 ? -11.384 -9.326  14.305  1.00 98.24 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? -18.494 -7.280  13.383  1.00 98.59 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? -19.963 -7.246  13.381  1.00 98.50 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? -20.530 -7.042  11.975  1.00 98.50 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? -21.570 -7.609  11.660  1.00 98.08 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? -20.448 -6.168  14.362  1.00 98.18 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? -21.981 -6.152  14.495  1.00 87.14 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? -22.447 -5.102  15.509  1.00 85.20 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? -23.976 -5.105  15.582  1.00 73.14 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? -24.494 -4.104  16.548  1.00 65.18 126 A 1 
ATOM 960  N N   . ARG A 1 127 ? -19.871 -6.238  11.139  1.00 98.63 127 A 1 
ATOM 961  C CA  . ARG A 1 127 ? -20.291 -5.990  9.750   1.00 98.52 127 A 1 
ATOM 962  C C   . ARG A 1 127 ? -20.172 -7.234  8.865   1.00 98.54 127 A 1 
ATOM 963  O O   . ARG A 1 127 ? -21.038 -7.450  8.025   1.00 98.16 127 A 1 
ATOM 964  C CB  . ARG A 1 127 ? -19.482 -4.812  9.183   1.00 98.11 127 A 1 
ATOM 965  C CG  . ARG A 1 127 ? -19.949 -4.441  7.767   1.00 94.13 127 A 1 
ATOM 966  C CD  . ARG A 1 127 ? -19.138 -3.287  7.188   1.00 90.77 127 A 1 
ATOM 967  N NE  . ARG A 1 127 ? -19.633 -2.945  5.849   1.00 82.97 127 A 1 
ATOM 968  C CZ  . ARG A 1 127 ? -20.464 -1.976  5.519   1.00 78.04 127 A 1 
ATOM 969  N NH1 . ARG A 1 127 ? -20.890 -1.097  6.387   1.00 69.10 127 A 1 
ATOM 970  N NH2 . ARG A 1 127 ? -20.892 -1.887  4.294   1.00 68.47 127 A 1 
ATOM 971  N N   . TYR A 1 128 ? -19.138 -8.045  9.079   1.00 98.60 128 A 1 
ATOM 972  C CA  . TYR A 1 128 ? -18.869 -9.268  8.314   1.00 98.60 128 A 1 
ATOM 973  C C   . TYR A 1 128 ? -18.952 -10.519 9.211   1.00 98.59 128 A 1 
ATOM 974  O O   . TYR A 1 128 ? -17.931 -11.145 9.499   1.00 98.20 128 A 1 
ATOM 975  C CB  . TYR A 1 128 ? -17.512 -9.141  7.608   1.00 98.56 128 A 1 
ATOM 976  C CG  . TYR A 1 128 ? -17.391 -7.928  6.709   1.00 98.61 128 A 1 
ATOM 977  C CD1 . TYR A 1 128 ? -18.017 -7.917  5.452   1.00 98.25 128 A 1 
ATOM 978  C CD2 . TYR A 1 128 ? -16.664 -6.802  7.139   1.00 98.33 128 A 1 
ATOM 979  C CE1 . TYR A 1 128 ? -17.927 -6.781  4.627   1.00 98.10 128 A 1 
ATOM 980  C CE2 . TYR A 1 128 ? -16.574 -5.661  6.320   1.00 98.14 128 A 1 
ATOM 981  C CZ  . TYR A 1 128 ? -17.213 -5.648  5.065   1.00 98.20 128 A 1 
ATOM 982  O OH  . TYR A 1 128 ? -17.150 -4.540  4.285   1.00 97.58 128 A 1 
ATOM 983  N N   . PRO A 1 129 ? -20.152 -10.901 9.691   1.00 98.49 129 A 1 
ATOM 984  C CA  . PRO A 1 129 ? -20.303 -11.954 10.703  1.00 98.37 129 A 1 
ATOM 985  C C   . PRO A 1 129 ? -19.893 -13.345 10.207  1.00 98.40 129 A 1 
ATOM 986  O O   . PRO A 1 129 ? -19.549 -14.204 11.015  1.00 97.85 129 A 1 
ATOM 987  C CB  . PRO A 1 129 ? -21.788 -11.912 11.089  1.00 98.18 129 A 1 
ATOM 988  C CG  . PRO A 1 129 ? -22.472 -11.374 9.831   1.00 97.53 129 A 1 
ATOM 989  C CD  . PRO A 1 129 ? -21.453 -10.372 9.310   1.00 98.40 129 A 1 
ATOM 990  N N   . ASN A 1 130 ? -19.900 -13.560 8.887   1.00 98.05 130 A 1 
ATOM 991  C CA  . ASN A 1 130 ? -19.541 -14.835 8.260   1.00 97.85 130 A 1 
ATOM 992  C C   . ASN A 1 130 ? -18.031 -14.985 8.002   1.00 98.08 130 A 1 
ATOM 993  O O   . ASN A 1 130 ? -17.581 -16.085 7.689   1.00 97.24 130 A 1 
ATOM 994  C CB  . ASN A 1 130 ? -20.333 -14.976 6.951   1.00 97.36 130 A 1 
ATOM 995  C CG  . ASN A 1 130 ? -21.836 -15.002 7.162   1.00 95.47 130 A 1 
ATOM 996  O OD1 . ASN A 1 130 ? -22.353 -15.407 8.187   1.00 88.89 130 A 1 
ATOM 997  N ND2 . ASN A 1 130 ? -22.596 -14.553 6.195   1.00 88.04 130 A 1 
ATOM 998  N N   . ALA A 1 131 ? -17.248 -13.909 8.097   1.00 98.38 131 A 1 
ATOM 999  C CA  . ALA A 1 131 ? -15.804 -13.967 7.935   1.00 98.62 131 A 1 
ATOM 1000 C C   . ALA A 1 131 ? -15.150 -14.595 9.178   1.00 98.69 131 A 1 
ATOM 1001 O O   . ALA A 1 131 ? -15.476 -14.230 10.315  1.00 98.48 131 A 1 
ATOM 1002 C CB  . ALA A 1 131 ? -15.266 -12.562 7.645   1.00 98.55 131 A 1 
ATOM 1003 N N   . LYS A 1 132 ? -14.188 -15.514 8.977   1.00 98.69 132 A 1 
ATOM 1004 C CA  . LYS A 1 132 ? -13.387 -16.066 10.080  1.00 98.73 132 A 1 
ATOM 1005 C C   . LYS A 1 132 ? -12.486 -14.978 10.668  1.00 98.78 132 A 1 
ATOM 1006 O O   . LYS A 1 132 ? -12.004 -14.110 9.943   1.00 98.62 132 A 1 
ATOM 1007 C CB  . LYS A 1 132 ? -12.567 -17.269 9.612   1.00 98.64 132 A 1 
ATOM 1008 C CG  . LYS A 1 132 ? -13.404 -18.499 9.228   1.00 96.19 132 A 1 
ATOM 1009 C CD  . LYS A 1 132 ? -12.439 -19.665 8.962   1.00 92.52 132 A 1 
ATOM 1010 C CE  . LYS A 1 132 ? -13.117 -20.945 8.488   1.00 87.27 132 A 1 
ATOM 1011 N NZ  . LYS A 1 132 ? -12.091 -21.991 8.207   1.00 76.62 132 A 1 
ATOM 1012 N N   . LYS A 1 133 ? -12.245 -15.027 11.985  1.00 98.77 133 A 1 
ATOM 1013 C CA  . LYS A 1 133 ? -11.553 -13.969 12.740  1.00 98.74 133 A 1 
ATOM 1014 C C   . LYS A 1 133 ? -10.201 -14.454 13.250  1.00 98.81 133 A 1 
ATOM 1015 O O   . LYS A 1 133 ? -10.131 -15.533 13.836  1.00 98.52 133 A 1 
ATOM 1016 C CB  . LYS A 1 133 ? -12.421 -13.489 13.909  1.00 98.14 133 A 1 
ATOM 1017 C CG  . LYS A 1 133 ? -13.820 -13.039 13.479  1.00 93.24 133 A 1 
ATOM 1018 C CD  . LYS A 1 133 ? -14.659 -12.658 14.699  1.00 91.94 133 A 1 
ATOM 1019 C CE  . LYS A 1 133 ? -16.092 -12.394 14.238  1.00 83.46 133 A 1 
ATOM 1020 N NZ  . LYS A 1 133 ? -16.996 -12.170 15.386  1.00 76.32 133 A 1 
ATOM 1021 N N   . TYR A 1 134 ? -9.170  -13.623 13.103  1.00 98.84 134 A 1 
ATOM 1022 C CA  . TYR A 1 134 ? -7.800  -13.963 13.477  1.00 98.88 134 A 1 
ATOM 1023 C C   . TYR A 1 134 ? -7.088  -12.787 14.155  1.00 98.88 134 A 1 
ATOM 1024 O O   . TYR A 1 134 ? -7.308  -11.633 13.798  1.00 98.72 134 A 1 
ATOM 1025 C CB  . TYR A 1 134 ? -7.030  -14.398 12.224  1.00 98.86 134 A 1 
ATOM 1026 C CG  . TYR A 1 134 ? -7.615  -15.617 11.537  1.00 98.88 134 A 1 
ATOM 1027 C CD1 . TYR A 1 134 ? -7.175  -16.902 11.894  1.00 98.65 134 A 1 
ATOM 1028 C CD2 . TYR A 1 134 ? -8.616  -15.465 10.559  1.00 98.72 134 A 1 
ATOM 1029 C CE1 . TYR A 1 134 ? -7.728  -18.035 11.276  1.00 98.62 134 A 1 
ATOM 1030 C CE2 . TYR A 1 134 ? -9.179  -16.600 9.943   1.00 98.63 134 A 1 
ATOM 1031 C CZ  . TYR A 1 134 ? -8.734  -17.885 10.301  1.00 98.72 134 A 1 
ATOM 1032 O OH  . TYR A 1 134 ? -9.278  -18.978 9.713   1.00 98.45 134 A 1 
ATOM 1033 N N   . TYR A 1 135 ? -6.190  -13.088 15.104  1.00 98.81 135 A 1 
ATOM 1034 C CA  . TYR A 1 135 ? -5.192  -12.135 15.608  1.00 98.81 135 A 1 
ATOM 1035 C C   . TYR A 1 135 ? -3.936  -12.122 14.729  1.00 98.83 135 A 1 
ATOM 1036 O O   . TYR A 1 135 ? -3.320  -11.082 14.537  1.00 98.57 135 A 1 
ATOM 1037 C CB  . TYR A 1 135 ? -4.804  -12.502 17.044  1.00 98.68 135 A 1 
ATOM 1038 C CG  . TYR A 1 135 ? -5.777  -12.023 18.097  1.00 98.51 135 A 1 
ATOM 1039 C CD1 . TYR A 1 135 ? -5.783  -10.659 18.454  1.00 97.41 135 A 1 
ATOM 1040 C CD2 . TYR A 1 135 ? -6.640  -12.921 18.748  1.00 97.68 135 A 1 
ATOM 1041 C CE1 . TYR A 1 135 ? -6.655  -10.196 19.454  1.00 96.97 135 A 1 
ATOM 1042 C CE2 . TYR A 1 135 ? -7.514  -12.458 19.749  1.00 96.93 135 A 1 
ATOM 1043 C CZ  . TYR A 1 135 ? -7.523  -11.094 20.106  1.00 97.32 135 A 1 
ATOM 1044 O OH  . TYR A 1 135 ? -8.366  -10.642 21.076  1.00 95.92 135 A 1 
ATOM 1045 N N   . ASP A 1 136 ? -3.535  -13.282 14.208  1.00 98.79 136 A 1 
ATOM 1046 C CA  . ASP A 1 136 ? -2.293  -13.485 13.465  1.00 98.84 136 A 1 
ATOM 1047 C C   . ASP A 1 136 ? -2.586  -13.786 11.991  1.00 98.88 136 A 1 
ATOM 1048 O O   . ASP A 1 136 ? -3.221  -14.793 11.667  1.00 98.76 136 A 1 
ATOM 1049 C CB  . ASP A 1 136 ? -1.488  -14.608 14.141  1.00 98.72 136 A 1 
ATOM 1050 C CG  . ASP A 1 136 ? -0.057  -14.748 13.619  1.00 98.58 136 A 1 
ATOM 1051 O OD1 . ASP A 1 136 ? 0.260   -14.285 12.500  1.00 97.92 136 A 1 
ATOM 1052 O OD2 . ASP A 1 136 ? 0.778   -15.308 14.358  1.00 97.57 136 A 1 
ATOM 1053 N N   . PHE A 1 137 ? -2.088  -12.926 11.094  1.00 98.88 137 A 1 
ATOM 1054 C CA  . PHE A 1 137 ? -2.273  -13.094 9.650   1.00 98.91 137 A 1 
ATOM 1055 C C   . PHE A 1 137 ? -1.660  -14.399 9.125   1.00 98.93 137 A 1 
ATOM 1056 O O   . PHE A 1 137 ? -2.177  -14.958 8.164   1.00 98.87 137 A 1 
ATOM 1057 C CB  . PHE A 1 137 ? -1.693  -11.889 8.902   1.00 98.89 137 A 1 
ATOM 1058 C CG  . PHE A 1 137 ? -0.185  -11.902 8.739   1.00 98.89 137 A 1 
ATOM 1059 C CD1 . PHE A 1 137 ? 0.648   -11.272 9.678   1.00 98.75 137 A 1 
ATOM 1060 C CD2 . PHE A 1 137 ? 0.394   -12.567 7.638   1.00 98.74 137 A 1 
ATOM 1061 C CE1 . PHE A 1 137 ? 2.046   -11.314 9.527   1.00 98.53 137 A 1 
ATOM 1062 C CE2 . PHE A 1 137 ? 1.793   -12.612 7.489   1.00 98.49 137 A 1 
ATOM 1063 C CZ  . PHE A 1 137 ? 2.621   -11.984 8.434   1.00 98.50 137 A 1 
ATOM 1064 N N   . ARG A 1 138 ? -0.601  -14.924 9.760   1.00 98.88 138 A 1 
ATOM 1065 C CA  . ARG A 1 138 ? 0.048   -16.178 9.352   1.00 98.87 138 A 1 
ATOM 1066 C C   . ARG A 1 138 ? -0.912  -17.350 9.513   1.00 98.89 138 A 1 
ATOM 1067 O O   . ARG A 1 138 ? -1.104  -18.101 8.565   1.00 98.80 138 A 1 
ATOM 1068 C CB  . ARG A 1 138 ? 1.334   -16.396 10.164  1.00 98.78 138 A 1 
ATOM 1069 C CG  . ARG A 1 138 ? 2.369   -15.290 9.920   1.00 98.49 138 A 1 
ATOM 1070 C CD  . ARG A 1 138 ? 3.528   -15.353 10.913  1.00 98.10 138 A 1 
ATOM 1071 N NE  . ARG A 1 138 ? 3.092   -14.993 12.273  1.00 97.23 138 A 1 
ATOM 1072 C CZ  . ARG A 1 138 ? 3.879   -14.817 13.323  1.00 97.14 138 A 1 
ATOM 1073 N NH1 . ARG A 1 138 ? 5.173   -14.954 13.254  1.00 94.67 138 A 1 
ATOM 1074 N NH2 . ARG A 1 138 ? 3.366   -14.504 14.469  1.00 95.61 138 A 1 
ATOM 1075 N N   . LYS A 1 139 ? -1.606  -17.435 10.649  1.00 98.83 139 A 1 
ATOM 1076 C CA  . LYS A 1 139 ? -2.647  -18.453 10.877  1.00 98.82 139 A 1 
ATOM 1077 C C   . LYS A 1 139 ? -3.795  -18.318 9.879   1.00 98.85 139 A 1 
ATOM 1078 O O   . LYS A 1 139 ? -4.279  -19.310 9.353   1.00 98.67 139 A 1 
ATOM 1079 C CB  . LYS A 1 139 ? -3.199  -18.356 12.303  1.00 98.70 139 A 1 
ATOM 1080 C CG  . LYS A 1 139 ? -2.144  -18.685 13.365  1.00 93.62 139 A 1 
ATOM 1081 C CD  . LYS A 1 139 ? -2.794  -18.695 14.750  1.00 88.45 139 A 1 
ATOM 1082 C CE  . LYS A 1 139 ? -1.746  -19.055 15.800  1.00 79.48 139 A 1 
ATOM 1083 N NZ  . LYS A 1 139 ? -2.349  -19.130 17.155  1.00 68.77 139 A 1 
ATOM 1084 N N   . MET A 1 140 ? -4.218  -17.089 9.591   1.00 98.83 140 A 1 
ATOM 1085 C CA  . MET A 1 140 ? -5.245  -16.839 8.581   1.00 98.87 140 A 1 
ATOM 1086 C C   . MET A 1 140 ? -4.808  -17.312 7.189   1.00 98.88 140 A 1 
ATOM 1087 O O   . MET A 1 140 ? -5.608  -17.907 6.468   1.00 98.81 140 A 1 
ATOM 1088 C CB  . MET A 1 140 ? -5.599  -15.349 8.566   1.00 98.83 140 A 1 
ATOM 1089 C CG  . MET A 1 140 ? -6.802  -15.067 7.659   1.00 98.67 140 A 1 
ATOM 1090 S SD  . MET A 1 140 ? -7.390  -13.356 7.667   1.00 98.56 140 A 1 
ATOM 1091 C CE  . MET A 1 140 ? -5.958  -12.521 6.950   1.00 96.93 140 A 1 
ATOM 1092 N N   . PHE A 1 141 ? -3.549  -17.074 6.802   1.00 98.76 141 A 1 
ATOM 1093 C CA  . PHE A 1 141 ? -3.008  -17.511 5.516   1.00 98.76 141 A 1 
ATOM 1094 C C   . PHE A 1 141 ? -2.857  -19.036 5.441   1.00 98.67 141 A 1 
ATOM 1095 O O   . PHE A 1 141 ? -3.193  -19.610 4.409   1.00 98.40 141 A 1 
ATOM 1096 C CB  . PHE A 1 141 ? -1.673  -16.808 5.238   1.00 98.76 141 A 1 
ATOM 1097 C CG  . PHE A 1 141 ? -1.727  -15.329 4.878   1.00 98.83 141 A 1 
ATOM 1098 C CD1 . PHE A 1 141 ? -2.925  -14.589 4.856   1.00 98.60 141 A 1 
ATOM 1099 C CD2 . PHE A 1 141 ? -0.522  -14.683 4.534   1.00 98.59 141 A 1 
ATOM 1100 C CE1 . PHE A 1 141 ? -2.920  -13.226 4.508   1.00 98.50 141 A 1 
ATOM 1101 C CE2 . PHE A 1 141 ? -0.519  -13.321 4.183   1.00 98.50 141 A 1 
ATOM 1102 C CZ  . PHE A 1 141 ? -1.717  -12.592 4.172   1.00 98.67 141 A 1 
ATOM 1103 N N   . ASP A 1 142 ? -2.436  -19.692 6.527   1.00 98.74 142 A 1 
ATOM 1104 C CA  . ASP A 1 142 ? -2.343  -21.155 6.596   1.00 98.65 142 A 1 
ATOM 1105 C C   . ASP A 1 142 ? -3.712  -21.821 6.410   1.00 98.60 142 A 1 
ATOM 1106 O O   . ASP A 1 142 ? -3.841  -22.801 5.671   1.00 98.11 142 A 1 
ATOM 1107 C CB  . ASP A 1 142 ? -1.719  -21.576 7.938   1.00 98.46 142 A 1 
ATOM 1108 C CG  . ASP A 1 142 ? -0.232  -21.236 8.083   1.00 96.35 142 A 1 
ATOM 1109 O OD1 . ASP A 1 142 ? 0.445   -21.054 7.044   1.00 94.11 142 A 1 
ATOM 1110 O OD2 . ASP A 1 142 ? 0.234   -21.213 9.246   1.00 94.27 142 A 1 
ATOM 1111 N N   . GLU A 1 143 ? -4.758  -21.266 7.042   1.00 98.54 143 A 1 
ATOM 1112 C CA  . GLU A 1 143 ? -6.110  -21.830 6.980   1.00 98.43 143 A 1 
ATOM 1113 C C   . GLU A 1 143 ? -6.875  -21.457 5.700   1.00 98.34 143 A 1 
ATOM 1114 O O   . GLU A 1 143 ? -7.513  -22.318 5.096   1.00 97.64 143 A 1 
ATOM 1115 C CB  . GLU A 1 143 ? -6.922  -21.386 8.206   1.00 98.23 143 A 1 
ATOM 1116 C CG  . GLU A 1 143 ? -6.487  -22.060 9.515   1.00 94.49 143 A 1 
ATOM 1117 C CD  . GLU A 1 143 ? -7.389  -21.655 10.688  1.00 95.07 143 A 1 
ATOM 1118 O OE1 . GLU A 1 143 ? -6.874  -21.527 11.821  1.00 88.26 143 A 1 
ATOM 1119 O OE2 . GLU A 1 143 ? -8.613  -21.465 10.459  1.00 90.20 143 A 1 
ATOM 1120 N N   . LEU A 1 144 ? -6.847  -20.186 5.287   1.00 97.99 144 A 1 
ATOM 1121 C CA  . LEU A 1 144 ? -7.696  -19.650 4.211   1.00 97.86 144 A 1 
ATOM 1122 C C   . LEU A 1 144 ? -6.943  -19.339 2.916   1.00 97.62 144 A 1 
ATOM 1123 O O   . LEU A 1 144 ? -7.561  -19.024 1.897   1.00 97.32 144 A 1 
ATOM 1124 C CB  . LEU A 1 144 ? -8.440  -18.399 4.711   1.00 98.12 144 A 1 
ATOM 1125 C CG  . LEU A 1 144 ? -9.354  -18.615 5.926   1.00 97.85 144 A 1 
ATOM 1126 C CD1 . LEU A 1 144 ? -10.047 -17.295 6.263   1.00 97.31 144 A 1 
ATOM 1127 C CD2 . LEU A 1 144 ? -10.426 -19.668 5.657   1.00 97.33 144 A 1 
ATOM 1128 N N   . GLY A 1 145 ? -5.612  -19.422 2.910   1.00 97.65 145 A 1 
ATOM 1129 C CA  . GLY A 1 145 ? -4.794  -19.006 1.772   1.00 97.16 145 A 1 
ATOM 1130 C C   . GLY A 1 145 ? -5.098  -19.761 0.477   1.00 96.98 145 A 1 
ATOM 1131 O O   . GLY A 1 145 ? -4.942  -19.200 -0.601  1.00 96.41 145 A 1 
ATOM 1132 N N   . LYS A 1 146 ? -5.583  -21.009 0.551   1.00 97.20 146 A 1 
ATOM 1133 C CA  . LYS A 1 146 ? -5.979  -21.785 -0.645  1.00 96.69 146 A 1 
ATOM 1134 C C   . LYS A 1 146 ? -7.299  -21.319 -1.262  1.00 96.47 146 A 1 
ATOM 1135 O O   . LYS A 1 146 ? -7.493  -21.496 -2.458  1.00 95.29 146 A 1 
ATOM 1136 C CB  . LYS A 1 146 ? -6.063  -23.275 -0.301  1.00 96.45 146 A 1 
ATOM 1137 C CG  . LYS A 1 146 ? -4.689  -23.874 0.013   1.00 91.59 146 A 1 
ATOM 1138 C CD  . LYS A 1 146 ? -4.825  -25.371 0.334   1.00 84.09 146 A 1 
ATOM 1139 C CE  . LYS A 1 146 ? -3.449  -25.941 0.683   1.00 77.69 146 A 1 
ATOM 1140 N NZ  . LYS A 1 146 ? -3.544  -27.352 1.138   1.00 66.83 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? -8.191  -20.766 -0.452  1.00 96.16 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? -9.521  -20.298 -0.855  1.00 95.70 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? -9.513  -18.819 -1.255  1.00 96.09 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? -10.360 -18.388 -2.035  1.00 95.22 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? -10.507 -20.520 0.303   1.00 94.90 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? -10.716 -22.009 0.634   1.00 86.59 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? -11.603 -22.222 1.872   1.00 82.75 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? -11.319 -23.185 2.623   1.00 73.52 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? -12.556 -21.436 2.058   1.00 75.12 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? -8.561  -18.043 -0.737  1.00 96.76 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? -8.437  -16.624 -1.012  1.00 97.05 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? -7.909  -16.348 -2.431  1.00 96.84 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? -6.971  -17.004 -2.886  1.00 96.68 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? -7.532  -15.997 0.048   1.00 97.42 148 A 1 
ATOM 1155 N N   . ASP A 1 149 ? -8.442  -15.322 -3.076  1.00 97.37 149 A 1 
ATOM 1156 C CA  . ASP A 1 149 ? -7.937  -14.769 -4.340  1.00 97.26 149 A 1 
ATOM 1157 C C   . ASP A 1 149 ? -7.025  -13.564 -4.088  1.00 97.70 149 A 1 
ATOM 1158 O O   . ASP A 1 149 ? -6.033  -13.355 -4.792  1.00 97.70 149 A 1 
ATOM 1159 C CB  . ASP A 1 149 ? -9.126  -14.352 -5.215  1.00 97.13 149 A 1 
ATOM 1160 C CG  . ASP A 1 149 ? -10.063 -15.515 -5.527  1.00 96.63 149 A 1 
ATOM 1161 O OD1 . ASP A 1 149 ? -9.577  -16.505 -6.122  1.00 95.18 149 A 1 
ATOM 1162 O OD2 . ASP A 1 149 ? -11.258 -15.394 -5.184  1.00 95.34 149 A 1 
ATOM 1163 N N   . ALA A 1 150 ? -7.351  -12.763 -3.061  1.00 97.69 150 A 1 
ATOM 1164 C CA  . ALA A 1 150 ? -6.703  -11.486 -2.814  1.00 98.26 150 A 1 
ATOM 1165 C C   . ALA A 1 150 ? -6.603  -11.136 -1.321  1.00 98.56 150 A 1 
ATOM 1166 O O   . ALA A 1 150 ? -7.354  -11.642 -0.487  1.00 98.59 150 A 1 
ATOM 1167 C CB  . ALA A 1 150 ? -7.469  -10.423 -3.606  1.00 98.21 150 A 1 
ATOM 1168 N N   . VAL A 1 151 ? -5.670  -10.230 -0.988  1.00 98.55 151 A 1 
ATOM 1169 C CA  . VAL A 1 151 ? -5.409  -9.756  0.374   1.00 98.78 151 A 1 
ATOM 1170 C C   . VAL A 1 151 ? -5.403  -8.229  0.408   1.00 98.81 151 A 1 
ATOM 1171 O O   . VAL A 1 151 ? -4.694  -7.581  -0.364  1.00 98.78 151 A 1 
ATOM 1172 C CB  . VAL A 1 151 ? -4.090  -10.328 0.927   1.00 98.77 151 A 1 
ATOM 1173 C CG1 . VAL A 1 151 ? -3.889  -9.925  2.396   1.00 98.53 151 A 1 
ATOM 1174 C CG2 . VAL A 1 151 ? -4.056  -11.861 0.860   1.00 98.45 151 A 1 
ATOM 1175 N N   . MET A 1 152 ? -6.169  -7.649  1.325   1.00 98.88 152 A 1 
ATOM 1176 C CA  . MET A 1 152 ? -6.144  -6.235  1.676   1.00 98.90 152 A 1 
ATOM 1177 C C   . MET A 1 152 ? -5.344  -6.050  2.962   1.00 98.92 152 A 1 
ATOM 1178 O O   . MET A 1 152 ? -5.662  -6.663  3.982   1.00 98.83 152 A 1 
ATOM 1179 C CB  . MET A 1 152 ? -7.589  -5.721  1.770   1.00 98.78 152 A 1 
ATOM 1180 C CG  . MET A 1 152 ? -7.678  -4.215  2.061   1.00 97.86 152 A 1 
ATOM 1181 S SD  . MET A 1 152 ? -7.375  -3.670  3.763   1.00 96.43 152 A 1 
ATOM 1182 C CE  . MET A 1 152 ? -8.749  -4.476  4.624   1.00 90.50 152 A 1 
ATOM 1183 N N   . VAL A 1 153 ? -4.316  -5.197  2.926   1.00 98.88 153 A 1 
ATOM 1184 C CA  . VAL A 1 153 ? -3.414  -4.893  4.044   1.00 98.89 153 A 1 
ATOM 1185 C C   . VAL A 1 153 ? -3.551  -3.421  4.425   1.00 98.85 153 A 1 
ATOM 1186 O O   . VAL A 1 153 ? -3.291  -2.538  3.605   1.00 98.64 153 A 1 
ATOM 1187 C CB  . VAL A 1 153 ? -1.952  -5.234  3.696   1.00 98.84 153 A 1 
ATOM 1188 C CG1 . VAL A 1 153 ? -1.046  -5.068  4.920   1.00 98.57 153 A 1 
ATOM 1189 C CG2 . VAL A 1 153 ? -1.797  -6.670  3.177   1.00 98.57 153 A 1 
ATOM 1190 N N   . ALA A 1 154 ? -3.945  -3.152  5.669   1.00 98.80 154 A 1 
ATOM 1191 C CA  . ALA A 1 154 ? -4.143  -1.806  6.212   1.00 98.74 154 A 1 
ATOM 1192 C C   . ALA A 1 154 ? -3.734  -1.719  7.695   1.00 98.65 154 A 1 
ATOM 1193 O O   . ALA A 1 154 ? -4.433  -1.126  8.522   1.00 97.95 154 A 1 
ATOM 1194 C CB  . ALA A 1 154 ? -5.600  -1.399  5.956   1.00 98.60 154 A 1 
ATOM 1195 N N   . THR A 1 155 ? -2.612  -2.350  8.038   1.00 98.74 155 A 1 
ATOM 1196 C CA  . THR A 1 155 ? -2.010  -2.367  9.382   1.00 98.70 155 A 1 
ATOM 1197 C C   . THR A 1 155 ? -1.193  -1.095  9.650   1.00 98.52 155 A 1 
ATOM 1198 O O   . THR A 1 155 ? -1.295  -0.117  8.907   1.00 97.99 155 A 1 
ATOM 1199 C CB  . THR A 1 155 ? -1.139  -3.625  9.527   1.00 98.67 155 A 1 
ATOM 1200 O OG1 . THR A 1 155 ? -0.230  -3.719  8.447   1.00 98.28 155 A 1 
ATOM 1201 C CG2 . THR A 1 155 ? -1.967  -4.904  9.523   1.00 98.17 155 A 1 
ATOM 1202 N N   . ALA A 1 156 ? -0.368  -1.077  10.711  1.00 98.61 156 A 1 
ATOM 1203 C CA  . ALA A 1 156 ? 0.679   -0.074  10.868  1.00 98.64 156 A 1 
ATOM 1204 C C   . ALA A 1 156 ? 1.813   -0.293  9.843   1.00 98.68 156 A 1 
ATOM 1205 O O   . ALA A 1 156 ? 2.071   -1.429  9.431   1.00 98.42 156 A 1 
ATOM 1206 C CB  . ALA A 1 156 ? 1.176   -0.100  12.316  1.00 98.45 156 A 1 
ATOM 1207 N N   . ASP A 1 157 ? 2.517   0.780   9.445   1.00 98.63 157 A 1 
ATOM 1208 C CA  . ASP A 1 157 ? 3.427   0.820   8.284   1.00 98.71 157 A 1 
ATOM 1209 C C   . ASP A 1 157 ? 4.493   -0.289  8.309   1.00 98.80 157 A 1 
ATOM 1210 O O   . ASP A 1 157 ? 4.729   -0.969  7.302   1.00 98.58 157 A 1 
ATOM 1211 C CB  . ASP A 1 157 ? 4.129   2.188   8.215   1.00 98.55 157 A 1 
ATOM 1212 C CG  . ASP A 1 157 ? 3.208   3.413   8.197   1.00 98.25 157 A 1 
ATOM 1213 O OD1 . ASP A 1 157 ? 1.983   3.259   7.996   1.00 97.09 157 A 1 
ATOM 1214 O OD2 . ASP A 1 157 ? 3.732   4.523   8.447   1.00 96.85 157 A 1 
ATOM 1215 N N   . HIS A 1 158 ? 5.101   -0.535  9.480   1.00 98.71 158 A 1 
ATOM 1216 C CA  . HIS A 1 158 ? 6.197   -1.495  9.673   1.00 98.82 158 A 1 
ATOM 1217 C C   . HIS A 1 158 ? 5.819   -2.963  9.404   1.00 98.85 158 A 1 
ATOM 1218 O O   . HIS A 1 158 ? 6.696   -3.823  9.295   1.00 98.67 158 A 1 
ATOM 1219 C CB  . HIS A 1 158 ? 6.726   -1.349  11.102  1.00 98.76 158 A 1 
ATOM 1220 C CG  . HIS A 1 158 ? 5.778   -1.848  12.165  1.00 98.74 158 A 1 
ATOM 1221 N ND1 . HIS A 1 158 ? 4.535   -1.338  12.459  1.00 97.58 158 A 1 
ATOM 1222 C CD2 . HIS A 1 158 ? 5.998   -2.898  13.015  1.00 97.65 158 A 1 
ATOM 1223 C CE1 . HIS A 1 158 ? 4.022   -2.055  13.469  1.00 97.60 158 A 1 
ATOM 1224 N NE2 . HIS A 1 158 ? 4.880   -3.012  13.837  1.00 97.71 158 A 1 
ATOM 1225 N N   . THR A 1 159 ? 4.530   -3.280  9.294   1.00 98.77 159 A 1 
ATOM 1226 C CA  . THR A 1 159 ? 4.044   -4.642  9.010   1.00 98.84 159 A 1 
ATOM 1227 C C   . THR A 1 159 ? 3.492   -4.804  7.594   1.00 98.88 159 A 1 
ATOM 1228 O O   . THR A 1 159 ? 3.226   -5.933  7.174   1.00 98.76 159 A 1 
ATOM 1229 C CB  . THR A 1 159 ? 3.023   -5.115  10.055  1.00 98.74 159 A 1 
ATOM 1230 O OG1 . THR A 1 159 ? 1.899   -4.275  10.100  1.00 97.85 159 A 1 
ATOM 1231 C CG2 . THR A 1 159 ? 3.595   -5.170  11.466  1.00 97.03 159 A 1 
ATOM 1232 N N   . HIS A 1 160 ? 3.371   -3.721  6.821   1.00 98.76 160 A 1 
ATOM 1233 C CA  . HIS A 1 160 ? 2.860   -3.789  5.448   1.00 98.88 160 A 1 
ATOM 1234 C C   . HIS A 1 160 ? 3.673   -4.756  4.579   1.00 98.91 160 A 1 
ATOM 1235 O O   . HIS A 1 160 ? 3.110   -5.656  3.954   1.00 98.82 160 A 1 
ATOM 1236 C CB  . HIS A 1 160 ? 2.858   -2.386  4.810   1.00 98.79 160 A 1 
ATOM 1237 C CG  . HIS A 1 160 ? 1.787   -1.444  5.294   1.00 98.79 160 A 1 
ATOM 1238 N ND1 . HIS A 1 160 ? 1.606   -0.153  4.824   1.00 97.47 160 A 1 
ATOM 1239 C CD2 . HIS A 1 160 ? 0.777   -1.697  6.182   1.00 97.27 160 A 1 
ATOM 1240 C CE1 . HIS A 1 160 ? 0.520   0.349   5.433   1.00 97.29 160 A 1 
ATOM 1241 N NE2 . HIS A 1 160 ? -0.019  -0.559  6.257   1.00 97.34 160 A 1 
ATOM 1242 N N   . ALA A 1 161 ? 5.006   -4.599  4.576   1.00 98.91 161 A 1 
ATOM 1243 C CA  . ALA A 1 161 ? 5.886   -5.355  3.691   1.00 98.93 161 A 1 
ATOM 1244 C C   . ALA A 1 161 ? 5.846   -6.861  3.949   1.00 98.94 161 A 1 
ATOM 1245 O O   . ALA A 1 161 ? 5.726   -7.636  2.999   1.00 98.89 161 A 1 
ATOM 1246 C CB  . ALA A 1 161 ? 7.308   -4.821  3.839   1.00 98.85 161 A 1 
ATOM 1247 N N   . ILE A 1 162 ? 5.910   -7.298  5.205   1.00 98.93 162 A 1 
ATOM 1248 C CA  . ILE A 1 162 ? 5.941   -8.730  5.530   1.00 98.93 162 A 1 
ATOM 1249 C C   . ILE A 1 162 ? 4.621   -9.423  5.171   1.00 98.94 162 A 1 
ATOM 1250 O O   . ILE A 1 162 ? 4.630   -10.518 4.609   1.00 98.87 162 A 1 
ATOM 1251 C CB  . ILE A 1 162 ? 6.376   -8.958  6.995   1.00 98.78 162 A 1 
ATOM 1252 C CG1 . ILE A 1 162 ? 6.604   -10.465 7.229   1.00 96.81 162 A 1 
ATOM 1253 C CG2 . ILE A 1 162 ? 5.402   -8.366  8.020   1.00 96.49 162 A 1 
ATOM 1254 C CD1 . ILE A 1 162 ? 7.336   -10.781 8.527   1.00 94.01 162 A 1 
ATOM 1255 N N   . ILE A 1 163 ? 3.487   -8.770  5.423   1.00 98.93 163 A 1 
ATOM 1256 C CA  . ILE A 1 163 ? 2.165   -9.319  5.104   1.00 98.95 163 A 1 
ATOM 1257 C C   . ILE A 1 163 ? 1.971   -9.371  3.585   1.00 98.94 163 A 1 
ATOM 1258 O O   . ILE A 1 163 ? 1.636   -10.420 3.032   1.00 98.90 163 A 1 
ATOM 1259 C CB  . ILE A 1 163 ? 1.061   -8.498  5.806   1.00 98.94 163 A 1 
ATOM 1260 C CG1 . ILE A 1 163 ? 1.227   -8.531  7.344   1.00 98.77 163 A 1 
ATOM 1261 C CG2 . ILE A 1 163 ? -0.329  -9.037  5.427   1.00 98.82 163 A 1 
ATOM 1262 C CD1 . ILE A 1 163 ? 0.450   -7.418  8.056   1.00 98.28 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? 2.236   -8.256  2.897   1.00 98.93 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? 2.068   -8.139  1.454   1.00 98.94 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? 2.998   -9.084  0.681   1.00 98.93 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? 2.547   -9.785  -0.222  1.00 98.88 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? 2.312   -6.681  1.057   1.00 98.91 164 A 1 
ATOM 1268 N N   . SER A 1 165 ? 4.282   -9.150  1.047   1.00 98.93 165 A 1 
ATOM 1269 C CA  . SER A 1 165 ? 5.244   -10.044 0.393   1.00 98.92 165 A 1 
ATOM 1270 C C   . SER A 1 165 ? 4.868   -11.514 0.568   1.00 98.90 165 A 1 
ATOM 1271 O O   . SER A 1 165 ? 4.910   -12.265 -0.408  1.00 98.78 165 A 1 
ATOM 1272 C CB  . SER A 1 165 ? 6.670   -9.784  0.881   1.00 98.83 165 A 1 
ATOM 1273 O OG  . SER A 1 165 ? 6.799   -10.006 2.265   1.00 97.61 165 A 1 
ATOM 1274 N N   . THR A 1 166 ? 4.410   -11.907 1.756   1.00 98.89 166 A 1 
ATOM 1275 C CA  . THR A 1 166 ? 3.916   -13.268 2.012   1.00 98.87 166 A 1 
ATOM 1276 C C   . THR A 1 166 ? 2.708   -13.581 1.123   1.00 98.85 166 A 1 
ATOM 1277 O O   . THR A 1 166 ? 2.705   -14.596 0.429   1.00 98.76 166 A 1 
ATOM 1278 C CB  . THR A 1 166 ? 3.566   -13.472 3.493   1.00 98.81 166 A 1 
ATOM 1279 O OG1 . THR A 1 166 ? 4.674   -13.160 4.304   1.00 98.05 166 A 1 
ATOM 1280 C CG2 . THR A 1 166 ? 3.196   -14.923 3.803   1.00 97.92 166 A 1 
ATOM 1281 N N   . ALA A 1 167 ? 1.725   -12.680 1.050   1.00 98.76 167 A 1 
ATOM 1282 C CA  . ALA A 1 167 ? 0.554   -12.853 0.186   1.00 98.78 167 A 1 
ATOM 1283 C C   . ALA A 1 167 ? 0.929   -12.966 -1.307  1.00 98.74 167 A 1 
ATOM 1284 O O   . ALA A 1 167 ? 0.428   -13.848 -2.008  1.00 98.63 167 A 1 
ATOM 1285 C CB  . ALA A 1 167 ? -0.400  -11.683 0.436   1.00 98.79 167 A 1 
ATOM 1286 N N   . ILE A 1 168 ? 1.852   -12.125 -1.789  1.00 98.71 168 A 1 
ATOM 1287 C CA  . ILE A 1 168 ? 2.324   -12.170 -3.184  1.00 98.71 168 A 1 
ATOM 1288 C C   . ILE A 1 168 ? 3.017   -13.503 -3.487  1.00 98.58 168 A 1 
ATOM 1289 O O   . ILE A 1 168 ? 2.754   -14.096 -4.533  1.00 98.43 168 A 1 
ATOM 1290 C CB  . ILE A 1 168 ? 3.246   -10.970 -3.500  1.00 98.76 168 A 1 
ATOM 1291 C CG1 . ILE A 1 168 ? 2.466   -9.637  -3.457  1.00 98.67 168 A 1 
ATOM 1292 C CG2 . ILE A 1 168 ? 3.886   -11.129 -4.896  1.00 98.65 168 A 1 
ATOM 1293 C CD1 . ILE A 1 168 ? 3.372   -8.404  -3.423  1.00 98.55 168 A 1 
ATOM 1294 N N   . THR A 1 169 ? 3.866   -14.018 -2.582  1.00 98.74 169 A 1 
ATOM 1295 C CA  . THR A 1 169 ? 4.527   -15.324 -2.793  1.00 98.64 169 A 1 
ATOM 1296 C C   . THR A 1 169 ? 3.553   -16.504 -2.805  1.00 98.51 169 A 1 
ATOM 1297 O O   . THR A 1 169 ? 3.858   -17.539 -3.393  1.00 98.01 169 A 1 
ATOM 1298 C CB  . THR A 1 169 ? 5.639   -15.607 -1.778  1.00 98.46 169 A 1 
ATOM 1299 O OG1 . THR A 1 169 ? 5.172   -15.619 -0.458  1.00 96.20 169 A 1 
ATOM 1300 C CG2 . THR A 1 169 ? 6.789   -14.606 -1.878  1.00 94.95 169 A 1 
ATOM 1301 N N   . MET A 1 170 ? 2.361   -16.335 -2.239  1.00 98.50 170 A 1 
ATOM 1302 C CA  . MET A 1 170 ? 1.241   -17.277 -2.356  1.00 98.36 170 A 1 
ATOM 1303 C C   . MET A 1 170 ? 0.417   -17.088 -3.644  1.00 98.24 170 A 1 
ATOM 1304 O O   . MET A 1 170 ? -0.603  -17.753 -3.821  1.00 97.66 170 A 1 
ATOM 1305 C CB  . MET A 1 170 ? 0.344   -17.157 -1.115  1.00 98.32 170 A 1 
ATOM 1306 C CG  . MET A 1 170 ? 1.054   -17.509 0.198   1.00 97.70 170 A 1 
ATOM 1307 S SD  . MET A 1 170 ? 0.144   -16.985 1.673   1.00 96.80 170 A 1 
ATOM 1308 C CE  . MET A 1 170 ? -1.335  -18.019 1.523   1.00 91.18 170 A 1 
ATOM 1309 N N   . GLY A 1 171 ? 0.824   -16.180 -4.539  1.00 98.00 171 A 1 
ATOM 1310 C CA  . GLY A 1 171 ? 0.122   -15.867 -5.788  1.00 97.75 171 A 1 
ATOM 1311 C C   . GLY A 1 171 ? -1.156  -15.040 -5.600  1.00 97.75 171 A 1 
ATOM 1312 O O   . GLY A 1 171 ? -2.027  -15.077 -6.464  1.00 97.05 171 A 1 
ATOM 1313 N N   . LYS A 1 172 ? -1.289  -14.317 -4.484  1.00 98.30 172 A 1 
ATOM 1314 C CA  . LYS A 1 172 ? -2.482  -13.515 -4.183  1.00 98.37 172 A 1 
ATOM 1315 C C   . LYS A 1 172 ? -2.342  -12.096 -4.708  1.00 98.49 172 A 1 
ATOM 1316 O O   . LYS A 1 172 ? -1.273  -11.495 -4.624  1.00 98.38 172 A 1 
ATOM 1317 C CB  . LYS A 1 172 ? -2.783  -13.527 -2.670  1.00 98.34 172 A 1 
ATOM 1318 C CG  . LYS A 1 172 ? -2.812  -14.934 -2.048  1.00 98.06 172 A 1 
ATOM 1319 C CD  . LYS A 1 172 ? -3.730  -15.889 -2.818  1.00 97.44 172 A 1 
ATOM 1320 C CE  . LYS A 1 172 ? -3.644  -17.298 -2.266  1.00 96.16 172 A 1 
ATOM 1321 N NZ  . LYS A 1 172 ? -4.549  -18.196 -3.027  1.00 94.18 172 A 1 
ATOM 1322 N N   . HIS A 1 173 ? -3.442  -11.543 -5.223  1.00 98.40 173 A 1 
ATOM 1323 C CA  . HIS A 1 173 ? -3.512  -10.115 -5.531  1.00 98.51 173 A 1 
ATOM 1324 C C   . HIS A 1 173 ? -3.469  -9.296  -4.238  1.00 98.67 173 A 1 
ATOM 1325 O O   . HIS A 1 173 ? -4.001  -9.735  -3.223  1.00 98.59 173 A 1 
ATOM 1326 C CB  . HIS A 1 173 ? -4.782  -9.831  -6.329  1.00 98.35 173 A 1 
ATOM 1327 C CG  . HIS A 1 173 ? -4.856  -10.627 -7.606  1.00 98.25 173 A 1 
ATOM 1328 N ND1 . HIS A 1 173 ? -3.875  -10.693 -8.568  1.00 96.90 173 A 1 
ATOM 1329 C CD2 . HIS A 1 173 ? -5.876  -11.436 -8.018  1.00 96.91 173 A 1 
ATOM 1330 C CE1 . HIS A 1 173 ? -4.301  -11.516 -9.541  1.00 96.31 173 A 1 
ATOM 1331 N NE2 . HIS A 1 173 ? -5.517  -11.989 -9.248  1.00 96.37 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? -2.843  -8.114  -4.254  1.00 98.81 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? -2.610  -7.362  -3.010  1.00 98.86 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? -2.971  -5.886  -3.148  1.00 98.90 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? -2.487  -5.186  -4.034  1.00 98.77 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? -1.172  -7.558  -2.489  1.00 98.57 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? -0.976  -6.862  -1.145  1.00 94.81 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? -0.854  -9.037  -2.241  1.00 93.96 174 A 1 
ATOM 1339 N N   . TYR A 1 175 ? -3.794  -5.403  -2.218  1.00 98.87 175 A 1 
ATOM 1340 C CA  . TYR A 1 175 ? -3.990  -3.983  -1.930  1.00 98.89 175 A 1 
ATOM 1341 C C   . TYR A 1 175 ? -3.278  -3.657  -0.615  1.00 98.90 175 A 1 
ATOM 1342 O O   . TYR A 1 175 ? -3.507  -4.341  0.381   1.00 98.83 175 A 1 
ATOM 1343 C CB  . TYR A 1 175 ? -5.485  -3.677  -1.846  1.00 98.85 175 A 1 
ATOM 1344 C CG  . TYR A 1 175 ? -5.823  -2.210  -1.648  1.00 98.83 175 A 1 
ATOM 1345 C CD1 . TYR A 1 175 ? -5.665  -1.596  -0.385  1.00 98.60 175 A 1 
ATOM 1346 C CD2 . TYR A 1 175 ? -6.315  -1.458  -2.729  1.00 98.64 175 A 1 
ATOM 1347 C CE1 . TYR A 1 175 ? -5.999  -0.245  -0.208  1.00 98.44 175 A 1 
ATOM 1348 C CE2 . TYR A 1 175 ? -6.657  -0.105  -2.554  1.00 98.40 175 A 1 
ATOM 1349 C CZ  . TYR A 1 175 ? -6.503  0.502   -1.292  1.00 98.52 175 A 1 
ATOM 1350 O OH  . TYR A 1 175 ? -6.855  1.804   -1.118  1.00 98.15 175 A 1 
ATOM 1351 N N   . VAL A 1 176 ? -2.434  -2.622  -0.594  1.00 98.80 176 A 1 
ATOM 1352 C CA  . VAL A 1 176 ? -1.726  -2.188  0.623   1.00 98.81 176 A 1 
ATOM 1353 C C   . VAL A 1 176 ? -1.994  -0.714  0.866   1.00 98.75 176 A 1 
ATOM 1354 O O   . VAL A 1 176 ? -1.733  0.107   -0.010  1.00 98.42 176 A 1 
ATOM 1355 C CB  . VAL A 1 176 ? -0.211  -2.470  0.544   1.00 98.69 176 A 1 
ATOM 1356 C CG1 . VAL A 1 176 ? 0.508   -2.084  1.844   1.00 97.84 176 A 1 
ATOM 1357 C CG2 . VAL A 1 176 ? 0.069   -3.957  0.315   1.00 97.97 176 A 1 
ATOM 1358 N N   . GLU A 1 177 ? -2.514  -0.363  2.045   1.00 98.29 177 A 1 
ATOM 1359 C CA  . GLU A 1 177 ? -2.649  1.043   2.421   1.00 98.15 177 A 1 
ATOM 1360 C C   . GLU A 1 177 ? -1.287  1.747   2.440   1.00 97.96 177 A 1 
ATOM 1361 O O   . GLU A 1 177 ? -0.220  1.126   2.506   1.00 96.84 177 A 1 
ATOM 1362 C CB  . GLU A 1 177 ? -3.399  1.201   3.757   1.00 98.01 177 A 1 
ATOM 1363 C CG  . GLU A 1 177 ? -4.921  1.397   3.557   1.00 96.04 177 A 1 
ATOM 1364 C CD  . GLU A 1 177 ? -5.293  2.733   2.869   1.00 96.68 177 A 1 
ATOM 1365 O OE1 . GLU A 1 177 ? -6.421  2.841   2.331   1.00 91.59 177 A 1 
ATOM 1366 O OE2 . GLU A 1 177 ? -4.485  3.691   2.887   1.00 93.18 177 A 1 
ATOM 1367 N N   . LYS A 1 178 ? -1.350  3.086   2.333   1.00 98.04 178 A 1 
ATOM 1368 C CA  . LYS A 1 178 ? -0.144  3.917   2.333   1.00 97.99 178 A 1 
ATOM 1369 C C   . LYS A 1 178 ? 0.411   4.139   3.753   1.00 98.10 178 A 1 
ATOM 1370 O O   . LYS A 1 178 ? -0.368  4.156   4.705   1.00 96.28 178 A 1 
ATOM 1371 C CB  . LYS A 1 178 ? -0.451  5.232   1.592   1.00 96.79 178 A 1 
ATOM 1372 C CG  . LYS A 1 178 ? -1.570  6.062   2.250   1.00 94.95 178 A 1 
ATOM 1373 C CD  . LYS A 1 178 ? -1.091  6.956   3.401   1.00 93.13 178 A 1 
ATOM 1374 C CE  . LYS A 1 178 ? -2.209  7.192   4.404   1.00 93.17 178 A 1 
ATOM 1375 N NZ  . LYS A 1 178 ? -1.755  8.058   5.522   1.00 90.08 178 A 1 
ATOM 1376 N N   . PRO A 1 179 ? 1.728   4.413   3.903   1.00 97.50 179 A 1 
ATOM 1377 C CA  . PRO A 1 179 ? 2.792   4.238   2.914   1.00 97.54 179 A 1 
ATOM 1378 C C   . PRO A 1 179 ? 2.994   2.757   2.565   1.00 97.87 179 A 1 
ATOM 1379 O O   . PRO A 1 179 ? 2.725   1.884   3.390   1.00 97.02 179 A 1 
ATOM 1380 C CB  . PRO A 1 179 ? 4.043   4.850   3.552   1.00 97.13 179 A 1 
ATOM 1381 C CG  . PRO A 1 179 ? 3.803   4.620   5.042   1.00 95.93 179 A 1 
ATOM 1382 C CD  . PRO A 1 179 ? 2.296   4.792   5.178   1.00 97.40 179 A 1 
ATOM 1383 N N   . LEU A 1 180 ? 3.451   2.458   1.358   1.00 97.85 180 A 1 
ATOM 1384 C CA  . LEU A 1 180 ? 3.522   1.073   0.860   1.00 98.02 180 A 1 
ATOM 1385 C C   . LEU A 1 180 ? 4.326   0.157   1.796   1.00 98.12 180 A 1 
ATOM 1386 O O   . LEU A 1 180 ? 3.940   -0.991  2.022   1.00 97.73 180 A 1 
ATOM 1387 C CB  . LEU A 1 180 ? 4.123   1.081   -0.562  1.00 98.14 180 A 1 
ATOM 1388 C CG  . LEU A 1 180 ? 4.190   -0.312  -1.222  1.00 97.80 180 A 1 
ATOM 1389 C CD1 . LEU A 1 180 ? 2.798   -0.879  -1.507  1.00 97.03 180 A 1 
ATOM 1390 C CD2 . LEU A 1 180 ? 4.950   -0.236  -2.548  1.00 97.49 180 A 1 
ATOM 1391 N N   . THR A 1 181 ? 5.441   0.667   2.310   1.00 98.18 181 A 1 
ATOM 1392 C CA  . THR A 1 181 ? 6.338   -0.029  3.245   1.00 98.12 181 A 1 
ATOM 1393 C C   . THR A 1 181 ? 7.054   0.982   4.147   1.00 98.11 181 A 1 
ATOM 1394 O O   . THR A 1 181 ? 7.024   2.186   3.888   1.00 97.76 181 A 1 
ATOM 1395 C CB  . THR A 1 181 ? 7.406   -0.857  2.504   1.00 98.08 181 A 1 
ATOM 1396 O OG1 . THR A 1 181 ? 8.345   0.010   1.912   1.00 97.44 181 A 1 
ATOM 1397 C CG2 . THR A 1 181 ? 6.872   -1.773  1.404   1.00 97.51 181 A 1 
ATOM 1398 N N   . HIS A 1 182 ? 7.770   0.474   5.142   1.00 98.14 182 A 1 
ATOM 1399 C CA  . HIS A 1 182 ? 8.546   1.266   6.101   1.00 98.27 182 A 1 
ATOM 1400 C C   . HIS A 1 182 ? 10.014  1.523   5.675   1.00 98.23 182 A 1 
ATOM 1401 O O   . HIS A 1 182 ? 10.688  2.379   6.248   1.00 96.99 182 A 1 
ATOM 1402 C CB  . HIS A 1 182 ? 8.448   0.549   7.454   1.00 97.95 182 A 1 
ATOM 1403 C CG  . HIS A 1 182 ? 8.856   1.407   8.615   1.00 98.14 182 A 1 
ATOM 1404 N ND1 . HIS A 1 182 ? 10.106  1.451   9.183   1.00 94.51 182 A 1 
ATOM 1405 C CD2 . HIS A 1 182 ? 8.064   2.293   9.296   1.00 94.82 182 A 1 
ATOM 1406 C CE1 . HIS A 1 182 ? 10.068  2.350   10.188  1.00 94.88 182 A 1 
ATOM 1407 N NE2 . HIS A 1 182 ? 8.842   2.879   10.289  1.00 95.52 182 A 1 
ATOM 1408 N N   . SER A 1 183 ? 10.530  0.808   4.660   1.00 98.63 183 A 1 
ATOM 1409 C CA  . SER A 1 183 ? 11.917  0.971   4.187   1.00 98.66 183 A 1 
ATOM 1410 C C   . SER A 1 183 ? 12.066  0.904   2.661   1.00 98.74 183 A 1 
ATOM 1411 O O   . SER A 1 183 ? 11.195  0.415   1.932   1.00 98.62 183 A 1 
ATOM 1412 C CB  . SER A 1 183 ? 12.834  -0.052  4.870   1.00 98.48 183 A 1 
ATOM 1413 O OG  . SER A 1 183 ? 12.689  -1.333  4.290   1.00 97.85 183 A 1 
ATOM 1414 N N   . VAL A 1 184 ? 13.221  1.385   2.160   1.00 98.79 184 A 1 
ATOM 1415 C CA  . VAL A 1 184 ? 13.590  1.321   0.732   1.00 98.81 184 A 1 
ATOM 1416 C C   . VAL A 1 184 ? 13.650  -0.128  0.246   1.00 98.87 184 A 1 
ATOM 1417 O O   . VAL A 1 184 ? 13.057  -0.469  -0.780  1.00 98.79 184 A 1 
ATOM 1418 C CB  . VAL A 1 184 ? 14.945  2.026   0.498   1.00 98.60 184 A 1 
ATOM 1419 C CG1 . VAL A 1 184 ? 15.487  1.818   -0.919  1.00 97.41 184 A 1 
ATOM 1420 C CG2 . VAL A 1 184 ? 14.824  3.536   0.717   1.00 97.35 184 A 1 
ATOM 1421 N N   . TYR A 1 185 ? 14.340  -1.001  0.990   1.00 98.86 185 A 1 
ATOM 1422 C CA  . TYR A 1 185 ? 14.493  -2.414  0.629   1.00 98.90 185 A 1 
ATOM 1423 C C   . TYR A 1 185 ? 13.138  -3.123  0.505   1.00 98.92 185 A 1 
ATOM 1424 O O   . TYR A 1 185 ? 12.911  -3.861  -0.454  1.00 98.87 185 A 1 
ATOM 1425 C CB  . TYR A 1 185 ? 15.379  -3.111  1.665   1.00 98.87 185 A 1 
ATOM 1426 C CG  . TYR A 1 185 ? 15.596  -4.583  1.372   1.00 98.82 185 A 1 
ATOM 1427 C CD1 . TYR A 1 185 ? 14.684  -5.548  1.850   1.00 98.61 185 A 1 
ATOM 1428 C CD2 . TYR A 1 185 ? 16.697  -4.990  0.589   1.00 98.64 185 A 1 
ATOM 1429 C CE1 . TYR A 1 185 ? 14.872  -6.910  1.552   1.00 98.48 185 A 1 
ATOM 1430 C CE2 . TYR A 1 185 ? 16.891  -6.352  0.292   1.00 98.42 185 A 1 
ATOM 1431 C CZ  . TYR A 1 185 ? 15.978  -7.312  0.775   1.00 98.56 185 A 1 
ATOM 1432 O OH  . TYR A 1 185 ? 16.164  -8.632  0.489   1.00 98.16 185 A 1 
ATOM 1433 N N   . GLU A 1 186 ? 12.224  -2.878  1.435   1.00 98.90 186 A 1 
ATOM 1434 C CA  . GLU A 1 186 ? 10.877  -3.459  1.413   1.00 98.92 186 A 1 
ATOM 1435 C C   . GLU A 1 186 ? 10.065  -2.984  0.201   1.00 98.93 186 A 1 
ATOM 1436 O O   . GLU A 1 186 ? 9.391   -3.787  -0.446  1.00 98.88 186 A 1 
ATOM 1437 C CB  . GLU A 1 186 ? 10.148  -3.058  2.690   1.00 98.87 186 A 1 
ATOM 1438 C CG  . GLU A 1 186 ? 10.667  -3.772  3.941   1.00 98.65 186 A 1 
ATOM 1439 C CD  . GLU A 1 186 ? 10.129  -3.122  5.224   1.00 98.68 186 A 1 
ATOM 1440 O OE1 . GLU A 1 186 ? 10.133  -3.821  6.252   1.00 97.12 186 A 1 
ATOM 1441 O OE2 . GLU A 1 186 ? 9.735   -1.934  5.169   1.00 97.66 186 A 1 
ATOM 1442 N N   . SER A 1 187 ? 10.173  -1.702  -0.163  1.00 98.89 187 A 1 
ATOM 1443 C CA  . SER A 1 187 ? 9.510   -1.146  -1.353  1.00 98.89 187 A 1 
ATOM 1444 C C   . SER A 1 187 ? 10.008  -1.817  -2.637  1.00 98.92 187 A 1 
ATOM 1445 O O   . SER A 1 187 ? 9.211   -2.231  -3.487  1.00 98.85 187 A 1 
ATOM 1446 C CB  . SER A 1 187 ? 9.755   0.363   -1.443  1.00 98.76 187 A 1 
ATOM 1447 O OG  . SER A 1 187 ? 9.371   1.007   -0.253  1.00 96.26 187 A 1 
ATOM 1448 N N   . ARG A 1 188 ? 11.334  -1.989  -2.760  1.00 98.89 188 A 1 
ATOM 1449 C CA  . ARG A 1 188 ? 11.987  -2.699  -3.870  1.00 98.87 188 A 1 
ATOM 1450 C C   . ARG A 1 188 ? 11.555  -4.165  -3.925  1.00 98.90 188 A 1 
ATOM 1451 O O   . ARG A 1 188 ? 11.265  -4.676  -5.007  1.00 98.84 188 A 1 
ATOM 1452 C CB  . ARG A 1 188 ? 13.509  -2.575  -3.723  1.00 98.72 188 A 1 
ATOM 1453 C CG  . ARG A 1 188 ? 14.308  -3.136  -4.910  1.00 98.02 188 A 1 
ATOM 1454 C CD  . ARG A 1 188 ? 14.138  -2.327  -6.199  1.00 98.16 188 A 1 
ATOM 1455 N NE  . ARG A 1 188 ? 14.623  -0.951  -6.005  1.00 97.90 188 A 1 
ATOM 1456 C CZ  . ARG A 1 188 ? 15.835  -0.459  -6.197  1.00 98.28 188 A 1 
ATOM 1457 N NH1 . ARG A 1 188 ? 16.806  -1.145  -6.714  1.00 96.62 188 A 1 
ATOM 1458 N NH2 . ARG A 1 188 ? 16.090  0.760   -5.845  1.00 96.96 188 A 1 
ATOM 1459 N N   . LEU A 1 189 ? 11.498  -4.822  -2.770  1.00 98.90 189 A 1 
ATOM 1460 C CA  . LEU A 1 189 ? 11.067  -6.212  -2.644  1.00 98.92 189 A 1 
ATOM 1461 C C   . LEU A 1 189 ? 9.640   -6.400  -3.170  1.00 98.93 189 A 1 
ATOM 1462 O O   . LEU A 1 189 ? 9.422   -7.265  -4.020  1.00 98.90 189 A 1 
ATOM 1463 C CB  . LEU A 1 189 ? 11.204  -6.649  -1.170  1.00 98.91 189 A 1 
ATOM 1464 C CG  . LEU A 1 189 ? 10.694  -8.075  -0.889  1.00 98.73 189 A 1 
ATOM 1465 C CD1 . LEU A 1 189 ? 11.507  -9.128  -1.638  1.00 98.42 189 A 1 
ATOM 1466 C CD2 . LEU A 1 189 ? 10.771  -8.375  0.602   1.00 98.41 189 A 1 
ATOM 1467 N N   . LEU A 1 190 ? 8.685   -5.576  -2.734  1.00 98.91 190 A 1 
ATOM 1468 C CA  . LEU A 1 190 ? 7.296   -5.668  -3.196  1.00 98.92 190 A 1 
ATOM 1469 C C   . LEU A 1 190 ? 7.170   -5.414  -4.701  1.00 98.90 190 A 1 
ATOM 1470 O O   . LEU A 1 190 ? 6.436   -6.133  -5.379  1.00 98.84 190 A 1 
ATOM 1471 C CB  . LEU A 1 190 ? 6.395   -4.701  -2.405  1.00 98.91 190 A 1 
ATOM 1472 C CG  . LEU A 1 190 ? 6.184   -5.043  -0.917  1.00 98.71 190 A 1 
ATOM 1473 C CD1 . LEU A 1 190 ? 5.064   -4.163  -0.364  1.00 98.50 190 A 1 
ATOM 1474 C CD2 . LEU A 1 190 ? 5.792   -6.505  -0.679  1.00 98.47 190 A 1 
ATOM 1475 N N   . THR A 1 191 ? 7.928   -4.453  -5.242  1.00 98.92 191 A 1 
ATOM 1476 C CA  . THR A 1 191 ? 7.975   -4.182  -6.692  1.00 98.89 191 A 1 
ATOM 1477 C C   . THR A 1 191 ? 8.431   -5.414  -7.475  1.00 98.88 191 A 1 
ATOM 1478 O O   . THR A 1 191 ? 7.759   -5.854  -8.410  1.00 98.77 191 A 1 
ATOM 1479 C CB  . THR A 1 191 ? 8.918   -3.005  -6.995  1.00 98.76 191 A 1 
ATOM 1480 O OG1 . THR A 1 191 ? 8.520   -1.864  -6.284  1.00 97.38 191 A 1 
ATOM 1481 C CG2 . THR A 1 191 ? 8.933   -2.630  -8.478  1.00 97.35 191 A 1 
ATOM 1482 N N   . LYS A 1 192 ? 9.560   -6.016  -7.069  1.00 98.85 192 A 1 
ATOM 1483 C CA  . LYS A 1 192 ? 10.126  -7.191  -7.753  1.00 98.83 192 A 1 
ATOM 1484 C C   . LYS A 1 192 ? 9.262   -8.447  -7.581  1.00 98.86 192 A 1 
ATOM 1485 O O   . LYS A 1 192 ? 9.120   -9.215  -8.532  1.00 98.73 192 A 1 
ATOM 1486 C CB  . LYS A 1 192 ? 11.557  -7.445  -7.263  1.00 98.74 192 A 1 
ATOM 1487 C CG  . LYS A 1 192 ? 12.596  -6.458  -7.829  1.00 97.90 192 A 1 
ATOM 1488 C CD  . LYS A 1 192 ? 14.002  -7.012  -7.543  1.00 93.75 192 A 1 
ATOM 1489 C CE  . LYS A 1 192 ? 15.122  -6.356  -8.353  1.00 89.71 192 A 1 
ATOM 1490 N NZ  . LYS A 1 192 ? 16.298  -7.279  -8.472  1.00 78.43 192 A 1 
ATOM 1491 N N   . LEU A 1 193 ? 8.668   -8.655  -6.410  1.00 98.83 193 A 1 
ATOM 1492 C CA  . LEU A 1 193 ? 7.748   -9.769  -6.177  1.00 98.82 193 A 1 
ATOM 1493 C C   . LEU A 1 193 ? 6.482   -9.636  -7.027  1.00 98.79 193 A 1 
ATOM 1494 O O   . LEU A 1 193 ? 6.103   -10.603 -7.681  1.00 98.71 193 A 1 
ATOM 1495 C CB  . LEU A 1 193 ? 7.395   -9.869  -4.683  1.00 98.84 193 A 1 
ATOM 1496 C CG  . LEU A 1 193 ? 8.512   -10.423 -3.783  1.00 98.68 193 A 1 
ATOM 1497 C CD1 . LEU A 1 193 ? 8.077   -10.300 -2.324  1.00 98.36 193 A 1 
ATOM 1498 C CD2 . LEU A 1 193 ? 8.802   -11.901 -4.057  1.00 98.36 193 A 1 
ATOM 1499 N N   . ALA A 1 194 ? 5.870   -8.453  -7.096  1.00 98.88 194 A 1 
ATOM 1500 C CA  . ALA A 1 194 ? 4.692   -8.216  -7.930  1.00 98.83 194 A 1 
ATOM 1501 C C   . ALA A 1 194 ? 4.975   -8.520  -9.409  1.00 98.74 194 A 1 
ATOM 1502 O O   . ALA A 1 194 ? 4.195   -9.225  -10.051 1.00 98.53 194 A 1 
ATOM 1503 C CB  . ALA A 1 194 ? 4.231   -6.770  -7.725  1.00 98.79 194 A 1 
ATOM 1504 N N   . ALA A 1 195 ? 6.136   -8.089  -9.920  1.00 98.79 195 A 1 
ATOM 1505 C CA  . ALA A 1 195 ? 6.572   -8.390  -11.283 1.00 98.70 195 A 1 
ATOM 1506 C C   . ALA A 1 195 ? 6.800   -9.898  -11.511 1.00 98.63 195 A 1 
ATOM 1507 O O   . ALA A 1 195 ? 6.354   -10.450 -12.518 1.00 98.32 195 A 1 
ATOM 1508 C CB  . ALA A 1 195 ? 7.842   -7.579  -11.569 1.00 98.57 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? 7.461   -10.589 -10.568 1.00 98.54 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? 7.739   -12.035 -10.654 1.00 98.58 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? 6.466   -12.880 -10.648 1.00 98.55 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? 6.333   -13.797 -11.456 1.00 98.18 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? 8.679   -12.441 -9.509  1.00 98.56 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? 9.003   -13.948 -9.508  1.00 98.09 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? 10.027  -14.278 -8.416  1.00 96.56 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? 10.363  -15.772 -8.409  1.00 93.47 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? 11.465  -16.077 -7.454  1.00 85.98 196 A 1 
ATOM 1518 N N   . TYR A 1 197 ? 5.550   -12.587 -9.740  1.00 98.58 197 A 1 
ATOM 1519 C CA  . TYR A 1 197 ? 4.319   -13.362 -9.545  1.00 98.55 197 A 1 
ATOM 1520 C C   . TYR A 1 197 ? 3.156   -12.884 -10.427 1.00 98.47 197 A 1 
ATOM 1521 O O   . TYR A 1 197 ? 2.130   -13.553 -10.478 1.00 97.96 197 A 1 
ATOM 1522 C CB  . TYR A 1 197 ? 3.962   -13.386 -8.053  1.00 98.59 197 A 1 
ATOM 1523 C CG  . TYR A 1 197 ? 4.862   -14.291 -7.229  1.00 98.62 197 A 1 
ATOM 1524 C CD1 . TYR A 1 197 ? 4.483   -15.625 -6.989  1.00 98.17 197 A 1 
ATOM 1525 C CD2 . TYR A 1 197 ? 6.081   -13.816 -6.714  1.00 98.25 197 A 1 
ATOM 1526 C CE1 . TYR A 1 197 ? 5.318   -16.474 -6.236  1.00 98.00 197 A 1 
ATOM 1527 C CE2 . TYR A 1 197 ? 6.924   -14.661 -5.966  1.00 98.07 197 A 1 
ATOM 1528 C CZ  . TYR A 1 197 ? 6.541   -15.992 -5.725  1.00 98.20 197 A 1 
ATOM 1529 O OH  . TYR A 1 197 ? 7.353   -16.808 -5.005  1.00 97.66 197 A 1 
ATOM 1530 N N   . LYS A 1 198 ? 3.317   -11.763 -11.150 1.00 98.39 198 A 1 
ATOM 1531 C CA  . LYS A 1 198 ? 2.320   -11.192 -12.077 1.00 98.30 198 A 1 
ATOM 1532 C C   . LYS A 1 198 ? 0.942   -10.960 -11.438 1.00 98.41 198 A 1 
ATOM 1533 O O   . LYS A 1 198 ? -0.096  -11.087 -12.094 1.00 97.90 198 A 1 
ATOM 1534 C CB  . LYS A 1 198 ? 2.232   -12.030 -13.358 1.00 98.06 198 A 1 
ATOM 1535 C CG  . LYS A 1 198 ? 3.573   -12.192 -14.080 1.00 96.51 198 A 1 
ATOM 1536 C CD  . LYS A 1 198 ? 3.347   -12.990 -15.366 1.00 90.19 198 A 1 
ATOM 1537 C CE  . LYS A 1 198 ? 4.660   -13.154 -16.124 1.00 84.41 198 A 1 
ATOM 1538 N NZ  . LYS A 1 198 ? 4.440   -13.889 -17.393 1.00 71.00 198 A 1 
ATOM 1539 N N   . VAL A 1 199 ? 0.922   -10.631 -10.157 1.00 98.47 199 A 1 
ATOM 1540 C CA  . VAL A 1 199 ? -0.306  -10.351 -9.405  1.00 98.58 199 A 1 
ATOM 1541 C C   . VAL A 1 199 ? -0.774  -8.913  -9.635  1.00 98.64 199 A 1 
ATOM 1542 O O   . VAL A 1 199 ? 0.038   -8.021  -9.886  1.00 98.59 199 A 1 
ATOM 1543 C CB  . VAL A 1 199 ? -0.146  -10.663 -7.909  1.00 98.50 199 A 1 
ATOM 1544 C CG1 . VAL A 1 199 ? 0.047   -12.168 -7.688  1.00 98.21 199 A 1 
ATOM 1545 C CG2 . VAL A 1 199 ? 1.008   -9.906  -7.247  1.00 97.90 199 A 1 
ATOM 1546 N N   . ALA A 1 200 ? -2.081  -8.677  -9.546  1.00 98.61 200 A 1 
ATOM 1547 C CA  . ALA A 1 200 ? -2.624  -7.321  -9.528  1.00 98.65 200 A 1 
ATOM 1548 C C   . ALA A 1 200 ? -2.306  -6.658  -8.183  1.00 98.74 200 A 1 
ATOM 1549 O O   . ALA A 1 200 ? -2.570  -7.240  -7.127  1.00 98.65 200 A 1 
ATOM 1550 C CB  . ALA A 1 200 ? -4.127  -7.350  -9.792  1.00 98.49 200 A 1 
ATOM 1551 N N   . THR A 1 201 ? -1.748  -5.452  -8.220  1.00 98.81 201 A 1 
ATOM 1552 C CA  . THR A 1 201 ? -1.339  -4.724  -7.013  1.00 98.86 201 A 1 
ATOM 1553 C C   . THR A 1 201 ? -1.820  -3.282  -7.042  1.00 98.84 201 A 1 
ATOM 1554 O O   . THR A 1 201 ? -1.917  -2.677  -8.108  1.00 98.74 201 A 1 
ATOM 1555 C CB  . THR A 1 201 ? 0.180   -4.764  -6.808  1.00 98.82 201 A 1 
ATOM 1556 O OG1 . THR A 1 201 ? 0.854   -4.215  -7.914  1.00 98.53 201 A 1 
ATOM 1557 C CG2 . THR A 1 201 ? 0.713   -6.180  -6.598  1.00 98.21 201 A 1 
ATOM 1558 N N   . GLN A 1 202 ? -2.100  -2.712  -5.871  1.00 98.75 202 A 1 
ATOM 1559 C CA  . GLN A 1 202 ? -2.401  -1.293  -5.725  1.00 98.75 202 A 1 
ATOM 1560 C C   . GLN A 1 202 ? -2.040  -0.788  -4.325  1.00 98.83 202 A 1 
ATOM 1561 O O   . GLN A 1 202 ? -2.364  -1.426  -3.324  1.00 98.64 202 A 1 
ATOM 1562 C CB  . GLN A 1 202 ? -3.881  -1.037  -6.068  1.00 98.23 202 A 1 
ATOM 1563 C CG  . GLN A 1 202 ? -4.221  0.456   -6.127  1.00 96.99 202 A 1 
ATOM 1564 C CD  . GLN A 1 202 ? -5.398  0.759   -7.043  1.00 97.56 202 A 1 
ATOM 1565 O OE1 . GLN A 1 202 ? -5.217  1.090   -8.199  1.00 92.12 202 A 1 
ATOM 1566 N NE2 . GLN A 1 202 ? -6.622  0.653   -6.591  1.00 89.18 202 A 1 
ATOM 1567 N N   . MET A 1 203 ? -1.413  0.398   -4.262  1.00 98.75 203 A 1 
ATOM 1568 C CA  . MET A 1 203 ? -1.248  1.161   -3.019  1.00 98.76 203 A 1 
ATOM 1569 C C   . MET A 1 203 ? -2.491  2.014   -2.743  1.00 98.72 203 A 1 
ATOM 1570 O O   . MET A 1 203 ? -3.107  2.533   -3.672  1.00 98.59 203 A 1 
ATOM 1571 C CB  . MET A 1 203 ? 0.034   2.007   -3.085  1.00 98.70 203 A 1 
ATOM 1572 C CG  . MET A 1 203 ? 0.324   2.750   -1.773  1.00 98.29 203 A 1 
ATOM 1573 S SD  . MET A 1 203 ? 1.901   3.648   -1.719  1.00 98.14 203 A 1 
ATOM 1574 C CE  . MET A 1 203 ? 1.570   5.001   -2.872  1.00 96.67 203 A 1 
ATOM 1575 N N   . GLY A 1 204 ? -2.841  2.203   -1.469  1.00 98.39 204 A 1 
ATOM 1576 C CA  . GLY A 1 204 ? -3.982  2.996   -0.990  1.00 98.27 204 A 1 
ATOM 1577 C C   . GLY A 1 204 ? -3.800  4.520   -1.023  1.00 98.10 204 A 1 
ATOM 1578 O O   . GLY A 1 204 ? -4.220  5.216   -0.102  1.00 96.83 204 A 1 
ATOM 1579 N N   . ASN A 1 205 ? -3.168  5.068   -2.075  1.00 97.87 205 A 1 
ATOM 1580 C CA  . ASN A 1 205 ? -3.075  6.504   -2.332  1.00 98.00 205 A 1 
ATOM 1581 C C   . ASN A 1 205 ? -4.216  6.944   -3.268  1.00 97.99 205 A 1 
ATOM 1582 O O   . ASN A 1 205 ? -4.019  7.173   -4.464  1.00 96.69 205 A 1 
ATOM 1583 C CB  . ASN A 1 205 ? -1.665  6.874   -2.839  1.00 97.68 205 A 1 
ATOM 1584 C CG  . ASN A 1 205 ? -1.295  6.242   -4.169  1.00 97.65 205 A 1 
ATOM 1585 O OD1 . ASN A 1 205 ? -1.698  5.142   -4.505  1.00 92.92 205 A 1 
ATOM 1586 N ND2 . ASN A 1 205 ? -0.498  6.915   -4.964  1.00 93.28 205 A 1 
ATOM 1587 N N   . GLN A 1 206 ? -5.431  7.079   -2.737  1.00 98.27 206 A 1 
ATOM 1588 C CA  . GLN A 1 206 ? -6.676  7.217   -3.511  1.00 98.21 206 A 1 
ATOM 1589 C C   . GLN A 1 206 ? -6.662  8.366   -4.539  1.00 98.35 206 A 1 
ATOM 1590 O O   . GLN A 1 206 ? -7.302  8.268   -5.588  1.00 97.53 206 A 1 
ATOM 1591 C CB  . GLN A 1 206 ? -7.874  7.397   -2.558  1.00 97.68 206 A 1 
ATOM 1592 C CG  . GLN A 1 206 ? -8.135  6.184   -1.634  1.00 95.98 206 A 1 
ATOM 1593 C CD  . GLN A 1 206 ? -7.191  6.065   -0.441  1.00 95.18 206 A 1 
ATOM 1594 O OE1 . GLN A 1 206 ? -6.540  7.016   -0.019  1.00 90.28 206 A 1 
ATOM 1595 N NE2 . GLN A 1 206 ? -7.073  4.902   0.158   1.00 88.79 206 A 1 
ATOM 1596 N N   . GLY A 1 207 ? -5.897  9.435   -4.285  1.00 97.62 207 A 1 
ATOM 1597 C CA  . GLY A 1 207 ? -5.721  10.551  -5.223  1.00 97.63 207 A 1 
ATOM 1598 C C   . GLY A 1 207 ? -5.208  10.136  -6.605  1.00 98.06 207 A 1 
ATOM 1599 O O   . GLY A 1 207 ? -5.551  10.781  -7.598  1.00 97.71 207 A 1 
ATOM 1600 N N   . SER A 1 208 ? -4.462  9.026   -6.712  1.00 98.00 208 A 1 
ATOM 1601 C CA  . SER A 1 208 ? -3.972  8.495   -7.993  1.00 98.07 208 A 1 
ATOM 1602 C C   . SER A 1 208 ? -5.093  8.156   -8.983  1.00 98.17 208 A 1 
ATOM 1603 O O   . SER A 1 208 ? -4.907  8.288   -10.193 1.00 97.60 208 A 1 
ATOM 1604 C CB  . SER A 1 208 ? -3.109  7.249   -7.759  1.00 97.61 208 A 1 
ATOM 1605 O OG  . SER A 1 208 ? -3.886  6.205   -7.209  1.00 86.21 208 A 1 
ATOM 1606 N N   . SER A 1 209 ? -6.277  7.805   -8.492  1.00 98.36 209 A 1 
ATOM 1607 C CA  . SER A 1 209 ? -7.486  7.568   -9.287  1.00 98.37 209 A 1 
ATOM 1608 C C   . SER A 1 209 ? -8.317  8.838   -9.533  1.00 98.26 209 A 1 
ATOM 1609 O O   . SER A 1 209 ? -9.278  8.813   -10.306 1.00 97.71 209 A 1 
ATOM 1610 C CB  . SER A 1 209 ? -8.342  6.507   -8.590  1.00 98.20 209 A 1 
ATOM 1611 O OG  . SER A 1 209 ? -7.650  5.271   -8.571  1.00 96.86 209 A 1 
ATOM 1612 N N   . GLY A 1 210 ? -7.970  9.953   -8.890  1.00 98.16 210 A 1 
ATOM 1613 C CA  . GLY A 1 210 ? -8.739  11.194  -8.925  1.00 97.97 210 A 1 
ATOM 1614 C C   . GLY A 1 210 ? -8.574  12.006  -10.218 1.00 98.15 210 A 1 
ATOM 1615 O O   . GLY A 1 210 ? -7.563  11.935  -10.915 1.00 97.83 210 A 1 
ATOM 1616 N N   . ALA A 1 211 ? -9.573  12.838  -10.527 1.00 98.32 211 A 1 
ATOM 1617 C CA  . ALA A 1 211 ? -9.543  13.726  -11.690 1.00 98.32 211 A 1 
ATOM 1618 C C   . ALA A 1 211 ? -8.399  14.750  -11.624 1.00 98.45 211 A 1 
ATOM 1619 O O   . ALA A 1 211 ? -7.782  15.044  -12.645 1.00 98.11 211 A 1 
ATOM 1620 C CB  . ALA A 1 211 ? -10.904 14.422  -11.811 1.00 97.92 211 A 1 
ATOM 1621 N N   . GLY A 1 212 ? -8.066  15.239  -10.425 1.00 98.35 212 A 1 
ATOM 1622 C CA  . GLY A 1 212 ? -7.025  16.252  -10.252 1.00 98.40 212 A 1 
ATOM 1623 C C   . GLY A 1 212 ? -5.618  15.764  -10.608 1.00 98.58 212 A 1 
ATOM 1624 O O   . GLY A 1 212 ? -4.866  16.491  -11.257 1.00 98.40 212 A 1 
ATOM 1625 N N   . VAL A 1 213 ? -5.259  14.512  -10.290 1.00 98.55 213 A 1 
ATOM 1626 C CA  . VAL A 1 213 ? -3.977  13.926  -10.728 1.00 98.62 213 A 1 
ATOM 1627 C C   . VAL A 1 213 ? -3.933  13.804  -12.251 1.00 98.60 213 A 1 
ATOM 1628 O O   . VAL A 1 213 ? -2.936  14.187  -12.866 1.00 98.46 213 A 1 
ATOM 1629 C CB  . VAL A 1 213 ? -3.704  12.565  -10.052 1.00 98.55 213 A 1 
ATOM 1630 C CG1 . VAL A 1 213 ? -2.441  11.880  -10.602 1.00 97.99 213 A 1 
ATOM 1631 C CG2 . VAL A 1 213 ? -3.505  12.757  -8.545  1.00 97.81 213 A 1 
ATOM 1632 N N   . ARG A 1 214 ? -5.025  13.361  -12.886 1.00 98.55 214 A 1 
ATOM 1633 C CA  . ARG A 1 214 ? -5.130  13.294  -14.352 1.00 98.47 214 A 1 
ATOM 1634 C C   . ARG A 1 214 ? -4.977  14.673  -14.985 1.00 98.55 214 A 1 
ATOM 1635 O O   . ARG A 1 214 ? -4.191  14.827  -15.915 1.00 98.39 214 A 1 
ATOM 1636 C CB  . ARG A 1 214 ? -6.454  12.654  -14.802 1.00 98.03 214 A 1 
ATOM 1637 C CG  . ARG A 1 214 ? -6.618  11.207  -14.335 1.00 95.03 214 A 1 
ATOM 1638 C CD  . ARG A 1 214 ? -7.728  10.486  -15.105 1.00 94.08 214 A 1 
ATOM 1639 N NE  . ARG A 1 214 ? -9.026  11.184  -15.084 1.00 90.68 214 A 1 
ATOM 1640 C CZ  . ARG A 1 214 ? -9.954  11.113  -14.150 1.00 90.86 214 A 1 
ATOM 1641 N NH1 . ARG A 1 214 ? -9.799  10.441  -13.049 1.00 81.46 214 A 1 
ATOM 1642 N NH2 . ARG A 1 214 ? -11.090 11.730  -14.330 1.00 83.69 214 A 1 
ATOM 1643 N N   . GLN A 1 215 ? -5.665  15.679  -14.456 1.00 98.56 215 A 1 
ATOM 1644 C CA  . GLN A 1 215 ? -5.608  17.062  -14.942 1.00 98.62 215 A 1 
ATOM 1645 C C   . GLN A 1 215 ? -4.207  17.669  -14.788 1.00 98.72 215 A 1 
ATOM 1646 O O   . GLN A 1 215 ? -3.711  18.321  -15.708 1.00 98.60 215 A 1 
ATOM 1647 C CB  . GLN A 1 215 ? -6.660  17.889  -14.187 1.00 98.34 215 A 1 
ATOM 1648 C CG  . GLN A 1 215 ? -6.805  19.320  -14.722 1.00 94.79 215 A 1 
ATOM 1649 C CD  . GLN A 1 215 ? -7.290  19.332  -16.172 1.00 91.45 215 A 1 
ATOM 1650 O OE1 . GLN A 1 215 ? -8.454  19.129  -16.459 1.00 82.75 215 A 1 
ATOM 1651 N NE2 . GLN A 1 215 ? -6.426  19.525  -17.138 1.00 77.68 215 A 1 
ATOM 1652 N N   . THR A 1 216 ? -3.544  17.423  -13.658 1.00 98.58 216 A 1 
ATOM 1653 C CA  . THR A 1 216 ? -2.160  17.859  -13.410 1.00 98.66 216 A 1 
ATOM 1654 C C   . THR A 1 216 ? -1.211  17.266  -14.452 1.00 98.65 216 A 1 
ATOM 1655 O O   . THR A 1 216 ? -0.458  18.001  -15.095 1.00 98.58 216 A 1 
ATOM 1656 C CB  . THR A 1 216 ? -1.719  17.474  -11.988 1.00 98.63 216 A 1 
ATOM 1657 O OG1 . THR A 1 216 ? -2.504  18.176  -11.054 1.00 97.80 216 A 1 
ATOM 1658 C CG2 . THR A 1 216 ? -0.261  17.815  -11.692 1.00 97.83 216 A 1 
ATOM 1659 N N   . CYS A 1 217 ? -1.287  15.953  -14.694 1.00 98.71 217 A 1 
ATOM 1660 C CA  . CYS A 1 217 ? -0.495  15.290  -15.731 1.00 98.66 217 A 1 
ATOM 1661 C C   . CYS A 1 217 ? -0.826  15.836  -17.128 1.00 98.62 217 A 1 
ATOM 1662 O O   . CYS A 1 217 ? 0.086   16.134  -17.897 1.00 98.45 217 A 1 
ATOM 1663 C CB  . CYS A 1 217 ? -0.727  13.775  -15.667 1.00 98.60 217 A 1 
ATOM 1664 S SG  . CYS A 1 217 ? -0.083  13.091  -14.113 1.00 98.40 217 A 1 
ATOM 1665 N N   . ALA A 1 218 ? -2.114  16.025  -17.449 1.00 98.63 218 A 1 
ATOM 1666 C CA  . ALA A 1 218 ? -2.559  16.555  -18.733 1.00 98.64 218 A 1 
ATOM 1667 C C   . ALA A 1 218 ? -1.993  17.957  -18.993 1.00 98.68 218 A 1 
ATOM 1668 O O   . ALA A 1 218 ? -1.447  18.200  -20.067 1.00 98.50 218 A 1 
ATOM 1669 C CB  . ALA A 1 218 ? -4.091  16.540  -18.788 1.00 98.48 218 A 1 
ATOM 1670 N N   . TRP A 1 219 ? -2.039  18.868  -18.026 1.00 98.73 219 A 1 
ATOM 1671 C CA  . TRP A 1 219 ? -1.485  20.214  -18.185 1.00 98.79 219 A 1 
ATOM 1672 C C   . TRP A 1 219 ? 0.038   20.212  -18.320 1.00 98.74 219 A 1 
ATOM 1673 O O   . TRP A 1 219 ? 0.567   20.870  -19.218 1.00 98.57 219 A 1 
ATOM 1674 C CB  . TRP A 1 219 ? -1.953  21.105  -17.033 1.00 98.79 219 A 1 
ATOM 1675 C CG  . TRP A 1 219 ? -3.376  21.572  -17.109 1.00 98.76 219 A 1 
ATOM 1676 C CD1 . TRP A 1 219 ? -4.193  21.501  -18.184 1.00 98.52 219 A 1 
ATOM 1677 C CD2 . TRP A 1 219 ? -4.150  22.251  -16.080 1.00 98.68 219 A 1 
ATOM 1678 N NE1 . TRP A 1 219 ? -5.412  22.088  -17.889 1.00 98.31 219 A 1 
ATOM 1679 C CE2 . TRP A 1 219 ? -5.437  22.569  -16.608 1.00 98.48 219 A 1 
ATOM 1680 C CE3 . TRP A 1 219 ? -3.886  22.637  -14.746 1.00 98.42 219 A 1 
ATOM 1681 C CZ2 . TRP A 1 219 ? -6.412  23.243  -15.854 1.00 98.16 219 A 1 
ATOM 1682 C CZ3 . TRP A 1 219 ? -4.863  23.309  -13.983 1.00 97.93 219 A 1 
ATOM 1683 C CH2 . TRP A 1 219 ? -6.120  23.613  -14.532 1.00 97.72 219 A 1 
ATOM 1684 N N   . ILE A 1 220 ? 0.737   19.423  -17.506 1.00 98.77 220 A 1 
ATOM 1685 C CA  . ILE A 1 220 ? 2.199   19.343  -17.581 1.00 98.77 220 A 1 
ATOM 1686 C C   . ILE A 1 220 ? 2.634   18.727  -18.917 1.00 98.70 220 A 1 
ATOM 1687 O O   . ILE A 1 220 ? 3.409   19.347  -19.647 1.00 98.56 220 A 1 
ATOM 1688 C CB  . ILE A 1 220 ? 2.764   18.619  -16.335 1.00 98.80 220 A 1 
ATOM 1689 C CG1 . ILE A 1 220 ? 2.570   19.539  -15.104 1.00 98.62 220 A 1 
ATOM 1690 C CG2 . ILE A 1 220 ? 4.254   18.269  -16.513 1.00 98.64 220 A 1 
ATOM 1691 C CD1 . ILE A 1 220 ? 2.929   18.896  -13.760 1.00 98.21 220 A 1 
ATOM 1692 N N   . TRP A 1 221 ? 2.110   17.561  -19.302 1.00 98.71 221 A 1 
ATOM 1693 C CA  . TRP A 1 221 ? 2.557   16.834  -20.499 1.00 98.69 221 A 1 
ATOM 1694 C C   . TRP A 1 221 ? 2.138   17.503  -21.809 1.00 98.63 221 A 1 
ATOM 1695 O O   . TRP A 1 221 ? 2.803   17.336  -22.836 1.00 98.17 221 A 1 
ATOM 1696 C CB  . TRP A 1 221 ? 2.067   15.383  -20.448 1.00 98.62 221 A 1 
ATOM 1697 C CG  . TRP A 1 221 ? 2.550   14.545  -19.302 1.00 98.56 221 A 1 
ATOM 1698 C CD1 . TRP A 1 221 ? 3.387   14.918  -18.310 1.00 98.04 221 A 1 
ATOM 1699 C CD2 . TRP A 1 221 ? 2.192   13.166  -19.002 1.00 98.34 221 A 1 
ATOM 1700 N NE1 . TRP A 1 221 ? 3.554   13.883  -17.418 1.00 97.74 221 A 1 
ATOM 1701 C CE2 . TRP A 1 221 ? 2.835   12.778  -17.791 1.00 98.09 221 A 1 
ATOM 1702 C CE3 . TRP A 1 221 ? 1.367   12.200  -19.630 1.00 97.85 221 A 1 
ATOM 1703 C CZ2 . TRP A 1 221 ? 2.658   11.509  -17.222 1.00 97.44 221 A 1 
ATOM 1704 C CZ3 . TRP A 1 221 ? 1.193   10.926  -19.067 1.00 96.84 221 A 1 
ATOM 1705 C CH2 . TRP A 1 221 ? 1.828   10.581  -17.865 1.00 96.75 221 A 1 
ATOM 1706 N N   . ASN A 1 222 ? 1.079   18.318  -21.787 1.00 98.43 222 A 1 
ATOM 1707 C CA  . ASN A 1 222 ? 0.707   19.176  -22.910 1.00 98.33 222 A 1 
ATOM 1708 C C   . ASN A 1 222 ? 1.513   20.483  -22.982 1.00 98.31 222 A 1 
ATOM 1709 O O   . ASN A 1 222 ? 1.365   21.222  -23.959 1.00 97.82 222 A 1 
ATOM 1710 C CB  . ASN A 1 222 ? -0.812  19.387  -22.935 1.00 98.19 222 A 1 
ATOM 1711 C CG  . ASN A 1 222 ? -1.519  18.172  -23.501 1.00 97.25 222 A 1 
ATOM 1712 O OD1 . ASN A 1 222 ? -1.489  17.935  -24.704 1.00 91.80 222 A 1 
ATOM 1713 N ND2 . ASN A 1 222 ? -2.147  17.371  -22.681 1.00 91.80 222 A 1 
ATOM 1714 N N   . GLY A 1 223 ? 2.403   20.748  -22.028 1.00 98.44 223 A 1 
ATOM 1715 C CA  . GLY A 1 223 ? 3.314   21.897  -22.036 1.00 98.41 223 A 1 
ATOM 1716 C C   . GLY A 1 223 ? 2.687   23.213  -21.578 1.00 98.55 223 A 1 
ATOM 1717 O O   . GLY A 1 223 ? 3.232   24.276  -21.892 1.00 98.03 223 A 1 
ATOM 1718 N N   . GLU A 1 224 ? 1.569   23.158  -20.861 1.00 98.59 224 A 1 
ATOM 1719 C CA  . GLU A 1 224 ? 0.824   24.342  -20.418 1.00 98.61 224 A 1 
ATOM 1720 C C   . GLU A 1 224 ? 1.640   25.226  -19.474 1.00 98.61 224 A 1 
ATOM 1721 O O   . GLU A 1 224 ? 1.583   26.452  -19.575 1.00 98.22 224 A 1 
ATOM 1722 C CB  . GLU A 1 224 ? -0.478  23.922  -19.724 1.00 98.55 224 A 1 
ATOM 1723 C CG  . GLU A 1 224 ? -1.465  23.196  -20.648 1.00 97.97 224 A 1 
ATOM 1724 C CD  . GLU A 1 224 ? -1.895  24.032  -21.861 1.00 97.91 224 A 1 
ATOM 1725 O OE1 . GLU A 1 224 ? -2.325  23.411  -22.859 1.00 94.71 224 A 1 
ATOM 1726 O OE2 . GLU A 1 224 ? -1.788  25.276  -21.799 1.00 95.37 224 A 1 
ATOM 1727 N N   . ILE A 1 225 ? 2.453   24.614  -18.616 1.00 98.74 225 A 1 
ATOM 1728 C CA  . ILE A 1 225 ? 3.309   25.336  -17.662 1.00 98.76 225 A 1 
ATOM 1729 C C   . ILE A 1 225 ? 4.787   25.378  -18.081 1.00 98.72 225 A 1 
ATOM 1730 O O   . ILE A 1 225 ? 5.598   26.017  -17.421 1.00 98.43 225 A 1 
ATOM 1731 C CB  . ILE A 1 225 ? 3.100   24.815  -16.224 1.00 98.73 225 A 1 
ATOM 1732 C CG1 . ILE A 1 225 ? 3.647   23.392  -16.011 1.00 98.47 225 A 1 
ATOM 1733 C CG2 . ILE A 1 225 ? 1.603   24.884  -15.855 1.00 98.30 225 A 1 
ATOM 1734 C CD1 . ILE A 1 225 ? 3.695   22.994  -14.529 1.00 98.07 225 A 1 
ATOM 1735 N N   . GLY A 1 226 ? 5.146   24.747  -19.210 1.00 98.54 226 A 1 
ATOM 1736 C CA  . GLY A 1 226 ? 6.534   24.614  -19.652 1.00 98.45 226 A 1 
ATOM 1737 C C   . GLY A 1 226 ? 7.348   23.618  -18.816 1.00 98.53 226 A 1 
ATOM 1738 O O   . GLY A 1 226 ? 6.798   22.688  -18.227 1.00 98.12 226 A 1 
ATOM 1739 N N   . GLU A 1 227 ? 8.675   23.784  -18.813 1.00 98.54 227 A 1 
ATOM 1740 C CA  . GLU A 1 227 ? 9.583   22.919  -18.045 1.00 98.51 227 A 1 
ATOM 1741 C C   . GLU A 1 227 ? 9.540   23.265  -16.552 1.00 98.61 227 A 1 
ATOM 1742 O O   . GLU A 1 227 ? 9.440   24.434  -16.180 1.00 98.23 227 A 1 
ATOM 1743 C CB  . GLU A 1 227 ? 11.018  23.024  -18.579 1.00 97.97 227 A 1 
ATOM 1744 C CG  . GLU A 1 227 ? 11.138  22.557  -20.045 1.00 94.22 227 A 1 
ATOM 1745 C CD  . GLU A 1 227 ? 12.572  22.609  -20.601 1.00 91.24 227 A 1 
ATOM 1746 O OE1 . GLU A 1 227 ? 12.729  22.335  -21.818 1.00 81.99 227 A 1 
ATOM 1747 O OE2 . GLU A 1 227 ? 13.520  22.896  -19.845 1.00 83.80 227 A 1 
ATOM 1748 N N   . VAL A 1 228 ? 9.641   22.250  -15.702 1.00 98.63 228 A 1 
ATOM 1749 C CA  . VAL A 1 228 ? 9.619   22.392  -14.241 1.00 98.72 228 A 1 
ATOM 1750 C C   . VAL A 1 228 ? 10.990  22.026  -13.683 1.00 98.70 228 A 1 
ATOM 1751 O O   . VAL A 1 228 ? 11.471  20.913  -13.895 1.00 98.43 228 A 1 
ATOM 1752 C CB  . VAL A 1 228 ? 8.506   21.526  -13.616 1.00 98.65 228 A 1 
ATOM 1753 C CG1 . VAL A 1 228 ? 8.476   21.667  -12.090 1.00 98.17 228 A 1 
ATOM 1754 C CG2 . VAL A 1 228 ? 7.122   21.904  -14.149 1.00 98.00 228 A 1 
ATOM 1755 N N   . LYS A 1 229 ? 11.617  22.968  -12.962 1.00 98.37 229 A 1 
ATOM 1756 C CA  . LYS A 1 229 ? 12.913  22.785  -12.275 1.00 98.32 229 A 1 
ATOM 1757 C C   . LYS A 1 229 ? 12.804  22.844  -10.755 1.00 98.59 229 A 1 
ATOM 1758 O O   . LYS A 1 229 ? 13.754  22.489  -10.066 1.00 98.25 229 A 1 
ATOM 1759 C CB  . LYS A 1 229 ? 13.925  23.827  -12.763 1.00 97.80 229 A 1 
ATOM 1760 C CG  . LYS A 1 229 ? 14.280  23.658  -14.241 1.00 95.82 229 A 1 
ATOM 1761 C CD  . LYS A 1 229 ? 15.422  24.609  -14.609 1.00 92.57 229 A 1 
ATOM 1762 C CE  . LYS A 1 229 ? 15.818  24.414  -16.069 1.00 86.44 229 A 1 
ATOM 1763 N NZ  . LYS A 1 229 ? 16.985  25.259  -16.415 1.00 77.98 229 A 1 
ATOM 1764 N N   . LYS A 1 230 ? 11.673  23.297  -10.235 1.00 98.77 230 A 1 
ATOM 1765 C CA  . LYS A 1 230 ? 11.401  23.402  -8.802  1.00 98.86 230 A 1 
ATOM 1766 C C   . LYS A 1 230 ? 9.961   22.993  -8.511  1.00 98.89 230 A 1 
ATOM 1767 O O   . LYS A 1 230 ? 9.044   23.420  -9.214  1.00 98.81 230 A 1 
ATOM 1768 C CB  . LYS A 1 230 ? 11.700  24.835  -8.331  1.00 98.76 230 A 1 
ATOM 1769 C CG  . LYS A 1 230 ? 11.550  24.983  -6.809  1.00 98.52 230 A 1 
ATOM 1770 C CD  . LYS A 1 230 ? 11.668  26.446  -6.359  1.00 97.83 230 A 1 
ATOM 1771 C CE  . LYS A 1 230 ? 11.443  26.480  -4.847  1.00 94.80 230 A 1 
ATOM 1772 N NZ  . LYS A 1 230 ? 11.006  27.800  -4.332  1.00 91.87 230 A 1 
ATOM 1773 N N   . VAL A 1 231 ? 9.774   22.199  -7.470  1.00 98.90 231 A 1 
ATOM 1774 C CA  . VAL A 1 231 ? 8.463   21.871  -6.905  1.00 98.92 231 A 1 
ATOM 1775 C C   . VAL A 1 231 ? 8.516   22.045  -5.396  1.00 98.92 231 A 1 
ATOM 1776 O O   . VAL A 1 231 ? 9.499   21.667  -4.764  1.00 98.84 231 A 1 
ATOM 1777 C CB  . VAL A 1 231 ? 8.014   20.442  -7.262  1.00 98.84 231 A 1 
ATOM 1778 C CG1 . VAL A 1 231 ? 6.574   20.191  -6.799  1.00 98.09 231 A 1 
ATOM 1779 C CG2 . VAL A 1 231 ? 8.060   20.191  -8.773  1.00 98.11 231 A 1 
ATOM 1780 N N   . GLU A 1 232 ? 7.464   22.595  -4.819  1.00 98.88 232 A 1 
ATOM 1781 C CA  . GLU A 1 232 ? 7.297   22.704  -3.370  1.00 98.87 232 A 1 
ATOM 1782 C C   . GLU A 1 232 ? 6.009   22.000  -2.960  1.00 98.88 232 A 1 
ATOM 1783 O O   . GLU A 1 232 ? 4.973   22.174  -3.602  1.00 98.77 232 A 1 
ATOM 1784 C CB  . GLU A 1 232 ? 7.311   24.175  -2.947  1.00 98.76 232 A 1 
ATOM 1785 C CG  . GLU A 1 232 ? 8.693   24.783  -3.166  1.00 98.24 232 A 1 
ATOM 1786 C CD  . GLU A 1 232 ? 8.767   26.295  -2.964  1.00 97.98 232 A 1 
ATOM 1787 O OE1 . GLU A 1 232 ? 9.633   26.739  -2.185  1.00 94.30 232 A 1 
ATOM 1788 O OE2 . GLU A 1 232 ? 8.135   27.029  -3.745  1.00 95.02 232 A 1 
ATOM 1789 N N   . ALA A 1 233 ? 6.063   21.182  -1.920  1.00 98.75 233 A 1 
ATOM 1790 C CA  . ALA A 1 233 ? 4.927   20.454  -1.380  1.00 98.77 233 A 1 
ATOM 1791 C C   . ALA A 1 233 ? 4.882   20.613  0.138   1.00 98.78 233 A 1 
ATOM 1792 O O   . ALA A 1 233 ? 5.922   20.593  0.790   1.00 98.58 233 A 1 
ATOM 1793 C CB  . ALA A 1 233 ? 5.036   18.986  -1.796  1.00 98.60 233 A 1 
ATOM 1794 N N   . PHE A 1 234 ? 3.686   20.743  0.698   1.00 98.64 234 A 1 
ATOM 1795 C CA  . PHE A 1 234 ? 3.537   20.898  2.143   1.00 98.67 234 A 1 
ATOM 1796 C C   . PHE A 1 234 ? 2.287   20.208  2.682   1.00 98.65 234 A 1 
ATOM 1797 O O   . PHE A 1 234 ? 1.352   19.904  1.934   1.00 98.45 234 A 1 
ATOM 1798 C CB  . PHE A 1 234 ? 3.566   22.386  2.518   1.00 98.63 234 A 1 
ATOM 1799 C CG  . PHE A 1 234 ? 2.311   23.146  2.145   1.00 98.63 234 A 1 
ATOM 1800 C CD1 . PHE A 1 234 ? 2.201   23.766  0.886   1.00 98.18 234 A 1 
ATOM 1801 C CD2 . PHE A 1 234 ? 1.245   23.231  3.061   1.00 98.17 234 A 1 
ATOM 1802 C CE1 . PHE A 1 234 ? 1.031   24.464  0.549   1.00 97.81 234 A 1 
ATOM 1803 C CE2 . PHE A 1 234 ? 0.075   23.929  2.722   1.00 97.71 234 A 1 
ATOM 1804 C CZ  . PHE A 1 234 ? -0.034  24.546  1.466   1.00 97.78 234 A 1 
ATOM 1805 N N   . THR A 1 235 ? 2.264   20.004  3.998   1.00 97.98 235 A 1 
ATOM 1806 C CA  . THR A 1 235 ? 1.091   19.513  4.731   1.00 97.86 235 A 1 
ATOM 1807 C C   . THR A 1 235 ? 0.900   20.264  6.048   1.00 97.40 235 A 1 
ATOM 1808 O O   . THR A 1 235 ? 1.860   20.706  6.675   1.00 96.82 235 A 1 
ATOM 1809 C CB  . THR A 1 235 ? 1.179   17.993  4.958   1.00 97.82 235 A 1 
ATOM 1810 O OG1 . THR A 1 235 ? -0.024  17.502  5.492   1.00 95.92 235 A 1 
ATOM 1811 C CG2 . THR A 1 235 ? 2.299   17.562  5.903   1.00 95.76 235 A 1 
ATOM 1812 N N   . ASP A 1 236 ? -0.353  20.367  6.493   1.00 97.43 236 A 1 
ATOM 1813 C CA  . ASP A 1 236 ? -0.716  20.813  7.847   1.00 97.07 236 A 1 
ATOM 1814 C C   . ASP A 1 236 ? -0.580  19.708  8.914   1.00 96.86 236 A 1 
ATOM 1815 O O   . ASP A 1 236 ? -0.807  19.941  10.103  1.00 94.68 236 A 1 
ATOM 1816 C CB  . ASP A 1 236 ? -2.135  21.403  7.821   1.00 96.44 236 A 1 
ATOM 1817 C CG  . ASP A 1 236 ? -3.247  20.407  7.444   1.00 95.88 236 A 1 
ATOM 1818 O OD1 . ASP A 1 236 ? -3.015  19.169  7.419   1.00 93.89 236 A 1 
ATOM 1819 O OD2 . ASP A 1 236 ? -4.367  20.861  7.134   1.00 93.07 236 A 1 
ATOM 1820 N N   . ARG A 1 237 ? -0.216  18.494  8.516   1.00 96.62 237 A 1 
ATOM 1821 C CA  . ARG A 1 237 ? 0.044   17.366  9.421   1.00 96.54 237 A 1 
ATOM 1822 C C   . ARG A 1 237 ? 1.407   17.513  10.113  1.00 96.86 237 A 1 
ATOM 1823 O O   . ARG A 1 237 ? 2.302   18.153  9.562   1.00 94.92 237 A 1 
ATOM 1824 C CB  . ARG A 1 237 ? -0.105  16.033  8.668   1.00 96.08 237 A 1 
ATOM 1825 C CG  . ARG A 1 237 ? -1.483  15.822  8.015   1.00 94.86 237 A 1 
ATOM 1826 C CD  . ARG A 1 237 ? -2.638  15.821  9.031   1.00 92.25 237 A 1 
ATOM 1827 N NE  . ARG A 1 237 ? -3.925  15.567  8.350   1.00 91.93 237 A 1 
ATOM 1828 C CZ  . ARG A 1 237 ? -4.782  16.483  7.902   1.00 91.64 237 A 1 
ATOM 1829 N NH1 . ARG A 1 237 ? -4.621  17.744  8.115   1.00 84.81 237 A 1 
ATOM 1830 N NH2 . ARG A 1 237 ? -5.807  16.120  7.197   1.00 87.30 237 A 1 
ATOM 1831 N N   . PRO A 1 238 ? 1.639   16.892  11.286  1.00 95.19 238 A 1 
ATOM 1832 C CA  . PRO A 1 238 ? 0.814   15.840  11.881  1.00 94.87 238 A 1 
ATOM 1833 C C   . PRO A 1 238 ? -0.405  16.364  12.662  1.00 93.86 238 A 1 
ATOM 1834 O O   . PRO A 1 238 ? -0.378  17.441  13.240  1.00 90.35 238 A 1 
ATOM 1835 C CB  . PRO A 1 238 ? 1.777   15.078  12.789  1.00 94.07 238 A 1 
ATOM 1836 C CG  . PRO A 1 238 ? 2.714   16.176  13.286  1.00 92.71 238 A 1 
ATOM 1837 C CD  . PRO A 1 238 ? 2.843   17.098  12.075  1.00 94.34 238 A 1 
ATOM 1838 N N   . ILE A 1 239 ? -1.469  15.553  12.735  1.00 95.07 239 A 1 
ATOM 1839 C CA  . ILE A 1 239 ? -2.580  15.695  13.702  1.00 93.98 239 A 1 
ATOM 1840 C C   . ILE A 1 239 ? -2.471  14.682  14.853  1.00 94.34 239 A 1 
ATOM 1841 O O   . ILE A 1 239 ? -3.376  14.557  15.670  1.00 90.94 239 A 1 
ATOM 1842 C CB  . ILE A 1 239 ? -3.961  15.619  13.012  1.00 92.52 239 A 1 
ATOM 1843 C CG1 . ILE A 1 239 ? -4.156  14.278  12.268  1.00 90.63 239 A 1 
ATOM 1844 C CG2 . ILE A 1 239 ? -4.146  16.831  12.085  1.00 87.30 239 A 1 
ATOM 1845 C CD1 . ILE A 1 239 ? -5.585  14.033  11.766  1.00 86.66 239 A 1 
ATOM 1846 N N   . TRP A 1 240 ? -1.374  13.932  14.887  1.00 95.77 240 A 1 
ATOM 1847 C CA  . TRP A 1 240 ? -0.969  13.021  15.960  1.00 96.16 240 A 1 
ATOM 1848 C C   . TRP A 1 240 ? 0.296   13.564  16.631  1.00 96.16 240 A 1 
ATOM 1849 O O   . TRP A 1 240 ? 1.023   14.351  16.017  1.00 94.26 240 A 1 
ATOM 1850 C CB  . TRP A 1 240 ? -0.751  11.612  15.395  1.00 96.18 240 A 1 
ATOM 1851 C CG  . TRP A 1 240 ? 0.211   11.534  14.252  1.00 96.85 240 A 1 
ATOM 1852 C CD1 . TRP A 1 240 ? 1.551   11.379  14.351  1.00 95.96 240 A 1 
ATOM 1853 C CD2 . TRP A 1 240 ? -0.069  11.660  12.825  1.00 97.59 240 A 1 
ATOM 1854 N NE1 . TRP A 1 240 ? 2.119   11.411  13.088  1.00 96.05 240 A 1 
ATOM 1855 C CE2 . TRP A 1 240 ? 1.161   11.586  12.119  1.00 96.91 240 A 1 
ATOM 1856 C CE3 . TRP A 1 240 ? -1.248  11.835  12.073  1.00 97.01 240 A 1 
ATOM 1857 C CZ2 . TRP A 1 240 ? 1.226   11.704  10.716  1.00 97.00 240 A 1 
ATOM 1858 C CZ3 . TRP A 1 240 ? -1.195  11.947  10.666  1.00 96.15 240 A 1 
ATOM 1859 C CH2 . TRP A 1 240 ? 0.035   11.888  9.990   1.00 95.87 240 A 1 
ATOM 1860 N N   . PRO A 1 241 ? 0.595   13.147  17.882  1.00 95.79 241 A 1 
ATOM 1861 C CA  . PRO A 1 241 ? 1.788   13.618  18.575  1.00 95.22 241 A 1 
ATOM 1862 C C   . PRO A 1 241 ? 3.091   13.189  17.881  1.00 96.04 241 A 1 
ATOM 1863 O O   . PRO A 1 241 ? 3.247   12.035  17.476  1.00 95.38 241 A 1 
ATOM 1864 C CB  . PRO A 1 241 ? 1.685   13.058  19.998  1.00 93.64 241 A 1 
ATOM 1865 C CG  . PRO A 1 241 ? 0.192   12.798  20.180  1.00 91.54 241 A 1 
ATOM 1866 C CD  . PRO A 1 241 ? -0.240  12.367  18.785  1.00 93.74 241 A 1 
ATOM 1867 N N   . GLN A 1 242 ? 4.040   14.130  17.775  1.00 96.05 242 A 1 
ATOM 1868 C CA  . GLN A 1 242 ? 5.438   13.935  17.373  1.00 96.70 242 A 1 
ATOM 1869 C C   . GLN A 1 242 ? 6.343   14.809  18.252  1.00 96.69 242 A 1 
ATOM 1870 O O   . GLN A 1 242 ? 5.848   15.678  18.969  1.00 96.09 242 A 1 
ATOM 1871 C CB  . GLN A 1 242 ? 5.628   14.239  15.875  1.00 96.57 242 A 1 
ATOM 1872 C CG  . GLN A 1 242 ? 4.937   13.208  14.975  1.00 95.98 242 A 1 
ATOM 1873 C CD  . GLN A 1 242 ? 5.235   13.330  13.479  1.00 97.32 242 A 1 
ATOM 1874 O OE1 . GLN A 1 242 ? 4.747   12.531  12.687  1.00 92.58 242 A 1 
ATOM 1875 N NE2 . GLN A 1 242 ? 6.005   14.282  13.014  1.00 92.20 242 A 1 
ATOM 1876 N N   . GLY A 1 243 ? 7.661   14.580  18.215  1.00 97.22 243 A 1 
ATOM 1877 C CA  . GLY A 1 243 ? 8.612   15.312  19.056  1.00 96.57 243 A 1 
ATOM 1878 C C   . GLY A 1 243 ? 8.556   14.919  20.535  1.00 96.54 243 A 1 
ATOM 1879 O O   . GLY A 1 243 ? 8.882   15.737  21.393  1.00 95.09 243 A 1 
ATOM 1880 N N   . LEU A 1 244 ? 8.126   13.695  20.833  1.00 96.75 244 A 1 
ATOM 1881 C CA  . LEU A 1 244 ? 7.954   13.198  22.200  1.00 96.22 244 A 1 
ATOM 1882 C C   . LEU A 1 244 ? 9.109   12.295  22.640  1.00 96.04 244 A 1 
ATOM 1883 O O   . LEU A 1 244 ? 9.591   11.460  21.872  1.00 95.06 244 A 1 
ATOM 1884 C CB  . LEU A 1 244 ? 6.622   12.442  22.329  1.00 95.69 244 A 1 
ATOM 1885 C CG  . LEU A 1 244 ? 5.356   13.262  22.031  1.00 94.61 244 A 1 
ATOM 1886 C CD1 . LEU A 1 244 ? 4.147   12.362  22.283  1.00 92.32 244 A 1 
ATOM 1887 C CD2 . LEU A 1 244 ? 5.224   14.506  22.904  1.00 91.87 244 A 1 
ATOM 1888 N N   . ASN A 1 245 ? 9.499   12.409  23.908  1.00 95.45 245 A 1 
ATOM 1889 C CA  . ASN A 1 245 ? 10.382  11.438  24.550  1.00 94.95 245 A 1 
ATOM 1890 C C   . ASN A 1 245 ? 9.673   10.084  24.702  1.00 95.57 245 A 1 
ATOM 1891 O O   . ASN A 1 245 ? 8.467   10.021  24.962  1.00 94.97 245 A 1 
ATOM 1892 C CB  . ASN A 1 245 ? 10.855  11.989  25.908  1.00 93.33 245 A 1 
ATOM 1893 C CG  . ASN A 1 245 ? 11.768  13.199  25.772  1.00 90.27 245 A 1 
ATOM 1894 O OD1 . ASN A 1 245 ? 12.669  13.244  24.955  1.00 83.77 245 A 1 
ATOM 1895 N ND2 . ASN A 1 245 ? 11.569  14.220  26.572  1.00 82.29 245 A 1 
ATOM 1896 N N   . THR A 1 246 ? 10.433  8.993   24.572  1.00 95.46 246 A 1 
ATOM 1897 C CA  . THR A 1 246 ? 9.921   7.634   24.800  1.00 95.69 246 A 1 
ATOM 1898 C C   . THR A 1 246 ? 9.407   7.502   26.236  1.00 95.86 246 A 1 
ATOM 1899 O O   . THR A 1 246 ? 10.115  7.903   27.164  1.00 95.28 246 A 1 
ATOM 1900 C CB  . THR A 1 246 ? 11.013  6.591   24.529  1.00 95.16 246 A 1 
ATOM 1901 O OG1 . THR A 1 246 ? 11.460  6.774   23.211  1.00 90.48 246 A 1 
ATOM 1902 C CG2 . THR A 1 246 ? 10.517  5.148   24.629  1.00 89.79 246 A 1 
ATOM 1903 N N   . PRO A 1 247 ? 8.203   6.938   26.456  1.00 96.50 247 A 1 
ATOM 1904 C CA  . PRO A 1 247 ? 7.685   6.725   27.802  1.00 96.28 247 A 1 
ATOM 1905 C C   . PRO A 1 247 ? 8.661   5.924   28.675  1.00 96.12 247 A 1 
ATOM 1906 O O   . PRO A 1 247 ? 9.081   4.828   28.307  1.00 95.42 247 A 1 
ATOM 1907 C CB  . PRO A 1 247 ? 6.352   5.990   27.625  1.00 96.09 247 A 1 
ATOM 1908 C CG  . PRO A 1 247 ? 5.886   6.442   26.245  1.00 95.47 247 A 1 
ATOM 1909 C CD  . PRO A 1 247 ? 7.194   6.554   25.467  1.00 96.67 247 A 1 
ATOM 1910 N N   . ALA A 1 248 ? 8.987   6.448   29.862  1.00 95.50 248 A 1 
ATOM 1911 C CA  . ALA A 1 248 ? 9.901   5.786   30.797  1.00 94.81 248 A 1 
ATOM 1912 C C   . ALA A 1 248 ? 9.290   4.536   31.458  1.00 95.37 248 A 1 
ATOM 1913 O O   . ALA A 1 248 ? 10.023  3.662   31.917  1.00 93.38 248 A 1 
ATOM 1914 C CB  . ALA A 1 248 ? 10.329  6.813   31.855  1.00 93.26 248 A 1 
ATOM 1915 N N   . GLN A 1 249 ? 7.958   4.462   31.524  1.00 96.22 249 A 1 
ATOM 1916 C CA  . GLN A 1 249 ? 7.216   3.363   32.133  1.00 96.48 249 A 1 
ATOM 1917 C C   . GLN A 1 249 ? 6.255   2.747   31.115  1.00 97.35 249 A 1 
ATOM 1918 O O   . GLN A 1 249 ? 5.581   3.466   30.370  1.00 96.60 249 A 1 
ATOM 1919 C CB  . GLN A 1 249 ? 6.457   3.856   33.380  1.00 95.08 249 A 1 
ATOM 1920 C CG  . GLN A 1 249 ? 7.381   4.380   34.500  1.00 85.26 249 A 1 
ATOM 1921 C CD  . GLN A 1 249 ? 8.325   3.314   35.052  1.00 76.95 249 A 1 
ATOM 1922 O OE1 . GLN A 1 249 ? 8.043   2.126   35.073  1.00 70.11 249 A 1 
ATOM 1923 N NE2 . GLN A 1 249 ? 9.492   3.690   35.523  1.00 65.62 249 A 1 
ATOM 1924 N N   . GLY A 1 250 ? 6.202   1.413   31.101  1.00 96.94 250 A 1 
ATOM 1925 C CA  . GLY A 1 250 ? 5.190   0.678   30.352  1.00 97.33 250 A 1 
ATOM 1926 C C   . GLY A 1 250 ? 3.826   0.709   31.045  1.00 97.88 250 A 1 
ATOM 1927 O O   . GLY A 1 250 ? 3.710   1.073   32.219  1.00 96.89 250 A 1 
ATOM 1928 N N   . MET A 1 251 ? 2.805   0.280   30.319  1.00 98.20 251 A 1 
ATOM 1929 C CA  . MET A 1 251 ? 1.436   0.098   30.802  1.00 98.41 251 A 1 
ATOM 1930 C C   . MET A 1 251 ? 1.010   -1.361  30.627  1.00 98.53 251 A 1 
ATOM 1931 O O   . MET A 1 251 ? 1.610   -2.106  29.846  1.00 98.01 251 A 1 
ATOM 1932 C CB  . MET A 1 251 ? 0.490   1.046   30.050  1.00 97.98 251 A 1 
ATOM 1933 C CG  . MET A 1 251 ? 0.811   2.522   30.298  1.00 96.19 251 A 1 
ATOM 1934 S SD  . MET A 1 251 ? -0.165  3.680   29.307  1.00 95.90 251 A 1 
ATOM 1935 C CE  . MET A 1 251 ? -1.791  3.527   30.082  1.00 88.83 251 A 1 
ATOM 1936 N N   . TRP A 1 252 ? -0.045  -1.771  31.341  1.00 98.33 252 A 1 
ATOM 1937 C CA  . TRP A 1 252 ? -0.659  -3.077  31.114  1.00 98.39 252 A 1 
ATOM 1938 C C   . TRP A 1 252 ? -1.247  -3.155  29.703  1.00 98.56 252 A 1 
ATOM 1939 O O   . TRP A 1 252 ? -1.964  -2.257  29.269  1.00 98.09 252 A 1 
ATOM 1940 C CB  . TRP A 1 252 ? -1.723  -3.356  32.180  1.00 97.67 252 A 1 
ATOM 1941 C CG  . TRP A 1 252 ? -1.155  -3.587  33.546  1.00 83.48 252 A 1 
ATOM 1942 C CD1 . TRP A 1 252 ? -1.180  -2.719  34.576  1.00 66.20 252 A 1 
ATOM 1943 C CD2 . TRP A 1 252 ? -0.433  -4.762  34.030  1.00 76.67 252 A 1 
ATOM 1944 N NE1 . TRP A 1 252 ? -0.530  -3.266  35.667  1.00 58.43 252 A 1 
ATOM 1945 C CE2 . TRP A 1 252 ? -0.050  -4.528  35.380  1.00 67.39 252 A 1 
ATOM 1946 C CE3 . TRP A 1 252 ? -0.062  -6.003  33.454  1.00 63.39 252 A 1 
ATOM 1947 C CZ2 . TRP A 1 252 ? 0.667   -5.476  36.132  1.00 59.27 252 A 1 
ATOM 1948 C CZ3 . TRP A 1 252 ? 0.654   -6.953  34.199  1.00 58.49 252 A 1 
ATOM 1949 C CH2 . TRP A 1 252 ? 1.017   -6.692  35.531  1.00 55.72 252 A 1 
ATOM 1950 N N   . VAL A 1 253 ? -0.940  -4.243  28.987  1.00 98.50 253 A 1 
ATOM 1951 C CA  . VAL A 1 253 ? -1.523  -4.513  27.668  1.00 98.65 253 A 1 
ATOM 1952 C C   . VAL A 1 253 ? -3.007  -4.845  27.856  1.00 98.69 253 A 1 
ATOM 1953 O O   . VAL A 1 253 ? -3.314  -5.718  28.670  1.00 98.46 253 A 1 
ATOM 1954 C CB  . VAL A 1 253 ? -0.793  -5.663  26.950  1.00 98.50 253 A 1 
ATOM 1955 C CG1 . VAL A 1 253 ? -1.341  -5.867  25.530  1.00 97.84 253 A 1 
ATOM 1956 C CG2 . VAL A 1 253 ? 0.713   -5.399  26.826  1.00 97.66 253 A 1 
ATOM 1957 N N   . PRO A 1 254 ? -3.933  -4.197  27.139  1.00 98.61 254 A 1 
ATOM 1958 C CA  . PRO A 1 254 ? -5.347  -4.563  27.184  1.00 98.53 254 A 1 
ATOM 1959 C C   . PRO A 1 254 ? -5.577  -6.016  26.750  1.00 98.62 254 A 1 
ATOM 1960 O O   . PRO A 1 254 ? -4.997  -6.454  25.757  1.00 98.48 254 A 1 
ATOM 1961 C CB  . PRO A 1 254 ? -6.056  -3.586  26.239  1.00 98.32 254 A 1 
ATOM 1962 C CG  . PRO A 1 254 ? -5.112  -2.382  26.184  1.00 97.62 254 A 1 
ATOM 1963 C CD  . PRO A 1 254 ? -3.735  -3.023  26.293  1.00 98.47 254 A 1 
ATOM 1964 N N   . ASP A 1 255 ? -6.503  -6.731  27.398  1.00 98.56 255 A 1 
ATOM 1965 C CA  . ASP A 1 255 ? -6.805  -8.146  27.095  1.00 98.48 255 A 1 
ATOM 1966 C C   . ASP A 1 255 ? -7.224  -8.394  25.632  1.00 98.55 255 A 1 
ATOM 1967 O O   . ASP A 1 255 ? -7.112  -9.504  25.108  1.00 97.94 255 A 1 
ATOM 1968 C CB  . ASP A 1 255 ? -7.949  -8.633  28.005  1.00 98.00 255 A 1 
ATOM 1969 C CG  . ASP A 1 255 ? -7.616  -8.615  29.500  1.00 94.69 255 A 1 
ATOM 1970 O OD1 . ASP A 1 255 ? -6.419  -8.695  29.846  1.00 90.75 255 A 1 
ATOM 1971 O OD2 . ASP A 1 255 ? -8.584  -8.504  30.284  1.00 91.12 255 A 1 
ATOM 1972 N N   . THR A 1 256 ? -7.733  -7.359  24.960  1.00 98.62 256 A 1 
ATOM 1973 C CA  . THR A 1 256 ? -8.174  -7.432  23.559  1.00 98.57 256 A 1 
ATOM 1974 C C   . THR A 1 256 ? -7.064  -7.155  22.548  1.00 98.65 256 A 1 
ATOM 1975 O O   . THR A 1 256 ? -7.308  -7.330  21.353  1.00 98.37 256 A 1 
ATOM 1976 C CB  . THR A 1 256 ? -9.341  -6.473  23.305  1.00 98.33 256 A 1 
ATOM 1977 O OG1 . THR A 1 256 ? -8.989  -5.140  23.620  1.00 97.26 256 A 1 
ATOM 1978 C CG2 . THR A 1 256 ? -10.560 -6.834  24.161  1.00 96.60 256 A 1 
ATOM 1979 N N   . LEU A 1 257 ? -5.879  -6.721  23.003  1.00 98.69 257 A 1 
ATOM 1980 C CA  . LEU A 1 257 ? -4.736  -6.354  22.166  1.00 98.78 257 A 1 
ATOM 1981 C C   . LEU A 1 257 ? -3.622  -7.397  22.278  1.00 98.82 257 A 1 
ATOM 1982 O O   . LEU A 1 257 ? -3.082  -7.636  23.356  1.00 98.71 257 A 1 
ATOM 1983 C CB  . LEU A 1 257 ? -4.249  -4.950  22.568  1.00 98.74 257 A 1 
ATOM 1984 C CG  . LEU A 1 257 ? -2.937  -4.495  21.897  1.00 98.53 257 A 1 
ATOM 1985 C CD1 . LEU A 1 257 ? -3.052  -4.378  20.379  1.00 98.04 257 A 1 
ATOM 1986 C CD2 . LEU A 1 257 ? -2.517  -3.131  22.442  1.00 98.11 257 A 1 
ATOM 1987 N N   . ASN A 1 258 ? -3.186  -7.943  21.152  1.00 98.83 258 A 1 
ATOM 1988 C CA  . ASN A 1 258 ? -1.957  -8.724  21.090  1.00 98.84 258 A 1 
ATOM 1989 C C   . ASN A 1 258 ? -0.768  -7.807  20.739  1.00 98.86 258 A 1 
ATOM 1990 O O   . ASN A 1 258 ? -0.484  -7.550  19.566  1.00 98.77 258 A 1 
ATOM 1991 C CB  . ASN A 1 258 ? -2.146  -9.901  20.129  1.00 98.77 258 A 1 
ATOM 1992 C CG  . ASN A 1 258 ? -1.009  -10.893 20.279  1.00 98.39 258 A 1 
ATOM 1993 O OD1 . ASN A 1 258 ? 0.162   -10.554 20.316  1.00 95.17 258 A 1 
ATOM 1994 N ND2 . ASN A 1 258 ? -1.320  -12.158 20.401  1.00 94.61 258 A 1 
ATOM 1995 N N   . TRP A 1 259 ? -0.075  -7.326  21.773  1.00 98.85 259 A 1 
ATOM 1996 C CA  . TRP A 1 259 ? 1.041   -6.386  21.619  1.00 98.85 259 A 1 
ATOM 1997 C C   . TRP A 1 259 ? 2.252   -6.977  20.889  1.00 98.84 259 A 1 
ATOM 1998 O O   . TRP A 1 259 ? 2.928   -6.269  20.138  1.00 98.69 259 A 1 
ATOM 1999 C CB  . TRP A 1 259 ? 1.454   -5.868  23.003  1.00 98.78 259 A 1 
ATOM 2000 C CG  . TRP A 1 259 ? 2.539   -4.836  22.959  1.00 98.75 259 A 1 
ATOM 2001 C CD1 . TRP A 1 259 ? 3.763   -4.932  23.517  1.00 98.53 259 A 1 
ATOM 2002 C CD2 . TRP A 1 259 ? 2.519   -3.551  22.257  1.00 98.70 259 A 1 
ATOM 2003 N NE1 . TRP A 1 259 ? 4.499   -3.799  23.231  1.00 98.40 259 A 1 
ATOM 2004 C CE2 . TRP A 1 259 ? 3.781   -2.920  22.448  1.00 98.48 259 A 1 
ATOM 2005 C CE3 . TRP A 1 259 ? 1.569   -2.868  21.470  1.00 98.45 259 A 1 
ATOM 2006 C CZ2 . TRP A 1 259 ? 4.085   -1.669  21.882  1.00 98.14 259 A 1 
ATOM 2007 C CZ3 . TRP A 1 259 ? 1.865   -1.615  20.899  1.00 98.07 259 A 1 
ATOM 2008 C CH2 . TRP A 1 259 ? 3.116   -1.019  21.103  1.00 97.92 259 A 1 
ATOM 2009 N N   . ASP A 1 260 ? 2.524   -8.263  21.057  1.00 98.80 260 A 1 
ATOM 2010 C CA  . ASP A 1 260 ? 3.618   -8.936  20.351  1.00 98.76 260 A 1 
ATOM 2011 C C   . ASP A 1 260 ? 3.373   -8.963  18.831  1.00 98.80 260 A 1 
ATOM 2012 O O   . ASP A 1 260 ? 4.269   -8.643  18.044  1.00 98.55 260 A 1 
ATOM 2013 C CB  . ASP A 1 260 ? 3.805   -10.353 20.910  1.00 98.48 260 A 1 
ATOM 2014 C CG  . ASP A 1 260 ? 5.008   -11.023 20.240  1.00 97.14 260 A 1 
ATOM 2015 O OD1 . ASP A 1 260 ? 6.148   -10.628 20.575  1.00 94.06 260 A 1 
ATOM 2016 O OD2 . ASP A 1 260 ? 4.823   -11.855 19.329  1.00 92.85 260 A 1 
ATOM 2017 N N   . LEU A 1 261 ? 2.139   -9.257  18.420  1.00 98.83 261 A 1 
ATOM 2018 C CA  . LEU A 1 261 ? 1.733   -9.233  17.013  1.00 98.85 261 A 1 
ATOM 2019 C C   . LEU A 1 261 ? 1.658   -7.812  16.445  1.00 98.86 261 A 1 
ATOM 2020 O O   . LEU A 1 261 ? 2.005   -7.620  15.281  1.00 98.75 261 A 1 
ATOM 2021 C CB  . LEU A 1 261 ? 0.378   -9.940  16.836  1.00 98.81 261 A 1 
ATOM 2022 C CG  . LEU A 1 261 ? 0.387   -11.455 17.089  1.00 98.54 261 A 1 
ATOM 2023 C CD1 . LEU A 1 261 ? -1.032  -11.994 16.884  1.00 98.10 261 A 1 
ATOM 2024 C CD2 . LEU A 1 261 ? 1.314   -12.210 16.138  1.00 98.13 261 A 1 
ATOM 2025 N N   . PHE A 1 262 ? 1.236   -6.812  17.241  1.00 98.88 262 A 1 
ATOM 2026 C CA  . PHE A 1 262 ? 1.320   -5.404  16.826  1.00 98.89 262 A 1 
ATOM 2027 C C   . PHE A 1 262 ? 2.772   -5.002  16.572  1.00 98.89 262 A 1 
ATOM 2028 O O   . PHE A 1 262 ? 3.079   -4.442  15.525  1.00 98.80 262 A 1 
ATOM 2029 C CB  . PHE A 1 262 ? 0.690   -4.479  17.878  1.00 98.84 262 A 1 
ATOM 2030 C CG  . PHE A 1 262 ? 0.880   -3.008  17.546  1.00 98.75 262 A 1 
ATOM 2031 C CD1 . PHE A 1 262 ? 2.007   -2.308  18.031  1.00 98.38 262 A 1 
ATOM 2032 C CD2 . PHE A 1 262 ? -0.014  -2.358  16.677  1.00 98.49 262 A 1 
ATOM 2033 C CE1 . PHE A 1 262 ? 2.235   -0.977  17.643  1.00 98.17 262 A 1 
ATOM 2034 C CE2 . PHE A 1 262 ? 0.214   -1.026  16.293  1.00 98.03 262 A 1 
ATOM 2035 C CZ  . PHE A 1 262 ? 1.340   -0.336  16.771  1.00 98.05 262 A 1 
ATOM 2036 N N   . THR A 1 263 ? 3.674   -5.333  17.503  1.00 98.83 263 A 1 
ATOM 2037 C CA  . THR A 1 263 ? 5.109   -5.044  17.376  1.00 98.80 263 A 1 
ATOM 2038 C C   . THR A 1 263 ? 5.698   -5.728  16.145  1.00 98.81 263 A 1 
ATOM 2039 O O   . THR A 1 263 ? 6.521   -5.134  15.456  1.00 98.57 263 A 1 
ATOM 2040 C CB  . THR A 1 263 ? 5.860   -5.495  18.629  1.00 98.54 263 A 1 
ATOM 2041 O OG1 . THR A 1 263 ? 5.362   -4.852  19.775  1.00 96.76 263 A 1 
ATOM 2042 C CG2 . THR A 1 263 ? 7.346   -5.140  18.552  1.00 96.96 263 A 1 
ATOM 2043 N N   . GLY A 1 264 ? 5.258   -6.950  15.828  1.00 98.67 264 A 1 
ATOM 2044 C CA  . GLY A 1 264 ? 5.630   -7.636  14.601  1.00 98.65 264 A 1 
ATOM 2045 C C   . GLY A 1 264 ? 7.148   -7.734  14.400  1.00 98.72 264 A 1 
ATOM 2046 O O   . GLY A 1 264 ? 7.856   -8.187  15.303  1.00 98.30 264 A 1 
ATOM 2047 N N   . PRO A 1 265 ? 7.676   -7.323  13.229  1.00 98.80 265 A 1 
ATOM 2048 C CA  . PRO A 1 265 ? 9.111   -7.357  12.936  1.00 98.77 265 A 1 
ATOM 2049 C C   . PRO A 1 265 ? 9.943   -6.306  13.686  1.00 98.72 265 A 1 
ATOM 2050 O O   . PRO A 1 265 ? 11.167  -6.419  13.696  1.00 98.20 265 A 1 
ATOM 2051 C CB  . PRO A 1 265 ? 9.188   -7.133  11.421  1.00 98.59 265 A 1 
ATOM 2052 C CG  . PRO A 1 265 ? 7.990   -6.243  11.124  1.00 97.98 265 A 1 
ATOM 2053 C CD  . PRO A 1 265 ? 6.941   -6.801  12.081  1.00 98.67 265 A 1 
ATOM 2054 N N   . ALA A 1 266 ? 9.327   -5.290  14.295  1.00 98.74 266 A 1 
ATOM 2055 C CA  . ALA A 1 266 ? 10.028  -4.215  14.987  1.00 98.62 266 A 1 
ATOM 2056 C C   . ALA A 1 266 ? 10.606  -4.674  16.340  1.00 98.38 266 A 1 
ATOM 2057 O O   . ALA A 1 266 ? 10.276  -5.734  16.882  1.00 97.77 266 A 1 
ATOM 2058 C CB  . ALA A 1 266 ? 9.078   -3.018  15.146  1.00 98.49 266 A 1 
ATOM 2059 N N   . LYS A 1 267 ? 11.473  -3.830  16.920  1.00 98.31 267 A 1 
ATOM 2060 C CA  . LYS A 1 267 ? 12.014  -4.041  18.267  1.00 97.78 267 A 1 
ATOM 2061 C C   . LYS A 1 267 ? 10.879  -4.043  19.295  1.00 97.96 267 A 1 
ATOM 2062 O O   . LYS A 1 267 ? 10.112  -3.088  19.375  1.00 97.27 267 A 1 
ATOM 2063 C CB  . LYS A 1 267 ? 13.051  -2.949  18.556  1.00 96.01 267 A 1 
ATOM 2064 C CG  . LYS A 1 267 ? 13.696  -3.091  19.941  1.00 89.36 267 A 1 
ATOM 2065 C CD  . LYS A 1 267 ? 14.701  -1.957  20.156  1.00 86.37 267 A 1 
ATOM 2066 C CE  . LYS A 1 267 ? 15.320  -2.036  21.550  1.00 73.73 267 A 1 
ATOM 2067 N NZ  . LYS A 1 267 ? 16.254  -0.898  21.774  1.00 67.12 267 A 1 
ATOM 2068 N N   . LEU A 1 268 ? 10.809  -5.083  20.123  1.00 97.80 268 A 1 
ATOM 2069 C CA  . LEU A 1 268 ? 9.809   -5.160  21.190  1.00 97.48 268 A 1 
ATOM 2070 C C   . LEU A 1 268 ? 10.089  -4.111  22.269  1.00 97.13 268 A 1 
ATOM 2071 O O   . LEU A 1 268 ? 11.172  -4.078  22.853  1.00 95.97 268 A 1 
ATOM 2072 C CB  . LEU A 1 268 ? 9.764   -6.586  21.765  1.00 96.96 268 A 1 
ATOM 2073 C CG  . LEU A 1 268 ? 8.653   -6.810  22.814  1.00 95.87 268 A 1 
ATOM 2074 C CD1 . LEU A 1 268 ? 7.248   -6.648  22.231  1.00 93.95 268 A 1 
ATOM 2075 C CD2 . LEU A 1 268 ? 8.759   -8.227  23.382  1.00 93.52 268 A 1 
ATOM 2076 N N   . ARG A 1 269 ? 9.083   -3.283  22.546  1.00 97.41 269 A 1 
ATOM 2077 C CA  . ARG A 1 269 ? 9.071   -2.282  23.619  1.00 97.09 269 A 1 
ATOM 2078 C C   . ARG A 1 269 ? 7.929   -2.569  24.592  1.00 97.95 269 A 1 
ATOM 2079 O O   . ARG A 1 269 ? 6.934   -3.176  24.183  1.00 97.76 269 A 1 
ATOM 2080 C CB  . ARG A 1 269 ? 8.927   -0.873  23.022  1.00 95.33 269 A 1 
ATOM 2081 C CG  . ARG A 1 269 ? 10.126  -0.483  22.149  1.00 90.48 269 A 1 
ATOM 2082 C CD  . ARG A 1 269 ? 9.924   0.924   21.601  1.00 89.78 269 A 1 
ATOM 2083 N NE  . ARG A 1 269 ? 11.061  1.324   20.753  1.00 88.01 269 A 1 
ATOM 2084 C CZ  . ARG A 1 269 ? 12.090  2.080   21.082  1.00 88.02 269 A 1 
ATOM 2085 N NH1 . ARG A 1 269 ? 12.289  2.540   22.280  1.00 79.15 269 A 1 
ATOM 2086 N NH2 . ARG A 1 269 ? 12.948  2.408   20.169  1.00 80.57 269 A 1 
ATOM 2087 N N   . PRO A 1 270 ? 8.033   -2.122  25.869  1.00 98.04 270 A 1 
ATOM 2088 C CA  . PRO A 1 270 ? 6.883   -2.127  26.760  1.00 98.11 270 A 1 
ATOM 2089 C C   . PRO A 1 270 ? 5.702   -1.383  26.127  1.00 98.37 270 A 1 
ATOM 2090 O O   . PRO A 1 270 ? 5.880   -0.321  25.529  1.00 98.21 270 A 1 
ATOM 2091 C CB  . PRO A 1 270 ? 7.352   -1.458  28.057  1.00 97.59 270 A 1 
ATOM 2092 C CG  . PRO A 1 270 ? 8.861   -1.687  28.045  1.00 96.16 270 A 1 
ATOM 2093 C CD  . PRO A 1 270 ? 9.200   -1.586  26.558  1.00 97.63 270 A 1 
ATOM 2094 N N   . TYR A 1 271 ? 4.510   -1.944  26.262  1.00 98.49 271 A 1 
ATOM 2095 C CA  . TYR A 1 271 ? 3.300   -1.294  25.773  1.00 98.63 271 A 1 
ATOM 2096 C C   . TYR A 1 271 ? 3.087   0.056   26.468  1.00 98.68 271 A 1 
ATOM 2097 O O   . TYR A 1 271 ? 3.294   0.184   27.674  1.00 98.55 271 A 1 
ATOM 2098 C CB  . TYR A 1 271 ? 2.090   -2.218  25.965  1.00 98.60 271 A 1 
ATOM 2099 C CG  . TYR A 1 271 ? 0.755   -1.530  25.724  1.00 98.59 271 A 1 
ATOM 2100 C CD1 . TYR A 1 271 ? -0.054  -1.153  26.816  1.00 98.07 271 A 1 
ATOM 2101 C CD2 . TYR A 1 271 ? 0.348   -1.209  24.416  1.00 98.26 271 A 1 
ATOM 2102 C CE1 . TYR A 1 271 ? -1.265  -0.469  26.599  1.00 98.03 271 A 1 
ATOM 2103 C CE2 . TYR A 1 271 ? -0.860  -0.519  24.193  1.00 97.95 271 A 1 
ATOM 2104 C CZ  . TYR A 1 271 ? -1.669  -0.151  25.287  1.00 98.19 271 A 1 
ATOM 2105 O OH  . TYR A 1 271 ? -2.838  0.514   25.078  1.00 97.64 271 A 1 
ATOM 2106 N N   . ASN A 1 272 ? 2.626   1.040   25.700  1.00 98.52 272 A 1 
ATOM 2107 C CA  . ASN A 1 272 ? 2.076   2.287   26.202  1.00 98.48 272 A 1 
ATOM 2108 C C   . ASN A 1 272 ? 0.979   2.760   25.234  1.00 98.47 272 A 1 
ATOM 2109 O O   . ASN A 1 272 ? 1.127   2.616   24.020  1.00 98.17 272 A 1 
ATOM 2110 C CB  . ASN A 1 272 ? 3.214   3.313   26.351  1.00 98.29 272 A 1 
ATOM 2111 C CG  . ASN A 1 272 ? 2.770   4.542   27.114  1.00 97.93 272 A 1 
ATOM 2112 O OD1 . ASN A 1 272 ? 1.993   5.344   26.634  1.00 94.27 272 A 1 
ATOM 2113 N ND2 . ASN A 1 272 ? 3.229   4.710   28.331  1.00 94.32 272 A 1 
ATOM 2114 N N   . GLU A 1 273 ? -0.104  3.344   25.751  1.00 98.24 273 A 1 
ATOM 2115 C CA  . GLU A 1 273 ? -1.231  3.807   24.927  1.00 98.03 273 A 1 
ATOM 2116 C C   . GLU A 1 273 ? -0.857  4.910   23.919  1.00 98.05 273 A 1 
ATOM 2117 O O   . GLU A 1 273 ? -1.560  5.118   22.932  1.00 97.13 273 A 1 
ATOM 2118 C CB  . GLU A 1 273 ? -2.384  4.260   25.835  1.00 97.18 273 A 1 
ATOM 2119 C CG  . GLU A 1 273 ? -2.041  5.512   26.669  1.00 93.40 273 A 1 
ATOM 2120 C CD  . GLU A 1 273 ? -3.180  5.937   27.613  1.00 92.11 273 A 1 
ATOM 2121 O OE1 . GLU A 1 273 ? -2.978  6.951   28.318  1.00 85.12 273 A 1 
ATOM 2122 O OE2 . GLU A 1 273 ? -4.232  5.255   27.632  1.00 86.34 273 A 1 
ATOM 2123 N N   . ILE A 1 274 ? 0.295   5.574   24.117  1.00 98.21 274 A 1 
ATOM 2124 C CA  . ILE A 1 274 ? 0.811   6.562   23.162  1.00 97.97 274 A 1 
ATOM 2125 C C   . ILE A 1 274 ? 1.182   5.940   21.804  1.00 98.25 274 A 1 
ATOM 2126 O O   . ILE A 1 274 ? 1.275   6.659   20.816  1.00 97.82 274 A 1 
ATOM 2127 C CB  . ILE A 1 274 ? 2.001   7.335   23.777  1.00 96.82 274 A 1 
ATOM 2128 C CG1 . ILE A 1 274 ? 2.263   8.696   23.099  1.00 87.73 274 A 1 
ATOM 2129 C CG2 . ILE A 1 274 ? 3.298   6.506   23.751  1.00 84.88 274 A 1 
ATOM 2130 C CD1 . ILE A 1 274 ? 1.102   9.674   23.173  1.00 79.00 274 A 1 
ATOM 2131 N N   . PHE A 1 275 ? 1.386   4.627   21.740  1.00 98.30 275 A 1 
ATOM 2132 C CA  . PHE A 1 275 ? 1.731   3.926   20.502  1.00 98.19 275 A 1 
ATOM 2133 C C   . PHE A 1 275 ? 0.503   3.423   19.730  1.00 97.95 275 A 1 
ATOM 2134 O O   . PHE A 1 275 ? 0.533   3.360   18.507  1.00 97.02 275 A 1 
ATOM 2135 C CB  . PHE A 1 275 ? 2.669   2.754   20.824  1.00 98.09 275 A 1 
ATOM 2136 C CG  . PHE A 1 275 ? 3.932   3.107   21.587  1.00 98.23 275 A 1 
ATOM 2137 C CD1 . PHE A 1 275 ? 4.770   4.142   21.138  1.00 97.31 275 A 1 
ATOM 2138 C CD2 . PHE A 1 275 ? 4.292   2.376   22.738  1.00 97.56 275 A 1 
ATOM 2139 C CE1 . PHE A 1 275 ? 5.948   4.456   21.836  1.00 97.13 275 A 1 
ATOM 2140 C CE2 . PHE A 1 275 ? 5.473   2.684   23.434  1.00 97.03 275 A 1 
ATOM 2141 C CZ  . PHE A 1 275 ? 6.303   3.725   22.987  1.00 97.42 275 A 1 
ATOM 2142 N N   . HIS A 1 276 ? -0.581  3.043   20.425  1.00 97.68 276 A 1 
ATOM 2143 C CA  . HIS A 1 276 ? -1.696  2.303   19.817  1.00 97.71 276 A 1 
ATOM 2144 C C   . HIS A 1 276 ? -3.054  2.835   20.312  1.00 97.32 276 A 1 
ATOM 2145 O O   . HIS A 1 276 ? -3.164  3.126   21.498  1.00 95.38 276 A 1 
ATOM 2146 C CB  . HIS A 1 276 ? -1.521  0.812   20.152  1.00 97.42 276 A 1 
ATOM 2147 C CG  . HIS A 1 276 ? -2.598  -0.058  19.564  1.00 97.37 276 A 1 
ATOM 2148 N ND1 . HIS A 1 276 ? -2.643  -0.555  18.270  1.00 91.62 276 A 1 
ATOM 2149 C CD2 . HIS A 1 276 ? -3.768  -0.400  20.191  1.00 92.53 276 A 1 
ATOM 2150 C CE1 . HIS A 1 276 ? -3.824  -1.170  18.121  1.00 93.45 276 A 1 
ATOM 2151 N NE2 . HIS A 1 276 ? -4.526  -1.100  19.260  1.00 93.80 276 A 1 
ATOM 2152 N N   . PRO A 1 277 ? -4.104  2.944   19.471  1.00 97.42 277 A 1 
ATOM 2153 C CA  . PRO A 1 277 ? -4.181  2.400   18.105  1.00 97.10 277 A 1 
ATOM 2154 C C   . PRO A 1 277 ? -3.802  3.381   16.982  1.00 96.80 277 A 1 
ATOM 2155 O O   . PRO A 1 277 ? -3.749  2.993   15.821  1.00 94.38 277 A 1 
ATOM 2156 C CB  . PRO A 1 277 ? -5.645  1.956   17.972  1.00 96.41 277 A 1 
ATOM 2157 C CG  . PRO A 1 277 ? -6.397  3.002   18.797  1.00 95.46 277 A 1 
ATOM 2158 C CD  . PRO A 1 277 ? -5.442  3.288   19.946  1.00 96.85 277 A 1 
ATOM 2159 N N   . TRP A 1 278 ? -3.571  4.661   17.283  1.00 96.83 278 A 1 
ATOM 2160 C CA  . TRP A 1 278 ? -3.465  5.709   16.259  1.00 96.89 278 A 1 
ATOM 2161 C C   . TRP A 1 278 ? -2.094  6.378   16.187  1.00 97.18 278 A 1 
ATOM 2162 O O   . TRP A 1 278 ? -1.585  6.660   15.098  1.00 94.78 278 A 1 
ATOM 2163 C CB  . TRP A 1 278 ? -4.562  6.752   16.522  1.00 95.59 278 A 1 
ATOM 2164 C CG  . TRP A 1 278 ? -4.702  7.770   15.437  1.00 93.98 278 A 1 
ATOM 2165 C CD1 . TRP A 1 278 ? -4.224  9.029   15.457  1.00 89.30 278 A 1 
ATOM 2166 C CD2 . TRP A 1 278 ? -5.360  7.601   14.142  1.00 93.43 278 A 1 
ATOM 2167 N NE1 . TRP A 1 278 ? -4.538  9.656   14.257  1.00 88.48 278 A 1 
ATOM 2168 C CE2 . TRP A 1 278 ? -5.233  8.819   13.421  1.00 90.25 278 A 1 
ATOM 2169 C CE3 . TRP A 1 278 ? -6.049  6.535   13.521  1.00 88.85 278 A 1 
ATOM 2170 C CZ2 . TRP A 1 278 ? -5.764  8.979   12.125  1.00 87.80 278 A 1 
ATOM 2171 C CZ3 . TRP A 1 278 ? -6.584  6.690   12.221  1.00 86.02 278 A 1 
ATOM 2172 C CH2 . TRP A 1 278 ? -6.440  7.904   11.527  1.00 86.15 278 A 1 
ATOM 2173 N N   . ASN A 1 279 ? -1.489  6.642   17.350  1.00 96.61 279 A 1 
ATOM 2174 C CA  . ASN A 1 279 ? -0.315  7.503   17.481  1.00 97.22 279 A 1 
ATOM 2175 C C   . ASN A 1 279 ? 1.003   6.833   17.070  1.00 97.73 279 A 1 
ATOM 2176 O O   . ASN A 1 279 ? 2.009   7.528   16.962  1.00 96.71 279 A 1 
ATOM 2177 C CB  . ASN A 1 279 ? -0.250  8.044   18.912  1.00 96.38 279 A 1 
ATOM 2178 C CG  . ASN A 1 279 ? -1.396  8.980   19.259  1.00 94.36 279 A 1 
ATOM 2179 O OD1 . ASN A 1 279 ? -2.075  9.535   18.411  1.00 86.35 279 A 1 
ATOM 2180 N ND2 . ASN A 1 279 ? -1.644  9.178   20.531  1.00 86.39 279 A 1 
ATOM 2181 N N   . TRP A 1 280 ? 1.010   5.531   16.753  1.00 98.06 280 A 1 
ATOM 2182 C CA  . TRP A 1 280 ? 2.165   4.809   16.201  1.00 98.26 280 A 1 
ATOM 2183 C C   . TRP A 1 280 ? 2.793   5.521   14.990  1.00 98.39 280 A 1 
ATOM 2184 O O   . TRP A 1 280 ? 4.000   5.400   14.771  1.00 98.10 280 A 1 
ATOM 2185 C CB  . TRP A 1 280 ? 1.730   3.394   15.816  1.00 98.24 280 A 1 
ATOM 2186 C CG  . TRP A 1 280 ? 0.632   3.278   14.796  1.00 98.31 280 A 1 
ATOM 2187 C CD1 . TRP A 1 280 ? -0.656  2.983   15.066  1.00 97.86 280 A 1 
ATOM 2188 C CD2 . TRP A 1 280 ? 0.710   3.436   13.344  1.00 98.31 280 A 1 
ATOM 2189 N NE1 . TRP A 1 280 ? -1.383  2.954   13.888  1.00 97.73 280 A 1 
ATOM 2190 C CE2 . TRP A 1 280 ? -0.595  3.234   12.805  1.00 97.97 280 A 1 
ATOM 2191 C CE3 . TRP A 1 280 ? 1.748   3.725   12.441  1.00 98.00 280 A 1 
ATOM 2192 C CZ2 . TRP A 1 280 ? -0.859  3.334   11.426  1.00 97.66 280 A 1 
ATOM 2193 C CZ3 . TRP A 1 280 ? 1.494   3.832   11.055  1.00 97.24 280 A 1 
ATOM 2194 C CH2 . TRP A 1 280 ? 0.198   3.640   10.554  1.00 96.89 280 A 1 
ATOM 2195 N N   . ARG A 1 281 ? 2.014   6.319   14.270  1.00 98.01 281 A 1 
ATOM 2196 C CA  . ARG A 1 281 ? 2.469   7.122   13.124  1.00 97.98 281 A 1 
ATOM 2197 C C   . ARG A 1 281 ? 3.677   8.011   13.425  1.00 98.23 281 A 1 
ATOM 2198 O O   . ARG A 1 281 ? 4.497   8.231   12.540  1.00 97.66 281 A 1 
ATOM 2199 C CB  . ARG A 1 281 ? 1.317   8.013   12.644  1.00 97.63 281 A 1 
ATOM 2200 C CG  . ARG A 1 281 ? 0.222   7.195   11.969  1.00 96.44 281 A 1 
ATOM 2201 C CD  . ARG A 1 281 ? -0.947  8.093   11.554  1.00 95.89 281 A 1 
ATOM 2202 N NE  . ARG A 1 281 ? -1.892  7.348   10.714  1.00 95.13 281 A 1 
ATOM 2203 C CZ  . ARG A 1 281 ? -2.681  6.365   11.122  1.00 95.80 281 A 1 
ATOM 2204 N NH1 . ARG A 1 281 ? -2.788  6.043   12.376  1.00 91.40 281 A 1 
ATOM 2205 N NH2 . ARG A 1 281 ? -3.345  5.674   10.251  1.00 92.44 281 A 1 
ATOM 2206 N N   . GLY A 1 282 ? 3.772   8.518   14.650  1.00 98.01 282 A 1 
ATOM 2207 C CA  . GLY A 1 282 ? 4.869   9.382   15.097  1.00 98.06 282 A 1 
ATOM 2208 C C   . GLY A 1 282 ? 6.102   8.642   15.622  1.00 98.26 282 A 1 
ATOM 2209 O O   . GLY A 1 282 ? 7.088   9.303   15.939  1.00 97.89 282 A 1 
ATOM 2210 N N   . TRP A 1 283 ? 6.080   7.311   15.715  1.00 98.51 283 A 1 
ATOM 2211 C CA  . TRP A 1 283 ? 7.138   6.505   16.337  1.00 98.57 283 A 1 
ATOM 2212 C C   . TRP A 1 283 ? 7.880   5.670   15.294  1.00 98.59 283 A 1 
ATOM 2213 O O   . TRP A 1 283 ? 7.264   4.868   14.594  1.00 98.21 283 A 1 
ATOM 2214 C CB  . TRP A 1 283 ? 6.530   5.631   17.429  1.00 98.46 283 A 1 
ATOM 2215 C CG  . TRP A 1 283 ? 5.881   6.403   18.540  1.00 98.41 283 A 1 
ATOM 2216 C CD1 . TRP A 1 283 ? 4.578   6.750   18.596  1.00 97.97 283 A 1 
ATOM 2217 C CD2 . TRP A 1 283 ? 6.508   6.978   19.724  1.00 98.32 283 A 1 
ATOM 2218 N NE1 . TRP A 1 283 ? 4.347   7.498   19.735  1.00 97.78 283 A 1 
ATOM 2219 C CE2 . TRP A 1 283 ? 5.503   7.670   20.463  1.00 97.97 283 A 1 
ATOM 2220 C CE3 . TRP A 1 283 ? 7.818   6.990   20.239  1.00 97.92 283 A 1 
ATOM 2221 C CZ2 . TRP A 1 283 ? 5.786   8.344   21.661  1.00 97.53 283 A 1 
ATOM 2222 C CZ3 . TRP A 1 283 ? 8.111   7.661   21.443  1.00 97.12 283 A 1 
ATOM 2223 C CH2 . TRP A 1 283 ? 7.101   8.340   22.150  1.00 96.90 283 A 1 
ATOM 2224 N N   . TRP A 1 284 ? 9.208   5.817   15.214  1.00 98.39 284 A 1 
ATOM 2225 C CA  . TRP A 1 284 ? 10.027  5.230   14.149  1.00 98.38 284 A 1 
ATOM 2226 C C   . TRP A 1 284 ? 9.981   3.703   14.059  1.00 98.39 284 A 1 
ATOM 2227 O O   . TRP A 1 284 ? 10.156  3.170   12.965  1.00 98.03 284 A 1 
ATOM 2228 C CB  . TRP A 1 284 ? 11.483  5.668   14.327  1.00 98.13 284 A 1 
ATOM 2229 C CG  . TRP A 1 284 ? 11.747  7.140   14.208  1.00 98.11 284 A 1 
ATOM 2230 C CD1 . TRP A 1 284 ? 12.537  7.854   15.036  1.00 97.39 284 A 1 
ATOM 2231 C CD2 . TRP A 1 284 ? 11.300  8.073   13.176  1.00 98.09 284 A 1 
ATOM 2232 N NE1 . TRP A 1 284 ? 12.622  9.155   14.590  1.00 97.21 284 A 1 
ATOM 2233 C CE2 . TRP A 1 284 ? 11.885  9.343   13.442  1.00 97.54 284 A 1 
ATOM 2234 C CE3 . TRP A 1 284 ? 10.477  7.964   12.037  1.00 97.44 284 A 1 
ATOM 2235 C CZ2 . TRP A 1 284 ? 11.679  10.449  12.606  1.00 97.04 284 A 1 
ATOM 2236 C CZ3 . TRP A 1 284 ? 10.257  9.072   11.201  1.00 96.54 284 A 1 
ATOM 2237 C CH2 . TRP A 1 284 ? 10.859  10.305  11.482  1.00 96.27 284 A 1 
ATOM 2238 N N   . ASP A 1 285 ? 9.721   2.998   15.142  1.00 98.48 285 A 1 
ATOM 2239 C CA  . ASP A 1 285 ? 9.575   1.536   15.123  1.00 98.46 285 A 1 
ATOM 2240 C C   . ASP A 1 285 ? 8.327   1.071   14.344  1.00 98.65 285 A 1 
ATOM 2241 O O   . ASP A 1 285 ? 8.295   -0.063  13.867  1.00 98.38 285 A 1 
ATOM 2242 C CB  . ASP A 1 285 ? 9.514   0.994   16.561  1.00 97.93 285 A 1 
ATOM 2243 C CG  . ASP A 1 285 ? 10.853  1.008   17.315  1.00 96.53 285 A 1 
ATOM 2244 O OD1 . ASP A 1 285 ? 11.937  1.033   16.701  1.00 94.12 285 A 1 
ATOM 2245 O OD2 . ASP A 1 285 ? 10.809  0.952   18.564  1.00 93.00 285 A 1 
ATOM 2246 N N   . TYR A 1 286 ? 7.311   1.927   14.221  1.00 98.59 286 A 1 
ATOM 2247 C CA  . TYR A 1 286 ? 5.989   1.525   13.720  1.00 98.67 286 A 1 
ATOM 2248 C C   . TYR A 1 286 ? 5.499   2.349   12.527  1.00 98.68 286 A 1 
ATOM 2249 O O   . TYR A 1 286 ? 4.761   1.829   11.682  1.00 98.25 286 A 1 
ATOM 2250 C CB  . TYR A 1 286 ? 4.968   1.622   14.865  1.00 98.61 286 A 1 
ATOM 2251 C CG  . TYR A 1 286 ? 5.398   1.039   16.200  1.00 98.60 286 A 1 
ATOM 2252 C CD1 . TYR A 1 286 ? 5.863   -0.289  16.287  1.00 98.16 286 A 1 
ATOM 2253 C CD2 . TYR A 1 286 ? 5.337   1.831   17.363  1.00 98.14 286 A 1 
ATOM 2254 C CE1 . TYR A 1 286 ? 6.274   -0.817  17.525  1.00 97.86 286 A 1 
ATOM 2255 C CE2 . TYR A 1 286 ? 5.739   1.306   18.603  1.00 97.68 286 A 1 
ATOM 2256 C CZ  . TYR A 1 286 ? 6.212   -0.018  18.688  1.00 97.92 286 A 1 
ATOM 2257 O OH  . TYR A 1 286 ? 6.606   -0.522  19.889  1.00 97.14 286 A 1 
ATOM 2258 N N   . GLY A 1 287 ? 5.863   3.627   12.467  1.00 98.09 287 A 1 
ATOM 2259 C CA  . GLY A 1 287 ? 5.408   4.591   11.478  1.00 98.03 287 A 1 
ATOM 2260 C C   . GLY A 1 287 ? 6.549   5.392   10.863  1.00 98.12 287 A 1 
ATOM 2261 O O   . GLY A 1 287 ? 7.727   5.191   11.146  1.00 97.30 287 A 1 
ATOM 2262 N N   . THR A 1 288 ? 6.175   6.328   10.000  1.00 97.58 288 A 1 
ATOM 2263 C CA  . THR A 1 288 ? 7.103   7.093   9.150   1.00 97.50 288 A 1 
ATOM 2264 C C   . THR A 1 288 ? 7.006   8.605   9.374   1.00 97.49 288 A 1 
ATOM 2265 O O   . THR A 1 288 ? 7.570   9.387   8.609   1.00 95.35 288 A 1 
ATOM 2266 C CB  . THR A 1 288 ? 6.866   6.718   7.684   1.00 97.18 288 A 1 
ATOM 2267 O OG1 . THR A 1 288 ? 5.486   6.809   7.392   1.00 95.41 288 A 1 
ATOM 2268 C CG2 . THR A 1 288 ? 7.299   5.288   7.368   1.00 94.88 288 A 1 
ATOM 2269 N N   . GLY A 1 289 ? 6.308   9.034   10.428  1.00 96.89 289 A 1 
ATOM 2270 C CA  . GLY A 1 289 ? 6.030   10.435  10.726  1.00 96.97 289 A 1 
ATOM 2271 C C   . GLY A 1 289 ? 5.135   11.105  9.673   1.00 97.41 289 A 1 
ATOM 2272 O O   . GLY A 1 289 ? 4.653   10.470  8.734   1.00 96.53 289 A 1 
ATOM 2273 N N   . ALA A 1 290 ? 4.927   12.410  9.818   1.00 96.55 290 A 1 
ATOM 2274 C CA  . ALA A 1 290 ? 4.095   13.200  8.901   1.00 96.41 290 A 1 
ATOM 2275 C C   . ALA A 1 290 ? 4.600   13.163  7.449   1.00 96.52 290 A 1 
ATOM 2276 O O   . ALA A 1 290 ? 3.792   13.118  6.520   1.00 95.88 290 A 1 
ATOM 2277 C CB  . ALA A 1 290 ? 4.044   14.635  9.426   1.00 96.20 290 A 1 
ATOM 2278 N N   . LEU A 1 291 ? 5.926   13.107  7.242   1.00 97.08 291 A 1 
ATOM 2279 C CA  . LEU A 1 291 ? 6.524   12.955  5.916   1.00 96.94 291 A 1 
ATOM 2280 C C   . LEU A 1 291 ? 6.068   11.653  5.250   1.00 96.84 291 A 1 
ATOM 2281 O O   . LEU A 1 291 ? 5.456   11.698  4.189   1.00 95.20 291 A 1 
ATOM 2282 C CB  . LEU A 1 291 ? 8.055   13.056  6.032   1.00 96.50 291 A 1 
ATOM 2283 C CG  . LEU A 1 291 ? 8.831   12.714  4.741   1.00 95.07 291 A 1 
ATOM 2284 C CD1 . LEU A 1 291 ? 8.445   13.571  3.541   1.00 91.32 291 A 1 
ATOM 2285 C CD2 . LEU A 1 291 ? 10.322  12.919  4.987   1.00 92.48 291 A 1 
ATOM 2286 N N   . GLY A 1 292 ? 6.323   10.496  5.857   1.00 96.64 292 A 1 
ATOM 2287 C CA  . GLY A 1 292 ? 5.954   9.216   5.248   1.00 95.80 292 A 1 
ATOM 2288 C C   . GLY A 1 292 ? 4.446   9.052   5.064   1.00 96.65 292 A 1 
ATOM 2289 O O   . GLY A 1 292 ? 3.999   8.606   4.007   1.00 95.27 292 A 1 
ATOM 2290 N N   . ASP A 1 293 ? 3.644   9.484   6.046   1.00 96.96 293 A 1 
ATOM 2291 C CA  . ASP A 1 293 ? 2.185   9.346   6.009   1.00 97.09 293 A 1 
ATOM 2292 C C   . ASP A 1 293 ? 1.533   10.203  4.909   1.00 97.21 293 A 1 
ATOM 2293 O O   . ASP A 1 293 ? 0.604   9.753   4.234   1.00 95.15 293 A 1 
ATOM 2294 C CB  . ASP A 1 293 ? 1.613   9.689   7.402   1.00 96.48 293 A 1 
ATOM 2295 C CG  . ASP A 1 293 ? 0.124   9.340   7.497   1.00 92.89 293 A 1 
ATOM 2296 O OD1 . ASP A 1 293 ? -0.200  8.146   7.703   1.00 86.90 293 A 1 
ATOM 2297 O OD2 . ASP A 1 293 ? -0.742  10.213  7.288   1.00 87.86 293 A 1 
ATOM 2298 N N   . MET A 1 294 ? 2.012   11.433  4.706   1.00 97.26 294 A 1 
ATOM 2299 C CA  . MET A 1 294 ? 1.364   12.414  3.826   1.00 97.69 294 A 1 
ATOM 2300 C C   . MET A 1 294 ? 2.032   12.565  2.461   1.00 98.14 294 A 1 
ATOM 2301 O O   . MET A 1 294 ? 1.336   12.854  1.484   1.00 97.37 294 A 1 
ATOM 2302 C CB  . MET A 1 294 ? 1.270   13.769  4.533   1.00 97.60 294 A 1 
ATOM 2303 C CG  . MET A 1 294 ? 0.386   13.718  5.785   1.00 96.53 294 A 1 
ATOM 2304 S SD  . MET A 1 294 ? -1.338  13.186  5.520   1.00 96.28 294 A 1 
ATOM 2305 C CE  . MET A 1 294 ? -1.929  14.512  4.424   1.00 92.71 294 A 1 
ATOM 2306 N N   . ALA A 1 295 ? 3.348   12.346  2.343   1.00 96.93 295 A 1 
ATOM 2307 C CA  . ALA A 1 295 ? 4.022   12.440  1.050   1.00 96.82 295 A 1 
ATOM 2308 C C   . ALA A 1 295 ? 3.481   11.412  0.052   1.00 97.35 295 A 1 
ATOM 2309 O O   . ALA A 1 295 ? 3.363   11.728  -1.132  1.00 97.16 295 A 1 
ATOM 2310 C CB  . ALA A 1 295 ? 5.535   12.308  1.230   1.00 96.60 295 A 1 
ATOM 2311 N N   . CYS A 1 296 ? 3.028   10.242  0.515   1.00 97.05 296 A 1 
ATOM 2312 C CA  . CYS A 1 296 ? 2.372   9.239   -0.333  1.00 96.85 296 A 1 
ATOM 2313 C C   . CYS A 1 296 ? 1.093   9.749   -1.025  1.00 97.21 296 A 1 
ATOM 2314 O O   . CYS A 1 296 ? 0.712   9.225   -2.071  1.00 95.24 296 A 1 
ATOM 2315 C CB  . CYS A 1 296 ? 2.063   8.006   0.523   1.00 95.25 296 A 1 
ATOM 2316 S SG  . CYS A 1 296 ? 3.610   7.186   0.971   1.00 89.45 296 A 1 
ATOM 2317 N N   . HIS A 1 297 ? 0.443   10.772  -0.480  1.00 97.07 297 A 1 
ATOM 2318 C CA  . HIS A 1 297 ? -0.698  11.446  -1.101  1.00 97.30 297 A 1 
ATOM 2319 C C   . HIS A 1 297 ? -0.281  12.704  -1.869  1.00 97.87 297 A 1 
ATOM 2320 O O   . HIS A 1 297 ? -0.658  12.881  -3.024  1.00 97.13 297 A 1 
ATOM 2321 C CB  . HIS A 1 297 ? -1.728  11.791  -0.024  1.00 96.63 297 A 1 
ATOM 2322 C CG  . HIS A 1 297 ? -2.335  10.583  0.636   1.00 96.47 297 A 1 
ATOM 2323 N ND1 . HIS A 1 297 ? -3.010  9.571   -0.011  1.00 91.18 297 A 1 
ATOM 2324 C CD2 . HIS A 1 297 ? -2.385  10.324  1.976   1.00 91.32 297 A 1 
ATOM 2325 C CE1 . HIS A 1 297 ? -3.472  8.727   0.928   1.00 91.95 297 A 1 
ATOM 2326 N NE2 . HIS A 1 297 ? -3.116  9.147   2.149   1.00 91.74 297 A 1 
ATOM 2327 N N   . ILE A 1 298 ? 0.492   13.576  -1.220  1.00 97.80 298 A 1 
ATOM 2328 C CA  . ILE A 1 298 ? 0.774   14.927  -1.715  1.00 98.12 298 A 1 
ATOM 2329 C C   . ILE A 1 298 ? 1.835   14.908  -2.819  1.00 98.22 298 A 1 
ATOM 2330 O O   . ILE A 1 298 ? 1.706   15.620  -3.806  1.00 98.15 298 A 1 
ATOM 2331 C CB  . ILE A 1 298 ? 1.160   15.839  -0.527  1.00 98.22 298 A 1 
ATOM 2332 C CG1 . ILE A 1 298 ? -0.060  15.998  0.411   1.00 97.46 298 A 1 
ATOM 2333 C CG2 . ILE A 1 298 ? 1.657   17.214  -1.001  1.00 97.81 298 A 1 
ATOM 2334 C CD1 . ILE A 1 298 ? 0.242   16.723  1.722   1.00 96.04 298 A 1 
ATOM 2335 N N   . MET A 1 299 ? 2.871   14.071  -2.694  1.00 98.46 299 A 1 
ATOM 2336 C CA  . MET A 1 299 ? 3.968   14.024  -3.668  1.00 98.51 299 A 1 
ATOM 2337 C C   . MET A 1 299 ? 3.708   13.057  -4.831  1.00 98.58 299 A 1 
ATOM 2338 O O   . MET A 1 299 ? 4.445   13.088  -5.819  1.00 98.33 299 A 1 
ATOM 2339 C CB  . MET A 1 299 ? 5.303   13.733  -2.970  1.00 98.41 299 A 1 
ATOM 2340 C CG  . MET A 1 299 ? 5.666   14.813  -1.945  1.00 97.58 299 A 1 
ATOM 2341 S SD  . MET A 1 299 ? 7.207   14.501  -1.051  1.00 95.33 299 A 1 
ATOM 2342 C CE  . MET A 1 299 ? 8.430   14.915  -2.310  1.00 84.65 299 A 1 
ATOM 2343 N N   . HIS A 1 300 ? 2.646   12.237  -4.783  1.00 98.41 300 A 1 
ATOM 2344 C CA  . HIS A 1 300 ? 2.300   11.356  -5.902  1.00 98.41 300 A 1 
ATOM 2345 C C   . HIS A 1 300 ? 2.058   12.117  -7.228  1.00 98.46 300 A 1 
ATOM 2346 O O   . HIS A 1 300 ? 2.635   11.707  -8.240  1.00 98.35 300 A 1 
ATOM 2347 C CB  . HIS A 1 300 ? 1.123   10.448  -5.528  1.00 98.25 300 A 1 
ATOM 2348 C CG  . HIS A 1 300 ? 0.685   9.580   -6.679  1.00 97.63 300 A 1 
ATOM 2349 N ND1 . HIS A 1 300 ? -0.403  9.817   -7.490  1.00 90.04 300 A 1 
ATOM 2350 C CD2 . HIS A 1 300 ? 1.336   8.480   -7.158  1.00 91.61 300 A 1 
ATOM 2351 C CE1 . HIS A 1 300 ? -0.410  8.871   -8.435  1.00 92.67 300 A 1 
ATOM 2352 N NE2 . HIS A 1 300 ? 0.632   8.039   -8.273  1.00 93.43 300 A 1 
ATOM 2353 N N   . PRO A 1 301 ? 1.313   13.246  -7.273  1.00 98.59 301 A 1 
ATOM 2354 C CA  . PRO A 1 301 ? 1.219   14.063  -8.484  1.00 98.57 301 A 1 
ATOM 2355 C C   . PRO A 1 301 ? 2.583   14.515  -9.014  1.00 98.65 301 A 1 
ATOM 2356 O O   . PRO A 1 301 ? 2.774   14.560  -10.224 1.00 98.45 301 A 1 
ATOM 2357 C CB  . PRO A 1 301 ? 0.356   15.277  -8.113  1.00 98.22 301 A 1 
ATOM 2358 C CG  . PRO A 1 301 ? -0.457  14.794  -6.918  1.00 96.61 301 A 1 
ATOM 2359 C CD  . PRO A 1 301 ? 0.466   13.807  -6.224  1.00 98.32 301 A 1 
ATOM 2360 N N   . ILE A 1 302 ? 3.554   14.801  -8.137  1.00 98.75 302 A 1 
ATOM 2361 C CA  . ILE A 1 302 ? 4.917   15.196  -8.515  1.00 98.79 302 A 1 
ATOM 2362 C C   . ILE A 1 302 ? 5.623   14.019  -9.183  1.00 98.75 302 A 1 
ATOM 2363 O O   . ILE A 1 302 ? 6.112   14.144  -10.305 1.00 98.64 302 A 1 
ATOM 2364 C CB  . ILE A 1 302 ? 5.743   15.694  -7.300  1.00 98.81 302 A 1 
ATOM 2365 C CG1 . ILE A 1 302 ? 4.973   16.727  -6.446  1.00 98.55 302 A 1 
ATOM 2366 C CG2 . ILE A 1 302 ? 7.090   16.261  -7.784  1.00 98.60 302 A 1 
ATOM 2367 C CD1 . ILE A 1 302 ? 5.720   17.175  -5.187  1.00 98.24 302 A 1 
ATOM 2368 N N   . PHE A 1 303 ? 5.631   12.861  -8.520  1.00 98.80 303 A 1 
ATOM 2369 C CA  . PHE A 1 303 ? 6.291   11.654  -9.009  1.00 98.73 303 A 1 
ATOM 2370 C C   . PHE A 1 303 ? 5.747   11.240  -10.382 1.00 98.65 303 A 1 
ATOM 2371 O O   . PHE A 1 303 ? 6.516   11.020  -11.317 1.00 98.42 303 A 1 
ATOM 2372 C CB  . PHE A 1 303 ? 6.124   10.532  -7.974  1.00 98.68 303 A 1 
ATOM 2373 C CG  . PHE A 1 303 ? 6.990   9.325   -8.273  1.00 98.70 303 A 1 
ATOM 2374 C CD1 . PHE A 1 303 ? 6.488   8.256   -9.038  1.00 98.42 303 A 1 
ATOM 2375 C CD2 . PHE A 1 303 ? 8.318   9.289   -7.810  1.00 98.50 303 A 1 
ATOM 2376 C CE1 . PHE A 1 303 ? 7.311   7.158   -9.337  1.00 98.32 303 A 1 
ATOM 2377 C CE2 . PHE A 1 303 ? 9.140   8.189   -8.106  1.00 98.29 303 A 1 
ATOM 2378 C CZ  . PHE A 1 303 ? 8.637   7.125   -8.872  1.00 98.44 303 A 1 
ATOM 2379 N N   . LYS A 1 304 ? 4.419   11.221  -10.531 1.00 98.71 304 A 1 
ATOM 2380 C CA  . LYS A 1 304 ? 3.738   10.808  -11.760 1.00 98.65 304 A 1 
ATOM 2381 C C   . LYS A 1 304 ? 3.856   11.847  -12.876 1.00 98.65 304 A 1 
ATOM 2382 O O   . LYS A 1 304 ? 4.297   11.523  -13.977 1.00 98.39 304 A 1 
ATOM 2383 C CB  . LYS A 1 304 ? 2.280   10.463  -11.415 1.00 98.45 304 A 1 
ATOM 2384 C CG  . LYS A 1 304 ? 1.594   9.692   -12.546 1.00 97.69 304 A 1 
ATOM 2385 C CD  . LYS A 1 304 ? 0.225   9.191   -12.092 1.00 96.55 304 A 1 
ATOM 2386 C CE  . LYS A 1 304 ? -0.300  8.054   -12.980 1.00 94.48 304 A 1 
ATOM 2387 N NZ  . LYS A 1 304 ? -0.260  6.756   -12.257 1.00 91.89 304 A 1 
ATOM 2388 N N   . ALA A 1 305 ? 3.499   13.103  -12.614 1.00 98.68 305 A 1 
ATOM 2389 C CA  . ALA A 1 305 ? 3.467   14.143  -13.646 1.00 98.70 305 A 1 
ATOM 2390 C C   . ALA A 1 305 ? 4.865   14.515  -14.153 1.00 98.67 305 A 1 
ATOM 2391 O O   . ALA A 1 305 ? 5.028   14.845  -15.328 1.00 98.49 305 A 1 
ATOM 2392 C CB  . ALA A 1 305 ? 2.730   15.369  -13.102 1.00 98.67 305 A 1 
ATOM 2393 N N   . LEU A 1 306 ? 5.881   14.435  -13.297 1.00 98.73 306 A 1 
ATOM 2394 C CA  . LEU A 1 306 ? 7.266   14.680  -13.684 1.00 98.74 306 A 1 
ATOM 2395 C C   . LEU A 1 306 ? 8.022   13.399  -14.055 1.00 98.62 306 A 1 
ATOM 2396 O O   . LEU A 1 306 ? 9.216   13.487  -14.308 1.00 98.32 306 A 1 
ATOM 2397 C CB  . LEU A 1 306 ? 7.993   15.508  -12.606 1.00 98.79 306 A 1 
ATOM 2398 C CG  . LEU A 1 306 ? 7.341   16.859  -12.267 1.00 98.63 306 A 1 
ATOM 2399 C CD1 . LEU A 1 306 ? 8.245   17.607  -11.295 1.00 98.45 306 A 1 
ATOM 2400 C CD2 . LEU A 1 306 ? 7.132   17.753  -13.495 1.00 98.36 306 A 1 
ATOM 2401 N N   . GLN A 1 307 ? 7.366   12.231  -14.146 1.00 98.62 307 A 1 
ATOM 2402 C CA  . GLN A 1 307 ? 7.994   10.968  -14.557 1.00 98.49 307 A 1 
ATOM 2403 C C   . GLN A 1 307 ? 9.296   10.686  -13.779 1.00 98.60 307 A 1 
ATOM 2404 O O   . GLN A 1 307 ? 10.354  10.421  -14.364 1.00 98.08 307 A 1 
ATOM 2405 C CB  . GLN A 1 307 ? 8.195   10.965  -16.085 1.00 97.97 307 A 1 
ATOM 2406 C CG  . GLN A 1 307 ? 6.879   11.094  -16.869 1.00 96.04 307 A 1 
ATOM 2407 C CD  . GLN A 1 307 ? 6.051   9.816   -16.829 1.00 93.41 307 A 1 
ATOM 2408 O OE1 . GLN A 1 307 ? 6.493   8.750   -17.215 1.00 85.28 307 A 1 
ATOM 2409 N NE2 . GLN A 1 307 ? 4.815   9.868   -16.393 1.00 82.81 307 A 1 
ATOM 2410 N N   . LEU A 1 308 ? 9.236   10.831  -12.453 1.00 98.57 308 A 1 
ATOM 2411 C CA  . LEU A 1 308 ? 10.398  10.669  -11.581 1.00 98.61 308 A 1 
ATOM 2412 C C   . LEU A 1 308 ? 10.781  9.189   -11.425 1.00 98.42 308 A 1 
ATOM 2413 O O   . LEU A 1 308 ? 9.965   8.285   -11.580 1.00 97.83 308 A 1 
ATOM 2414 C CB  . LEU A 1 308 ? 10.163  11.361  -10.222 1.00 98.65 308 A 1 
ATOM 2415 C CG  . LEU A 1 308 ? 9.869   12.876  -10.293 1.00 98.45 308 A 1 
ATOM 2416 C CD1 . LEU A 1 308 ? 9.761   13.451  -8.885  1.00 98.20 308 A 1 
ATOM 2417 C CD2 . LEU A 1 308 ? 10.944  13.662  -11.048 1.00 98.08 308 A 1 
ATOM 2418 N N   . GLY A 1 309 ? 12.061  8.969   -11.136 1.00 98.32 309 A 1 
ATOM 2419 C CA  . GLY A 1 309 ? 12.610  7.692   -10.680 1.00 98.05 309 A 1 
ATOM 2420 C C   . GLY A 1 309 ? 13.317  7.900   -9.345  1.00 98.32 309 A 1 
ATOM 2421 O O   . GLY A 1 309 ? 12.765  8.519   -8.438  1.00 97.60 309 A 1 
ATOM 2422 N N   . TYR A 1 310 ? 14.561  7.441   -9.223  1.00 98.30 310 A 1 
ATOM 2423 C CA  . TYR A 1 310 ? 15.358  7.674   -8.017  1.00 98.37 310 A 1 
ATOM 2424 C C   . TYR A 1 310 ? 15.945  9.096   -7.993  1.00 98.55 310 A 1 
ATOM 2425 O O   . TYR A 1 310 ? 16.469  9.554   -9.016  1.00 98.31 310 A 1 
ATOM 2426 C CB  . TYR A 1 310 ? 16.462  6.616   -7.904  1.00 97.99 310 A 1 
ATOM 2427 C CG  . TYR A 1 310 ? 15.942  5.191   -7.940  1.00 97.36 310 A 1 
ATOM 2428 C CD1 . TYR A 1 310 ? 14.938  4.786   -7.038  1.00 94.69 310 A 1 
ATOM 2429 C CD2 . TYR A 1 310 ? 16.415  4.283   -8.913  1.00 94.65 310 A 1 
ATOM 2430 C CE1 . TYR A 1 310 ? 14.397  3.489   -7.116  1.00 92.73 310 A 1 
ATOM 2431 C CE2 . TYR A 1 310 ? 15.879  2.982   -8.988  1.00 92.49 310 A 1 
ATOM 2432 C CZ  . TYR A 1 310 ? 14.862  2.588   -8.094  1.00 93.53 310 A 1 
ATOM 2433 O OH  . TYR A 1 310 ? 14.326  1.345   -8.183  1.00 91.23 310 A 1 
ATOM 2434 N N   . PRO A 1 311 ? 15.912  9.807   -6.849  1.00 98.60 311 A 1 
ATOM 2435 C CA  . PRO A 1 311 ? 16.710  11.010  -6.680  1.00 98.64 311 A 1 
ATOM 2436 C C   . PRO A 1 311 ? 18.203  10.658  -6.672  1.00 98.69 311 A 1 
ATOM 2437 O O   . PRO A 1 311 ? 18.595  9.538   -6.345  1.00 98.45 311 A 1 
ATOM 2438 C CB  . PRO A 1 311 ? 16.250  11.628  -5.356  1.00 98.43 311 A 1 
ATOM 2439 C CG  . PRO A 1 311 ? 15.805  10.415  -4.547  1.00 97.71 311 A 1 
ATOM 2440 C CD  . PRO A 1 311 ? 15.269  9.441   -5.591  1.00 98.47 311 A 1 
ATOM 2441 N N   . THR A 1 312 ? 19.044  11.632  -7.018  1.00 98.73 312 A 1 
ATOM 2442 C CA  . THR A 1 312 ? 20.508  11.525  -6.907  1.00 98.74 312 A 1 
ATOM 2443 C C   . THR A 1 312 ? 21.026  12.112  -5.601  1.00 98.81 312 A 1 
ATOM 2444 O O   . THR A 1 312 ? 22.111  11.741  -5.156  1.00 98.61 312 A 1 
ATOM 2445 C CB  . THR A 1 312 ? 21.207  12.219  -8.084  1.00 98.51 312 A 1 
ATOM 2446 O OG1 . THR A 1 312 ? 20.694  13.521  -8.271  1.00 97.47 312 A 1 
ATOM 2447 C CG2 . THR A 1 312 ? 20.984  11.448  -9.383  1.00 96.95 312 A 1 
ATOM 2448 N N   . LYS A 1 313 ? 20.264  13.017  -4.993  1.00 98.79 313 A 1 
ATOM 2449 C CA  . LYS A 1 313 ? 20.633  13.670  -3.738  1.00 98.84 313 A 1 
ATOM 2450 C C   . LYS A 1 313 ? 19.416  13.910  -2.861  1.00 98.88 313 A 1 
ATOM 2451 O O   . LYS A 1 313 ? 18.310  14.125  -3.363  1.00 98.78 313 A 1 
ATOM 2452 C CB  . LYS A 1 313 ? 21.338  15.011  -3.992  1.00 98.62 313 A 1 
ATOM 2453 C CG  . LYS A 1 313 ? 22.456  14.976  -5.038  1.00 97.46 313 A 1 
ATOM 2454 C CD  . LYS A 1 313 ? 22.976  16.401  -5.192  1.00 96.63 313 A 1 
ATOM 2455 C CE  . LYS A 1 313 ? 24.003  16.556  -6.303  1.00 90.45 313 A 1 
ATOM 2456 N NZ  . LYS A 1 313 ? 24.296  18.007  -6.438  1.00 86.09 313 A 1 
ATOM 2457 N N   . VAL A 1 314 ? 19.655  13.935  -1.550  1.00 98.85 314 A 1 
ATOM 2458 C CA  . VAL A 1 314 ? 18.640  14.276  -0.554  1.00 98.86 314 A 1 
ATOM 2459 C C   . VAL A 1 314 ? 19.270  14.982  0.646   1.00 98.86 314 A 1 
ATOM 2460 O O   . VAL A 1 314 ? 20.389  14.672  1.053   1.00 98.74 314 A 1 
ATOM 2461 C CB  . VAL A 1 314 ? 17.834  13.021  -0.163  1.00 98.72 314 A 1 
ATOM 2462 C CG1 . VAL A 1 314 ? 18.660  11.986  0.616   1.00 96.44 314 A 1 
ATOM 2463 C CG2 . VAL A 1 314 ? 16.575  13.386  0.617   1.00 96.91 314 A 1 
ATOM 2464 N N   . GLN A 1 315 ? 18.565  15.953  1.217   1.00 98.85 315 A 1 
ATOM 2465 C CA  . GLN A 1 315 ? 18.957  16.634  2.450   1.00 98.84 315 A 1 
ATOM 2466 C C   . GLN A 1 315 ? 17.723  16.892  3.311   1.00 98.85 315 A 1 
ATOM 2467 O O   . GLN A 1 315 ? 16.730  17.418  2.813   1.00 98.72 315 A 1 
ATOM 2468 C CB  . GLN A 1 315 ? 19.688  17.934  2.090   1.00 98.58 315 A 1 
ATOM 2469 C CG  . GLN A 1 315 ? 20.236  18.651  3.334   1.00 95.50 315 A 1 
ATOM 2470 C CD  . GLN A 1 315 ? 20.951  19.956  2.998   1.00 94.64 315 A 1 
ATOM 2471 O OE1 . GLN A 1 315 ? 20.959  20.443  1.878   1.00 87.36 315 A 1 
ATOM 2472 N NE2 . GLN A 1 315 ? 21.566  20.587  3.971   1.00 84.24 315 A 1 
ATOM 2473 N N   . GLY A 1 316 ? 17.802  16.547  4.589   1.00 98.72 316 A 1 
ATOM 2474 C CA  . GLY A 1 316 ? 16.743  16.779  5.567   1.00 98.68 316 A 1 
ATOM 2475 C C   . GLY A 1 316 ? 17.140  17.796  6.640   1.00 98.70 316 A 1 
ATOM 2476 O O   . GLY A 1 316 ? 18.319  17.940  6.964   1.00 98.33 316 A 1 
ATOM 2477 N N   . SER A 1 317 ? 16.162  18.485  7.200   1.00 98.70 317 A 1 
ATOM 2478 C CA  . SER A 1 317 ? 16.299  19.334  8.389   1.00 98.64 317 A 1 
ATOM 2479 C C   . SER A 1 317 ? 14.989  19.327  9.175   1.00 98.68 317 A 1 
ATOM 2480 O O   . SER A 1 317 ? 13.916  19.255  8.579   1.00 98.38 317 A 1 
ATOM 2481 C CB  . SER A 1 317 ? 16.654  20.762  7.972   1.00 98.26 317 A 1 
ATOM 2482 O OG  . SER A 1 317 ? 16.859  21.573  9.112   1.00 94.45 317 A 1 
ATOM 2483 N N   . SER A 1 318 ? 15.060  19.399  10.496  1.00 98.58 318 A 1 
ATOM 2484 C CA  . SER A 1 318 ? 13.868  19.345  11.341  1.00 98.56 318 A 1 
ATOM 2485 C C   . SER A 1 318 ? 14.002  20.171  12.615  1.00 98.47 318 A 1 
ATOM 2486 O O   . SER A 1 318 ? 15.087  20.635  12.975  1.00 98.18 318 A 1 
ATOM 2487 C CB  . SER A 1 318 ? 13.530  17.883  11.656  1.00 98.45 318 A 1 
ATOM 2488 O OG  . SER A 1 318 ? 14.404  17.310  12.609  1.00 98.15 318 A 1 
ATOM 2489 N N   . THR A 1 319 ? 12.889  20.314  13.338  1.00 98.24 319 A 1 
ATOM 2490 C CA  . THR A 1 319 ? 12.907  20.601  14.780  1.00 98.01 319 A 1 
ATOM 2491 C C   . THR A 1 319 ? 13.657  19.495  15.544  1.00 97.87 319 A 1 
ATOM 2492 O O   . THR A 1 319 ? 14.249  18.603  14.931  1.00 97.58 319 A 1 
ATOM 2493 C CB  . THR A 1 319 ? 11.478  20.766  15.319  1.00 97.90 319 A 1 
ATOM 2494 O OG1 . THR A 1 319 ? 10.690  19.640  15.046  1.00 97.27 319 A 1 
ATOM 2495 C CG2 . THR A 1 319 ? 10.779  21.987  14.721  1.00 96.96 319 A 1 
ATOM 2496 N N   . LEU A 1 320 ? 13.649  19.544  16.874  1.00 97.78 320 A 1 
ATOM 2497 C CA  . LEU A 1 320 ? 14.347  18.550  17.695  1.00 97.49 320 A 1 
ATOM 2498 C C   . LEU A 1 320 ? 14.072  17.117  17.213  1.00 97.74 320 A 1 
ATOM 2499 O O   . LEU A 1 320 ? 12.930  16.655  17.234  1.00 97.38 320 A 1 
ATOM 2500 C CB  . LEU A 1 320 ? 13.935  18.730  19.168  1.00 96.75 320 A 1 
ATOM 2501 C CG  . LEU A 1 320 ? 14.595  17.717  20.127  1.00 95.44 320 A 1 
ATOM 2502 C CD1 . LEU A 1 320 ? 16.111  17.892  20.186  1.00 93.42 320 A 1 
ATOM 2503 C CD2 . LEU A 1 320 ? 14.034  17.887  21.534  1.00 92.76 320 A 1 
ATOM 2504 N N   . LEU A 1 321 ? 15.133  16.424  16.802  1.00 97.76 321 A 1 
ATOM 2505 C CA  . LEU A 1 321 ? 15.072  15.032  16.367  1.00 97.78 321 A 1 
ATOM 2506 C C   . LEU A 1 321 ? 15.399  14.115  17.545  1.00 97.77 321 A 1 
ATOM 2507 O O   . LEU A 1 321 ? 16.511  14.156  18.076  1.00 97.06 321 A 1 
ATOM 2508 C CB  . LEU A 1 321 ? 16.031  14.822  15.183  1.00 97.36 321 A 1 
ATOM 2509 C CG  . LEU A 1 321 ? 16.057  13.373  14.666  1.00 96.55 321 A 1 
ATOM 2510 C CD1 . LEU A 1 321 ? 14.714  12.942  14.073  1.00 95.03 321 A 1 
ATOM 2511 C CD2 . LEU A 1 321 ? 17.129  13.227  13.591  1.00 94.97 321 A 1 
ATOM 2512 N N   . LEU A 1 322 ? 14.442  13.272  17.912  1.00 98.07 322 A 1 
ATOM 2513 C CA  . LEU A 1 322 ? 14.577  12.260  18.958  1.00 98.07 322 A 1 
ATOM 2514 C C   . LEU A 1 322 ? 14.859  10.881  18.357  1.00 98.13 322 A 1 
ATOM 2515 O O   . LEU A 1 322 ? 14.497  10.593  17.218  1.00 97.74 322 A 1 
ATOM 2516 C CB  . LEU A 1 322 ? 13.313  12.264  19.832  1.00 97.78 322 A 1 
ATOM 2517 C CG  . LEU A 1 322 ? 13.092  13.580  20.601  1.00 97.19 322 A 1 
ATOM 2518 C CD1 . LEU A 1 322 ? 11.724  13.555  21.266  1.00 95.87 322 A 1 
ATOM 2519 C CD2 . LEU A 1 322 ? 14.145  13.793  21.692  1.00 95.62 322 A 1 
ATOM 2520 N N   . THR A 1 323 ? 15.497  10.016  19.151  1.00 98.09 323 A 1 
ATOM 2521 C CA  . THR A 1 323 ? 15.894  8.661   18.735  1.00 98.08 323 A 1 
ATOM 2522 C C   . THR A 1 323 ? 14.712  7.828   18.244  1.00 98.19 323 A 1 
ATOM 2523 O O   . THR A 1 323 ? 14.847  7.129   17.240  1.00 97.73 323 A 1 
ATOM 2524 C CB  . THR A 1 323 ? 16.585  7.941   19.900  1.00 97.55 323 A 1 
ATOM 2525 O OG1 . THR A 1 323 ? 17.716  8.683   20.299  1.00 91.80 323 A 1 
ATOM 2526 C CG2 . THR A 1 323 ? 17.079  6.542   19.554  1.00 91.64 323 A 1 
ATOM 2527 N N   . ASP A 1 324 ? 13.567  7.927   18.921  1.00 98.15 324 A 1 
ATOM 2528 C CA  . ASP A 1 324 ? 12.434  7.022   18.704  1.00 98.18 324 A 1 
ATOM 2529 C C   . ASP A 1 324 ? 11.186  7.697   18.120  1.00 98.36 324 A 1 
ATOM 2530 O O   . ASP A 1 324 ? 10.274  6.998   17.679  1.00 97.97 324 A 1 
ATOM 2531 C CB  . ASP A 1 324 ? 12.094  6.338   20.035  1.00 97.79 324 A 1 
ATOM 2532 C CG  . ASP A 1 324 ? 13.216  5.453   20.586  1.00 97.04 324 A 1 
ATOM 2533 O OD1 . ASP A 1 324 ? 13.944  4.814   19.797  1.00 95.35 324 A 1 
ATOM 2534 O OD2 . ASP A 1 324 ? 13.276  5.292   21.824  1.00 94.86 324 A 1 
ATOM 2535 N N   . CYS A 1 325 ? 11.120  9.041   18.109  1.00 98.15 325 A 1 
ATOM 2536 C CA  . CYS A 1 325 ? 9.941   9.796   17.686  1.00 98.26 325 A 1 
ATOM 2537 C C   . CYS A 1 325 ? 10.267  10.766  16.549  1.00 98.40 325 A 1 
ATOM 2538 O O   . CYS A 1 325 ? 11.310  11.428  16.555  1.00 98.19 325 A 1 
ATOM 2539 C CB  . CYS A 1 325 ? 9.352   10.504  18.908  1.00 98.03 325 A 1 
ATOM 2540 S SG  . CYS A 1 325 ? 7.639   11.021  18.602  1.00 97.39 325 A 1 
ATOM 2541 N N   . ALA A 1 326 ? 9.365   10.859  15.574  1.00 98.23 326 A 1 
ATOM 2542 C CA  . ALA A 1 326 ? 9.462   11.812  14.477  1.00 98.32 326 A 1 
ATOM 2543 C C   . ALA A 1 326 ? 9.425   13.265  15.001  1.00 98.34 326 A 1 
ATOM 2544 O O   . ALA A 1 326 ? 8.776   13.537  16.012  1.00 98.08 326 A 1 
ATOM 2545 C CB  . ALA A 1 326 ? 8.334   11.527  13.477  1.00 98.21 326 A 1 
ATOM 2546 N N   . PRO A 1 327 ? 10.099  14.222  14.336  1.00 98.45 327 A 1 
ATOM 2547 C CA  . PRO A 1 327 ? 10.118  15.617  14.769  1.00 98.46 327 A 1 
ATOM 2548 C C   . PRO A 1 327 ? 8.755   16.293  14.564  1.00 98.43 327 A 1 
ATOM 2549 O O   . PRO A 1 327 ? 7.966   15.892  13.714  1.00 98.14 327 A 1 
ATOM 2550 C CB  . PRO A 1 327 ? 11.226  16.270  13.942  1.00 98.31 327 A 1 
ATOM 2551 C CG  . PRO A 1 327 ? 11.190  15.463  12.644  1.00 97.61 327 A 1 
ATOM 2552 C CD  . PRO A 1 327 ? 10.874  14.054  13.115  1.00 98.49 327 A 1 
ATOM 2553 N N   . THR A 1 328 ? 8.496   17.369  15.324  1.00 98.29 328 A 1 
ATOM 2554 C CA  . THR A 1 328 ? 7.237   18.137  15.219  1.00 98.14 328 A 1 
ATOM 2555 C C   . THR A 1 328 ? 7.062   18.798  13.851  1.00 98.25 328 A 1 
ATOM 2556 O O   . THR A 1 328 ? 5.945   18.880  13.348  1.00 97.29 328 A 1 
ATOM 2557 C CB  . THR A 1 328 ? 7.189   19.219  16.303  1.00 97.38 328 A 1 
ATOM 2558 O OG1 . THR A 1 328 ? 7.423   18.649  17.567  1.00 89.29 328 A 1 
ATOM 2559 C CG2 . THR A 1 328 ? 5.842   19.935  16.383  1.00 86.50 328 A 1 
ATOM 2560 N N   . ALA A 1 329 ? 8.161   19.266  13.246  1.00 98.23 329 A 1 
ATOM 2561 C CA  . ALA A 1 329 ? 8.176   19.821  11.898  1.00 98.30 329 A 1 
ATOM 2562 C C   . ALA A 1 329 ? 9.496   19.495  11.200  1.00 98.35 329 A 1 
ATOM 2563 O O   . ALA A 1 329 ? 10.548  19.430  11.845  1.00 98.08 329 A 1 
ATOM 2564 C CB  . ALA A 1 329 ? 7.942   21.335  11.961  1.00 98.12 329 A 1 
ATOM 2565 N N   . GLN A 1 330 ? 9.449   19.325  9.876   1.00 98.44 330 A 1 
ATOM 2566 C CA  . GLN A 1 330 ? 10.616  18.992  9.068   1.00 98.39 330 A 1 
ATOM 2567 C C   . GLN A 1 330 ? 10.497  19.525  7.640   1.00 98.54 330 A 1 
ATOM 2568 O O   . GLN A 1 330 ? 9.412   19.817  7.129   1.00 98.21 330 A 1 
ATOM 2569 C CB  . GLN A 1 330 ? 10.857  17.469  9.106   1.00 97.65 330 A 1 
ATOM 2570 C CG  . GLN A 1 330 ? 9.675   16.658  8.550   1.00 95.76 330 A 1 
ATOM 2571 C CD  . GLN A 1 330 ? 9.731   15.170  8.868   1.00 96.67 330 A 1 
ATOM 2572 O OE1 . GLN A 1 330 ? 10.762  14.560  9.100   1.00 90.10 330 A 1 
ATOM 2573 N NE2 . GLN A 1 330 ? 8.593   14.522  8.902   1.00 88.84 330 A 1 
ATOM 2574 N N   . THR A 1 331 ? 11.650  19.635  6.987   1.00 98.64 331 A 1 
ATOM 2575 C CA  . THR A 1 331 ? 11.766  19.949  5.563   1.00 98.64 331 A 1 
ATOM 2576 C C   . THR A 1 331 ? 12.788  19.033  4.907   1.00 98.72 331 A 1 
ATOM 2577 O O   . THR A 1 331 ? 13.807  18.684  5.503   1.00 98.50 331 A 1 
ATOM 2578 C CB  . THR A 1 331 ? 12.072  21.439  5.329   1.00 98.20 331 A 1 
ATOM 2579 O OG1 . THR A 1 331 ? 12.098  21.720  3.949   1.00 91.42 331 A 1 
ATOM 2580 C CG2 . THR A 1 331 ? 13.411  21.896  5.903   1.00 91.62 331 A 1 
ATOM 2581 N N   . VAL A 1 332 ? 12.520  18.633  3.665   1.00 98.77 332 A 1 
ATOM 2582 C CA  . VAL A 1 332 ? 13.420  17.798  2.864   1.00 98.80 332 A 1 
ATOM 2583 C C   . VAL A 1 332 ? 13.550  18.393  1.473   1.00 98.82 332 A 1 
ATOM 2584 O O   . VAL A 1 332 ? 12.555  18.789  0.872   1.00 98.76 332 A 1 
ATOM 2585 C CB  . VAL A 1 332 ? 12.940  16.330  2.795   1.00 98.71 332 A 1 
ATOM 2586 C CG1 . VAL A 1 332 ? 13.919  15.445  2.006   1.00 98.07 332 A 1 
ATOM 2587 C CG2 . VAL A 1 332 ? 12.800  15.713  4.189   1.00 98.08 332 A 1 
ATOM 2588 N N   . ARG A 1 333 ? 14.773  18.420  0.942   1.00 98.85 333 A 1 
ATOM 2589 C CA  . ARG A 1 333 ? 15.059  18.693  -0.469  1.00 98.88 333 A 1 
ATOM 2590 C C   . ARG A 1 333 ? 15.553  17.424  -1.145  1.00 98.88 333 A 1 
ATOM 2591 O O   . ARG A 1 333 ? 16.508  16.811  -0.679  1.00 98.78 333 A 1 
ATOM 2592 C CB  . ARG A 1 333 ? 16.084  19.825  -0.590  1.00 98.72 333 A 1 
ATOM 2593 C CG  . ARG A 1 333 ? 16.354  20.185  -2.063  1.00 98.42 333 A 1 
ATOM 2594 C CD  . ARG A 1 333 ? 17.389  21.305  -2.194  1.00 97.40 333 A 1 
ATOM 2595 N NE  . ARG A 1 333 ? 18.754  20.847  -1.871  1.00 93.60 333 A 1 
ATOM 2596 C CZ  . ARG A 1 333 ? 19.805  21.629  -1.696  1.00 93.79 333 A 1 
ATOM 2597 N NH1 . ARG A 1 333 ? 19.719  22.924  -1.761  1.00 86.10 333 A 1 
ATOM 2598 N NH2 . ARG A 1 333 ? 20.977  21.115  -1.463  1.00 89.49 333 A 1 
ATOM 2599 N N   . TYR A 1 334 ? 14.945  17.076  -2.279  1.00 98.88 334 A 1 
ATOM 2600 C CA  . TYR A 1 334 ? 15.394  16.027  -3.189  1.00 98.89 334 A 1 
ATOM 2601 C C   . TYR A 1 334 ? 15.876  16.657  -4.492  1.00 98.90 334 A 1 
ATOM 2602 O O   . TYR A 1 334 ? 15.260  17.603  -4.975  1.00 98.80 334 A 1 
ATOM 2603 C CB  . TYR A 1 334 ? 14.261  15.051  -3.500  1.00 98.83 334 A 1 
ATOM 2604 C CG  . TYR A 1 334 ? 13.553  14.453  -2.301  1.00 98.81 334 A 1 
ATOM 2605 C CD1 . TYR A 1 334 ? 13.839  13.136  -1.897  1.00 98.47 334 A 1 
ATOM 2606 C CD2 . TYR A 1 334 ? 12.559  15.195  -1.632  1.00 98.50 334 A 1 
ATOM 2607 C CE1 . TYR A 1 334 ? 13.112  12.551  -0.842  1.00 98.27 334 A 1 
ATOM 2608 C CE2 . TYR A 1 334 ? 11.839  14.618  -0.574  1.00 98.24 334 A 1 
ATOM 2609 C CZ  . TYR A 1 334 ? 12.101  13.292  -0.189  1.00 98.33 334 A 1 
ATOM 2610 O OH  . TYR A 1 334 ? 11.366  12.730  0.799   1.00 97.66 334 A 1 
ATOM 2611 N N   . THR A 1 335 ? 16.901  16.079  -5.107  1.00 98.88 335 A 1 
ATOM 2612 C CA  . THR A 1 335 ? 17.325  16.414  -6.472  1.00 98.89 335 A 1 
ATOM 2613 C C   . THR A 1 335 ? 17.157  15.194  -7.370  1.00 98.87 335 A 1 
ATOM 2614 O O   . THR A 1 335 ? 17.730  14.137  -7.107  1.00 98.75 335 A 1 
ATOM 2615 C CB  . THR A 1 335 ? 18.777  16.918  -6.507  1.00 98.82 335 A 1 
ATOM 2616 O OG1 . THR A 1 335 ? 18.953  17.987  -5.612  1.00 97.93 335 A 1 
ATOM 2617 C CG2 . THR A 1 335 ? 19.176  17.411  -7.896  1.00 97.86 335 A 1 
ATOM 2618 N N   . PHE A 1 336 ? 16.384  15.336  -8.442  1.00 98.89 336 A 1 
ATOM 2619 C CA  . PHE A 1 336 ? 16.197  14.302  -9.459  1.00 98.89 336 A 1 
ATOM 2620 C C   . PHE A 1 336 ? 16.941  14.684  -10.735 1.00 98.89 336 A 1 
ATOM 2621 O O   . PHE A 1 336 ? 16.840  15.837  -11.150 1.00 98.75 336 A 1 
ATOM 2622 C CB  . PHE A 1 336 ? 14.710  14.100  -9.759  1.00 98.84 336 A 1 
ATOM 2623 C CG  . PHE A 1 336 ? 13.943  13.531  -8.589  1.00 98.83 336 A 1 
ATOM 2624 C CD1 . PHE A 1 336 ? 13.779  12.140  -8.467  1.00 98.57 336 A 1 
ATOM 2625 C CD2 . PHE A 1 336 ? 13.436  14.391  -7.598  1.00 98.61 336 A 1 
ATOM 2626 C CE1 . PHE A 1 336 ? 13.117  11.608  -7.356  1.00 98.42 336 A 1 
ATOM 2627 C CE2 . PHE A 1 336 ? 12.779  13.857  -6.479  1.00 98.38 336 A 1 
ATOM 2628 C CZ  . PHE A 1 336 ? 12.626  12.467  -6.359  1.00 98.43 336 A 1 
ATOM 2629 N N   . PRO A 1 337 ? 17.644  13.745  -11.396 1.00 98.79 337 A 1 
ATOM 2630 C CA  . PRO A 1 337 ? 18.393  14.044  -12.607 1.00 98.73 337 A 1 
ATOM 2631 C C   . PRO A 1 337 ? 17.451  14.371  -13.774 1.00 98.76 337 A 1 
ATOM 2632 O O   . PRO A 1 337 ? 16.267  14.010  -13.775 1.00 98.57 337 A 1 
ATOM 2633 C CB  . PRO A 1 337 ? 19.232  12.790  -12.871 1.00 98.52 337 A 1 
ATOM 2634 C CG  . PRO A 1 337 ? 18.356  11.669  -12.318 1.00 98.06 337 A 1 
ATOM 2635 C CD  . PRO A 1 337 ? 17.700  12.316  -11.102 1.00 98.63 337 A 1 
ATOM 2636 N N   . ALA A 1 338 ? 17.995  15.000  -14.818 1.00 98.63 338 A 1 
ATOM 2637 C CA  . ALA A 1 338 ? 17.307  15.102  -16.098 1.00 98.56 338 A 1 
ATOM 2638 C C   . ALA A 1 338 ? 17.007  13.700  -16.655 1.00 98.39 338 A 1 
ATOM 2639 O O   . ALA A 1 338 ? 17.826  12.784  -16.542 1.00 97.65 338 A 1 
ATOM 2640 C CB  . ALA A 1 338 ? 18.160  15.927  -17.069 1.00 98.37 338 A 1 
ATOM 2641 N N   . ARG A 1 339 ? 15.828  13.536  -17.267 1.00 97.58 339 A 1 
ATOM 2642 C CA  . ARG A 1 339 ? 15.372  12.240  -17.803 1.00 96.85 339 A 1 
ATOM 2643 C C   . ARG A 1 339 ? 14.696  12.399  -19.156 1.00 97.41 339 A 1 
ATOM 2644 O O   . ARG A 1 339 ? 14.001  13.378  -19.415 1.00 96.56 339 A 1 
ATOM 2645 C CB  . ARG A 1 339 ? 14.499  11.466  -16.786 1.00 94.24 339 A 1 
ATOM 2646 C CG  . ARG A 1 339 ? 13.186  12.156  -16.375 1.00 90.67 339 A 1 
ATOM 2647 C CD  . ARG A 1 339 ? 13.367  12.926  -15.056 1.00 91.84 339 A 1 
ATOM 2648 N NE  . ARG A 1 339 ? 12.165  13.698  -14.722 1.00 92.66 339 A 1 
ATOM 2649 C CZ  . ARG A 1 339 ? 12.127  14.976  -14.418 1.00 94.95 339 A 1 
ATOM 2650 N NH1 . ARG A 1 339 ? 13.191  15.730  -14.362 1.00 84.57 339 A 1 
ATOM 2651 N NH2 . ARG A 1 339 ? 11.001  15.551  -14.159 1.00 88.02 339 A 1 
ATOM 2652 N N   . THR A 1 340 ? 14.887  11.385  -20.013 1.00 97.19 340 A 1 
ATOM 2653 C CA  . THR A 1 340 ? 14.234  11.309  -21.326 1.00 97.01 340 A 1 
ATOM 2654 C C   . THR A 1 340 ? 12.956  10.488  -21.221 1.00 97.26 340 A 1 
ATOM 2655 O O   . THR A 1 340 ? 12.996  9.321   -20.841 1.00 95.82 340 A 1 
ATOM 2656 C CB  . THR A 1 340 ? 15.172  10.705  -22.380 1.00 95.70 340 A 1 
ATOM 2657 O OG1 . THR A 1 340 ? 16.337  11.487  -22.459 1.00 89.67 340 A 1 
ATOM 2658 C CG2 . THR A 1 340 ? 14.547  10.698  -23.775 1.00 88.21 340 A 1 
ATOM 2659 N N   . VAL A 1 341 ? 11.834  11.088  -21.606 1.00 97.28 341 A 1 
ATOM 2660 C CA  . VAL A 1 341 ? 10.509  10.450  -21.571 1.00 97.19 341 A 1 
ATOM 2661 C C   . VAL A 1 341 ? 9.940   10.454  -22.990 1.00 97.11 341 A 1 
ATOM 2662 O O   . VAL A 1 341 ? 9.463   11.472  -23.485 1.00 95.81 341 A 1 
ATOM 2663 C CB  . VAL A 1 341 ? 9.594   11.165  -20.563 1.00 96.76 341 A 1 
ATOM 2664 C CG1 . VAL A 1 341 ? 8.250   10.444  -20.462 1.00 95.60 341 A 1 
ATOM 2665 C CG2 . VAL A 1 341 ? 10.215  11.205  -19.162 1.00 95.44 341 A 1 
ATOM 2666 N N   . SER A 1 342 ? 10.035  9.320   -23.685 1.00 96.87 342 A 1 
ATOM 2667 C CA  . SER A 1 342 ? 9.749   9.224   -25.126 1.00 96.26 342 A 1 
ATOM 2668 C C   . SER A 1 342 ? 8.279   9.459   -25.494 1.00 96.17 342 A 1 
ATOM 2669 O O   . SER A 1 342 ? 7.982   9.931   -26.596 1.00 93.72 342 A 1 
ATOM 2670 C CB  . SER A 1 342 ? 10.197  7.851   -25.640 1.00 95.28 342 A 1 
ATOM 2671 O OG  . SER A 1 342 ? 9.561   6.817   -24.911 1.00 89.58 342 A 1 
ATOM 2672 N N   . ASN A 1 343 ? 7.361   9.154   -24.586 1.00 96.05 343 A 1 
ATOM 2673 C CA  . ASN A 1 343 ? 5.918   9.324   -24.769 1.00 94.96 343 A 1 
ATOM 2674 C C   . ASN A 1 343 ? 5.420   10.758  -24.489 1.00 95.87 343 A 1 
ATOM 2675 O O   . ASN A 1 343 ? 4.282   11.067  -24.821 1.00 94.42 343 A 1 
ATOM 2676 C CB  . ASN A 1 343 ? 5.167   8.268   -23.922 1.00 93.21 343 A 1 
ATOM 2677 C CG  . ASN A 1 343 ? 5.391   8.416   -22.424 1.00 88.03 343 A 1 
ATOM 2678 O OD1 . ASN A 1 343 ? 6.469   8.753   -21.979 1.00 80.13 343 A 1 
ATOM 2679 N ND2 . ASN A 1 343 ? 4.404   8.146   -21.606 1.00 81.98 343 A 1 
ATOM 2680 N N   . VAL A 1 344 ? 6.257   11.648  -23.943 1.00 96.50 344 A 1 
ATOM 2681 C CA  . VAL A 1 344 ? 5.923   13.062  -23.708 1.00 96.96 344 A 1 
ATOM 2682 C C   . VAL A 1 344 ? 6.806   13.941  -24.594 1.00 96.74 344 A 1 
ATOM 2683 O O   . VAL A 1 344 ? 7.999   14.105  -24.345 1.00 95.29 344 A 1 
ATOM 2684 C CB  . VAL A 1 344 ? 6.049   13.438  -22.221 1.00 97.01 344 A 1 
ATOM 2685 C CG1 . VAL A 1 344 ? 5.613   14.895  -22.008 1.00 96.17 344 A 1 
ATOM 2686 C CG2 . VAL A 1 344 ? 5.164   12.551  -21.335 1.00 95.82 344 A 1 
ATOM 2687 N N   . LYS A 1 345 ? 6.222   14.510  -25.661 1.00 96.85 345 A 1 
ATOM 2688 C CA  . LYS A 1 345 ? 6.989   15.213  -26.709 1.00 96.18 345 A 1 
ATOM 2689 C C   . LYS A 1 345 ? 6.975   16.740  -26.590 1.00 96.68 345 A 1 
ATOM 2690 O O   . LYS A 1 345 ? 7.798   17.399  -27.217 1.00 94.63 345 A 1 
ATOM 2691 C CB  . LYS A 1 345 ? 6.491   14.783  -28.098 1.00 94.57 345 A 1 
ATOM 2692 C CG  . LYS A 1 345 ? 6.684   13.283  -28.356 1.00 91.50 345 A 1 
ATOM 2693 C CD  . LYS A 1 345 ? 6.260   12.917  -29.783 1.00 82.99 345 A 1 
ATOM 2694 C CE  . LYS A 1 345 ? 6.444   11.414  -30.006 1.00 79.48 345 A 1 
ATOM 2695 N NZ  . LYS A 1 345 ? 6.066   11.007  -31.383 1.00 66.44 345 A 1 
ATOM 2696 N N   . LYS A 1 346 ? 6.028   17.315  -25.841 1.00 96.91 346 A 1 
ATOM 2697 C CA  . LYS A 1 346 ? 5.811   18.774  -25.807 1.00 97.03 346 A 1 
ATOM 2698 C C   . LYS A 1 346 ? 6.707   19.511  -24.809 1.00 97.35 346 A 1 
ATOM 2699 O O   . LYS A 1 346 ? 6.830   20.729  -24.909 1.00 95.90 346 A 1 
ATOM 2700 C CB  . LYS A 1 346 ? 4.334   19.086  -25.533 1.00 96.47 346 A 1 
ATOM 2701 C CG  . LYS A 1 346 ? 3.398   18.631  -26.661 1.00 94.47 346 A 1 
ATOM 2702 C CD  . LYS A 1 346 ? 1.986   19.158  -26.380 1.00 89.58 346 A 1 
ATOM 2703 C CE  . LYS A 1 346 ? 0.961   18.693  -27.409 1.00 85.73 346 A 1 
ATOM 2704 N NZ  . LYS A 1 346 ? -0.399  19.156  -27.026 1.00 75.58 346 A 1 
ATOM 2705 N N   . ILE A 1 347 ? 7.307   18.798  -23.869 1.00 97.61 347 A 1 
ATOM 2706 C CA  . ILE A 1 347 ? 8.224   19.344  -22.866 1.00 97.59 347 A 1 
ATOM 2707 C C   . ILE A 1 347 ? 9.427   18.420  -22.666 1.00 97.95 347 A 1 
ATOM 2708 O O   . ILE A 1 347 ? 9.365   17.221  -22.956 1.00 97.57 347 A 1 
ATOM 2709 C CB  . ILE A 1 347 ? 7.531   19.602  -21.507 1.00 96.74 347 A 1 
ATOM 2710 C CG1 . ILE A 1 347 ? 6.941   18.323  -20.879 1.00 91.76 347 A 1 
ATOM 2711 C CG2 . ILE A 1 347 ? 6.464   20.696  -21.657 1.00 90.12 347 A 1 
ATOM 2712 C CD1 . ILE A 1 347 ? 6.671   18.468  -19.382 1.00 89.34 347 A 1 
ATOM 2713 N N   . LYS A 1 348 ? 10.498  18.987  -22.132 1.00 98.19 348 A 1 
ATOM 2714 C CA  . LYS A 1 348 ? 11.624  18.243  -21.563 1.00 98.14 348 A 1 
ATOM 2715 C C   . LYS A 1 348 ? 11.434  18.093  -20.056 1.00 98.43 348 A 1 
ATOM 2716 O O   . LYS A 1 348 ? 10.709  18.858  -19.419 1.00 98.19 348 A 1 
ATOM 2717 C CB  . LYS A 1 348 ? 12.942  18.948  -21.894 1.00 97.63 348 A 1 
ATOM 2718 C CG  . LYS A 1 348 ? 13.199  19.033  -23.405 1.00 94.71 348 A 1 
ATOM 2719 C CD  . LYS A 1 348 ? 14.496  19.803  -23.658 1.00 88.57 348 A 1 
ATOM 2720 C CE  . LYS A 1 348 ? 14.736  19.973  -25.157 1.00 82.20 348 A 1 
ATOM 2721 N NZ  . LYS A 1 348 ? 15.917  20.828  -25.399 1.00 69.78 348 A 1 
ATOM 2722 N N   . PHE A 1 349 ? 12.129  17.117  -19.492 1.00 98.51 349 A 1 
ATOM 2723 C CA  . PHE A 1 349 ? 12.185  16.876  -18.059 1.00 98.67 349 A 1 
ATOM 2724 C C   . PHE A 1 349 ? 13.621  17.137  -17.571 1.00 98.72 349 A 1 
ATOM 2725 O O   . PHE A 1 349 ? 14.415  16.198  -17.505 1.00 98.34 349 A 1 
ATOM 2726 C CB  . PHE A 1 349 ? 11.693  15.455  -17.779 1.00 98.55 349 A 1 
ATOM 2727 C CG  . PHE A 1 349 ? 10.218  15.242  -18.073 1.00 98.56 349 A 1 
ATOM 2728 C CD1 . PHE A 1 349 ? 9.250   15.590  -17.115 1.00 98.00 349 A 1 
ATOM 2729 C CD2 . PHE A 1 349 ? 9.813   14.692  -19.301 1.00 98.05 349 A 1 
ATOM 2730 C CE1 . PHE A 1 349 ? 7.888   15.375  -17.374 1.00 97.57 349 A 1 
ATOM 2731 C CE2 . PHE A 1 349 ? 8.451   14.481  -19.562 1.00 97.58 349 A 1 
ATOM 2732 C CZ  . PHE A 1 349 ? 7.487   14.816  -18.597 1.00 97.77 349 A 1 
ATOM 2733 N N   . PRO A 1 350 ? 13.989  18.406  -17.287 1.00 98.64 350 A 1 
ATOM 2734 C CA  . PRO A 1 350 ? 15.317  18.749  -16.784 1.00 98.64 350 A 1 
ATOM 2735 C C   . PRO A 1 350 ? 15.546  18.185  -15.375 1.00 98.76 350 A 1 
ATOM 2736 O O   . PRO A 1 350 ? 14.654  17.559  -14.794 1.00 98.63 350 A 1 
ATOM 2737 C CB  . PRO A 1 350 ? 15.355  20.279  -16.819 1.00 98.46 350 A 1 
ATOM 2738 C CG  . PRO A 1 350 ? 13.903  20.671  -16.569 1.00 97.89 350 A 1 
ATOM 2739 C CD  . PRO A 1 350 ? 13.138  19.595  -17.324 1.00 98.57 350 A 1 
ATOM 2740 N N   . GLU A 1 351 ? 16.737  18.413  -14.827 1.00 98.69 351 A 1 
ATOM 2741 C CA  . GLU A 1 351 ? 16.956  18.259  -13.387 1.00 98.75 351 A 1 
ATOM 2742 C C   . GLU A 1 351 ? 15.918  19.095  -12.622 1.00 98.71 351 A 1 
ATOM 2743 O O   . GLU A 1 351 ? 15.568  20.209  -13.035 1.00 98.38 351 A 1 
ATOM 2744 C CB  . GLU A 1 351 ? 18.395  18.656  -13.018 1.00 98.64 351 A 1 
ATOM 2745 C CG  . GLU A 1 351 ? 18.714  18.403  -11.537 1.00 98.04 351 A 1 
ATOM 2746 C CD  . GLU A 1 351 ? 20.192  18.670  -11.236 1.00 97.99 351 A 1 
ATOM 2747 O OE1 . GLU A 1 351 ? 20.507  19.820  -10.861 1.00 94.56 351 A 1 
ATOM 2748 O OE2 . GLU A 1 351 ? 20.992  17.719  -11.393 1.00 94.78 351 A 1 
ATOM 2749 N N   . VAL A 1 352 ? 15.386  18.525  -11.544 1.00 98.87 352 A 1 
ATOM 2750 C CA  . VAL A 1 352 ? 14.352  19.163  -10.727 1.00 98.91 352 A 1 
ATOM 2751 C C   . VAL A 1 352 ? 14.635  18.973  -9.246  1.00 98.92 352 A 1 
ATOM 2752 O O   . VAL A 1 352 ? 14.945  17.871  -8.793  1.00 98.86 352 A 1 
ATOM 2753 C CB  . VAL A 1 352 ? 12.935  18.692  -11.131 1.00 98.82 352 A 1 
ATOM 2754 C CG1 . VAL A 1 352 ? 12.690  17.192  -10.929 1.00 98.41 352 A 1 
ATOM 2755 C CG2 . VAL A 1 352 ? 11.828  19.456  -10.394 1.00 98.02 352 A 1 
ATOM 2756 N N   . GLU A 1 353 ? 14.484  20.053  -8.492  1.00 98.89 353 A 1 
ATOM 2757 C CA  . GLU A 1 353 ? 14.472  20.038  -7.033  1.00 98.89 353 A 1 
ATOM 2758 C C   . GLU A 1 353 ? 13.034  19.956  -6.515  1.00 98.89 353 A 1 
ATOM 2759 O O   . GLU A 1 353 ? 12.145  20.695  -6.953  1.00 98.79 353 A 1 
ATOM 2760 C CB  . GLU A 1 353 ? 15.174  21.272  -6.469  1.00 98.78 353 A 1 
ATOM 2761 C CG  . GLU A 1 353 ? 16.671  21.330  -6.835  1.00 97.54 353 A 1 
ATOM 2762 C CD  . GLU A 1 353 ? 17.361  22.475  -6.087  1.00 97.05 353 A 1 
ATOM 2763 O OE1 . GLU A 1 353 ? 18.431  22.223  -5.496  1.00 89.63 353 A 1 
ATOM 2764 O OE2 . GLU A 1 353 ? 16.778  23.586  -6.031  1.00 91.76 353 A 1 
ATOM 2765 N N   . VAL A 1 354 ? 12.814  19.052  -5.566  1.00 98.90 354 A 1 
ATOM 2766 C CA  . VAL A 1 354 ? 11.522  18.860  -4.905  1.00 98.91 354 A 1 
ATOM 2767 C C   . VAL A 1 354 ? 11.698  19.121  -3.414  1.00 98.89 354 A 1 
ATOM 2768 O O   . VAL A 1 354 ? 12.504  18.462  -2.757  1.00 98.80 354 A 1 
ATOM 2769 C CB  . VAL A 1 354 ? 10.949  17.458  -5.171  1.00 98.86 354 A 1 
ATOM 2770 C CG1 . VAL A 1 354 ? 9.572   17.303  -4.513  1.00 98.63 354 A 1 
ATOM 2771 C CG2 . VAL A 1 354 ? 10.791  17.179  -6.674  1.00 98.63 354 A 1 
ATOM 2772 N N   . TYR A 1 355 ? 10.933  20.058  -2.883  1.00 98.89 355 A 1 
ATOM 2773 C CA  . TYR A 1 355 ? 10.951  20.474  -1.486  1.00 98.89 355 A 1 
ATOM 2774 C C   . TYR A 1 355 ? 9.697   19.978  -0.769  1.00 98.88 355 A 1 
ATOM 2775 O O   . TYR A 1 355 ? 8.586   20.102  -1.292  1.00 98.78 355 A 1 
ATOM 2776 C CB  . TYR A 1 355 ? 11.068  21.996  -1.398  1.00 98.85 355 A 1 
ATOM 2777 C CG  . TYR A 1 355 ? 12.357  22.566  -1.965  1.00 98.80 355 A 1 
ATOM 2778 C CD1 . TYR A 1 355 ? 13.413  22.911  -1.099  1.00 98.17 355 A 1 
ATOM 2779 C CD2 . TYR A 1 355 ? 12.506  22.752  -3.359  1.00 98.44 355 A 1 
ATOM 2780 C CE1 . TYR A 1 355 ? 14.615  23.438  -1.617  1.00 98.09 355 A 1 
ATOM 2781 C CE2 . TYR A 1 355 ? 13.709  23.268  -3.882  1.00 98.17 355 A 1 
ATOM 2782 C CZ  . TYR A 1 355 ? 14.763  23.614  -3.009  1.00 98.38 355 A 1 
ATOM 2783 O OH  . TYR A 1 355 ? 15.928  24.110  -3.507  1.00 97.79 355 A 1 
ATOM 2784 N N   . TRP A 1 356 ? 9.873   19.447  0.430   1.00 98.74 356 A 1 
ATOM 2785 C CA  . TRP A 1 356 ? 8.803   19.035  1.339   1.00 98.74 356 A 1 
ATOM 2786 C C   . TRP A 1 356 ? 8.813   19.884  2.604   1.00 98.72 356 A 1 
ATOM 2787 O O   . TRP A 1 356 ? 9.890   20.173  3.132   1.00 98.49 356 A 1 
ATOM 2788 C CB  . TRP A 1 356 ? 8.990   17.563  1.692   1.00 98.67 356 A 1 
ATOM 2789 C CG  . TRP A 1 356 ? 8.057   17.089  2.764   1.00 98.66 356 A 1 
ATOM 2790 C CD1 . TRP A 1 356 ? 8.344   16.986  4.081   1.00 98.34 356 A 1 
ATOM 2791 C CD2 . TRP A 1 356 ? 6.653   16.710  2.633   1.00 98.60 356 A 1 
ATOM 2792 N NE1 . TRP A 1 356 ? 7.228   16.544  4.773   1.00 98.18 356 A 1 
ATOM 2793 C CE2 . TRP A 1 356 ? 6.162   16.350  3.923   1.00 98.37 356 A 1 
ATOM 2794 C CE3 . TRP A 1 356 ? 5.758   16.620  1.547   1.00 98.28 356 A 1 
ATOM 2795 C CZ2 . TRP A 1 356 ? 4.849   15.897  4.121   1.00 98.04 356 A 1 
ATOM 2796 C CZ3 . TRP A 1 356 ? 4.438   16.170  1.737   1.00 97.73 356 A 1 
ATOM 2797 C CH2 . TRP A 1 356 ? 3.988   15.804  3.017   1.00 97.55 356 A 1 
ATOM 2798 N N   . TYR A 1 357 ? 7.618   20.209  3.126   1.00 98.73 357 A 1 
ATOM 2799 C CA  . TYR A 1 357 ? 7.417   20.889  4.405   1.00 98.71 357 A 1 
ATOM 2800 C C   . TYR A 1 357 ? 6.264   20.231  5.174   1.00 98.68 357 A 1 
ATOM 2801 O O   . TYR A 1 357 ? 5.201   19.975  4.608   1.00 98.44 357 A 1 
ATOM 2802 C CB  . TYR A 1 357 ? 7.112   22.379  4.184   1.00 98.62 357 A 1 
ATOM 2803 C CG  . TYR A 1 357 ? 8.099   23.140  3.317   1.00 98.48 357 A 1 
ATOM 2804 C CD1 . TYR A 1 357 ? 9.131   23.899  3.904   1.00 97.27 357 A 1 
ATOM 2805 C CD2 . TYR A 1 357 ? 7.980   23.092  1.911   1.00 97.56 357 A 1 
ATOM 2806 C CE1 . TYR A 1 357 ? 10.042  24.608  3.094   1.00 96.64 357 A 1 
ATOM 2807 C CE2 . TYR A 1 357 ? 8.895   23.791  1.096   1.00 96.78 357 A 1 
ATOM 2808 C CZ  . TYR A 1 357 ? 9.922   24.551  1.688   1.00 97.18 357 A 1 
ATOM 2809 O OH  . TYR A 1 357 ? 10.797  25.227  0.894   1.00 95.71 357 A 1 
ATOM 2810 N N   . ASP A 1 358 ? 6.441   19.986  6.469   1.00 98.45 358 A 1 
ATOM 2811 C CA  . ASP A 1 358 ? 5.358   19.559  7.360   1.00 98.44 358 A 1 
ATOM 2812 C C   . ASP A 1 358 ? 5.411   20.277  8.717   1.00 98.27 358 A 1 
ATOM 2813 O O   . ASP A 1 358 ? 6.143   21.262  8.881   1.00 97.24 358 A 1 
ATOM 2814 C CB  . ASP A 1 358 ? 5.289   18.022  7.443   1.00 98.20 358 A 1 
ATOM 2815 C CG  . ASP A 1 358 ? 6.487   17.343  8.097   1.00 98.18 358 A 1 
ATOM 2816 O OD1 . ASP A 1 358 ? 6.993   17.850  9.121   1.00 96.99 358 A 1 
ATOM 2817 O OD2 . ASP A 1 358 ? 6.869   16.258  7.603   1.00 96.86 358 A 1 
ATOM 2818 N N   . GLY A 1 359 ? 4.564   19.859  9.664   1.00 97.63 359 A 1 
ATOM 2819 C CA  . GLY A 1 359 ? 4.410   20.561  10.939  1.00 97.19 359 A 1 
ATOM 2820 C C   . GLY A 1 359 ? 3.660   21.891  10.812  1.00 97.09 359 A 1 
ATOM 2821 O O   . GLY A 1 359 ? 3.830   22.767  11.654  1.00 94.73 359 A 1 
ATOM 2822 N N   . GLY A 1 360 ? 2.867   22.056  9.752   1.00 95.22 360 A 1 
ATOM 2823 C CA  . GLY A 1 360 ? 2.156   23.305  9.451   1.00 94.15 360 A 1 
ATOM 2824 C C   . GLY A 1 360 ? 3.022   24.372  8.770   1.00 94.94 360 A 1 
ATOM 2825 O O   . GLY A 1 360 ? 2.526   25.457  8.473   1.00 93.15 360 A 1 
ATOM 2826 N N   . LEU A 1 361 ? 4.300   24.086  8.496   1.00 96.62 361 A 1 
ATOM 2827 C CA  . LEU A 1 361 ? 5.147   24.958  7.679   1.00 96.79 361 A 1 
ATOM 2828 C C   . LEU A 1 361 ? 4.685   24.927  6.217   1.00 97.10 361 A 1 
ATOM 2829 O O   . LEU A 1 361 ? 4.334   23.878  5.679   1.00 96.37 361 A 1 
ATOM 2830 C CB  . LEU A 1 361 ? 6.626   24.553  7.800   1.00 96.19 361 A 1 
ATOM 2831 C CG  . LEU A 1 361 ? 7.216   24.637  9.221   1.00 94.70 361 A 1 
ATOM 2832 C CD1 . LEU A 1 361 ? 8.663   24.144  9.198   1.00 91.03 361 A 1 
ATOM 2833 C CD2 . LEU A 1 361 ? 7.205   26.066  9.770   1.00 90.69 361 A 1 
ATOM 2834 N N   . GLN A 1 362 ? 4.730   26.090  5.564   1.00 97.86 362 A 1 
ATOM 2835 C CA  . GLN A 1 362 ? 4.407   26.238  4.145   1.00 97.81 362 A 1 
ATOM 2836 C C   . GLN A 1 362 ? 5.553   26.960  3.426   1.00 98.16 362 A 1 
ATOM 2837 O O   . GLN A 1 362 ? 6.214   27.806  4.041   1.00 97.72 362 A 1 
ATOM 2838 C CB  . GLN A 1 362 ? 3.082   27.002  3.964   1.00 96.26 362 A 1 
ATOM 2839 C CG  . GLN A 1 362 ? 1.892   26.309  4.646   1.00 91.21 362 A 1 
ATOM 2840 C CD  . GLN A 1 362 ? 0.549   26.963  4.335   1.00 92.39 362 A 1 
ATOM 2841 O OE1 . GLN A 1 362 ? 0.387   27.779  3.440   1.00 84.78 362 A 1 
ATOM 2842 N NE2 . GLN A 1 362 ? -0.491  26.613  5.063   1.00 83.85 362 A 1 
ATOM 2843 N N   . PRO A 1 363 ? 5.797   26.675  2.129   1.00 98.32 363 A 1 
ATOM 2844 C CA  . PRO A 1 363 ? 6.688   27.500  1.330   1.00 98.24 363 A 1 
ATOM 2845 C C   . PRO A 1 363 ? 6.133   28.925  1.201   1.00 98.17 363 A 1 
ATOM 2846 O O   . PRO A 1 363 ? 4.928   29.176  1.341   1.00 97.59 363 A 1 
ATOM 2847 C CB  . PRO A 1 363 ? 6.783   26.799  -0.026  1.00 97.96 363 A 1 
ATOM 2848 C CG  . PRO A 1 363 ? 5.428   26.110  -0.147  1.00 97.06 363 A 1 
ATOM 2849 C CD  . PRO A 1 363 ? 5.125   25.695  1.286   1.00 98.21 363 A 1 
ATOM 2850 N N   . MET A 1 364 ? 7.011   29.871  0.877   1.00 98.16 364 A 1 
ATOM 2851 C CA  . MET A 1 364 ? 6.579   31.238  0.573   1.00 97.98 364 A 1 
ATOM 2852 C C   . MET A 1 364 ? 5.614   31.249  -0.619  1.00 98.14 364 A 1 
ATOM 2853 O O   . MET A 1 364 ? 5.786   30.515  -1.591  1.00 97.64 364 A 1 
ATOM 2854 C CB  . MET A 1 364 ? 7.789   32.142  0.311   1.00 97.37 364 A 1 
ATOM 2855 C CG  . MET A 1 364 ? 8.656   32.318  1.563   1.00 95.48 364 A 1 
ATOM 2856 S SD  . MET A 1 364 ? 7.820   33.024  3.019   1.00 92.92 364 A 1 
ATOM 2857 C CE  . MET A 1 364 ? 7.568   34.732  2.471   1.00 86.11 364 A 1 
ATOM 2858 N N   . ARG A 1 365 ? 4.596   32.113  -0.555  1.00 97.97 365 A 1 
ATOM 2859 C CA  . ARG A 1 365 ? 3.558   32.206  -1.593  1.00 97.84 365 A 1 
ATOM 2860 C C   . ARG A 1 365 ? 4.165   32.565  -2.951  1.00 98.21 365 A 1 
ATOM 2861 O O   . ARG A 1 365 ? 4.872   33.573  -3.033  1.00 97.76 365 A 1 
ATOM 2862 C CB  . ARG A 1 365 ? 2.491   33.242  -1.201  1.00 96.37 365 A 1 
ATOM 2863 C CG  . ARG A 1 365 ? 1.749   32.856  0.083   1.00 89.60 365 A 1 
ATOM 2864 C CD  . ARG A 1 365 ? 0.723   33.915  0.483   1.00 91.26 365 A 1 
ATOM 2865 N NE  . ARG A 1 365 ? -0.441  33.948  -0.418  1.00 89.46 365 A 1 
ATOM 2866 C CZ  . ARG A 1 365 ? -1.490  33.152  -0.380  1.00 91.13 365 A 1 
ATOM 2867 N NH1 . ARG A 1 365 ? -1.599  32.173  0.479   1.00 79.74 365 A 1 
ATOM 2868 N NH2 . ARG A 1 365 ? -2.472  33.321  -1.215  1.00 81.67 365 A 1 
ATOM 2869 N N   . PRO A 1 366 ? 3.864   31.815  -4.038  1.00 98.12 366 A 1 
ATOM 2870 C CA  . PRO A 1 366 ? 4.303   32.185  -5.377  1.00 98.04 366 A 1 
ATOM 2871 C C   . PRO A 1 366 ? 3.783   33.564  -5.792  1.00 98.06 366 A 1 
ATOM 2872 O O   . PRO A 1 366 ? 2.671   33.970  -5.431  1.00 97.45 366 A 1 
ATOM 2873 C CB  . PRO A 1 366 ? 3.787   31.091  -6.315  1.00 97.68 366 A 1 
ATOM 2874 C CG  . PRO A 1 366 ? 3.624   29.886  -5.392  1.00 96.79 366 A 1 
ATOM 2875 C CD  . PRO A 1 366 ? 3.194   30.524  -4.075  1.00 98.02 366 A 1 
ATOM 2876 N N   . GLN A 1 367 ? 4.569   34.279  -6.602  1.00 97.85 367 A 1 
ATOM 2877 C CA  . GLN A 1 367 ? 4.135   35.549  -7.178  1.00 97.60 367 A 1 
ATOM 2878 C C   . GLN A 1 367 ? 2.862   35.351  -8.013  1.00 97.96 367 A 1 
ATOM 2879 O O   . GLN A 1 367 ? 2.753   34.403  -8.786  1.00 97.42 367 A 1 
ATOM 2880 C CB  . GLN A 1 367 ? 5.281   36.150  -8.006  1.00 96.56 367 A 1 
ATOM 2881 C CG  . GLN A 1 367 ? 4.944   37.562  -8.518  1.00 85.76 367 A 1 
ATOM 2882 C CD  . GLN A 1 367 ? 6.084   38.194  -9.315  1.00 80.23 367 A 1 
ATOM 2883 O OE1 . GLN A 1 367 ? 7.127   37.618  -9.552  1.00 73.06 367 A 1 
ATOM 2884 N NE2 . GLN A 1 367 ? 5.922   39.415  -9.765  1.00 68.58 367 A 1 
ATOM 2885 N N   . GLY A 1 368 ? 1.900   36.263  -7.875  1.00 97.48 368 A 1 
ATOM 2886 C CA  . GLY A 1 368 ? 0.627   36.229  -8.607  1.00 97.50 368 A 1 
ATOM 2887 C C   . GLY A 1 368 ? -0.484  35.412  -7.943  1.00 97.98 368 A 1 
ATOM 2888 O O   . GLY A 1 368 ? -1.628  35.490  -8.388  1.00 97.09 368 A 1 
ATOM 2889 N N   . VAL A 1 369 ? -0.210  34.674  -6.871  1.00 98.19 369 A 1 
ATOM 2890 C CA  . VAL A 1 369 ? -1.279  34.025  -6.086  1.00 98.23 369 A 1 
ATOM 2891 C C   . VAL A 1 369 ? -2.170  35.099  -5.443  1.00 98.22 369 A 1 
ATOM 2892 O O   . VAL A 1 369 ? -1.651  35.946  -4.710  1.00 97.67 369 A 1 
ATOM 2893 C CB  . VAL A 1 369 ? -0.706  33.076  -5.022  1.00 97.99 369 A 1 
ATOM 2894 C CG1 . VAL A 1 369 ? -1.799  32.520  -4.100  1.00 97.08 369 A 1 
ATOM 2895 C CG2 . VAL A 1 369 ? -0.027  31.877  -5.685  1.00 96.99 369 A 1 
ATOM 2896 N N   . PRO A 1 370 ? -3.501  35.070  -5.666  1.00 97.82 370 A 1 
ATOM 2897 C CA  . PRO A 1 370 ? -4.407  36.080  -5.123  1.00 97.44 370 A 1 
ATOM 2898 C C   . PRO A 1 370 ? -4.313  36.209  -3.597  1.00 97.62 370 A 1 
ATOM 2899 O O   . PRO A 1 370 ? -4.182  35.213  -2.873  1.00 97.19 370 A 1 
ATOM 2900 C CB  . PRO A 1 370 ? -5.815  35.671  -5.571  1.00 96.70 370 A 1 
ATOM 2901 C CG  . PRO A 1 370 ? -5.563  34.868  -6.845  1.00 95.30 370 A 1 
ATOM 2902 C CD  . PRO A 1 370 ? -4.237  34.169  -6.552  1.00 97.39 370 A 1 
ATOM 2903 N N   . ALA A 1 371 ? -4.414  37.441  -3.102  1.00 97.53 371 A 1 
ATOM 2904 C CA  . ALA A 1 371 ? -4.521  37.693  -1.670  1.00 97.46 371 A 1 
ATOM 2905 C C   . ALA A 1 371 ? -5.767  36.997  -1.094  1.00 97.62 371 A 1 
ATOM 2906 O O   . ALA A 1 371 ? -6.819  36.956  -1.730  1.00 96.71 371 A 1 
ATOM 2907 C CB  . ALA A 1 371 ? -4.540  39.208  -1.424  1.00 96.81 371 A 1 
ATOM 2908 N N   . GLY A 1 372 ? -5.639  36.419  0.099   1.00 97.34 372 A 1 
ATOM 2909 C CA  . GLY A 1 372 ? -6.728  35.703  0.774   1.00 97.20 372 A 1 
ATOM 2910 C C   . GLY A 1 372 ? -7.024  34.295  0.240   1.00 97.52 372 A 1 
ATOM 2911 O O   . GLY A 1 372 ? -7.795  33.578  0.868   1.00 96.41 372 A 1 
ATOM 2912 N N   . LYS A 1 373 ? -6.414  33.852  -0.875  1.00 97.76 373 A 1 
ATOM 2913 C CA  . LYS A 1 373 ? -6.564  32.466  -1.347  1.00 97.71 373 A 1 
ATOM 2914 C C   . LYS A 1 373 ? -5.698  31.534  -0.500  1.00 97.85 373 A 1 
ATOM 2915 O O   . LYS A 1 373 ? -4.472  31.642  -0.548  1.00 97.18 373 A 1 
ATOM 2916 C CB  . LYS A 1 373 ? -6.252  32.371  -2.852  1.00 97.25 373 A 1 
ATOM 2917 C CG  . LYS A 1 373 ? -6.538  30.959  -3.384  1.00 95.59 373 A 1 
ATOM 2918 C CD  . LYS A 1 373 ? -6.519  30.902  -4.915  1.00 92.06 373 A 1 
ATOM 2919 C CE  . LYS A 1 373 ? -6.893  29.483  -5.363  1.00 88.86 373 A 1 
ATOM 2920 N NZ  . LYS A 1 373 ? -7.070  29.369  -6.835  1.00 81.66 373 A 1 
ATOM 2921 N N   . ASP A 1 374 ? -6.325  30.617  0.233   1.00 97.83 374 A 1 
ATOM 2922 C CA  . ASP A 1 374 ? -5.593  29.573  0.950   1.00 97.71 374 A 1 
ATOM 2923 C C   . ASP A 1 374 ? -4.925  28.603  -0.037  1.00 97.86 374 A 1 
ATOM 2924 O O   . ASP A 1 374 ? -5.497  28.261  -1.081  1.00 97.38 374 A 1 
ATOM 2925 C CB  . ASP A 1 374 ? -6.519  28.857  1.953   1.00 97.08 374 A 1 
ATOM 2926 C CG  . ASP A 1 374 ? -5.743  28.061  3.016   1.00 96.17 374 A 1 
ATOM 2927 O OD1 . ASP A 1 374 ? -4.501  27.961  2.883   1.00 94.49 374 A 1 
ATOM 2928 O OD2 . ASP A 1 374 ? -6.401  27.585  3.961   1.00 93.24 374 A 1 
ATOM 2929 N N   . LEU A 1 375 ? -3.685  28.213  0.263   1.00 97.80 375 A 1 
ATOM 2930 C CA  . LEU A 1 375 ? -2.957  27.191  -0.486  1.00 97.90 375 A 1 
ATOM 2931 C C   . LEU A 1 375 ? -3.243  25.792  0.060   1.00 98.00 375 A 1 
ATOM 2932 O O   . LEU A 1 375 ? -3.115  24.827  -0.683  1.00 97.34 375 A 1 
ATOM 2933 C CB  . LEU A 1 375 ? -1.446  27.484  -0.455  1.00 97.74 375 A 1 
ATOM 2934 C CG  . LEU A 1 375 ? -1.017  28.775  -1.169  1.00 97.09 375 A 1 
ATOM 2935 C CD1 . LEU A 1 375 ? 0.507   28.911  -1.084  1.00 95.60 375 A 1 
ATOM 2936 C CD2 . LEU A 1 375 ? -1.410  28.775  -2.649  1.00 95.20 375 A 1 
ATOM 2937 N N   . ASN A 1 376 ? -3.629  25.679  1.328   1.00 97.75 376 A 1 
ATOM 2938 C CA  . ASN A 1 376 ? -3.959  24.398  1.936   1.00 97.66 376 A 1 
ATOM 2939 C C   . ASN A 1 376 ? -5.331  23.933  1.445   1.00 97.56 376 A 1 
ATOM 2940 O O   . ASN A 1 376 ? -6.356  24.501  1.806   1.00 96.82 376 A 1 
ATOM 2941 C CB  . ASN A 1 376 ? -3.879  24.521  3.468   1.00 97.30 376 A 1 
ATOM 2942 C CG  . ASN A 1 376 ? -4.088  23.192  4.180   1.00 97.04 376 A 1 
ATOM 2943 O OD1 . ASN A 1 376 ? -4.392  22.166  3.599   1.00 94.17 376 A 1 
ATOM 2944 N ND2 . ASN A 1 376 ? -3.903  23.164  5.477   1.00 93.71 376 A 1 
ATOM 2945 N N   . ASP A 1 377 ? -5.345  22.874  0.638   1.00 97.52 377 A 1 
ATOM 2946 C CA  . ASP A 1 377 ? -6.566  22.202  0.203   1.00 97.61 377 A 1 
ATOM 2947 C C   . ASP A 1 377 ? -6.507  20.717  0.583   1.00 97.55 377 A 1 
ATOM 2948 O O   . ASP A 1 377 ? -5.606  19.978  0.177   1.00 96.12 377 A 1 
ATOM 2949 C CB  . ASP A 1 377 ? -6.811  22.427  -1.294  1.00 97.21 377 A 1 
ATOM 2950 C CG  . ASP A 1 377 ? -8.116  21.788  -1.792  1.00 96.65 377 A 1 
ATOM 2951 O OD1 . ASP A 1 377 ? -8.931  21.301  -0.969  1.00 94.46 377 A 1 
ATOM 2952 O OD2 . ASP A 1 377 ? -8.316  21.742  -3.018  1.00 93.85 377 A 1 
ATOM 2953 N N   . ALA A 1 378 ? -7.460  20.276  1.390   1.00 97.18 378 A 1 
ATOM 2954 C CA  . ALA A 1 378 ? -7.562  18.916  1.917   1.00 97.01 378 A 1 
ATOM 2955 C C   . ALA A 1 378 ? -6.323  18.436  2.711   1.00 97.17 378 A 1 
ATOM 2956 O O   . ALA A 1 378 ? -6.055  17.233  2.764   1.00 95.38 378 A 1 
ATOM 2957 C CB  . ALA A 1 378 ? -8.013  17.965  0.792   1.00 96.61 378 A 1 
ATOM 2958 N N   . GLY A 1 379 ? -5.603  19.347  3.371   1.00 96.85 379 A 1 
ATOM 2959 C CA  . GLY A 1 379 ? -4.487  19.030  4.266   1.00 96.90 379 A 1 
ATOM 2960 C C   . GLY A 1 379 ? -3.095  19.264  3.674   1.00 97.55 379 A 1 
ATOM 2961 O O   . GLY A 1 379 ? -2.119  18.736  4.207   1.00 96.72 379 A 1 
ATOM 2962 N N   . GLY A 1 380 ? -2.979  20.024  2.583   1.00 97.68 380 A 1 
ATOM 2963 C CA  . GLY A 1 380 ? -1.704  20.396  1.978   1.00 97.97 380 A 1 
ATOM 2964 C C   . GLY A 1 380 ? -1.834  20.844  0.526   1.00 98.28 380 A 1 
ATOM 2965 O O   . GLY A 1 380 ? -2.939  20.986  0.005   1.00 97.74 380 A 1 
ATOM 2966 N N   . ALA A 1 381 ? -0.692  21.058  -0.136  1.00 98.46 381 A 1 
ATOM 2967 C CA  . ALA A 1 381 ? -0.662  21.342  -1.568  1.00 98.61 381 A 1 
ATOM 2968 C C   . ALA A 1 381 ? 0.685   21.005  -2.218  1.00 98.76 381 A 1 
ATOM 2969 O O   . ALA A 1 381 ? 1.695   20.775  -1.552  1.00 98.60 381 A 1 
ATOM 2970 C CB  . ALA A 1 381 ? -1.020  22.814  -1.815  1.00 98.22 381 A 1 
ATOM 2971 N N   . VAL A 1 382 ? 0.674   21.034  -3.552  1.00 98.68 382 A 1 
ATOM 2972 C CA  . VAL A 1 382 ? 1.852   20.996  -4.421  1.00 98.78 382 A 1 
ATOM 2973 C C   . VAL A 1 382 ? 1.882   22.244  -5.292  1.00 98.81 382 A 1 
ATOM 2974 O O   . VAL A 1 382 ? 0.869   22.612  -5.884  1.00 98.72 382 A 1 
ATOM 2975 C CB  . VAL A 1 382 ? 1.863   19.750  -5.317  1.00 98.68 382 A 1 
ATOM 2976 C CG1 . VAL A 1 382 ? 3.163   19.673  -6.131  1.00 97.95 382 A 1 
ATOM 2977 C CG2 . VAL A 1 382 ? 1.730   18.462  -4.506  1.00 98.00 382 A 1 
ATOM 2978 N N   . ILE A 1 383 ? 3.054   22.848  -5.423  1.00 98.86 383 A 1 
ATOM 2979 C CA  . ILE A 1 383 ? 3.333   24.015  -6.256  1.00 98.87 383 A 1 
ATOM 2980 C C   . ILE A 1 383 ? 4.393   23.621  -7.291  1.00 98.88 383 A 1 
ATOM 2981 O O   . ILE A 1 383 ? 5.558   23.405  -6.947  1.00 98.83 383 A 1 
ATOM 2982 C CB  . ILE A 1 383 ? 3.807   25.202  -5.386  1.00 98.82 383 A 1 
ATOM 2983 C CG1 . ILE A 1 383 ? 2.815   25.516  -4.234  1.00 98.58 383 A 1 
ATOM 2984 C CG2 . ILE A 1 383 ? 4.028   26.435  -6.280  1.00 98.68 383 A 1 
ATOM 2985 C CD1 . ILE A 1 383 ? 3.351   26.522  -3.210  1.00 97.99 383 A 1 
ATOM 2986 N N   . PHE A 1 384 ? 4.008   23.531  -8.557  1.00 98.89 384 A 1 
ATOM 2987 C CA  . PHE A 1 384 ? 4.907   23.292  -9.685  1.00 98.89 384 A 1 
ATOM 2988 C C   . PHE A 1 384 ? 5.314   24.635  -10.297 1.00 98.85 384 A 1 
ATOM 2989 O O   . PHE A 1 384 ? 4.485   25.313  -10.911 1.00 98.74 384 A 1 
ATOM 2990 C CB  . PHE A 1 384 ? 4.222   22.412  -10.735 1.00 98.87 384 A 1 
ATOM 2991 C CG  . PHE A 1 384 ? 3.789   21.040  -10.262 1.00 98.89 384 A 1 
ATOM 2992 C CD1 . PHE A 1 384 ? 4.628   19.926  -10.467 1.00 98.72 384 A 1 
ATOM 2993 C CD2 . PHE A 1 384 ? 2.531   20.860  -9.659  1.00 98.73 384 A 1 
ATOM 2994 C CE1 . PHE A 1 384 ? 4.205   18.644  -10.086 1.00 98.66 384 A 1 
ATOM 2995 C CE2 . PHE A 1 384 ? 2.110   19.576  -9.270  1.00 98.63 384 A 1 
ATOM 2996 C CZ  . PHE A 1 384 ? 2.943   18.465  -9.490  1.00 98.75 384 A 1 
ATOM 2997 N N   . HIS A 1 385 ? 6.575   25.001  -10.176 1.00 98.83 385 A 1 
ATOM 2998 C CA  . HIS A 1 385 ? 7.141   26.218  -10.759 1.00 98.80 385 A 1 
ATOM 2999 C C   . HIS A 1 385 ? 7.598   25.939  -12.196 1.00 98.73 385 A 1 
ATOM 3000 O O   . HIS A 1 385 ? 8.727   25.503  -12.443 1.00 98.29 385 A 1 
ATOM 3001 C CB  . HIS A 1 385 ? 8.280   26.734  -9.871  1.00 98.70 385 A 1 
ATOM 3002 C CG  . HIS A 1 385 ? 7.847   27.097  -8.475  1.00 98.65 385 A 1 
ATOM 3003 N ND1 . HIS A 1 385 ? 7.336   28.326  -8.076  1.00 95.33 385 A 1 
ATOM 3004 C CD2 . HIS A 1 385 ? 7.923   26.279  -7.382  1.00 95.96 385 A 1 
ATOM 3005 C CE1 . HIS A 1 385 ? 7.130   28.238  -6.754  1.00 96.50 385 A 1 
ATOM 3006 N NE2 . HIS A 1 385 ? 7.468   27.015  -6.301  1.00 97.00 385 A 1 
ATOM 3007 N N   . GLY A 1 386 ? 6.703   26.146  -13.166 1.00 98.61 386 A 1 
ATOM 3008 C CA  . GLY A 1 386 ? 6.982   25.996  -14.590 1.00 98.54 386 A 1 
ATOM 3009 C C   . GLY A 1 386 ? 7.587   27.256  -15.214 1.00 98.55 386 A 1 
ATOM 3010 O O   . GLY A 1 386 ? 7.401   28.369  -14.727 1.00 98.16 386 A 1 
ATOM 3011 N N   . THR A 1 387 ? 8.273   27.094  -16.353 1.00 98.62 387 A 1 
ATOM 3012 C CA  . THR A 1 387 ? 8.864   28.224  -17.106 1.00 98.55 387 A 1 
ATOM 3013 C C   . THR A 1 387 ? 7.828   29.150  -17.762 1.00 98.51 387 A 1 
ATOM 3014 O O   . THR A 1 387 ? 8.190   30.244  -18.188 1.00 97.98 387 A 1 
ATOM 3015 C CB  . THR A 1 387 ? 9.827   27.729  -18.195 1.00 98.41 387 A 1 
ATOM 3016 O OG1 . THR A 1 387 ? 9.196   26.798  -19.039 1.00 97.62 387 A 1 
ATOM 3017 C CG2 . THR A 1 387 ? 11.071  27.058  -17.612 1.00 97.12 387 A 1 
ATOM 3018 N N   . LYS A 1 388 ? 6.562   28.721  -17.888 1.00 98.42 388 A 1 
ATOM 3019 C CA  . LYS A 1 388 ? 5.467   29.502  -18.502 1.00 98.38 388 A 1 
ATOM 3020 C C   . LYS A 1 388 ? 4.372   29.897  -17.513 1.00 98.48 388 A 1 
ATOM 3021 O O   . LYS A 1 388 ? 3.687   30.887  -17.742 1.00 97.88 388 A 1 
ATOM 3022 C CB  . LYS A 1 388 ? 4.821   28.708  -19.646 1.00 98.01 388 A 1 
ATOM 3023 C CG  . LYS A 1 388 ? 5.760   28.370  -20.805 1.00 96.58 388 A 1 
ATOM 3024 C CD  . LYS A 1 388 ? 4.956   27.573  -21.841 1.00 95.07 388 A 1 
ATOM 3025 C CE  . LYS A 1 388 ? 5.813   27.101  -23.010 1.00 90.91 388 A 1 
ATOM 3026 N NZ  . LYS A 1 388 ? 5.017   26.182  -23.866 1.00 85.21 388 A 1 
ATOM 3027 N N   . ASP A 1 389 ? 4.151   29.101  -16.487 1.00 98.59 389 A 1 
ATOM 3028 C CA  . ASP A 1 389 ? 3.077   29.295  -15.509 1.00 98.69 389 A 1 
ATOM 3029 C C   . ASP A 1 389 ? 3.363   28.481  -14.236 1.00 98.75 389 A 1 
ATOM 3030 O O   . ASP A 1 389 ? 4.168   27.549  -14.252 1.00 98.56 389 A 1 
ATOM 3031 C CB  . ASP A 1 389 ? 1.745   28.852  -16.139 1.00 98.60 389 A 1 
ATOM 3032 C CG  . ASP A 1 389 ? 0.512   29.565  -15.580 1.00 98.57 389 A 1 
ATOM 3033 O OD1 . ASP A 1 389 ? 0.577   30.148  -14.477 1.00 97.98 389 A 1 
ATOM 3034 O OD2 . ASP A 1 389 ? -0.515  29.559  -16.298 1.00 97.94 389 A 1 
ATOM 3035 N N   . THR A 1 390 ? 2.678   28.797  -13.152 1.00 98.80 390 A 1 
ATOM 3036 C CA  . THR A 1 390 ? 2.731   28.029  -11.903 1.00 98.85 390 A 1 
ATOM 3037 C C   . THR A 1 390 ? 1.439   27.241  -11.739 1.00 98.88 390 A 1 
ATOM 3038 O O   . THR A 1 390 ? 0.353   27.823  -11.778 1.00 98.78 390 A 1 
ATOM 3039 C CB  . THR A 1 390 ? 2.986   28.947  -10.701 1.00 98.77 390 A 1 
ATOM 3040 O OG1 . THR A 1 390 ? 4.223   29.606  -10.865 1.00 97.89 390 A 1 
ATOM 3041 C CG2 . THR A 1 390 ? 3.064   28.186  -9.383  1.00 97.92 390 A 1 
ATOM 3042 N N   . LEU A 1 391 ? 1.536   25.927  -11.558 1.00 98.87 391 A 1 
ATOM 3043 C CA  . LEU A 1 391 ? 0.401   25.043  -11.282 1.00 98.90 391 A 1 
ATOM 3044 C C   . LEU A 1 391 ? 0.368   24.701  -9.794  1.00 98.92 391 A 1 
ATOM 3045 O O   . LEU A 1 391 ? 1.391   24.330  -9.224  1.00 98.85 391 A 1 
ATOM 3046 C CB  . LEU A 1 391 ? 0.490   23.807  -12.196 1.00 98.83 391 A 1 
ATOM 3047 C CG  . LEU A 1 391 ? -0.667  22.786  -12.091 1.00 98.38 391 A 1 
ATOM 3048 C CD1 . LEU A 1 391 ? -0.645  21.890  -13.329 1.00 97.10 391 A 1 
ATOM 3049 C CD2 . LEU A 1 391 ? -0.570  21.840  -10.890 1.00 96.78 391 A 1 
ATOM 3050 N N   . ILE A 1 392 ? -0.807  24.786  -9.191  1.00 98.85 392 A 1 
ATOM 3051 C CA  . ILE A 1 392 ? -1.035  24.419  -7.790  1.00 98.87 392 A 1 
ATOM 3052 C C   . ILE A 1 392 ? -2.177  23.402  -7.726  1.00 98.84 392 A 1 
ATOM 3053 O O   . ILE A 1 392 ? -3.195  23.579  -8.390  1.00 98.72 392 A 1 
ATOM 3054 C CB  . ILE A 1 392 ? -1.299  25.670  -6.915  1.00 98.83 392 A 1 
ATOM 3055 C CG1 . ILE A 1 392 ? -0.150  26.695  -7.090  1.00 98.59 392 A 1 
ATOM 3056 C CG2 . ILE A 1 392 ? -1.471  25.264  -5.437  1.00 98.67 392 A 1 
ATOM 3057 C CD1 . ILE A 1 392 ? -0.241  27.954  -6.221  1.00 98.10 392 A 1 
ATOM 3058 N N   . CYS A 1 393 ? -2.012  22.338  -6.935  1.00 98.68 393 A 1 
ATOM 3059 C CA  . CYS A 1 393 ? -3.087  21.404  -6.595  1.00 98.65 393 A 1 
ATOM 3060 C C   . CYS A 1 393 ? -3.074  21.094  -5.098  1.00 98.65 393 A 1 
ATOM 3061 O O   . CYS A 1 393 ? -2.021  21.158  -4.462  1.00 98.41 393 A 1 
ATOM 3062 C CB  . CYS A 1 393 ? -2.982  20.131  -7.449  1.00 98.47 393 A 1 
ATOM 3063 S SG  . CYS A 1 393 ? -1.454  19.192  -7.141  1.00 98.39 393 A 1 
ATOM 3064 N N   . GLY A 1 394 ? -4.226  20.740  -4.534  1.00 98.17 394 A 1 
ATOM 3065 C CA  . GLY A 1 394 ? -4.348  20.322  -3.141  1.00 98.16 394 A 1 
ATOM 3066 C C   . GLY A 1 394 ? -3.714  18.954  -2.846  1.00 98.18 394 A 1 
ATOM 3067 O O   . GLY A 1 394 ? -3.175  18.272  -3.727  1.00 97.59 394 A 1 
ATOM 3068 N N   . CYS A 1 395 ? -3.814  18.529  -1.599  1.00 97.38 395 A 1 
ATOM 3069 C CA  . CYS A 1 395 ? -3.523  17.154  -1.190  1.00 96.89 395 A 1 
ATOM 3070 C C   . CYS A 1 395 ? -4.317  16.169  -2.072  1.00 96.19 395 A 1 
ATOM 3071 O O   . CYS A 1 395 ? -5.430  16.472  -2.505  1.00 93.88 395 A 1 
ATOM 3072 C CB  . CYS A 1 395 ? -3.860  17.018  0.304   1.00 95.95 395 A 1 
ATOM 3073 S SG  . CYS A 1 395 ? -3.441  15.376  0.956   1.00 93.29 395 A 1 
ATOM 3074 N N   . TYR A 1 396 ? -3.747  15.003  -2.364  1.00 96.48 396 A 1 
ATOM 3075 C CA  . TYR A 1 396 ? -4.284  14.032  -3.337  1.00 96.75 396 A 1 
ATOM 3076 C C   . TYR A 1 396 ? -4.300  14.515  -4.805  1.00 97.31 396 A 1 
ATOM 3077 O O   . TYR A 1 396 ? -4.921  13.867  -5.650  1.00 94.28 396 A 1 
ATOM 3078 C CB  . TYR A 1 396 ? -5.665  13.497  -2.906  1.00 95.34 396 A 1 
ATOM 3079 C CG  . TYR A 1 396 ? -5.752  12.953  -1.494  1.00 93.99 396 A 1 
ATOM 3080 C CD1 . TYR A 1 396 ? -5.558  11.581  -1.271  1.00 89.23 396 A 1 
ATOM 3081 C CD2 . TYR A 1 396 ? -6.028  13.806  -0.410  1.00 90.31 396 A 1 
ATOM 3082 C CE1 . TYR A 1 396 ? -5.615  11.063  0.032   1.00 87.06 396 A 1 
ATOM 3083 C CE2 . TYR A 1 396 ? -6.078  13.291  0.901   1.00 85.81 396 A 1 
ATOM 3084 C CZ  . TYR A 1 396 ? -5.865  11.917  1.121   1.00 88.11 396 A 1 
ATOM 3085 O OH  . TYR A 1 396 ? -5.885  11.414  2.384   1.00 84.92 396 A 1 
ATOM 3086 N N   . GLY A 1 397 ? -3.630  15.623  -5.126  1.00 96.94 397 A 1 
ATOM 3087 C CA  . GLY A 1 397 ? -3.710  16.268  -6.442  1.00 97.20 397 A 1 
ATOM 3088 C C   . GLY A 1 397 ? -5.035  16.998  -6.689  1.00 97.80 397 A 1 
ATOM 3089 O O   . GLY A 1 397 ? -5.379  17.262  -7.836  1.00 97.16 397 A 1 
ATOM 3090 N N   . LYS A 1 398 ? -5.789  17.301  -5.638  1.00 97.61 398 A 1 
ATOM 3091 C CA  . LYS A 1 398 ? -7.142  17.857  -5.708  1.00 97.61 398 A 1 
ATOM 3092 C C   . LYS A 1 398 ? -7.155  19.244  -6.360  1.00 97.81 398 A 1 
ATOM 3093 O O   . LYS A 1 398 ? -6.219  20.019  -6.187  1.00 97.38 398 A 1 
ATOM 3094 C CB  . LYS A 1 398 ? -7.720  17.875  -4.285  1.00 96.90 398 A 1 
ATOM 3095 C CG  . LYS A 1 398 ? -9.214  18.188  -4.260  1.00 94.87 398 A 1 
ATOM 3096 C CD  . LYS A 1 398 ? -9.701  18.330  -2.822  1.00 92.82 398 A 1 
ATOM 3097 C CE  . LYS A 1 398 ? -11.080 18.984  -2.830  1.00 89.65 398 A 1 
ATOM 3098 N NZ  . LYS A 1 398 ? -11.206 19.920  -1.696  1.00 82.05 398 A 1 
ATOM 3099 N N   . ASP A 1 399 ? -8.214  19.515  -7.108  1.00 98.20 399 A 1 
ATOM 3100 C CA  . ASP A 1 399 ? -8.592  20.829  -7.649  1.00 98.25 399 A 1 
ATOM 3101 C C   . ASP A 1 399 ? -7.422  21.657  -8.239  1.00 98.42 399 A 1 
ATOM 3102 O O   . ASP A 1 399 ? -7.151  22.777  -7.793  1.00 97.92 399 A 1 
ATOM 3103 C CB  . ASP A 1 399 ? -9.450  21.580  -6.604  1.00 97.81 399 A 1 
ATOM 3104 C CG  . ASP A 1 399 ? -10.730 20.811  -6.242  1.00 96.08 399 A 1 
ATOM 3105 O OD1 . ASP A 1 399 ? -11.227 20.056  -7.114  1.00 93.07 399 A 1 
ATOM 3106 O OD2 . ASP A 1 399 ? -11.207 20.940  -5.092  1.00 92.61 399 A 1 
ATOM 3107 N N   . PRO A 1 400 ? -6.685  21.130  -9.257  1.00 98.67 400 A 1 
ATOM 3108 C CA  . PRO A 1 400 ? -5.543  21.832  -9.825  1.00 98.70 400 A 1 
ATOM 3109 C C   . PRO A 1 400 ? -5.969  23.144  -10.496 1.00 98.71 400 A 1 
ATOM 3110 O O   . PRO A 1 400 ? -6.969  23.205  -11.221 1.00 98.34 400 A 1 
ATOM 3111 C CB  . PRO A 1 400 ? -4.899  20.861  -10.815 1.00 98.40 400 A 1 
ATOM 3112 C CG  . PRO A 1 400 ? -6.078  19.991  -11.249 1.00 96.64 400 A 1 
ATOM 3113 C CD  . PRO A 1 400 ? -6.925  19.895  -9.985  1.00 98.46 400 A 1 
ATOM 3114 N N   . TRP A 1 401 ? -5.163  24.195  -10.318 1.00 98.77 401 A 1 
ATOM 3115 C CA  . TRP A 1 401 ? -5.378  25.517  -10.906 1.00 98.78 401 A 1 
ATOM 3116 C C   . TRP A 1 401 ? -4.055  26.182  -11.293 1.00 98.83 401 A 1 
ATOM 3117 O O   . TRP A 1 401 ? -3.003  25.877  -10.736 1.00 98.73 401 A 1 
ATOM 3118 C CB  . TRP A 1 401 ? -6.192  26.387  -9.937  1.00 98.71 401 A 1 
ATOM 3119 C CG  . TRP A 1 401 ? -5.558  26.653  -8.609  1.00 98.69 401 A 1 
ATOM 3120 C CD1 . TRP A 1 401 ? -5.541  25.804  -7.560  1.00 98.30 401 A 1 
ATOM 3121 C CD2 . TRP A 1 401 ? -4.838  27.845  -8.169  1.00 98.64 401 A 1 
ATOM 3122 N NE1 . TRP A 1 401 ? -4.862  26.381  -6.505  1.00 98.03 401 A 1 
ATOM 3123 C CE2 . TRP A 1 401 ? -4.415  27.641  -6.820  1.00 98.44 401 A 1 
ATOM 3124 C CE3 . TRP A 1 401 ? -4.509  29.075  -8.776  1.00 98.29 401 A 1 
ATOM 3125 C CZ2 . TRP A 1 401 ? -3.703  28.621  -6.103  1.00 97.92 401 A 1 
ATOM 3126 C CZ3 . TRP A 1 401 ? -3.793  30.068  -8.066  1.00 97.97 401 A 1 
ATOM 3127 C CH2 . TRP A 1 401 ? -3.392  29.839  -6.736  1.00 97.65 401 A 1 
ATOM 3128 N N   . LEU A 1 402 ? -4.112  27.087  -12.275 1.00 98.71 402 A 1 
ATOM 3129 C CA  . LEU A 1 402 ? -2.962  27.866  -12.729 1.00 98.75 402 A 1 
ATOM 3130 C C   . LEU A 1 402 ? -2.995  29.265  -12.112 1.00 98.69 402 A 1 
ATOM 3131 O O   . LEU A 1 402 ? -4.037  29.917  -12.099 1.00 98.50 402 A 1 
ATOM 3132 C CB  . LEU A 1 402 ? -2.932  27.931  -14.265 1.00 98.73 402 A 1 
ATOM 3133 C CG  . LEU A 1 402 ? -2.795  26.571  -14.970 1.00 98.45 402 A 1 
ATOM 3134 C CD1 . LEU A 1 402 ? -2.719  26.782  -16.480 1.00 98.12 402 A 1 
ATOM 3135 C CD2 . LEU A 1 402 ? -1.539  25.809  -14.539 1.00 98.08 402 A 1 
ATOM 3136 N N   . VAL A 1 403 ? -1.843  29.748  -11.647 1.00 98.72 403 A 1 
ATOM 3137 C CA  . VAL A 1 403 ? -1.734  31.077  -11.012 1.00 98.71 403 A 1 
ATOM 3138 C C   . VAL A 1 403 ? -2.083  32.205  -11.987 1.00 98.64 403 A 1 
ATOM 3139 O O   . VAL A 1 403 ? -2.658  33.205  -11.574 1.00 98.21 403 A 1 
ATOM 3140 C CB  . VAL A 1 403 ? -0.334  31.266  -10.394 1.00 98.61 403 A 1 
ATOM 3141 C CG1 . VAL A 1 403 ? -0.105  32.682  -9.851  1.00 97.92 403 A 1 
ATOM 3142 C CG2 . VAL A 1 403 ? -0.142  30.300  -9.217  1.00 97.96 403 A 1 
ATOM 3143 N N   . SER A 1 404 ? -1.838  32.017  -13.285 1.00 98.56 404 A 1 
ATOM 3144 C CA  . SER A 1 404 ? -2.279  32.952  -14.336 1.00 98.44 404 A 1 
ATOM 3145 C C   . SER A 1 404 ? -3.806  33.069  -14.479 1.00 98.36 404 A 1 
ATOM 3146 O O   . SER A 1 404 ? -4.280  33.945  -15.195 1.00 97.89 404 A 1 
ATOM 3147 C CB  . SER A 1 404 ? -1.701  32.517  -15.680 1.00 98.37 404 A 1 
ATOM 3148 O OG  . SER A 1 404 ? -2.270  31.285  -16.087 1.00 97.89 404 A 1 
ATOM 3149 N N   . GLY A 1 405 ? -4.587  32.167  -13.871 1.00 98.31 405 A 1 
ATOM 3150 C CA  . GLY A 1 405 ? -6.044  32.080  -14.027 1.00 98.18 405 A 1 
ATOM 3151 C C   . GLY A 1 405 ? -6.507  31.341  -15.290 1.00 98.42 405 A 1 
ATOM 3152 O O   . GLY A 1 405 ? -7.710  31.168  -15.480 1.00 97.76 405 A 1 
ATOM 3153 N N   . ARG A 1 406 ? -5.588  30.866  -16.153 1.00 98.45 406 A 1 
ATOM 3154 C CA  . ARG A 1 406 ? -5.950  30.065  -17.334 1.00 98.47 406 A 1 
ATOM 3155 C C   . ARG A 1 406 ? -6.589  28.738  -16.926 1.00 98.58 406 A 1 
ATOM 3156 O O   . ARG A 1 406 ? -6.200  28.118  -15.945 1.00 98.40 406 A 1 
ATOM 3157 C CB  . ARG A 1 406 ? -4.729  29.804  -18.231 1.00 98.32 406 A 1 
ATOM 3158 C CG  . ARG A 1 406 ? -4.131  31.078  -18.844 1.00 97.31 406 A 1 
ATOM 3159 C CD  . ARG A 1 406 ? -3.032  30.759  -19.874 1.00 97.18 406 A 1 
ATOM 3160 N NE  . ARG A 1 406 ? -1.932  29.957  -19.301 1.00 95.94 406 A 1 
ATOM 3161 C CZ  . ARG A 1 406 ? -1.466  28.788  -19.723 1.00 96.47 406 A 1 
ATOM 3162 N NH1 . ARG A 1 406 ? -1.928  28.152  -20.767 1.00 91.23 406 A 1 
ATOM 3163 N NH2 . ARG A 1 406 ? -0.494  28.223  -19.085 1.00 92.33 406 A 1 
ATOM 3164 N N   . THR A 1 407 ? -7.512  28.250  -17.760 1.00 98.34 407 A 1 
ATOM 3165 C CA  . THR A 1 407 ? -8.144  26.925  -17.634 1.00 98.18 407 A 1 
ATOM 3166 C C   . THR A 1 407 ? -7.999  26.155  -18.953 1.00 98.22 407 A 1 
ATOM 3167 O O   . THR A 1 407 ? -8.955  26.050  -19.726 1.00 97.13 407 A 1 
ATOM 3168 C CB  . THR A 1 407 ? -9.614  27.044  -17.193 1.00 97.43 407 A 1 
ATOM 3169 O OG1 . THR A 1 407 ? -10.314 27.941  -18.023 1.00 92.25 407 A 1 
ATOM 3170 C CG2 . THR A 1 407 ? -9.735  27.563  -15.759 1.00 89.37 407 A 1 
ATOM 3171 N N   . PRO A 1 408 ? -6.788  25.657  -19.301 1.00 98.07 408 A 1 
ATOM 3172 C CA  . PRO A 1 408 ? -6.537  25.025  -20.592 1.00 97.67 408 A 1 
ATOM 3173 C C   . PRO A 1 408 ? -7.380  23.763  -20.796 1.00 97.60 408 A 1 
ATOM 3174 O O   . PRO A 1 408 ? -7.497  22.926  -19.902 1.00 96.93 408 A 1 
ATOM 3175 C CB  . PRO A 1 408 ? -5.043  24.701  -20.631 1.00 97.05 408 A 1 
ATOM 3176 C CG  . PRO A 1 408 ? -4.436  25.626  -19.582 1.00 96.16 408 A 1 
ATOM 3177 C CD  . PRO A 1 408 ? -5.540  25.729  -18.541 1.00 97.80 408 A 1 
ATOM 3178 N N   . LYS A 1 409 ? -7.913  23.589  -22.016 1.00 97.41 409 A 1 
ATOM 3179 C CA  . LYS A 1 409 ? -8.553  22.343  -22.458 1.00 96.88 409 A 1 
ATOM 3180 C C   . LYS A 1 409 ? -7.499  21.441  -23.102 1.00 97.10 409 A 1 
ATOM 3181 O O   . LYS A 1 409 ? -7.360  21.402  -24.325 1.00 95.25 409 A 1 
ATOM 3182 C CB  . LYS A 1 409 ? -9.734  22.634  -23.394 1.00 95.61 409 A 1 
ATOM 3183 C CG  . LYS A 1 409 ? -10.876 23.370  -22.682 1.00 87.38 409 A 1 
ATOM 3184 C CD  . LYS A 1 409 ? -12.079 23.512  -23.622 1.00 76.37 409 A 1 
ATOM 3185 C CE  . LYS A 1 409 ? -13.211 24.250  -22.908 1.00 69.71 409 A 1 
ATOM 3186 N NZ  . LYS A 1 409 ? -14.411 24.377  -23.771 1.00 57.20 409 A 1 
ATOM 3187 N N   . SER A 1 410 ? -6.717  20.762  -22.277 1.00 97.31 410 A 1 
ATOM 3188 C CA  . SER A 1 410 ? -5.659  19.852  -22.721 1.00 97.27 410 A 1 
ATOM 3189 C C   . SER A 1 410 ? -6.196  18.444  -22.973 1.00 97.34 410 A 1 
ATOM 3190 O O   . SER A 1 410 ? -7.147  18.014  -22.329 1.00 95.78 410 A 1 
ATOM 3191 C CB  . SER A 1 410 ? -4.528  19.835  -21.699 1.00 95.94 410 A 1 
ATOM 3192 O OG  . SER A 1 410 ? -3.934  21.117  -21.660 1.00 89.15 410 A 1 
ATOM 3193 N N   . SER A 1 411 ? -5.585  17.718  -23.916 1.00 97.48 411 A 1 
ATOM 3194 C CA  . SER A 1 411 ? -5.923  16.310  -24.159 1.00 97.18 411 A 1 
ATOM 3195 C C   . SER A 1 411 ? -5.630  15.461  -22.925 1.00 97.40 411 A 1 
ATOM 3196 O O   . SER A 1 411 ? -4.565  15.606  -22.320 1.00 96.15 411 A 1 
ATOM 3197 C CB  . SER A 1 411 ? -5.140  15.751  -25.346 1.00 95.91 411 A 1 
ATOM 3198 O OG  . SER A 1 411 ? -5.376  16.525  -26.507 1.00 83.35 411 A 1 
ATOM 3199 N N   . GLU A 1 412 ? -6.546  14.542  -22.603 1.00 97.30 412 A 1 
ATOM 3200 C CA  . GLU A 1 412 ? -6.357  13.553  -21.542 1.00 97.00 412 A 1 
ATOM 3201 C C   . GLU A 1 412 ? -5.136  12.665  -21.829 1.00 97.25 412 A 1 
ATOM 3202 O O   . GLU A 1 412 ? -4.900  12.256  -22.969 1.00 95.99 412 A 1 
ATOM 3203 C CB  . GLU A 1 412 ? -7.618  12.684  -21.391 1.00 95.89 412 A 1 
ATOM 3204 C CG  . GLU A 1 412 ? -8.835  13.452  -20.840 1.00 87.71 412 A 1 
ATOM 3205 C CD  . GLU A 1 412 ? -8.627  14.003  -19.420 1.00 77.33 412 A 1 
ATOM 3206 O OE1 . GLU A 1 412 ? -9.240  15.043  -19.108 1.00 68.28 412 A 1 
ATOM 3207 O OE2 . GLU A 1 412 ? -7.849  13.383  -18.655 1.00 67.78 412 A 1 
ATOM 3208 N N   . VAL A 1 413 ? -4.368  12.354  -20.787 1.00 97.91 413 A 1 
ATOM 3209 C CA  . VAL A 1 413 ? -3.121  11.573  -20.886 1.00 97.80 413 A 1 
ATOM 3210 C C   . VAL A 1 413 ? -3.113  10.332  -19.998 1.00 97.95 413 A 1 
ATOM 3211 O O   . VAL A 1 413 ? -2.275  9.456   -20.176 1.00 97.32 413 A 1 
ATOM 3212 C CB  . VAL A 1 413 ? -1.885  12.446  -20.600 1.00 97.44 413 A 1 
ATOM 3213 C CG1 . VAL A 1 413 ? -1.749  13.590  -21.609 1.00 96.43 413 A 1 
ATOM 3214 C CG2 . VAL A 1 413 ? -1.883  13.029  -19.184 1.00 95.95 413 A 1 
ATOM 3215 N N   . LEU A 1 414 ? -4.038  10.239  -19.054 1.00 97.84 414 A 1 
ATOM 3216 C CA  . LEU A 1 414 ? -4.241  9.102   -18.160 1.00 98.02 414 A 1 
ATOM 3217 C C   . LEU A 1 414 ? -5.683  8.607   -18.274 1.00 98.09 414 A 1 
ATOM 3218 O O   . LEU A 1 414 ? -6.600  9.394   -18.487 1.00 97.57 414 A 1 
ATOM 3219 C CB  . LEU A 1 414 ? -3.925  9.498   -16.707 1.00 97.96 414 A 1 
ATOM 3220 C CG  . LEU A 1 414 ? -2.483  9.953   -16.431 1.00 97.59 414 A 1 
ATOM 3221 C CD1 . LEU A 1 414 ? -2.354  10.339  -14.958 1.00 96.60 414 A 1 
ATOM 3222 C CD2 . LEU A 1 414 ? -1.457  8.850   -16.715 1.00 96.48 414 A 1 
ATOM 3223 N N   . ARG A 1 415 ? -5.890  7.290   -18.077 1.00 97.98 415 A 1 
ATOM 3224 C CA  . ARG A 1 415 ? -7.242  6.716   -18.065 1.00 98.09 415 A 1 
ATOM 3225 C C   . ARG A 1 415 ? -8.054  7.233   -16.873 1.00 98.35 415 A 1 
ATOM 3226 O O   . ARG A 1 415 ? -7.526  7.466   -15.787 1.00 98.05 415 A 1 
ATOM 3227 C CB  . ARG A 1 415 ? -7.189  5.181   -18.107 1.00 97.35 415 A 1 
ATOM 3228 C CG  . ARG A 1 415 ? -6.693  4.564   -16.792 1.00 96.05 415 A 1 
ATOM 3229 C CD  . ARG A 1 415 ? -6.751  3.043   -16.849 1.00 96.29 415 A 1 
ATOM 3230 N NE  . ARG A 1 415 ? -6.253  2.483   -15.592 1.00 95.88 415 A 1 
ATOM 3231 C CZ  . ARG A 1 415 ? -6.943  2.206   -14.497 1.00 97.08 415 A 1 
ATOM 3232 N NH1 . ARG A 1 415 ? -8.234  2.341   -14.398 1.00 92.49 415 A 1 
ATOM 3233 N NH2 . ARG A 1 415 ? -6.314  1.776   -13.459 1.00 93.88 415 A 1 
ATOM 3234 N N   . GLU A 1 416 ? -9.355  7.334   -17.073 1.00 98.03 416 A 1 
ATOM 3235 C CA  . GLU A 1 416 ? -10.305 7.600   -15.992 1.00 98.12 416 A 1 
ATOM 3236 C C   . GLU A 1 416 ? -10.573 6.329   -15.174 1.00 98.23 416 A 1 
ATOM 3237 O O   . GLU A 1 416 ? -10.690 5.238   -15.730 1.00 97.60 416 A 1 
ATOM 3238 C CB  . GLU A 1 416 ? -11.588 8.181   -16.592 1.00 97.64 416 A 1 
ATOM 3239 C CG  . GLU A 1 416 ? -12.523 8.725   -15.511 1.00 95.58 416 A 1 
ATOM 3240 C CD  . GLU A 1 416 ? -13.820 9.300   -16.079 1.00 95.17 416 A 1 
ATOM 3241 O OE1 . GLU A 1 416 ? -14.459 10.080  -15.340 1.00 87.88 416 A 1 
ATOM 3242 O OE2 . GLU A 1 416 ? -14.208 8.887   -17.197 1.00 90.83 416 A 1 
ATOM 3243 N N   . VAL A 1 417 ? -10.676 6.470   -13.856 1.00 98.41 417 A 1 
ATOM 3244 C CA  . VAL A 1 417 ? -11.131 5.419   -12.934 1.00 98.45 417 A 1 
ATOM 3245 C C   . VAL A 1 417 ? -12.533 5.794   -12.469 1.00 98.22 417 A 1 
ATOM 3246 O O   . VAL A 1 417 ? -12.696 6.784   -11.760 1.00 97.25 417 A 1 
ATOM 3247 C CB  . VAL A 1 417 ? -10.161 5.264   -11.751 1.00 98.29 417 A 1 
ATOM 3248 C CG1 . VAL A 1 417 ? -10.656 4.194   -10.774 1.00 97.70 417 A 1 
ATOM 3249 C CG2 . VAL A 1 417 ? -8.765  4.858   -12.236 1.00 97.60 417 A 1 
ATOM 3250 N N   . LYS A 1 418 ? -13.547 5.037   -12.918 1.00 97.51 418 A 1 
ATOM 3251 C CA  . LYS A 1 418 ? -14.966 5.389   -12.704 1.00 96.51 418 A 1 
ATOM 3252 C C   . LYS A 1 418 ? -15.548 4.817   -11.416 1.00 96.10 418 A 1 
ATOM 3253 O O   . LYS A 1 418 ? -16.315 5.490   -10.742 1.00 92.50 418 A 1 
ATOM 3254 C CB  . LYS A 1 418 ? -15.801 4.954   -13.916 1.00 95.10 418 A 1 
ATOM 3255 C CG  . LYS A 1 418 ? -15.394 5.722   -15.179 1.00 91.88 418 A 1 
ATOM 3256 C CD  . LYS A 1 418 ? -16.306 5.380   -16.362 1.00 85.41 418 A 1 
ATOM 3257 C CE  . LYS A 1 418 ? -15.882 6.249   -17.543 1.00 80.85 418 A 1 
ATOM 3258 N NZ  . LYS A 1 418 ? -16.738 6.025   -18.730 1.00 69.05 418 A 1 
ATOM 3259 N N   . ASP A 1 419 ? -15.154 3.599   -11.062 1.00 97.05 419 A 1 
ATOM 3260 C CA  . ASP A 1 419 ? -15.775 2.839   -9.968  1.00 96.10 419 A 1 
ATOM 3261 C C   . ASP A 1 419 ? -15.053 3.010   -8.618  1.00 96.10 419 A 1 
ATOM 3262 O O   . ASP A 1 419 ? -15.315 2.287   -7.660  1.00 91.73 419 A 1 
ATOM 3263 C CB  . ASP A 1 419 ? -15.916 1.369   -10.395 1.00 94.34 419 A 1 
ATOM 3264 C CG  . ASP A 1 419 ? -16.686 1.224   -11.710 1.00 90.89 419 A 1 
ATOM 3265 O OD1 . ASP A 1 419 ? -17.757 1.857   -11.837 1.00 84.96 419 A 1 
ATOM 3266 O OD2 . ASP A 1 419 ? -16.157 0.541   -12.615 1.00 84.35 419 A 1 
ATOM 3267 N N   . GLY A 1 420 ? -14.145 3.985   -8.525  1.00 97.21 420 A 1 
ATOM 3268 C CA  . GLY A 1 420 ? -13.342 4.250   -7.333  1.00 97.53 420 A 1 
ATOM 3269 C C   . GLY A 1 420 ? -12.018 3.483   -7.297  1.00 98.27 420 A 1 
ATOM 3270 O O   . GLY A 1 420 ? -11.780 2.546   -8.058  1.00 97.76 420 A 1 
ATOM 3271 N N   . HIS A 1 421 ? -11.131 3.917   -6.410  1.00 97.94 421 A 1 
ATOM 3272 C CA  . HIS A 1 421 ? -9.751  3.440   -6.322  1.00 98.43 421 A 1 
ATOM 3273 C C   . HIS A 1 421 ? -9.665  1.950   -5.954  1.00 98.58 421 A 1 
ATOM 3274 O O   . HIS A 1 421 ? -8.989  1.176   -6.616  1.00 98.29 421 A 1 
ATOM 3275 C CB  . HIS A 1 421 ? -9.016  4.307   -5.293  1.00 98.26 421 A 1 
ATOM 3276 C CG  . HIS A 1 421 ? -7.536  4.033   -5.231  1.00 98.37 421 A 1 
ATOM 3277 N ND1 . HIS A 1 421 ? -6.618  4.384   -6.197  1.00 96.58 421 A 1 
ATOM 3278 C CD2 . HIS A 1 421 ? -6.852  3.441   -4.211  1.00 96.69 421 A 1 
ATOM 3279 C CE1 . HIS A 1 421 ? -5.405  4.017   -5.762  1.00 96.75 421 A 1 
ATOM 3280 N NE2 . HIS A 1 421 ? -5.502  3.445   -4.556  1.00 96.81 421 A 1 
ATOM 3281 N N   . GLU A 1 422 ? -10.395 1.527   -4.950  1.00 98.66 422 A 1 
ATOM 3282 C CA  . GLU A 1 422 ? -10.405 0.149   -4.454  1.00 98.68 422 A 1 
ATOM 3283 C C   . GLU A 1 422 ? -11.057 -0.814  -5.463  1.00 98.71 422 A 1 
ATOM 3284 O O   . GLU A 1 422 ? -10.580 -1.932  -5.666  1.00 98.51 422 A 1 
ATOM 3285 C CB  . GLU A 1 422 ? -11.125 0.098   -3.095  1.00 98.55 422 A 1 
ATOM 3286 C CG  . GLU A 1 422 ? -10.452 0.909   -1.958  1.00 97.46 422 A 1 
ATOM 3287 C CD  . GLU A 1 422 ? -10.709 2.429   -1.946  1.00 97.20 422 A 1 
ATOM 3288 O OE1 . GLU A 1 422 ? -10.184 3.101   -1.024  1.00 91.55 422 A 1 
ATOM 3289 O OE2 . GLU A 1 422 ? -11.417 2.951   -2.839  1.00 93.10 422 A 1 
ATOM 3290 N N   . MET A 1 423 ? -12.112 -0.366  -6.162  1.00 98.77 423 A 1 
ATOM 3291 C CA  . MET A 1 423 ? -12.773 -1.167  -7.198  1.00 98.71 423 A 1 
ATOM 3292 C C   . MET A 1 423 ? -11.938 -1.291  -8.478  1.00 98.70 423 A 1 
ATOM 3293 O O   . MET A 1 423 ? -12.054 -2.296  -9.178  1.00 98.51 423 A 1 
ATOM 3294 C CB  . MET A 1 423 ? -14.169 -0.607  -7.501  1.00 98.56 423 A 1 
ATOM 3295 C CG  . MET A 1 423 ? -15.164 -0.897  -6.367  1.00 97.85 423 A 1 
ATOM 3296 S SD  . MET A 1 423 ? -15.384 -2.650  -5.917  1.00 97.49 423 A 1 
ATOM 3297 C CE  . MET A 1 423 ? -15.957 -3.341  -7.486  1.00 94.14 423 A 1 
ATOM 3298 N N   . ASP A 1 424 ? -11.057 -0.340  -8.770  1.00 98.73 424 A 1 
ATOM 3299 C CA  . ASP A 1 424 ? -10.085 -0.475  -9.856  1.00 98.74 424 A 1 
ATOM 3300 C C   . ASP A 1 424 ? -9.105  -1.634  -9.609  1.00 98.75 424 A 1 
ATOM 3301 O O   . ASP A 1 424 ? -8.756  -2.370  -10.537 1.00 98.52 424 A 1 
ATOM 3302 C CB  . ASP A 1 424 ? -9.331  0.851   -10.027 1.00 98.64 424 A 1 
ATOM 3303 C CG  . ASP A 1 424 ? -8.449  0.826   -11.266 1.00 98.38 424 A 1 
ATOM 3304 O OD1 . ASP A 1 424 ? -8.968  0.523   -12.366 1.00 97.26 424 A 1 
ATOM 3305 O OD2 . ASP A 1 424 ? -7.251  1.155   -11.185 1.00 97.11 424 A 1 
ATOM 3306 N N   . TRP A 1 425 ? -8.720  -1.859  -8.352  1.00 98.75 425 A 1 
ATOM 3307 C CA  . TRP A 1 425 ? -7.939  -3.032  -7.966  1.00 98.79 425 A 1 
ATOM 3308 C C   . TRP A 1 425 ? -8.745  -4.325  -8.110  1.00 98.72 425 A 1 
ATOM 3309 O O   . TRP A 1 425 ? -8.251  -5.278  -8.710  1.00 98.58 425 A 1 
ATOM 3310 C CB  . TRP A 1 425 ? -7.413  -2.869  -6.543  1.00 98.80 425 A 1 
ATOM 3311 C CG  . TRP A 1 425 ? -6.795  -4.100  -5.962  1.00 98.81 425 A 1 
ATOM 3312 C CD1 . TRP A 1 425 ? -5.626  -4.652  -6.344  1.00 98.68 425 A 1 
ATOM 3313 C CD2 . TRP A 1 425 ? -7.302  -4.936  -4.881  1.00 98.81 425 A 1 
ATOM 3314 N NE1 . TRP A 1 425 ? -5.364  -5.762  -5.561  1.00 98.62 425 A 1 
ATOM 3315 C CE2 . TRP A 1 425 ? -6.356  -5.968  -4.631  1.00 98.71 425 A 1 
ATOM 3316 C CE3 . TRP A 1 425 ? -8.457  -4.900  -4.067  1.00 98.69 425 A 1 
ATOM 3317 C CZ2 . TRP A 1 425 ? -6.526  -6.901  -3.594  1.00 98.54 425 A 1 
ATOM 3318 C CZ3 . TRP A 1 425 ? -8.636  -5.837  -3.035  1.00 98.44 425 A 1 
ATOM 3319 C CH2 . TRP A 1 425 ? -7.672  -6.827  -2.790  1.00 98.36 425 A 1 
ATOM 3320 N N   . VAL A 1 426 ? -10.006 -4.352  -7.659  1.00 98.66 426 A 1 
ATOM 3321 C CA  . VAL A 1 426 ? -10.900 -5.511  -7.840  1.00 98.54 426 A 1 
ATOM 3322 C C   . VAL A 1 426 ? -11.045 -5.872  -9.322  1.00 98.34 426 A 1 
ATOM 3323 O O   . VAL A 1 426 ? -10.957 -7.050  -9.667  1.00 97.95 426 A 1 
ATOM 3324 C CB  . VAL A 1 426 ? -12.282 -5.248  -7.204  1.00 98.41 426 A 1 
ATOM 3325 C CG1 . VAL A 1 426 ? -13.324 -6.311  -7.576  1.00 98.05 426 A 1 
ATOM 3326 C CG2 . VAL A 1 426 ? -12.178 -5.221  -5.674  1.00 98.04 426 A 1 
ATOM 3327 N N   . ARG A 1 427 ? -11.222 -4.881  -10.207 1.00 98.29 427 A 1 
ATOM 3328 C CA  . ARG A 1 427 ? -11.224 -5.085  -11.663 1.00 98.17 427 A 1 
ATOM 3329 C C   . ARG A 1 427 ? -9.927  -5.754  -12.121 1.00 98.07 427 A 1 
ATOM 3330 O O   . ARG A 1 427 ? -9.976  -6.801  -12.767 1.00 97.87 427 A 1 
ATOM 3331 C CB  . ARG A 1 427 ? -11.433 -3.735  -12.371 1.00 98.15 427 A 1 
ATOM 3332 C CG  . ARG A 1 427 ? -11.333 -3.837  -13.904 1.00 97.54 427 A 1 
ATOM 3333 C CD  . ARG A 1 427 ? -11.008 -2.495  -14.567 1.00 97.64 427 A 1 
ATOM 3334 N NE  . ARG A 1 427 ? -9.738  -1.908  -14.088 1.00 97.19 427 A 1 
ATOM 3335 C CZ  . ARG A 1 427 ? -8.507  -2.286  -14.377 1.00 97.72 427 A 1 
ATOM 3336 N NH1 . ARG A 1 427 ? -8.225  -3.221  -15.217 1.00 94.97 427 A 1 
ATOM 3337 N NH2 . ARG A 1 427 ? -7.497  -1.704  -13.803 1.00 96.06 427 A 1 
ATOM 3338 N N   . ALA A 1 428 ? -8.784  -5.197  -11.758 1.00 98.29 428 A 1 
ATOM 3339 C CA  . ALA A 1 428 ? -7.481  -5.718  -12.178 1.00 98.33 428 A 1 
ATOM 3340 C C   . ALA A 1 428 ? -7.226  -7.154  -11.682 1.00 98.15 428 A 1 
ATOM 3341 O O   . ALA A 1 428 ? -6.609  -7.945  -12.391 1.00 97.95 428 A 1 
ATOM 3342 C CB  . ALA A 1 428 ? -6.397  -4.750  -11.698 1.00 98.46 428 A 1 
ATOM 3343 N N   . CYS A 1 429 ? -7.734  -7.524  -10.502 1.00 98.23 429 A 1 
ATOM 3344 C CA  . CYS A 1 429 ? -7.645  -8.895  -9.977  1.00 97.95 429 A 1 
ATOM 3345 C C   . CYS A 1 429 ? -8.398  -9.922  -10.842 1.00 97.33 429 A 1 
ATOM 3346 O O   . CYS A 1 429 ? -8.034  -11.092 -10.850 1.00 96.72 429 A 1 
ATOM 3347 C CB  . CYS A 1 429 ? -8.209  -8.938  -8.551  1.00 98.16 429 A 1 
ATOM 3348 S SG  . CYS A 1 429 ? -7.251  -7.907  -7.410  1.00 98.03 429 A 1 
ATOM 3349 N N   . LYS A 1 430 ? -9.444  -9.494  -11.559 1.00 97.54 430 A 1 
ATOM 3350 C CA  . LYS A 1 430 ? -10.288 -10.357 -12.407 1.00 97.00 430 A 1 
ATOM 3351 C C   . LYS A 1 430 ? -9.802  -10.445 -13.856 1.00 96.50 430 A 1 
ATOM 3352 O O   . LYS A 1 430 ? -10.353 -11.212 -14.642 1.00 95.40 430 A 1 
ATOM 3353 C CB  . LYS A 1 430 ? -11.738 -9.861  -12.341 1.00 96.97 430 A 1 
ATOM 3354 C CG  . LYS A 1 430 ? -12.331 -9.998  -10.933 1.00 96.79 430 A 1 
ATOM 3355 C CD  . LYS A 1 430 ? -13.755 -9.429  -10.883 1.00 95.93 430 A 1 
ATOM 3356 C CE  . LYS A 1 430 ? -14.278 -9.572  -9.455  1.00 94.60 430 A 1 
ATOM 3357 N NZ  . LYS A 1 430 ? -15.713 -9.214  -9.356  1.00 91.97 430 A 1 
ATOM 3358 N N   . GLU A 1 431 ? -8.799  -9.653  -14.218 1.00 96.77 431 A 1 
ATOM 3359 C CA  . GLU A 1 431 ? -8.213  -9.634  -15.558 1.00 96.54 431 A 1 
ATOM 3360 C C   . GLU A 1 431 ? -7.010  -10.582 -15.658 1.00 96.48 431 A 1 
ATOM 3361 O O   . GLU A 1 431 ? -6.246  -10.757 -14.707 1.00 95.97 431 A 1 
ATOM 3362 C CB  . GLU A 1 431 ? -7.820  -8.202  -15.937 1.00 96.59 431 A 1 
ATOM 3363 C CG  . GLU A 1 431 ? -9.047  -7.316  -16.213 1.00 95.93 431 A 1 
ATOM 3364 C CD  . GLU A 1 431 ? -8.692  -5.845  -16.450 1.00 96.35 431 A 1 
ATOM 3365 O OE1 . GLU A 1 431 ? -9.628  -5.029  -16.622 1.00 93.00 431 A 1 
ATOM 3366 O OE2 . GLU A 1 431 ? -7.501  -5.466  -16.394 1.00 93.94 431 A 1 
ATOM 3367 N N   . ASP A 1 432 ? -6.812  -11.168 -16.847 1.00 96.19 432 A 1 
ATOM 3368 C CA  . ASP A 1 432 ? -5.645  -12.004 -17.124 1.00 95.89 432 A 1 
ATOM 3369 C C   . ASP A 1 432 ? -4.352  -11.170 -17.101 1.00 96.25 432 A 1 
ATOM 3370 O O   . ASP A 1 432 ? -4.295  -10.062 -17.642 1.00 95.98 432 A 1 
ATOM 3371 C CB  . ASP A 1 432 ? -5.820  -12.733 -18.463 1.00 95.04 432 A 1 
ATOM 3372 C CG  . ASP A 1 432 ? -4.669  -13.712 -18.692 1.00 91.95 432 A 1 
ATOM 3373 O OD1 . ASP A 1 432 ? -3.608  -13.254 -19.180 1.00 87.92 432 A 1 
ATOM 3374 O OD2 . ASP A 1 432 ? -4.811  -14.885 -18.293 1.00 86.73 432 A 1 
ATOM 3375 N N   . ALA A 1 433 ? -3.287  -11.714 -16.514 1.00 96.12 433 A 1 
ATOM 3376 C CA  . ALA A 1 433 ? -2.022  -10.992 -16.354 1.00 96.82 433 A 1 
ATOM 3377 C C   . ALA A 1 433 ? -1.358  -10.582 -17.682 1.00 97.17 433 A 1 
ATOM 3378 O O   . ALA A 1 433 ? -0.525  -9.679  -17.689 1.00 96.28 433 A 1 
ATOM 3379 C CB  . ALA A 1 433 ? -1.080  -11.866 -15.521 1.00 96.37 433 A 1 
ATOM 3380 N N   . SER A 1 434 ? -1.692  -11.238 -18.807 1.00 96.32 434 A 1 
ATOM 3381 C CA  . SER A 1 434 ? -1.119  -10.941 -20.127 1.00 96.15 434 A 1 
ATOM 3382 C C   . SER A 1 434 ? -1.712  -9.699  -20.803 1.00 96.23 434 A 1 
ATOM 3383 O O   . SER A 1 434 ? -1.046  -9.098  -21.644 1.00 94.72 434 A 1 
ATOM 3384 C CB  . SER A 1 434 ? -1.260  -12.157 -21.046 1.00 95.81 434 A 1 
ATOM 3385 O OG  . SER A 1 434 ? -2.610  -12.465 -21.321 1.00 92.64 434 A 1 
ATOM 3386 N N   . ASN A 1 435 ? -2.931  -9.305  -20.449 1.00 96.26 435 A 1 
ATOM 3387 C CA  . ASN A 1 435 ? -3.642  -8.165  -21.042 1.00 95.97 435 A 1 
ATOM 3388 C C   . ASN A 1 435 ? -4.286  -7.229  -20.004 1.00 96.65 435 A 1 
ATOM 3389 O O   . ASN A 1 435 ? -5.028  -6.320  -20.379 1.00 95.06 435 A 1 
ATOM 3390 C CB  . ASN A 1 435 ? -4.649  -8.697  -22.080 1.00 94.61 435 A 1 
ATOM 3391 C CG  . ASN A 1 435 ? -5.786  -9.514  -21.471 1.00 90.05 435 A 1 
ATOM 3392 O OD1 . ASN A 1 435 ? -5.922  -9.694  -20.280 1.00 82.34 435 A 1 
ATOM 3393 N ND2 . ASN A 1 435 ? -6.660  -10.050 -22.288 1.00 82.63 435 A 1 
ATOM 3394 N N   . ARG A 1 436 ? -3.984  -7.431  -18.722 1.00 97.02 436 A 1 
ATOM 3395 C CA  . ARG A 1 436 ? -4.467  -6.616  -17.607 1.00 97.57 436 A 1 
ATOM 3396 C C   . ARG A 1 436 ? -4.172  -5.142  -17.840 1.00 97.79 436 A 1 
ATOM 3397 O O   . ARG A 1 436 ? -3.025  -4.748  -18.065 1.00 97.40 436 A 1 
ATOM 3398 C CB  . ARG A 1 436 ? -3.822  -7.108  -16.301 1.00 97.39 436 A 1 
ATOM 3399 C CG  . ARG A 1 436 ? -4.302  -6.317  -15.079 1.00 97.29 436 A 1 
ATOM 3400 C CD  . ARG A 1 436 ? -3.614  -6.801  -13.794 1.00 96.92 436 A 1 
ATOM 3401 N NE  . ARG A 1 436 ? -3.971  -8.193  -13.486 1.00 96.15 436 A 1 
ATOM 3402 C CZ  . ARG A 1 436 ? -3.190  -9.114  -12.953 1.00 96.97 436 A 1 
ATOM 3403 N NH1 . ARG A 1 436 ? -1.967  -8.868  -12.584 1.00 93.35 436 A 1 
ATOM 3404 N NH2 . ARG A 1 436 ? -3.633  -10.325 -12.785 1.00 93.72 436 A 1 
ATOM 3405 N N   . VAL A 1 437 ? -5.192  -4.321  -17.693 1.00 98.25 437 A 1 
ATOM 3406 C CA  . VAL A 1 437 ? -5.009  -2.876  -17.545 1.00 98.35 437 A 1 
ATOM 3407 C C   . VAL A 1 437 ? -4.501  -2.610  -16.130 1.00 98.46 437 A 1 
ATOM 3408 O O   . VAL A 1 437 ? -5.204  -2.895  -15.156 1.00 98.23 437 A 1 
ATOM 3409 C CB  . VAL A 1 437 ? -6.314  -2.115  -17.838 1.00 98.12 437 A 1 
ATOM 3410 C CG1 . VAL A 1 437 ? -6.135  -0.603  -17.654 1.00 97.04 437 A 1 
ATOM 3411 C CG2 . VAL A 1 437 ? -6.781  -2.358  -19.279 1.00 97.02 437 A 1 
ATOM 3412 N N   . GLU A 1 438 ? -3.286  -2.059  -16.013 1.00 98.35 438 A 1 
ATOM 3413 C CA  . GLU A 1 438 ? -2.693  -1.738  -14.709 1.00 98.29 438 A 1 
ATOM 3414 C C   . GLU A 1 438 ? -3.614  -0.855  -13.856 1.00 98.50 438 A 1 
ATOM 3415 O O   . GLU A 1 438 ? -4.394  -0.040  -14.374 1.00 98.17 438 A 1 
ATOM 3416 C CB  . GLU A 1 438 ? -1.322  -1.067  -14.890 1.00 97.58 438 A 1 
ATOM 3417 C CG  . GLU A 1 438 ? -0.225  -2.049  -15.347 1.00 91.71 438 A 1 
ATOM 3418 C CD  . GLU A 1 438 ? 0.026   -3.180  -14.334 1.00 89.30 438 A 1 
ATOM 3419 O OE1 . GLU A 1 438 ? 0.443   -4.272  -14.773 1.00 79.89 438 A 1 
ATOM 3420 O OE2 . GLU A 1 438 ? -0.227  -2.962  -13.126 1.00 80.70 438 A 1 
ATOM 3421 N N   . THR A 1 439 ? -3.527  -1.020  -12.540 1.00 98.61 439 A 1 
ATOM 3422 C CA  . THR A 1 439 ? -4.262  -0.178  -11.591 1.00 98.72 439 A 1 
ATOM 3423 C C   . THR A 1 439 ? -3.772  1.273   -11.650 1.00 98.69 439 A 1 
ATOM 3424 O O   . THR A 1 439 ? -2.805  1.599   -12.338 1.00 98.50 439 A 1 
ATOM 3425 C CB  . THR A 1 439 ? -4.165  -0.726  -10.158 1.00 98.68 439 A 1 
ATOM 3426 O OG1 . THR A 1 439 ? -2.843  -0.638  -9.700  1.00 98.30 439 A 1 
ATOM 3427 C CG2 . THR A 1 439 ? -4.629  -2.177  -10.035 1.00 98.04 439 A 1 
ATOM 3428 N N   . ALA A 1 440 ? -4.431  2.187   -10.944 1.00 98.51 440 A 1 
ATOM 3429 C CA  . ALA A 1 440 ? -3.988  3.583   -10.902 1.00 98.43 440 A 1 
ATOM 3430 C C   . ALA A 1 440 ? -2.682  3.790   -10.112 1.00 98.46 440 A 1 
ATOM 3431 O O   . ALA A 1 440 ? -2.005  4.798   -10.313 1.00 97.77 440 A 1 
ATOM 3432 C CB  . ALA A 1 440 ? -5.123  4.427   -10.332 1.00 98.07 440 A 1 
ATOM 3433 N N   . SER A 1 441 ? -2.311  2.843   -9.235  1.00 98.57 441 A 1 
ATOM 3434 C CA  . SER A 1 441 ? -1.085  2.875   -8.429  1.00 98.67 441 A 1 
ATOM 3435 C C   . SER A 1 441 ? -0.512  1.465   -8.214  1.00 98.77 441 A 1 
ATOM 3436 O O   . SER A 1 441 ? -0.475  0.982   -7.080  1.00 98.59 441 A 1 
ATOM 3437 C CB  . SER A 1 441 ? -1.373  3.594   -7.108  1.00 98.42 441 A 1 
ATOM 3438 O OG  . SER A 1 441 ? -0.162  3.940   -6.468  1.00 96.41 441 A 1 
ATOM 3439 N N   . PRO A 1 442 ? -0.087  0.764   -9.298  1.00 98.85 442 A 1 
ATOM 3440 C CA  . PRO A 1 442 ? 0.507   -0.567  -9.190  1.00 98.86 442 A 1 
ATOM 3441 C C   . PRO A 1 442 ? 1.864   -0.492  -8.488  1.00 98.89 442 A 1 
ATOM 3442 O O   . PRO A 1 442 ? 2.522   0.547   -8.506  1.00 98.79 442 A 1 
ATOM 3443 C CB  . PRO A 1 442 ? 0.648   -1.053  -10.633 1.00 98.77 442 A 1 
ATOM 3444 C CG  . PRO A 1 442 ? 0.919   0.242   -11.397 1.00 98.54 442 A 1 
ATOM 3445 C CD  . PRO A 1 442 ? 0.045   1.256   -10.667 1.00 98.73 442 A 1 
ATOM 3446 N N   . PHE A 1 443 ? 2.350   -1.591  -7.916  1.00 98.85 443 A 1 
ATOM 3447 C CA  . PHE A 1 443 ? 3.639   -1.591  -7.203  1.00 98.89 443 A 1 
ATOM 3448 C C   . PHE A 1 443 ? 4.849   -1.294  -8.103  1.00 98.85 443 A 1 
ATOM 3449 O O   . PHE A 1 443 ? 5.884   -0.878  -7.594  1.00 98.66 443 A 1 
ATOM 3450 C CB  . PHE A 1 443 ? 3.836   -2.903  -6.440  1.00 98.88 443 A 1 
ATOM 3451 C CG  . PHE A 1 443 ? 2.921   -3.159  -5.251  1.00 98.88 443 A 1 
ATOM 3452 C CD1 . PHE A 1 443 ? 1.932   -2.244  -4.836  1.00 98.70 443 A 1 
ATOM 3453 C CD2 . PHE A 1 443 ? 3.083   -4.362  -4.528  1.00 98.67 443 A 1 
ATOM 3454 C CE1 . PHE A 1 443 ? 1.102   -2.532  -3.738  1.00 98.60 443 A 1 
ATOM 3455 C CE2 . PHE A 1 443 ? 2.257   -4.648  -3.433  1.00 98.48 443 A 1 
ATOM 3456 C CZ  . PHE A 1 443 ? 1.260   -3.739  -3.040  1.00 98.73 443 A 1 
ATOM 3457 N N   . SER A 1 444 ? 4.717   -1.425  -9.424  1.00 98.83 444 A 1 
ATOM 3458 C CA  . SER A 1 444 ? 5.719   -0.959  -10.389 1.00 98.75 444 A 1 
ATOM 3459 C C   . SER A 1 444 ? 5.910   0.565   -10.377 1.00 98.73 444 A 1 
ATOM 3460 O O   . SER A 1 444 ? 7.005   1.034   -10.677 1.00 98.49 444 A 1 
ATOM 3461 C CB  . SER A 1 444 ? 5.333   -1.422  -11.799 1.00 98.61 444 A 1 
ATOM 3462 O OG  . SER A 1 444 ? 4.025   -0.979  -12.119 1.00 97.74 444 A 1 
ATOM 3463 N N   . GLU A 1 445 ? 4.885   1.340   -10.010 1.00 98.68 445 A 1 
ATOM 3464 C CA  . GLU A 1 445 ? 4.948   2.793   -9.797  1.00 98.68 445 A 1 
ATOM 3465 C C   . GLU A 1 445 ? 5.062   3.127   -8.299  1.00 98.75 445 A 1 
ATOM 3466 O O   . GLU A 1 445 ? 5.939   3.885   -7.890  1.00 98.58 445 A 1 
ATOM 3467 C CB  . GLU A 1 445 ? 3.713   3.467   -10.442 1.00 98.43 445 A 1 
ATOM 3468 C CG  . GLU A 1 445 ? 3.730   5.002   -10.338 1.00 97.24 445 A 1 
ATOM 3469 C CD  . GLU A 1 445 ? 2.492   5.660   -10.985 1.00 96.59 445 A 1 
ATOM 3470 O OE1 . GLU A 1 445 ? 1.626   6.215   -10.272 1.00 90.80 445 A 1 
ATOM 3471 O OE2 . GLU A 1 445 ? 2.355   5.669   -12.231 1.00 92.38 445 A 1 
ATOM 3472 N N   . ALA A 1 446 ? 4.205   2.533   -7.472  1.00 98.68 446 A 1 
ATOM 3473 C CA  . ALA A 1 446 ? 4.117   2.827   -6.046  1.00 98.74 446 A 1 
ATOM 3474 C C   . ALA A 1 446 ? 5.373   2.417   -5.260  1.00 98.77 446 A 1 
ATOM 3475 O O   . ALA A 1 446 ? 5.712   3.075   -4.283  1.00 98.62 446 A 1 
ATOM 3476 C CB  . ALA A 1 446 ? 2.871   2.132   -5.486  1.00 98.65 446 A 1 
ATOM 3477 N N   . GLY A 1 447 ? 6.079   1.359   -5.680  1.00 98.81 447 A 1 
ATOM 3478 C CA  . GLY A 1 447 ? 7.329   0.923   -5.055  1.00 98.80 447 A 1 
ATOM 3479 C C   . GLY A 1 447 ? 8.445   1.968   -5.184  1.00 98.81 447 A 1 
ATOM 3480 O O   . GLY A 1 447 ? 8.850   2.513   -4.157  1.00 98.72 447 A 1 
ATOM 3481 N N   . PRO A 1 448 ? 8.878   2.343   -6.410  1.00 98.78 448 A 1 
ATOM 3482 C CA  . PRO A 1 448 ? 9.841   3.433   -6.609  1.00 98.69 448 A 1 
ATOM 3483 C C   . PRO A 1 448 ? 9.403   4.765   -5.983  1.00 98.68 448 A 1 
ATOM 3484 O O   . PRO A 1 448 ? 10.230  5.493   -5.436  1.00 98.47 448 A 1 
ATOM 3485 C CB  . PRO A 1 448 ? 9.995   3.561   -8.126  1.00 98.46 448 A 1 
ATOM 3486 C CG  . PRO A 1 448 ? 9.691   2.152   -8.632  1.00 97.68 448 A 1 
ATOM 3487 C CD  . PRO A 1 448 ? 8.609   1.671   -7.676  1.00 98.60 448 A 1 
ATOM 3488 N N   . PHE A 1 449 ? 8.112   5.080   -6.016  1.00 98.51 449 A 1 
ATOM 3489 C CA  . PHE A 1 449 ? 7.582   6.266   -5.344  1.00 98.60 449 A 1 
ATOM 3490 C C   . PHE A 1 449 ? 7.743   6.184   -3.820  1.00 98.62 449 A 1 
ATOM 3491 O O   . PHE A 1 449 ? 8.198   7.139   -3.191  1.00 98.41 449 A 1 
ATOM 3492 C CB  . PHE A 1 449 ? 6.113   6.462   -5.743  1.00 98.56 449 A 1 
ATOM 3493 C CG  . PHE A 1 449 ? 5.411   7.578   -4.985  1.00 98.58 449 A 1 
ATOM 3494 C CD1 . PHE A 1 449 ? 4.131   7.359   -4.441  1.00 98.03 449 A 1 
ATOM 3495 C CD2 . PHE A 1 449 ? 6.042   8.823   -4.795  1.00 98.15 449 A 1 
ATOM 3496 C CE1 . PHE A 1 449 ? 3.491   8.376   -3.713  1.00 98.01 449 A 1 
ATOM 3497 C CE2 . PHE A 1 449 ? 5.405   9.834   -4.056  1.00 97.72 449 A 1 
ATOM 3498 C CZ  . PHE A 1 449 ? 4.133   9.611   -3.514  1.00 98.22 449 A 1 
ATOM 3499 N N   . ASN A 1 450 ? 7.442   5.035   -3.210  1.00 98.46 450 A 1 
ATOM 3500 C CA  . ASN A 1 450 ? 7.623   4.858   -1.774  1.00 98.55 450 A 1 
ATOM 3501 C C   . ASN A 1 450 ? 9.107   4.828   -1.377  1.00 98.61 450 A 1 
ATOM 3502 O O   . ASN A 1 450 ? 9.449   5.357   -0.323  1.00 98.32 450 A 1 
ATOM 3503 C CB  . ASN A 1 450 ? 6.870   3.606   -1.316  1.00 98.44 450 A 1 
ATOM 3504 C CG  . ASN A 1 450 ? 6.695   3.599   0.191   1.00 97.80 450 A 1 
ATOM 3505 O OD1 . ASN A 1 450 ? 5.837   4.283   0.720   1.00 90.03 450 A 1 
ATOM 3506 N ND2 . ASN A 1 450 ? 7.476   2.843   0.919   1.00 91.54 450 A 1 
ATOM 3507 N N   . GLU A 1 451 ? 10.005  4.308   -2.230  1.00 98.67 451 A 1 
ATOM 3508 C CA  . GLU A 1 451 ? 11.462  4.427   -2.020  1.00 98.66 451 A 1 
ATOM 3509 C C   . GLU A 1 451 ? 11.887  5.897   -1.877  1.00 98.61 451 A 1 
ATOM 3510 O O   . GLU A 1 451 ? 12.637  6.229   -0.964  1.00 98.32 451 A 1 
ATOM 3511 C CB  . GLU A 1 451 ? 12.266  3.777   -3.165  1.00 98.65 451 A 1 
ATOM 3512 C CG  . GLU A 1 451 ? 12.172  2.251   -3.227  1.00 98.29 451 A 1 
ATOM 3513 C CD  . GLU A 1 451 ? 13.135  1.629   -4.251  1.00 98.34 451 A 1 
ATOM 3514 O OE1 . GLU A 1 451 ? 12.755  0.705   -5.000  1.00 96.35 451 A 1 
ATOM 3515 O OE2 . GLU A 1 451 ? 14.321  2.026   -4.299  1.00 96.97 451 A 1 
ATOM 3516 N N   . MET A 1 452 ? 11.367  6.793   -2.734  1.00 98.42 452 A 1 
ATOM 3517 C CA  . MET A 1 452 ? 11.584  8.242   -2.614  1.00 98.33 452 A 1 
ATOM 3518 C C   . MET A 1 452 ? 11.050  8.790   -1.282  1.00 98.48 452 A 1 
ATOM 3519 O O   . MET A 1 452 ? 11.747  9.546   -0.604  1.00 98.07 452 A 1 
ATOM 3520 C CB  . MET A 1 452 ? 10.934  8.947   -3.816  1.00 97.72 452 A 1 
ATOM 3521 C CG  . MET A 1 452 ? 10.747  10.459  -3.645  1.00 95.49 452 A 1 
ATOM 3522 S SD  . MET A 1 452 ? 9.708   11.189  -4.933  1.00 93.42 452 A 1 
ATOM 3523 C CE  . MET A 1 452 ? 9.552   12.862  -4.289  1.00 88.29 452 A 1 
ATOM 3524 N N   . VAL A 1 453 ? 9.836   8.415   -0.882  1.00 98.55 453 A 1 
ATOM 3525 C CA  . VAL A 1 453 ? 9.215   8.913   0.358   1.00 98.51 453 A 1 
ATOM 3526 C C   . VAL A 1 453 ? 10.045  8.527   1.586   1.00 98.52 453 A 1 
ATOM 3527 O O   . VAL A 1 453 ? 10.449  9.398   2.359   1.00 98.31 453 A 1 
ATOM 3528 C CB  . VAL A 1 453 ? 7.760   8.417   0.475   1.00 98.37 453 A 1 
ATOM 3529 C CG1 . VAL A 1 453 ? 7.149   8.740   1.845   1.00 97.86 453 A 1 
ATOM 3530 C CG2 . VAL A 1 453 ? 6.879   9.064   -0.600  1.00 97.90 453 A 1 
ATOM 3531 N N   . VAL A 1 454 ? 10.371  7.243   1.743   1.00 98.57 454 A 1 
ATOM 3532 C CA  . VAL A 1 454 ? 11.134  6.761   2.910   1.00 98.54 454 A 1 
ATOM 3533 C C   . VAL A 1 454 ? 12.601  7.200   2.873   1.00 98.53 454 A 1 
ATOM 3534 O O   . VAL A 1 454 ? 13.233  7.303   3.921   1.00 98.15 454 A 1 
ATOM 3535 C CB  . VAL A 1 454 ? 11.002  5.239   3.111   1.00 98.30 454 A 1 
ATOM 3536 C CG1 . VAL A 1 454 ? 9.540   4.833   3.350   1.00 97.16 454 A 1 
ATOM 3537 C CG2 . VAL A 1 454 ? 11.582  4.430   1.951   1.00 96.98 454 A 1 
ATOM 3538 N N   . MET A 1 455 ? 13.138  7.554   1.698   1.00 98.29 455 A 1 
ATOM 3539 C CA  . MET A 1 455 ? 14.452  8.196   1.603   1.00 98.17 455 A 1 
ATOM 3540 C C   . MET A 1 455 ? 14.468  9.584   2.259   1.00 98.50 455 A 1 
ATOM 3541 O O   . MET A 1 455 ? 15.448  9.944   2.902   1.00 98.10 455 A 1 
ATOM 3542 C CB  . MET A 1 455 ? 14.863  8.291   0.139   1.00 96.91 455 A 1 
ATOM 3543 C CG  . MET A 1 455 ? 16.325  8.722   -0.020  1.00 88.23 455 A 1 
ATOM 3544 S SD  . MET A 1 455 ? 16.823  8.965   -1.739  1.00 85.66 455 A 1 
ATOM 3545 C CE  . MET A 1 455 ? 16.319  7.373   -2.450  1.00 78.07 455 A 1 
ATOM 3546 N N   . GLY A 1 456 ? 13.384  10.350  2.157   1.00 98.52 456 A 1 
ATOM 3547 C CA  . GLY A 1 456 ? 13.248  11.604  2.900   1.00 98.48 456 A 1 
ATOM 3548 C C   . GLY A 1 456 ? 13.246  11.395  4.409   1.00 98.59 456 A 1 
ATOM 3549 O O   . GLY A 1 456 ? 13.925  12.128  5.129   1.00 98.40 456 A 1 
ATOM 3550 N N   . VAL A 1 457 ? 12.575  10.342  4.883   1.00 98.61 457 A 1 
ATOM 3551 C CA  . VAL A 1 457 ? 12.623  9.943   6.303   1.00 98.58 457 A 1 
ATOM 3552 C C   . VAL A 1 457 ? 14.061  9.624   6.729   1.00 98.61 457 A 1 
ATOM 3553 O O   . VAL A 1 457 ? 14.513  10.095  7.773   1.00 98.43 457 A 1 
ATOM 3554 C CB  . VAL A 1 457 ? 11.695  8.740   6.576   1.00 98.41 457 A 1 
ATOM 3555 C CG1 . VAL A 1 457 ? 11.741  8.302   8.043   1.00 97.82 457 A 1 
ATOM 3556 C CG2 . VAL A 1 457 ? 10.238  9.060   6.220   1.00 97.86 457 A 1 
ATOM 3557 N N   . MET A 1 458 ? 14.830  8.901   5.904   1.00 98.69 458 A 1 
ATOM 3558 C CA  . MET A 1 458 ? 16.251  8.649   6.169   1.00 98.67 458 A 1 
ATOM 3559 C C   . MET A 1 458 ? 17.073  9.943   6.198   1.00 98.74 458 A 1 
ATOM 3560 O O   . MET A 1 458 ? 17.916  10.094  7.076   1.00 98.60 458 A 1 
ATOM 3561 C CB  . MET A 1 458 ? 16.853  7.700   5.131   1.00 98.37 458 A 1 
ATOM 3562 C CG  . MET A 1 458 ? 16.290  6.278   5.219   1.00 97.32 458 A 1 
ATOM 3563 S SD  . MET A 1 458 ? 17.206  5.083   4.209   1.00 95.60 458 A 1 
ATOM 3564 C CE  . MET A 1 458 ? 16.812  5.670   2.548   1.00 88.13 458 A 1 
ATOM 3565 N N   . ALA A 1 459 ? 16.825  10.892  5.296   1.00 98.73 459 A 1 
ATOM 3566 C CA  . ALA A 1 459 ? 17.523  12.177  5.277   1.00 98.73 459 A 1 
ATOM 3567 C C   . ALA A 1 459 ? 17.294  12.985  6.564   1.00 98.75 459 A 1 
ATOM 3568 O O   . ALA A 1 459 ? 18.233  13.587  7.082   1.00 98.57 459 A 1 
ATOM 3569 C CB  . ALA A 1 459 ? 17.083  12.964  4.045   1.00 98.59 459 A 1 
ATOM 3570 N N   . ILE A 1 460 ? 16.082  12.947  7.122   1.00 98.69 460 A 1 
ATOM 3571 C CA  . ILE A 1 460 ? 15.786  13.527  8.438   1.00 98.65 460 A 1 
ATOM 3572 C C   . ILE A 1 460 ? 16.575  12.807  9.532   1.00 98.62 460 A 1 
ATOM 3573 O O   . ILE A 1 460 ? 17.244  13.458  10.335  1.00 98.47 460 A 1 
ATOM 3574 C CB  . ILE A 1 460 ? 14.268  13.499  8.723   1.00 98.55 460 A 1 
ATOM 3575 C CG1 . ILE A 1 460 ? 13.474  14.397  7.747   1.00 97.96 460 A 1 
ATOM 3576 C CG2 . ILE A 1 460 ? 13.951  13.879  10.180  1.00 98.27 460 A 1 
ATOM 3577 C CD1 . ILE A 1 460 ? 13.841  15.882  7.774   1.00 96.87 460 A 1 
ATOM 3578 N N   . ARG A 1 461 ? 16.562  11.473  9.550   1.00 98.63 461 A 1 
ATOM 3579 C CA  . ARG A 1 461 ? 17.258  10.689  10.592  1.00 98.62 461 A 1 
ATOM 3580 C C   . ARG A 1 461 ? 18.787  10.787  10.507  1.00 98.65 461 A 1 
ATOM 3581 O O   . ARG A 1 461 ? 19.463  10.604  11.518  1.00 98.38 461 A 1 
ATOM 3582 C CB  . ARG A 1 461 ? 16.779  9.235   10.557  1.00 98.52 461 A 1 
ATOM 3583 C CG  . ARG A 1 461 ? 15.284  9.121   10.920  1.00 97.43 461 A 1 
ATOM 3584 C CD  . ARG A 1 461 ? 14.830  7.667   11.070  1.00 96.02 461 A 1 
ATOM 3585 N NE  . ARG A 1 461 ? 15.438  7.040   12.261  1.00 94.27 461 A 1 
ATOM 3586 C CZ  . ARG A 1 461 ? 15.270  5.785   12.660  1.00 94.86 461 A 1 
ATOM 3587 N NH1 . ARG A 1 461 ? 14.535  4.940   12.000  1.00 89.38 461 A 1 
ATOM 3588 N NH2 . ARG A 1 461 ? 15.842  5.365   13.751  1.00 91.55 461 A 1 
ATOM 3589 N N   . LEU A 1 462 ? 19.330  11.115  9.336   1.00 98.73 462 A 1 
ATOM 3590 C CA  . LEU A 1 462 ? 20.762  11.291  9.071   1.00 98.75 462 A 1 
ATOM 3591 C C   . LEU A 1 462 ? 21.216  12.765  9.088   1.00 98.74 462 A 1 
ATOM 3592 O O   . LEU A 1 462 ? 22.386  13.041  8.835   1.00 98.55 462 A 1 
ATOM 3593 C CB  . LEU A 1 462 ? 21.104  10.603  7.736   1.00 98.74 462 A 1 
ATOM 3594 C CG  . LEU A 1 462 ? 20.966  9.065   7.748   1.00 98.59 462 A 1 
ATOM 3595 C CD1 . LEU A 1 462 ? 21.061  8.524   6.321   1.00 98.26 462 A 1 
ATOM 3596 C CD2 . LEU A 1 462 ? 22.065  8.401   8.581   1.00 98.14 462 A 1 
ATOM 3597 N N   . GLN A 1 463 ? 20.332  13.717  9.407   1.00 98.70 463 A 1 
ATOM 3598 C CA  . GLN A 1 463 ? 20.640  15.157  9.300   1.00 98.66 463 A 1 
ATOM 3599 C C   . GLN A 1 463 ? 21.825  15.612  10.164  1.00 98.63 463 A 1 
ATOM 3600 O O   . GLN A 1 463 ? 22.501  16.578  9.820   1.00 98.34 463 A 1 
ATOM 3601 C CB  . GLN A 1 463 ? 19.378  15.978  9.619   1.00 98.45 463 A 1 
ATOM 3602 C CG  . GLN A 1 463 ? 19.079  16.100  11.126  1.00 98.14 463 A 1 
ATOM 3603 C CD  . GLN A 1 463 ? 17.716  16.732  11.365  1.00 98.35 463 A 1 
ATOM 3604 O OE1 . GLN A 1 463 ? 17.551  17.940  11.379  1.00 95.73 463 A 1 
ATOM 3605 N NE2 . GLN A 1 463 ? 16.686  15.936  11.527  1.00 95.29 463 A 1 
ATOM 3606 N N   . ALA A 1 464 ? 22.123  14.896  11.257  1.00 98.46 464 A 1 
ATOM 3607 C CA  . ALA A 1 464 ? 23.264  15.176  12.131  1.00 98.19 464 A 1 
ATOM 3608 C C   . ALA A 1 464 ? 24.630  14.999  11.436  1.00 98.30 464 A 1 
ATOM 3609 O O   . ALA A 1 464 ? 25.642  15.441  11.972  1.00 97.73 464 A 1 
ATOM 3610 C CB  . ALA A 1 464 ? 23.146  14.291  13.378  1.00 97.61 464 A 1 
ATOM 3611 N N   . LEU A 1 465 ? 24.673  14.403  10.243  1.00 98.43 465 A 1 
ATOM 3612 C CA  . LEU A 1 465 ? 25.872  14.357  9.399   1.00 98.46 465 A 1 
ATOM 3613 C C   . LEU A 1 465 ? 26.203  15.716  8.755   1.00 98.41 465 A 1 
ATOM 3614 O O   . LEU A 1 465 ? 27.292  15.868  8.214   1.00 97.85 465 A 1 
ATOM 3615 C CB  . LEU A 1 465 ? 25.709  13.265  8.327   1.00 98.45 465 A 1 
ATOM 3616 C CG  . LEU A 1 465 ? 25.560  11.836  8.878   1.00 98.14 465 A 1 
ATOM 3617 C CD1 . LEU A 1 465 ? 25.368  10.859  7.718   1.00 97.56 465 A 1 
ATOM 3618 C CD2 . LEU A 1 465 ? 26.787  11.397  9.685   1.00 97.41 465 A 1 
ATOM 3619 N N   . ASN A 1 466 ? 25.294  16.696  8.813   1.00 98.31 466 A 1 
ATOM 3620 C CA  . ASN A 1 466 ? 25.479  18.067  8.320   1.00 98.12 466 A 1 
ATOM 3621 C C   . ASN A 1 466 ? 25.965  18.145  6.860   1.00 98.21 466 A 1 
ATOM 3622 O O   . ASN A 1 466 ? 26.824  18.958  6.521   1.00 97.05 466 A 1 
ATOM 3623 C CB  . ASN A 1 466 ? 26.365  18.859  9.304   1.00 97.59 466 A 1 
ATOM 3624 C CG  . ASN A 1 466 ? 25.756  18.937  10.689  1.00 95.81 466 A 1 
ATOM 3625 O OD1 . ASN A 1 466 ? 24.675  19.452  10.891  1.00 88.80 466 A 1 
ATOM 3626 N ND2 . ASN A 1 466 ? 26.434  18.430  11.691  1.00 87.93 466 A 1 
ATOM 3627 N N   . GLN A 1 467 ? 25.415  17.284  5.983   1.00 98.14 467 A 1 
ATOM 3628 C CA  . GLN A 1 467 ? 25.765  17.248  4.568   1.00 98.09 467 A 1 
ATOM 3629 C C   . GLN A 1 467 ? 24.555  16.905  3.691   1.00 98.51 467 A 1 
ATOM 3630 O O   . GLN A 1 467 ? 23.581  16.295  4.141   1.00 98.27 467 A 1 
ATOM 3631 C CB  . GLN A 1 467 ? 26.935  16.272  4.344   1.00 96.56 467 A 1 
ATOM 3632 C CG  . GLN A 1 467 ? 26.572  14.791  4.552   1.00 94.79 467 A 1 
ATOM 3633 C CD  . GLN A 1 467 ? 27.804  13.891  4.483   1.00 95.50 467 A 1 
ATOM 3634 O OE1 . GLN A 1 467 ? 28.574  13.904  3.540   1.00 89.30 467 A 1 
ATOM 3635 N NE2 . GLN A 1 467 ? 28.049  13.080  5.485   1.00 88.65 467 A 1 
ATOM 3636 N N   . GLU A 1 468 ? 24.626  17.266  2.415   1.00 98.57 468 A 1 
ATOM 3637 C CA  . GLU A 1 468 ? 23.754  16.704  1.389   1.00 98.63 468 A 1 
ATOM 3638 C C   . GLU A 1 468 ? 24.194  15.263  1.100   1.00 98.63 468 A 1 
ATOM 3639 O O   . GLU A 1 468 ? 25.365  15.005  0.812   1.00 98.21 468 A 1 
ATOM 3640 C CB  . GLU A 1 468 ? 23.782  17.590  0.134   1.00 98.37 468 A 1 
ATOM 3641 C CG  . GLU A 1 468 ? 22.781  17.117  -0.928  1.00 96.79 468 A 1 
ATOM 3642 C CD  . GLU A 1 468 ? 22.774  18.035  -2.162  1.00 96.47 468 A 1 
ATOM 3643 O OE1 . GLU A 1 468 ? 21.730  18.666  -2.440  1.00 90.30 468 A 1 
ATOM 3644 O OE2 . GLU A 1 468 ? 23.803  18.089  -2.867  1.00 92.03 468 A 1 
ATOM 3645 N N   . LEU A 1 469 ? 23.261  14.317  1.178   1.00 98.86 469 A 1 
ATOM 3646 C CA  . LEU A 1 469 ? 23.515  12.897  0.976   1.00 98.87 469 A 1 
ATOM 3647 C C   . LEU A 1 469 ? 23.360  12.546  -0.505  1.00 98.88 469 A 1 
ATOM 3648 O O   . LEU A 1 469 ? 22.344  12.866  -1.119  1.00 98.78 469 A 1 
ATOM 3649 C CB  . LEU A 1 469 ? 22.556  12.074  1.851   1.00 98.80 469 A 1 
ATOM 3650 C CG  . LEU A 1 469 ? 22.697  12.298  3.368   1.00 98.45 469 A 1 
ATOM 3651 C CD1 . LEU A 1 469 ? 21.563  11.580  4.094   1.00 97.74 469 A 1 
ATOM 3652 C CD2 . LEU A 1 469 ? 24.023  11.753  3.904   1.00 97.51 469 A 1 
ATOM 3653 N N   . GLN A 1 470 ? 24.350  11.853  -1.074  1.00 98.85 470 A 1 
ATOM 3654 C CA  . GLN A 1 470 ? 24.319  11.349  -2.450  1.00 98.85 470 A 1 
ATOM 3655 C C   . GLN A 1 470 ? 23.828  9.901   -2.475  1.00 98.83 470 A 1 
ATOM 3656 O O   . GLN A 1 470 ? 24.297  9.068   -1.696  1.00 98.64 470 A 1 
ATOM 3657 C CB  . GLN A 1 470 ? 25.703  11.461  -3.099  1.00 98.77 470 A 1 
ATOM 3658 C CG  . GLN A 1 470 ? 26.204  12.906  -3.182  1.00 97.86 470 A 1 
ATOM 3659 C CD  . GLN A 1 470 ? 27.576  13.017  -3.844  1.00 95.45 470 A 1 
ATOM 3660 O OE1 . GLN A 1 470 ? 28.157  12.071  -4.344  1.00 86.44 470 A 1 
ATOM 3661 N NE2 . GLN A 1 470 ? 28.152  14.193  -3.871  1.00 83.68 470 A 1 
ATOM 3662 N N   . TRP A 1 471 ? 22.896  9.599   -3.387  1.00 98.61 471 A 1 
ATOM 3663 C CA  . TRP A 1 471 ? 22.203  8.315   -3.443  1.00 98.53 471 A 1 
ATOM 3664 C C   . TRP A 1 471 ? 22.459  7.565   -4.748  1.00 98.52 471 A 1 
ATOM 3665 O O   . TRP A 1 471 ? 22.267  8.099   -5.842  1.00 98.25 471 A 1 
ATOM 3666 C CB  . TRP A 1 471 ? 20.709  8.548   -3.243  1.00 98.33 471 A 1 
ATOM 3667 C CG  . TRP A 1 471 ? 19.880  7.301   -3.260  1.00 98.22 471 A 1 
ATOM 3668 C CD1 . TRP A 1 471 ? 19.024  6.937   -4.231  1.00 97.68 471 A 1 
ATOM 3669 C CD2 . TRP A 1 471 ? 19.815  6.246   -2.252  1.00 98.20 471 A 1 
ATOM 3670 N NE1 . TRP A 1 471 ? 18.407  5.748   -3.886  1.00 97.32 471 A 1 
ATOM 3671 C CE2 . TRP A 1 471 ? 18.846  5.286   -2.669  1.00 97.66 471 A 1 
ATOM 3672 C CE3 . TRP A 1 471 ? 20.461  6.019   -1.018  1.00 97.49 471 A 1 
ATOM 3673 C CZ2 . TRP A 1 471 ? 18.510  4.168   -1.885  1.00 97.22 471 A 1 
ATOM 3674 C CZ3 . TRP A 1 471 ? 20.139  4.892   -0.228  1.00 96.80 471 A 1 
ATOM 3675 C CH2 . TRP A 1 471 ? 19.160  3.977   -0.655  1.00 96.54 471 A 1 
ATOM 3676 N N   . ASP A 1 472 ? 22.836  6.301   -4.620  1.00 98.55 472 A 1 
ATOM 3677 C CA  . ASP A 1 472 ? 22.853  5.311   -5.698  1.00 98.56 472 A 1 
ATOM 3678 C C   . ASP A 1 472 ? 21.571  4.467   -5.615  1.00 98.53 472 A 1 
ATOM 3679 O O   . ASP A 1 472 ? 21.478  3.498   -4.854  1.00 98.08 472 A 1 
ATOM 3680 C CB  . ASP A 1 472 ? 24.138  4.483   -5.588  1.00 98.41 472 A 1 
ATOM 3681 C CG  . ASP A 1 472 ? 24.271  3.375   -6.629  1.00 98.22 472 A 1 
ATOM 3682 O OD1 . ASP A 1 472 ? 23.310  3.112   -7.389  1.00 97.23 472 A 1 
ATOM 3683 O OD2 . ASP A 1 472 ? 25.343  2.724   -6.611  1.00 96.74 472 A 1 
ATOM 3684 N N   . GLY A 1 473 ? 20.564  4.862   -6.399  1.00 98.27 473 A 1 
ATOM 3685 C CA  . GLY A 1 473 ? 19.251  4.214   -6.413  1.00 98.06 473 A 1 
ATOM 3686 C C   . GLY A 1 473 ? 19.267  2.780   -6.930  1.00 98.21 473 A 1 
ATOM 3687 O O   . GLY A 1 473 ? 18.464  1.964   -6.483  1.00 97.87 473 A 1 
ATOM 3688 N N   . ALA A 1 474 ? 20.187  2.436   -7.853  1.00 98.09 474 A 1 
ATOM 3689 C CA  . ALA A 1 474 ? 20.282  1.076   -8.384  1.00 97.94 474 A 1 
ATOM 3690 C C   . ALA A 1 474 ? 20.738  0.089   -7.300  1.00 98.11 474 A 1 
ATOM 3691 O O   . ALA A 1 474 ? 20.176  -1.000  -7.176  1.00 97.52 474 A 1 
ATOM 3692 C CB  . ALA A 1 474 ? 21.229  1.087   -9.588  1.00 97.35 474 A 1 
ATOM 3693 N N   . ASN A 1 475 ? 21.699  0.513   -6.475  1.00 98.21 475 A 1 
ATOM 3694 C CA  . ASN A 1 475 ? 22.311  -0.309  -5.430  1.00 98.28 475 A 1 
ATOM 3695 C C   . ASN A 1 475 ? 21.754  -0.047  -4.019  1.00 98.39 475 A 1 
ATOM 3696 O O   . ASN A 1 475 ? 22.232  -0.666  -3.071  1.00 98.03 475 A 1 
ATOM 3697 C CB  . ASN A 1 475 ? 23.831  -0.122  -5.508  1.00 98.23 475 A 1 
ATOM 3698 C CG  . ASN A 1 475 ? 24.395  -0.625  -6.825  1.00 97.69 475 A 1 
ATOM 3699 O OD1 . ASN A 1 475 ? 24.266  -1.784  -7.171  1.00 93.34 475 A 1 
ATOM 3700 N ND2 . ASN A 1 475 ? 25.029  0.216   -7.604  1.00 93.14 475 A 1 
ATOM 3701 N N   . MET A 1 476 ? 20.760  0.834   -3.871  1.00 98.37 476 A 1 
ATOM 3702 C CA  . MET A 1 476 ? 20.138  1.208   -2.589  1.00 98.53 476 A 1 
ATOM 3703 C C   . MET A 1 476 ? 21.166  1.606   -1.520  1.00 98.62 476 A 1 
ATOM 3704 O O   . MET A 1 476 ? 21.229  1.000   -0.449  1.00 98.26 476 A 1 
ATOM 3705 C CB  . MET A 1 476 ? 19.201  0.102   -2.074  1.00 98.29 476 A 1 
ATOM 3706 C CG  . MET A 1 476 ? 18.040  -0.217  -3.009  1.00 97.75 476 A 1 
ATOM 3707 S SD  . MET A 1 476 ? 16.952  -1.533  -2.390  1.00 97.32 476 A 1 
ATOM 3708 C CE  . MET A 1 476 ? 18.043  -2.966  -2.579  1.00 94.22 476 A 1 
ATOM 3709 N N   . ARG A 1 477 ? 22.017  2.606   -1.800  1.00 98.59 477 A 1 
ATOM 3710 C CA  . ARG A 1 477 ? 23.045  3.042   -0.839  1.00 98.55 477 A 1 
ATOM 3711 C C   . ARG A 1 477 ? 23.375  4.525   -0.959  1.00 98.64 477 A 1 
ATOM 3712 O O   . ARG A 1 477 ? 23.362  5.086   -2.054  1.00 98.38 477 A 1 
ATOM 3713 C CB  . ARG A 1 477 ? 24.306  2.179   -0.981  1.00 98.04 477 A 1 
ATOM 3714 C CG  . ARG A 1 477 ? 24.999  2.363   -2.340  1.00 97.07 477 A 1 
ATOM 3715 C CD  . ARG A 1 477 ? 26.250  1.497   -2.450  1.00 96.02 477 A 1 
ATOM 3716 N NE  . ARG A 1 477 ? 26.871  1.697   -3.769  1.00 90.86 477 A 1 
ATOM 3717 C CZ  . ARG A 1 477 ? 28.099  1.387   -4.127  1.00 86.36 477 A 1 
ATOM 3718 N NH1 . ARG A 1 477 ? 28.935  0.805   -3.305  1.00 81.29 477 A 1 
ATOM 3719 N NH2 . ARG A 1 477 ? 28.496  1.672   -5.333  1.00 82.31 477 A 1 
ATOM 3720 N N   . PHE A 1 478 ? 23.766  5.128   0.162   1.00 98.72 478 A 1 
ATOM 3721 C CA  . PHE A 1 478 ? 24.449  6.418   0.155   1.00 98.73 478 A 1 
ATOM 3722 C C   . PHE A 1 478 ? 25.918  6.242   -0.240  1.00 98.71 478 A 1 
ATOM 3723 O O   . PHE A 1 478 ? 26.568  5.281   0.170   1.00 98.47 478 A 1 
ATOM 3724 C CB  . PHE A 1 478 ? 24.290  7.106   1.510   1.00 98.67 478 A 1 
ATOM 3725 C CG  . PHE A 1 478 ? 22.854  7.471   1.826   1.00 98.68 478 A 1 
ATOM 3726 C CD1 . PHE A 1 478 ? 22.217  8.503   1.107   1.00 98.30 478 A 1 
ATOM 3727 C CD2 . PHE A 1 478 ? 22.144  6.775   2.821   1.00 98.27 478 A 1 
ATOM 3728 C CE1 . PHE A 1 478 ? 20.884  8.841   1.390   1.00 98.00 478 A 1 
ATOM 3729 C CE2 . PHE A 1 478 ? 20.811  7.115   3.103   1.00 97.85 478 A 1 
ATOM 3730 C CZ  . PHE A 1 478 ? 20.177  8.149   2.389   1.00 98.04 478 A 1 
ATOM 3731 N N   . THR A 1 479 ? 26.444  7.168   -1.053  1.00 98.68 479 A 1 
ATOM 3732 C CA  . THR A 1 479 ? 27.792  7.051   -1.643  1.00 98.68 479 A 1 
ATOM 3733 C C   . THR A 1 479 ? 28.812  8.018   -1.049  1.00 98.71 479 A 1 
ATOM 3734 O O   . THR A 1 479 ? 30.001  7.872   -1.317  1.00 98.40 479 A 1 
ATOM 3735 C CB  . THR A 1 479 ? 27.752  7.228   -3.167  1.00 98.54 479 A 1 
ATOM 3736 O OG1 . THR A 1 479 ? 27.190  8.465   -3.509  1.00 97.87 479 A 1 
ATOM 3737 C CG2 . THR A 1 479 ? 26.929  6.137   -3.847  1.00 97.14 479 A 1 
ATOM 3738 N N   . ASN A 1 480 ? 28.387  8.990   -0.247  1.00 98.67 480 A 1 
ATOM 3739 C CA  . ASN A 1 480 ? 29.243  10.042  0.301   1.00 98.67 480 A 1 
ATOM 3740 C C   . ASN A 1 480 ? 29.235  10.120  1.835   1.00 98.70 480 A 1 
ATOM 3741 O O   . ASN A 1 480 ? 29.608  11.152  2.389   1.00 98.32 480 A 1 
ATOM 3742 C CB  . ASN A 1 480 ? 28.878  11.379  -0.365  1.00 98.55 480 A 1 
ATOM 3743 C CG  . ASN A 1 480 ? 27.553  11.939  0.118   1.00 98.70 480 A 1 
ATOM 3744 O OD1 . ASN A 1 480 ? 26.606  11.224  0.412   1.00 97.17 480 A 1 
ATOM 3745 N ND2 . ASN A 1 480 ? 27.436  13.244  0.181   1.00 97.01 480 A 1 
ATOM 3746 N N   . ILE A 1 481 ? 28.815  9.060   2.532   1.00 98.75 481 A 1 
ATOM 3747 C CA  . ILE A 1 481 ? 28.998  8.962   3.987   1.00 98.77 481 A 1 
ATOM 3748 C C   . ILE A 1 481 ? 30.408  8.402   4.247   1.00 98.72 481 A 1 
ATOM 3749 O O   . ILE A 1 481 ? 30.686  7.282   3.809   1.00 98.54 481 A 1 
ATOM 3750 C CB  . ILE A 1 481 ? 27.893  8.108   4.655   1.00 98.76 481 A 1 
ATOM 3751 C CG1 . ILE A 1 481 ? 26.489  8.675   4.338   1.00 98.54 481 A 1 
ATOM 3752 C CG2 . ILE A 1 481 ? 28.129  8.062   6.177   1.00 98.52 481 A 1 
ATOM 3753 C CD1 . ILE A 1 481 ? 25.322  7.873   4.937   1.00 98.25 481 A 1 
ATOM 3754 N N   . PRO A 1 482 ? 31.311  9.134   4.938   1.00 98.58 482 A 1 
ATOM 3755 C CA  . PRO A 1 482 ? 32.637  8.618   5.281   1.00 98.40 482 A 1 
ATOM 3756 C C   . PRO A 1 482 ? 32.554  7.335   6.121   1.00 98.51 482 A 1 
ATOM 3757 O O   . PRO A 1 482 ? 31.679  7.197   6.974   1.00 98.39 482 A 1 
ATOM 3758 C CB  . PRO A 1 482 ? 33.348  9.751   6.030   1.00 98.08 482 A 1 
ATOM 3759 C CG  . PRO A 1 482 ? 32.636  11.009  5.537   1.00 97.42 482 A 1 
ATOM 3760 C CD  . PRO A 1 482 ? 31.198  10.532  5.349   1.00 98.28 482 A 1 
ATOM 3761 N N   . ALA A 1 483 ? 33.471  6.390   5.891   1.00 98.32 483 A 1 
ATOM 3762 C CA  . ALA A 1 483 ? 33.437  5.078   6.550   1.00 98.22 483 A 1 
ATOM 3763 C C   . ALA A 1 483 ? 33.590  5.151   8.082   1.00 98.37 483 A 1 
ATOM 3764 O O   . ALA A 1 483 ? 33.058  4.308   8.805   1.00 97.79 483 A 1 
ATOM 3765 C CB  . ALA A 1 483 ? 34.539  4.209   5.930   1.00 97.71 483 A 1 
ATOM 3766 N N   . ASP A 1 484 ? 34.304  6.166   8.567   1.00 98.26 484 A 1 
ATOM 3767 C CA  . ASP A 1 484 ? 34.570  6.466   9.974   1.00 98.11 484 A 1 
ATOM 3768 C C   . ASP A 1 484 ? 33.587  7.487   10.576  1.00 98.29 484 A 1 
ATOM 3769 O O   . ASP A 1 484 ? 33.658  7.770   11.772  1.00 97.53 484 A 1 
ATOM 3770 C CB  . ASP A 1 484 ? 36.029  6.943   10.101  1.00 97.58 484 A 1 
ATOM 3771 C CG  . ASP A 1 484 ? 36.333  8.248   9.343   1.00 95.45 484 A 1 
ATOM 3772 O OD1 . ASP A 1 484 ? 35.644  8.533   8.335   1.00 90.50 484 A 1 
ATOM 3773 O OD2 . ASP A 1 484 ? 37.300  8.929   9.749   1.00 91.35 484 A 1 
ATOM 3774 N N   . ALA A 1 485 ? 32.647  8.018   9.784   1.00 98.56 485 A 1 
ATOM 3775 C CA  . ALA A 1 485 ? 31.643  8.944   10.290  1.00 98.62 485 A 1 
ATOM 3776 C C   . ALA A 1 485 ? 30.788  8.285   11.383  1.00 98.73 485 A 1 
ATOM 3777 O O   . ALA A 1 485 ? 30.368  7.128   11.279  1.00 98.53 485 A 1 
ATOM 3778 C CB  . ALA A 1 485 ? 30.775  9.478   9.147   1.00 98.42 485 A 1 
ATOM 3779 N N   . THR A 1 486 ? 30.491  9.058   12.419  1.00 98.71 486 A 1 
ATOM 3780 C CA  . THR A 1 486 ? 29.613  8.632   13.513  1.00 98.68 486 A 1 
ATOM 3781 C C   . THR A 1 486 ? 28.397  9.540   13.622  1.00 98.64 486 A 1 
ATOM 3782 O O   . THR A 1 486 ? 28.429  10.707  13.234  1.00 98.23 486 A 1 
ATOM 3783 C CB  . THR A 1 486 ? 30.346  8.521   14.857  1.00 98.40 486 A 1 
ATOM 3784 O OG1 . THR A 1 486 ? 30.877  9.762   15.257  1.00 96.05 486 A 1 
ATOM 3785 C CG2 . THR A 1 486 ? 31.494  7.514   14.825  1.00 95.07 486 A 1 
ATOM 3786 N N   . ILE A 1 487 ? 27.319  9.004   14.168  1.00 98.57 487 A 1 
ATOM 3787 C CA  . ILE A 1 487 ? 26.075  9.723   14.427  1.00 98.44 487 A 1 
ATOM 3788 C C   . ILE A 1 487 ? 25.616  9.477   15.862  1.00 98.54 487 A 1 
ATOM 3789 O O   . ILE A 1 487 ? 25.768  8.380   16.406  1.00 98.12 487 A 1 
ATOM 3790 C CB  . ILE A 1 487 ? 25.020  9.365   13.356  1.00 97.31 487 A 1 
ATOM 3791 C CG1 . ILE A 1 487 ? 23.847  10.364  13.391  1.00 85.48 487 A 1 
ATOM 3792 C CG2 . ILE A 1 487 ? 24.528  7.905   13.484  1.00 88.03 487 A 1 
ATOM 3793 C CD1 . ILE A 1 487 ? 22.918  10.253  12.177  1.00 85.84 487 A 1 
ATOM 3794 N N   . LYS A 1 488 ? 25.060  10.518  16.484  1.00 98.25 488 A 1 
ATOM 3795 C CA  . LYS A 1 488 ? 24.360  10.463  17.771  1.00 98.06 488 A 1 
ATOM 3796 C C   . LYS A 1 488 ? 22.952  11.014  17.592  1.00 98.01 488 A 1 
ATOM 3797 O O   . LYS A 1 488 ? 22.757  11.969  16.842  1.00 97.26 488 A 1 
ATOM 3798 C CB  . LYS A 1 488 ? 25.095  11.273  18.845  1.00 97.37 488 A 1 
ATOM 3799 C CG  . LYS A 1 488 ? 26.453  10.680  19.230  1.00 95.05 488 A 1 
ATOM 3800 C CD  . LYS A 1 488 ? 27.034  11.481  20.402  1.00 94.50 488 A 1 
ATOM 3801 C CE  . LYS A 1 488 ? 28.333  10.855  20.884  1.00 88.67 488 A 1 
ATOM 3802 N NZ  . LYS A 1 488 ? 28.769  11.422  22.178  1.00 84.86 488 A 1 
ATOM 3803 N N   . THR A 1 489 ? 21.997  10.455  18.317  1.00 97.66 489 A 1 
ATOM 3804 C CA  . THR A 1 489 ? 20.610  10.935  18.360  1.00 97.25 489 A 1 
ATOM 3805 C C   . THR A 1 489 ? 20.231  11.303  19.790  1.00 97.57 489 A 1 
ATOM 3806 O O   . THR A 1 489 ? 20.824  10.799  20.747  1.00 97.15 489 A 1 
ATOM 3807 C CB  . THR A 1 489 ? 19.636  9.915   17.749  1.00 96.21 489 A 1 
ATOM 3808 O OG1 . THR A 1 489 ? 19.742  8.666   18.389  1.00 92.24 489 A 1 
ATOM 3809 C CG2 . THR A 1 489 ? 19.926  9.667   16.270  1.00 91.35 489 A 1 
ATOM 3810 N N   . VAL A 1 490 ? 19.273  12.208  19.959  1.00 97.94 490 A 1 
ATOM 3811 C CA  . VAL A 1 490 ? 18.810  12.655  21.279  1.00 97.97 490 A 1 
ATOM 3812 C C   . VAL A 1 490 ? 17.804  11.647  21.826  1.00 97.96 490 A 1 
ATOM 3813 O O   . VAL A 1 490 ? 16.752  11.430  21.226  1.00 97.60 490 A 1 
ATOM 3814 C CB  . VAL A 1 490 ? 18.208  14.071  21.216  1.00 97.72 490 A 1 
ATOM 3815 C CG1 . VAL A 1 490 ? 17.773  14.554  22.603  1.00 96.99 490 A 1 
ATOM 3816 C CG2 . VAL A 1 490 ? 19.213  15.092  20.664  1.00 96.89 490 A 1 
ATOM 3817 N N   . ILE A 1 491 ? 18.121  11.041  22.975  1.00 97.49 491 A 1 
ATOM 3818 C CA  . ILE A 1 491 ? 17.220  10.122  23.690  1.00 97.18 491 A 1 
ATOM 3819 C C   . ILE A 1 491 ? 16.164  10.922  24.457  1.00 96.70 491 A 1 
ATOM 3820 O O   . ILE A 1 491 ? 14.984  10.584  24.437  1.00 95.72 491 A 1 
ATOM 3821 C CB  . ILE A 1 491 ? 18.025  9.213   24.651  1.00 97.09 491 A 1 
ATOM 3822 C CG1 . ILE A 1 491 ? 19.031  8.330   23.874  1.00 96.41 491 A 1 
ATOM 3823 C CG2 . ILE A 1 491 ? 17.083  8.327   25.492  1.00 96.10 491 A 1 
ATOM 3824 C CD1 . ILE A 1 491 ? 20.029  7.584   24.771  1.00 94.67 491 A 1 
ATOM 3825 N N   . ASN A 1 492 ? 16.602  11.983  25.144  1.00 96.26 492 A 1 
ATOM 3826 C CA  . ASN A 1 492 ? 15.772  12.843  25.979  1.00 95.55 492 A 1 
ATOM 3827 C C   . ASN A 1 492 ? 16.306  14.279  25.897  1.00 95.86 492 A 1 
ATOM 3828 O O   . ASN A 1 492 ? 17.517  14.491  25.935  1.00 94.37 492 A 1 
ATOM 3829 C CB  . ASN A 1 492 ? 15.794  12.270  27.410  1.00 92.94 492 A 1 
ATOM 3830 C CG  . ASN A 1 492 ? 14.853  12.960  28.384  1.00 88.12 492 A 1 
ATOM 3831 O OD1 . ASN A 1 492 ? 14.486  14.106  28.251  1.00 78.18 492 A 1 
ATOM 3832 N ND2 . ASN A 1 492 ? 14.440  12.281  29.425  1.00 77.68 492 A 1 
ATOM 3833 N N   . ASP A 1 493 ? 15.412  15.254  25.789  1.00 94.16 493 A 1 
ATOM 3834 C CA  . ASP A 1 493 ? 15.764  16.673  25.721  1.00 93.26 493 A 1 
ATOM 3835 C C   . ASP A 1 493 ? 16.197  17.268  27.070  1.00 94.03 493 A 1 
ATOM 3836 O O   . ASP A 1 493 ? 16.853  18.311  27.098  1.00 92.39 493 A 1 
ATOM 3837 C CB  . ASP A 1 493 ? 14.602  17.452  25.092  1.00 90.49 493 A 1 
ATOM 3838 C CG  . ASP A 1 493 ? 13.310  17.485  25.916  1.00 85.84 493 A 1 
ATOM 3839 O OD1 . ASP A 1 493 ? 13.147  16.635  26.818  1.00 81.11 493 A 1 
ATOM 3840 O OD2 . ASP A 1 493 ? 12.473  18.352  25.596  1.00 81.34 493 A 1 
ATOM 3841 N N   . GLY A 1 494 ? 15.873  16.600  28.184  1.00 93.12 494 A 1 
ATOM 3842 C CA  . GLY A 1 494 ? 16.258  17.010  29.532  1.00 93.09 494 A 1 
ATOM 3843 C C   . GLY A 1 494 ? 15.702  18.375  29.940  1.00 93.61 494 A 1 
ATOM 3844 O O   . GLY A 1 494 ? 16.334  19.083  30.722  1.00 91.11 494 A 1 
ATOM 3845 N N   . PHE A 1 495 ? 14.551  18.765  29.399  1.00 90.37 495 A 1 
ATOM 3846 C CA  . PHE A 1 495 ? 13.944  20.063  29.700  1.00 89.99 495 A 1 
ATOM 3847 C C   . PHE A 1 495 ? 13.511  20.162  31.171  1.00 91.11 495 A 1 
ATOM 3848 O O   . PHE A 1 495 ? 12.772  19.318  31.679  1.00 90.67 495 A 1 
ATOM 3849 C CB  . PHE A 1 495 ? 12.757  20.324  28.766  1.00 88.62 495 A 1 
ATOM 3850 C CG  . PHE A 1 495 ? 12.043  21.639  29.043  1.00 88.15 495 A 1 
ATOM 3851 C CD1 . PHE A 1 495 ? 10.730  21.643  29.557  1.00 84.41 495 A 1 
ATOM 3852 C CD2 . PHE A 1 495 ? 12.697  22.861  28.811  1.00 84.50 495 A 1 
ATOM 3853 C CE1 . PHE A 1 495 ? 10.071  22.859  29.812  1.00 82.99 495 A 1 
ATOM 3854 C CE2 . PHE A 1 495 ? 12.043  24.079  29.071  1.00 81.79 495 A 1 
ATOM 3855 C CZ  . PHE A 1 495 ? 10.728  24.081  29.565  1.00 83.09 495 A 1 
ATOM 3856 N N   . LYS A 1 496 ? 13.949  21.226  31.856  1.00 91.89 496 A 1 
ATOM 3857 C CA  . LYS A 1 496 ? 13.569  21.555  33.238  1.00 92.96 496 A 1 
ATOM 3858 C C   . LYS A 1 496 ? 13.396  23.065  33.381  1.00 94.33 496 A 1 
ATOM 3859 O O   . LYS A 1 496 ? 14.051  23.840  32.689  1.00 93.48 496 A 1 
ATOM 3860 C CB  . LYS A 1 496 ? 14.634  21.038  34.226  1.00 90.65 496 A 1 
ATOM 3861 C CG  . LYS A 1 496 ? 14.761  19.506  34.223  1.00 82.22 496 A 1 
ATOM 3862 C CD  . LYS A 1 496 ? 15.897  19.031  35.137  1.00 81.09 496 A 1 
ATOM 3863 C CE  . LYS A 1 496 ? 16.084  17.519  34.957  1.00 70.44 496 A 1 
ATOM 3864 N NZ  . LYS A 1 496 ? 17.336  17.038  35.594  1.00 64.07 496 A 1 
ATOM 3865 N N   . ILE A 1 497 ? 12.550  23.474  34.319  1.00 92.53 497 A 1 
ATOM 3866 C CA  . ILE A 1 497 ? 12.419  24.872  34.741  1.00 92.94 497 A 1 
ATOM 3867 C C   . ILE A 1 497 ? 12.834  24.951  36.205  1.00 93.11 497 A 1 
ATOM 3868 O O   . ILE A 1 497 ? 12.243  24.284  37.054  1.00 93.42 497 A 1 
ATOM 3869 C CB  . ILE A 1 497 ? 10.993  25.415  34.495  1.00 92.45 497 A 1 
ATOM 3870 C CG1 . ILE A 1 497 ? 10.633  25.343  32.994  1.00 89.94 497 A 1 
ATOM 3871 C CG2 . ILE A 1 497 ? 10.885  26.864  35.013  1.00 89.68 497 A 1 
ATOM 3872 C CD1 . ILE A 1 497 ? 9.193   25.761  32.667  1.00 82.23 497 A 1 
ATOM 3873 N N   . THR A 1 498 ? 13.845  25.771  36.502  1.00 92.71 498 A 1 
ATOM 3874 C CA  . THR A 1 498 ? 14.293  26.066  37.868  1.00 93.06 498 A 1 
ATOM 3875 C C   . THR A 1 498 ? 14.243  27.577  38.060  1.00 93.70 498 A 1 
ATOM 3876 O O   . THR A 1 498 ? 14.838  28.309  37.274  1.00 92.68 498 A 1 
ATOM 3877 C CB  . THR A 1 498 ? 15.705  25.522  38.128  1.00 92.32 498 A 1 
ATOM 3878 O OG1 . THR A 1 498 ? 15.755  24.142  37.828  1.00 88.80 498 A 1 
ATOM 3879 C CG2 . THR A 1 498 ? 16.115  25.671  39.592  1.00 87.03 498 A 1 
ATOM 3880 N N   . ASP A 1 499 ? 13.475  28.051  39.043  1.00 95.14 499 A 1 
ATOM 3881 C CA  . ASP A 1 499 ? 13.270  29.480  39.328  1.00 95.47 499 A 1 
ATOM 3882 C C   . ASP A 1 499 ? 12.880  30.320  38.092  1.00 95.89 499 A 1 
ATOM 3883 O O   . ASP A 1 499 ? 13.333  31.442  37.883  1.00 94.01 499 A 1 
ATOM 3884 C CB  . ASP A 1 499 ? 14.468  30.039  40.115  1.00 95.11 499 A 1 
ATOM 3885 C CG  . ASP A 1 499 ? 14.693  29.276  41.424  1.00 91.06 499 A 1 
ATOM 3886 O OD1 . ASP A 1 499 ? 13.682  28.836  42.021  1.00 86.59 499 A 1 
ATOM 3887 O OD2 . ASP A 1 499 ? 15.871  29.100  41.800  1.00 87.17 499 A 1 
ATOM 3888 N N   . GLY A 1 500 ? 12.045  29.741  37.226  1.00 94.92 500 A 1 
ATOM 3889 C CA  . GLY A 1 500 ? 11.607  30.368  35.974  1.00 94.74 500 A 1 
ATOM 3890 C C   . GLY A 1 500 ? 12.639  30.334  34.840  1.00 95.45 500 A 1 
ATOM 3891 O O   . GLY A 1 500 ? 12.325  30.780  33.737  1.00 94.01 500 A 1 
ATOM 3892 N N   . HIS A 1 501 ? 13.844  29.789  35.066  1.00 95.49 501 A 1 
ATOM 3893 C CA  . HIS A 1 501 ? 14.868  29.640  34.036  1.00 95.27 501 A 1 
ATOM 3894 C C   . HIS A 1 501 ? 14.764  28.271  33.339  1.00 95.08 501 A 1 
ATOM 3895 O O   . HIS A 1 501 ? 14.860  27.234  34.005  1.00 93.66 501 A 1 
ATOM 3896 C CB  . HIS A 1 501 ? 16.258  29.854  34.647  1.00 94.07 501 A 1 
ATOM 3897 C CG  . HIS A 1 501 ? 17.325  30.004  33.593  1.00 90.48 501 A 1 
ATOM 3898 N ND1 . HIS A 1 501 ? 17.549  31.125  32.828  1.00 78.21 501 A 1 
ATOM 3899 C CD2 . HIS A 1 501 ? 18.225  29.056  33.188  1.00 79.69 501 A 1 
ATOM 3900 C CE1 . HIS A 1 501 ? 18.559  30.862  31.987  1.00 79.65 501 A 1 
ATOM 3901 N NE2 . HIS A 1 501 ? 19.005  29.610  32.168  1.00 81.37 501 A 1 
ATOM 3902 N N   . PRO A 1 502 ? 14.572  28.219  31.987  1.00 94.72 502 A 1 
ATOM 3903 C CA  . PRO A 1 502 ? 14.548  26.968  31.244  1.00 93.37 502 A 1 
ATOM 3904 C C   . PRO A 1 502 ? 15.968  26.435  31.023  1.00 93.39 502 A 1 
ATOM 3905 O O   . PRO A 1 502 ? 16.855  27.153  30.559  1.00 92.56 502 A 1 
ATOM 3906 C CB  . PRO A 1 502 ? 13.847  27.300  29.926  1.00 92.08 502 A 1 
ATOM 3907 C CG  . PRO A 1 502 ? 14.228  28.763  29.689  1.00 90.54 502 A 1 
ATOM 3908 C CD  . PRO A 1 502 ? 14.320  29.343  31.099  1.00 93.36 502 A 1 
ATOM 3909 N N   . THR A 1 503 ? 16.175  25.150  31.290  1.00 94.11 503 A 1 
ATOM 3910 C CA  . THR A 1 503 ? 17.422  24.427  31.022  1.00 93.07 503 A 1 
ATOM 3911 C C   . THR A 1 503 ? 17.148  23.190  30.177  1.00 92.42 503 A 1 
ATOM 3912 O O   . THR A 1 503 ? 16.083  22.575  30.286  1.00 90.92 503 A 1 
ATOM 3913 C CB  . THR A 1 503 ? 18.170  24.050  32.308  1.00 91.48 503 A 1 
ATOM 3914 O OG1 . THR A 1 503 ? 17.355  23.293  33.172  1.00 84.13 503 A 1 
ATOM 3915 C CG2 . THR A 1 503 ? 18.631  25.274  33.092  1.00 82.66 503 A 1 
ATOM 3916 N N   . PHE A 1 504 ? 18.107  22.834  29.316  1.00 93.27 504 A 1 
ATOM 3917 C CA  . PHE A 1 504 ? 18.061  21.638  28.479  1.00 92.26 504 A 1 
ATOM 3918 C C   . PHE A 1 504 ? 19.326  20.820  28.730  1.00 93.35 504 A 1 
ATOM 3919 O O   . PHE A 1 504 ? 20.420  21.254  28.374  1.00 91.65 504 A 1 
ATOM 3920 C CB  . PHE A 1 504 ? 17.941  22.018  26.995  1.00 89.01 504 A 1 
ATOM 3921 C CG  . PHE A 1 504 ? 16.639  22.694  26.611  1.00 86.26 504 A 1 
ATOM 3922 C CD1 . PHE A 1 504 ? 15.561  21.926  26.131  1.00 80.92 504 A 1 
ATOM 3923 C CD2 . PHE A 1 504 ? 16.507  24.092  26.717  1.00 81.25 504 A 1 
ATOM 3924 C CE1 . PHE A 1 504 ? 14.361  22.550  25.752  1.00 78.49 504 A 1 
ATOM 3925 C CE2 . PHE A 1 504 ? 15.305  24.717  26.347  1.00 77.04 504 A 1 
ATOM 3926 C CZ  . PHE A 1 504 ? 14.231  23.949  25.860  1.00 78.60 504 A 1 
ATOM 3927 N N   . ASP A 1 505 ? 19.168  19.641  29.308  1.00 94.44 505 A 1 
ATOM 3928 C CA  . ASP A 1 505 ? 20.254  18.697  29.587  1.00 95.03 505 A 1 
ATOM 3929 C C   . ASP A 1 505 ? 20.066  17.437  28.732  1.00 95.80 505 A 1 
ATOM 3930 O O   . ASP A 1 505 ? 19.531  16.416  29.170  1.00 94.42 505 A 1 
ATOM 3931 C CB  . ASP A 1 505 ? 20.312  18.411  31.093  1.00 92.97 505 A 1 
ATOM 3932 C CG  . ASP A 1 505 ? 21.518  17.550  31.485  1.00 86.23 505 A 1 
ATOM 3933 O OD1 . ASP A 1 505 ? 22.483  17.497  30.689  1.00 83.00 505 A 1 
ATOM 3934 O OD2 . ASP A 1 505 ? 21.466  16.990  32.604  1.00 81.96 505 A 1 
ATOM 3935 N N   . LYS A 1 506 ? 20.426  17.566  27.442  1.00 96.21 506 A 1 
ATOM 3936 C CA  . LYS A 1 506 ? 20.151  16.526  26.448  1.00 96.65 506 A 1 
ATOM 3937 C C   . LYS A 1 506 ? 20.984  15.273  26.704  1.00 97.13 506 A 1 
ATOM 3938 O O   . LYS A 1 506 ? 22.215  15.318  26.680  1.00 96.54 506 A 1 
ATOM 3939 C CB  . LYS A 1 506 ? 20.398  17.037  25.019  1.00 95.92 506 A 1 
ATOM 3940 C CG  . LYS A 1 506 ? 19.392  18.119  24.601  1.00 94.01 506 A 1 
ATOM 3941 C CD  . LYS A 1 506 ? 19.696  18.593  23.174  1.00 92.40 506 A 1 
ATOM 3942 C CE  . LYS A 1 506 ? 18.726  19.708  22.788  1.00 88.74 506 A 1 
ATOM 3943 N NZ  . LYS A 1 506 ? 19.045  20.266  21.453  1.00 83.75 506 A 1 
ATOM 3944 N N   . THR A 1 507 ? 20.313  14.138  26.801  1.00 97.39 507 A 1 
ATOM 3945 C CA  . THR A 1 507 ? 20.950  12.817  26.779  1.00 97.46 507 A 1 
ATOM 3946 C C   . THR A 1 507 ? 21.029  12.319  25.341  1.00 97.67 507 A 1 
ATOM 3947 O O   . THR A 1 507 ? 20.027  12.326  24.626  1.00 97.28 507 A 1 
ATOM 3948 C CB  . THR A 1 507 ? 20.184  11.820  27.658  1.00 96.87 507 A 1 
ATOM 3949 O OG1 . THR A 1 507 ? 20.055  12.328  28.959  1.00 93.46 507 A 1 
ATOM 3950 C CG2 . THR A 1 507 ? 20.912  10.480  27.778  1.00 93.12 507 A 1 
ATOM 3951 N N   . TYR A 1 508 ? 22.211  11.875  24.927  1.00 98.00 508 A 1 
ATOM 3952 C CA  . TYR A 1 508 ? 22.457  11.337  23.586  1.00 98.05 508 A 1 
ATOM 3953 C C   . TYR A 1 508 ? 22.751  9.838   23.629  1.00 98.10 508 A 1 
ATOM 3954 O O   . TYR A 1 508 ? 23.252  9.326   24.628  1.00 97.66 508 A 1 
ATOM 3955 C CB  . TYR A 1 508 ? 23.616  12.086  22.920  1.00 97.78 508 A 1 
ATOM 3956 C CG  . TYR A 1 508 ? 23.318  13.533  22.575  1.00 97.68 508 A 1 
ATOM 3957 C CD1 . TYR A 1 508 ? 22.877  13.873  21.282  1.00 96.50 508 A 1 
ATOM 3958 C CD2 . TYR A 1 508 ? 23.490  14.543  23.541  1.00 96.87 508 A 1 
ATOM 3959 C CE1 . TYR A 1 508 ? 22.610  15.213  20.950  1.00 95.99 508 A 1 
ATOM 3960 C CE2 . TYR A 1 508 ? 23.216  15.887  23.219  1.00 96.14 508 A 1 
ATOM 3961 C CZ  . TYR A 1 508 ? 22.780  16.222  21.918  1.00 96.15 508 A 1 
ATOM 3962 O OH  . TYR A 1 508 ? 22.522  17.522  21.604  1.00 94.73 508 A 1 
ATOM 3963 N N   . THR A 1 509 ? 22.515  9.150   22.502  1.00 97.85 509 A 1 
ATOM 3964 C CA  . THR A 1 509 ? 23.036  7.795   22.292  1.00 97.85 509 A 1 
ATOM 3965 C C   . THR A 1 509 ? 24.568  7.798   22.290  1.00 98.08 509 A 1 
ATOM 3966 O O   . THR A 1 509 ? 25.213  8.816   22.005  1.00 97.97 509 A 1 
ATOM 3967 C CB  . THR A 1 509 ? 22.542  7.171   20.974  1.00 97.65 509 A 1 
ATOM 3968 O OG1 . THR A 1 509 ? 23.019  7.880   19.853  1.00 96.76 509 A 1 
ATOM 3969 C CG2 . THR A 1 509 ? 21.019  7.129   20.901  1.00 96.33 509 A 1 
ATOM 3970 N N   . ASP A 1 510 ? 25.174  6.629   22.530  1.00 98.18 510 A 1 
ATOM 3971 C CA  . ASP A 1 510 ? 26.569  6.420   22.162  1.00 98.18 510 A 1 
ATOM 3972 C C   . ASP A 1 510 ? 26.778  6.667   20.658  1.00 98.29 510 A 1 
ATOM 3973 O O   . ASP A 1 510 ? 25.839  6.513   19.861  1.00 97.92 510 A 1 
ATOM 3974 C CB  . ASP A 1 510 ? 27.020  5.009   22.565  1.00 97.80 510 A 1 
ATOM 3975 C CG  . ASP A 1 510 ? 27.085  4.837   24.083  1.00 95.52 510 A 1 
ATOM 3976 O OD1 . ASP A 1 510 ? 27.450  5.825   24.759  1.00 92.94 510 A 1 
ATOM 3977 O OD2 . ASP A 1 510 ? 26.773  3.716   24.539  1.00 92.89 510 A 1 
ATOM 3978 N N   . PRO A 1 511 ? 28.001  7.073   20.234  1.00 98.38 511 A 1 
ATOM 3979 C CA  . PRO A 1 511 ? 28.322  7.222   18.822  1.00 98.37 511 A 1 
ATOM 3980 C C   . PRO A 1 511 ? 28.129  5.896   18.082  1.00 98.44 511 A 1 
ATOM 3981 O O   . PRO A 1 511 ? 28.706  4.879   18.463  1.00 97.97 511 A 1 
ATOM 3982 C CB  . PRO A 1 511 ? 29.781  7.688   18.749  1.00 97.93 511 A 1 
ATOM 3983 C CG  . PRO A 1 511 ? 30.092  8.190   20.156  1.00 95.96 511 A 1 
ATOM 3984 C CD  . PRO A 1 511 ? 29.165  7.377   21.050  1.00 98.04 511 A 1 
ATOM 3985 N N   . GLN A 1 512 ? 27.359  5.914   16.993  1.00 98.24 512 A 1 
ATOM 3986 C CA  . GLN A 1 512 ? 27.150  4.766   16.114  1.00 97.86 512 A 1 
ATOM 3987 C C   . GLN A 1 512 ? 27.814  5.039   14.765  1.00 98.39 512 A 1 
ATOM 3988 O O   . GLN A 1 512 ? 27.812  6.177   14.302  1.00 98.03 512 A 1 
ATOM 3989 C CB  . GLN A 1 512 ? 25.645  4.496   15.961  1.00 95.26 512 A 1 
ATOM 3990 C CG  . GLN A 1 512 ? 25.004  4.072   17.293  1.00 80.35 512 A 1 
ATOM 3991 C CD  . GLN A 1 512 ? 23.488  3.951   17.186  1.00 79.50 512 A 1 
ATOM 3992 O OE1 . GLN A 1 512 ? 22.945  3.232   16.367  1.00 71.97 512 A 1 
ATOM 3993 N NE2 . GLN A 1 512 ? 22.743  4.655   18.015  1.00 68.53 512 A 1 
ATOM 3994 N N   . ASN A 1 513 ? 28.360  4.011   14.103  1.00 98.57 513 A 1 
ATOM 3995 C CA  . ASN A 1 513 ? 28.868  4.164   12.743  1.00 98.66 513 A 1 
ATOM 3996 C C   . ASN A 1 513 ? 27.724  4.599   11.805  1.00 98.69 513 A 1 
ATOM 3997 O O   . ASN A 1 513 ? 26.692  3.927   11.722  1.00 98.60 513 A 1 
ATOM 3998 C CB  . ASN A 1 513 ? 29.528  2.855   12.285  1.00 98.59 513 A 1 
ATOM 3999 C CG  . ASN A 1 513 ? 30.045  2.985   10.866  1.00 98.06 513 A 1 
ATOM 4000 O OD1 . ASN A 1 513 ? 29.308  2.806   9.910   1.00 93.81 513 A 1 
ATOM 4001 N ND2 . ASN A 1 513 ? 31.292  3.363   10.688  1.00 93.24 513 A 1 
ATOM 4002 N N   . ALA A 1 514 ? 27.910  5.711   11.102  1.00 98.78 514 A 1 
ATOM 4003 C CA  . ALA A 1 514 ? 26.856  6.329   10.303  1.00 98.79 514 A 1 
ATOM 4004 C C   . ALA A 1 514 ? 26.459  5.491   9.081   1.00 98.82 514 A 1 
ATOM 4005 O O   . ALA A 1 514 ? 25.286  5.466   8.714   1.00 98.72 514 A 1 
ATOM 4006 C CB  . ALA A 1 514 ? 27.325  7.725   9.898   1.00 98.70 514 A 1 
ATOM 4007 N N   . VAL A 1 515 ? 27.408  4.765   8.473   1.00 98.79 515 A 1 
ATOM 4008 C CA  . VAL A 1 515 ? 27.126  3.845   7.355   1.00 98.80 515 A 1 
ATOM 4009 C C   . VAL A 1 515 ? 26.289  2.659   7.835   1.00 98.81 515 A 1 
ATOM 4010 O O   . VAL A 1 515 ? 25.303  2.305   7.195   1.00 98.71 515 A 1 
ATOM 4011 C CB  . VAL A 1 515 ? 28.426  3.356   6.685   1.00 98.69 515 A 1 
ATOM 4012 C CG1 . VAL A 1 515 ? 28.152  2.361   5.549   1.00 97.96 515 A 1 
ATOM 4013 C CG2 . VAL A 1 515 ? 29.224  4.524   6.101   1.00 97.91 515 A 1 
ATOM 4014 N N   . ALA A 1 516 ? 26.644  2.064   8.979   1.00 98.81 516 A 1 
ATOM 4015 C CA  . ALA A 1 516 ? 25.867  0.976   9.569   1.00 98.76 516 A 1 
ATOM 4016 C C   . ALA A 1 516 ? 24.447  1.434   9.945   1.00 98.77 516 A 1 
ATOM 4017 O O   . ALA A 1 516 ? 23.477  0.752   9.616   1.00 98.63 516 A 1 
ATOM 4018 C CB  . ALA A 1 516 ? 26.622  0.417   10.780  1.00 98.67 516 A 1 
ATOM 4019 N N   . PHE A 1 517 ? 24.327  2.619   10.551  1.00 98.76 517 A 1 
ATOM 4020 C CA  . PHE A 1 517 ? 23.032  3.221   10.871  1.00 98.74 517 A 1 
ATOM 4021 C C   . PHE A 1 517 ? 22.191  3.476   9.610   1.00 98.78 517 A 1 
ATOM 4022 O O   . PHE A 1 517 ? 21.027  3.091   9.564   1.00 98.67 517 A 1 
ATOM 4023 C CB  . PHE A 1 517 ? 23.262  4.509   11.669  1.00 98.63 517 A 1 
ATOM 4024 C CG  . PHE A 1 517 ? 21.981  5.153   12.165  1.00 98.57 517 A 1 
ATOM 4025 C CD1 . PHE A 1 517 ? 21.434  6.263   11.493  1.00 98.03 517 A 1 
ATOM 4026 C CD2 . PHE A 1 517 ? 21.337  4.642   13.305  1.00 98.12 517 A 1 
ATOM 4027 C CE1 . PHE A 1 517 ? 20.254  6.864   11.969  1.00 97.66 517 A 1 
ATOM 4028 C CE2 . PHE A 1 517 ? 20.158  5.243   13.780  1.00 97.64 517 A 1 
ATOM 4029 C CZ  . PHE A 1 517 ? 19.617  6.356   13.116  1.00 97.72 517 A 1 
ATOM 4030 N N   . ALA A 1 518 ? 22.778  4.052   8.555   1.00 98.79 518 A 1 
ATOM 4031 C CA  . ALA A 1 518 ? 22.089  4.264   7.284   1.00 98.82 518 A 1 
ATOM 4032 C C   . ALA A 1 518 ? 21.628  2.944   6.638   1.00 98.82 518 A 1 
ATOM 4033 O O   . ALA A 1 518 ? 20.498  2.862   6.157   1.00 98.76 518 A 1 
ATOM 4034 C CB  . ALA A 1 518 ? 23.016  5.047   6.352   1.00 98.78 518 A 1 
ATOM 4035 N N   . ASN A 1 519 ? 22.459  1.899   6.669   1.00 98.80 519 A 1 
ATOM 4036 C CA  . ASN A 1 519 ? 22.105  0.582   6.132   1.00 98.76 519 A 1 
ATOM 4037 C C   . ASN A 1 519 ? 20.934  -0.066  6.881   1.00 98.75 519 A 1 
ATOM 4038 O O   . ASN A 1 519 ? 20.082  -0.673  6.236   1.00 98.60 519 A 1 
ATOM 4039 C CB  . ASN A 1 519 ? 23.342  -0.329  6.153   1.00 98.66 519 A 1 
ATOM 4040 C CG  . ASN A 1 519 ? 24.373  0.036   5.101   1.00 97.63 519 A 1 
ATOM 4041 O OD1 . ASN A 1 519 ? 24.103  0.654   4.084   1.00 93.36 519 A 1 
ATOM 4042 N ND2 . ASN A 1 519 ? 25.600  -0.387  5.287   1.00 93.14 519 A 1 
ATOM 4043 N N   . GLU A 1 520 ? 20.858  0.112   8.201   1.00 98.73 520 A 1 
ATOM 4044 C CA  . GLU A 1 520 ? 19.707  -0.341  8.994   1.00 98.68 520 A 1 
ATOM 4045 C C   . GLU A 1 520 ? 18.419  0.412   8.607   1.00 98.73 520 A 1 
ATOM 4046 O O   . GLU A 1 520 ? 17.349  -0.182  8.528   1.00 98.52 520 A 1 
ATOM 4047 C CB  . GLU A 1 520 ? 20.038  -0.185  10.491  1.00 98.51 520 A 1 
ATOM 4048 C CG  . GLU A 1 520 ? 18.924  -0.660  11.440  1.00 96.75 520 A 1 
ATOM 4049 C CD  . GLU A 1 520 ? 18.550  -2.142  11.277  1.00 96.93 520 A 1 
ATOM 4050 O OE1 . GLU A 1 520 ? 17.378  -2.480  11.547  1.00 91.75 520 A 1 
ATOM 4051 O OE2 . GLU A 1 520 ? 19.422  -2.962  10.908  1.00 93.13 520 A 1 
ATOM 4052 N N   . LEU A 1 521 ? 18.504  1.712   8.273   1.00 98.76 521 A 1 
ATOM 4053 C CA  . LEU A 1 521 ? 17.347  2.464   7.763   1.00 98.76 521 A 1 
ATOM 4054 C C   . LEU A 1 521 ? 16.923  2.016   6.355   1.00 98.79 521 A 1 
ATOM 4055 O O   . LEU A 1 521 ? 15.737  2.027   6.033   1.00 98.64 521 A 1 
ATOM 4056 C CB  . LEU A 1 521 ? 17.645  3.973   7.757   1.00 98.69 521 A 1 
ATOM 4057 C CG  . LEU A 1 521 ? 17.983  4.604   9.119   1.00 98.32 521 A 1 
ATOM 4058 C CD1 . LEU A 1 521 ? 18.150  6.117   8.939   1.00 97.71 521 A 1 
ATOM 4059 C CD2 . LEU A 1 521 ? 16.905  4.343   10.166  1.00 97.55 521 A 1 
ATOM 4060 N N   . ILE A 1 522 ? 17.886  1.626   5.507   1.00 98.82 522 A 1 
ATOM 4061 C CA  . ILE A 1 522 ? 17.623  1.131   4.145   1.00 98.86 522 A 1 
ATOM 4062 C C   . ILE A 1 522 ? 16.981  -0.254  4.183   1.00 98.86 522 A 1 
ATOM 4063 O O   . ILE A 1 522 ? 16.052  -0.531  3.414   1.00 98.79 522 A 1 
ATOM 4064 C CB  . ILE A 1 522 ? 18.935  1.124   3.325   1.00 98.84 522 A 1 
ATOM 4065 C CG1 . ILE A 1 522 ? 19.402  2.567   3.046   1.00 98.55 522 A 1 
ATOM 4066 C CG2 . ILE A 1 522 ? 18.772  0.367   1.989   1.00 98.59 522 A 1 
ATOM 4067 C CD1 . ILE A 1 522 ? 20.878  2.675   2.642   1.00 97.94 522 A 1 
ATOM 4068 N N   . LYS A 1 523 ? 17.490  -1.131  5.053   1.00 98.75 523 A 1 
ATOM 4069 C CA  . LYS A 1 523 ? 17.029  -2.513  5.219   1.00 98.79 523 A 1 
ATOM 4070 C C   . LYS A 1 523 ? 17.020  -2.884  6.695   1.00 98.78 523 A 1 
ATOM 4071 O O   . LYS A 1 523 ? 18.071  -3.216  7.246   1.00 98.50 523 A 1 
ATOM 4072 C CB  . LYS A 1 523 ? 17.931  -3.452  4.409   1.00 98.69 523 A 1 
ATOM 4073 C CG  . LYS A 1 523 ? 17.456  -4.909  4.532   1.00 98.42 523 A 1 
ATOM 4074 C CD  . LYS A 1 523 ? 18.380  -5.855  3.765   1.00 97.68 523 A 1 
ATOM 4075 C CE  . LYS A 1 523 ? 17.854  -7.283  3.941   1.00 94.81 523 A 1 
ATOM 4076 N NZ  . LYS A 1 523 ? 18.656  -8.253  3.155   1.00 90.05 523 A 1 
ATOM 4077 N N   . HIS A 1 524 ? 15.837  -2.885  7.289   1.00 98.64 524 A 1 
ATOM 4078 C CA  . HIS A 1 524 ? 15.661  -3.220  8.699   1.00 98.63 524 A 1 
ATOM 4079 C C   . HIS A 1 524 ? 16.058  -4.662  9.012   1.00 98.63 524 A 1 
ATOM 4080 O O   . HIS A 1 524 ? 15.727  -5.600  8.277   1.00 98.18 524 A 1 
ATOM 4081 C CB  . HIS A 1 524 ? 14.206  -2.967  9.125   1.00 98.37 524 A 1 
ATOM 4082 C CG  . HIS A 1 524 ? 13.772  -1.534  8.916   1.00 98.43 524 A 1 
ATOM 4083 N ND1 . HIS A 1 524 ? 14.589  -0.418  9.028   1.00 95.67 524 A 1 
ATOM 4084 C CD2 . HIS A 1 524 ? 12.523  -1.108  8.549   1.00 95.93 524 A 1 
ATOM 4085 C CE1 . HIS A 1 524 ? 13.849  0.649   8.727   1.00 96.24 524 A 1 
ATOM 4086 N NE2 . HIS A 1 524 ? 12.589  0.277   8.435   1.00 96.46 524 A 1 
ATOM 4087 N N   . THR A 1 525 ? 16.706  -4.834  10.162  1.00 98.63 525 A 1 
ATOM 4088 C CA  . THR A 1 525 ? 16.919  -6.136  10.789  1.00 98.52 525 A 1 
ATOM 4089 C C   . THR A 1 525 ? 15.640  -6.550  11.513  1.00 98.52 525 A 1 
ATOM 4090 O O   . THR A 1 525 ? 15.286  -6.025  12.562  1.00 98.14 525 A 1 
ATOM 4091 C CB  . THR A 1 525 ? 18.111  -6.097  11.751  1.00 98.24 525 A 1 
ATOM 4092 O OG1 . THR A 1 525 ? 19.257  -5.666  11.058  1.00 96.47 525 A 1 
ATOM 4093 C CG2 . THR A 1 525 ? 18.421  -7.490  12.311  1.00 96.06 525 A 1 
ATOM 4094 N N   . TYR A 1 526 ? 14.924  -7.516  10.946  1.00 98.45 526 A 1 
ATOM 4095 C CA  . TYR A 1 526 ? 13.678  -8.006  11.529  1.00 98.49 526 A 1 
ATOM 4096 C C   . TYR A 1 526 ? 13.922  -8.775  12.835  1.00 98.26 526 A 1 
ATOM 4097 O O   . TYR A 1 526 ? 14.860  -9.568  12.957  1.00 97.32 526 A 1 
ATOM 4098 C CB  . TYR A 1 526 ? 12.909  -8.856  10.507  1.00 98.41 526 A 1 
ATOM 4099 C CG  . TYR A 1 526 ? 12.034  -8.089  9.524   1.00 98.49 526 A 1 
ATOM 4100 C CD1 . TYR A 1 526 ? 12.326  -6.766  9.125   1.00 97.80 526 A 1 
ATOM 4101 C CD2 . TYR A 1 526 ? 10.880  -8.718  9.021   1.00 97.72 526 A 1 
ATOM 4102 C CE1 . TYR A 1 526 ? 11.455  -6.067  8.267   1.00 97.50 526 A 1 
ATOM 4103 C CE2 . TYR A 1 526 ? 10.005  -8.028  8.162   1.00 97.35 526 A 1 
ATOM 4104 C CZ  . TYR A 1 526 ? 10.284  -6.697  7.793   1.00 98.03 526 A 1 
ATOM 4105 O OH  . TYR A 1 526 ? 9.407   -6.023  7.013   1.00 97.37 526 A 1 
ATOM 4106 N N   . ARG A 1 527 ? 13.023  -8.594  13.798  1.00 98.08 527 A 1 
ATOM 4107 C CA  . ARG A 1 527 ? 13.003  -9.347  15.056  1.00 97.79 527 A 1 
ATOM 4108 C C   . ARG A 1 527 ? 12.878  -10.852 14.784  1.00 98.31 527 A 1 
ATOM 4109 O O   . ARG A 1 527 ? 12.192  -11.277 13.854  1.00 97.94 527 A 1 
ATOM 4110 C CB  . ARG A 1 527 ? 11.848  -8.817  15.927  1.00 95.08 527 A 1 
ATOM 4111 C CG  . ARG A 1 527 ? 11.791  -9.455  17.321  1.00 92.20 527 A 1 
ATOM 4112 C CD  . ARG A 1 527 ? 10.722  -8.806  18.207  1.00 92.54 527 A 1 
ATOM 4113 N NE  . ARG A 1 527 ? 9.351   -9.069  17.720  1.00 92.57 527 A 1 
ATOM 4114 C CZ  . ARG A 1 527 ? 8.310   -9.448  18.454  1.00 94.22 527 A 1 
ATOM 4115 N NH1 . ARG A 1 527 ? 8.381   -9.618  19.732  1.00 88.14 527 A 1 
ATOM 4116 N NH2 . ARG A 1 527 ? 7.154   -9.678  17.924  1.00 89.28 527 A 1 
ATOM 4117 N N   . GLY A 1 528 ? 13.512  -11.671 15.644  1.00 97.50 528 A 1 
ATOM 4118 C CA  . GLY A 1 528 ? 13.406  -13.131 15.572  1.00 97.49 528 A 1 
ATOM 4119 C C   . GLY A 1 528 ? 11.946  -13.617 15.494  1.00 97.82 528 A 1 
ATOM 4120 O O   . GLY A 1 528 ? 11.077  -13.107 16.192  1.00 96.95 528 A 1 
ATOM 4121 N N   . GLY A 1 529 ? 11.678  -14.590 14.619  1.00 97.72 529 A 1 
ATOM 4122 C CA  . GLY A 1 529 ? 10.322  -15.077 14.317  1.00 97.59 529 A 1 
ATOM 4123 C C   . GLY A 1 529 ? 9.621   -14.357 13.159  1.00 98.06 529 A 1 
ATOM 4124 O O   . GLY A 1 529 ? 8.577   -14.821 12.694  1.00 97.09 529 A 1 
ATOM 4125 N N   . TRP A 1 530 ? 10.218  -13.276 12.643  1.00 98.59 530 A 1 
ATOM 4126 C CA  . TRP A 1 530 ? 9.733   -12.521 11.488  1.00 98.66 530 A 1 
ATOM 4127 C C   . TRP A 1 530 ? 10.788  -12.523 10.381  1.00 98.60 530 A 1 
ATOM 4128 O O   . TRP A 1 530 ? 11.955  -12.239 10.628  1.00 97.95 530 A 1 
ATOM 4129 C CB  . TRP A 1 530 ? 9.379   -11.103 11.929  1.00 98.59 530 A 1 
ATOM 4130 C CG  . TRP A 1 530 ? 8.371   -11.032 13.042  1.00 98.58 530 A 1 
ATOM 4131 C CD1 . TRP A 1 530 ? 8.658   -11.010 14.361  1.00 97.93 530 A 1 
ATOM 4132 C CD2 . TRP A 1 530 ? 6.915   -11.028 12.948  1.00 98.47 530 A 1 
ATOM 4133 N NE1 . TRP A 1 530 ? 7.484   -10.987 15.093  1.00 97.78 530 A 1 
ATOM 4134 C CE2 . TRP A 1 530 ? 6.383   -10.993 14.271  1.00 98.14 530 A 1 
ATOM 4135 C CE3 . TRP A 1 530 ? 5.999   -11.046 11.879  1.00 98.00 530 A 1 
ATOM 4136 C CZ2 . TRP A 1 530 ? 5.000   -10.975 14.522  1.00 97.54 530 A 1 
ATOM 4137 C CZ3 . TRP A 1 530 ? 4.608   -11.026 12.122  1.00 97.11 530 A 1 
ATOM 4138 C CH2 . TRP A 1 530 ? 4.111   -10.990 13.438  1.00 96.84 530 A 1 
ATOM 4139 N N   . LYS A 1 531 ? 10.400  -12.873 9.149   1.00 98.57 531 A 1 
ATOM 4140 C CA  . LYS A 1 531 ? 11.326  -12.947 8.013   1.00 98.45 531 A 1 
ATOM 4141 C C   . LYS A 1 531 ? 10.622  -12.550 6.722   1.00 98.63 531 A 1 
ATOM 4142 O O   . LYS A 1 531 ? 9.568   -13.090 6.400   1.00 98.31 531 A 1 
ATOM 4143 C CB  . LYS A 1 531 ? 11.935  -14.362 7.927   1.00 97.44 531 A 1 
ATOM 4144 C CG  . LYS A 1 531 ? 13.031  -14.455 6.852   1.00 91.09 531 A 1 
ATOM 4145 C CD  . LYS A 1 531 ? 13.642  -15.859 6.738   1.00 87.08 531 A 1 
ATOM 4146 C CE  . LYS A 1 531 ? 14.652  -15.855 5.582   1.00 74.20 531 A 1 
ATOM 4147 N NZ  . LYS A 1 531 ? 15.216  -17.208 5.290   1.00 65.06 531 A 1 
ATOM 4148 N N   . LEU A 1 532 ? 11.237  -11.642 5.971   1.00 98.61 532 A 1 
ATOM 4149 C CA  . LEU A 1 532 ? 10.804  -11.317 4.616   1.00 98.66 532 A 1 
ATOM 4150 C C   . LEU A 1 532 ? 11.144  -12.463 3.652   1.00 98.61 532 A 1 
ATOM 4151 O O   . LEU A 1 532 ? 12.191  -13.101 3.810   1.00 98.26 532 A 1 
ATOM 4152 C CB  . LEU A 1 532 ? 11.475  -10.015 4.144   1.00 98.52 532 A 1 
ATOM 4153 C CG  . LEU A 1 532 ? 10.937  -8.743  4.811   1.00 98.25 532 A 1 
ATOM 4154 C CD1 . LEU A 1 532 ? 11.833  -7.560  4.446   1.00 97.91 532 A 1 
ATOM 4155 C CD2 . LEU A 1 532 ? 9.506   -8.432  4.362   1.00 97.89 532 A 1 
ATOM 4156 N N   . PRO A 1 533 ? 10.325  -12.697 2.614   1.00 98.70 533 A 1 
ATOM 4157 C CA  . PRO A 1 533 ? 10.721  -13.481 1.452   1.00 98.60 533 A 1 
ATOM 4158 C C   . PRO A 1 533 ? 12.000  -12.932 0.807   1.00 98.68 533 A 1 
ATOM 4159 O O   . PRO A 1 533 ? 12.312  -11.745 0.902   1.00 98.46 533 A 1 
ATOM 4160 C CB  . PRO A 1 533 ? 9.537   -13.413 0.482   1.00 98.19 533 A 1 
ATOM 4161 C CG  . PRO A 1 533 ? 8.349   -13.135 1.396   1.00 96.91 533 A 1 
ATOM 4162 C CD  . PRO A 1 533 ? 8.959   -12.234 2.465   1.00 98.50 533 A 1 
ATOM 4163 N N   . GLU A 1 534 ? 12.736  -13.794 0.112   1.00 98.24 534 A 1 
ATOM 4164 C CA  . GLU A 1 534 ? 13.943  -13.385 -0.606  1.00 98.08 534 A 1 
ATOM 4165 C C   . GLU A 1 534 ? 13.612  -12.466 -1.783  1.00 98.30 534 A 1 
ATOM 4166 O O   . GLU A 1 534 ? 12.607  -12.642 -2.482  1.00 97.80 534 A 1 
ATOM 4167 C CB  . GLU A 1 534 ? 14.739  -14.610 -1.067  1.00 97.24 534 A 1 
ATOM 4168 C CG  . GLU A 1 534 ? 15.281  -15.391 0.143   1.00 92.64 534 A 1 
ATOM 4169 C CD  . GLU A 1 534 ? 16.150  -16.596 -0.233  1.00 86.95 534 A 1 
ATOM 4170 O OE1 . GLU A 1 534 ? 16.673  -17.207 0.727   1.00 77.68 534 A 1 
ATOM 4171 O OE2 . GLU A 1 534 ? 16.257  -16.904 -1.439  1.00 77.54 534 A 1 
ATOM 4172 N N   . MET A 1 535 ? 14.479  -11.485 -2.018  1.00 98.37 535 A 1 
ATOM 4173 C CA  . MET A 1 535 ? 14.329  -10.582 -3.152  1.00 98.32 535 A 1 
ATOM 4174 C C   . MET A 1 535 ? 14.547  -11.351 -4.462  1.00 98.25 535 A 1 
ATOM 4175 O O   . MET A 1 535 ? 15.587  -11.986 -4.617  1.00 97.29 535 A 1 
ATOM 4176 C CB  . MET A 1 535 ? 15.288  -9.387  -3.023  1.00 97.63 535 A 1 
ATOM 4177 C CG  . MET A 1 535 ? 15.016  -8.365  -4.134  1.00 96.86 535 A 1 
ATOM 4178 S SD  . MET A 1 535 ? 15.885  -6.789  -4.003  1.00 97.66 535 A 1 
ATOM 4179 C CE  . MET A 1 535 ? 15.100  -6.079  -2.545  1.00 95.36 535 A 1 
ATOM 4180 N N   . PRO A 1 536 ? 13.624  -11.274 -5.436  1.00 98.20 536 A 1 
ATOM 4181 C CA  . PRO A 1 536 ? 13.841  -11.842 -6.759  1.00 97.74 536 A 1 
ATOM 4182 C C   . PRO A 1 536 ? 15.044  -11.206 -7.469  1.00 97.38 536 A 1 
ATOM 4183 O O   . PRO A 1 536 ? 15.266  -9.996  -7.353  1.00 95.35 536 A 1 
ATOM 4184 C CB  . PRO A 1 536 ? 12.542  -11.604 -7.531  1.00 96.91 536 A 1 
ATOM 4185 C CG  . PRO A 1 536 ? 11.495  -11.478 -6.429  1.00 96.01 536 A 1 
ATOM 4186 C CD  . PRO A 1 536 ? 12.261  -10.788 -5.308  1.00 97.98 536 A 1 
ATOM 4187 N N   . ASN A 1 537 ? 15.804  -12.037 -8.210  1.00 96.29 537 A 1 
ATOM 4188 C CA  . ASN A 1 537 ? 16.904  -11.592 -9.068  1.00 94.37 537 A 1 
ATOM 4189 C C   . ASN A 1 537 ? 16.430  -10.615 -10.152 1.00 90.56 537 A 1 
ATOM 4190 O O   . ASN A 1 537 ? 15.303  -10.778 -10.667 1.00 82.21 537 A 1 
ATOM 4191 C CB  . ASN A 1 537 ? 17.670  -12.818 -9.602  1.00 90.45 537 A 1 
ATOM 4192 C CG  . ASN A 1 537 ? 18.429  -13.579 -8.515  1.00 83.70 537 A 1 
ATOM 4193 O OD1 . ASN A 1 537 ? 18.805  -13.042 -7.481  1.00 77.25 537 A 1 
ATOM 4194 N ND2 . ASN A 1 537 ? 18.688  -14.853 -8.706  1.00 76.88 537 A 1 
ATOM 4195 O OXT . ASN A 1 537 ? 17.213  -9.692  -10.452 1.00 73.67 537 A 1 
#
