# 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_if03205
#
_entry.id if03205
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n PHE 4   
1 n ASP 5   
1 n GLU 6   
1 n TRP 7   
1 n THR 8   
1 n TRP 9   
1 n GLU 10  
1 n VAL 11  
1 n SER 12  
1 n PHE 13  
1 n LYS 14  
1 n ARG 15  
1 n VAL 16  
1 n GLY 17  
1 n ALA 18  
1 n PHE 19  
1 n ALA 20  
1 n PRO 21  
1 n SER 22  
1 n GLY 23  
1 n VAL 24  
1 n ALA 25  
1 n PRO 26  
1 n GLN 27  
1 n LYS 28  
1 n LEU 29  
1 n THR 30  
1 n THR 31  
1 n SER 32  
1 n PHE 33  
1 n CYS 34  
1 n PRO 35  
1 n GLY 36  
1 n ILE 37  
1 n ASP 38  
1 n ASN 39  
1 n LYS 40  
1 n PRO 41  
1 n GLU 42  
1 n ILE 43  
1 n LYS 44  
1 n ALA 45  
1 n PHE 46  
1 n PHE 47  
1 n TYR 48  
1 n THR 49  
1 n PRO 50  
1 n ALA 51  
1 n ARG 52  
1 n TYR 53  
1 n CYS 54  
1 n GLU 55  
1 n GLY 56  
1 n PHE 57  
1 n PHE 58  
1 n VAL 59  
1 n SER 60  
1 n SER 61  
1 n ASP 62  
1 n THR 63  
1 n ALA 64  
1 n VAL 65  
1 n ARG 66  
1 n GLU 67  
1 n LYS 68  
1 n ASP 69  
1 n LYS 70  
1 n GLN 71  
1 n ASP 72  
1 n ALA 73  
1 n LYS 74  
1 n GLY 75  
1 n GLU 76  
1 n THR 77  
1 n ILE 78  
1 n MET 79  
1 n SER 80  
1 n THR 81  
1 n ASN 82  
1 n THR 83  
1 n ILE 84  
1 n PRO 85  
1 n HIS 86  
1 n ARG 87  
1 n LEU 88  
1 n TYR 89  
1 n LEU 90  
1 n THR 91  
1 n GLU 92  
1 n ASN 93  
1 n GLU 94  
1 n LEU 95  
1 n PRO 96  
1 n ARG 97  
1 n GLN 98  
1 n TRP 99  
1 n TYR 100 
1 n ASN 101 
1 n LEU 102 
1 n ARG 103 
1 n ALA 104 
1 n ASP 105 
1 n MET 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n PRO 110 
1 n ASP 111 
1 n PRO 112 
1 n MET 113 
1 n LEU 114 
1 n LEU 115 
1 n PRO 116 
1 n ASP 117 
1 n GLY 118 
1 n THR 119 
1 n PRO 120 
1 n ALA 121 
1 n GLN 122 
1 n GLU 123 
1 n GLU 124 
1 n HIS 125 
1 n LEU 126 
1 n TYR 127 
1 n PRO 128 
1 n VAL 129 
1 n PHE 130 
1 n CYS 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n ALA 135 
1 n HIS 136 
1 n GLN 137 
1 n GLU 138 
1 n MET 139 
1 n ASP 140 
1 n SER 141 
1 n LYS 142 
1 n THR 143 
1 n ARG 144 
1 n TYR 145 
1 n ILE 146 
1 n ASP 147 
1 n ILE 148 
1 n PRO 149 
1 n GLU 150 
1 n GLU 151 
1 n VAL 152 
1 n PHE 153 
1 n ASP 154 
1 n ILE 155 
1 n PHE 156 
1 n LYS 157 
1 n VAL 158 
1 n TYR 159 
1 n ARG 160 
1 n PRO 161 
1 n ALA 162 
1 n PRO 163 
1 n LEU 164 
1 n CYS 165 
1 n ARG 166 
1 n ALA 167 
1 n TYR 168 
1 n ASP 169 
1 n LEU 170 
1 n GLU 171 
1 n LYS 172 
1 n ALA 173 
1 n LEU 174 
1 n GLY 175 
1 n THR 176 
1 n PRO 177 
1 n ALA 178 
1 n LYS 179 
1 n ILE 180 
1 n TYR 181 
1 n TYR 182 
1 n LYS 183 
1 n PHE 184 
1 n GLU 185 
1 n GLY 186 
1 n ASN 187 
1 n ASN 188 
1 n THR 189 
1 n SER 190 
1 n GLY 191 
1 n SER 192 
1 n HIS 193 
1 n LYS 194 
1 n LEU 195 
1 n ASN 196 
1 n SER 197 
1 n ALA 198 
1 n VAL 199 
1 n ALA 200 
1 n GLN 201 
1 n ALA 202 
1 n PHE 203 
1 n TYR 204 
1 n ALA 205 
1 n LYS 206 
1 n ASP 207 
1 n GLU 208 
1 n GLY 209 
1 n LEU 210 
1 n LYS 211 
1 n GLY 212 
1 n ILE 213 
1 n THR 214 
1 n THR 215 
1 n GLU 216 
1 n THR 217 
1 n GLY 218 
1 n ALA 219 
1 n GLY 220 
1 n GLN 221 
1 n TRP 222 
1 n GLY 223 
1 n THR 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n GLU 228 
1 n ALA 229 
1 n ALA 230 
1 n CYS 231 
1 n TYR 232 
1 n PHE 233 
1 n GLY 234 
1 n LEU 235 
1 n ASP 236 
1 n LEU 237 
1 n ILE 238 
1 n VAL 239 
1 n TYR 240 
1 n MET 241 
1 n VAL 242 
1 n LYS 243 
1 n VAL 244 
1 n SER 245 
1 n TYR 246 
1 n GLU 247 
1 n GLN 248 
1 n LYS 249 
1 n PRO 250 
1 n TYR 251 
1 n ARG 252 
1 n LYS 253 
1 n ALA 254 
1 n VAL 255 
1 n MET 256 
1 n GLU 257 
1 n THR 258 
1 n PHE 259 
1 n ASP 260 
1 n ALA 261 
1 n LYS 262 
1 n VAL 263 
1 n LEU 264 
1 n PRO 265 
1 n SER 266 
1 n PRO 267 
1 n SER 268 
1 n ASP 269 
1 n THR 270 
1 n THR 271 
1 n ASN 272 
1 n ALA 273 
1 n GLY 274 
1 n ARG 275 
1 n ALA 276 
1 n ILE 277 
1 n LEU 278 
1 n ALA 279 
1 n ALA 280 
1 n ASP 281 
1 n PRO 282 
1 n ASN 283 
1 n ASN 284 
1 n SER 285 
1 n GLY 286 
1 n SER 287 
1 n LEU 288 
1 n GLY 289 
1 n THR 290 
1 n ALA 291 
1 n ILE 292 
1 n SER 293 
1 n GLU 294 
1 n ALA 295 
1 n ILE 296 
1 n GLU 297 
1 n VAL 298 
1 n ALA 299 
1 n VAL 300 
1 n THR 301 
1 n THR 302 
1 n GLU 303 
1 n GLY 304 
1 n TYR 305 
1 n ARG 306 
1 n TYR 307 
1 n VAL 308 
1 n LEU 309 
1 n GLY 310 
1 n SER 311 
1 n VAL 312 
1 n LEU 313 
1 n ASN 314 
1 n GLN 315 
1 n VAL 316 
1 n LEU 317 
1 n LEU 318 
1 n HIS 319 
1 n GLN 320 
1 n SER 321 
1 n ILE 322 
1 n ILE 323 
1 n GLY 324 
1 n LEU 325 
1 n GLU 326 
1 n THR 327 
1 n GLU 328 
1 n LEU 329 
1 n ALA 330 
1 n MET 331 
1 n GLN 332 
1 n LYS 333 
1 n LEU 334 
1 n GLY 335 
1 n GLU 336 
1 n TYR 337 
1 n PRO 338 
1 n ASP 339 
1 n VAL 340 
1 n ILE 341 
1 n ILE 342 
1 n GLY 343 
1 n CYS 344 
1 n ALA 345 
1 n GLY 346 
1 n GLY 347 
1 n GLY 348 
1 n SER 349 
1 n ASN 350 
1 n LEU 351 
1 n GLY 352 
1 n GLY 353 
1 n LEU 354 
1 n VAL 355 
1 n ALA 356 
1 n PRO 357 
1 n PHE 358 
1 n MET 359 
1 n ARG 360 
1 n ASP 361 
1 n LYS 362 
1 n ILE 363 
1 n LEU 364 
1 n GLY 365 
1 n LYS 366 
1 n HIS 367 
1 n ASP 368 
1 n PRO 369 
1 n ARG 370 
1 n VAL 371 
1 n ILE 372 
1 n ALA 373 
1 n VAL 374 
1 n GLU 375 
1 n PRO 376 
1 n ALA 377 
1 n SER 378 
1 n CYS 379 
1 n PRO 380 
1 n SER 381 
1 n PHE 382 
1 n THR 383 
1 n ARG 384 
1 n GLY 385 
1 n LYS 386 
1 n TYR 387 
1 n ALA 388 
1 n TYR 389 
1 n ASP 390 
1 n PHE 391 
1 n CYS 392 
1 n ASP 393 
1 n MET 394 
1 n SER 395 
1 n LYS 396 
1 n THR 397 
1 n THR 398 
1 n PRO 399 
1 n LEU 400 
1 n ALA 401 
1 n LYS 402 
1 n MET 403 
1 n TYR 404 
1 n THR 405 
1 n VAL 406 
1 n GLY 407 
1 n SER 408 
1 n GLY 409 
1 n PHE 410 
1 n VAL 411 
1 n PRO 412 
1 n SER 413 
1 n ALA 414 
1 n ASN 415 
1 n HIS 416 
1 n ALA 417 
1 n GLY 418 
1 n GLY 419 
1 n LEU 420 
1 n ARG 421 
1 n TYR 422 
1 n HIS 423 
1 n GLY 424 
1 n MET 425 
1 n SER 426 
1 n PRO 427 
1 n ILE 428 
1 n LEU 429 
1 n SER 430 
1 n LYS 431 
1 n LEU 432 
1 n TYR 433 
1 n HIS 434 
1 n ASP 435 
1 n GLY 436 
1 n TYR 437 
1 n MET 438 
1 n GLU 439 
1 n ALA 440 
1 n VAL 441 
1 n ALA 442 
1 n TYR 443 
1 n GLU 444 
1 n GLN 445 
1 n THR 446 
1 n ALA 447 
1 n VAL 448 
1 n PHE 449 
1 n ASP 450 
1 n ALA 451 
1 n ALA 452 
1 n LYS 453 
1 n THR 454 
1 n PHE 455 
1 n ALA 456 
1 n LYS 457 
1 n LEU 458 
1 n GLU 459 
1 n THR 460 
1 n ILE 461 
1 n LEU 462 
1 n PRO 463 
1 n ALA 464 
1 n PRO 465 
1 n GLU 466 
1 n SER 467 
1 n ALA 468 
1 n HIS 469 
1 n ALA 470 
1 n ILE 471 
1 n LYS 472 
1 n GLY 473 
1 n ALA 474 
1 n ILE 475 
1 n ASP 476 
1 n GLU 477 
1 n ALA 478 
1 n LEU 479 
1 n LYS 480 
1 n CYS 481 
1 n LYS 482 
1 n GLU 483 
1 n THR 484 
1 n GLY 485 
1 n GLU 486 
1 n ALA 487 
1 n LYS 488 
1 n THR 489 
1 n ILE 490 
1 n LEU 491 
1 n PHE 492 
1 n GLY 493 
1 n LEU 494 
1 n THR 495 
1 n GLY 496 
1 n THR 497 
1 n GLY 498 
1 n TYR 499 
1 n PHE 500 
1 n ASP 501 
1 n LEU 502 
1 n GLY 503 
1 n ALA 504 
1 n TYR 505 
1 n THR 506 
1 n GLN 507 
1 n TYR 508 
1 n ASN 509 
1 n GLU 510 
1 n GLY 511 
1 n SER 512 
1 n MET 513 
1 n THR 514 
1 n ASP 515 
1 n VAL 516 
1 n ILE 517 
1 n PRO 518 
1 n THR 519 
1 n ASP 520 
1 n GLU 521 
1 n GLU 522 
1 n LEU 523 
1 n ALA 524 
1 n ALA 525 
1 n SER 526 
1 n PHE 527 
1 n GLU 528 
1 n LYS 529 
1 n LEU 530 
1 n PRO 531 
1 n GLN 532 
1 n LEU 533 
1 n PRO 534 
1 n GLN 535 
#
_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 09:31:42)"
_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 83.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 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 ASP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLN . 535 A 535 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.607 -30.314 30.733  1.00 17.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.768 -31.519 30.937  1.00 22.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.274 -31.944 29.558  1.00 23.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.132 -32.197 28.731  1.00 23.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.610 -32.666 31.536  1.00 22.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.843 -32.583 33.045  1.00 20.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.908 -33.938 33.625  1.00 19.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.904 -33.641 35.408  1.00 16.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -43.989 -31.962 29.166  1.00 16.96 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -42.661 -31.866 29.804  1.00 23.70 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -41.795 -31.002 28.867  1.00 23.37 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -41.893 -31.186 27.660  1.00 22.19 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -42.070 -33.292 29.895  1.00 23.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -42.765 -34.207 30.913  1.00 20.16 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -42.242 -35.650 30.819  1.00 18.63 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -42.831 -36.522 31.858  1.00 17.12 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -42.618 -37.821 32.004  1.00 15.10 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -41.857 -38.488 31.180  1.00 14.59 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -43.165 -38.477 32.982  1.00 14.77 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -41.182 -29.925 29.295  1.00 18.48 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -39.740 -29.706 29.536  1.00 26.15 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -38.812 -30.314 28.475  1.00 25.54 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -38.664 -31.525 28.429  1.00 25.05 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -39.285 -30.127 30.942  1.00 26.13 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -39.746 -29.143 32.032  1.00 23.61 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -39.060 -29.463 33.373  1.00 22.68 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -39.634 -28.675 34.481  1.00 20.28 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -39.202 -28.656 35.732  1.00 18.80 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -38.167 -29.353 36.111  1.00 18.47 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -39.815 -27.941 36.627  1.00 18.40 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -38.175 -29.448 27.682  1.00 16.62 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -36.896 -29.688 27.014  1.00 21.84 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -35.829 -28.856 27.728  1.00 21.38 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -36.080 -27.707 28.092  1.00 20.14 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -36.972 -29.371 25.508  1.00 20.48 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -37.214 -30.601 24.657  1.00 18.71 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -36.114 -31.358 24.204  1.00 17.37 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -38.522 -31.010 24.334  1.00 19.40 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -36.322 -32.514 23.427  1.00 18.65 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -38.726 -32.170 23.560  1.00 18.88 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -37.628 -32.919 23.107  1.00 23.02 4   A 1 
ATOM 42   N N   . ASP A 1 5   ? -34.707 -29.500 27.962  1.00 21.07 5   A 1 
ATOM 43   C CA  . ASP A 1 5   ? -33.655 -29.082 28.881  1.00 30.83 5   A 1 
ATOM 44   C C   . ASP A 1 5   ? -32.802 -27.920 28.344  1.00 30.28 5   A 1 
ATOM 45   O O   . ASP A 1 5   ? -32.393 -27.890 27.182  1.00 28.08 5   A 1 
ATOM 46   C CB  . ASP A 1 5   ? -32.785 -30.310 29.198  1.00 29.14 5   A 1 
ATOM 47   C CG  . ASP A 1 5   ? -33.586 -31.406 29.916  1.00 25.22 5   A 1 
ATOM 48   O OD1 . ASP A 1 5   ? -34.179 -31.092 30.970  1.00 22.59 5   A 1 
ATOM 49   O OD2 . ASP A 1 5   ? -33.667 -32.529 29.371  1.00 24.59 5   A 1 
ATOM 50   N N   . GLU A 1 6   ? -32.520 -26.975 29.238  1.00 16.76 6   A 1 
ATOM 51   C CA  . GLU A 1 6   ? -31.520 -25.923 29.075  1.00 23.90 6   A 1 
ATOM 52   C C   . GLU A 1 6   ? -30.107 -26.527 29.133  1.00 23.58 6   A 1 
ATOM 53   O O   . GLU A 1 6   ? -29.731 -27.160 30.119  1.00 22.76 6   A 1 
ATOM 54   C CB  . GLU A 1 6   ? -31.679 -24.884 30.205  1.00 24.01 6   A 1 
ATOM 55   C CG  . GLU A 1 6   ? -32.948 -24.020 30.082  1.00 21.36 6   A 1 
ATOM 56   C CD  . GLU A 1 6   ? -33.176 -23.084 31.287  1.00 19.66 6   A 1 
ATOM 57   O OE1 . GLU A 1 6   ? -33.793 -22.012 31.079  1.00 19.10 6   A 1 
ATOM 58   O OE2 . GLU A 1 6   ? -32.798 -23.466 32.414  1.00 21.85 6   A 1 
ATOM 59   N N   . TRP A 1 7   ? -29.311 -26.295 28.095  1.00 23.34 7   A 1 
ATOM 60   C CA  . TRP A 1 7   ? -27.869 -26.533 28.146  1.00 23.62 7   A 1 
ATOM 61   C C   . TRP A 1 7   ? -27.178 -25.272 28.678  1.00 22.53 7   A 1 
ATOM 62   O O   . TRP A 1 7   ? -26.980 -24.303 27.953  1.00 20.96 7   A 1 
ATOM 63   C CB  . TRP A 1 7   ? -27.344 -26.952 26.765  1.00 22.82 7   A 1 
ATOM 64   C CG  . TRP A 1 7   ? -27.579 -28.388 26.408  1.00 21.28 7   A 1 
ATOM 65   C CD1 . TRP A 1 7   ? -28.781 -28.955 26.138  1.00 18.72 7   A 1 
ATOM 66   C CD2 . TRP A 1 7   ? -26.598 -29.464 26.294  1.00 22.05 7   A 1 
ATOM 67   N NE1 . TRP A 1 7   ? -28.615 -30.300 25.875  1.00 19.53 7   A 1 
ATOM 68   C CE2 . TRP A 1 7   ? -27.285 -30.673 25.947  1.00 21.43 7   A 1 
ATOM 69   C CE3 . TRP A 1 7   ? -25.199 -29.543 26.442  1.00 26.69 7   A 1 
ATOM 70   C CZ2 . TRP A 1 7   ? -26.616 -31.888 25.762  1.00 27.19 7   A 1 
ATOM 71   C CZ3 . TRP A 1 7   ? -24.517 -30.763 26.255  1.00 25.17 7   A 1 
ATOM 72   C CH2 . TRP A 1 7   ? -25.218 -31.934 25.916  1.00 25.63 7   A 1 
ATOM 73   N N   . THR A 1 8   ? -26.801 -25.294 29.943  1.00 22.65 8   A 1 
ATOM 74   C CA  . THR A 1 8   ? -25.903 -24.306 30.549  1.00 25.90 8   A 1 
ATOM 75   C C   . THR A 1 8   ? -24.450 -24.743 30.354  1.00 26.31 8   A 1 
ATOM 76   O O   . THR A 1 8   ? -24.066 -25.821 30.794  1.00 25.06 8   A 1 
ATOM 77   C CB  . THR A 1 8   ? -26.201 -24.125 32.047  1.00 24.45 8   A 1 
ATOM 78   O OG1 . THR A 1 8   ? -26.385 -25.371 32.676  1.00 21.01 8   A 1 
ATOM 79   C CG2 . THR A 1 8   ? -27.474 -23.302 32.272  1.00 21.90 8   A 1 
ATOM 80   N N   . TRP A 1 9   ? -23.637 -23.901 29.720  1.00 20.24 9   A 1 
ATOM 81   C CA  . TRP A 1 9   ? -22.183 -24.065 29.689  1.00 19.79 9   A 1 
ATOM 82   C C   . TRP A 1 9   ? -21.578 -23.478 30.973  1.00 19.52 9   A 1 
ATOM 83   O O   . TRP A 1 9   ? -21.519 -22.263 31.140  1.00 17.75 9   A 1 
ATOM 84   C CB  . TRP A 1 9   ? -21.604 -23.412 28.427  1.00 19.45 9   A 1 
ATOM 85   C CG  . TRP A 1 9   ? -21.899 -24.146 27.152  1.00 17.40 9   A 1 
ATOM 86   C CD1 . TRP A 1 9   ? -22.985 -23.968 26.363  1.00 14.88 9   A 1 
ATOM 87   C CD2 . TRP A 1 9   ? -21.108 -25.195 26.510  1.00 16.89 9   A 1 
ATOM 88   N NE1 . TRP A 1 9   ? -22.924 -24.832 25.282  1.00 15.60 9   A 1 
ATOM 89   C CE2 . TRP A 1 9   ? -21.785 -25.608 25.318  1.00 16.84 9   A 1 
ATOM 90   C CE3 . TRP A 1 9   ? -19.881 -25.829 26.818  1.00 21.03 9   A 1 
ATOM 91   C CZ2 . TRP A 1 9   ? -21.264 -26.603 24.471  1.00 21.01 9   A 1 
ATOM 92   C CZ3 . TRP A 1 9   ? -19.355 -26.833 25.967  1.00 20.25 9   A 1 
ATOM 93   C CH2 . TRP A 1 9   ? -20.039 -27.215 24.804  1.00 20.66 9   A 1 
ATOM 94   N N   . GLU A 1 10  ? -21.128 -24.337 31.880  1.00 20.66 10  A 1 
ATOM 95   C CA  . GLU A 1 10  ? -20.263 -23.938 32.996  1.00 25.82 10  A 1 
ATOM 96   C C   . GLU A 1 10  ? -18.824 -23.763 32.493  1.00 25.73 10  A 1 
ATOM 97   O O   . GLU A 1 10  ? -18.134 -24.726 32.154  1.00 25.77 10  A 1 
ATOM 98   C CB  . GLU A 1 10  ? -20.300 -24.962 34.145  1.00 26.13 10  A 1 
ATOM 99   C CG  . GLU A 1 10  ? -21.422 -24.695 35.161  1.00 23.46 10  A 1 
ATOM 100  C CD  . GLU A 1 10  ? -21.313 -25.600 36.406  1.00 21.92 10  A 1 
ATOM 101  O OE1 . GLU A 1 10  ? -21.758 -25.150 37.489  1.00 21.41 10  A 1 
ATOM 102  O OE2 . GLU A 1 10  ? -20.761 -26.716 36.288  1.00 24.51 10  A 1 
ATOM 103  N N   . VAL A 1 11  ? -18.331 -22.521 32.493  1.00 21.54 11  A 1 
ATOM 104  C CA  . VAL A 1 11  ? -16.901 -22.239 32.334  1.00 23.62 11  A 1 
ATOM 105  C C   . VAL A 1 11  ? -16.253 -22.261 33.718  1.00 23.67 11  A 1 
ATOM 106  O O   . VAL A 1 11  ? -16.405 -21.341 34.520  1.00 22.72 11  A 1 
ATOM 107  C CB  . VAL A 1 11  ? -16.651 -20.920 31.578  1.00 22.33 11  A 1 
ATOM 108  C CG1 . VAL A 1 11  ? -15.147 -20.664 31.401  1.00 18.50 11  A 1 
ATOM 109  C CG2 . VAL A 1 11  ? -17.280 -20.961 30.173  1.00 19.71 11  A 1 
ATOM 110  N N   . SER A 1 12  ? -15.529 -23.340 34.007  1.00 24.11 12  A 1 
ATOM 111  C CA  . SER A 1 12  ? -14.763 -23.501 35.241  1.00 29.79 12  A 1 
ATOM 112  C C   . SER A 1 12  ? -13.428 -22.751 35.147  1.00 28.84 12  A 1 
ATOM 113  O O   . SER A 1 12  ? -12.493 -23.197 34.478  1.00 28.10 12  A 1 
ATOM 114  C CB  . SER A 1 12  ? -14.559 -24.995 35.516  1.00 28.86 12  A 1 
ATOM 115  O OG  . SER A 1 12  ? -13.942 -25.197 36.775  1.00 24.98 12  A 1 
ATOM 116  N N   . PHE A 1 13  ? -13.308 -21.625 35.845  1.00 21.87 13  A 1 
ATOM 117  C CA  . PHE A 1 13  ? -12.023 -20.949 36.041  1.00 24.50 13  A 1 
ATOM 118  C C   . PHE A 1 13  ? -11.304 -21.531 37.267  1.00 24.43 13  A 1 
ATOM 119  O O   . PHE A 1 13  ? -11.660 -21.248 38.414  1.00 22.94 13  A 1 
ATOM 120  C CB  . PHE A 1 13  ? -12.211 -19.426 36.147  1.00 23.60 13  A 1 
ATOM 121  C CG  . PHE A 1 13  ? -12.379 -18.737 34.802  1.00 21.21 13  A 1 
ATOM 122  C CD1 . PHE A 1 13  ? -11.243 -18.346 34.064  1.00 19.25 13  A 1 
ATOM 123  C CD2 . PHE A 1 13  ? -13.663 -18.489 34.284  1.00 20.53 13  A 1 
ATOM 124  C CE1 . PHE A 1 13  ? -11.391 -17.708 32.818  1.00 19.23 13  A 1 
ATOM 125  C CE2 . PHE A 1 13  ? -13.810 -17.858 33.034  1.00 19.26 13  A 1 
ATOM 126  C CZ  . PHE A 1 13  ? -12.675 -17.465 32.301  1.00 22.08 13  A 1 
ATOM 127  N N   . LYS A 1 14  ? -10.252 -22.327 37.030  1.00 22.79 14  A 1 
ATOM 128  C CA  . LYS A 1 14  ? -9.278  -22.657 38.078  1.00 29.01 14  A 1 
ATOM 129  C C   . LYS A 1 14  ? -8.484  -21.397 38.446  1.00 27.91 14  A 1 
ATOM 130  O O   . LYS A 1 14  ? -7.694  -20.893 37.653  1.00 26.50 14  A 1 
ATOM 131  C CB  . LYS A 1 14  ? -8.339  -23.800 37.646  1.00 28.52 14  A 1 
ATOM 132  C CG  . LYS A 1 14  ? -8.930  -25.189 37.937  1.00 26.09 14  A 1 
ATOM 133  C CD  . LYS A 1 14  ? -7.935  -26.299 37.560  1.00 24.49 14  A 1 
ATOM 134  C CE  . LYS A 1 14  ? -8.493  -27.676 37.937  1.00 22.54 14  A 1 
ATOM 135  N NZ  . LYS A 1 14  ? -7.585  -28.772 37.521  1.00 19.30 14  A 1 
ATOM 136  N N   . ARG A 1 15  ? -8.681  -20.921 39.674  1.00 24.18 15  A 1 
ATOM 137  C CA  . ARG A 1 15  ? -7.859  -19.874 40.292  1.00 28.52 15  A 1 
ATOM 138  C C   . ARG A 1 15  ? -6.431  -20.382 40.516  1.00 27.80 15  A 1 
ATOM 139  O O   . ARG A 1 15  ? -6.231  -21.320 41.283  1.00 27.00 15  A 1 
ATOM 140  C CB  . ARG A 1 15  ? -8.456  -19.445 41.649  1.00 27.54 15  A 1 
ATOM 141  C CG  . ARG A 1 15  ? -9.594  -18.424 41.536  1.00 24.66 15  A 1 
ATOM 142  C CD  . ARG A 1 15  ? -10.092 -18.053 42.943  1.00 23.17 15  A 1 
ATOM 143  N NE  . ARG A 1 15  ? -11.098 -16.973 42.911  1.00 21.80 15  A 1 
ATOM 144  C CZ  . ARG A 1 15  ? -11.738 -16.463 43.953  1.00 19.67 15  A 1 
ATOM 145  N NH1 . ARG A 1 15  ? -11.554 -16.910 45.163  1.00 18.78 15  A 1 
ATOM 146  N NH2 . ARG A 1 15  ? -12.586 -15.484 43.794  1.00 19.03 15  A 1 
ATOM 147  N N   . VAL A 1 16  ? -5.457  -19.690 39.923  1.00 23.97 16  A 1 
ATOM 148  C CA  . VAL A 1 16  ? -4.084  -19.625 40.440  1.00 28.29 16  A 1 
ATOM 149  C C   . VAL A 1 16  ? -3.953  -18.276 41.142  1.00 27.59 16  A 1 
ATOM 150  O O   . VAL A 1 16  ? -4.303  -17.242 40.578  1.00 26.44 16  A 1 
ATOM 151  C CB  . VAL A 1 16  ? -3.032  -19.846 39.342  1.00 26.35 16  A 1 
ATOM 152  C CG1 . VAL A 1 16  ? -1.617  -19.853 39.926  1.00 22.84 16  A 1 
ATOM 153  C CG2 . VAL A 1 16  ? -3.255  -21.203 38.640  1.00 25.09 16  A 1 
ATOM 154  N N   . GLY A 1 17  ? -3.584  -18.304 42.410  1.00 28.02 17  A 1 
ATOM 155  C CA  . GLY A 1 17  ? -3.614  -17.140 43.282  1.00 33.16 17  A 1 
ATOM 156  C C   . GLY A 1 17  ? -2.504  -16.128 43.014  1.00 33.02 17  A 1 
ATOM 157  O O   . GLY A 1 17  ? -1.357  -16.499 42.799  1.00 30.97 17  A 1 
ATOM 158  N N   . ALA A 1 18  ? -2.865  -14.854 43.129  1.00 24.82 18  A 1 
ATOM 159  C CA  . ALA A 1 18  ? -1.949  -13.775 43.477  1.00 30.02 18  A 1 
ATOM 160  C C   . ALA A 1 18  ? -2.735  -12.650 44.170  1.00 30.22 18  A 1 
ATOM 161  O O   . ALA A 1 18  ? -3.888  -12.379 43.847  1.00 28.67 18  A 1 
ATOM 162  C CB  . ALA A 1 18  ? -1.183  -13.288 42.245  1.00 27.57 18  A 1 
ATOM 163  N N   . PHE A 1 19  ? -2.109  -12.074 45.167  1.00 23.31 19  A 1 
ATOM 164  C CA  . PHE A 1 19  ? -2.560  -11.105 46.165  1.00 27.63 19  A 1 
ATOM 165  C C   . PHE A 1 19  ? -3.492  -9.981  45.667  1.00 27.08 19  A 1 
ATOM 166  O O   . PHE A 1 19  ? -3.192  -9.294  44.695  1.00 25.74 19  A 1 
ATOM 167  C CB  . PHE A 1 19  ? -1.289  -10.479 46.752  1.00 26.04 19  A 1 
ATOM 168  C CG  . PHE A 1 19  ? -0.566  -11.339 47.775  1.00 24.03 19  A 1 
ATOM 169  C CD1 . PHE A 1 19  ? -0.663  -10.999 49.136  1.00 21.99 19  A 1 
ATOM 170  C CD2 . PHE A 1 19  ? 0.198   -12.455 47.388  1.00 23.57 19  A 1 
ATOM 171  C CE1 . PHE A 1 19  ? 0.002   -11.767 50.105  1.00 22.21 19  A 1 
ATOM 172  C CE2 . PHE A 1 19  ? 0.855   -13.232 48.360  1.00 23.06 19  A 1 
ATOM 173  C CZ  . PHE A 1 19  ? 0.758   -12.883 49.716  1.00 26.24 19  A 1 
ATOM 174  N N   . ALA A 1 20  ? -4.567  -9.719  46.430  1.00 26.37 20  A 1 
ATOM 175  C CA  . ALA A 1 20  ? -5.363  -8.492  46.362  1.00 31.84 20  A 1 
ATOM 176  C C   . ALA A 1 20  ? -5.216  -7.699  47.674  1.00 31.83 20  A 1 
ATOM 177  O O   . ALA A 1 20  ? -5.343  -8.299  48.747  1.00 30.57 20  A 1 
ATOM 178  C CB  . ALA A 1 20  ? -6.830  -8.855  46.102  1.00 30.36 20  A 1 
ATOM 179  N N   . PRO A 1 21  ? -5.005  -6.367  47.628  1.00 24.91 21  A 1 
ATOM 180  C CA  . PRO A 1 21  ? -5.254  -5.516  48.781  1.00 29.21 21  A 1 
ATOM 181  C C   . PRO A 1 21  ? -6.753  -5.219  48.910  1.00 29.52 21  A 1 
ATOM 182  O O   . PRO A 1 21  ? -7.493  -5.080  47.942  1.00 27.69 21  A 1 
ATOM 183  C CB  . PRO A 1 21  ? -4.391  -4.266  48.597  1.00 26.81 21  A 1 
ATOM 184  C CG  . PRO A 1 21  ? -4.083  -4.224  47.100  1.00 26.88 21  A 1 
ATOM 185  C CD  . PRO A 1 21  ? -4.543  -5.570  46.514  1.00 30.74 21  A 1 
ATOM 186  N N   . SER A 1 22  ? -7.182  -5.160  50.162  1.00 29.70 22  A 1 
ATOM 187  C CA  . SER A 1 22  ? -8.556  -5.040  50.647  1.00 37.81 22  A 1 
ATOM 188  C C   . SER A 1 22  ? -9.254  -3.727  50.288  1.00 37.94 22  A 1 
ATOM 189  O O   . SER A 1 22  ? -8.687  -2.654  50.496  1.00 33.86 22  A 1 
ATOM 190  C CB  . SER A 1 22  ? -8.469  -5.132  52.175  1.00 34.02 22  A 1 
ATOM 191  O OG  . SER A 1 22  ? -7.505  -4.215  52.665  1.00 30.37 22  A 1 
ATOM 192  N N   . GLY A 1 23  ? -10.547 -3.825  49.973  1.00 28.22 23  A 1 
ATOM 193  C CA  . GLY A 1 23  ? -11.549 -2.843  50.419  1.00 37.80 23  A 1 
ATOM 194  C C   . GLY A 1 23  ? -12.241 -2.002  49.355  1.00 38.70 23  A 1 
ATOM 195  O O   . GLY A 1 23  ? -12.104 -0.787  49.381  1.00 34.98 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? -13.081 -2.610  48.505  1.00 25.62 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? -14.261 -1.926  47.932  1.00 32.12 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? -15.400 -2.948  47.794  1.00 32.20 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? -15.223 -4.007  47.197  1.00 30.59 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? -13.990 -1.224  46.579  1.00 30.38 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? -15.218 -0.405  46.140  1.00 26.28 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? -12.815 -0.234  46.605  1.00 28.57 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? -16.560 -2.644  48.379  1.00 26.93 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? -17.764 -3.471  48.284  1.00 34.95 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? -18.325 -3.491  46.843  1.00 36.03 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? -18.213 -2.487  46.135  1.00 34.50 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? -18.795 -2.929  49.280  1.00 33.09 25  A 1 
ATOM 208  N N   . PRO A 1 26  ? -18.975 -4.587  46.383  1.00 27.67 26  A 1 
ATOM 209  C CA  . PRO A 1 26  ? -19.511 -4.662  45.027  1.00 30.25 26  A 1 
ATOM 210  C C   . PRO A 1 26  ? -20.712 -3.719  44.870  1.00 31.33 26  A 1 
ATOM 211  O O   . PRO A 1 26  ? -21.774 -3.934  45.453  1.00 30.58 26  A 1 
ATOM 212  C CB  . PRO A 1 26  ? -19.862 -6.138  44.803  1.00 29.01 26  A 1 
ATOM 213  C CG  . PRO A 1 26  ? -20.118 -6.674  46.211  1.00 29.09 26  A 1 
ATOM 214  C CD  . PRO A 1 26  ? -19.207 -5.829  47.103  1.00 33.63 26  A 1 
ATOM 215  N N   . GLN A 1 27  ? -20.547 -2.671  44.068  1.00 27.50 27  A 1 
ATOM 216  C CA  . GLN A 1 27  ? -21.667 -1.856  43.606  1.00 31.52 27  A 1 
ATOM 217  C C   . GLN A 1 27  ? -22.487 -2.656  42.585  1.00 31.71 27  A 1 
ATOM 218  O O   . GLN A 1 27  ? -21.946 -3.198  41.622  1.00 30.93 27  A 1 
ATOM 219  C CB  . GLN A 1 27  ? -21.178 -0.522  43.018  1.00 31.34 27  A 1 
ATOM 220  C CG  . GLN A 1 27  ? -20.778 0.488   44.110  1.00 29.60 27  A 1 
ATOM 221  C CD  . GLN A 1 27  ? -20.395 1.858   43.547  1.00 26.63 27  A 1 
ATOM 222  O OE1 . GLN A 1 27  ? -20.118 2.035   42.378  1.00 27.95 27  A 1 
ATOM 223  N NE2 . GLN A 1 27  ? -20.358 2.890   44.358  1.00 27.36 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -23.811 -2.727  42.799  1.00 22.06 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -24.764 -3.222  41.801  1.00 27.01 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? -24.647 -2.354  40.544  1.00 28.18 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? -24.947 -1.162  40.598  1.00 27.69 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -26.204 -3.159  42.345  1.00 26.79 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -26.586 -4.352  43.233  1.00 23.60 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -28.030 -4.198  43.742  1.00 21.94 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -28.479 -5.448  44.503  1.00 19.26 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -29.855 -5.300  45.039  1.00 16.57 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -24.255 -2.960  39.421  1.00 24.85 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -24.358 -2.340  38.101  1.00 28.26 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -25.845 -2.127  37.782  1.00 28.23 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -26.567 -3.067  37.451  1.00 27.52 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -23.660 -3.236  37.056  1.00 27.23 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -22.127 -3.084  37.037  1.00 25.06 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -21.471 -4.318  36.426  1.00 23.88 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -21.702 -1.862  36.213  1.00 26.65 29  A 1 
ATOM 241  N N   . THR A 1 30  ? -26.319 -0.891  37.920  1.00 26.18 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? -27.605 -0.462  37.370  1.00 29.33 30  A 1 
ATOM 243  C C   . THR A 1 30  ? -27.435 -0.194  35.875  1.00 29.52 30  A 1 
ATOM 244  O O   . THR A 1 30  ? -26.533 0.531   35.452  1.00 28.68 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? -28.156 0.773   38.099  1.00 28.13 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? -27.154 1.745   38.287  1.00 25.35 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? -28.689 0.401   39.489  1.00 25.71 30  A 1 
ATOM 248  N N   . THR A 1 31  ? -28.298 -0.802  35.072  1.00 28.88 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? -28.380 -0.625  33.620  1.00 32.09 31  A 1 
ATOM 250  C C   . THR A 1 31  ? -28.845 0.791   33.275  1.00 33.15 31  A 1 
ATOM 251  O O   . THR A 1 31  ? -30.046 1.044   33.195  1.00 31.42 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? -29.369 -1.652  33.039  1.00 29.47 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? -30.527 -1.701  33.841  1.00 26.60 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? -28.782 -3.062  33.000  1.00 25.76 31  A 1 
ATOM 255  N N   . SER A 1 32  ? -27.915 1.715   33.048  1.00 27.13 32  A 1 
ATOM 256  C CA  . SER A 1 32  ? -28.238 3.027   32.477  1.00 31.36 32  A 1 
ATOM 257  C C   . SER A 1 32  ? -27.098 3.563   31.609  1.00 30.98 32  A 1 
ATOM 258  O O   . SER A 1 32  ? -26.427 4.528   31.959  1.00 29.35 32  A 1 
ATOM 259  C CB  . SER A 1 32  ? -28.673 4.026   33.564  1.00 28.76 32  A 1 
ATOM 260  O OG  . SER A 1 32  ? -27.601 4.372   34.407  1.00 26.11 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? -26.883 2.931   30.440  1.00 23.83 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? -25.981 3.472   29.409  1.00 26.80 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? -26.685 4.344   28.354  1.00 26.53 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? -26.029 4.882   27.472  1.00 25.14 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? -25.096 2.361   28.820  1.00 25.00 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? -23.729 2.310   29.480  1.00 22.99 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? -22.715 3.192   29.054  1.00 20.64 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? -23.473 1.418   30.538  1.00 21.10 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? -21.455 3.177   29.680  1.00 19.27 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? -22.215 1.408   31.166  1.00 19.73 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? -21.206 2.284   30.736  1.00 21.50 33  A 1 
ATOM 272  N N   . CYS A 1 34  ? -28.011 4.534   28.469  1.00 25.28 34  A 1 
ATOM 273  C CA  . CYS A 1 34  ? -28.758 5.496   27.652  1.00 29.18 34  A 1 
ATOM 274  C C   . CYS A 1 34  ? -29.851 6.178   28.494  1.00 28.82 34  A 1 
ATOM 275  O O   . CYS A 1 34  ? -30.849 5.531   28.836  1.00 27.63 34  A 1 
ATOM 276  C CB  . CYS A 1 34  ? -29.366 4.781   26.441  1.00 27.98 34  A 1 
ATOM 277  S SG  . CYS A 1 34  ? -28.125 4.581   25.134  1.00 23.70 34  A 1 
ATOM 278  N N   . PRO A 1 35  ? -29.719 7.477   28.817  1.00 24.45 35  A 1 
ATOM 279  C CA  . PRO A 1 35  ? -30.762 8.223   29.512  1.00 27.36 35  A 1 
ATOM 280  C C   . PRO A 1 35  ? -32.060 8.233   28.697  1.00 28.40 35  A 1 
ATOM 281  O O   . PRO A 1 35  ? -32.065 8.622   27.529  1.00 26.58 35  A 1 
ATOM 282  C CB  . PRO A 1 35  ? -30.198 9.638   29.720  1.00 24.92 35  A 1 
ATOM 283  C CG  . PRO A 1 35  ? -28.686 9.465   29.567  1.00 24.61 35  A 1 
ATOM 284  C CD  . PRO A 1 35  ? -28.561 8.312   28.575  1.00 27.71 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -33.182 7.796   29.304  1.00 28.97 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -34.521 7.847   28.698  1.00 33.48 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -35.055 6.542   28.094  1.00 34.65 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -36.214 6.518   27.674  1.00 32.10 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? -34.278 5.443   28.074  1.00 25.76 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? -34.740 4.139   27.545  1.00 30.19 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? -35.878 3.530   28.388  1.00 30.28 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? -36.768 2.871   27.852  1.00 29.12 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? -33.523 3.188   27.366  1.00 29.18 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? -33.257 3.010   25.851  1.00 27.34 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? -33.646 1.838   28.083  1.00 28.04 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? -31.981 2.233   25.526  1.00 27.66 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? -35.896 3.789   29.689  1.00 31.18 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? -36.899 3.222   30.598  1.00 36.58 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? -38.311 3.795   30.414  1.00 36.13 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? -39.286 3.128   30.766  1.00 33.93 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? -36.415 3.361   32.046  1.00 34.80 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? -35.354 2.310   32.367  1.00 31.56 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? -35.607 1.128   31.996  1.00 28.73 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? -34.340 2.683   32.982  1.00 29.11 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? -38.423 4.970   29.795  1.00 31.19 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? -39.684 5.693   29.598  1.00 39.00 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? -40.262 5.553   28.179  1.00 39.29 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? -41.236 6.230   27.852  1.00 36.21 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? -39.477 7.161   30.010  1.00 36.03 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? -39.238 7.339   31.502  1.00 32.10 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? -39.549 6.501   32.325  1.00 28.60 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? -38.685 8.455   31.905  1.00 29.69 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? -39.686 4.684   27.323  1.00 26.63 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? -40.123 4.478   25.934  1.00 31.66 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? -40.396 2.991   25.657  1.00 30.31 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? -39.475 2.248   25.311  1.00 28.56 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? -39.092 5.083   24.973  1.00 30.37 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? -39.089 6.615   25.030  1.00 27.61 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? -38.298 7.190   23.856  1.00 26.91 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? -38.334 8.715   23.887  1.00 24.12 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? -37.720 9.283   22.661  1.00 23.24 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? -41.657 2.544   25.796  1.00 27.43 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? -42.043 1.143   25.603  1.00 30.54 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? -41.663 0.581   24.229  1.00 31.93 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? -41.283 -0.583  24.114  1.00 30.32 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? -43.566 1.108   25.805  1.00 28.49 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? -43.857 2.345   26.644  1.00 28.60 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? -42.803 3.340   26.193  1.00 32.10 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -41.706 1.410   23.187  1.00 26.39 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -41.357 1.049   21.818  1.00 28.86 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -39.870 0.706   21.637  1.00 28.65 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -39.532 -0.164  20.840  1.00 28.51 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? -41.805 2.161   20.842  1.00 29.09 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? -41.242 3.585   21.071  1.00 26.17 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? -41.954 4.439   22.134  1.00 23.74 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? -41.555 5.615   22.292  1.00 22.46 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? -42.857 3.911   22.816  1.00 25.52 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? -38.989 1.325   22.426  1.00 25.64 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? -37.544 1.056   22.391  1.00 28.45 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? -37.223 -0.236  23.164  1.00 28.02 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? -36.424 -1.053  22.704  1.00 27.34 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? -36.748 2.286   22.896  1.00 27.67 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? -37.053 3.520   22.008  1.00 24.25 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? -35.238 2.000   22.911  1.00 25.03 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? -36.298 4.801   22.391  1.00 24.14 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? -37.923 -0.500  24.282  1.00 24.30 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? -37.820 -1.788  24.990  1.00 27.22 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? -38.277 -2.960  24.119  1.00 26.63 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? -37.625 -4.002  24.109  1.00 26.04 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -38.591 -1.754  26.322  1.00 27.02 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -37.723 -1.174  27.447  1.00 23.84 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -38.421 -1.190  28.812  1.00 22.25 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -37.407 -0.678  29.846  1.00 20.05 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -37.970 -0.424  31.189  1.00 18.59 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? -39.351 -2.792  23.343  1.00 25.61 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? -39.816 -3.814  22.406  1.00 27.82 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? -38.807 -4.091  21.275  1.00 27.54 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? -38.719 -5.220  20.801  1.00 27.04 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? -41.179 -3.385  21.854  1.00 26.40 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? -38.021 -3.089  20.859  1.00 23.66 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? -36.993 -3.226  19.827  1.00 26.15 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? -35.770 -4.031  20.307  1.00 25.50 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? -35.249 -4.852  19.560  1.00 25.00 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? -36.605 -1.825  19.341  1.00 25.31 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? -35.810 -1.814  18.053  1.00 23.57 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? -34.404 -1.774  18.082  1.00 21.69 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? -36.480 -1.838  16.817  1.00 22.60 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? -33.674 -1.761  16.881  1.00 21.07 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? -35.748 -1.825  15.617  1.00 21.68 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? -34.346 -1.786  15.652  1.00 23.08 46  A 1 
ATOM 371  N N   . PHE A 1 47  ? -35.358 -3.853  21.560  1.00 23.29 47  A 1 
ATOM 372  C CA  . PHE A 1 47  ? -34.176 -4.525  22.119  1.00 25.86 47  A 1 
ATOM 373  C C   . PHE A 1 47  ? -34.452 -5.909  22.735  1.00 25.20 47  A 1 
ATOM 374  O O   . PHE A 1 47  ? -33.535 -6.728  22.793  1.00 23.91 47  A 1 
ATOM 375  C CB  . PHE A 1 47  ? -33.492 -3.593  23.128  1.00 24.89 47  A 1 
ATOM 376  C CG  . PHE A 1 47  ? -32.623 -2.530  22.476  1.00 22.24 47  A 1 
ATOM 377  C CD1 . PHE A 1 47  ? -31.350 -2.878  21.990  1.00 20.35 47  A 1 
ATOM 378  C CD2 . PHE A 1 47  ? -33.074 -1.207  22.344  1.00 20.78 47  A 1 
ATOM 379  C CE1 . PHE A 1 47  ? -30.539 -1.909  21.370  1.00 19.79 47  A 1 
ATOM 380  C CE2 . PHE A 1 47  ? -32.263 -0.238  21.722  1.00 20.55 47  A 1 
ATOM 381  C CZ  . PHE A 1 47  ? -30.996 -0.591  21.234  1.00 22.01 47  A 1 
ATOM 382  N N   . TYR A 1 48  ? -35.699 -6.191  23.179  1.00 24.62 48  A 1 
ATOM 383  C CA  . TYR A 1 48  ? -36.001 -7.383  23.986  1.00 27.93 48  A 1 
ATOM 384  C C   . TYR A 1 48  ? -36.994 -8.373  23.353  1.00 27.71 48  A 1 
ATOM 385  O O   . TYR A 1 48  ? -37.361 -9.351  23.997  1.00 26.51 48  A 1 
ATOM 386  C CB  . TYR A 1 48  ? -36.429 -6.954  25.399  1.00 26.53 48  A 1 
ATOM 387  C CG  . TYR A 1 48  ? -35.309 -6.325  26.212  1.00 24.04 48  A 1 
ATOM 388  C CD1 . TYR A 1 48  ? -34.354 -7.150  26.840  1.00 21.59 48  A 1 
ATOM 389  C CD2 . TYR A 1 48  ? -35.210 -4.929  26.340  1.00 21.71 48  A 1 
ATOM 390  C CE1 . TYR A 1 48  ? -33.308 -6.578  27.589  1.00 19.75 48  A 1 
ATOM 391  C CE2 . TYR A 1 48  ? -34.163 -4.353  27.087  1.00 19.96 48  A 1 
ATOM 392  C CZ  . TYR A 1 48  ? -33.212 -5.177  27.712  1.00 21.11 48  A 1 
ATOM 393  O OH  . TYR A 1 48  ? -32.206 -4.624  28.438  1.00 21.08 48  A 1 
ATOM 394  N N   . THR A 1 49  ? -37.440 -8.171  22.099  1.00 24.46 49  A 1 
ATOM 395  C CA  . THR A 1 49  ? -38.367 -9.110  21.442  1.00 29.19 49  A 1 
ATOM 396  C C   . THR A 1 49  ? -37.657 -9.933  20.357  1.00 28.40 49  A 1 
ATOM 397  O O   . THR A 1 49  ? -37.404 -9.406  19.270  1.00 26.67 49  A 1 
ATOM 398  C CB  . THR A 1 49  ? -39.621 -8.420  20.868  1.00 27.16 49  A 1 
ATOM 399  O OG1 . THR A 1 49  ? -40.039 -7.343  21.669  1.00 24.30 49  A 1 
ATOM 400  C CG2 . THR A 1 49  ? -40.798 -9.386  20.807  1.00 24.58 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? -37.407 -11.247 20.559  1.00 24.01 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? -36.682 -12.086 19.590  1.00 26.81 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? -37.376 -12.242 18.230  1.00 26.65 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? -36.732 -12.520 17.227  1.00 24.98 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? -36.511 -13.451 20.274  1.00 24.56 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? -36.636 -13.144 21.764  1.00 24.07 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? -37.623 -11.983 21.795  1.00 26.60 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? -38.703 -12.050 18.181  1.00 24.13 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? -39.515 -12.313 16.987  1.00 28.37 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? -39.417 -11.248 15.872  1.00 28.20 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? -39.926 -11.477 14.780  1.00 27.01 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? -40.958 -12.544 17.440  1.00 26.11 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? -38.767 -10.096 16.106  1.00 21.58 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? -38.581 -9.055  15.067  1.00 25.57 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? -37.214 -9.082  14.376  1.00 25.15 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? -36.988 -8.283  13.474  1.00 23.79 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? -38.927 -7.661  15.608  1.00 24.12 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? -40.439 -7.405  15.575  1.00 21.19 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? -40.728 -5.930  15.891  1.00 19.54 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? -42.168 -5.628  15.810  1.00 17.47 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? -42.724 -4.437  15.970  1.00 16.06 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? -42.012 -3.374  16.232  1.00 15.76 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? -44.016 -4.292  15.870  1.00 15.33 52  A 1 
ATOM 424  N N   . TYR A 1 53  ? -36.333 -10.010 14.745  1.00 19.22 53  A 1 
ATOM 425  C CA  . TYR A 1 53  ? -35.003 -10.120 14.130  1.00 21.55 53  A 1 
ATOM 426  C C   . TYR A 1 53  ? -35.007 -10.803 12.754  1.00 21.32 53  A 1 
ATOM 427  O O   . TYR A 1 53  ? -34.021 -10.703 12.036  1.00 20.61 53  A 1 
ATOM 428  C CB  . TYR A 1 53  ? -34.026 -10.777 15.118  1.00 20.82 53  A 1 
ATOM 429  C CG  . TYR A 1 53  ? -33.096 -9.766  15.767  1.00 18.57 53  A 1 
ATOM 430  C CD1 . TYR A 1 53  ? -31.878 -9.439  15.141  1.00 17.17 53  A 1 
ATOM 431  C CD2 . TYR A 1 53  ? -33.451 -9.138  16.977  1.00 16.95 53  A 1 
ATOM 432  C CE1 . TYR A 1 53  ? -31.012 -8.492  15.724  1.00 16.44 53  A 1 
ATOM 433  C CE2 . TYR A 1 53  ? -32.589 -8.186  17.560  1.00 16.93 53  A 1 
ATOM 434  C CZ  . TYR A 1 53  ? -31.368 -7.868  16.933  1.00 17.97 53  A 1 
ATOM 435  O OH  . TYR A 1 53  ? -30.530 -6.952  17.500  1.00 18.41 53  A 1 
ATOM 436  N N   . CYS A 1 54  ? -36.111 -11.470 12.355  1.00 21.01 54  A 1 
ATOM 437  C CA  . CYS A 1 54  ? -36.139 -12.282 11.129  1.00 23.36 54  A 1 
ATOM 438  C C   . CYS A 1 54  ? -36.900 -11.686 9.932   1.00 23.02 54  A 1 
ATOM 439  O O   . CYS A 1 54  ? -36.843 -12.279 8.864   1.00 22.12 54  A 1 
ATOM 440  C CB  . CYS A 1 54  ? -36.613 -13.703 11.470  1.00 22.45 54  A 1 
ATOM 441  S SG  . CYS A 1 54  ? -35.318 -14.570 12.399  1.00 19.05 54  A 1 
ATOM 442  N N   . GLU A 1 55  ? -37.563 -10.526 10.035  1.00 18.64 55  A 1 
ATOM 443  C CA  . GLU A 1 55  ? -38.345 -9.966  8.907   1.00 19.60 55  A 1 
ATOM 444  C C   . GLU A 1 55  ? -37.861 -8.592  8.392   1.00 19.46 55  A 1 
ATOM 445  O O   . GLU A 1 55  ? -38.493 -8.003  7.522   1.00 18.85 55  A 1 
ATOM 446  C CB  . GLU A 1 55  ? -39.850 -9.983  9.231   1.00 19.05 55  A 1 
ATOM 447  C CG  . GLU A 1 55  ? -40.442 -11.401 9.139   1.00 16.47 55  A 1 
ATOM 448  C CD  . GLU A 1 55  ? -41.972 -11.439 9.308   1.00 14.96 55  A 1 
ATOM 449  O OE1 . GLU A 1 55  ? -42.576 -12.448 8.878   1.00 14.22 55  A 1 
ATOM 450  O OE2 . GLU A 1 55  ? -42.533 -10.480 9.892   1.00 15.54 55  A 1 
ATOM 451  N N   . GLY A 1 56  ? -36.732 -8.075  8.879   1.00 18.92 56  A 1 
ATOM 452  C CA  . GLY A 1 56  ? -36.309 -6.689  8.616   1.00 20.14 56  A 1 
ATOM 453  C C   . GLY A 1 56  ? -35.028 -6.465  7.810   1.00 20.04 56  A 1 
ATOM 454  O O   . GLY A 1 56  ? -34.717 -5.314  7.528   1.00 19.22 56  A 1 
ATOM 455  N N   . PHE A 1 57  ? -34.274 -7.498  7.439   1.00 16.96 57  A 1 
ATOM 456  C CA  . PHE A 1 57  ? -32.977 -7.339  6.757   1.00 18.61 57  A 1 
ATOM 457  C C   . PHE A 1 57  ? -32.819 -8.247  5.531   1.00 18.69 57  A 1 
ATOM 458  O O   . PHE A 1 57  ? -31.879 -9.026  5.419   1.00 17.67 57  A 1 
ATOM 459  C CB  . PHE A 1 57  ? -31.813 -7.421  7.761   1.00 17.63 57  A 1 
ATOM 460  C CG  . PHE A 1 57  ? -31.487 -6.098  8.432   1.00 15.41 57  A 1 
ATOM 461  C CD1 . PHE A 1 57  ? -30.633 -5.181  7.787   1.00 13.89 57  A 1 
ATOM 462  C CD2 . PHE A 1 57  ? -32.028 -5.786  9.687   1.00 14.10 57  A 1 
ATOM 463  C CE1 . PHE A 1 57  ? -30.318 -3.957  8.405   1.00 13.43 57  A 1 
ATOM 464  C CE2 . PHE A 1 57  ? -31.717 -4.559  10.301  1.00 13.90 57  A 1 
ATOM 465  C CZ  . PHE A 1 57  ? -30.861 -3.648  9.663   1.00 15.05 57  A 1 
ATOM 466  N N   . PHE A 1 58  ? -33.722 -8.101  4.562   1.00 19.04 58  A 1 
ATOM 467  C CA  . PHE A 1 58  ? -33.402 -8.314  3.153   1.00 20.63 58  A 1 
ATOM 468  C C   . PHE A 1 58  ? -33.507 -6.966  2.438   1.00 20.56 58  A 1 
ATOM 469  O O   . PHE A 1 58  ? -34.464 -6.678  1.733   1.00 19.49 58  A 1 
ATOM 470  C CB  . PHE A 1 58  ? -34.266 -9.422  2.523   1.00 19.84 58  A 1 
ATOM 471  C CG  . PHE A 1 58  ? -33.736 -10.825 2.762   1.00 17.44 58  A 1 
ATOM 472  C CD1 . PHE A 1 58  ? -32.711 -11.339 1.943   1.00 15.74 58  A 1 
ATOM 473  C CD2 . PHE A 1 58  ? -34.262 -11.616 3.798   1.00 16.18 58  A 1 
ATOM 474  C CE1 . PHE A 1 58  ? -32.219 -12.639 2.159   1.00 15.51 58  A 1 
ATOM 475  C CE2 . PHE A 1 58  ? -33.766 -12.913 4.017   1.00 16.16 58  A 1 
ATOM 476  C CZ  . PHE A 1 58  ? -32.746 -13.426 3.198   1.00 16.55 58  A 1 
ATOM 477  N N   . VAL A 1 59  ? -32.526 -6.098  2.661   1.00 20.97 59  A 1 
ATOM 478  C CA  . VAL A 1 59  ? -32.245 -5.044  1.684   1.00 22.82 59  A 1 
ATOM 479  C C   . VAL A 1 59  ? -31.456 -5.738  0.588   1.00 22.89 59  A 1 
ATOM 480  O O   . VAL A 1 59  ? -30.315 -6.142  0.812   1.00 21.89 59  A 1 
ATOM 481  C CB  . VAL A 1 59  ? -31.494 -3.847  2.289   1.00 21.51 59  A 1 
ATOM 482  C CG1 . VAL A 1 59  ? -31.250 -2.759  1.234   1.00 18.45 59  A 1 
ATOM 483  C CG2 . VAL A 1 59  ? -32.300 -3.212  3.431   1.00 18.66 59  A 1 
ATOM 484  N N   . SER A 1 60  ? -32.094 -5.971  -0.570  1.00 23.87 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? -31.386 -6.468  -1.742  1.00 25.62 60  A 1 
ATOM 486  C C   . SER A 1 60  ? -30.219 -5.535  -2.040  1.00 25.65 60  A 1 
ATOM 487  O O   . SER A 1 60  ? -30.415 -4.326  -2.169  1.00 24.54 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? -32.322 -6.578  -2.956  1.00 24.21 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? -32.828 -5.314  -3.343  1.00 21.22 60  A 1 
ATOM 490  N N   . SER A 1 61  ? -29.021 -6.082  -2.145  1.00 27.51 61  A 1 
ATOM 491  C CA  . SER A 1 61  ? -27.802 -5.386  -2.559  1.00 29.91 61  A 1 
ATOM 492  C C   . SER A 1 61  ? -27.804 -5.087  -4.060  1.00 30.15 61  A 1 
ATOM 493  O O   . SER A 1 61  ? -26.851 -5.398  -4.760  1.00 28.04 61  A 1 
ATOM 494  C CB  . SER A 1 61  ? -26.586 -6.215  -2.137  1.00 27.60 61  A 1 
ATOM 495  O OG  . SER A 1 61  ? -26.666 -7.497  -2.720  1.00 24.51 61  A 1 
ATOM 496  N N   . ASP A 1 62  ? -28.885 -4.512  -4.576  1.00 28.19 62  A 1 
ATOM 497  C CA  . ASP A 1 62  ? -28.914 -3.896  -5.898  1.00 31.22 62  A 1 
ATOM 498  C C   . ASP A 1 62  ? -28.341 -2.480  -5.766  1.00 31.02 62  A 1 
ATOM 499  O O   . ASP A 1 62  ? -29.064 -1.486  -5.696  1.00 29.24 62  A 1 
ATOM 500  C CB  . ASP A 1 62  ? -30.339 -3.912  -6.494  1.00 29.21 62  A 1 
ATOM 501  C CG  . ASP A 1 62  ? -30.662 -5.096  -7.414  1.00 25.50 62  A 1 
ATOM 502  O OD1 . ASP A 1 62  ? -29.794 -5.967  -7.628  1.00 23.10 62  A 1 
ATOM 503  O OD2 . ASP A 1 62  ? -31.802 -5.064  -7.953  1.00 22.76 62  A 1 
ATOM 504  N N   . THR A 1 63  ? -27.019 -2.375  -5.744  1.00 32.64 63  A 1 
ATOM 505  C CA  . THR A 1 63  ? -26.296 -1.117  -6.006  1.00 34.78 63  A 1 
ATOM 506  C C   . THR A 1 63  ? -26.257 -0.785  -7.498  1.00 34.39 63  A 1 
ATOM 507  O O   . THR A 1 63  ? -25.353 -0.101  -7.974  1.00 32.72 63  A 1 
ATOM 508  C CB  . THR A 1 63  ? -24.888 -1.108  -5.386  1.00 32.96 63  A 1 
ATOM 509  O OG1 . THR A 1 63  ? -24.207 -2.300  -5.687  1.00 30.13 63  A 1 
ATOM 510  C CG2 . THR A 1 63  ? -24.940 -0.981  -3.862  1.00 29.24 63  A 1 
ATOM 511  N N   . ALA A 1 64  ? -27.247 -1.259  -8.268  1.00 30.99 64  A 1 
ATOM 512  C CA  . ALA A 1 64  ? -27.510 -0.728  -9.590  1.00 33.28 64  A 1 
ATOM 513  C C   . ALA A 1 64  ? -28.067 0.693   -9.416  1.00 33.38 64  A 1 
ATOM 514  O O   . ALA A 1 64  ? -29.099 0.895   -8.776  1.00 32.06 64  A 1 
ATOM 515  C CB  . ALA A 1 64  ? -28.470 -1.658  -10.344 1.00 31.53 64  A 1 
ATOM 516  N N   . VAL A 1 65  ? -27.385 1.676   -9.993  1.00 33.44 65  A 1 
ATOM 517  C CA  . VAL A 1 65  ? -27.901 3.038   -10.173 1.00 35.80 65  A 1 
ATOM 518  C C   . VAL A 1 65  ? -29.187 2.915   -10.991 1.00 35.36 65  A 1 
ATOM 519  O O   . VAL A 1 65  ? -29.153 2.780   -12.210 1.00 34.11 65  A 1 
ATOM 520  C CB  . VAL A 1 65  ? -26.848 3.928   -10.872 1.00 34.77 65  A 1 
ATOM 521  C CG1 . VAL A 1 65  ? -27.370 5.352   -11.097 1.00 31.34 65  A 1 
ATOM 522  C CG2 . VAL A 1 65  ? -25.562 4.032   -10.033 1.00 31.62 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? -30.344 2.859   -10.317 1.00 29.78 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? -31.647 2.890   -10.984 1.00 33.36 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? -32.029 4.351   -11.184 1.00 32.79 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? -32.380 5.026   -10.220 1.00 31.21 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? -32.712 2.101   -10.204 1.00 31.71 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? -32.474 0.581   -10.252 1.00 27.87 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? -33.634 -0.190  -9.588  1.00 26.15 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? -33.367 -1.646  -9.542  1.00 23.63 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? -34.195 -2.598  -9.133  1.00 22.42 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? -35.415 -2.343  -8.758  1.00 21.70 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? -33.795 -3.839  -9.076  1.00 20.57 66  A 1 
ATOM 534  N N   . GLU A 1 67  ? -31.993 4.804   -12.426 1.00 33.11 67  A 1 
ATOM 535  C CA  . GLU A 1 67  ? -32.705 6.013   -12.829 1.00 35.21 67  A 1 
ATOM 536  C C   . GLU A 1 67  ? -34.183 5.832   -12.474 1.00 34.61 67  A 1 
ATOM 537  O O   . GLU A 1 67  ? -34.876 4.951   -12.992 1.00 33.05 67  A 1 
ATOM 538  C CB  . GLU A 1 67  ? -32.526 6.289   -14.333 1.00 34.34 67  A 1 
ATOM 539  C CG  . GLU A 1 67  ? -31.137 6.856   -14.666 1.00 30.69 67  A 1 
ATOM 540  C CD  . GLU A 1 67  ? -30.945 7.156   -16.163 1.00 28.11 67  A 1 
ATOM 541  O OE1 . GLU A 1 67  ? -30.081 8.007   -16.462 1.00 25.36 67  A 1 
ATOM 542  O OE2 . GLU A 1 67  ? -31.623 6.497   -16.981 1.00 27.79 67  A 1 
ATOM 543  N N   . LYS A 1 68  ? -34.675 6.622   -11.529 1.00 35.27 68  A 1 
ATOM 544  C CA  . LYS A 1 68  ? -36.105 6.797   -11.292 1.00 37.90 68  A 1 
ATOM 545  C C   . LYS A 1 68  ? -36.422 8.268   -11.484 1.00 37.05 68  A 1 
ATOM 546  O O   . LYS A 1 68  ? -36.174 9.076   -10.589 1.00 35.07 68  A 1 
ATOM 547  C CB  . LYS A 1 68  ? -36.536 6.291   -9.906  1.00 35.87 68  A 1 
ATOM 548  C CG  . LYS A 1 68  ? -36.849 4.790   -9.921  1.00 32.52 68  A 1 
ATOM 549  C CD  . LYS A 1 68  ? -37.484 4.355   -8.590  1.00 29.91 68  A 1 
ATOM 550  C CE  . LYS A 1 68  ? -37.875 2.876   -8.668  1.00 26.88 68  A 1 
ATOM 551  N NZ  . LYS A 1 68  ? -38.508 2.405   -7.417  1.00 24.95 68  A 1 
ATOM 552  N N   . ASP A 1 69  ? -37.030 8.567   -12.621 1.00 34.85 69  A 1 
ATOM 553  C CA  . ASP A 1 69  ? -37.694 9.840   -12.848 1.00 38.87 69  A 1 
ATOM 554  C C   . ASP A 1 69  ? -38.765 10.038  -11.771 1.00 37.62 69  A 1 
ATOM 555  O O   . ASP A 1 69  ? -39.751 9.297   -11.691 1.00 35.53 69  A 1 
ATOM 556  C CB  . ASP A 1 69  ? -38.320 9.869   -14.253 1.00 37.41 69  A 1 
ATOM 557  C CG  . ASP A 1 69  ? -37.282 9.882   -15.370 1.00 33.47 69  A 1 
ATOM 558  O OD1 . ASP A 1 69  ? -36.217 10.493  -15.145 1.00 31.27 69  A 1 
ATOM 559  O OD2 . ASP A 1 69  ? -37.584 9.273   -16.418 1.00 31.23 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? -38.570 11.018  -10.896 1.00 32.76 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? -39.617 11.496  -9.994  1.00 36.34 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? -40.199 12.762  -10.603 1.00 34.53 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? -39.499 13.762  -10.721 1.00 33.39 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? -39.081 11.730  -8.577  1.00 36.38 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? -38.861 10.417  -7.812  1.00 33.17 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? -38.444 10.731  -6.370  1.00 31.32 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? -38.247 9.445   -5.566  1.00 28.12 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? -37.807 9.755   -4.183  1.00 26.30 70  A 1 
ATOM 569  N N   . GLN A 1 71  ? -41.479 12.714  -10.960 1.00 32.83 71  A 1 
ATOM 570  C CA  . GLN A 1 71  ? -42.231 13.924  -11.279 1.00 37.98 71  A 1 
ATOM 571  C C   . GLN A 1 71  ? -42.642 14.629  -9.985  1.00 37.45 71  A 1 
ATOM 572  O O   . GLN A 1 71  ? -43.092 13.977  -9.036  1.00 36.23 71  A 1 
ATOM 573  C CB  . GLN A 1 71  ? -43.441 13.589  -12.165 1.00 38.27 71  A 1 
ATOM 574  C CG  . GLN A 1 71  ? -43.004 13.265  -13.603 1.00 36.43 71  A 1 
ATOM 575  C CD  . GLN A 1 71  ? -44.166 12.914  -14.527 1.00 32.72 71  A 1 
ATOM 576  O OE1 . GLN A 1 71  ? -45.295 12.686  -14.124 1.00 33.89 71  A 1 
ATOM 577  N NE2 . GLN A 1 71  ? -43.930 12.834  -15.815 1.00 34.52 71  A 1 
ATOM 578  N N   . ASP A 1 72  ? -42.481 15.942  -9.924  1.00 34.57 72  A 1 
ATOM 579  C CA  . ASP A 1 72  ? -43.040 16.755  -8.846  1.00 38.84 72  A 1 
ATOM 580  C C   . ASP A 1 72  ? -44.560 16.954  -9.021  1.00 37.96 72  A 1 
ATOM 581  O O   . ASP A 1 72  ? -45.169 16.550  -10.019 1.00 36.42 72  A 1 
ATOM 582  C CB  . ASP A 1 72  ? -42.233 18.060  -8.685  1.00 36.55 72  A 1 
ATOM 583  C CG  . ASP A 1 72  ? -42.551 19.167  -9.689  1.00 32.48 72  A 1 
ATOM 584  O OD1 . ASP A 1 72  ? -43.359 18.936  -10.616 1.00 29.61 72  A 1 
ATOM 585  O OD2 . ASP A 1 72  ? -42.073 20.293  -9.441  1.00 30.60 72  A 1 
ATOM 586  N N   . ALA A 1 73  ? -45.209 17.594  -8.050  1.00 35.24 73  A 1 
ATOM 587  C CA  . ALA A 1 73  ? -46.646 17.880  -8.087  1.00 43.07 73  A 1 
ATOM 588  C C   . ALA A 1 73  ? -47.081 18.823  -9.235  1.00 46.15 73  A 1 
ATOM 589  O O   . ALA A 1 73  ? -48.274 19.092  -9.380  1.00 43.60 73  A 1 
ATOM 590  C CB  . ALA A 1 73  ? -47.050 18.419  -6.710  1.00 40.57 73  A 1 
ATOM 591  N N   . LYS A 1 74  ? -46.140 19.334  -10.033 1.00 34.03 74  A 1 
ATOM 592  C CA  . LYS A 1 74  ? -46.374 20.175  -11.217 1.00 43.24 74  A 1 
ATOM 593  C C   . LYS A 1 74  ? -46.057 19.464  -12.538 1.00 44.61 74  A 1 
ATOM 594  O O   . LYS A 1 74  ? -46.244 20.058  -13.592 1.00 41.91 74  A 1 
ATOM 595  C CB  . LYS A 1 74  ? -45.589 21.483  -11.086 1.00 41.30 74  A 1 
ATOM 596  C CG  . LYS A 1 74  ? -46.079 22.357  -9.929  1.00 39.19 74  A 1 
ATOM 597  C CD  . LYS A 1 74  ? -45.262 23.644  -9.902  1.00 36.81 74  A 1 
ATOM 598  C CE  . LYS A 1 74  ? -45.726 24.570  -8.784  1.00 33.46 74  A 1 
ATOM 599  N NZ  . LYS A 1 74  ? -44.880 25.784  -8.752  1.00 29.55 74  A 1 
ATOM 600  N N   . GLY A 1 75  ? -45.641 18.206  -12.501 1.00 37.22 75  A 1 
ATOM 601  C CA  . GLY A 1 75  ? -45.304 17.424  -13.694 1.00 43.38 75  A 1 
ATOM 602  C C   . GLY A 1 75  ? -43.937 17.751  -14.303 1.00 46.26 75  A 1 
ATOM 603  O O   . GLY A 1 75  ? -43.670 17.321  -15.419 1.00 43.16 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? -43.075 18.489  -13.594 1.00 28.27 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? -41.689 18.685  -14.017 1.00 35.24 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? -40.845 17.469  -13.618 1.00 35.45 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? -40.888 16.992  -12.477 1.00 35.33 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? -41.104 20.003  -13.479 1.00 34.76 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? -41.719 21.235  -14.174 1.00 31.76 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? -41.075 22.578  -13.790 1.00 29.27 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? -41.316 23.563  -14.530 1.00 26.67 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? -40.353 22.643  -12.771 1.00 32.60 76  A 1 
ATOM 613  N N   . THR A 1 77  ? -40.079 16.939  -14.572 1.00 29.58 77  A 1 
ATOM 614  C CA  . THR A 1 77  ? -39.118 15.860  -14.324 1.00 35.16 77  A 1 
ATOM 615  C C   . THR A 1 77  ? -37.994 16.414  -13.455 1.00 37.10 77  A 1 
ATOM 616  O O   . THR A 1 77  ? -37.121 17.135  -13.927 1.00 36.24 77  A 1 
ATOM 617  C CB  . THR A 1 77  ? -38.559 15.295  -15.641 1.00 33.49 77  A 1 
ATOM 618  O OG1 . THR A 1 77  ? -39.617 14.937  -16.496 1.00 28.41 77  A 1 
ATOM 619  C CG2 . THR A 1 77  ? -37.729 14.028  -15.424 1.00 28.70 77  A 1 
ATOM 620  N N   . ILE A 1 78  ? -38.013 16.079  -12.162 1.00 30.38 78  A 1 
ATOM 621  C CA  . ILE A 1 78  ? -36.867 16.316  -11.291 1.00 35.45 78  A 1 
ATOM 622  C C   . ILE A 1 78  ? -35.800 15.307  -11.717 1.00 37.16 78  A 1 
ATOM 623  O O   . ILE A 1 78  ? -35.854 14.136  -11.336 1.00 37.09 78  A 1 
ATOM 624  C CB  . ILE A 1 78  ? -37.233 16.205  -9.792  1.00 34.05 78  A 1 
ATOM 625  C CG1 . ILE A 1 78  ? -38.384 17.176  -9.428  1.00 30.11 78  A 1 
ATOM 626  C CG2 . ILE A 1 78  ? -35.991 16.495  -8.927  1.00 31.45 78  A 1 
ATOM 627  C CD1 . ILE A 1 78  ? -38.852 17.069  -7.972  1.00 27.99 78  A 1 
ATOM 628  N N   . MET A 1 79  ? -34.830 15.762  -12.517 1.00 34.68 79  A 1 
ATOM 629  C CA  . MET A 1 79  ? -33.579 15.032  -12.731 1.00 40.03 79  A 1 
ATOM 630  C C   . MET A 1 79  ? -32.952 14.818  -11.353 1.00 42.85 79  A 1 
ATOM 631  O O   . MET A 1 79  ? -32.477 15.770  -10.727 1.00 43.30 79  A 1 
ATOM 632  C CB  . MET A 1 79  ? -32.638 15.840  -13.644 1.00 38.76 79  A 1 
ATOM 633  C CG  . MET A 1 79  ? -33.153 15.925  -15.092 1.00 32.39 79  A 1 
ATOM 634  S SD  . MET A 1 79  ? -32.697 14.523  -16.145 1.00 27.60 79  A 1 
ATOM 635  C CE  . MET A 1 79  ? -31.058 15.064  -16.711 1.00 23.17 79  A 1 
ATOM 636  N N   . SER A 1 80  ? -33.023 13.595  -10.831 1.00 39.53 80  A 1 
ATOM 637  C CA  . SER A 1 80  ? -32.275 13.277  -9.620  1.00 44.32 80  A 1 
ATOM 638  C C   . SER A 1 80  ? -30.809 13.525  -9.948  1.00 46.96 80  A 1 
ATOM 639  O O   . SER A 1 80  ? -30.240 12.820  -10.779 1.00 45.98 80  A 1 
ATOM 640  C CB  . SER A 1 80  ? -32.530 11.838  -9.148  1.00 41.87 80  A 1 
ATOM 641  O OG  . SER A 1 80  ? -32.033 10.875  -10.042 1.00 35.83 80  A 1 
ATOM 642  N N   . THR A 1 81  ? -30.199 14.532  -9.324  1.00 51.76 81  A 1 
ATOM 643  C CA  . THR A 1 81  ? -28.747 14.675  -9.372  1.00 55.47 81  A 1 
ATOM 644  C C   . THR A 1 81  ? -28.179 13.396  -8.775  1.00 57.79 81  A 1 
ATOM 645  O O   . THR A 1 81  ? -28.284 13.189  -7.568  1.00 53.89 81  A 1 
ATOM 646  C CB  . THR A 1 81  ? -28.279 15.906  -8.580  1.00 51.75 81  A 1 
ATOM 647  O OG1 . THR A 1 81  ? -28.875 15.943  -7.303  1.00 47.40 81  A 1 
ATOM 648  C CG2 . THR A 1 81  ? -28.646 17.212  -9.292  1.00 46.94 81  A 1 
ATOM 649  N N   . ASN A 1 82  ? -27.657 12.505  -9.626  1.00 58.50 82  A 1 
ATOM 650  C CA  . ASN A 1 82  ? -26.909 11.329  -9.194  1.00 61.94 82  A 1 
ATOM 651  C C   . ASN A 1 82  ? -25.717 11.837  -8.382  1.00 65.50 82  A 1 
ATOM 652  O O   . ASN A 1 82  ? -24.676 12.203  -8.929  1.00 61.58 82  A 1 
ATOM 653  C CB  . ASN A 1 82  ? -26.486 10.479  -10.414 1.00 55.22 82  A 1 
ATOM 654  C CG  . ASN A 1 82  ? -27.417 9.314   -10.724 1.00 48.17 82  A 1 
ATOM 655  O OD1 . ASN A 1 82  ? -28.237 8.901   -9.921  1.00 43.48 82  A 1 
ATOM 656  N ND2 . ASN A 1 82  ? -27.283 8.715   -11.886 1.00 40.88 82  A 1 
ATOM 657  N N   . THR A 1 83  ? -25.906 11.968  -7.061  1.00 74.92 83  A 1 
ATOM 658  C CA  . THR A 1 83  ? -24.846 12.388  -6.160  1.00 79.03 83  A 1 
ATOM 659  C C   . THR A 1 83  ? -23.867 11.236  -6.035  1.00 84.43 83  A 1 
ATOM 660  O O   . THR A 1 83  ? -24.199 10.182  -5.499  1.00 78.43 83  A 1 
ATOM 661  C CB  . THR A 1 83  ? -25.377 12.851  -4.790  1.00 69.75 83  A 1 
ATOM 662  O OG1 . THR A 1 83  ? -26.592 12.235  -4.442  1.00 60.07 83  A 1 
ATOM 663  C CG2 . THR A 1 83  ? -25.639 14.358  -4.788  1.00 58.09 83  A 1 
ATOM 664  N N   . ILE A 1 84  ? -22.661 11.440  -6.556  1.00 85.64 84  A 1 
ATOM 665  C CA  . ILE A 1 84  ? -21.552 10.494  -6.408  1.00 89.89 84  A 1 
ATOM 666  C C   . ILE A 1 84  ? -21.361 10.211  -4.911  1.00 92.61 84  A 1 
ATOM 667  O O   . ILE A 1 84  ? -21.246 11.161  -4.129  1.00 90.95 84  A 1 
ATOM 668  C CB  . ILE A 1 84  ? -20.285 11.064  -7.084  1.00 87.55 84  A 1 
ATOM 669  C CG1 . ILE A 1 84  ? -20.507 11.086  -8.619  1.00 84.70 84  A 1 
ATOM 670  C CG2 . ILE A 1 84  ? -19.032 10.257  -6.713  1.00 82.80 84  A 1 
ATOM 671  C CD1 . ILE A 1 84  ? -19.403 11.787  -9.413  1.00 77.19 84  A 1 
ATOM 672  N N   . PRO A 1 85  ? -21.359 8.941   -4.472  1.00 92.77 85  A 1 
ATOM 673  C CA  . PRO A 1 85  ? -21.209 8.608   -3.063  1.00 93.86 85  A 1 
ATOM 674  C C   . PRO A 1 85  ? -19.808 8.971   -2.560  1.00 95.31 85  A 1 
ATOM 675  O O   . PRO A 1 85  ? -18.840 8.957   -3.315  1.00 94.56 85  A 1 
ATOM 676  C CB  . PRO A 1 85  ? -21.491 7.103   -2.975  1.00 92.36 85  A 1 
ATOM 677  C CG  . PRO A 1 85  ? -21.044 6.585   -4.343  1.00 91.29 85  A 1 
ATOM 678  C CD  . PRO A 1 85  ? -21.437 7.718   -5.279  1.00 93.07 85  A 1 
ATOM 679  N N   . HIS A 1 86  ? -19.683 9.227   -1.253  1.00 95.60 86  A 1 
ATOM 680  C CA  . HIS A 1 86  ? -18.362 9.439   -0.635  1.00 96.17 86  A 1 
ATOM 681  C C   . HIS A 1 86  ? -17.434 8.229   -0.813  1.00 96.94 86  A 1 
ATOM 682  O O   . HIS A 1 86  ? -16.224 8.387   -0.909  1.00 96.04 86  A 1 
ATOM 683  C CB  . HIS A 1 86  ? -18.529 9.717   0.865   1.00 95.20 86  A 1 
ATOM 684  C CG  . HIS A 1 86  ? -19.142 11.057  1.169   1.00 93.58 86  A 1 
ATOM 685  N ND1 . HIS A 1 86  ? -20.460 11.415  1.014   1.00 83.49 86  A 1 
ATOM 686  C CD2 . HIS A 1 86  ? -18.485 12.150  1.677   1.00 84.99 86  A 1 
ATOM 687  C CE1 . HIS A 1 86  ? -20.594 12.687  1.415   1.00 85.55 86  A 1 
ATOM 688  N NE2 . HIS A 1 86  ? -19.420 13.172  1.831   1.00 86.50 86  A 1 
ATOM 689  N N   . ARG A 1 87  ? -18.009 7.014   -0.855  1.00 95.91 87  A 1 
ATOM 690  C CA  . ARG A 1 87  ? -17.272 5.771   -1.094  1.00 96.19 87  A 1 
ATOM 691  C C   . ARG A 1 87  ? -18.064 4.886   -2.046  1.00 96.53 87  A 1 
ATOM 692  O O   . ARG A 1 87  ? -19.207 4.545   -1.750  1.00 94.86 87  A 1 
ATOM 693  C CB  . ARG A 1 87  ? -16.990 5.034   0.228   1.00 95.22 87  A 1 
ATOM 694  C CG  . ARG A 1 87  ? -16.173 5.876   1.221   1.00 90.23 87  A 1 
ATOM 695  C CD  . ARG A 1 87  ? -15.786 5.059   2.452   1.00 88.84 87  A 1 
ATOM 696  N NE  . ARG A 1 87  ? -15.009 5.879   3.401   1.00 84.43 87  A 1 
ATOM 697  C CZ  . ARG A 1 87  ? -14.424 5.460   4.512   1.00 80.31 87  A 1 
ATOM 698  N NH1 . ARG A 1 87  ? -14.489 4.219   4.902   1.00 73.04 87  A 1 
ATOM 699  N NH2 . ARG A 1 87  ? -13.755 6.299   5.253   1.00 72.89 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? -17.445 4.498   -3.151  1.00 97.08 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? -17.953 3.488   -4.067  1.00 97.24 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? -17.171 2.191   -3.860  1.00 97.70 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? -15.953 2.159   -4.051  1.00 97.41 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? -17.860 4.006   -5.514  1.00 96.51 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? -18.327 2.979   -6.565  1.00 93.20 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? -19.821 2.664   -6.434  1.00 88.51 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? -18.082 3.521   -7.965  1.00 88.99 88  A 1 
ATOM 708  N N   . TYR A 1 89  ? -17.887 1.138   -3.485  1.00 97.47 89  A 1 
ATOM 709  C CA  . TYR A 1 89  ? -17.385 -0.229  -3.480  1.00 97.21 89  A 1 
ATOM 710  C C   . TYR A 1 89  ? -17.924 -0.947  -4.713  1.00 97.28 89  A 1 
ATOM 711  O O   . TYR A 1 89  ? -19.135 -0.918  -4.963  1.00 96.16 89  A 1 
ATOM 712  C CB  . TYR A 1 89  ? -17.800 -0.948  -2.193  1.00 96.42 89  A 1 
ATOM 713  C CG  . TYR A 1 89  ? -17.147 -0.404  -0.936  1.00 95.96 89  A 1 
ATOM 714  C CD1 . TYR A 1 89  ? -15.959 -0.983  -0.454  1.00 93.34 89  A 1 
ATOM 715  C CD2 . TYR A 1 89  ? -17.728 0.680   -0.245  1.00 93.81 89  A 1 
ATOM 716  C CE1 . TYR A 1 89  ? -15.355 -0.491  0.715   1.00 92.08 89  A 1 
ATOM 717  C CE2 . TYR A 1 89  ? -17.121 1.181   0.923   1.00 91.86 89  A 1 
ATOM 718  C CZ  . TYR A 1 89  ? -15.933 0.592   1.405   1.00 93.36 89  A 1 
ATOM 719  O OH  . TYR A 1 89  ? -15.351 1.073   2.535   1.00 91.47 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? -17.032 -1.588  -5.471  1.00 97.35 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? -17.443 -2.601  -6.433  1.00 97.27 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? -17.997 -3.815  -5.676  1.00 97.04 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? -17.675 -4.030  -4.504  1.00 96.63 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? -16.255 -2.983  -7.325  1.00 97.51 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? -15.683 -1.833  -8.176  1.00 97.19 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? -14.496 -2.347  -8.988  1.00 96.25 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? -16.722 -1.257  -9.144  1.00 96.28 90  A 1 
ATOM 728  N N   . THR A 1 91  ? -18.832 -4.617  -6.330  1.00 97.69 91  A 1 
ATOM 729  C CA  . THR A 1 91  ? -19.262 -5.910  -5.786  1.00 97.56 91  A 1 
ATOM 730  C C   . THR A 1 91  ? -18.167 -6.960  -5.993  1.00 97.72 91  A 1 
ATOM 731  O O   . THR A 1 91  ? -17.319 -6.814  -6.874  1.00 97.32 91  A 1 
ATOM 732  C CB  . THR A 1 91  ? -20.586 -6.369  -6.410  1.00 97.13 91  A 1 
ATOM 733  O OG1 . THR A 1 91  ? -20.444 -6.580  -7.792  1.00 95.14 91  A 1 
ATOM 734  C CG2 . THR A 1 91  ? -21.713 -5.353  -6.211  1.00 93.48 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? -18.195 -8.065  -5.238  1.00 96.86 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? -17.236 -9.170  -5.426  1.00 96.54 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? -17.256 -9.746  -6.854  1.00 96.93 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? -16.223 -10.126 -7.389  1.00 96.09 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? -17.533 -10.300 -4.436  1.00 94.74 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? -17.228 -9.919  -2.982  1.00 86.78 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? -17.528 -11.055 -1.994  1.00 87.14 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? -17.516 -10.765 -0.778  1.00 79.46 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? -17.791 -12.196 -2.446  1.00 81.76 92  A 1 
ATOM 744  N N   . ASN A 1 93  ? -18.427 -9.756  -7.501  1.00 97.53 93  A 1 
ATOM 745  C CA  . ASN A 1 93  ? -18.575 -10.215 -8.888  1.00 97.22 93  A 1 
ATOM 746  C C   . ASN A 1 93  ? -17.945 -9.265  -9.919  1.00 97.73 93  A 1 
ATOM 747  O O   . ASN A 1 93  ? -17.786 -9.645  -11.075 1.00 96.81 93  A 1 
ATOM 748  C CB  . ASN A 1 93  ? -20.070 -10.407 -9.188  1.00 95.93 93  A 1 
ATOM 749  C CG  . ASN A 1 93  ? -20.700 -11.543 -8.402  1.00 87.16 93  A 1 
ATOM 750  O OD1 . ASN A 1 93  ? -20.072 -12.503 -8.001  1.00 77.56 93  A 1 
ATOM 751  N ND2 . ASN A 1 93  ? -21.991 -11.481 -8.173  1.00 77.78 93  A 1 
ATOM 752  N N   . GLU A 1 94  ? -17.628 -8.041  -9.519  1.00 97.86 94  A 1 
ATOM 753  C CA  . GLU A 1 94  ? -16.967 -7.031  -10.348 1.00 97.97 94  A 1 
ATOM 754  C C   . GLU A 1 94  ? -15.446 -7.007  -10.133 1.00 98.11 94  A 1 
ATOM 755  O O   . GLU A 1 94  ? -14.752 -6.244  -10.805 1.00 97.50 94  A 1 
ATOM 756  C CB  . GLU A 1 94  ? -17.586 -5.655  -10.072 1.00 97.81 94  A 1 
ATOM 757  C CG  . GLU A 1 94  ? -19.032 -5.549  -10.582 1.00 96.96 94  A 1 
ATOM 758  C CD  . GLU A 1 94  ? -19.688 -4.240  -10.123 1.00 97.11 94  A 1 
ATOM 759  O OE1 . GLU A 1 94  ? -20.214 -3.495  -10.980 1.00 92.97 94  A 1 
ATOM 760  O OE2 . GLU A 1 94  ? -19.709 -3.936  -8.906  1.00 93.87 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -14.923 -7.835  -9.226  1.00 98.01 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -13.482 -7.974  -9.046  1.00 97.85 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -12.825 -8.459  -10.344 1.00 98.14 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -13.250 -9.474  -10.907 1.00 97.69 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -13.169 -8.961  -7.906  1.00 96.79 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -13.192 -8.339  -6.507  1.00 91.28 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -13.121 -9.433  -5.440  1.00 87.27 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -11.981 -7.423  -6.307  1.00 88.41 95  A 1 
ATOM 769  N N   . PRO A 1 96  ? -11.746 -7.802  -10.802 1.00 98.24 96  A 1 
ATOM 770  C CA  . PRO A 1 96  ? -10.966 -8.273  -11.932 1.00 98.13 96  A 1 
ATOM 771  C C   . PRO A 1 96  ? -10.475 -9.706  -11.708 1.00 98.27 96  A 1 
ATOM 772  O O   . PRO A 1 96  ? -9.919  -10.032 -10.664 1.00 98.00 96  A 1 
ATOM 773  C CB  . PRO A 1 96  ? -9.810  -7.283  -12.086 1.00 97.73 96  A 1 
ATOM 774  C CG  . PRO A 1 96  ? -10.365 -5.999  -11.468 1.00 96.97 96  A 1 
ATOM 775  C CD  . PRO A 1 96  ? -11.237 -6.520  -10.332 1.00 98.10 96  A 1 
ATOM 776  N N   . ARG A 1 97  ? -10.655 -10.572 -12.715 1.00 98.58 97  A 1 
ATOM 777  C CA  . ARG A 1 97  ? -10.201 -11.974 -12.708 1.00 98.57 97  A 1 
ATOM 778  C C   . ARG A 1 97  ? -8.802  -12.151 -13.291 1.00 98.71 97  A 1 
ATOM 779  O O   . ARG A 1 97  ? -8.254  -13.251 -13.256 1.00 98.37 97  A 1 
ATOM 780  C CB  . ARG A 1 97  ? -11.233 -12.844 -13.454 1.00 98.08 97  A 1 
ATOM 781  C CG  . ARG A 1 97  ? -12.595 -12.946 -12.744 1.00 95.39 97  A 1 
ATOM 782  C CD  . ARG A 1 97  ? -12.529 -13.529 -11.319 1.00 92.53 97  A 1 
ATOM 783  N NE  . ARG A 1 97  ? -11.787 -14.800 -11.270 1.00 89.26 97  A 1 
ATOM 784  C CZ  . ARG A 1 97  ? -11.943 -15.816 -10.437 1.00 87.15 97  A 1 
ATOM 785  N NH1 . ARG A 1 97  ? -12.808 -15.832 -9.475  1.00 78.63 97  A 1 
ATOM 786  N NH2 . ARG A 1 97  ? -11.207 -16.869 -10.570 1.00 78.19 97  A 1 
ATOM 787  N N   . GLN A 1 98  ? -8.227  -11.070 -13.828 1.00 98.66 98  A 1 
ATOM 788  C CA  . GLN A 1 98  ? -6.911  -11.068 -14.457 1.00 98.71 98  A 1 
ATOM 789  C C   . GLN A 1 98  ? -6.113  -9.852  -13.984 1.00 98.76 98  A 1 
ATOM 790  O O   . GLN A 1 98  ? -6.677  -8.773  -13.794 1.00 98.61 98  A 1 
ATOM 791  C CB  . GLN A 1 98  ? -7.059  -11.058 -15.987 1.00 98.57 98  A 1 
ATOM 792  C CG  . GLN A 1 98  ? -7.823  -12.274 -16.530 1.00 97.87 98  A 1 
ATOM 793  C CD  . GLN A 1 98  ? -7.910  -12.264 -18.051 1.00 97.77 98  A 1 
ATOM 794  O OE1 . GLN A 1 98  ? -8.426  -11.343 -18.668 1.00 93.58 98  A 1 
ATOM 795  N NE2 . GLN A 1 98  ? -7.410  -13.271 -18.716 1.00 92.71 98  A 1 
ATOM 796  N N   . TRP A 1 99  ? -4.811  -10.025 -13.819 1.00 98.69 99  A 1 
ATOM 797  C CA  . TRP A 1 99  ? -3.884  -8.906  -13.750 1.00 98.73 99  A 1 
ATOM 798  C C   . TRP A 1 99  ? -3.588  -8.380  -15.153 1.00 98.74 99  A 1 
ATOM 799  O O   . TRP A 1 99  ? -3.592  -9.129  -16.130 1.00 98.61 99  A 1 
ATOM 800  C CB  . TRP A 1 99  ? -2.595  -9.320  -13.048 1.00 98.67 99  A 1 
ATOM 801  C CG  . TRP A 1 99  ? -2.743  -9.716  -11.621 1.00 98.66 99  A 1 
ATOM 802  C CD1 . TRP A 1 99  ? -3.213  -8.944  -10.621 1.00 98.44 99  A 1 
ATOM 803  C CD2 . TRP A 1 99  ? -2.391  -10.989 -11.010 1.00 98.62 99  A 1 
ATOM 804  N NE1 . TRP A 1 99  ? -3.183  -9.650  -9.431  1.00 98.31 99  A 1 
ATOM 805  C CE2 . TRP A 1 99  ? -2.682  -10.912 -9.617  1.00 98.42 99  A 1 
ATOM 806  C CE3 . TRP A 1 99  ? -1.851  -12.194 -11.505 1.00 98.50 99  A 1 
ATOM 807  C CZ2 . TRP A 1 99  ? -2.447  -11.992 -8.748  1.00 98.20 99  A 1 
ATOM 808  C CZ3 . TRP A 1 99  ? -1.611  -13.279 -10.640 1.00 98.00 99  A 1 
ATOM 809  C CH2 . TRP A 1 99  ? -1.908  -13.180 -9.271  1.00 97.77 99  A 1 
ATOM 810  N N   . TYR A 1 100 ? -3.266  -7.092  -15.245 1.00 98.67 100 A 1 
ATOM 811  C CA  . TYR A 1 100 ? -2.899  -6.435  -16.491 1.00 98.72 100 A 1 
ATOM 812  C C   . TYR A 1 100 ? -1.400  -6.109  -16.526 1.00 98.75 100 A 1 
ATOM 813  O O   . TYR A 1 100 ? -0.884  -5.379  -15.684 1.00 98.63 100 A 1 
ATOM 814  C CB  . TYR A 1 100 ? -3.783  -5.202  -16.687 1.00 98.65 100 A 1 
ATOM 815  C CG  . TYR A 1 100 ? -3.356  -4.349  -17.858 1.00 98.62 100 A 1 
ATOM 816  C CD1 . TYR A 1 100 ? -2.803  -3.080  -17.622 1.00 97.99 100 A 1 
ATOM 817  C CD2 . TYR A 1 100 ? -3.434  -4.849  -19.173 1.00 98.12 100 A 1 
ATOM 818  C CE1 . TYR A 1 100 ? -2.317  -2.320  -18.692 1.00 97.84 100 A 1 
ATOM 819  C CE2 . TYR A 1 100 ? -2.939  -4.093  -20.244 1.00 97.73 100 A 1 
ATOM 820  C CZ  . TYR A 1 100 ? -2.370  -2.829  -20.003 1.00 98.07 100 A 1 
ATOM 821  O OH  . TYR A 1 100 ? -1.852  -2.103  -21.020 1.00 97.35 100 A 1 
ATOM 822  N N   . ASN A 1 101 ? -0.709  -6.636  -17.530 1.00 98.57 101 A 1 
ATOM 823  C CA  . ASN A 1 101 ? 0.710   -6.402  -17.764 1.00 98.59 101 A 1 
ATOM 824  C C   . ASN A 1 101 ? 0.903   -5.205  -18.702 1.00 98.60 101 A 1 
ATOM 825  O O   . ASN A 1 101 ? 0.815   -5.343  -19.925 1.00 98.34 101 A 1 
ATOM 826  C CB  . ASN A 1 101 ? 1.325   -7.696  -18.308 1.00 98.39 101 A 1 
ATOM 827  C CG  . ASN A 1 101 ? 2.814   -7.605  -18.555 1.00 98.20 101 A 1 
ATOM 828  O OD1 . ASN A 1 101 ? 3.486   -6.636  -18.240 1.00 96.34 101 A 1 
ATOM 829  N ND2 . ASN A 1 101 ? 3.373   -8.647  -19.127 1.00 96.22 101 A 1 
ATOM 830  N N   . LEU A 1 102 ? 1.207   -4.050  -18.130 1.00 98.52 102 A 1 
ATOM 831  C CA  . LEU A 1 102 ? 1.410   -2.802  -18.878 1.00 98.46 102 A 1 
ATOM 832  C C   . LEU A 1 102 ? 2.500   -2.918  -19.957 1.00 98.51 102 A 1 
ATOM 833  O O   . LEU A 1 102 ? 2.377   -2.301  -21.014 1.00 98.15 102 A 1 
ATOM 834  C CB  . LEU A 1 102 ? 1.714   -1.682  -17.863 1.00 98.12 102 A 1 
ATOM 835  C CG  . LEU A 1 102 ? 1.992   -0.301  -18.484 1.00 97.36 102 A 1 
ATOM 836  C CD1 . LEU A 1 102 ? 0.840   0.212   -19.351 1.00 96.47 102 A 1 
ATOM 837  C CD2 . LEU A 1 102 ? 2.224   0.714   -17.361 1.00 96.39 102 A 1 
ATOM 838  N N   . ARG A 1 103 ? 3.535   -3.743  -19.737 1.00 98.59 103 A 1 
ATOM 839  C CA  . ARG A 1 103 ? 4.631   -3.938  -20.705 1.00 98.53 103 A 1 
ATOM 840  C C   . ARG A 1 103 ? 4.145   -4.404  -22.076 1.00 98.58 103 A 1 
ATOM 841  O O   . ARG A 1 103 ? 4.738   -4.025  -23.073 1.00 98.28 103 A 1 
ATOM 842  C CB  . ARG A 1 103 ? 5.650   -4.948  -20.168 1.00 98.03 103 A 1 
ATOM 843  C CG  . ARG A 1 103 ? 6.437   -4.418  -18.970 1.00 96.56 103 A 1 
ATOM 844  C CD  . ARG A 1 103 ? 7.426   -5.473  -18.468 1.00 95.17 103 A 1 
ATOM 845  N NE  . ARG A 1 103 ? 6.728   -6.590  -17.813 1.00 91.70 103 A 1 
ATOM 846  C CZ  . ARG A 1 103 ? 7.286   -7.707  -17.375 1.00 90.52 103 A 1 
ATOM 847  N NH1 . ARG A 1 103 ? 8.551   -7.967  -17.512 1.00 83.87 103 A 1 
ATOM 848  N NH2 . ARG A 1 103 ? 6.561   -8.599  -16.770 1.00 84.15 103 A 1 
ATOM 849  N N   . ALA A 1 104 ? 3.061   -5.172  -22.130 1.00 98.61 104 A 1 
ATOM 850  C CA  . ALA A 1 104 ? 2.513   -5.681  -23.387 1.00 98.56 104 A 1 
ATOM 851  C C   . ALA A 1 104 ? 1.958   -4.584  -24.320 1.00 98.52 104 A 1 
ATOM 852  O O   . ALA A 1 104 ? 1.761   -4.841  -25.506 1.00 97.85 104 A 1 
ATOM 853  C CB  . ALA A 1 104 ? 1.435   -6.714  -23.046 1.00 98.31 104 A 1 
ATOM 854  N N   . ASP A 1 105 ? 1.705   -3.388  -23.795 1.00 98.54 105 A 1 
ATOM 855  C CA  . ASP A 1 105 ? 1.218   -2.238  -24.566 1.00 98.45 105 A 1 
ATOM 856  C C   . ASP A 1 105 ? 2.220   -1.070  -24.609 1.00 98.48 105 A 1 
ATOM 857  O O   . ASP A 1 105 ? 1.955   -0.052  -25.254 1.00 97.81 105 A 1 
ATOM 858  C CB  . ASP A 1 105 ? -0.167  -1.813  -24.042 1.00 98.20 105 A 1 
ATOM 859  C CG  . ASP A 1 105 ? -1.264  -2.826  -24.386 1.00 97.62 105 A 1 
ATOM 860  O OD1 . ASP A 1 105 ? -1.327  -3.315  -25.541 1.00 95.22 105 A 1 
ATOM 861  O OD2 . ASP A 1 105 ? -2.105  -3.155  -23.525 1.00 94.88 105 A 1 
ATOM 862  N N   . MET A 1 106 ? 3.381   -1.191  -23.956 1.00 98.47 106 A 1 
ATOM 863  C CA  . MET A 1 106 ? 4.442   -0.184  -24.056 1.00 98.52 106 A 1 
ATOM 864  C C   . MET A 1 106 ? 5.047   -0.174  -25.463 1.00 98.41 106 A 1 
ATOM 865  O O   . MET A 1 106 ? 5.364   -1.223  -26.019 1.00 97.92 106 A 1 
ATOM 866  C CB  . MET A 1 106 ? 5.532   -0.407  -22.995 1.00 98.50 106 A 1 
ATOM 867  C CG  . MET A 1 106 ? 5.043   -0.051  -21.585 1.00 98.07 106 A 1 
ATOM 868  S SD  . MET A 1 106 ? 6.238   -0.327  -20.251 1.00 97.89 106 A 1 
ATOM 869  C CE  . MET A 1 106 ? 7.480   0.937   -20.644 1.00 94.66 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? 5.240   1.023   -26.022 1.00 98.37 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? 5.883   1.186   -27.341 1.00 98.05 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? 7.355   0.791   -27.298 1.00 98.08 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? 7.839   0.133   -28.212 1.00 96.74 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? 5.749   2.635   -27.835 1.00 97.36 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? 4.300   3.009   -28.145 1.00 94.10 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? 4.221   4.449   -28.672 1.00 88.05 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? 2.757   4.819   -28.910 1.00 84.72 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? 2.595   6.268   -29.188 1.00 72.65 107 A 1 
ATOM 879  N N   . GLU A 1 108 ? 8.023   1.192   -26.230 1.00 98.05 108 A 1 
ATOM 880  C CA  . GLU A 1 108 ? 9.408   0.852   -25.941 1.00 97.92 108 A 1 
ATOM 881  C C   . GLU A 1 108 ? 9.468   0.136   -24.593 1.00 98.20 108 A 1 
ATOM 882  O O   . GLU A 1 108 ? 8.971   0.653   -23.587 1.00 97.51 108 A 1 
ATOM 883  C CB  . GLU A 1 108 ? 10.273  2.119   -25.923 1.00 97.10 108 A 1 
ATOM 884  C CG  . GLU A 1 108 ? 10.382  2.823   -27.290 1.00 91.25 108 A 1 
ATOM 885  C CD  . GLU A 1 108 ? 11.060  1.956   -28.359 1.00 87.61 108 A 1 
ATOM 886  O OE1 . GLU A 1 108 ? 10.701  2.126   -29.544 1.00 78.88 108 A 1 
ATOM 887  O OE2 . GLU A 1 108 ? 11.926  1.141   -27.977 1.00 79.65 108 A 1 
ATOM 888  N N   . LEU A 1 109 ? 10.041  -1.055  -24.571 1.00 98.16 109 A 1 
ATOM 889  C CA  . LEU A 1 109 ? 10.195  -1.830  -23.344 1.00 98.08 109 A 1 
ATOM 890  C C   . LEU A 1 109 ? 11.358  -1.291  -22.495 1.00 98.00 109 A 1 
ATOM 891  O O   . LEU A 1 109 ? 12.301  -0.716  -23.044 1.00 97.30 109 A 1 
ATOM 892  C CB  . LEU A 1 109 ? 10.379  -3.320  -23.684 1.00 97.69 109 A 1 
ATOM 893  C CG  . LEU A 1 109 ? 9.118   -3.988  -24.262 1.00 96.87 109 A 1 
ATOM 894  C CD1 . LEU A 1 109 ? 9.450   -5.423  -24.672 1.00 95.37 109 A 1 
ATOM 895  C CD2 . LEU A 1 109 ? 7.973   -4.039  -23.246 1.00 95.20 109 A 1 
ATOM 896  N N   . PRO A 1 110 ? 11.325  -1.500  -21.166 1.00 97.72 110 A 1 
ATOM 897  C CA  . PRO A 1 110 ? 12.514  -1.342  -20.340 1.00 97.30 110 A 1 
ATOM 898  C C   . PRO A 1 110 ? 13.669  -2.183  -20.892 1.00 97.26 110 A 1 
ATOM 899  O O   . PRO A 1 110 ? 13.452  -3.286  -21.399 1.00 96.53 110 A 1 
ATOM 900  C CB  . PRO A 1 110 ? 12.114  -1.796  -18.931 1.00 96.47 110 A 1 
ATOM 901  C CG  . PRO A 1 110 ? 10.593  -1.671  -18.927 1.00 94.96 110 A 1 
ATOM 902  C CD  . PRO A 1 110 ? 10.211  -1.987  -20.368 1.00 97.16 110 A 1 
ATOM 903  N N   . ASP A 1 111 ? 14.891  -1.670  -20.771 1.00 97.09 111 A 1 
ATOM 904  C CA  . ASP A 1 111 ? 16.083  -2.435  -21.139 1.00 96.66 111 A 1 
ATOM 905  C C   . ASP A 1 111 ? 16.155  -3.750  -20.332 1.00 96.84 111 A 1 
ATOM 906  O O   . ASP A 1 111 ? 15.679  -3.798  -19.191 1.00 96.12 111 A 1 
ATOM 907  C CB  . ASP A 1 111 ? 17.343  -1.601  -20.909 1.00 95.65 111 A 1 
ATOM 908  C CG  . ASP A 1 111 ? 17.425  -0.293  -21.701 1.00 93.73 111 A 1 
ATOM 909  O OD1 . ASP A 1 111 ? 18.264  -0.191  -22.615 1.00 88.52 111 A 1 
ATOM 910  O OD2 . ASP A 1 111 ? 16.809  0.711   -21.270 1.00 87.53 111 A 1 
ATOM 911  N N   . PRO A 1 112 ? 16.733  -4.823  -20.893 1.00 96.81 112 A 1 
ATOM 912  C CA  . PRO A 1 112 ? 16.750  -6.130  -20.250 1.00 96.60 112 A 1 
ATOM 913  C C   . PRO A 1 112 ? 17.507  -6.094  -18.920 1.00 96.76 112 A 1 
ATOM 914  O O   . PRO A 1 112 ? 18.484  -5.365  -18.762 1.00 96.20 112 A 1 
ATOM 915  C CB  . PRO A 1 112 ? 17.413  -7.077  -21.255 1.00 95.91 112 A 1 
ATOM 916  C CG  . PRO A 1 112 ? 18.308  -6.150  -22.069 1.00 94.49 112 A 1 
ATOM 917  C CD  . PRO A 1 112 ? 17.490  -4.865  -22.137 1.00 96.43 112 A 1 
ATOM 918  N N   . MET A 1 113 ? 17.084  -6.929  -17.987 1.00 95.78 113 A 1 
ATOM 919  C CA  . MET A 1 113 ? 17.860  -7.219  -16.786 1.00 95.48 113 A 1 
ATOM 920  C C   . MET A 1 113 ? 19.196  -7.866  -17.180 1.00 96.07 113 A 1 
ATOM 921  O O   . MET A 1 113 ? 19.235  -8.718  -18.071 1.00 95.57 113 A 1 
ATOM 922  C CB  . MET A 1 113 ? 17.018  -8.121  -15.874 1.00 93.73 113 A 1 
ATOM 923  C CG  . MET A 1 113 ? 17.662  -8.359  -14.506 1.00 87.17 113 A 1 
ATOM 924  S SD  . MET A 1 113 ? 16.682  -9.415  -13.406 1.00 87.08 113 A 1 
ATOM 925  C CE  . MET A 1 113 ? 15.275  -8.336  -13.035 1.00 78.00 113 A 1 
ATOM 926  N N   . LEU A 1 114 ? 20.294  -7.483  -16.527 1.00 95.31 114 A 1 
ATOM 927  C CA  . LEU A 1 114 ? 21.627  -8.030  -16.784 1.00 95.26 114 A 1 
ATOM 928  C C   . LEU A 1 114 ? 22.150  -8.790  -15.564 1.00 94.72 114 A 1 
ATOM 929  O O   . LEU A 1 114 ? 21.891  -8.410  -14.425 1.00 94.17 114 A 1 
ATOM 930  C CB  . LEU A 1 114 ? 22.616  -6.922  -17.192 1.00 95.67 114 A 1 
ATOM 931  C CG  . LEU A 1 114 ? 22.192  -6.021  -18.365 1.00 95.40 114 A 1 
ATOM 932  C CD1 . LEU A 1 114 ? 23.283  -4.986  -18.627 1.00 94.37 114 A 1 
ATOM 933  C CD2 . LEU A 1 114 ? 21.963  -6.809  -19.654 1.00 94.70 114 A 1 
ATOM 934  N N   . LEU A 1 115 ? 22.927  -9.842  -15.801 1.00 94.13 115 A 1 
ATOM 935  C CA  . LEU A 1 115 ? 23.756  -10.456 -14.769 1.00 93.42 115 A 1 
ATOM 936  C C   . LEU A 1 115 ? 24.903  -9.503  -14.373 1.00 92.90 115 A 1 
ATOM 937  O O   . LEU A 1 115 ? 25.222  -8.580  -15.127 1.00 92.17 115 A 1 
ATOM 938  C CB  . LEU A 1 115 ? 24.280  -11.812 -15.270 1.00 93.34 115 A 1 
ATOM 939  C CG  . LEU A 1 115 ? 23.195  -12.840 -15.640 1.00 92.85 115 A 1 
ATOM 940  C CD1 . LEU A 1 115 ? 23.864  -14.156 -16.030 1.00 91.16 115 A 1 
ATOM 941  C CD2 . LEU A 1 115 ? 22.234  -13.121 -14.478 1.00 90.94 115 A 1 
ATOM 942  N N   . PRO A 1 116 ? 25.565  -9.717  -13.221 1.00 91.62 116 A 1 
ATOM 943  C CA  . PRO A 1 116 ? 26.664  -8.850  -12.783 1.00 89.81 116 A 1 
ATOM 944  C C   . PRO A 1 116 ? 27.837  -8.731  -13.773 1.00 90.04 116 A 1 
ATOM 945  O O   . PRO A 1 116 ? 28.586  -7.761  -13.712 1.00 88.73 116 A 1 
ATOM 946  C CB  . PRO A 1 116 ? 27.126  -9.442  -11.446 1.00 87.69 116 A 1 
ATOM 947  C CG  . PRO A 1 116 ? 25.864  -10.097 -10.894 1.00 85.84 116 A 1 
ATOM 948  C CD  . PRO A 1 116 ? 25.197  -10.644 -12.155 1.00 88.60 116 A 1 
ATOM 949  N N   . ASP A 1 117 ? 28.005  -9.704  -14.687 1.00 91.87 117 A 1 
ATOM 950  C CA  . ASP A 1 117 ? 29.010  -9.684  -15.761 1.00 91.44 117 A 1 
ATOM 951  C C   . ASP A 1 117 ? 28.576  -8.886  -17.011 1.00 91.86 117 A 1 
ATOM 952  O O   . ASP A 1 117 ? 29.337  -8.769  -17.972 1.00 90.87 117 A 1 
ATOM 953  C CB  . ASP A 1 117 ? 29.422  -11.127 -16.100 1.00 91.01 117 A 1 
ATOM 954  C CG  . ASP A 1 117 ? 28.328  -11.961 -16.780 1.00 91.04 117 A 1 
ATOM 955  O OD1 . ASP A 1 117 ? 27.216  -11.442 -17.017 1.00 89.11 117 A 1 
ATOM 956  O OD2 . ASP A 1 117 ? 28.607  -13.146 -17.070 1.00 88.76 117 A 1 
ATOM 957  N N   . GLY A 1 118 ? 27.368  -8.324  -17.001 1.00 92.00 118 A 1 
ATOM 958  C CA  . GLY A 1 118 ? 26.798  -7.545  -18.098 1.00 92.85 118 A 1 
ATOM 959  C C   . GLY A 1 118 ? 26.041  -8.369  -19.145 1.00 94.33 118 A 1 
ATOM 960  O O   . GLY A 1 118 ? 25.488  -7.790  -20.080 1.00 93.90 118 A 1 
ATOM 961  N N   . THR A 1 119 ? 25.973  -9.702  -19.013 1.00 94.76 119 A 1 
ATOM 962  C CA  . THR A 1 119 ? 25.187  -10.530 -19.940 1.00 95.00 119 A 1 
ATOM 963  C C   . THR A 1 119 ? 23.681  -10.418 -19.653 1.00 95.74 119 A 1 
ATOM 964  O O   . THR A 1 119 ? 23.290  -10.332 -18.490 1.00 95.60 119 A 1 
ATOM 965  C CB  . THR A 1 119 ? 25.626  -11.998 -19.956 1.00 93.80 119 A 1 
ATOM 966  O OG1 . THR A 1 119 ? 25.462  -12.626 -18.718 1.00 85.77 119 A 1 
ATOM 967  C CG2 . THR A 1 119 ? 27.082  -12.155 -20.387 1.00 84.12 119 A 1 
ATOM 968  N N   . PRO A 1 120 ? 22.796  -10.417 -20.681 1.00 96.47 120 A 1 
ATOM 969  C CA  . PRO A 1 120 ? 21.355  -10.393 -20.454 1.00 96.83 120 A 1 
ATOM 970  C C   . PRO A 1 120 ? 20.880  -11.604 -19.647 1.00 97.06 120 A 1 
ATOM 971  O O   . PRO A 1 120 ? 21.153  -12.751 -20.011 1.00 96.72 120 A 1 
ATOM 972  C CB  . PRO A 1 120 ? 20.707  -10.341 -21.840 1.00 96.51 120 A 1 
ATOM 973  C CG  . PRO A 1 120 ? 21.786  -9.693  -22.700 1.00 95.27 120 A 1 
ATOM 974  C CD  . PRO A 1 120 ? 23.077  -10.251 -22.097 1.00 96.56 120 A 1 
ATOM 975  N N   . ALA A 1 121 ? 20.141  -11.344 -18.570 1.00 96.49 121 A 1 
ATOM 976  C CA  . ALA A 1 121 ? 19.565  -12.387 -17.742 1.00 96.50 121 A 1 
ATOM 977  C C   . ALA A 1 121 ? 18.501  -13.172 -18.523 1.00 97.10 121 A 1 
ATOM 978  O O   . ALA A 1 121 ? 17.692  -12.601 -19.259 1.00 96.96 121 A 1 
ATOM 979  C CB  . ALA A 1 121 ? 19.003  -11.771 -16.454 1.00 95.59 121 A 1 
ATOM 980  N N   . GLN A 1 122 ? 18.496  -14.489 -18.339 1.00 97.20 122 A 1 
ATOM 981  C CA  . GLN A 1 122 ? 17.444  -15.387 -18.800 1.00 97.17 122 A 1 
ATOM 982  C C   . GLN A 1 122 ? 16.550  -15.767 -17.616 1.00 97.07 122 A 1 
ATOM 983  O O   . GLN A 1 122 ? 16.956  -15.638 -16.460 1.00 96.68 122 A 1 
ATOM 984  C CB  . GLN A 1 122 ? 18.059  -16.631 -19.466 1.00 97.06 122 A 1 
ATOM 985  C CG  . GLN A 1 122 ? 19.016  -16.308 -20.626 1.00 94.83 122 A 1 
ATOM 986  C CD  . GLN A 1 122 ? 18.353  -15.489 -21.734 1.00 91.24 122 A 1 
ATOM 987  O OE1 . GLN A 1 122 ? 17.358  -15.864 -22.326 1.00 81.29 122 A 1 
ATOM 988  N NE2 . GLN A 1 122 ? 18.880  -14.328 -22.058 1.00 79.22 122 A 1 
ATOM 989  N N   . GLU A 1 123 ? 15.348  -16.257 -17.903 1.00 96.79 123 A 1 
ATOM 990  C CA  . GLU A 1 123 ? 14.375  -16.628 -16.870 1.00 96.71 123 A 1 
ATOM 991  C C   . GLU A 1 123 ? 14.958  -17.644 -15.868 1.00 96.31 123 A 1 
ATOM 992  O O   . GLU A 1 123 ? 14.800  -17.496 -14.654 1.00 95.65 123 A 1 
ATOM 993  C CB  . GLU A 1 123 ? 13.119  -17.165 -17.575 1.00 96.43 123 A 1 
ATOM 994  C CG  . GLU A 1 123 ? 11.972  -17.430 -16.595 1.00 94.96 123 A 1 
ATOM 995  C CD  . GLU A 1 123 ? 10.695  -17.909 -17.296 1.00 95.89 123 A 1 
ATOM 996  O OE1 . GLU A 1 123 ? 10.120  -18.925 -16.842 1.00 90.61 123 A 1 
ATOM 997  O OE2 . GLU A 1 123 ? 10.250  -17.242 -18.256 1.00 93.01 123 A 1 
ATOM 998  N N   . GLU A 1 124 ? 15.726  -18.622 -16.362 1.00 97.22 124 A 1 
ATOM 999  C CA  . GLU A 1 124 ? 16.339  -19.681 -15.554 1.00 96.91 124 A 1 
ATOM 1000 C C   . GLU A 1 124 ? 17.375  -19.156 -14.550 1.00 96.38 124 A 1 
ATOM 1001 O O   . GLU A 1 124 ? 17.582  -19.774 -13.503 1.00 95.19 124 A 1 
ATOM 1002 C CB  . GLU A 1 124 ? 17.011  -20.733 -16.454 1.00 96.68 124 A 1 
ATOM 1003 C CG  . GLU A 1 124 ? 16.069  -21.440 -17.445 1.00 92.53 124 A 1 
ATOM 1004 C CD  . GLU A 1 124 ? 15.674  -20.602 -18.675 1.00 89.88 124 A 1 
ATOM 1005 O OE1 . GLU A 1 124 ? 14.726  -21.029 -19.371 1.00 81.91 124 A 1 
ATOM 1006 O OE2 . GLU A 1 124 ? 16.306  -19.546 -18.901 1.00 84.02 124 A 1 
ATOM 1007 N N   . HIS A 1 125 ? 17.999  -18.013 -14.825 1.00 95.87 125 A 1 
ATOM 1008 C CA  . HIS A 1 125 ? 18.930  -17.382 -13.883 1.00 94.75 125 A 1 
ATOM 1009 C C   . HIS A 1 125 ? 18.227  -16.863 -12.621 1.00 93.73 125 A 1 
ATOM 1010 O O   . HIS A 1 125 ? 18.878  -16.654 -11.599 1.00 92.78 125 A 1 
ATOM 1011 C CB  . HIS A 1 125 ? 19.686  -16.238 -14.579 1.00 95.10 125 A 1 
ATOM 1012 C CG  . HIS A 1 125 ? 20.517  -16.642 -15.772 1.00 94.94 125 A 1 
ATOM 1013 N ND1 . HIS A 1 125 ? 20.791  -15.857 -16.870 1.00 90.02 125 A 1 
ATOM 1014 C CD2 . HIS A 1 125 ? 21.179  -17.824 -15.968 1.00 91.08 125 A 1 
ATOM 1015 C CE1 . HIS A 1 125 ? 21.589  -16.545 -17.696 1.00 91.09 125 A 1 
ATOM 1016 N NE2 . HIS A 1 125 ? 21.855  -17.756 -17.190 1.00 91.58 125 A 1 
ATOM 1017 N N   . LEU A 1 126 ? 16.903  -16.686 -12.674 1.00 94.51 126 A 1 
ATOM 1018 C CA  . LEU A 1 126 ? 16.102  -16.213 -11.543 1.00 93.87 126 A 1 
ATOM 1019 C C   . LEU A 1 126 ? 15.575  -17.360 -10.660 1.00 93.71 126 A 1 
ATOM 1020 O O   . LEU A 1 126 ? 15.250  -17.130 -9.498  1.00 93.05 126 A 1 
ATOM 1021 C CB  . LEU A 1 126 ? 14.954  -15.332 -12.071 1.00 93.72 126 A 1 
ATOM 1022 C CG  . LEU A 1 126 ? 15.376  -14.136 -12.954 1.00 93.00 126 A 1 
ATOM 1023 C CD1 . LEU A 1 126 ? 14.140  -13.312 -13.314 1.00 90.97 126 A 1 
ATOM 1024 C CD2 . LEU A 1 126 ? 16.374  -13.210 -12.247 1.00 90.53 126 A 1 
ATOM 1025 N N   . TYR A 1 127 ? 15.530  -18.602 -11.163 1.00 94.81 127 A 1 
ATOM 1026 C CA  . TYR A 1 127 ? 14.973  -19.760 -10.445 1.00 94.95 127 A 1 
ATOM 1027 C C   . TYR A 1 127 ? 15.658  -20.112 -9.110  1.00 94.54 127 A 1 
ATOM 1028 O O   . TYR A 1 127 ? 14.970  -20.629 -8.224  1.00 93.60 127 A 1 
ATOM 1029 C CB  . TYR A 1 127 ? 14.983  -21.010 -11.342 1.00 95.23 127 A 1 
ATOM 1030 C CG  . TYR A 1 127 ? 14.147  -20.963 -12.609 1.00 95.72 127 A 1 
ATOM 1031 C CD1 . TYR A 1 127 ? 13.149  -19.993 -12.811 1.00 94.12 127 A 1 
ATOM 1032 C CD2 . TYR A 1 127 ? 14.356  -21.956 -13.589 1.00 94.53 127 A 1 
ATOM 1033 C CE1 . TYR A 1 127 ? 12.376  -20.000 -13.984 1.00 94.35 127 A 1 
ATOM 1034 C CE2 . TYR A 1 127 ? 13.582  -21.973 -14.762 1.00 94.50 127 A 1 
ATOM 1035 C CZ  . TYR A 1 127 ? 12.591  -20.993 -14.965 1.00 95.16 127 A 1 
ATOM 1036 O OH  . TYR A 1 127 ? 11.849  -21.006 -16.098 1.00 94.35 127 A 1 
ATOM 1037 N N   . PRO A 1 128 ? 16.968  -19.879 -8.912  1.00 93.82 128 A 1 
ATOM 1038 C CA  . PRO A 1 128 ? 17.574  -20.102 -7.599  1.00 92.84 128 A 1 
ATOM 1039 C C   . PRO A 1 128 ? 16.975  -19.209 -6.504  1.00 93.13 128 A 1 
ATOM 1040 O O   . PRO A 1 128 ? 16.886  -19.641 -5.357  1.00 92.05 128 A 1 
ATOM 1041 C CB  . PRO A 1 128 ? 19.069  -19.846 -7.790  1.00 91.82 128 A 1 
ATOM 1042 C CG  . PRO A 1 128 ? 19.292  -20.132 -9.277  1.00 90.37 128 A 1 
ATOM 1043 C CD  . PRO A 1 128 ? 18.007  -19.600 -9.896  1.00 92.93 128 A 1 
ATOM 1044 N N   . VAL A 1 129 ? 16.539  -18.003 -6.864  1.00 92.41 129 A 1 
ATOM 1045 C CA  . VAL A 1 129 ? 16.062  -16.973 -5.932  1.00 92.14 129 A 1 
ATOM 1046 C C   . VAL A 1 129 ? 14.534  -16.943 -5.859  1.00 93.12 129 A 1 
ATOM 1047 O O   . VAL A 1 129 ? 13.980  -16.919 -4.760  1.00 93.09 129 A 1 
ATOM 1048 C CB  . VAL A 1 129 ? 16.631  -15.592 -6.320  1.00 90.99 129 A 1 
ATOM 1049 C CG1 . VAL A 1 129 ? 16.194  -14.502 -5.340  1.00 86.85 129 A 1 
ATOM 1050 C CG2 . VAL A 1 129 ? 18.164  -15.604 -6.339  1.00 86.67 129 A 1 
ATOM 1051 N N   . PHE A 1 130 ? 13.850  -16.968 -7.005  1.00 93.61 130 A 1 
ATOM 1052 C CA  . PHE A 1 130 ? 12.399  -16.807 -7.120  1.00 93.75 130 A 1 
ATOM 1053 C C   . PHE A 1 130 ? 11.692  -18.105 -7.521  1.00 94.84 130 A 1 
ATOM 1054 O O   . PHE A 1 130 ? 12.259  -18.970 -8.187  1.00 94.76 130 A 1 
ATOM 1055 C CB  . PHE A 1 130 ? 12.077  -15.692 -8.119  1.00 92.54 130 A 1 
ATOM 1056 C CG  . PHE A 1 130 ? 12.648  -14.337 -7.752  1.00 91.62 130 A 1 
ATOM 1057 C CD1 . PHE A 1 130 ? 12.111  -13.618 -6.668  1.00 88.23 130 A 1 
ATOM 1058 C CD2 . PHE A 1 130 ? 13.724  -13.798 -8.481  1.00 88.30 130 A 1 
ATOM 1059 C CE1 . PHE A 1 130 ? 12.656  -12.374 -6.310  1.00 86.15 130 A 1 
ATOM 1060 C CE2 . PHE A 1 130 ? 14.266  -12.554 -8.124  1.00 85.58 130 A 1 
ATOM 1061 C CZ  . PHE A 1 130 ? 13.737  -11.842 -7.033  1.00 86.39 130 A 1 
ATOM 1062 N N   . CYS A 1 131 ? 10.404  -18.203 -7.178  1.00 95.12 131 A 1 
ATOM 1063 C CA  . CYS A 1 131 ? 9.524   -19.233 -7.724  1.00 95.62 131 A 1 
ATOM 1064 C C   . CYS A 1 131 ? 9.442   -19.117 -9.255  1.00 96.11 131 A 1 
ATOM 1065 O O   . CYS A 1 131 ? 9.375   -18.010 -9.797  1.00 96.20 131 A 1 
ATOM 1066 C CB  . CYS A 1 131 ? 8.127   -19.096 -7.111  1.00 95.59 131 A 1 
ATOM 1067 S SG  . CYS A 1 131 ? 8.223   -19.251 -5.307  1.00 94.20 131 A 1 
ATOM 1068 N N   . LYS A 1 132 ? 9.371   -20.251 -9.962  1.00 97.10 132 A 1 
ATOM 1069 C CA  . LYS A 1 132 ? 9.405   -20.294 -11.436 1.00 97.27 132 A 1 
ATOM 1070 C C   . LYS A 1 132 ? 8.299   -19.459 -12.084 1.00 97.48 132 A 1 
ATOM 1071 O O   . LYS A 1 132 ? 8.565   -18.716 -13.019 1.00 97.38 132 A 1 
ATOM 1072 C CB  . LYS A 1 132 ? 9.314   -21.742 -11.919 1.00 97.08 132 A 1 
ATOM 1073 C CG  . LYS A 1 132 ? 10.563  -22.543 -11.549 1.00 95.32 132 A 1 
ATOM 1074 C CD  . LYS A 1 132 ? 10.407  -23.988 -12.016 1.00 92.57 132 A 1 
ATOM 1075 C CE  . LYS A 1 132 ? 11.647  -24.774 -11.606 1.00 87.54 132 A 1 
ATOM 1076 N NZ  . LYS A 1 132 ? 11.499  -26.204 -11.952 1.00 79.11 132 A 1 
ATOM 1077 N N   . LYS A 1 133 ? 7.072   -19.537 -11.574 1.00 97.54 133 A 1 
ATOM 1078 C CA  . LYS A 1 133 ? 5.956   -18.734 -12.104 1.00 97.47 133 A 1 
ATOM 1079 C C   . LYS A 1 133 ? 6.149   -17.230 -11.871 1.00 97.67 133 A 1 
ATOM 1080 O O   . LYS A 1 133 ? 5.729   -16.437 -12.707 1.00 97.46 133 A 1 
ATOM 1081 C CB  . LYS A 1 133 ? 4.621   -19.223 -11.523 1.00 97.32 133 A 1 
ATOM 1082 C CG  . LYS A 1 133 ? 4.196   -20.598 -12.063 1.00 95.05 133 A 1 
ATOM 1083 C CD  . LYS A 1 133 ? 2.823   -21.000 -11.497 1.00 89.73 133 A 1 
ATOM 1084 C CE  . LYS A 1 133 ? 2.347   -22.347 -12.040 1.00 86.25 133 A 1 
ATOM 1085 N NZ  . LYS A 1 133 ? 1.127   -22.830 -11.334 1.00 75.73 133 A 1 
ATOM 1086 N N   . LEU A 1 134 ? 6.807   -16.832 -10.784 1.00 96.73 134 A 1 
ATOM 1087 C CA  . LEU A 1 134 ? 7.151   -15.428 -10.529 1.00 96.48 134 A 1 
ATOM 1088 C C   . LEU A 1 134 ? 8.290   -14.953 -11.442 1.00 96.55 134 A 1 
ATOM 1089 O O   . LEU A 1 134 ? 8.196   -13.867 -12.006 1.00 96.56 134 A 1 
ATOM 1090 C CB  . LEU A 1 134 ? 7.523   -15.230 -9.048  1.00 96.44 134 A 1 
ATOM 1091 C CG  . LEU A 1 134 ? 6.369   -15.446 -8.058  1.00 96.05 134 A 1 
ATOM 1092 C CD1 . LEU A 1 134 ? 6.897   -15.354 -6.628  1.00 95.38 134 A 1 
ATOM 1093 C CD2 . LEU A 1 134 ? 5.265   -14.398 -8.225  1.00 95.16 134 A 1 
ATOM 1094 N N   . ALA A 1 135 ? 9.319   -15.781 -11.640 1.00 96.63 135 A 1 
ATOM 1095 C CA  . ALA A 1 135 ? 10.385  -15.508 -12.605 1.00 96.44 135 A 1 
ATOM 1096 C C   . ALA A 1 135 ? 9.830   -15.369 -14.033 1.00 96.69 135 A 1 
ATOM 1097 O O   . ALA A 1 135 ? 10.205  -14.447 -14.752 1.00 96.64 135 A 1 
ATOM 1098 C CB  . ALA A 1 135 ? 11.425  -16.631 -12.502 1.00 95.98 135 A 1 
ATOM 1099 N N   . HIS A 1 136 ? 8.868   -16.221 -14.409 1.00 97.58 136 A 1 
ATOM 1100 C CA  . HIS A 1 136 ? 8.170   -16.098 -15.686 1.00 97.77 136 A 1 
ATOM 1101 C C   . HIS A 1 136 ? 7.441   -14.753 -15.817 1.00 97.71 136 A 1 
ATOM 1102 O O   . HIS A 1 136 ? 7.630   -14.039 -16.796 1.00 97.57 136 A 1 
ATOM 1103 C CB  . HIS A 1 136 ? 7.194   -17.266 -15.862 1.00 97.89 136 A 1 
ATOM 1104 C CG  . HIS A 1 136 ? 6.571   -17.244 -17.231 1.00 97.31 136 A 1 
ATOM 1105 N ND1 . HIS A 1 136 ? 7.259   -17.434 -18.398 1.00 91.03 136 A 1 
ATOM 1106 C CD2 . HIS A 1 136 ? 5.274   -16.959 -17.563 1.00 92.28 136 A 1 
ATOM 1107 C CE1 . HIS A 1 136 ? 6.402   -17.267 -19.410 1.00 93.18 136 A 1 
ATOM 1108 N NE2 . HIS A 1 136 ? 5.170   -16.982 -18.955 1.00 93.46 136 A 1 
ATOM 1109 N N   . GLN A 1 137 ? 6.653   -14.371 -14.804 1.00 97.35 137 A 1 
ATOM 1110 C CA  . GLN A 1 137 ? 5.970   -13.069 -14.782 1.00 97.42 137 A 1 
ATOM 1111 C C   . GLN A 1 137 ? 6.949   -11.885 -14.845 1.00 97.27 137 A 1 
ATOM 1112 O O   . GLN A 1 137 ? 6.633   -10.862 -15.457 1.00 97.22 137 A 1 
ATOM 1113 C CB  . GLN A 1 137 ? 5.113   -12.956 -13.515 1.00 97.65 137 A 1 
ATOM 1114 C CG  . GLN A 1 137 ? 3.856   -13.834 -13.574 1.00 97.30 137 A 1 
ATOM 1115 C CD  . GLN A 1 137 ? 3.074   -13.834 -12.266 1.00 97.58 137 A 1 
ATOM 1116 O OE1 . GLN A 1 137 ? 3.423   -13.218 -11.269 1.00 93.87 137 A 1 
ATOM 1117 N NE2 . GLN A 1 137 ? 1.955   -14.518 -12.223 1.00 94.11 137 A 1 
ATOM 1118 N N   . GLU A 1 138 ? 8.131   -12.023 -14.240 1.00 96.89 138 A 1 
ATOM 1119 C CA  . GLU A 1 138 ? 9.183   -11.004 -14.288 1.00 96.17 138 A 1 
ATOM 1120 C C   . GLU A 1 138 ? 9.696   -10.782 -15.714 1.00 96.39 138 A 1 
ATOM 1121 O O   . GLU A 1 138 ? 9.884   -9.636  -16.128 1.00 95.94 138 A 1 
ATOM 1122 C CB  . GLU A 1 138 ? 10.328  -11.406 -13.341 1.00 95.21 138 A 1 
ATOM 1123 C CG  . GLU A 1 138 ? 11.355  -10.280 -13.125 1.00 93.50 138 A 1 
ATOM 1124 C CD  . GLU A 1 138 ? 10.728  -9.009  -12.540 1.00 94.44 138 A 1 
ATOM 1125 O OE1 . GLU A 1 138 ? 11.201  -7.899  -12.867 1.00 91.80 138 A 1 
ATOM 1126 O OE2 . GLU A 1 138 ? 9.728   -9.110  -11.784 1.00 92.50 138 A 1 
ATOM 1127 N N   . MET A 1 139 ? 9.847   -11.859 -16.485 1.00 97.53 139 A 1 
ATOM 1128 C CA  . MET A 1 139 ? 10.440  -11.821 -17.828 1.00 97.40 139 A 1 
ATOM 1129 C C   . MET A 1 139 ? 9.403   -11.641 -18.946 1.00 97.57 139 A 1 
ATOM 1130 O O   . MET A 1 139 ? 9.726   -11.120 -20.016 1.00 96.97 139 A 1 
ATOM 1131 C CB  . MET A 1 139 ? 11.290  -13.081 -18.022 1.00 96.84 139 A 1 
ATOM 1132 C CG  . MET A 1 139 ? 12.439  -13.182 -17.002 1.00 95.61 139 A 1 
ATOM 1133 S SD  . MET A 1 139 ? 13.614  -11.793 -16.981 1.00 93.84 139 A 1 
ATOM 1134 C CE  . MET A 1 139 ? 14.542  -12.155 -18.493 1.00 88.16 139 A 1 
ATOM 1135 N N   . ASP A 1 140 ? 8.137   -11.999 -18.719 1.00 98.07 140 A 1 
ATOM 1136 C CA  . ASP A 1 140 ? 7.073   -11.928 -19.722 1.00 98.13 140 A 1 
ATOM 1137 C C   . ASP A 1 140 ? 6.618   -10.486 -19.996 1.00 98.18 140 A 1 
ATOM 1138 O O   . ASP A 1 140 ? 5.869   -9.877  -19.232 1.00 97.85 140 A 1 
ATOM 1139 C CB  . ASP A 1 140 ? 5.895   -12.832 -19.327 1.00 97.96 140 A 1 
ATOM 1140 C CG  . ASP A 1 140 ? 4.786   -12.832 -20.392 1.00 97.74 140 A 1 
ATOM 1141 O OD1 . ASP A 1 140 ? 4.983   -12.296 -21.513 1.00 96.31 140 A 1 
ATOM 1142 O OD2 . ASP A 1 140 ? 3.691   -13.348 -20.104 1.00 95.52 140 A 1 
ATOM 1143 N N   . SER A 1 141 ? 7.010   -9.952  -21.142 1.00 98.13 141 A 1 
ATOM 1144 C CA  . SER A 1 141 ? 6.582   -8.642  -21.649 1.00 97.96 141 A 1 
ATOM 1145 C C   . SER A 1 141 ? 5.480   -8.719  -22.716 1.00 98.16 141 A 1 
ATOM 1146 O O   . SER A 1 141 ? 5.106   -7.692  -23.276 1.00 97.24 141 A 1 
ATOM 1147 C CB  . SER A 1 141 ? 7.803   -7.876  -22.169 1.00 97.00 141 A 1 
ATOM 1148 O OG  . SER A 1 141 ? 8.436   -8.590  -23.216 1.00 94.02 141 A 1 
ATOM 1149 N N   . LYS A 1 142 ? 4.971   -9.918  -23.029 1.00 98.22 142 A 1 
ATOM 1150 C CA  . LYS A 1 142 ? 4.059   -10.146 -24.165 1.00 98.20 142 A 1 
ATOM 1151 C C   . LYS A 1 142 ? 2.630   -10.440 -23.737 1.00 98.47 142 A 1 
ATOM 1152 O O   . LYS A 1 142 ? 1.691   -9.937  -24.352 1.00 97.99 142 A 1 
ATOM 1153 C CB  . LYS A 1 142 ? 4.592   -11.294 -25.033 1.00 97.56 142 A 1 
ATOM 1154 C CG  . LYS A 1 142 ? 5.936   -10.964 -25.692 1.00 94.01 142 A 1 
ATOM 1155 C CD  . LYS A 1 142 ? 6.412   -12.151 -26.527 1.00 87.27 142 A 1 
ATOM 1156 C CE  . LYS A 1 142 ? 7.783   -11.839 -27.128 1.00 79.74 142 A 1 
ATOM 1157 N NZ  . LYS A 1 142 ? 8.343   -13.017 -27.834 1.00 68.21 142 A 1 
ATOM 1158 N N   . THR A 1 143 ? 2.452   -11.249 -22.703 1.00 98.48 143 A 1 
ATOM 1159 C CA  . THR A 1 143 ? 1.125   -11.610 -22.206 1.00 98.62 143 A 1 
ATOM 1160 C C   . THR A 1 143 ? 0.479   -10.398 -21.550 1.00 98.69 143 A 1 
ATOM 1161 O O   . THR A 1 143 ? 0.925   -9.929  -20.510 1.00 98.54 143 A 1 
ATOM 1162 C CB  . THR A 1 143 ? 1.185   -12.790 -21.232 1.00 98.54 143 A 1 
ATOM 1163 O OG1 . THR A 1 143 ? 1.826   -13.869 -21.863 1.00 97.33 143 A 1 
ATOM 1164 C CG2 . THR A 1 143 ? -0.208  -13.270 -20.831 1.00 96.93 143 A 1 
ATOM 1165 N N   . ARG A 1 144 ? -0.585  -9.888  -22.179 1.00 98.67 144 A 1 
ATOM 1166 C CA  . ARG A 1 144 ? -1.271  -8.667  -21.724 1.00 98.67 144 A 1 
ATOM 1167 C C   . ARG A 1 144 ? -2.087  -8.885  -20.445 1.00 98.76 144 A 1 
ATOM 1168 O O   . ARG A 1 144 ? -2.063  -8.046  -19.553 1.00 98.52 144 A 1 
ATOM 1169 C CB  . ARG A 1 144 ? -2.145  -8.125  -22.865 1.00 98.18 144 A 1 
ATOM 1170 C CG  . ARG A 1 144 ? -2.811  -6.795  -22.473 1.00 95.31 144 A 1 
ATOM 1171 C CD  . ARG A 1 144 ? -3.677  -6.215  -23.590 1.00 95.07 144 A 1 
ATOM 1172 N NE  . ARG A 1 144 ? -2.863  -5.736  -24.714 1.00 92.25 144 A 1 
ATOM 1173 C CZ  . ARG A 1 144 ? -2.796  -6.213  -25.931 1.00 91.16 144 A 1 
ATOM 1174 N NH1 . ARG A 1 144 ? -3.521  -7.227  -26.325 1.00 82.52 144 A 1 
ATOM 1175 N NH2 . ARG A 1 144 ? -1.991  -5.657  -26.780 1.00 84.19 144 A 1 
ATOM 1176 N N   . TYR A 1 145 ? -2.827  -9.988  -20.389 1.00 98.67 145 A 1 
ATOM 1177 C CA  . TYR A 1 145 ? -3.667  -10.328 -19.242 1.00 98.69 145 A 1 
ATOM 1178 C C   . TYR A 1 145 ? -3.258  -11.691 -18.696 1.00 98.71 145 A 1 
ATOM 1179 O O   . TYR A 1 145 ? -3.143  -12.648 -19.459 1.00 98.38 145 A 1 
ATOM 1180 C CB  . TYR A 1 145 ? -5.149  -10.302 -19.631 1.00 98.53 145 A 1 
ATOM 1181 C CG  . TYR A 1 145 ? -5.674  -8.917  -19.957 1.00 98.40 145 A 1 
ATOM 1182 C CD1 . TYR A 1 145 ? -5.949  -8.009  -18.917 1.00 97.50 145 A 1 
ATOM 1183 C CD2 . TYR A 1 145 ? -5.877  -8.530  -21.299 1.00 97.67 145 A 1 
ATOM 1184 C CE1 . TYR A 1 145 ? -6.427  -6.715  -19.214 1.00 97.04 145 A 1 
ATOM 1185 C CE2 . TYR A 1 145 ? -6.354  -7.239  -21.600 1.00 97.05 145 A 1 
ATOM 1186 C CZ  . TYR A 1 145 ? -6.630  -6.329  -20.558 1.00 97.22 145 A 1 
ATOM 1187 O OH  . TYR A 1 145 ? -7.083  -5.080  -20.845 1.00 95.74 145 A 1 
ATOM 1188 N N   . ILE A 1 146 ? -3.059  -11.765 -17.388 1.00 98.65 146 A 1 
ATOM 1189 C CA  . ILE A 1 146 ? -2.635  -12.975 -16.683 1.00 98.69 146 A 1 
ATOM 1190 C C   . ILE A 1 146 ? -3.725  -13.332 -15.679 1.00 98.72 146 A 1 
ATOM 1191 O O   . ILE A 1 146 ? -4.102  -12.493 -14.864 1.00 98.47 146 A 1 
ATOM 1192 C CB  . ILE A 1 146 ? -1.251  -12.758 -16.025 1.00 98.52 146 A 1 
ATOM 1193 C CG1 . ILE A 1 146 ? -0.192  -12.489 -17.122 1.00 97.23 146 A 1 
ATOM 1194 C CG2 . ILE A 1 146 ? -0.860  -13.974 -15.167 1.00 97.16 146 A 1 
ATOM 1195 C CD1 . ILE A 1 146 ? 1.184   -12.057 -16.600 1.00 90.58 146 A 1 
ATOM 1196 N N   . ASP A 1 147 ? -4.237  -14.556 -15.756 1.00 98.71 147 A 1 
ATOM 1197 C CA  . ASP A 1 147 ? -5.306  -15.024 -14.872 1.00 98.70 147 A 1 
ATOM 1198 C C   . ASP A 1 147 ? -4.861  -14.996 -13.406 1.00 98.77 147 A 1 
ATOM 1199 O O   . ASP A 1 147 ? -3.762  -15.437 -13.058 1.00 98.62 147 A 1 
ATOM 1200 C CB  . ASP A 1 147 ? -5.769  -16.434 -15.273 1.00 98.46 147 A 1 
ATOM 1201 C CG  . ASP A 1 147 ? -6.446  -16.480 -16.650 1.00 97.65 147 A 1 
ATOM 1202 O OD1 . ASP A 1 147 ? -7.020  -15.448 -17.061 1.00 95.90 147 A 1 
ATOM 1203 O OD2 . ASP A 1 147 ? -6.378  -17.544 -17.296 1.00 95.27 147 A 1 
ATOM 1204 N N   . ILE A 1 148 ? -5.734  -14.483 -12.550 1.00 98.65 148 A 1 
ATOM 1205 C CA  . ILE A 1 148 ? -5.552  -14.549 -11.103 1.00 98.72 148 A 1 
ATOM 1206 C C   . ILE A 1 148 ? -5.949  -15.964 -10.659 1.00 98.70 148 A 1 
ATOM 1207 O O   . ILE A 1 148 ? -7.098  -16.362 -10.883 1.00 98.50 148 A 1 
ATOM 1208 C CB  . ILE A 1 148 ? -6.366  -13.448 -10.386 1.00 98.69 148 A 1 
ATOM 1209 C CG1 . ILE A 1 148 ? -5.888  -12.047 -10.832 1.00 98.38 148 A 1 
ATOM 1210 C CG2 . ILE A 1 148 ? -6.241  -13.601 -8.859  1.00 98.44 148 A 1 
ATOM 1211 C CD1 . ILE A 1 148 ? -6.758  -10.886 -10.340 1.00 97.84 148 A 1 
ATOM 1212 N N   . PRO A 1 149 ? -5.044  -16.735 -10.029 1.00 98.72 149 A 1 
ATOM 1213 C CA  . PRO A 1 149 ? -5.366  -18.063 -9.520  1.00 98.64 149 A 1 
ATOM 1214 C C   . PRO A 1 149 ? -6.540  -18.025 -8.537  1.00 98.58 149 A 1 
ATOM 1215 O O   . PRO A 1 149 ? -6.650  -17.085 -7.752  1.00 98.28 149 A 1 
ATOM 1216 C CB  . PRO A 1 149 ? -4.091  -18.574 -8.844  1.00 98.50 149 A 1 
ATOM 1217 C CG  . PRO A 1 149 ? -2.981  -17.791 -9.541  1.00 97.86 149 A 1 
ATOM 1218 C CD  . PRO A 1 149 ? -3.633  -16.443 -9.808  1.00 98.64 149 A 1 
ATOM 1219 N N   . GLU A 1 150 ? -7.394  -19.053 -8.544  1.00 98.44 150 A 1 
ATOM 1220 C CA  . GLU A 1 150 ? -8.615  -19.066 -7.716  1.00 98.29 150 A 1 
ATOM 1221 C C   . GLU A 1 150 ? -8.314  -18.890 -6.223  1.00 98.31 150 A 1 
ATOM 1222 O O   . GLU A 1 150 ? -8.959  -18.088 -5.560  1.00 97.76 150 A 1 
ATOM 1223 C CB  . GLU A 1 150 ? -9.410  -20.360 -7.962  1.00 97.74 150 A 1 
ATOM 1224 C CG  . GLU A 1 150 ? -10.854 -20.298 -7.402  1.00 88.64 150 A 1 
ATOM 1225 C CD  . GLU A 1 150 ? -11.694 -19.189 -8.074  1.00 89.59 150 A 1 
ATOM 1226 O OE1 . GLU A 1 150 ? -12.492 -18.496 -7.414  1.00 81.15 150 A 1 
ATOM 1227 O OE2 . GLU A 1 150 ? -11.525 -18.960 -9.296  1.00 83.44 150 A 1 
ATOM 1228 N N   . GLU A 1 151 ? -7.275  -19.542 -5.713  1.00 98.26 151 A 1 
ATOM 1229 C CA  . GLU A 1 151 ? -6.878  -19.411 -4.299  1.00 98.15 151 A 1 
ATOM 1230 C C   . GLU A 1 151 ? -6.378  -17.994 -3.938  1.00 98.21 151 A 1 
ATOM 1231 O O   . GLU A 1 151 ? -6.552  -17.542 -2.809  1.00 97.64 151 A 1 
ATOM 1232 C CB  . GLU A 1 151 ? -5.779  -20.432 -3.983  1.00 97.93 151 A 1 
ATOM 1233 C CG  . GLU A 1 151 ? -6.222  -21.893 -4.132  1.00 96.04 151 A 1 
ATOM 1234 C CD  . GLU A 1 151 ? -5.146  -22.836 -3.595  1.00 94.97 151 A 1 
ATOM 1235 O OE1 . GLU A 1 151 ? -4.616  -23.682 -4.347  1.00 88.10 151 A 1 
ATOM 1236 O OE2 . GLU A 1 151 ? -4.815  -22.730 -2.391  1.00 89.03 151 A 1 
ATOM 1237 N N   . VAL A 1 152 ? -5.778  -17.280 -4.897  1.00 98.33 152 A 1 
ATOM 1238 C CA  . VAL A 1 152 ? -5.420  -15.857 -4.738  1.00 98.38 152 A 1 
ATOM 1239 C C   . VAL A 1 152 ? -6.681  -15.003 -4.768  1.00 98.25 152 A 1 
ATOM 1240 O O   . VAL A 1 152 ? -6.826  -14.072 -3.981  1.00 97.89 152 A 1 
ATOM 1241 C CB  . VAL A 1 152 ? -4.434  -15.401 -5.836  1.00 98.31 152 A 1 
ATOM 1242 C CG1 . VAL A 1 152 ? -4.152  -13.894 -5.800  1.00 97.93 152 A 1 
ATOM 1243 C CG2 . VAL A 1 152 ? -3.094  -16.129 -5.703  1.00 97.82 152 A 1 
ATOM 1244 N N   . PHE A 1 153 ? -7.614  -15.334 -5.659  1.00 98.42 153 A 1 
ATOM 1245 C CA  . PHE A 1 153 ? -8.880  -14.621 -5.762  1.00 98.16 153 A 1 
ATOM 1246 C C   . PHE A 1 153 ? -9.748  -14.801 -4.507  1.00 97.97 153 A 1 
ATOM 1247 O O   . PHE A 1 153 ? -10.373 -13.845 -4.045  1.00 97.37 153 A 1 
ATOM 1248 C CB  . PHE A 1 153 ? -9.601  -15.093 -7.023  1.00 97.75 153 A 1 
ATOM 1249 C CG  . PHE A 1 153 ? -10.796 -14.238 -7.358  1.00 97.23 153 A 1 
ATOM 1250 C CD1 . PHE A 1 153 ? -12.088 -14.648 -6.990  1.00 95.04 153 A 1 
ATOM 1251 C CD2 . PHE A 1 153 ? -10.610 -13.018 -8.030  1.00 95.62 153 A 1 
ATOM 1252 C CE1 . PHE A 1 153 ? -13.194 -13.846 -7.310  1.00 94.39 153 A 1 
ATOM 1253 C CE2 . PHE A 1 153 ? -11.716 -12.219 -8.348  1.00 94.51 153 A 1 
ATOM 1254 C CZ  . PHE A 1 153 ? -13.011 -12.633 -7.992  1.00 95.15 153 A 1 
ATOM 1255 N N   . ASP A 1 154 ? -9.754  -15.993 -3.913  1.00 98.00 154 A 1 
ATOM 1256 C CA  . ASP A 1 154 ? -10.496 -16.277 -2.684  1.00 97.65 154 A 1 
ATOM 1257 C C   . ASP A 1 154 ? -10.025 -15.415 -1.508  1.00 97.51 154 A 1 
ATOM 1258 O O   . ASP A 1 154 ? -10.861 -14.835 -0.817  1.00 96.75 154 A 1 
ATOM 1259 C CB  . ASP A 1 154 ? -10.408 -17.770 -2.345  1.00 97.30 154 A 1 
ATOM 1260 C CG  . ASP A 1 154 ? -11.358 -18.637 -3.182  1.00 95.65 154 A 1 
ATOM 1261 O OD1 . ASP A 1 154 ? -12.386 -18.086 -3.662  1.00 92.72 154 A 1 
ATOM 1262 O OD2 . ASP A 1 154 ? -11.124 -19.859 -3.243  1.00 92.63 154 A 1 
ATOM 1263 N N   . ILE A 1 155 ? -8.710  -15.249 -1.330  1.00 97.35 155 A 1 
ATOM 1264 C CA  . ILE A 1 155 ? -8.208  -14.337 -0.292  1.00 97.12 155 A 1 
ATOM 1265 C C   . ILE A 1 155 ? -8.407  -12.864 -0.677  1.00 97.41 155 A 1 
ATOM 1266 O O   . ILE A 1 155 ? -8.668  -12.045 0.207   1.00 96.69 155 A 1 
ATOM 1267 C CB  . ILE A 1 155 ? -6.761  -14.680 0.129   1.00 95.77 155 A 1 
ATOM 1268 C CG1 . ILE A 1 155 ? -6.303  -13.760 1.289   1.00 88.21 155 A 1 
ATOM 1269 C CG2 . ILE A 1 155 ? -5.809  -14.633 -1.049  1.00 88.63 155 A 1 
ATOM 1270 C CD1 . ILE A 1 155 ? -5.000  -14.186 1.959   1.00 80.51 155 A 1 
ATOM 1271 N N   . PHE A 1 156 ? -8.377  -12.500 -1.970  1.00 97.34 156 A 1 
ATOM 1272 C CA  . PHE A 1 156 ? -8.719  -11.137 -2.391  1.00 97.40 156 A 1 
ATOM 1273 C C   . PHE A 1 156 ? -10.127 -10.750 -1.932  1.00 97.28 156 A 1 
ATOM 1274 O O   . PHE A 1 156 ? -10.289 -9.672  -1.363  1.00 96.85 156 A 1 
ATOM 1275 C CB  . PHE A 1 156 ? -8.552  -10.957 -3.909  1.00 97.51 156 A 1 
ATOM 1276 C CG  . PHE A 1 156 ? -7.136  -10.762 -4.432  1.00 97.76 156 A 1 
ATOM 1277 C CD1 . PHE A 1 156 ? -6.010  -10.743 -3.586  1.00 96.42 156 A 1 
ATOM 1278 C CD2 . PHE A 1 156 ? -6.950  -10.545 -5.816  1.00 96.40 156 A 1 
ATOM 1279 C CE1 . PHE A 1 156 ? -4.723  -10.520 -4.108  1.00 96.02 156 A 1 
ATOM 1280 C CE2 . PHE A 1 156 ? -5.664  -10.323 -6.338  1.00 95.99 156 A 1 
ATOM 1281 C CZ  . PHE A 1 156 ? -4.548  -10.311 -5.484  1.00 96.83 156 A 1 
ATOM 1282 N N   . LYS A 1 157 ? -11.115 -11.647 -2.053  1.00 97.69 157 A 1 
ATOM 1283 C CA  . LYS A 1 157 ? -12.490 -11.402 -1.580  1.00 97.40 157 A 1 
ATOM 1284 C C   . LYS A 1 157 ? -12.588 -11.091 -0.077  1.00 97.32 157 A 1 
ATOM 1285 O O   . LYS A 1 157 ? -13.567 -10.492 0.345   1.00 96.69 157 A 1 
ATOM 1286 C CB  . LYS A 1 157 ? -13.380 -12.605 -1.919  1.00 97.04 157 A 1 
ATOM 1287 C CG  . LYS A 1 157 ? -13.652 -12.732 -3.429  1.00 95.56 157 A 1 
ATOM 1288 C CD  . LYS A 1 157 ? -14.503 -13.968 -3.771  1.00 93.12 157 A 1 
ATOM 1289 C CE  . LYS A 1 157 ? -13.733 -15.254 -3.435  1.00 88.18 157 A 1 
ATOM 1290 N NZ  . LYS A 1 157 ? -14.425 -16.493 -3.836  1.00 83.32 157 A 1 
ATOM 1291 N N   . VAL A 1 158 ? -11.596 -11.462 0.728   1.00 97.21 158 A 1 
ATOM 1292 C CA  . VAL A 1 158 ? -11.589 -11.157 2.172   1.00 96.65 158 A 1 
ATOM 1293 C C   . VAL A 1 158 ? -11.400 -9.659  2.443   1.00 96.71 158 A 1 
ATOM 1294 O O   . VAL A 1 158 ? -11.924 -9.144  3.429   1.00 95.83 158 A 1 
ATOM 1295 C CB  . VAL A 1 158 ? -10.510 -11.983 2.902   1.00 96.01 158 A 1 
ATOM 1296 C CG1 . VAL A 1 158 ? -10.463 -11.705 4.408   1.00 94.05 158 A 1 
ATOM 1297 C CG2 . VAL A 1 158 ? -10.750 -13.492 2.724   1.00 93.79 158 A 1 
ATOM 1298 N N   . TYR A 1 159 ? -10.667 -8.944  1.585   1.00 96.18 159 A 1 
ATOM 1299 C CA  . TYR A 1 159 ? -10.323 -7.531  1.818   1.00 96.21 159 A 1 
ATOM 1300 C C   . TYR A 1 159 ? -10.509 -6.611  0.604   1.00 96.70 159 A 1 
ATOM 1301 O O   . TYR A 1 159 ? -10.303 -5.392  0.714   1.00 95.83 159 A 1 
ATOM 1302 C CB  . TYR A 1 159 ? -8.891  -7.451  2.376   1.00 96.23 159 A 1 
ATOM 1303 C CG  . TYR A 1 159 ? -7.798  -7.706  1.351   1.00 96.93 159 A 1 
ATOM 1304 C CD1 . TYR A 1 159 ? -7.369  -9.017  1.063   1.00 96.47 159 A 1 
ATOM 1305 C CD2 . TYR A 1 159 ? -7.212  -6.616  0.679   1.00 96.54 159 A 1 
ATOM 1306 C CE1 . TYR A 1 159 ? -6.363  -9.240  0.106   1.00 95.90 159 A 1 
ATOM 1307 C CE2 . TYR A 1 159 ? -6.208  -6.836  -0.283  1.00 95.97 159 A 1 
ATOM 1308 C CZ  . TYR A 1 159 ? -5.782  -8.146  -0.571  1.00 96.53 159 A 1 
ATOM 1309 O OH  . TYR A 1 159 ? -4.816  -8.353  -1.500  1.00 95.85 159 A 1 
ATOM 1310 N N   . ARG A 1 160 ? -10.900 -7.168  -0.553  1.00 96.61 160 A 1 
ATOM 1311 C CA  . ARG A 1 160 ? -11.222 -6.446  -1.794  1.00 96.82 160 A 1 
ATOM 1312 C C   . ARG A 1 160 ? -12.665 -6.732  -2.214  1.00 97.35 160 A 1 
ATOM 1313 O O   . ARG A 1 160 ? -13.194 -7.784  -1.875  1.00 96.64 160 A 1 
ATOM 1314 C CB  . ARG A 1 160 ? -10.248 -6.816  -2.927  1.00 96.35 160 A 1 
ATOM 1315 C CG  . ARG A 1 160 ? -8.763  -6.698  -2.563  1.00 94.13 160 A 1 
ATOM 1316 C CD  . ARG A 1 160 ? -7.883  -6.692  -3.822  1.00 95.16 160 A 1 
ATOM 1317 N NE  . ARG A 1 160 ? -7.979  -5.397  -4.511  1.00 95.42 160 A 1 
ATOM 1318 C CZ  . ARG A 1 160 ? -7.365  -4.283  -4.169  1.00 97.35 160 A 1 
ATOM 1319 N NH1 . ARG A 1 160 ? -6.433  -4.239  -3.260  1.00 92.36 160 A 1 
ATOM 1320 N NH2 . ARG A 1 160 ? -7.709  -3.158  -4.712  1.00 93.62 160 A 1 
ATOM 1321 N N   . PRO A 1 161 ? -13.340 -5.886  -3.005  1.00 97.08 161 A 1 
ATOM 1322 C CA  . PRO A 1 161 ? -12.846 -4.691  -3.690  1.00 97.23 161 A 1 
ATOM 1323 C C   . PRO A 1 161 ? -12.523 -3.528  -2.751  1.00 97.50 161 A 1 
ATOM 1324 O O   . PRO A 1 161 ? -13.255 -3.249  -1.799  1.00 96.62 161 A 1 
ATOM 1325 C CB  . PRO A 1 161 ? -13.932 -4.298  -4.691  1.00 96.29 161 A 1 
ATOM 1326 C CG  . PRO A 1 161 ? -14.795 -5.553  -4.827  1.00 94.17 161 A 1 
ATOM 1327 C CD  . PRO A 1 161 ? -14.680 -6.198  -3.461  1.00 96.38 161 A 1 
ATOM 1328 N N   . ALA A 1 162 ? -11.437 -2.822  -3.039  1.00 97.19 162 A 1 
ATOM 1329 C CA  . ALA A 1 162 ? -11.065 -1.625  -2.302  1.00 97.33 162 A 1 
ATOM 1330 C C   . ALA A 1 162 ? -11.879 -0.408  -2.792  1.00 97.73 162 A 1 
ATOM 1331 O O   . ALA A 1 162 ? -12.123 -0.282  -3.993  1.00 97.40 162 A 1 
ATOM 1332 C CB  . ALA A 1 162 ? -9.555  -1.416  -2.436  1.00 96.76 162 A 1 
ATOM 1333 N N   . PRO A 1 163 ? -12.309 0.526   -1.913  1.00 97.83 163 A 1 
ATOM 1334 C CA  . PRO A 1 163 ? -13.194 1.612   -2.313  1.00 97.98 163 A 1 
ATOM 1335 C C   . PRO A 1 163 ? -12.478 2.689   -3.139  1.00 98.26 163 A 1 
ATOM 1336 O O   . PRO A 1 163 ? -11.347 3.085   -2.839  1.00 98.10 163 A 1 
ATOM 1337 C CB  . PRO A 1 163 ? -13.775 2.173   -1.016  1.00 97.61 163 A 1 
ATOM 1338 C CG  . PRO A 1 163 ? -12.684 1.871   0.012   1.00 96.82 163 A 1 
ATOM 1339 C CD  . PRO A 1 163 ? -12.085 0.553   -0.474  1.00 97.89 163 A 1 
ATOM 1340 N N   . LEU A 1 164 ? -13.196 3.227   -4.123  1.00 97.90 164 A 1 
ATOM 1341 C CA  . LEU A 1 164 ? -12.915 4.530   -4.715  1.00 98.04 164 A 1 
ATOM 1342 C C   . LEU A 1 164 ? -13.690 5.584   -3.918  1.00 97.91 164 A 1 
ATOM 1343 O O   . LEU A 1 164 ? -14.915 5.517   -3.812  1.00 97.49 164 A 1 
ATOM 1344 C CB  . LEU A 1 164 ? -13.298 4.521   -6.204  1.00 98.10 164 A 1 
ATOM 1345 C CG  . LEU A 1 164 ? -13.031 5.860   -6.919  1.00 97.78 164 A 1 
ATOM 1346 C CD1 . LEU A 1 164 ? -11.533 6.167   -7.013  1.00 96.96 164 A 1 
ATOM 1347 C CD2 . LEU A 1 164 ? -13.597 5.817   -8.336  1.00 96.92 164 A 1 
ATOM 1348 N N   . CYS A 1 165 ? -12.988 6.539   -3.338  1.00 98.16 165 A 1 
ATOM 1349 C CA  . CYS A 1 165 ? -13.552 7.553   -2.455  1.00 98.16 165 A 1 
ATOM 1350 C C   . CYS A 1 165 ? -13.525 8.934   -3.110  1.00 98.26 165 A 1 
ATOM 1351 O O   . CYS A 1 165 ? -12.601 9.246   -3.860  1.00 98.00 165 A 1 
ATOM 1352 C CB  . CYS A 1 165 ? -12.787 7.563   -1.133  1.00 97.95 165 A 1 
ATOM 1353 S SG  . CYS A 1 165 ? -12.787 5.927   -0.337  1.00 96.92 165 A 1 
ATOM 1354 N N   . ARG A 1 166 ? -14.511 9.782   -2.786  1.00 98.06 166 A 1 
ATOM 1355 C CA  . ARG A 1 166 ? -14.587 11.193  -3.195  1.00 98.05 166 A 1 
ATOM 1356 C C   . ARG A 1 166 ? -14.348 12.087  -1.982  1.00 98.08 166 A 1 
ATOM 1357 O O   . ARG A 1 166 ? -15.084 11.993  -1.004  1.00 97.67 166 A 1 
ATOM 1358 C CB  . ARG A 1 166 ? -15.948 11.437  -3.858  1.00 97.72 166 A 1 
ATOM 1359 C CG  . ARG A 1 166 ? -16.105 12.873  -4.387  1.00 96.36 166 A 1 
ATOM 1360 C CD  . ARG A 1 166 ? -15.130 13.168  -5.521  1.00 95.72 166 A 1 
ATOM 1361 N NE  . ARG A 1 166 ? -15.302 14.539  -5.981  1.00 95.26 166 A 1 
ATOM 1362 C CZ  . ARG A 1 166 ? -16.017 14.963  -7.001  1.00 95.87 166 A 1 
ATOM 1363 N NH1 . ARG A 1 166 ? -16.577 14.157  -7.854  1.00 92.19 166 A 1 
ATOM 1364 N NH2 . ARG A 1 166 ? -16.192 16.235  -7.145  1.00 93.45 166 A 1 
ATOM 1365 N N   . ALA A 1 167 ? -13.333 12.948  -2.046  1.00 97.64 167 A 1 
ATOM 1366 C CA  . ALA A 1 167 ? -12.876 13.780  -0.934  1.00 97.76 167 A 1 
ATOM 1367 C C   . ALA A 1 167 ? -13.624 15.124  -0.859  1.00 97.70 167 A 1 
ATOM 1368 O O   . ALA A 1 167 ? -13.024 16.189  -1.004  1.00 97.54 167 A 1 
ATOM 1369 C CB  . ALA A 1 167 ? -11.354 13.929  -1.038  1.00 97.84 167 A 1 
ATOM 1370 N N   . TYR A 1 168 ? -14.939 15.086  -0.645  1.00 97.67 168 A 1 
ATOM 1371 C CA  . TYR A 1 168 ? -15.782 16.293  -0.639  1.00 97.10 168 A 1 
ATOM 1372 C C   . TYR A 1 168 ? -15.370 17.330  0.418   1.00 97.24 168 A 1 
ATOM 1373 O O   . TYR A 1 168 ? -15.419 18.532  0.154   1.00 96.87 168 A 1 
ATOM 1374 C CB  . TYR A 1 168 ? -17.244 15.906  -0.397  1.00 96.44 168 A 1 
ATOM 1375 C CG  . TYR A 1 168 ? -17.937 15.251  -1.573  1.00 96.51 168 A 1 
ATOM 1376 C CD1 . TYR A 1 168 ? -18.211 16.007  -2.730  1.00 95.11 168 A 1 
ATOM 1377 C CD2 . TYR A 1 168 ? -18.356 13.910  -1.497  1.00 95.40 168 A 1 
ATOM 1378 C CE1 . TYR A 1 168 ? -18.904 15.425  -3.807  1.00 94.68 168 A 1 
ATOM 1379 C CE2 . TYR A 1 168 ? -19.051 13.325  -2.573  1.00 94.66 168 A 1 
ATOM 1380 C CZ  . TYR A 1 168 ? -19.331 14.086  -3.728  1.00 95.32 168 A 1 
ATOM 1381 O OH  . TYR A 1 168 ? -20.015 13.529  -4.763  1.00 94.29 168 A 1 
ATOM 1382 N N   . ASP A 1 169 ? -14.975 16.880  1.608   1.00 97.22 169 A 1 
ATOM 1383 C CA  . ASP A 1 169 ? -14.585 17.797  2.680   1.00 97.35 169 A 1 
ATOM 1384 C C   . ASP A 1 169 ? -13.233 18.455  2.378   1.00 97.79 169 A 1 
ATOM 1385 O O   . ASP A 1 169 ? -13.067 19.655  2.619   1.00 97.58 169 A 1 
ATOM 1386 C CB  . ASP A 1 169 ? -14.600 17.073  4.035   1.00 97.18 169 A 1 
ATOM 1387 C CG  . ASP A 1 169 ? -16.024 16.784  4.533   1.00 95.64 169 A 1 
ATOM 1388 O OD1 . ASP A 1 169 ? -16.901 17.669  4.345   1.00 90.44 169 A 1 
ATOM 1389 O OD2 . ASP A 1 169 ? -16.238 15.715  5.137   1.00 90.01 169 A 1 
ATOM 1390 N N   . LEU A 1 170 ? -12.311 17.725  1.754   1.00 97.34 170 A 1 
ATOM 1391 C CA  . LEU A 1 170 ? -11.056 18.285  1.253   1.00 97.87 170 A 1 
ATOM 1392 C C   . LEU A 1 170 ? -11.309 19.292  0.121   1.00 98.12 170 A 1 
ATOM 1393 O O   . LEU A 1 170 ? -10.799 20.411  0.182   1.00 98.26 170 A 1 
ATOM 1394 C CB  . LEU A 1 170 ? -10.122 17.140  0.822   1.00 98.20 170 A 1 
ATOM 1395 C CG  . LEU A 1 170 ? -8.743  17.605  0.323   1.00 97.79 170 A 1 
ATOM 1396 C CD1 . LEU A 1 170 ? -7.931  18.296  1.421   1.00 97.43 170 A 1 
ATOM 1397 C CD2 . LEU A 1 170 ? -7.941  16.409  -0.181  1.00 97.37 170 A 1 
ATOM 1398 N N   . GLU A 1 171 ? -12.136 18.953  -0.867  1.00 97.49 171 A 1 
ATOM 1399 C CA  . GLU A 1 171 ? -12.532 19.862  -1.957  1.00 97.12 171 A 1 
ATOM 1400 C C   . GLU A 1 171 ? -13.094 21.182  -1.414  1.00 97.30 171 A 1 
ATOM 1401 O O   . GLU A 1 171 ? -12.670 22.268  -1.812  1.00 97.18 171 A 1 
ATOM 1402 C CB  . GLU A 1 171 ? -13.615 19.203  -2.833  1.00 96.66 171 A 1 
ATOM 1403 C CG  . GLU A 1 171 ? -13.075 18.075  -3.716  1.00 96.23 171 A 1 
ATOM 1404 C CD  . GLU A 1 171 ? -14.173 17.257  -4.407  1.00 97.16 171 A 1 
ATOM 1405 O OE1 . GLU A 1 171 ? -13.830 16.218  -5.012  1.00 94.64 171 A 1 
ATOM 1406 O OE2 . GLU A 1 171 ? -15.371 17.613  -4.406  1.00 95.75 171 A 1 
ATOM 1407 N N   . LYS A 1 172 ? -14.028 21.079  -0.451  1.00 97.63 172 A 1 
ATOM 1408 C CA  . LYS A 1 172 ? -14.660 22.225  0.201   1.00 97.26 172 A 1 
ATOM 1409 C C   . LYS A 1 172 ? -13.655 23.065  0.983   1.00 97.62 172 A 1 
ATOM 1410 O O   . LYS A 1 172 ? -13.686 24.288  0.878   1.00 97.45 172 A 1 
ATOM 1411 C CB  . LYS A 1 172 ? -15.783 21.700  1.099   1.00 96.58 172 A 1 
ATOM 1412 C CG  . LYS A 1 172 ? -16.547 22.821  1.809   1.00 90.40 172 A 1 
ATOM 1413 C CD  . LYS A 1 172 ? -17.612 22.195  2.711   1.00 87.08 172 A 1 
ATOM 1414 C CE  . LYS A 1 172 ? -18.354 23.266  3.505   1.00 78.60 172 A 1 
ATOM 1415 N NZ  . LYS A 1 172 ? -19.288 22.623  4.460   1.00 72.35 172 A 1 
ATOM 1416 N N   . ALA A 1 173 ? -12.783 22.440  1.761   1.00 97.96 173 A 1 
ATOM 1417 C CA  . ALA A 1 173 ? -11.782 23.143  2.564   1.00 98.14 173 A 1 
ATOM 1418 C C   . ALA A 1 173 ? -10.754 23.885  1.693   1.00 98.31 173 A 1 
ATOM 1419 O O   . ALA A 1 173 ? -10.356 25.003  2.026   1.00 98.00 173 A 1 
ATOM 1420 C CB  . ALA A 1 173 ? -11.105 22.128  3.484   1.00 98.13 173 A 1 
ATOM 1421 N N   . LEU A 1 174 ? -10.364 23.303  0.568   1.00 98.31 174 A 1 
ATOM 1422 C CA  . LEU A 1 174 ? -9.465  23.940  -0.398  1.00 98.35 174 A 1 
ATOM 1423 C C   . LEU A 1 174 ? -10.178 25.030  -1.215  1.00 98.36 174 A 1 
ATOM 1424 O O   . LEU A 1 174 ? -9.526  25.955  -1.701  1.00 98.07 174 A 1 
ATOM 1425 C CB  . LEU A 1 174 ? -8.845  22.858  -1.303  1.00 98.43 174 A 1 
ATOM 1426 C CG  . LEU A 1 174 ? -7.958  21.828  -0.566  1.00 98.19 174 A 1 
ATOM 1427 C CD1 . LEU A 1 174 ? -7.466  20.780  -1.564  1.00 97.85 174 A 1 
ATOM 1428 C CD2 . LEU A 1 174 ? -6.741  22.467  0.110   1.00 97.81 174 A 1 
ATOM 1429 N N   . GLY A 1 175 ? -11.513 24.979  -1.323  1.00 98.13 175 A 1 
ATOM 1430 C CA  . GLY A 1 175 ? -12.292 25.867  -2.187  1.00 98.16 175 A 1 
ATOM 1431 C C   . GLY A 1 175 ? -11.888 25.726  -3.657  1.00 98.41 175 A 1 
ATOM 1432 O O   . GLY A 1 175 ? -11.753 26.733  -4.346  1.00 97.62 175 A 1 
ATOM 1433 N N   . THR A 1 176 ? -11.617 24.498  -4.085  1.00 97.91 176 A 1 
ATOM 1434 C CA  . THR A 1 176 ? -11.167 24.158  -5.445  1.00 98.21 176 A 1 
ATOM 1435 C C   . THR A 1 176 ? -12.347 23.754  -6.337  1.00 98.27 176 A 1 
ATOM 1436 O O   . THR A 1 176 ? -13.283 23.129  -5.839  1.00 98.18 176 A 1 
ATOM 1437 C CB  . THR A 1 176 ? -10.104 23.046  -5.388  1.00 98.24 176 A 1 
ATOM 1438 O OG1 . THR A 1 176 ? -9.632  22.783  -6.686  1.00 97.69 176 A 1 
ATOM 1439 C CG2 . THR A 1 176 ? -10.597 21.718  -4.808  1.00 97.31 176 A 1 
ATOM 1440 N N   . PRO A 1 177 ? -12.323 24.072  -7.639  1.00 98.41 177 A 1 
ATOM 1441 C CA  . PRO A 1 177 ? -13.267 23.492  -8.596  1.00 98.25 177 A 1 
ATOM 1442 C C   . PRO A 1 177 ? -12.923 22.039  -8.977  1.00 98.21 177 A 1 
ATOM 1443 O O   . PRO A 1 177 ? -13.722 21.378  -9.635  1.00 97.66 177 A 1 
ATOM 1444 C CB  . PRO A 1 177 ? -13.193 24.428  -9.808  1.00 98.19 177 A 1 
ATOM 1445 C CG  . PRO A 1 177 ? -11.731 24.869  -9.809  1.00 97.77 177 A 1 
ATOM 1446 C CD  . PRO A 1 177 ? -11.403 24.978  -8.324  1.00 98.50 177 A 1 
ATOM 1447 N N   . ALA A 1 178 ? -11.758 21.537  -8.585  1.00 98.31 178 A 1 
ATOM 1448 C CA  . ALA A 1 178 ? -11.338 20.175  -8.894  1.00 98.27 178 A 1 
ATOM 1449 C C   . ALA A 1 178 ? -12.193 19.131  -8.165  1.00 98.24 178 A 1 
ATOM 1450 O O   . ALA A 1 178 ? -12.601 19.325  -7.017  1.00 98.06 178 A 1 
ATOM 1451 C CB  . ALA A 1 178 ? -9.853  19.992  -8.562  1.00 98.20 178 A 1 
ATOM 1452 N N   . LYS A 1 179 ? -12.414 17.994  -8.818  1.00 98.40 179 A 1 
ATOM 1453 C CA  . LYS A 1 179 ? -12.997 16.791  -8.225  1.00 98.37 179 A 1 
ATOM 1454 C C   . LYS A 1 179 ? -11.852 15.905  -7.732  1.00 98.60 179 A 1 
ATOM 1455 O O   . LYS A 1 179 ? -11.039 15.475  -8.547  1.00 98.49 179 A 1 
ATOM 1456 C CB  . LYS A 1 179 ? -13.824 16.047  -9.282  1.00 97.82 179 A 1 
ATOM 1457 C CG  . LYS A 1 179 ? -14.973 16.846  -9.917  1.00 96.84 179 A 1 
ATOM 1458 C CD  . LYS A 1 179 ? -15.554 15.974  -11.037 1.00 95.22 179 A 1 
ATOM 1459 C CE  . LYS A 1 179 ? -16.695 16.598  -11.816 1.00 90.40 179 A 1 
ATOM 1460 N NZ  . LYS A 1 179 ? -17.089 15.664  -12.908 1.00 86.19 179 A 1 
ATOM 1461 N N   . ILE A 1 180 ? -11.790 15.621  -6.434  1.00 98.23 180 A 1 
ATOM 1462 C CA  . ILE A 1 180 ? -10.692 14.844  -5.844  1.00 98.42 180 A 1 
ATOM 1463 C C   . ILE A 1 180 ? -11.172 13.435  -5.491  1.00 98.29 180 A 1 
ATOM 1464 O O   . ILE A 1 180 ? -12.030 13.252  -4.629  1.00 98.18 180 A 1 
ATOM 1465 C CB  . ILE A 1 180 ? -10.056 15.570  -4.639  1.00 98.58 180 A 1 
ATOM 1466 C CG1 . ILE A 1 180 ? -9.626  17.012  -5.002  1.00 98.38 180 A 1 
ATOM 1467 C CG2 . ILE A 1 180 ? -8.847  14.761  -4.134  1.00 98.47 180 A 1 
ATOM 1468 C CD1 . ILE A 1 180 ? -9.112  17.833  -3.815  1.00 98.13 180 A 1 
ATOM 1469 N N   . TYR A 1 181 ? -10.587 12.438  -6.138  1.00 98.75 181 A 1 
ATOM 1470 C CA  . TYR A 1 181 ? -10.807 11.023  -5.874  1.00 98.76 181 A 1 
ATOM 1471 C C   . TYR A 1 181 ? -9.558  10.379  -5.284  1.00 98.81 181 A 1 
ATOM 1472 O O   . TYR A 1 181 ? -8.432  10.724  -5.643  1.00 98.74 181 A 1 
ATOM 1473 C CB  . TYR A 1 181 ? -11.231 10.302  -7.153  1.00 98.65 181 A 1 
ATOM 1474 C CG  . TYR A 1 181 ? -12.595 10.709  -7.660  1.00 98.57 181 A 1 
ATOM 1475 C CD1 . TYR A 1 181 ? -13.740 10.009  -7.237  1.00 98.13 181 A 1 
ATOM 1476 C CD2 . TYR A 1 181 ? -12.718 11.778  -8.569  1.00 98.16 181 A 1 
ATOM 1477 C CE1 . TYR A 1 181 ? -15.005 10.362  -7.736  1.00 97.83 181 A 1 
ATOM 1478 C CE2 . TYR A 1 181 ? -13.982 12.136  -9.066  1.00 97.79 181 A 1 
ATOM 1479 C CZ  . TYR A 1 181 ? -15.126 11.422  -8.657  1.00 97.84 181 A 1 
ATOM 1480 O OH  . TYR A 1 181 ? -16.339 11.746  -9.159  1.00 97.04 181 A 1 
ATOM 1481 N N   . TYR A 1 182 ? -9.758  9.388   -4.411  1.00 98.57 182 A 1 
ATOM 1482 C CA  . TYR A 1 182 ? -8.662  8.550   -3.942  1.00 98.59 182 A 1 
ATOM 1483 C C   . TYR A 1 182 ? -9.046  7.074   -3.907  1.00 98.62 182 A 1 
ATOM 1484 O O   . TYR A 1 182 ? -10.132 6.695   -3.472  1.00 98.49 182 A 1 
ATOM 1485 C CB  . TYR A 1 182 ? -8.111  9.058   -2.604  1.00 98.55 182 A 1 
ATOM 1486 C CG  . TYR A 1 182 ? -9.091  9.066   -1.447  1.00 98.57 182 A 1 
ATOM 1487 C CD1 . TYR A 1 182 ? -9.878  10.210  -1.198  1.00 98.23 182 A 1 
ATOM 1488 C CD2 . TYR A 1 182 ? -9.194  7.953   -0.594  1.00 98.18 182 A 1 
ATOM 1489 C CE1 . TYR A 1 182 ? -10.760 10.244  -0.103  1.00 97.96 182 A 1 
ATOM 1490 C CE2 . TYR A 1 182 ? -10.081 7.979   0.502   1.00 97.90 182 A 1 
ATOM 1491 C CZ  . TYR A 1 182 ? -10.864 9.126   0.752   1.00 98.06 182 A 1 
ATOM 1492 O OH  . TYR A 1 182 ? -11.716 9.155   1.811   1.00 97.41 182 A 1 
ATOM 1493 N N   . LYS A 1 183 ? -8.116  6.215   -4.354  1.00 98.47 183 A 1 
ATOM 1494 C CA  . LYS A 1 183 ? -8.240  4.759   -4.258  1.00 98.46 183 A 1 
ATOM 1495 C C   . LYS A 1 183 ? -7.614  4.305   -2.944  1.00 98.43 183 A 1 
ATOM 1496 O O   . LYS A 1 183 ? -6.409  4.454   -2.749  1.00 98.07 183 A 1 
ATOM 1497 C CB  . LYS A 1 183 ? -7.598  4.124   -5.497  1.00 98.44 183 A 1 
ATOM 1498 C CG  . LYS A 1 183 ? -7.707  2.596   -5.526  1.00 98.04 183 A 1 
ATOM 1499 C CD  . LYS A 1 183 ? -9.145  2.077   -5.608  1.00 97.46 183 A 1 
ATOM 1500 C CE  . LYS A 1 183 ? -9.093  0.561   -5.836  1.00 96.97 183 A 1 
ATOM 1501 N NZ  . LYS A 1 183 ? -10.435 -0.047  -5.868  1.00 96.41 183 A 1 
ATOM 1502 N N   . PHE A 1 184 ? -8.439  3.782   -2.023  1.00 97.89 184 A 1 
ATOM 1503 C CA  . PHE A 1 184 ? -8.016  3.467   -0.656  1.00 97.83 184 A 1 
ATOM 1504 C C   . PHE A 1 184 ? -7.610  1.998   -0.491  1.00 97.66 184 A 1 
ATOM 1505 O O   . PHE A 1 184 ? -8.453  1.110   -0.509  1.00 96.58 184 A 1 
ATOM 1506 C CB  . PHE A 1 184 ? -9.121  3.860   0.335   1.00 97.41 184 A 1 
ATOM 1507 C CG  . PHE A 1 184 ? -8.786  3.532   1.785   1.00 97.10 184 A 1 
ATOM 1508 C CD1 . PHE A 1 184 ? -9.604  2.655   2.529   1.00 94.20 184 A 1 
ATOM 1509 C CD2 . PHE A 1 184 ? -7.642  4.079   2.389   1.00 94.76 184 A 1 
ATOM 1510 C CE1 . PHE A 1 184 ? -9.285  2.343   3.861   1.00 93.86 184 A 1 
ATOM 1511 C CE2 . PHE A 1 184 ? -7.319  3.760   3.722   1.00 93.19 184 A 1 
ATOM 1512 C CZ  . PHE A 1 184 ? -8.142  2.895   4.460   1.00 94.75 184 A 1 
ATOM 1513 N N   . GLU A 1 185 ? -6.333  1.746   -0.233  1.00 97.09 185 A 1 
ATOM 1514 C CA  . GLU A 1 185 ? -5.729  0.407   -0.105  1.00 96.46 185 A 1 
ATOM 1515 C C   . GLU A 1 185 ? -5.352  0.035   1.347   1.00 95.78 185 A 1 
ATOM 1516 O O   . GLU A 1 185 ? -4.555  -0.869  1.582   1.00 91.75 185 A 1 
ATOM 1517 C CB  . GLU A 1 185 ? -4.519  0.320   -1.059  1.00 96.35 185 A 1 
ATOM 1518 C CG  . GLU A 1 185 ? -4.904  0.406   -2.548  1.00 95.85 185 A 1 
ATOM 1519 C CD  . GLU A 1 185 ? -5.678  -0.828  -3.039  1.00 96.86 185 A 1 
ATOM 1520 O OE1 . GLU A 1 185 ? -6.648  -0.675  -3.807  1.00 92.32 185 A 1 
ATOM 1521 O OE2 . GLU A 1 185 ? -5.304  -1.968  -2.687  1.00 94.04 185 A 1 
ATOM 1522 N N   . GLY A 1 186 ? -5.910  0.728   2.334   1.00 93.50 186 A 1 
ATOM 1523 C CA  . GLY A 1 186 ? -5.553  0.543   3.752   1.00 92.13 186 A 1 
ATOM 1524 C C   . GLY A 1 186 ? -6.383  -0.485  4.528   1.00 93.24 186 A 1 
ATOM 1525 O O   . GLY A 1 186 ? -6.166  -0.638  5.731   1.00 90.81 186 A 1 
ATOM 1526 N N   . ASN A 1 187 ? -7.349  -1.160  3.897   1.00 94.41 187 A 1 
ATOM 1527 C CA  . ASN A 1 187 ? -8.349  -1.992  4.581   1.00 93.73 187 A 1 
ATOM 1528 C C   . ASN A 1 187 ? -7.904  -3.456  4.785   1.00 94.37 187 A 1 
ATOM 1529 O O   . ASN A 1 187 ? -8.596  -4.388  4.379   1.00 90.20 187 A 1 
ATOM 1530 C CB  . ASN A 1 187 ? -9.704  -1.852  3.862   1.00 90.83 187 A 1 
ATOM 1531 C CG  . ASN A 1 187 ? -10.846 -2.403  4.704   1.00 81.00 187 A 1 
ATOM 1532 O OD1 . ASN A 1 187 ? -10.947 -2.155  5.894   1.00 70.56 187 A 1 
ATOM 1533 N ND2 . ASN A 1 187 ? -11.756 -3.136  4.111   1.00 71.78 187 A 1 
ATOM 1534 N N   . ASN A 1 188 ? -6.732  -3.666  5.367   1.00 94.22 188 A 1 
ATOM 1535 C CA  . ASN A 1 188 ? -6.197  -4.965  5.784   1.00 94.63 188 A 1 
ATOM 1536 C C   . ASN A 1 188 ? -5.199  -4.746  6.931   1.00 95.20 188 A 1 
ATOM 1537 O O   . ASN A 1 188 ? -4.830  -3.607  7.218   1.00 92.76 188 A 1 
ATOM 1538 C CB  . ASN A 1 188 ? -5.557  -5.670  4.571   1.00 93.65 188 A 1 
ATOM 1539 C CG  . ASN A 1 188 ? -4.437  -4.868  3.937   1.00 93.44 188 A 1 
ATOM 1540 O OD1 . ASN A 1 188 ? -3.379  -4.656  4.514   1.00 88.88 188 A 1 
ATOM 1541 N ND2 . ASN A 1 188 ? -4.629  -4.377  2.736   1.00 89.04 188 A 1 
ATOM 1542 N N   . THR A 1 189 ? -4.737  -5.802  7.589   1.00 90.47 189 A 1 
ATOM 1543 C CA  . THR A 1 189 ? -3.862  -5.691  8.777   1.00 89.33 189 A 1 
ATOM 1544 C C   . THR A 1 189 ? -2.526  -5.013  8.479   1.00 90.03 189 A 1 
ATOM 1545 O O   . THR A 1 189 ? -2.029  -4.240  9.304   1.00 88.40 189 A 1 
ATOM 1546 C CB  . THR A 1 189 ? -3.599  -7.069  9.399   1.00 88.62 189 A 1 
ATOM 1547 O OG1 . THR A 1 189 ? -4.811  -7.745  9.607   1.00 86.92 189 A 1 
ATOM 1548 C CG2 . THR A 1 189 ? -2.893  -6.975  10.754  1.00 84.86 189 A 1 
ATOM 1549 N N   . SER A 1 190 ? -1.947  -5.228  7.289   1.00 91.91 190 A 1 
ATOM 1550 C CA  . SER A 1 190 ? -0.746  -4.480  6.872   1.00 90.88 190 A 1 
ATOM 1551 C C   . SER A 1 190 ? -1.014  -2.971  6.764   1.00 91.23 190 A 1 
ATOM 1552 O O   . SER A 1 190 ? -0.087  -2.160  6.879   1.00 89.94 190 A 1 
ATOM 1553 C CB  . SER A 1 190 ? -0.176  -5.031  5.560   1.00 91.79 190 A 1 
ATOM 1554 O OG  . SER A 1 190 ? -0.813  -4.502  4.416   1.00 89.44 190 A 1 
ATOM 1555 N N   . GLY A 1 191 ? -2.282  -2.599  6.588   1.00 88.33 191 A 1 
ATOM 1556 C CA  . GLY A 1 191 ? -2.733  -1.233  6.371   1.00 86.82 191 A 1 
ATOM 1557 C C   . GLY A 1 191 ? -2.233  -0.658  5.047   1.00 89.44 191 A 1 
ATOM 1558 O O   . GLY A 1 191 ? -1.922  0.530   5.007   1.00 87.89 191 A 1 
ATOM 1559 N N   . SER A 1 192 ? -2.069  -1.488  4.003   1.00 93.58 192 A 1 
ATOM 1560 C CA  . SER A 1 192 ? -1.485  -1.036  2.733   1.00 93.21 192 A 1 
ATOM 1561 C C   . SER A 1 192 ? -1.813  -1.917  1.524   1.00 94.15 192 A 1 
ATOM 1562 O O   . SER A 1 192 ? -2.179  -3.083  1.661   1.00 93.06 192 A 1 
ATOM 1563 C CB  . SER A 1 192 ? 0.040   -0.940  2.868   1.00 91.69 192 A 1 
ATOM 1564 O OG  . SER A 1 192 ? 0.633   -2.221  2.972   1.00 89.98 192 A 1 
ATOM 1565 N N   . HIS A 1 193 ? -1.540  -1.388  0.329   1.00 95.44 193 A 1 
ATOM 1566 C CA  . HIS A 1 193 ? -1.566  -2.101  -0.956  1.00 95.94 193 A 1 
ATOM 1567 C C   . HIS A 1 193 ? -0.654  -3.342  -1.023  1.00 96.72 193 A 1 
ATOM 1568 O O   . HIS A 1 193 ? -0.799  -4.169  -1.916  1.00 96.47 193 A 1 
ATOM 1569 C CB  . HIS A 1 193 ? -1.135  -1.110  -2.050  1.00 95.94 193 A 1 
ATOM 1570 C CG  . HIS A 1 193 ? 0.301   -0.644  -1.931  1.00 95.60 193 A 1 
ATOM 1571 N ND1 . HIS A 1 193 ? 0.785   0.301   -1.052  1.00 93.37 193 A 1 
ATOM 1572 C CD2 . HIS A 1 193 ? 1.375   -1.110  -2.651  1.00 93.66 193 A 1 
ATOM 1573 C CE1 . HIS A 1 193 ? 2.109   0.411   -1.238  1.00 93.36 193 A 1 
ATOM 1574 N NE2 . HIS A 1 193 ? 2.518   -0.434  -2.197  1.00 93.61 193 A 1 
ATOM 1575 N N   . LYS A 1 194 ? 0.310   -3.499  -0.118  1.00 95.28 194 A 1 
ATOM 1576 C CA  . LYS A 1 194 ? 1.370   -4.518  -0.223  1.00 94.94 194 A 1 
ATOM 1577 C C   . LYS A 1 194 ? 0.833   -5.951  -0.174  1.00 95.81 194 A 1 
ATOM 1578 O O   . LYS A 1 194 ? 1.424   -6.826  -0.799  1.00 95.93 194 A 1 
ATOM 1579 C CB  . LYS A 1 194 ? 2.468   -4.254  0.832   1.00 93.99 194 A 1 
ATOM 1580 C CG  . LYS A 1 194 ? 3.180   -2.900  0.603   1.00 92.68 194 A 1 
ATOM 1581 C CD  . LYS A 1 194 ? 4.313   -2.626  1.610   1.00 88.84 194 A 1 
ATOM 1582 C CE  . LYS A 1 194 ? 5.131   -1.364  1.250   1.00 87.33 194 A 1 
ATOM 1583 N NZ  . LYS A 1 194 ? 4.400   -0.078  1.369   1.00 81.27 194 A 1 
ATOM 1584 N N   . LEU A 1 195 ? -0.315  -6.167  0.475   1.00 94.78 195 A 1 
ATOM 1585 C CA  . LEU A 1 195 ? -0.965  -7.478  0.545   1.00 95.34 195 A 1 
ATOM 1586 C C   . LEU A 1 195 ? -1.337  -8.021  -0.846  1.00 96.27 195 A 1 
ATOM 1587 O O   . LEU A 1 195 ? -1.247  -9.223  -1.061  1.00 96.93 195 A 1 
ATOM 1588 C CB  . LEU A 1 195 ? -2.189  -7.381  1.475   1.00 95.40 195 A 1 
ATOM 1589 C CG  . LEU A 1 195 ? -2.842  -8.738  1.826   1.00 93.42 195 A 1 
ATOM 1590 C CD1 . LEU A 1 195 ? -1.882  -9.689  2.540   1.00 91.87 195 A 1 
ATOM 1591 C CD2 . LEU A 1 195 ? -4.047  -8.516  2.743   1.00 92.89 195 A 1 
ATOM 1592 N N   . ASN A 1 196 ? -1.645  -7.160  -1.816  1.00 96.87 196 A 1 
ATOM 1593 C CA  . ASN A 1 196 ? -2.029  -7.561  -3.176  1.00 97.06 196 A 1 
ATOM 1594 C C   . ASN A 1 196 ? -0.953  -8.427  -3.855  1.00 97.46 196 A 1 
ATOM 1595 O O   . ASN A 1 196 ? -1.276  -9.394  -4.542  1.00 97.46 196 A 1 
ATOM 1596 C CB  . ASN A 1 196 ? -2.283  -6.304  -4.030  1.00 97.00 196 A 1 
ATOM 1597 C CG  . ASN A 1 196 ? -3.373  -5.390  -3.504  1.00 96.87 196 A 1 
ATOM 1598 O OD1 . ASN A 1 196 ? -4.268  -5.776  -2.770  1.00 92.80 196 A 1 
ATOM 1599 N ND2 . ASN A 1 196 ? -3.326  -4.127  -3.867  1.00 91.90 196 A 1 
ATOM 1600 N N   . SER A 1 197 ? 0.327   -8.084  -3.666  1.00 97.26 197 A 1 
ATOM 1601 C CA  . SER A 1 197 ? 1.439   -8.872  -4.205  1.00 97.16 197 A 1 
ATOM 1602 C C   . SER A 1 197 ? 1.895   -9.963  -3.237  1.00 97.52 197 A 1 
ATOM 1603 O O   . SER A 1 197 ? 2.276   -11.039 -3.680  1.00 97.46 197 A 1 
ATOM 1604 C CB  . SER A 1 197 ? 2.598   -7.954  -4.584  1.00 96.74 197 A 1 
ATOM 1605 O OG  . SER A 1 197 ? 3.611   -8.691  -5.244  1.00 93.83 197 A 1 
ATOM 1606 N N   . ALA A 1 198 ? 1.828   -9.733  -1.917  1.00 97.23 198 A 1 
ATOM 1607 C CA  . ALA A 1 198 ? 2.217   -10.729 -0.921  1.00 97.33 198 A 1 
ATOM 1608 C C   . ALA A 1 198 ? 1.409   -12.028 -1.063  1.00 97.60 198 A 1 
ATOM 1609 O O   . ALA A 1 198 ? 1.986   -13.111 -1.066  1.00 97.77 198 A 1 
ATOM 1610 C CB  . ALA A 1 198 ? 2.052   -10.116 0.472   1.00 97.36 198 A 1 
ATOM 1611 N N   . VAL A 1 199 ? 0.096   -11.913 -1.267  1.00 98.23 199 A 1 
ATOM 1612 C CA  . VAL A 1 199 ? -0.810  -13.048 -1.492  1.00 98.19 199 A 1 
ATOM 1613 C C   . VAL A 1 199 ? -0.408  -13.835 -2.740  1.00 98.31 199 A 1 
ATOM 1614 O O   . VAL A 1 199 ? -0.285  -15.053 -2.676  1.00 98.21 199 A 1 
ATOM 1615 C CB  . VAL A 1 199 ? -2.262  -12.548 -1.597  1.00 97.82 199 A 1 
ATOM 1616 C CG1 . VAL A 1 199 ? -3.238  -13.636 -2.053  1.00 95.21 199 A 1 
ATOM 1617 C CG2 . VAL A 1 199 ? -2.754  -12.039 -0.235  1.00 94.92 199 A 1 
ATOM 1618 N N   . ALA A 1 200 ? -0.148  -13.150 -3.860  1.00 98.22 200 A 1 
ATOM 1619 C CA  . ALA A 1 200 ? 0.270   -13.807 -5.095  1.00 98.23 200 A 1 
ATOM 1620 C C   . ALA A 1 200 ? 1.618   -14.530 -4.930  1.00 98.33 200 A 1 
ATOM 1621 O O   . ALA A 1 200 ? 1.748   -15.691 -5.310  1.00 98.09 200 A 1 
ATOM 1622 C CB  . ALA A 1 200 ? 0.317   -12.756 -6.212  1.00 97.93 200 A 1 
ATOM 1623 N N   . GLN A 1 201 ? 2.602   -13.883 -4.320  1.00 97.98 201 A 1 
ATOM 1624 C CA  . GLN A 1 201 ? 3.935   -14.465 -4.125  1.00 97.83 201 A 1 
ATOM 1625 C C   . GLN A 1 201 ? 3.914   -15.665 -3.166  1.00 97.97 201 A 1 
ATOM 1626 O O   . GLN A 1 201 ? 4.526   -16.689 -3.464  1.00 97.68 201 A 1 
ATOM 1627 C CB  . GLN A 1 201 ? 4.918   -13.381 -3.658  1.00 97.26 201 A 1 
ATOM 1628 C CG  . GLN A 1 201 ? 5.184   -12.322 -4.747  1.00 96.11 201 A 1 
ATOM 1629 C CD  . GLN A 1 201 ? 6.317   -11.379 -4.377  1.00 95.43 201 A 1 
ATOM 1630 O OE1 . GLN A 1 201 ? 7.427   -11.786 -4.078  1.00 88.86 201 A 1 
ATOM 1631 N NE2 . GLN A 1 201 ? 6.106   -10.087 -4.389  1.00 87.08 201 A 1 
ATOM 1632 N N   . ALA A 1 202 ? 3.165   -15.580 -2.067  1.00 98.25 202 A 1 
ATOM 1633 C CA  . ALA A 1 202 ? 2.986   -16.695 -1.140  1.00 98.29 202 A 1 
ATOM 1634 C C   . ALA A 1 202 ? 2.233   -17.866 -1.798  1.00 98.32 202 A 1 
ATOM 1635 O O   . ALA A 1 202 ? 2.637   -19.015 -1.651  1.00 98.15 202 A 1 
ATOM 1636 C CB  . ALA A 1 202 ? 2.272   -16.182 0.115   1.00 98.23 202 A 1 
ATOM 1637 N N   . PHE A 1 203 ? 1.199   -17.587 -2.596  1.00 98.60 203 A 1 
ATOM 1638 C CA  . PHE A 1 203 ? 0.497   -18.617 -3.363  1.00 98.62 203 A 1 
ATOM 1639 C C   . PHE A 1 203 ? 1.449   -19.378 -4.294  1.00 98.60 203 A 1 
ATOM 1640 O O   . PHE A 1 203 ? 1.454   -20.604 -4.276  1.00 98.53 203 A 1 
ATOM 1641 C CB  . PHE A 1 203 ? -0.650  -17.998 -4.168  1.00 98.65 203 A 1 
ATOM 1642 C CG  . PHE A 1 203 ? -1.215  -18.958 -5.198  1.00 98.61 203 A 1 
ATOM 1643 C CD1 . PHE A 1 203 ? -0.787  -18.886 -6.539  1.00 98.18 203 A 1 
ATOM 1644 C CD2 . PHE A 1 203 ? -2.081  -19.991 -4.796  1.00 98.35 203 A 1 
ATOM 1645 C CE1 . PHE A 1 203 ? -1.224  -19.843 -7.471  1.00 98.13 203 A 1 
ATOM 1646 C CE2 . PHE A 1 203 ? -2.519  -20.948 -5.730  1.00 98.11 203 A 1 
ATOM 1647 C CZ  . PHE A 1 203 ? -2.087  -20.872 -7.067  1.00 98.11 203 A 1 
ATOM 1648 N N   . TYR A 1 204 ? 2.280   -18.686 -5.079  1.00 98.48 204 A 1 
ATOM 1649 C CA  . TYR A 1 204 ? 3.201   -19.363 -5.998  1.00 98.43 204 A 1 
ATOM 1650 C C   . TYR A 1 204 ? 4.293   -20.153 -5.273  1.00 98.32 204 A 1 
ATOM 1651 O O   . TYR A 1 204 ? 4.728   -21.181 -5.784  1.00 98.05 204 A 1 
ATOM 1652 C CB  . TYR A 1 204 ? 3.795   -18.358 -6.989  1.00 98.45 204 A 1 
ATOM 1653 C CG  . TYR A 1 204 ? 2.812   -17.853 -8.028  1.00 98.45 204 A 1 
ATOM 1654 C CD1 . TYR A 1 204 ? 2.149   -18.761 -8.879  1.00 98.09 204 A 1 
ATOM 1655 C CD2 . TYR A 1 204 ? 2.558   -16.475 -8.152  1.00 98.06 204 A 1 
ATOM 1656 C CE1 . TYR A 1 204 ? 1.232   -18.296 -9.842  1.00 97.78 204 A 1 
ATOM 1657 C CE2 . TYR A 1 204 ? 1.643   -16.003 -9.113  1.00 97.74 204 A 1 
ATOM 1658 C CZ  . TYR A 1 204 ? 0.978   -16.915 -9.959  1.00 97.92 204 A 1 
ATOM 1659 O OH  . TYR A 1 204 ? 0.091   -16.463 -10.886 1.00 97.19 204 A 1 
ATOM 1660 N N   . ALA A 1 205 ? 4.686   -19.737 -4.073  1.00 98.29 205 A 1 
ATOM 1661 C CA  . ALA A 1 205 ? 5.575   -20.523 -3.223  1.00 98.17 205 A 1 
ATOM 1662 C C   . ALA A 1 205 ? 4.902   -21.819 -2.735  1.00 98.13 205 A 1 
ATOM 1663 O O   . ALA A 1 205 ? 5.494   -22.895 -2.823  1.00 97.79 205 A 1 
ATOM 1664 C CB  . ALA A 1 205 ? 6.045   -19.635 -2.068  1.00 98.04 205 A 1 
ATOM 1665 N N   . LYS A 1 206 ? 3.647   -21.739 -2.298  1.00 98.33 206 A 1 
ATOM 1666 C CA  . LYS A 1 206 ? 2.830   -22.915 -1.962  1.00 98.14 206 A 1 
ATOM 1667 C C   . LYS A 1 206 ? 2.642   -23.843 -3.171  1.00 98.27 206 A 1 
ATOM 1668 O O   . LYS A 1 206 ? 2.837   -25.043 -3.052  1.00 97.95 206 A 1 
ATOM 1669 C CB  . LYS A 1 206 ? 1.476   -22.442 -1.413  1.00 97.57 206 A 1 
ATOM 1670 C CG  . LYS A 1 206 ? 0.553   -23.605 -1.034  1.00 93.61 206 A 1 
ATOM 1671 C CD  . LYS A 1 206 ? -0.908  -23.163 -1.001  1.00 88.48 206 A 1 
ATOM 1672 C CE  . LYS A 1 206 ? -1.808  -24.375 -0.774  1.00 82.01 206 A 1 
ATOM 1673 N NZ  . LYS A 1 206 ? -3.221  -24.045 -1.031  1.00 74.97 206 A 1 
ATOM 1674 N N   . ASP A 1 207 ? 2.289   -23.287 -4.326  1.00 98.38 207 A 1 
ATOM 1675 C CA  . ASP A 1 207 ? 2.046   -24.021 -5.580  1.00 98.33 207 A 1 
ATOM 1676 C C   . ASP A 1 207 ? 3.305   -24.754 -6.084  1.00 98.34 207 A 1 
ATOM 1677 O O   . ASP A 1 207 ? 3.208   -25.836 -6.656  1.00 97.76 207 A 1 
ATOM 1678 C CB  . ASP A 1 207 ? 1.524   -23.004 -6.598  1.00 98.03 207 A 1 
ATOM 1679 C CG  . ASP A 1 207 ? 1.270   -23.571 -7.995  1.00 97.08 207 A 1 
ATOM 1680 O OD1 . ASP A 1 207 ? 0.243   -24.230 -8.238  1.00 93.11 207 A 1 
ATOM 1681 O OD2 . ASP A 1 207 ? 2.048   -23.214 -8.909  1.00 92.59 207 A 1 
ATOM 1682 N N   . GLU A 1 208 ? 4.493   -24.221 -5.805  1.00 98.20 208 A 1 
ATOM 1683 C CA  . GLU A 1 208 ? 5.782   -24.883 -6.068  1.00 97.90 208 A 1 
ATOM 1684 C C   . GLU A 1 208 ? 6.150   -25.944 -4.999  1.00 98.03 208 A 1 
ATOM 1685 O O   . GLU A 1 208 ? 7.167   -26.625 -5.116  1.00 97.19 208 A 1 
ATOM 1686 C CB  . GLU A 1 208 ? 6.870   -23.803 -6.282  1.00 96.81 208 A 1 
ATOM 1687 C CG  . GLU A 1 208 ? 8.131   -24.334 -6.992  1.00 93.80 208 A 1 
ATOM 1688 C CD  . GLU A 1 208 ? 9.064   -23.240 -7.541  1.00 94.83 208 A 1 
ATOM 1689 O OE1 . GLU A 1 208 ? 10.304  -23.385 -7.432  1.00 89.06 208 A 1 
ATOM 1690 O OE2 . GLU A 1 208 ? 8.562   -22.282 -8.173  1.00 90.47 208 A 1 
ATOM 1691 N N   . GLY A 1 209 ? 5.322   -26.119 -3.973  1.00 98.13 209 A 1 
ATOM 1692 C CA  . GLY A 1 209 ? 5.532   -27.099 -2.902  1.00 98.13 209 A 1 
ATOM 1693 C C   . GLY A 1 209 ? 6.613   -26.697 -1.896  1.00 98.30 209 A 1 
ATOM 1694 O O   . GLY A 1 209 ? 7.209   -27.566 -1.261  1.00 97.52 209 A 1 
ATOM 1695 N N   . LEU A 1 210 ? 6.892   -25.404 -1.770  1.00 98.34 210 A 1 
ATOM 1696 C CA  . LEU A 1 210 ? 7.888   -24.900 -0.832  1.00 98.33 210 A 1 
ATOM 1697 C C   . LEU A 1 210 ? 7.405   -25.020 0.616   1.00 98.45 210 A 1 
ATOM 1698 O O   . LEU A 1 210 ? 6.220   -24.905 0.915   1.00 98.09 210 A 1 
ATOM 1699 C CB  . LEU A 1 210 ? 8.265   -23.451 -1.169  1.00 98.04 210 A 1 
ATOM 1700 C CG  . LEU A 1 210 ? 8.861   -23.264 -2.571  1.00 97.20 210 A 1 
ATOM 1701 C CD1 . LEU A 1 210 ? 9.175   -21.784 -2.783  1.00 95.48 210 A 1 
ATOM 1702 C CD2 . LEU A 1 210 ? 10.160  -24.047 -2.775  1.00 95.21 210 A 1 
ATOM 1703 N N   . LYS A 1 211 ? 8.370   -25.204 1.516   1.00 98.39 211 A 1 
ATOM 1704 C CA  . LYS A 1 211 ? 8.123   -25.191 2.957   1.00 98.38 211 A 1 
ATOM 1705 C C   . LYS A 1 211 ? 7.923   -23.766 3.476   1.00 98.57 211 A 1 
ATOM 1706 O O   . LYS A 1 211 ? 7.081   -23.538 4.341   1.00 98.18 211 A 1 
ATOM 1707 C CB  . LYS A 1 211 ? 9.294   -25.891 3.658   1.00 97.71 211 A 1 
ATOM 1708 C CG  . LYS A 1 211 ? 9.067   -25.947 5.163   1.00 89.83 211 A 1 
ATOM 1709 C CD  . LYS A 1 211 ? 10.261  -26.564 5.884   1.00 87.28 211 A 1 
ATOM 1710 C CE  . LYS A 1 211 ? 9.976   -26.399 7.375   1.00 77.49 211 A 1 
ATOM 1711 N NZ  . LYS A 1 211 ? 11.133  -26.789 8.199   1.00 67.85 211 A 1 
ATOM 1712 N N   . GLY A 1 212 ? 8.715   -22.816 2.970   1.00 98.30 212 A 1 
ATOM 1713 C CA  . GLY A 1 212 ? 8.681   -21.446 3.457   1.00 98.34 212 A 1 
ATOM 1714 C C   . GLY A 1 212 ? 9.349   -20.437 2.535   1.00 98.44 212 A 1 
ATOM 1715 O O   . GLY A 1 212 ? 9.896   -20.773 1.484   1.00 97.84 212 A 1 
ATOM 1716 N N   . ILE A 1 213 ? 9.275   -19.180 2.950   1.00 98.18 213 A 1 
ATOM 1717 C CA  . ILE A 1 213 ? 9.791   -18.037 2.199   1.00 98.21 213 A 1 
ATOM 1718 C C   . ILE A 1 213 ? 10.595  -17.109 3.111   1.00 98.29 213 A 1 
ATOM 1719 O O   . ILE A 1 213 ? 10.392  -17.056 4.325   1.00 98.05 213 A 1 
ATOM 1720 C CB  . ILE A 1 213 ? 8.657   -17.307 1.438   1.00 97.93 213 A 1 
ATOM 1721 C CG1 . ILE A 1 213 ? 7.494   -16.911 2.374   1.00 97.23 213 A 1 
ATOM 1722 C CG2 . ILE A 1 213 ? 8.182   -18.177 0.260   1.00 96.38 213 A 1 
ATOM 1723 C CD1 . ILE A 1 213 ? 6.324   -16.201 1.677   1.00 96.03 213 A 1 
ATOM 1724 N N   . THR A 1 214 ? 11.520  -16.373 2.512   1.00 97.93 214 A 1 
ATOM 1725 C CA  . THR A 1 214 ? 12.294  -15.333 3.199   1.00 97.82 214 A 1 
ATOM 1726 C C   . THR A 1 214 ? 12.047  -13.978 2.554   1.00 97.57 214 A 1 
ATOM 1727 O O   . THR A 1 214 ? 11.726  -13.896 1.369   1.00 96.94 214 A 1 
ATOM 1728 C CB  . THR A 1 214 ? 13.797  -15.642 3.251   1.00 97.52 214 A 1 
ATOM 1729 O OG1 . THR A 1 214 ? 14.377  -15.511 1.981   1.00 94.97 214 A 1 
ATOM 1730 C CG2 . THR A 1 214 ? 14.101  -17.050 3.749   1.00 94.51 214 A 1 
ATOM 1731 N N   . THR A 1 215 ? 12.174  -12.911 3.323   1.00 96.34 215 A 1 
ATOM 1732 C CA  . THR A 1 215 ? 12.000  -11.555 2.799   1.00 96.17 215 A 1 
ATOM 1733 C C   . THR A 1 215 ? 12.744  -10.519 3.631   1.00 95.92 215 A 1 
ATOM 1734 O O   . THR A 1 215 ? 13.077  -10.749 4.794   1.00 95.52 215 A 1 
ATOM 1735 C CB  . THR A 1 215 ? 10.508  -11.204 2.723   1.00 96.05 215 A 1 
ATOM 1736 O OG1 . THR A 1 215 ? 10.297  -10.166 1.794   1.00 94.27 215 A 1 
ATOM 1737 C CG2 . THR A 1 215 ? 9.894   -10.782 4.053   1.00 94.15 215 A 1 
ATOM 1738 N N   . GLU A 1 216 ? 12.937  -9.348  3.049   1.00 94.24 216 A 1 
ATOM 1739 C CA  . GLU A 1 216 ? 13.321  -8.130  3.766   1.00 93.66 216 A 1 
ATOM 1740 C C   . GLU A 1 216 ? 12.102  -7.359  4.288   1.00 93.82 216 A 1 
ATOM 1741 O O   . GLU A 1 216 ? 10.998  -7.454  3.759   1.00 92.51 216 A 1 
ATOM 1742 C CB  . GLU A 1 216 ? 14.191  -7.234  2.869   1.00 92.38 216 A 1 
ATOM 1743 C CG  . GLU A 1 216 ? 13.464  -6.318  1.861   1.00 88.80 216 A 1 
ATOM 1744 C CD  . GLU A 1 216 ? 12.705  -6.996  0.706   1.00 90.00 216 A 1 
ATOM 1745 O OE1 . GLU A 1 216 ? 12.056  -6.249  -0.067  1.00 84.87 216 A 1 
ATOM 1746 O OE2 . GLU A 1 216 ? 12.776  -8.220  0.561   1.00 86.61 216 A 1 
ATOM 1747 N N   . THR A 1 217 ? 12.306  -6.489  5.262   1.00 93.62 217 A 1 
ATOM 1748 C CA  . THR A 1 217 ? 11.381  -5.376  5.490   1.00 93.46 217 A 1 
ATOM 1749 C C   . THR A 1 217 ? 12.088  -4.163  6.090   1.00 92.95 217 A 1 
ATOM 1750 O O   . THR A 1 217 ? 12.911  -4.279  6.997   1.00 91.91 217 A 1 
ATOM 1751 C CB  . THR A 1 217 ? 10.145  -5.817  6.293   1.00 93.61 217 A 1 
ATOM 1752 O OG1 . THR A 1 217 ? 9.094   -4.913  6.101   1.00 91.26 217 A 1 
ATOM 1753 C CG2 . THR A 1 217 ? 10.373  -5.990  7.789   1.00 91.62 217 A 1 
ATOM 1754 N N   . GLY A 1 218 ? 11.772  -2.976  5.572   1.00 90.05 218 A 1 
ATOM 1755 C CA  . GLY A 1 218 ? 12.229  -1.715  6.155   1.00 88.99 218 A 1 
ATOM 1756 C C   . GLY A 1 218 ? 11.407  -1.365  7.389   1.00 89.51 218 A 1 
ATOM 1757 O O   . GLY A 1 218 ? 11.648  -1.867  8.483   1.00 88.21 218 A 1 
ATOM 1758 N N   . ALA A 1 219 ? 10.374  -0.537  7.201   1.00 90.30 219 A 1 
ATOM 1759 C CA  . ALA A 1 219 ? 9.495   -0.076  8.276   1.00 89.97 219 A 1 
ATOM 1760 C C   . ALA A 1 219 ? 8.450   -1.113  8.743   1.00 90.95 219 A 1 
ATOM 1761 O O   . ALA A 1 219 ? 7.708   -0.833  9.684   1.00 88.32 219 A 1 
ATOM 1762 C CB  . ALA A 1 219 ? 8.847   1.228   7.812   1.00 88.34 219 A 1 
ATOM 1763 N N   . GLY A 1 220 ? 8.361   -2.274  8.095   1.00 92.30 220 A 1 
ATOM 1764 C CA  . GLY A 1 220 ? 7.545   -3.424  8.489   1.00 92.86 220 A 1 
ATOM 1765 C C   . GLY A 1 220 ? 6.227   -3.620  7.735   1.00 94.03 220 A 1 
ATOM 1766 O O   . GLY A 1 220 ? 5.561   -4.622  7.962   1.00 93.30 220 A 1 
ATOM 1767 N N   . GLN A 1 221 ? 5.824   -2.722  6.826   1.00 92.55 221 A 1 
ATOM 1768 C CA  . GLN A 1 221 ? 4.569   -2.869  6.068   1.00 93.17 221 A 1 
ATOM 1769 C C   . GLN A 1 221 ? 4.575   -4.113  5.173   1.00 94.47 221 A 1 
ATOM 1770 O O   . GLN A 1 221 ? 3.613   -4.874  5.188   1.00 94.06 221 A 1 
ATOM 1771 C CB  . GLN A 1 221 ? 4.280   -1.636  5.191   1.00 92.03 221 A 1 
ATOM 1772 C CG  . GLN A 1 221 ? 3.951   -0.330  5.938   1.00 86.71 221 A 1 
ATOM 1773 C CD  . GLN A 1 221 ? 5.176   0.440   6.423   1.00 86.15 221 A 1 
ATOM 1774 O OE1 . GLN A 1 221 ? 6.311   0.003   6.296   1.00 78.55 221 A 1 
ATOM 1775 N NE2 . GLN A 1 221 ? 5.001   1.609   6.989   1.00 77.30 221 A 1 
ATOM 1776 N N   . TRP A 1 222 ? 5.655   -4.330  4.399   1.00 93.06 222 A 1 
ATOM 1777 C CA  . TRP A 1 222 ? 5.804   -5.495  3.532   1.00 94.19 222 A 1 
ATOM 1778 C C   . TRP A 1 222 ? 5.878   -6.788  4.343   1.00 95.30 222 A 1 
ATOM 1779 O O   . TRP A 1 222 ? 5.107   -7.705  4.077   1.00 95.24 222 A 1 
ATOM 1780 C CB  . TRP A 1 222 ? 7.039   -5.337  2.646   1.00 94.06 222 A 1 
ATOM 1781 C CG  . TRP A 1 222 ? 7.377   -6.581  1.884   1.00 94.03 222 A 1 
ATOM 1782 C CD1 . TRP A 1 222 ? 8.474   -7.345  2.079   1.00 93.01 222 A 1 
ATOM 1783 C CD2 . TRP A 1 222 ? 6.588   -7.263  0.859   1.00 94.33 222 A 1 
ATOM 1784 N NE1 . TRP A 1 222 ? 8.430   -8.442  1.234   1.00 92.49 222 A 1 
ATOM 1785 C CE2 . TRP A 1 222 ? 7.287   -8.443  0.469   1.00 93.51 222 A 1 
ATOM 1786 C CE3 . TRP A 1 222 ? 5.359   -6.997  0.228   1.00 93.07 222 A 1 
ATOM 1787 C CZ2 . TRP A 1 222 ? 6.782   -9.327  -0.503  1.00 93.68 222 A 1 
ATOM 1788 C CZ3 . TRP A 1 222 ? 4.845   -7.875  -0.755  1.00 92.14 222 A 1 
ATOM 1789 C CH2 . TRP A 1 222 ? 5.555   -9.037  -1.113  1.00 91.86 222 A 1 
ATOM 1790 N N   . GLY A 1 223 ? 6.724   -6.825  5.382   1.00 95.14 223 A 1 
ATOM 1791 C CA  . GLY A 1 223 ? 6.821   -7.988  6.267   1.00 95.63 223 A 1 
ATOM 1792 C C   . GLY A 1 223 ? 5.481   -8.356  6.905   1.00 96.67 223 A 1 
ATOM 1793 O O   . GLY A 1 223 ? 5.158   -9.533  6.988   1.00 96.96 223 A 1 
ATOM 1794 N N   . THR A 1 224 ? 4.653   -7.372  7.281   1.00 96.43 224 A 1 
ATOM 1795 C CA  . THR A 1 224 ? 3.298   -7.626  7.809   1.00 96.72 224 A 1 
ATOM 1796 C C   . THR A 1 224 ? 2.389   -8.235  6.742   1.00 97.38 224 A 1 
ATOM 1797 O O   . THR A 1 224 ? 1.756   -9.249  7.000   1.00 97.53 224 A 1 
ATOM 1798 C CB  . THR A 1 224 ? 2.648   -6.347  8.361   1.00 96.42 224 A 1 
ATOM 1799 O OG1 . THR A 1 224 ? 3.466   -5.727  9.332   1.00 94.82 224 A 1 
ATOM 1800 C CG2 . THR A 1 224 ? 1.300   -6.622  9.032   1.00 94.98 224 A 1 
ATOM 1801 N N   . ALA A 1 225 ? 2.349   -7.657  5.536   1.00 96.49 225 A 1 
ATOM 1802 C CA  . ALA A 1 225 ? 1.522   -8.178  4.448   1.00 96.89 225 A 1 
ATOM 1803 C C   . ALA A 1 225 ? 1.914   -9.613  4.066   1.00 97.49 225 A 1 
ATOM 1804 O O   . ALA A 1 225 ? 1.057   -10.463 3.833   1.00 97.66 225 A 1 
ATOM 1805 C CB  . ALA A 1 225 ? 1.667   -7.233  3.251   1.00 96.84 225 A 1 
ATOM 1806 N N   . LEU A 1 226 ? 3.216   -9.900  4.031   1.00 97.26 226 A 1 
ATOM 1807 C CA  . LEU A 1 226 ? 3.700   -11.234 3.718   1.00 97.46 226 A 1 
ATOM 1808 C C   . LEU A 1 226 ? 3.467   -12.222 4.866   1.00 97.90 226 A 1 
ATOM 1809 O O   . LEU A 1 226 ? 3.187   -13.379 4.591   1.00 97.88 226 A 1 
ATOM 1810 C CB  . LEU A 1 226 ? 5.169   -11.144 3.309   1.00 96.99 226 A 1 
ATOM 1811 C CG  . LEU A 1 226 ? 5.675   -12.451 2.676   1.00 93.89 226 A 1 
ATOM 1812 C CD1 . LEU A 1 226 ? 5.012   -12.756 1.330   1.00 91.88 226 A 1 
ATOM 1813 C CD2 . LEU A 1 226 ? 7.176   -12.329 2.464   1.00 92.03 226 A 1 
ATOM 1814 N N   . ALA A 1 227 ? 3.516   -11.779 6.126   1.00 97.76 227 A 1 
ATOM 1815 C CA  . ALA A 1 227 ? 3.160   -12.619 7.267   1.00 97.92 227 A 1 
ATOM 1816 C C   . ALA A 1 227 ? 1.682   -13.044 7.214   1.00 98.09 227 A 1 
ATOM 1817 O O   . ALA A 1 227 ? 1.390   -14.226 7.371   1.00 98.05 227 A 1 
ATOM 1818 C CB  . ALA A 1 227 ? 3.520   -11.879 8.561   1.00 97.91 227 A 1 
ATOM 1819 N N   . GLU A 1 228 ? 0.777   -12.120 6.879   1.00 97.82 228 A 1 
ATOM 1820 C CA  . GLU A 1 228 ? -0.639  -12.439 6.633   1.00 97.76 228 A 1 
ATOM 1821 C C   . GLU A 1 228 ? -0.793  -13.513 5.541   1.00 97.98 228 A 1 
ATOM 1822 O O   . GLU A 1 228 ? -1.470  -14.524 5.742   1.00 97.77 228 A 1 
ATOM 1823 C CB  . GLU A 1 228 ? -1.415  -11.166 6.215   1.00 97.17 228 A 1 
ATOM 1824 C CG  . GLU A 1 228 ? -1.582  -10.136 7.334   1.00 93.36 228 A 1 
ATOM 1825 C CD  . GLU A 1 228 ? -2.244  -8.833  6.859   1.00 92.99 228 A 1 
ATOM 1826 O OE1 . GLU A 1 228 ? -1.532  -7.825  6.645   1.00 84.12 228 A 1 
ATOM 1827 O OE2 . GLU A 1 228 ? -3.487  -8.789  6.765   1.00 86.89 228 A 1 
ATOM 1828 N N   . ALA A 1 229 ? -0.129  -13.318 4.394   1.00 97.88 229 A 1 
ATOM 1829 C CA  . ALA A 1 229 ? -0.229  -14.222 3.253   1.00 97.96 229 A 1 
ATOM 1830 C C   . ALA A 1 229 ? 0.426   -15.593 3.512   1.00 98.04 229 A 1 
ATOM 1831 O O   . ALA A 1 229 ? -0.151  -16.627 3.180   1.00 97.88 229 A 1 
ATOM 1832 C CB  . ALA A 1 229 ? 0.389   -13.515 2.042   1.00 97.91 229 A 1 
ATOM 1833 N N   . ALA A 1 230 ? 1.620   -15.619 4.110   1.00 98.36 230 A 1 
ATOM 1834 C CA  . ALA A 1 230 ? 2.334   -16.850 4.439   1.00 98.35 230 A 1 
ATOM 1835 C C   . ALA A 1 230 ? 1.544   -17.702 5.442   1.00 98.28 230 A 1 
ATOM 1836 O O   . ALA A 1 230 ? 1.350   -18.892 5.201   1.00 97.95 230 A 1 
ATOM 1837 C CB  . ALA A 1 230 ? 3.727   -16.488 4.969   1.00 98.29 230 A 1 
ATOM 1838 N N   . CYS A 1 231 ? 1.016   -17.085 6.499   1.00 98.30 231 A 1 
ATOM 1839 C CA  . CYS A 1 231 ? 0.163   -17.744 7.486   1.00 98.06 231 A 1 
ATOM 1840 C C   . CYS A 1 231 ? -1.093  -18.339 6.826   1.00 97.94 231 A 1 
ATOM 1841 O O   . CYS A 1 231 ? -1.409  -19.508 7.046   1.00 97.18 231 A 1 
ATOM 1842 C CB  . CYS A 1 231 ? -0.182  -16.718 8.572   1.00 97.66 231 A 1 
ATOM 1843 S SG  . CYS A 1 231 ? -1.194  -17.476 9.876   1.00 93.50 231 A 1 
ATOM 1844 N N   . TYR A 1 232 ? -1.759  -17.584 5.939   1.00 97.90 232 A 1 
ATOM 1845 C CA  . TYR A 1 232 ? -2.947  -18.058 5.216   1.00 97.59 232 A 1 
ATOM 1846 C C   . TYR A 1 232 ? -2.667  -19.305 4.364   1.00 97.64 232 A 1 
ATOM 1847 O O   . TYR A 1 232 ? -3.491  -20.219 4.308   1.00 97.17 232 A 1 
ATOM 1848 C CB  . TYR A 1 232 ? -3.485  -16.918 4.347   1.00 97.22 232 A 1 
ATOM 1849 C CG  . TYR A 1 232 ? -4.786  -17.248 3.640   1.00 96.14 232 A 1 
ATOM 1850 C CD1 . TYR A 1 232 ? -4.768  -17.837 2.359   1.00 93.33 232 A 1 
ATOM 1851 C CD2 . TYR A 1 232 ? -6.017  -16.985 4.273   1.00 93.69 232 A 1 
ATOM 1852 C CE1 . TYR A 1 232 ? -5.976  -18.153 1.710   1.00 91.97 232 A 1 
ATOM 1853 C CE2 . TYR A 1 232 ? -7.227  -17.298 3.626   1.00 91.59 232 A 1 
ATOM 1854 C CZ  . TYR A 1 232 ? -7.209  -17.882 2.340   1.00 92.21 232 A 1 
ATOM 1855 O OH  . TYR A 1 232 ? -8.376  -18.179 1.706   1.00 90.57 232 A 1 
ATOM 1856 N N   . PHE A 1 233 ? -1.507  -19.373 3.707   1.00 98.22 233 A 1 
ATOM 1857 C CA  . PHE A 1 233 ? -1.110  -20.502 2.860   1.00 98.18 233 A 1 
ATOM 1858 C C   . PHE A 1 233 ? -0.327  -21.604 3.591   1.00 98.21 233 A 1 
ATOM 1859 O O   . PHE A 1 233 ? 0.052   -22.592 2.957   1.00 97.48 233 A 1 
ATOM 1860 C CB  . PHE A 1 233 ? -0.382  -19.970 1.618   1.00 98.05 233 A 1 
ATOM 1861 C CG  . PHE A 1 233 ? -1.283  -19.221 0.650   1.00 98.16 233 A 1 
ATOM 1862 C CD1 . PHE A 1 233 ? -2.380  -19.874 0.056   1.00 97.55 233 A 1 
ATOM 1863 C CD2 . PHE A 1 233 ? -1.021  -17.878 0.330   1.00 97.56 233 A 1 
ATOM 1864 C CE1 . PHE A 1 233 ? -3.216  -19.190 -0.846  1.00 97.14 233 A 1 
ATOM 1865 C CE2 . PHE A 1 233 ? -1.858  -17.192 -0.574  1.00 97.16 233 A 1 
ATOM 1866 C CZ  . PHE A 1 233 ? -2.957  -17.848 -1.159  1.00 97.43 233 A 1 
ATOM 1867 N N   . GLY A 1 234 ? -0.112  -21.474 4.895   1.00 98.29 234 A 1 
ATOM 1868 C CA  . GLY A 1 234 ? 0.599   -22.456 5.716   1.00 98.23 234 A 1 
ATOM 1869 C C   . GLY A 1 234 ? 2.100   -22.544 5.424   1.00 98.37 234 A 1 
ATOM 1870 O O   . GLY A 1 234 ? 2.670   -23.630 5.500   1.00 97.64 234 A 1 
ATOM 1871 N N   . LEU A 1 235 ? 2.733   -21.436 5.056   1.00 98.41 235 A 1 
ATOM 1872 C CA  . LEU A 1 235 ? 4.167   -21.339 4.781   1.00 98.50 235 A 1 
ATOM 1873 C C   . LEU A 1 235 ? 4.923   -20.783 5.991   1.00 98.57 235 A 1 
ATOM 1874 O O   . LEU A 1 235 ? 4.493   -19.801 6.598   1.00 98.27 235 A 1 
ATOM 1875 C CB  . LEU A 1 235 ? 4.409   -20.434 3.559   1.00 98.36 235 A 1 
ATOM 1876 C CG  . LEU A 1 235 ? 3.866   -20.977 2.228   1.00 98.04 235 A 1 
ATOM 1877 C CD1 . LEU A 1 235 ? 3.939   -19.871 1.177   1.00 97.24 235 A 1 
ATOM 1878 C CD2 . LEU A 1 235 ? 4.684   -22.168 1.725   1.00 97.26 235 A 1 
ATOM 1879 N N   . ASP A 1 236 ? 6.103   -21.336 6.267   1.00 98.62 236 A 1 
ATOM 1880 C CA  . ASP A 1 236 ? 7.054   -20.706 7.182   1.00 98.57 236 A 1 
ATOM 1881 C C   . ASP A 1 236 ? 7.525   -19.362 6.591   1.00 98.64 236 A 1 
ATOM 1882 O O   . ASP A 1 236 ? 7.817   -19.263 5.393   1.00 98.20 236 A 1 
ATOM 1883 C CB  . ASP A 1 236 ? 8.272   -21.615 7.429   1.00 98.12 236 A 1 
ATOM 1884 C CG  . ASP A 1 236 ? 8.034   -22.906 8.230   1.00 95.24 236 A 1 
ATOM 1885 O OD1 . ASP A 1 236 ? 6.989   -23.038 8.885   1.00 92.56 236 A 1 
ATOM 1886 O OD2 . ASP A 1 236 ? 8.969   -23.754 8.228   1.00 92.01 236 A 1 
ATOM 1887 N N   . LEU A 1 237 ? 7.682   -18.339 7.427   1.00 98.31 237 A 1 
ATOM 1888 C CA  . LEU A 1 237 ? 8.208   -17.040 7.001   1.00 98.35 237 A 1 
ATOM 1889 C C   . LEU A 1 237 ? 9.361   -16.571 7.890   1.00 98.42 237 A 1 
ATOM 1890 O O   . LEU A 1 237 ? 9.227   -16.480 9.113   1.00 98.07 237 A 1 
ATOM 1891 C CB  . LEU A 1 237 ? 7.064   -16.010 6.945   1.00 98.14 237 A 1 
ATOM 1892 C CG  . LEU A 1 237 ? 7.528   -14.586 6.581   1.00 97.82 237 A 1 
ATOM 1893 C CD1 . LEU A 1 237 ? 8.132   -14.487 5.184   1.00 96.85 237 A 1 
ATOM 1894 C CD2 . LEU A 1 237 ? 6.357   -13.616 6.647   1.00 96.91 237 A 1 
ATOM 1895 N N   . ILE A 1 238 ? 10.477  -16.182 7.253   1.00 98.51 238 A 1 
ATOM 1896 C CA  . ILE A 1 238 ? 11.601  -15.503 7.904   1.00 98.45 238 A 1 
ATOM 1897 C C   . ILE A 1 238 ? 11.711  -14.081 7.343   1.00 98.33 238 A 1 
ATOM 1898 O O   . ILE A 1 238 ? 11.926  -13.889 6.146   1.00 97.98 238 A 1 
ATOM 1899 C CB  . ILE A 1 238 ? 12.919  -16.294 7.744   1.00 98.37 238 A 1 
ATOM 1900 C CG1 . ILE A 1 238 ? 12.763  -17.764 8.214   1.00 97.73 238 A 1 
ATOM 1901 C CG2 . ILE A 1 238 ? 14.039  -15.585 8.530   1.00 97.78 238 A 1 
ATOM 1902 C CD1 . ILE A 1 238 ? 13.993  -18.640 7.947   1.00 95.71 238 A 1 
ATOM 1903 N N   . VAL A 1 239 ? 11.594  -13.091 8.220   1.00 98.07 239 A 1 
ATOM 1904 C CA  . VAL A 1 239 ? 11.666  -11.669 7.875   1.00 97.93 239 A 1 
ATOM 1905 C C   . VAL A 1 239 ? 12.941  -11.059 8.445   1.00 97.81 239 A 1 
ATOM 1906 O O   . VAL A 1 239 ? 13.132  -11.033 9.662   1.00 97.41 239 A 1 
ATOM 1907 C CB  . VAL A 1 239 ? 10.431  -10.892 8.377   1.00 97.71 239 A 1 
ATOM 1908 C CG1 . VAL A 1 239 ? 10.452  -9.450  7.856   1.00 96.91 239 A 1 
ATOM 1909 C CG2 . VAL A 1 239 ? 9.111   -11.528 7.930   1.00 96.87 239 A 1 
ATOM 1910 N N   . TYR A 1 240 ? 13.784  -10.501 7.587   1.00 97.24 240 A 1 
ATOM 1911 C CA  . TYR A 1 240 ? 14.907  -9.649  7.966   1.00 96.90 240 A 1 
ATOM 1912 C C   . TYR A 1 240 ? 14.441  -8.193  8.010   1.00 96.30 240 A 1 
ATOM 1913 O O   . TYR A 1 240 ? 14.185  -7.563  6.984   1.00 95.52 240 A 1 
ATOM 1914 C CB  . TYR A 1 240 ? 16.080  -9.885  7.009   1.00 97.01 240 A 1 
ATOM 1915 C CG  . TYR A 1 240 ? 16.759  -11.214 7.270   1.00 97.28 240 A 1 
ATOM 1916 C CD1 . TYR A 1 240 ? 17.791  -11.287 8.221   1.00 96.85 240 A 1 
ATOM 1917 C CD2 . TYR A 1 240 ? 16.321  -12.385 6.616   1.00 96.84 240 A 1 
ATOM 1918 C CE1 . TYR A 1 240 ? 18.388  -12.518 8.528   1.00 96.68 240 A 1 
ATOM 1919 C CE2 . TYR A 1 240 ? 16.911  -13.623 6.928   1.00 96.70 240 A 1 
ATOM 1920 C CZ  . TYR A 1 240 ? 17.945  -13.689 7.889   1.00 96.99 240 A 1 
ATOM 1921 O OH  . TYR A 1 240 ? 18.506  -14.878 8.216   1.00 96.38 240 A 1 
ATOM 1922 N N   . MET A 1 241 ? 14.274  -7.647  9.209   1.00 96.01 241 A 1 
ATOM 1923 C CA  . MET A 1 241 ? 13.799  -6.279  9.426   1.00 95.72 241 A 1 
ATOM 1924 C C   . MET A 1 241 ? 14.984  -5.351  9.688   1.00 95.48 241 A 1 
ATOM 1925 O O   . MET A 1 241 ? 15.809  -5.633  10.550  1.00 94.81 241 A 1 
ATOM 1926 C CB  . MET A 1 241 ? 12.775  -6.258  10.567  1.00 95.45 241 A 1 
ATOM 1927 C CG  . MET A 1 241 ? 12.123  -4.877  10.736  1.00 94.54 241 A 1 
ATOM 1928 S SD  . MET A 1 241 ? 10.759  -4.876  11.935  1.00 93.93 241 A 1 
ATOM 1929 C CE  . MET A 1 241 ? 10.206  -3.166  11.761  1.00 91.09 241 A 1 
ATOM 1930 N N   . VAL A 1 242 ? 15.050  -4.221  8.986   1.00 93.13 242 A 1 
ATOM 1931 C CA  . VAL A 1 242 ? 16.101  -3.208  9.202   1.00 92.37 242 A 1 
ATOM 1932 C C   . VAL A 1 242 ? 16.210  -2.865  10.690  1.00 92.68 242 A 1 
ATOM 1933 O O   . VAL A 1 242 ? 15.222  -2.434  11.295  1.00 92.39 242 A 1 
ATOM 1934 C CB  . VAL A 1 242 ? 15.834  -1.944  8.366   1.00 91.24 242 A 1 
ATOM 1935 C CG1 . VAL A 1 242 ? 16.852  -0.836  8.659   1.00 89.66 242 A 1 
ATOM 1936 C CG2 . VAL A 1 242 ? 15.905  -2.260  6.870   1.00 89.69 242 A 1 
ATOM 1937 N N   . LYS A 1 243 ? 17.404  -3.038  11.270  1.00 94.05 243 A 1 
ATOM 1938 C CA  . LYS A 1 243 ? 17.669  -3.032  12.721  1.00 94.00 243 A 1 
ATOM 1939 C C   . LYS A 1 243 ? 17.123  -1.787  13.422  1.00 93.36 243 A 1 
ATOM 1940 O O   . LYS A 1 243 ? 16.385  -1.918  14.399  1.00 92.45 243 A 1 
ATOM 1941 C CB  . LYS A 1 243 ? 19.182  -3.200  12.932  1.00 94.28 243 A 1 
ATOM 1942 C CG  . LYS A 1 243 ? 19.597  -3.299  14.407  1.00 92.94 243 A 1 
ATOM 1943 C CD  . LYS A 1 243 ? 21.119  -3.496  14.469  1.00 90.82 243 A 1 
ATOM 1944 C CE  . LYS A 1 243 ? 21.647  -3.473  15.906  1.00 86.54 243 A 1 
ATOM 1945 N NZ  . LYS A 1 243 ? 23.136  -3.456  15.890  1.00 80.28 243 A 1 
ATOM 1946 N N   . VAL A 1 244 ? 17.373  -0.599  12.888  1.00 91.61 244 A 1 
ATOM 1947 C CA  . VAL A 1 244 ? 16.822  0.643   13.461  1.00 90.28 244 A 1 
ATOM 1948 C C   . VAL A 1 244 ? 15.287  0.630   13.486  1.00 90.37 244 A 1 
ATOM 1949 O O   . VAL A 1 244 ? 14.677  1.081   14.451  1.00 89.52 244 A 1 
ATOM 1950 C CB  . VAL A 1 244 ? 17.376  1.881   12.725  1.00 88.87 244 A 1 
ATOM 1951 C CG1 . VAL A 1 244 ? 16.912  1.995   11.268  1.00 83.52 244 A 1 
ATOM 1952 C CG2 . VAL A 1 244 ? 17.008  3.178   13.461  1.00 83.80 244 A 1 
ATOM 1953 N N   . SER A 1 245 ? 14.634  0.077   12.460  1.00 90.99 245 A 1 
ATOM 1954 C CA  . SER A 1 245 ? 13.173  -0.033  12.421  1.00 90.83 245 A 1 
ATOM 1955 C C   . SER A 1 245 ? 12.657  -1.134  13.348  1.00 91.54 245 A 1 
ATOM 1956 O O   . SER A 1 245 ? 11.614  -0.946  13.965  1.00 91.30 245 A 1 
ATOM 1957 C CB  . SER A 1 245 ? 12.684  -0.292  10.997  1.00 90.28 245 A 1 
ATOM 1958 O OG  . SER A 1 245 ? 12.961  0.828   10.167  1.00 84.68 245 A 1 
ATOM 1959 N N   . TYR A 1 246 ? 13.386  -2.244  13.474  1.00 93.09 246 A 1 
ATOM 1960 C CA  . TYR A 1 246 ? 13.091  -3.318  14.430  1.00 93.80 246 A 1 
ATOM 1961 C C   . TYR A 1 246 ? 13.038  -2.783  15.874  1.00 93.46 246 A 1 
ATOM 1962 O O   . TYR A 1 246 ? 12.130  -3.118  16.631  1.00 92.89 246 A 1 
ATOM 1963 C CB  . TYR A 1 246 ? 14.152  -4.413  14.266  1.00 94.77 246 A 1 
ATOM 1964 C CG  . TYR A 1 246 ? 13.987  -5.620  15.163  1.00 95.55 246 A 1 
ATOM 1965 C CD1 . TYR A 1 246 ? 14.425  -5.579  16.502  1.00 94.66 246 A 1 
ATOM 1966 C CD2 . TYR A 1 246 ? 13.421  -6.802  14.650  1.00 95.15 246 A 1 
ATOM 1967 C CE1 . TYR A 1 246 ? 14.293  -6.710  17.327  1.00 94.90 246 A 1 
ATOM 1968 C CE2 . TYR A 1 246 ? 13.295  -7.938  15.469  1.00 95.01 246 A 1 
ATOM 1969 C CZ  . TYR A 1 246 ? 13.729  -7.893  16.807  1.00 95.60 246 A 1 
ATOM 1970 O OH  . TYR A 1 246 ? 13.612  -8.991  17.603  1.00 95.08 246 A 1 
ATOM 1971 N N   . GLU A 1 247 ? 13.960  -1.889  16.220  1.00 92.70 247 A 1 
ATOM 1972 C CA  . GLU A 1 247 ? 14.028  -1.241  17.535  1.00 92.02 247 A 1 
ATOM 1973 C C   . GLU A 1 247 ? 12.954  -0.148  17.708  1.00 91.58 247 A 1 
ATOM 1974 O O   . GLU A 1 247 ? 12.295  -0.076  18.743  1.00 89.93 247 A 1 
ATOM 1975 C CB  . GLU A 1 247 ? 15.440  -0.660  17.720  1.00 92.21 247 A 1 
ATOM 1976 C CG  . GLU A 1 247 ? 16.521  -1.757  17.824  1.00 90.77 247 A 1 
ATOM 1977 C CD  . GLU A 1 247 ? 17.965  -1.217  17.737  1.00 89.64 247 A 1 
ATOM 1978 O OE1 . GLU A 1 247 ? 18.894  -2.062  17.757  1.00 84.78 247 A 1 
ATOM 1979 O OE2 . GLU A 1 247 ? 18.140  0.014   17.614  1.00 85.64 247 A 1 
ATOM 1980 N N   . GLN A 1 248 ? 12.744  0.686   16.677  1.00 90.71 248 A 1 
ATOM 1981 C CA  . GLN A 1 248 ? 11.841  1.844   16.753  1.00 89.11 248 A 1 
ATOM 1982 C C   . GLN A 1 248 ? 10.355  1.502   16.565  1.00 89.82 248 A 1 
ATOM 1983 O O   . GLN A 1 248 ? 9.491   2.279   16.987  1.00 88.34 248 A 1 
ATOM 1984 C CB  . GLN A 1 248 ? 12.249  2.874   15.695  1.00 86.57 248 A 1 
ATOM 1985 C CG  . GLN A 1 248 ? 13.570  3.585   16.026  1.00 81.54 248 A 1 
ATOM 1986 C CD  . GLN A 1 248 ? 14.009  4.532   14.908  1.00 78.63 248 A 1 
ATOM 1987 O OE1 . GLN A 1 248 ? 13.434  4.595   13.827  1.00 74.20 248 A 1 
ATOM 1988 N NE2 . GLN A 1 248 ? 15.049  5.303   15.120  1.00 72.66 248 A 1 
ATOM 1989 N N   . LYS A 1 249 ? 10.022  0.394   15.893  1.00 91.38 249 A 1 
ATOM 1990 C CA  . LYS A 1 249 ? 8.638   0.012   15.563  1.00 91.93 249 A 1 
ATOM 1991 C C   . LYS A 1 249 ? 8.258   -1.361  16.147  1.00 93.56 249 A 1 
ATOM 1992 O O   . LYS A 1 249 ? 7.924   -2.280  15.386  1.00 93.07 249 A 1 
ATOM 1993 C CB  . LYS A 1 249 ? 8.383   0.119   14.044  1.00 90.67 249 A 1 
ATOM 1994 C CG  . LYS A 1 249 ? 8.691   1.510   13.469  1.00 88.38 249 A 1 
ATOM 1995 C CD  . LYS A 1 249 ? 8.126   1.690   12.053  1.00 83.85 249 A 1 
ATOM 1996 C CE  . LYS A 1 249 ? 8.425   3.105   11.546  1.00 80.81 249 A 1 
ATOM 1997 N NZ  . LYS A 1 249 ? 7.674   3.431   10.310  1.00 73.89 249 A 1 
ATOM 1998 N N   . PRO A 1 250 ? 8.249   -1.522  17.484  1.00 93.24 250 A 1 
ATOM 1999 C CA  . PRO A 1 250 ? 7.975   -2.806  18.135  1.00 93.81 250 A 1 
ATOM 2000 C C   . PRO A 1 250 ? 6.596   -3.374  17.780  1.00 95.17 250 A 1 
ATOM 2001 O O   . PRO A 1 250 ? 6.436   -4.589  17.680  1.00 94.82 250 A 1 
ATOM 2002 C CB  . PRO A 1 250 ? 8.102   -2.528  19.639  1.00 92.68 250 A 1 
ATOM 2003 C CG  . PRO A 1 250 ? 7.803   -1.032  19.760  1.00 90.74 250 A 1 
ATOM 2004 C CD  . PRO A 1 250 ? 8.411   -0.474  18.481  1.00 92.74 250 A 1 
ATOM 2005 N N   . TYR A 1 251 ? 5.606   -2.518  17.506  1.00 93.92 251 A 1 
ATOM 2006 C CA  . TYR A 1 251 ? 4.262   -2.956  17.110  1.00 94.65 251 A 1 
ATOM 2007 C C   . TYR A 1 251 ? 4.221   -3.608  15.722  1.00 95.32 251 A 1 
ATOM 2008 O O   . TYR A 1 251 ? 3.424   -4.514  15.500  1.00 94.04 251 A 1 
ATOM 2009 C CB  . TYR A 1 251 ? 3.300   -1.766  17.179  1.00 93.92 251 A 1 
ATOM 2010 C CG  . TYR A 1 251 ? 3.277   -1.072  18.530  1.00 93.08 251 A 1 
ATOM 2011 C CD1 . TYR A 1 251 ? 2.922   -1.791  19.689  1.00 87.80 251 A 1 
ATOM 2012 C CD2 . TYR A 1 251 ? 3.623   0.292   18.634  1.00 87.81 251 A 1 
ATOM 2013 C CE1 . TYR A 1 251 ? 2.915   -1.156  20.942  1.00 85.01 251 A 1 
ATOM 2014 C CE2 . TYR A 1 251 ? 3.615   0.930   19.885  1.00 84.80 251 A 1 
ATOM 2015 C CZ  . TYR A 1 251 ? 3.261   0.205   21.041  1.00 86.57 251 A 1 
ATOM 2016 O OH  . TYR A 1 251 ? 3.253   0.822   22.256  1.00 84.62 251 A 1 
ATOM 2017 N N   . ARG A 1 252 ? 5.089   -3.188  14.783  1.00 92.58 252 A 1 
ATOM 2018 C CA  . ARG A 1 252 ? 5.220   -3.854  13.470  1.00 93.01 252 A 1 
ATOM 2019 C C   . ARG A 1 252 ? 5.862   -5.231  13.607  1.00 94.55 252 A 1 
ATOM 2020 O O   . ARG A 1 252 ? 5.412   -6.159  12.951  1.00 94.19 252 A 1 
ATOM 2021 C CB  . ARG A 1 252 ? 6.017   -2.980  12.490  1.00 92.24 252 A 1 
ATOM 2022 C CG  . ARG A 1 252 ? 5.178   -1.885  11.820  1.00 88.98 252 A 1 
ATOM 2023 C CD  . ARG A 1 252 ? 4.196   -2.474  10.794  1.00 88.06 252 A 1 
ATOM 2024 N NE  . ARG A 1 252 ? 3.495   -1.420  10.039  1.00 88.38 252 A 1 
ATOM 2025 C CZ  . ARG A 1 252 ? 2.496   -1.600  9.193   1.00 90.24 252 A 1 
ATOM 2026 N NH1 . ARG A 1 252 ? 2.020   -2.778  8.915   1.00 82.53 252 A 1 
ATOM 2027 N NH2 . ARG A 1 252 ? 1.950   -0.585  8.600   1.00 85.09 252 A 1 
ATOM 2028 N N   . LYS A 1 253 ? 6.860   -5.380  14.478  1.00 95.31 253 A 1 
ATOM 2029 C CA  . LYS A 1 253 ? 7.408   -6.693  14.840  1.00 95.62 253 A 1 
ATOM 2030 C C   . LYS A 1 253 ? 6.326   -7.583  15.464  1.00 96.46 253 A 1 
ATOM 2031 O O   . LYS A 1 253 ? 6.106   -8.690  14.989  1.00 96.62 253 A 1 
ATOM 2032 C CB  . LYS A 1 253 ? 8.612   -6.495  15.763  1.00 95.07 253 A 1 
ATOM 2033 C CG  . LYS A 1 253 ? 9.170   -7.823  16.289  1.00 92.84 253 A 1 
ATOM 2034 C CD  . LYS A 1 253 ? 10.349  -7.560  17.245  1.00 90.40 253 A 1 
ATOM 2035 C CE  . LYS A 1 253 ? 10.903  -8.864  17.805  1.00 85.59 253 A 1 
ATOM 2036 N NZ  . LYS A 1 253 ? 10.017  -9.460  18.828  1.00 79.91 253 A 1 
ATOM 2037 N N   . ALA A 1 254 ? 5.611   -7.067  16.460  1.00 96.61 254 A 1 
ATOM 2038 C CA  . ALA A 1 254 ? 4.585   -7.823  17.176  1.00 96.83 254 A 1 
ATOM 2039 C C   . ALA A 1 254 ? 3.461   -8.325  16.254  1.00 97.34 254 A 1 
ATOM 2040 O O   . ALA A 1 254 ? 3.025   -9.463  16.394  1.00 97.29 254 A 1 
ATOM 2041 C CB  . ALA A 1 254 ? 4.027   -6.941  18.299  1.00 96.55 254 A 1 
ATOM 2042 N N   . VAL A 1 255 ? 3.012   -7.513  15.292  1.00 96.82 255 A 1 
ATOM 2043 C CA  . VAL A 1 255 ? 1.972   -7.955  14.348  1.00 96.88 255 A 1 
ATOM 2044 C C   . VAL A 1 255 ? 2.492   -9.045  13.405  1.00 97.54 255 A 1 
ATOM 2045 O O   . VAL A 1 255 ? 1.783   -10.018 13.192  1.00 97.43 255 A 1 
ATOM 2046 C CB  . VAL A 1 255 ? 1.308   -6.769  13.615  1.00 95.58 255 A 1 
ATOM 2047 C CG1 . VAL A 1 255 ? 2.194   -6.086  12.587  1.00 87.65 255 A 1 
ATOM 2048 C CG2 . VAL A 1 255 ? 0.013   -7.208  12.925  1.00 86.48 255 A 1 
ATOM 2049 N N   . MET A 1 256 ? 3.729   -8.963  12.913  1.00 97.15 256 A 1 
ATOM 2050 C CA  . MET A 1 256 ? 4.336   -10.037 12.109  1.00 97.54 256 A 1 
ATOM 2051 C C   . MET A 1 256 ? 4.433   -11.350 12.902  1.00 97.93 256 A 1 
ATOM 2052 O O   . MET A 1 256 ? 4.042   -12.402 12.404  1.00 97.87 256 A 1 
ATOM 2053 C CB  . MET A 1 256 ? 5.724   -9.614  11.601  1.00 97.29 256 A 1 
ATOM 2054 C CG  . MET A 1 256 ? 5.640   -8.559  10.489  1.00 96.64 256 A 1 
ATOM 2055 S SD  . MET A 1 256 ? 7.240   -8.045  9.791   1.00 96.26 256 A 1 
ATOM 2056 C CE  . MET A 1 256 ? 7.885   -7.001  11.108  1.00 92.39 256 A 1 
ATOM 2057 N N   . GLU A 1 257 ? 4.884   -11.277 14.155  1.00 97.83 257 A 1 
ATOM 2058 C CA  . GLU A 1 257 ? 4.965   -12.438 15.056  1.00 97.69 257 A 1 
ATOM 2059 C C   . GLU A 1 257 ? 3.582   -13.008 15.415  1.00 97.80 257 A 1 
ATOM 2060 O O   . GLU A 1 257 ? 3.455   -14.202 15.645  1.00 97.32 257 A 1 
ATOM 2061 C CB  . GLU A 1 257 ? 5.730   -12.047 16.337  1.00 97.45 257 A 1 
ATOM 2062 C CG  . GLU A 1 257 ? 7.214   -11.772 16.056  1.00 96.23 257 A 1 
ATOM 2063 C CD  . GLU A 1 257 ? 8.000   -11.274 17.281  1.00 95.86 257 A 1 
ATOM 2064 O OE1 . GLU A 1 257 ? 9.210   -11.579 17.385  1.00 91.13 257 A 1 
ATOM 2065 O OE2 . GLU A 1 257 ? 7.498   -10.464 18.098  1.00 92.13 257 A 1 
ATOM 2066 N N   . THR A 1 258 ? 2.537   -12.182 15.411  1.00 97.94 258 A 1 
ATOM 2067 C CA  . THR A 1 258 ? 1.142   -12.640 15.595  1.00 97.96 258 A 1 
ATOM 2068 C C   . THR A 1 258 ? 0.663   -13.526 14.435  1.00 98.11 258 A 1 
ATOM 2069 O O   . THR A 1 258 ? -0.201  -14.373 14.631  1.00 97.82 258 A 1 
ATOM 2070 C CB  . THR A 1 258 ? 0.193   -11.440 15.767  1.00 97.66 258 A 1 
ATOM 2071 O OG1 . THR A 1 258 ? 0.596   -10.642 16.863  1.00 95.63 258 A 1 
ATOM 2072 C CG2 . THR A 1 258 ? -1.260  -11.819 16.044  1.00 95.18 258 A 1 
ATOM 2073 N N   . PHE A 1 259 ? 1.238   -13.368 13.250  1.00 98.03 259 A 1 
ATOM 2074 C CA  . PHE A 1 259 ? 1.044   -14.233 12.081  1.00 97.91 259 A 1 
ATOM 2075 C C   . PHE A 1 259 ? 2.159   -15.292 11.945  1.00 97.97 259 A 1 
ATOM 2076 O O   . PHE A 1 259 ? 2.494   -15.692 10.840  1.00 97.43 259 A 1 
ATOM 2077 C CB  . PHE A 1 259 ? 0.875   -13.367 10.821  1.00 97.74 259 A 1 
ATOM 2078 C CG  . PHE A 1 259 ? -0.413  -12.569 10.765  1.00 97.66 259 A 1 
ATOM 2079 C CD1 . PHE A 1 259 ? -1.608  -13.199 10.370  1.00 96.64 259 A 1 
ATOM 2080 C CD2 . PHE A 1 259 ? -0.423  -11.202 11.088  1.00 96.83 259 A 1 
ATOM 2081 C CE1 . PHE A 1 259 ? -2.809  -12.469 10.308  1.00 96.11 259 A 1 
ATOM 2082 C CE2 . PHE A 1 259 ? -1.625  -10.471 11.029  1.00 96.13 259 A 1 
ATOM 2083 C CZ  . PHE A 1 259 ? -2.818  -11.104 10.642  1.00 96.21 259 A 1 
ATOM 2084 N N   . ASP A 1 260 ? 2.782   -15.690 13.050  1.00 98.08 260 A 1 
ATOM 2085 C CA  . ASP A 1 260 ? 3.810   -16.741 13.152  1.00 98.01 260 A 1 
ATOM 2086 C C   . ASP A 1 260 ? 5.108   -16.491 12.350  1.00 98.16 260 A 1 
ATOM 2087 O O   . ASP A 1 260 ? 5.945   -17.383 12.192  1.00 97.32 260 A 1 
ATOM 2088 C CB  . ASP A 1 260 ? 3.185   -18.127 12.903  1.00 97.47 260 A 1 
ATOM 2089 C CG  . ASP A 1 260 ? 2.068   -18.457 13.904  1.00 96.18 260 A 1 
ATOM 2090 O OD1 . ASP A 1 260 ? 2.294   -18.225 15.118  1.00 93.16 260 A 1 
ATOM 2091 O OD2 . ASP A 1 260 ? 1.017   -18.970 13.468  1.00 93.03 260 A 1 
ATOM 2092 N N   . ALA A 1 261 ? 5.338   -15.264 11.871  1.00 97.93 261 A 1 
ATOM 2093 C CA  . ALA A 1 261 ? 6.579   -14.921 11.191  1.00 98.00 261 A 1 
ATOM 2094 C C   . ALA A 1 261 ? 7.758   -14.846 12.176  1.00 98.09 261 A 1 
ATOM 2095 O O   . ALA A 1 261 ? 7.685   -14.223 13.240  1.00 97.75 261 A 1 
ATOM 2096 C CB  . ALA A 1 261 ? 6.409   -13.615 10.412  1.00 97.75 261 A 1 
ATOM 2097 N N   . LYS A 1 262 ? 8.908   -15.406 11.773  1.00 98.42 262 A 1 
ATOM 2098 C CA  . LYS A 1 262 ? 10.175  -15.226 12.485  1.00 98.32 262 A 1 
ATOM 2099 C C   . LYS A 1 262 ? 10.822  -13.916 12.040  1.00 98.29 262 A 1 
ATOM 2100 O O   . LYS A 1 262 ? 11.307  -13.823 10.917  1.00 97.78 262 A 1 
ATOM 2101 C CB  . LYS A 1 262 ? 11.072  -16.447 12.240  1.00 98.07 262 A 1 
ATOM 2102 C CG  . LYS A 1 262 ? 12.391  -16.333 13.017  1.00 95.25 262 A 1 
ATOM 2103 C CD  . LYS A 1 262 ? 13.274  -17.554 12.733  1.00 92.02 262 A 1 
ATOM 2104 C CE  . LYS A 1 262 ? 14.595  -17.419 13.487  1.00 84.32 262 A 1 
ATOM 2105 N NZ  . LYS A 1 262 ? 15.515  -18.538 13.153  1.00 76.18 262 A 1 
ATOM 2106 N N   . VAL A 1 263 ? 10.883  -12.925 12.925  1.00 98.13 263 A 1 
ATOM 2107 C CA  . VAL A 1 263 ? 11.445  -11.597 12.618  1.00 98.05 263 A 1 
ATOM 2108 C C   . VAL A 1 263 ? 12.834  -11.432 13.236  1.00 97.97 263 A 1 
ATOM 2109 O O   . VAL A 1 263 ? 12.997  -11.541 14.451  1.00 97.50 263 A 1 
ATOM 2110 C CB  . VAL A 1 263 ? 10.497  -10.459 13.046  1.00 97.74 263 A 1 
ATOM 2111 C CG1 . VAL A 1 263 ? 10.950  -9.127  12.427  1.00 96.74 263 A 1 
ATOM 2112 C CG2 . VAL A 1 263 ? 9.051   -10.708 12.600  1.00 96.57 263 A 1 
ATOM 2113 N N   . LEU A 1 264 ? 13.836  -11.141 12.399  1.00 98.07 264 A 1 
ATOM 2114 C CA  . LEU A 1 264 ? 15.233  -10.941 12.786  1.00 97.99 264 A 1 
ATOM 2115 C C   . LEU A 1 264 ? 15.678  -9.502  12.468  1.00 97.83 264 A 1 
ATOM 2116 O O   . LEU A 1 264 ? 15.329  -8.987  11.404  1.00 97.32 264 A 1 
ATOM 2117 C CB  . LEU A 1 264 ? 16.115  -11.971 12.052  1.00 97.91 264 A 1 
ATOM 2118 C CG  . LEU A 1 264 ? 15.799  -13.446 12.379  1.00 97.10 264 A 1 
ATOM 2119 C CD1 . LEU A 1 264 ? 16.630  -14.362 11.484  1.00 94.31 264 A 1 
ATOM 2120 C CD2 . LEU A 1 264 ? 16.110  -13.795 13.836  1.00 94.13 264 A 1 
ATOM 2121 N N   . PRO A 1 265 ? 16.441  -8.833  13.348  1.00 97.70 265 A 1 
ATOM 2122 C CA  . PRO A 1 265 ? 17.051  -7.550  13.013  1.00 97.63 265 A 1 
ATOM 2123 C C   . PRO A 1 265 ? 18.157  -7.747  11.971  1.00 97.51 265 A 1 
ATOM 2124 O O   . PRO A 1 265 ? 18.947  -8.680  12.091  1.00 96.92 265 A 1 
ATOM 2125 C CB  . PRO A 1 265 ? 17.598  -7.004  14.334  1.00 97.24 265 A 1 
ATOM 2126 C CG  . PRO A 1 265 ? 17.938  -8.269  15.126  1.00 96.22 265 A 1 
ATOM 2127 C CD  . PRO A 1 265 ? 16.885  -9.279  14.667  1.00 97.37 265 A 1 
ATOM 2128 N N   . SER A 1 266 ? 18.247  -6.858  10.985  1.00 95.29 266 A 1 
ATOM 2129 C CA  . SER A 1 266 ? 19.289  -6.866  9.951   1.00 94.85 266 A 1 
ATOM 2130 C C   . SER A 1 266 ? 20.124  -5.584  10.021  1.00 94.25 266 A 1 
ATOM 2131 O O   . SER A 1 266 ? 19.552  -4.493  9.939   1.00 93.30 266 A 1 
ATOM 2132 C CB  . SER A 1 266 ? 18.650  -7.025  8.571   1.00 94.62 266 A 1 
ATOM 2133 O OG  . SER A 1 266 ? 19.651  -6.973  7.572   1.00 92.64 266 A 1 
ATOM 2134 N N   . PRO A 1 267 ? 21.475  -5.653  10.157  1.00 95.09 267 A 1 
ATOM 2135 C CA  . PRO A 1 267 ? 22.323  -6.848  10.083  1.00 95.03 267 A 1 
ATOM 2136 C C   . PRO A 1 267 ? 22.141  -7.820  11.257  1.00 95.66 267 A 1 
ATOM 2137 O O   . PRO A 1 267 ? 21.929  -7.392  12.398  1.00 95.35 267 A 1 
ATOM 2138 C CB  . PRO A 1 267 ? 23.766  -6.340  10.026  1.00 93.76 267 A 1 
ATOM 2139 C CG  . PRO A 1 267 ? 23.638  -4.874  9.633   1.00 91.81 267 A 1 
ATOM 2140 C CD  . PRO A 1 267 ? 22.299  -4.470  10.217  1.00 93.62 267 A 1 
ATOM 2141 N N   . SER A 1 268 ? 22.277  -9.122  10.976  1.00 96.54 268 A 1 
ATOM 2142 C CA  . SER A 1 268 ? 22.200  -10.211 11.953  1.00 96.83 268 A 1 
ATOM 2143 C C   . SER A 1 268 ? 23.482  -11.051 12.007  1.00 96.94 268 A 1 
ATOM 2144 O O   . SER A 1 268 ? 24.315  -11.029 11.106  1.00 96.59 268 A 1 
ATOM 2145 C CB  . SER A 1 268 ? 20.984  -11.098 11.661  1.00 96.74 268 A 1 
ATOM 2146 O OG  . SER A 1 268 ? 21.237  -11.998 10.607  1.00 95.77 268 A 1 
ATOM 2147 N N   . ASP A 1 269 ? 23.638  -11.845 13.048  1.00 96.74 269 A 1 
ATOM 2148 C CA  . ASP A 1 269 ? 24.703  -12.846 13.173  1.00 96.52 269 A 1 
ATOM 2149 C C   . ASP A 1 269 ? 24.327  -14.207 12.556  1.00 96.97 269 A 1 
ATOM 2150 O O   . ASP A 1 269 ? 25.104  -15.165 12.622  1.00 95.54 269 A 1 
ATOM 2151 C CB  . ASP A 1 269 ? 25.107  -12.970 14.654  1.00 95.49 269 A 1 
ATOM 2152 C CG  . ASP A 1 269 ? 23.993  -13.516 15.562  1.00 90.69 269 A 1 
ATOM 2153 O OD1 . ASP A 1 269 ? 22.818  -13.540 15.124  1.00 81.58 269 A 1 
ATOM 2154 O OD2 . ASP A 1 269 ? 24.331  -13.896 16.707  1.00 84.11 269 A 1 
ATOM 2155 N N   . THR A 1 270 ? 23.159  -14.312 11.920  1.00 96.72 270 A 1 
ATOM 2156 C CA  . THR A 1 270 ? 22.620  -15.566 11.369  1.00 96.50 270 A 1 
ATOM 2157 C C   . THR A 1 270 ? 23.100  -15.871 9.948   1.00 96.75 270 A 1 
ATOM 2158 O O   . THR A 1 270 ? 23.051  -17.032 9.542   1.00 95.55 270 A 1 
ATOM 2159 C CB  . THR A 1 270 ? 21.087  -15.614 11.431  1.00 96.02 270 A 1 
ATOM 2160 O OG1 . THR A 1 270 ? 20.476  -14.698 10.563  1.00 94.07 270 A 1 
ATOM 2161 C CG2 . THR A 1 270 ? 20.553  -15.339 12.837  1.00 92.81 270 A 1 
ATOM 2162 N N   . THR A 1 271 ? 23.618  -14.872 9.215   1.00 96.19 271 A 1 
ATOM 2163 C CA  . THR A 1 271 ? 24.079  -14.993 7.823   1.00 96.28 271 A 1 
ATOM 2164 C C   . THR A 1 271 ? 25.542  -14.573 7.670   1.00 96.52 271 A 1 
ATOM 2165 O O   . THR A 1 271 ? 26.104  -13.904 8.539   1.00 96.30 271 A 1 
ATOM 2166 C CB  . THR A 1 271 ? 23.205  -14.153 6.879   1.00 96.02 271 A 1 
ATOM 2167 O OG1 . THR A 1 271 ? 23.364  -12.795 7.199   1.00 94.90 271 A 1 
ATOM 2168 C CG2 . THR A 1 271 ? 21.725  -14.510 6.965   1.00 94.09 271 A 1 
ATOM 2169 N N   . ASN A 1 272 ? 26.199  -14.963 6.572   1.00 95.11 272 A 1 
ATOM 2170 C CA  . ASN A 1 272 ? 27.547  -14.478 6.270   1.00 94.63 272 A 1 
ATOM 2171 C C   . ASN A 1 272 ? 27.531  -12.987 5.920   1.00 94.48 272 A 1 
ATOM 2172 O O   . ASN A 1 272 ? 28.399  -12.251 6.390   1.00 93.99 272 A 1 
ATOM 2173 C CB  . ASN A 1 272 ? 28.181  -15.305 5.146   1.00 94.70 272 A 1 
ATOM 2174 C CG  . ASN A 1 272 ? 28.376  -16.752 5.540   1.00 92.99 272 A 1 
ATOM 2175 O OD1 . ASN A 1 272 ? 28.965  -17.072 6.566   1.00 86.84 272 A 1 
ATOM 2176 N ND2 . ASN A 1 272 ? 27.863  -17.671 4.760   1.00 85.54 272 A 1 
ATOM 2177 N N   . ALA A 1 273 ? 26.524  -12.540 5.161   1.00 92.36 273 A 1 
ATOM 2178 C CA  . ALA A 1 273 ? 26.338  -11.136 4.809   1.00 91.44 273 A 1 
ATOM 2179 C C   . ALA A 1 273 ? 26.206  -10.252 6.064   1.00 91.74 273 A 1 
ATOM 2180 O O   . ALA A 1 273 ? 26.961  -9.292  6.230   1.00 91.24 273 A 1 
ATOM 2181 C CB  . ALA A 1 273 ? 25.109  -11.023 3.896   1.00 90.59 273 A 1 
ATOM 2182 N N   . GLY A 1 274 ? 25.321  -10.619 6.988   1.00 93.69 274 A 1 
ATOM 2183 C CA  . GLY A 1 274 ? 25.125  -9.881  8.236   1.00 93.93 274 A 1 
ATOM 2184 C C   . GLY A 1 274 ? 26.374  -9.864  9.118   1.00 94.17 274 A 1 
ATOM 2185 O O   . GLY A 1 274 ? 26.790  -8.797  9.582   1.00 94.28 274 A 1 
ATOM 2186 N N   . ARG A 1 275 ? 27.045  -11.027 9.292   1.00 96.26 275 A 1 
ATOM 2187 C CA  . ARG A 1 275 ? 28.305  -11.116 10.057  1.00 96.25 275 A 1 
ATOM 2188 C C   . ARG A 1 275 ? 29.415  -10.250 9.465   1.00 96.10 275 A 1 
ATOM 2189 O O   . ARG A 1 275 ? 30.135  -9.603  10.226  1.00 96.07 275 A 1 
ATOM 2190 C CB  . ARG A 1 275 ? 28.781  -12.573 10.149  1.00 96.54 275 A 1 
ATOM 2191 C CG  . ARG A 1 275 ? 27.976  -13.387 11.180  1.00 95.46 275 A 1 
ATOM 2192 C CD  . ARG A 1 275 ? 28.583  -14.784 11.368  1.00 94.90 275 A 1 
ATOM 2193 N NE  . ARG A 1 275 ? 28.423  -15.655 10.177  1.00 92.61 275 A 1 
ATOM 2194 C CZ  . ARG A 1 275 ? 27.393  -16.442 9.920   1.00 91.73 275 A 1 
ATOM 2195 N NH1 . ARG A 1 275 ? 26.352  -16.503 10.698  1.00 84.66 275 A 1 
ATOM 2196 N NH2 . ARG A 1 275 ? 27.381  -17.202 8.861   1.00 87.13 275 A 1 
ATOM 2197 N N   . ALA A 1 276 ? 29.562  -10.227 8.138   1.00 93.69 276 A 1 
ATOM 2198 C CA  . ALA A 1 276 ? 30.564  -9.398  7.469   1.00 92.57 276 A 1 
ATOM 2199 C C   . ALA A 1 276 ? 30.312  -7.897  7.707   1.00 92.69 276 A 1 
ATOM 2200 O O   . ALA A 1 276 ? 31.249  -7.155  8.009   1.00 91.93 276 A 1 
ATOM 2201 C CB  . ALA A 1 276 ? 30.572  -9.748  5.977   1.00 91.72 276 A 1 
ATOM 2202 N N   . ILE A 1 277 ? 29.051  -7.470  7.645   1.00 93.11 277 A 1 
ATOM 2203 C CA  . ILE A 1 277 ? 28.664  -6.077  7.915   1.00 92.38 277 A 1 
ATOM 2204 C C   . ILE A 1 277 ? 28.933  -5.712  9.381   1.00 93.47 277 A 1 
ATOM 2205 O O   . ILE A 1 277 ? 29.555  -4.687  9.650   1.00 93.49 277 A 1 
ATOM 2206 C CB  . ILE A 1 277 ? 27.190  -5.847  7.503   1.00 90.90 277 A 1 
ATOM 2207 C CG1 . ILE A 1 277 ? 27.067  -5.932  5.963   1.00 88.99 277 A 1 
ATOM 2208 C CG2 . ILE A 1 277 ? 26.677  -4.482  7.996   1.00 89.08 277 A 1 
ATOM 2209 C CD1 . ILE A 1 277 ? 25.624  -6.102  5.473   1.00 84.40 277 A 1 
ATOM 2210 N N   . LEU A 1 278 ? 28.529  -6.566  10.328  1.00 94.48 278 A 1 
ATOM 2211 C CA  . LEU A 1 278 ? 28.760  -6.340  11.762  1.00 95.47 278 A 1 
ATOM 2212 C C   . LEU A 1 278 ? 30.248  -6.369  12.142  1.00 96.37 278 A 1 
ATOM 2213 O O   . LEU A 1 278 ? 30.653  -5.682  13.077  1.00 96.77 278 A 1 
ATOM 2214 C CB  . LEU A 1 278 ? 27.983  -7.391  12.575  1.00 95.82 278 A 1 
ATOM 2215 C CG  . LEU A 1 278 ? 26.453  -7.214  12.549  1.00 95.33 278 A 1 
ATOM 2216 C CD1 . LEU A 1 278 ? 25.794  -8.419  13.221  1.00 94.75 278 A 1 
ATOM 2217 C CD2 . LEU A 1 278 ? 26.005  -5.948  13.282  1.00 94.68 278 A 1 
ATOM 2218 N N   . ALA A 1 279 ? 31.069  -7.147  11.429  1.00 96.71 279 A 1 
ATOM 2219 C CA  . ALA A 1 279 ? 32.517  -7.145  11.630  1.00 96.65 279 A 1 
ATOM 2220 C C   . ALA A 1 279 ? 33.169  -5.830  11.167  1.00 96.48 279 A 1 
ATOM 2221 O O   . ALA A 1 279 ? 34.138  -5.382  11.781  1.00 95.86 279 A 1 
ATOM 2222 C CB  . ALA A 1 279 ? 33.115  -8.354  10.902  1.00 96.91 279 A 1 
ATOM 2223 N N   . ALA A 1 280 ? 32.637  -5.220  10.102  1.00 94.93 280 A 1 
ATOM 2224 C CA  . ALA A 1 280 ? 33.101  -3.925  9.605   1.00 93.13 280 A 1 
ATOM 2225 C C   . ALA A 1 280 ? 32.579  -2.747  10.453  1.00 93.18 280 A 1 
ATOM 2226 O O   . ALA A 1 280 ? 33.325  -1.802  10.713  1.00 91.88 280 A 1 
ATOM 2227 C CB  . ALA A 1 280 ? 32.679  -3.796  8.136   1.00 91.52 280 A 1 
ATOM 2228 N N   . ASP A 1 281 ? 31.326  -2.822  10.900  1.00 94.35 281 A 1 
ATOM 2229 C CA  . ASP A 1 281 ? 30.680  -1.816  11.750  1.00 93.75 281 A 1 
ATOM 2230 C C   . ASP A 1 281 ? 29.709  -2.483  12.745  1.00 94.70 281 A 1 
ATOM 2231 O O   . ASP A 1 281 ? 28.547  -2.751  12.412  1.00 94.46 281 A 1 
ATOM 2232 C CB  . ASP A 1 281 ? 29.971  -0.769  10.870  1.00 91.97 281 A 1 
ATOM 2233 C CG  . ASP A 1 281 ? 29.161  0.248   11.686  1.00 90.35 281 A 1 
ATOM 2234 O OD1 . ASP A 1 281 ? 29.381  0.351   12.920  1.00 87.51 281 A 1 
ATOM 2235 O OD2 . ASP A 1 281 ? 28.284  0.892   11.068  1.00 86.42 281 A 1 
ATOM 2236 N N   . PRO A 1 282 ? 30.141  -2.738  13.993  1.00 96.02 282 A 1 
ATOM 2237 C CA  . PRO A 1 282 ? 29.297  -3.347  15.024  1.00 95.89 282 A 1 
ATOM 2238 C C   . PRO A 1 282 ? 28.044  -2.534  15.389  1.00 95.77 282 A 1 
ATOM 2239 O O   . PRO A 1 282 ? 27.077  -3.088  15.922  1.00 94.82 282 A 1 
ATOM 2240 C CB  . PRO A 1 282 ? 30.212  -3.512  16.242  1.00 95.83 282 A 1 
ATOM 2241 C CG  . PRO A 1 282 ? 31.611  -3.600  15.636  1.00 94.76 282 A 1 
ATOM 2242 C CD  . PRO A 1 282 ? 31.523  -2.651  14.448  1.00 96.33 282 A 1 
ATOM 2243 N N   . ASN A 1 283 ? 28.046  -1.230  15.109  1.00 95.18 283 A 1 
ATOM 2244 C CA  . ASN A 1 283 ? 26.943  -0.316  15.400  1.00 94.00 283 A 1 
ATOM 2245 C C   . ASN A 1 283 ? 26.050  -0.050  14.179  1.00 92.92 283 A 1 
ATOM 2246 O O   . ASN A 1 283 ? 25.178  0.822   14.236  1.00 90.68 283 A 1 
ATOM 2247 C CB  . ASN A 1 283 ? 27.512  0.983   15.995  1.00 93.99 283 A 1 
ATOM 2248 C CG  . ASN A 1 283 ? 28.198  0.767   17.329  1.00 92.65 283 A 1 
ATOM 2249 O OD1 . ASN A 1 283 ? 27.728  0.070   18.210  1.00 86.05 283 A 1 
ATOM 2250 N ND2 . ASN A 1 283 ? 29.341  1.380   17.532  1.00 86.02 283 A 1 
ATOM 2251 N N   . ASN A 1 284 ? 26.247  -0.797  13.089  1.00 92.56 284 A 1 
ATOM 2252 C CA  . ASN A 1 284 ? 25.474  -0.634  11.869  1.00 91.68 284 A 1 
ATOM 2253 C C   . ASN A 1 284 ? 23.961  -0.726  12.145  1.00 91.81 284 A 1 
ATOM 2254 O O   . ASN A 1 284 ? 23.461  -1.703  12.723  1.00 90.85 284 A 1 
ATOM 2255 C CB  . ASN A 1 284 ? 25.942  -1.667  10.840  1.00 90.37 284 A 1 
ATOM 2256 C CG  . ASN A 1 284 ? 25.490  -1.272  9.454   1.00 88.93 284 A 1 
ATOM 2257 O OD1 . ASN A 1 284 ? 24.329  -1.398  9.095   1.00 84.13 284 A 1 
ATOM 2258 N ND2 . ASN A 1 284 ? 26.384  -0.725  8.668   1.00 83.40 284 A 1 
ATOM 2259 N N   . SER A 1 285 ? 23.218  0.297   11.731  1.00 90.32 285 A 1 
ATOM 2260 C CA  . SER A 1 285 ? 21.768  0.418   11.941  1.00 89.30 285 A 1 
ATOM 2261 C C   . SER A 1 285 ? 20.925  -0.352  10.916  1.00 89.93 285 A 1 
ATOM 2262 O O   . SER A 1 285 ? 19.692  -0.393  11.033  1.00 88.35 285 A 1 
ATOM 2263 C CB  . SER A 1 285 ? 21.388  1.900   11.975  1.00 87.65 285 A 1 
ATOM 2264 O OG  . SER A 1 285 ? 21.728  2.542   10.762  1.00 83.99 285 A 1 
ATOM 2265 N N   . GLY A 1 286 ? 21.584  -0.978  9.932   1.00 89.40 286 A 1 
ATOM 2266 C CA  . GLY A 1 286 ? 20.987  -1.723  8.835   1.00 88.99 286 A 1 
ATOM 2267 C C   . GLY A 1 286 ? 20.459  -0.840  7.705   1.00 87.48 286 A 1 
ATOM 2268 O O   . GLY A 1 286 ? 20.309  0.373   7.826   1.00 84.79 286 A 1 
ATOM 2269 N N   . SER A 1 287 ? 20.170  -1.481  6.588   1.00 88.04 287 A 1 
ATOM 2270 C CA  . SER A 1 287 ? 19.513  -0.881  5.427   1.00 87.53 287 A 1 
ATOM 2271 C C   . SER A 1 287 ? 18.600  -1.905  4.758   1.00 89.16 287 A 1 
ATOM 2272 O O   . SER A 1 287 ? 18.699  -3.107  5.027   1.00 89.00 287 A 1 
ATOM 2273 C CB  . SER A 1 287 ? 20.552  -0.352  4.433   1.00 85.60 287 A 1 
ATOM 2274 O OG  . SER A 1 287 ? 21.170  -1.425  3.744   1.00 83.67 287 A 1 
ATOM 2275 N N   . LEU A 1 288 ? 17.722  -1.448  3.868   1.00 84.15 288 A 1 
ATOM 2276 C CA  . LEU A 1 288 ? 16.880  -2.358  3.094   1.00 85.18 288 A 1 
ATOM 2277 C C   . LEU A 1 288 ? 17.733  -3.304  2.233   1.00 85.82 288 A 1 
ATOM 2278 O O   . LEU A 1 288 ? 17.486  -4.502  2.232   1.00 85.36 288 A 1 
ATOM 2279 C CB  . LEU A 1 288 ? 15.883  -1.535  2.259   1.00 85.29 288 A 1 
ATOM 2280 C CG  . LEU A 1 288 ? 14.773  -2.391  1.617   1.00 83.11 288 A 1 
ATOM 2281 C CD1 . LEU A 1 288 ? 13.850  -3.020  2.674   1.00 81.81 288 A 1 
ATOM 2282 C CD2 . LEU A 1 288 ? 13.910  -1.514  0.711   1.00 81.52 288 A 1 
ATOM 2283 N N   . GLY A 1 289 ? 18.787  -2.790  1.587   1.00 86.57 289 A 1 
ATOM 2284 C CA  . GLY A 1 289 ? 19.715  -3.612  0.800   1.00 85.61 289 A 1 
ATOM 2285 C C   . GLY A 1 289 ? 20.448  -4.676  1.625   1.00 87.21 289 A 1 
ATOM 2286 O O   . GLY A 1 289 ? 20.638  -5.792  1.150   1.00 86.94 289 A 1 
ATOM 2287 N N   . THR A 1 290 ? 20.797  -4.380  2.885   1.00 88.46 290 A 1 
ATOM 2288 C CA  . THR A 1 290 ? 21.356  -5.375  3.818   1.00 89.26 290 A 1 
ATOM 2289 C C   . THR A 1 290 ? 20.347  -6.487  4.099   1.00 90.86 290 A 1 
ATOM 2290 O O   . THR A 1 290 ? 20.681  -7.662  3.974   1.00 91.10 290 A 1 
ATOM 2291 C CB  . THR A 1 290 ? 21.771  -4.717  5.141   1.00 88.18 290 A 1 
ATOM 2292 O OG1 . THR A 1 290 ? 22.700  -3.680  4.913   1.00 83.37 290 A 1 
ATOM 2293 C CG2 . THR A 1 290 ? 22.421  -5.700  6.107   1.00 83.05 290 A 1 
ATOM 2294 N N   . ALA A 1 291 ? 19.100  -6.124  4.422   1.00 91.28 291 A 1 
ATOM 2295 C CA  . ALA A 1 291 ? 18.043  -7.088  4.714   1.00 92.18 291 A 1 
ATOM 2296 C C   . ALA A 1 291 ? 17.712  -7.986  3.503   1.00 92.61 291 A 1 
ATOM 2297 O O   . ALA A 1 291 ? 17.499  -9.186  3.676   1.00 92.79 291 A 1 
ATOM 2298 C CB  . ALA A 1 291 ? 16.824  -6.309  5.216   1.00 92.86 291 A 1 
ATOM 2299 N N   . ILE A 1 292 ? 17.732  -7.429  2.284   1.00 90.19 292 A 1 
ATOM 2300 C CA  . ILE A 1 292 ? 17.598  -8.193  1.028   1.00 89.74 292 A 1 
ATOM 2301 C C   . ILE A 1 292 ? 18.722  -9.229  0.919   1.00 90.71 292 A 1 
ATOM 2302 O O   . ILE A 1 292 ? 18.452  -10.407 0.691   1.00 90.93 292 A 1 
ATOM 2303 C CB  . ILE A 1 292 ? 17.583  -7.245  -0.200  1.00 88.87 292 A 1 
ATOM 2304 C CG1 . ILE A 1 292 ? 16.296  -6.392  -0.221  1.00 87.79 292 A 1 
ATOM 2305 C CG2 . ILE A 1 292 ? 17.695  -8.031  -1.523  1.00 88.01 292 A 1 
ATOM 2306 C CD1 . ILE A 1 292 ? 16.321  -5.220  -1.213  1.00 85.20 292 A 1 
ATOM 2307 N N   . SER A 1 293 ? 19.972  -8.807  1.126   1.00 90.28 293 A 1 
ATOM 2308 C CA  . SER A 1 293 ? 21.141  -9.688  1.010   1.00 90.02 293 A 1 
ATOM 2309 C C   . SER A 1 293 ? 21.063  -10.873 1.984   1.00 91.30 293 A 1 
ATOM 2310 O O   . SER A 1 293 ? 21.300  -12.015 1.591   1.00 91.52 293 A 1 
ATOM 2311 C CB  . SER A 1 293 ? 22.427  -8.897  1.258   1.00 88.29 293 A 1 
ATOM 2312 O OG  . SER A 1 293 ? 22.519  -7.777  0.392   1.00 84.45 293 A 1 
ATOM 2313 N N   . GLU A 1 294 ? 20.674  -10.636 3.233   1.00 93.30 294 A 1 
ATOM 2314 C CA  . GLU A 1 294 ? 20.503  -11.700 4.239   1.00 94.32 294 A 1 
ATOM 2315 C C   . GLU A 1 294 ? 19.340  -12.644 3.892   1.00 94.74 294 A 1 
ATOM 2316 O O   . GLU A 1 294 ? 19.480  -13.866 3.986   1.00 95.01 294 A 1 
ATOM 2317 C CB  . GLU A 1 294 ? 20.295  -11.089 5.634   1.00 95.06 294 A 1 
ATOM 2318 C CG  . GLU A 1 294 ? 21.553  -10.390 6.171   1.00 94.81 294 A 1 
ATOM 2319 C CD  . GLU A 1 294 ? 21.444  -10.099 7.669   1.00 95.54 294 A 1 
ATOM 2320 O OE1 . GLU A 1 294 ? 21.809  -10.986 8.478   1.00 93.58 294 A 1 
ATOM 2321 O OE2 . GLU A 1 294 ? 21.011  -8.998  8.050   1.00 94.58 294 A 1 
ATOM 2322 N N   . ALA A 1 295 ? 18.210  -12.094 3.450   1.00 94.61 295 A 1 
ATOM 2323 C CA  . ALA A 1 295 ? 17.045  -12.889 3.067   1.00 94.93 295 A 1 
ATOM 2324 C C   . ALA A 1 295 ? 17.328  -13.784 1.849   1.00 94.92 295 A 1 
ATOM 2325 O O   . ALA A 1 295 ? 16.936  -14.956 1.847   1.00 94.89 295 A 1 
ATOM 2326 C CB  . ALA A 1 295 ? 15.869  -11.941 2.814   1.00 95.31 295 A 1 
ATOM 2327 N N   . ILE A 1 296 ? 18.045  -13.264 0.839   1.00 93.85 296 A 1 
ATOM 2328 C CA  . ILE A 1 296 ? 18.478  -14.035 -0.337  1.00 93.12 296 A 1 
ATOM 2329 C C   . ILE A 1 296 ? 19.453  -15.138 0.077   1.00 93.61 296 A 1 
ATOM 2330 O O   . ILE A 1 296 ? 19.259  -16.283 -0.326  1.00 93.39 296 A 1 
ATOM 2331 C CB  . ILE A 1 296 ? 19.078  -13.115 -1.427  1.00 91.78 296 A 1 
ATOM 2332 C CG1 . ILE A 1 296 ? 17.953  -12.266 -2.064  1.00 90.10 296 A 1 
ATOM 2333 C CG2 . ILE A 1 296 ? 19.807  -13.932 -2.518  1.00 90.13 296 A 1 
ATOM 2334 C CD1 . ILE A 1 296 ? 18.451  -11.215 -3.071  1.00 87.23 296 A 1 
ATOM 2335 N N   . GLU A 1 297 ? 20.465  -14.838 0.904   1.00 93.93 297 A 1 
ATOM 2336 C CA  . GLU A 1 297 ? 21.427  -15.846 1.377   1.00 94.30 297 A 1 
ATOM 2337 C C   . GLU A 1 297 ? 20.704  -17.038 2.016   1.00 94.54 297 A 1 
ATOM 2338 O O   . GLU A 1 297 ? 20.983  -18.193 1.679   1.00 94.23 297 A 1 
ATOM 2339 C CB  . GLU A 1 297 ? 22.441  -15.217 2.358   1.00 94.32 297 A 1 
ATOM 2340 C CG  . GLU A 1 297 ? 23.504  -16.237 2.829   1.00 93.63 297 A 1 
ATOM 2341 C CD  . GLU A 1 297 ? 24.524  -15.684 3.841   1.00 93.89 297 A 1 
ATOM 2342 O OE1 . GLU A 1 297 ? 25.039  -16.479 4.670   1.00 91.18 297 A 1 
ATOM 2343 O OE2 . GLU A 1 297 ? 24.867  -14.480 3.818   1.00 92.03 297 A 1 
ATOM 2344 N N   . VAL A 1 298 ? 19.731  -16.781 2.888   1.00 96.61 298 A 1 
ATOM 2345 C CA  . VAL A 1 298 ? 18.958  -17.857 3.529   1.00 97.04 298 A 1 
ATOM 2346 C C   . VAL A 1 298 ? 18.079  -18.597 2.526   1.00 97.07 298 A 1 
ATOM 2347 O O   . VAL A 1 298 ? 18.027  -19.823 2.576   1.00 96.74 298 A 1 
ATOM 2348 C CB  . VAL A 1 298 ? 18.141  -17.329 4.716   1.00 97.18 298 A 1 
ATOM 2349 C CG1 . VAL A 1 298 ? 17.246  -18.411 5.341   1.00 95.93 298 A 1 
ATOM 2350 C CG2 . VAL A 1 298 ? 19.108  -16.865 5.812   1.00 95.66 298 A 1 
ATOM 2351 N N   . ALA A 1 299 ? 17.436  -17.901 1.587   1.00 96.53 299 A 1 
ATOM 2352 C CA  . ALA A 1 299 ? 16.607  -18.541 0.566   1.00 96.13 299 A 1 
ATOM 2353 C C   . ALA A 1 299 ? 17.395  -19.531 -0.299  1.00 96.09 299 A 1 
ATOM 2354 O O   . ALA A 1 299 ? 16.931  -20.640 -0.547  1.00 95.45 299 A 1 
ATOM 2355 C CB  . ALA A 1 299 ? 15.977  -17.459 -0.312  1.00 95.76 299 A 1 
ATOM 2356 N N   . VAL A 1 300 ? 18.599  -19.155 -0.743  1.00 95.55 300 A 1 
ATOM 2357 C CA  . VAL A 1 300 ? 19.409  -19.990 -1.652  1.00 94.85 300 A 1 
ATOM 2358 C C   . VAL A 1 300 ? 20.205  -21.081 -0.931  1.00 95.47 300 A 1 
ATOM 2359 O O   . VAL A 1 300 ? 20.667  -22.015 -1.577  1.00 94.82 300 A 1 
ATOM 2360 C CB  . VAL A 1 300 ? 20.328  -19.146 -2.556  1.00 93.22 300 A 1 
ATOM 2361 C CG1 . VAL A 1 300 ? 19.526  -18.113 -3.359  1.00 88.08 300 A 1 
ATOM 2362 C CG2 . VAL A 1 300 ? 21.451  -18.437 -1.788  1.00 88.05 300 A 1 
ATOM 2363 N N   . THR A 1 301 ? 20.367  -20.988 0.384   1.00 96.32 301 A 1 
ATOM 2364 C CA  . THR A 1 301 ? 21.116  -21.973 1.191   1.00 96.49 301 A 1 
ATOM 2365 C C   . THR A 1 301 ? 20.224  -22.910 2.006   1.00 96.92 301 A 1 
ATOM 2366 O O   . THR A 1 301 ? 20.716  -23.900 2.546   1.00 96.34 301 A 1 
ATOM 2367 C CB  . THR A 1 301 ? 22.144  -21.301 2.112   1.00 96.18 301 A 1 
ATOM 2368 O OG1 . THR A 1 301 ? 21.523  -20.398 2.995   1.00 94.26 301 A 1 
ATOM 2369 C CG2 . THR A 1 301 ? 23.220  -20.538 1.337   1.00 92.79 301 A 1 
ATOM 2370 N N   . THR A 1 302 ? 18.921  -22.639 2.072   1.00 97.07 302 A 1 
ATOM 2371 C CA  . THR A 1 302 ? 17.953  -23.446 2.821   1.00 97.15 302 A 1 
ATOM 2372 C C   . THR A 1 302 ? 17.047  -24.215 1.858   1.00 97.35 302 A 1 
ATOM 2373 O O   . THR A 1 302 ? 16.293  -23.630 1.085   1.00 96.70 302 A 1 
ATOM 2374 C CB  . THR A 1 302 ? 17.113  -22.592 3.779   1.00 96.82 302 A 1 
ATOM 2375 O OG1 . THR A 1 302 ? 17.942  -21.754 4.555   1.00 94.30 302 A 1 
ATOM 2376 C CG2 . THR A 1 302 ? 16.308  -23.443 4.758   1.00 93.26 302 A 1 
ATOM 2377 N N   . GLU A 1 303 ? 17.092  -25.550 1.917   1.00 96.80 303 A 1 
ATOM 2378 C CA  . GLU A 1 303 ? 16.229  -26.403 1.100   1.00 96.96 303 A 1 
ATOM 2379 C C   . GLU A 1 303 ? 14.742  -26.129 1.374   1.00 97.35 303 A 1 
ATOM 2380 O O   . GLU A 1 303 ? 14.310  -26.002 2.521   1.00 96.61 303 A 1 
ATOM 2381 C CB  . GLU A 1 303 ? 16.595  -27.878 1.334   1.00 96.08 303 A 1 
ATOM 2382 C CG  . GLU A 1 303 ? 15.869  -28.817 0.361   1.00 90.25 303 A 1 
ATOM 2383 C CD  . GLU A 1 303 ? 16.244  -30.299 0.540   1.00 84.75 303 A 1 
ATOM 2384 O OE1 . GLU A 1 303 ? 15.724  -31.116 -0.255  1.00 77.22 303 A 1 
ATOM 2385 O OE2 . GLU A 1 303 ? 17.037  -30.616 1.460   1.00 78.74 303 A 1 
ATOM 2386 N N   . GLY A 1 304 ? 13.953  -26.037 0.298   1.00 97.25 304 A 1 
ATOM 2387 C CA  . GLY A 1 304 ? 12.512  -25.777 0.378   1.00 97.55 304 A 1 
ATOM 2388 C C   . GLY A 1 304 ? 12.134  -24.315 0.633   1.00 97.98 304 A 1 
ATOM 2389 O O   . GLY A 1 304 ? 10.964  -24.050 0.903   1.00 97.21 304 A 1 
ATOM 2390 N N   . TYR A 1 305 ? 13.070  -23.383 0.517   1.00 97.62 305 A 1 
ATOM 2391 C CA  . TYR A 1 305 ? 12.807  -21.943 0.633   1.00 97.65 305 A 1 
ATOM 2392 C C   . TYR A 1 305 ? 13.067  -21.196 -0.681  1.00 97.34 305 A 1 
ATOM 2393 O O   . TYR A 1 305 ? 13.889  -21.604 -1.508  1.00 96.11 305 A 1 
ATOM 2394 C CB  . TYR A 1 305 ? 13.610  -21.331 1.791   1.00 97.66 305 A 1 
ATOM 2395 C CG  . TYR A 1 305 ? 13.020  -21.594 3.169   1.00 97.83 305 A 1 
ATOM 2396 C CD1 . TYR A 1 305 ? 12.455  -20.535 3.913   1.00 96.32 305 A 1 
ATOM 2397 C CD2 . TYR A 1 305 ? 13.023  -22.896 3.707   1.00 96.50 305 A 1 
ATOM 2398 C CE1 . TYR A 1 305 ? 11.901  -20.773 5.185   1.00 95.71 305 A 1 
ATOM 2399 C CE2 . TYR A 1 305 ? 12.461  -23.143 4.973   1.00 96.18 305 A 1 
ATOM 2400 C CZ  . TYR A 1 305 ? 11.904  -22.081 5.716   1.00 97.15 305 A 1 
ATOM 2401 O OH  . TYR A 1 305 ? 11.369  -22.316 6.939   1.00 96.31 305 A 1 
ATOM 2402 N N   . ARG A 1 306 ? 12.367  -20.077 -0.862  1.00 96.72 306 A 1 
ATOM 2403 C CA  . ARG A 1 306 ? 12.657  -19.046 -1.875  1.00 96.59 306 A 1 
ATOM 2404 C C   . ARG A 1 306 ? 12.544  -17.658 -1.268  1.00 97.15 306 A 1 
ATOM 2405 O O   . ARG A 1 306 ? 11.874  -17.453 -0.255  1.00 96.62 306 A 1 
ATOM 2406 C CB  . ARG A 1 306 ? 11.714  -19.166 -3.084  1.00 95.66 306 A 1 
ATOM 2407 C CG  . ARG A 1 306 ? 11.995  -20.364 -3.985  1.00 92.29 306 A 1 
ATOM 2408 C CD  . ARG A 1 306 ? 13.348  -20.281 -4.694  1.00 91.32 306 A 1 
ATOM 2409 N NE  . ARG A 1 306 ? 13.545  -21.434 -5.574  1.00 90.14 306 A 1 
ATOM 2410 C CZ  . ARG A 1 306 ? 14.014  -22.620 -5.220  1.00 89.01 306 A 1 
ATOM 2411 N NH1 . ARG A 1 306 ? 14.422  -22.876 -4.003  1.00 80.98 306 A 1 
ATOM 2412 N NH2 . ARG A 1 306 ? 14.066  -23.569 -6.099  1.00 83.27 306 A 1 
ATOM 2413 N N   . TYR A 1 307 ? 13.175  -16.701 -1.929  1.00 95.50 307 A 1 
ATOM 2414 C CA  . TYR A 1 307 ? 13.059  -15.290 -1.603  1.00 95.21 307 A 1 
ATOM 2415 C C   . TYR A 1 307 ? 11.853  -14.658 -2.308  1.00 95.59 307 A 1 
ATOM 2416 O O   . TYR A 1 307 ? 11.551  -14.960 -3.465  1.00 94.76 307 A 1 
ATOM 2417 C CB  . TYR A 1 307 ? 14.377  -14.596 -1.945  1.00 94.29 307 A 1 
ATOM 2418 C CG  . TYR A 1 307 ? 14.330  -13.092 -1.816  1.00 93.41 307 A 1 
ATOM 2419 C CD1 . TYR A 1 307 ? 14.308  -12.303 -2.978  1.00 91.35 307 A 1 
ATOM 2420 C CD2 . TYR A 1 307 ? 14.304  -12.478 -0.546  1.00 92.00 307 A 1 
ATOM 2421 C CE1 . TYR A 1 307 ? 14.280  -10.906 -2.876  1.00 91.16 307 A 1 
ATOM 2422 C CE2 . TYR A 1 307 ? 14.271  -11.077 -0.443  1.00 90.79 307 A 1 
ATOM 2423 C CZ  . TYR A 1 307 ? 14.266  -10.289 -1.614  1.00 91.59 307 A 1 
ATOM 2424 O OH  . TYR A 1 307 ? 14.253  -8.936  -1.537  1.00 90.30 307 A 1 
ATOM 2425 N N   . VAL A 1 308 ? 11.173  -13.773 -1.606  1.00 95.15 308 A 1 
ATOM 2426 C CA  . VAL A 1 308 ? 10.078  -12.946 -2.131  1.00 94.66 308 A 1 
ATOM 2427 C C   . VAL A 1 308 ? 10.270  -11.500 -1.675  1.00 94.12 308 A 1 
ATOM 2428 O O   . VAL A 1 308 ? 10.842  -11.253 -0.615  1.00 92.00 308 A 1 
ATOM 2429 C CB  . VAL A 1 308 ? 8.694   -13.471 -1.694  1.00 93.52 308 A 1 
ATOM 2430 C CG1 . VAL A 1 308 ? 8.378   -14.846 -2.285  1.00 87.74 308 A 1 
ATOM 2431 C CG2 . VAL A 1 308 ? 8.566   -13.566 -0.176  1.00 87.97 308 A 1 
ATOM 2432 N N   . LEU A 1 309 ? 9.797   -10.536 -2.465  1.00 88.31 309 A 1 
ATOM 2433 C CA  . LEU A 1 309 ? 10.050  -9.118  -2.200  1.00 86.72 309 A 1 
ATOM 2434 C C   . LEU A 1 309 ? 8.873   -8.201  -2.539  1.00 87.28 309 A 1 
ATOM 2435 O O   . LEU A 1 309 ? 8.067   -8.469  -3.428  1.00 81.87 309 A 1 
ATOM 2436 C CB  . LEU A 1 309 ? 11.307  -8.652  -2.955  1.00 80.37 309 A 1 
ATOM 2437 C CG  . LEU A 1 309 ? 11.121  -8.576  -4.479  1.00 72.80 309 A 1 
ATOM 2438 C CD1 . LEU A 1 309 ? 11.821  -7.339  -5.021  1.00 68.07 309 A 1 
ATOM 2439 C CD2 . LEU A 1 309 ? 11.689  -9.802  -5.161  1.00 67.42 309 A 1 
ATOM 2440 N N   . GLY A 1 310 ? 8.827   -7.044  -1.882  1.00 81.26 310 A 1 
ATOM 2441 C CA  . GLY A 1 310 ? 7.843   -5.978  -2.108  1.00 76.01 310 A 1 
ATOM 2442 C C   . GLY A 1 310 ? 8.430   -4.719  -2.761  1.00 77.40 310 A 1 
ATOM 2443 O O   . GLY A 1 310 ? 8.158   -3.619  -2.287  1.00 71.72 310 A 1 
ATOM 2444 N N   . SER A 1 311 ? 9.264   -4.868  -3.792  1.00 77.87 311 A 1 
ATOM 2445 C CA  . SER A 1 311 ? 10.069  -3.759  -4.331  1.00 76.32 311 A 1 
ATOM 2446 C C   . SER A 1 311 ? 9.781   -3.435  -5.807  1.00 77.98 311 A 1 
ATOM 2447 O O   . SER A 1 311 ? 8.619   -3.404  -6.231  1.00 73.69 311 A 1 
ATOM 2448 C CB  . SER A 1 311 ? 11.550  -4.030  -4.021  1.00 70.13 311 A 1 
ATOM 2449 O OG  . SER A 1 311 ? 12.258  -2.806  -4.018  1.00 63.03 311 A 1 
ATOM 2450 N N   . VAL A 1 312 ? 10.814  -3.156  -6.583  1.00 84.41 312 A 1 
ATOM 2451 C CA  . VAL A 1 312 ? 10.751  -2.575  -7.934  1.00 85.08 312 A 1 
ATOM 2452 C C   . VAL A 1 312 ? 10.468  -3.563  -9.065  1.00 87.81 312 A 1 
ATOM 2453 O O   . VAL A 1 312 ? 10.345  -3.130  -10.211 1.00 85.93 312 A 1 
ATOM 2454 C CB  . VAL A 1 312 ? 12.040  -1.796  -8.260  1.00 80.14 312 A 1 
ATOM 2455 C CG1 . VAL A 1 312 ? 12.222  -0.632  -7.284  1.00 75.20 312 A 1 
ATOM 2456 C CG2 . VAL A 1 312 ? 13.289  -2.690  -8.245  1.00 75.22 312 A 1 
ATOM 2457 N N   . LEU A 1 313 ? 10.395  -4.864  -8.784  1.00 90.12 313 A 1 
ATOM 2458 C CA  . LEU A 1 313 ? 10.282  -5.879  -9.827  1.00 90.37 313 A 1 
ATOM 2459 C C   . LEU A 1 313 ? 8.950   -5.809  -10.586 1.00 92.56 313 A 1 
ATOM 2460 O O   . LEU A 1 313 ? 7.916   -5.380  -10.070 1.00 91.65 313 A 1 
ATOM 2461 C CB  . LEU A 1 313 ? 10.537  -7.284  -9.259  1.00 87.31 313 A 1 
ATOM 2462 C CG  . LEU A 1 313 ? 11.952  -7.551  -8.720  1.00 83.99 313 A 1 
ATOM 2463 C CD1 . LEU A 1 313 ? 12.128  -9.059  -8.529  1.00 78.08 313 A 1 
ATOM 2464 C CD2 . LEU A 1 313 ? 13.079  -7.085  -9.645  1.00 76.38 313 A 1 
ATOM 2465 N N   . ASN A 1 314 ? 8.991   -6.270  -11.839 1.00 94.24 314 A 1 
ATOM 2466 C CA  . ASN A 1 314 ? 7.867   -6.220  -12.768 1.00 95.13 314 A 1 
ATOM 2467 C C   . ASN A 1 314 ? 6.678   -7.059  -12.278 1.00 96.18 314 A 1 
ATOM 2468 O O   . ASN A 1 314 ? 5.537   -6.598  -12.359 1.00 96.27 314 A 1 
ATOM 2469 C CB  . ASN A 1 314 ? 8.339   -6.711  -14.142 1.00 94.23 314 A 1 
ATOM 2470 C CG  . ASN A 1 314 ? 9.415   -5.855  -14.778 1.00 91.54 314 A 1 
ATOM 2471 O OD1 . ASN A 1 314 ? 9.430   -4.638  -14.670 1.00 85.97 314 A 1 
ATOM 2472 N ND2 . ASN A 1 314 ? 10.326  -6.474  -15.499 1.00 84.31 314 A 1 
ATOM 2473 N N   . GLN A 1 315 ? 6.933   -8.240  -11.703 1.00 95.51 315 A 1 
ATOM 2474 C CA  . GLN A 1 315 ? 5.900   -9.103  -11.118 1.00 95.71 315 A 1 
ATOM 2475 C C   . GLN A 1 315 ? 5.114   -8.400  -9.998  1.00 96.65 315 A 1 
ATOM 2476 O O   . GLN A 1 315 ? 3.900   -8.542  -9.900  1.00 96.45 315 A 1 
ATOM 2477 C CB  . GLN A 1 315 ? 6.546   -10.410 -10.605 1.00 94.42 315 A 1 
ATOM 2478 C CG  . GLN A 1 315 ? 7.563   -10.186 -9.479  1.00 91.07 315 A 1 
ATOM 2479 C CD  . GLN A 1 315 ? 8.222   -11.462 -8.985  1.00 91.08 315 A 1 
ATOM 2480 O OE1 . GLN A 1 315 ? 7.564   -12.393 -8.569  1.00 83.67 315 A 1 
ATOM 2481 N NE2 . GLN A 1 315 ? 9.526   -11.544 -8.977  1.00 82.79 315 A 1 
ATOM 2482 N N   . VAL A 1 316 ? 5.781   -7.569  -9.185  1.00 96.63 316 A 1 
ATOM 2483 C CA  . VAL A 1 316 ? 5.121   -6.825  -8.099  1.00 96.26 316 A 1 
ATOM 2484 C C   . VAL A 1 316 ? 4.183   -5.770  -8.678  1.00 97.05 316 A 1 
ATOM 2485 O O   . VAL A 1 316 ? 3.036   -5.654  -8.242  1.00 97.08 316 A 1 
ATOM 2486 C CB  . VAL A 1 316 ? 6.144   -6.180  -7.141  1.00 95.18 316 A 1 
ATOM 2487 C CG1 . VAL A 1 316 ? 5.440   -5.446  -5.989  1.00 92.51 316 A 1 
ATOM 2488 C CG2 . VAL A 1 316 ? 7.076   -7.228  -6.526  1.00 92.85 316 A 1 
ATOM 2489 N N   . LEU A 1 317 ? 4.642   -5.023  -9.692  1.00 96.93 317 A 1 
ATOM 2490 C CA  . LEU A 1 317 ? 3.807   -4.042  -10.393 1.00 97.24 317 A 1 
ATOM 2491 C C   . LEU A 1 317 ? 2.620   -4.722  -11.093 1.00 97.61 317 A 1 
ATOM 2492 O O   . LEU A 1 317 ? 1.500   -4.213  -11.013 1.00 97.53 317 A 1 
ATOM 2493 C CB  . LEU A 1 317 ? 4.689   -3.226  -11.353 1.00 97.14 317 A 1 
ATOM 2494 C CG  . LEU A 1 317 ? 3.985   -1.998  -11.978 1.00 96.67 317 A 1 
ATOM 2495 C CD1 . LEU A 1 317 ? 5.034   -0.983  -12.419 1.00 94.19 317 A 1 
ATOM 2496 C CD2 . LEU A 1 317 ? 3.138   -2.337  -13.214 1.00 93.92 317 A 1 
ATOM 2497 N N   . LEU A 1 318 ? 2.835   -5.877  -11.722 1.00 97.61 318 A 1 
ATOM 2498 C CA  . LEU A 1 318 ? 1.773   -6.684  -12.330 1.00 97.92 318 A 1 
ATOM 2499 C C   . LEU A 1 318 ? 0.671   -6.999  -11.310 1.00 98.22 318 A 1 
ATOM 2500 O O   . LEU A 1 318 ? -0.493  -6.687  -11.563 1.00 98.30 318 A 1 
ATOM 2501 C CB  . LEU A 1 318 ? 2.393   -7.966  -12.916 1.00 97.96 318 A 1 
ATOM 2502 C CG  . LEU A 1 318 ? 1.360   -8.989  -13.420 1.00 97.75 318 A 1 
ATOM 2503 C CD1 . LEU A 1 318 ? 0.675   -8.513  -14.694 1.00 97.38 318 A 1 
ATOM 2504 C CD2 . LEU A 1 318 ? 2.045   -10.330 -13.672 1.00 97.34 318 A 1 
ATOM 2505 N N   . HIS A 1 319 ? 1.019   -7.537  -10.142 1.00 97.84 319 A 1 
ATOM 2506 C CA  . HIS A 1 319 ? 0.033   -7.850  -9.098  1.00 98.03 319 A 1 
ATOM 2507 C C   . HIS A 1 319 ? -0.719  -6.605  -8.615  1.00 98.23 319 A 1 
ATOM 2508 O O   . HIS A 1 319 ? -1.909  -6.676  -8.301  1.00 98.17 319 A 1 
ATOM 2509 C CB  . HIS A 1 319 ? 0.730   -8.531  -7.909  1.00 98.00 319 A 1 
ATOM 2510 C CG  . HIS A 1 319 ? 1.514   -9.775  -8.238  1.00 97.89 319 A 1 
ATOM 2511 N ND1 . HIS A 1 319 ? 2.683   -10.168 -7.610  1.00 94.66 319 A 1 
ATOM 2512 C CD2 . HIS A 1 319 ? 1.227   -10.719 -9.189  1.00 94.42 319 A 1 
ATOM 2513 C CE1 . HIS A 1 319 ? 3.086   -11.310 -8.175  1.00 94.53 319 A 1 
ATOM 2514 N NE2 . HIS A 1 319 ? 2.232   -11.678 -9.140  1.00 94.97 319 A 1 
ATOM 2515 N N   . GLN A 1 320 ? -0.054  -5.455  -8.583  1.00 97.92 320 A 1 
ATOM 2516 C CA  . GLN A 1 320 ? -0.674  -4.186  -8.182  1.00 97.95 320 A 1 
ATOM 2517 C C   . GLN A 1 320 ? -1.615  -3.598  -9.248  1.00 98.25 320 A 1 
ATOM 2518 O O   . GLN A 1 320 ? -2.395  -2.704  -8.926  1.00 98.25 320 A 1 
ATOM 2519 C CB  . GLN A 1 320 ? 0.402   -3.171  -7.766  1.00 97.62 320 A 1 
ATOM 2520 C CG  . GLN A 1 320 ? 1.243   -3.585  -6.543  1.00 97.17 320 A 1 
ATOM 2521 C CD  . GLN A 1 320 ? 0.465   -3.776  -5.244  1.00 97.33 320 A 1 
ATOM 2522 O OE1 . GLN A 1 320 ? -0.719  -3.518  -5.116  1.00 92.14 320 A 1 
ATOM 2523 N NE2 . GLN A 1 320 ? 1.118   -4.247  -4.205  1.00 92.27 320 A 1 
ATOM 2524 N N   . SER A 1 321 ? -1.619  -4.117  -10.480 1.00 98.38 321 A 1 
ATOM 2525 C CA  . SER A 1 321 ? -2.567  -3.678  -11.521 1.00 98.56 321 A 1 
ATOM 2526 C C   . SER A 1 321 ? -4.037  -3.846  -11.115 1.00 98.66 321 A 1 
ATOM 2527 O O   . SER A 1 321 ? -4.890  -3.115  -11.614 1.00 98.61 321 A 1 
ATOM 2528 C CB  . SER A 1 321 ? -2.304  -4.403  -12.845 1.00 98.55 321 A 1 
ATOM 2529 O OG  . SER A 1 321 ? -2.675  -5.766  -12.759 1.00 98.25 321 A 1 
ATOM 2530 N N   . ILE A 1 322 ? -4.336  -4.722  -10.152 1.00 98.60 322 A 1 
ATOM 2531 C CA  . ILE A 1 322 ? -5.674  -4.880  -9.562  1.00 98.61 322 A 1 
ATOM 2532 C C   . ILE A 1 322 ? -6.234  -3.546  -9.036  1.00 98.72 322 A 1 
ATOM 2533 O O   . ILE A 1 322 ? -7.429  -3.282  -9.167  1.00 98.61 322 A 1 
ATOM 2534 C CB  . ILE A 1 322 ? -5.619  -5.967  -8.456  1.00 98.23 322 A 1 
ATOM 2535 C CG1 . ILE A 1 322 ? -7.010  -6.452  -7.998  1.00 93.80 322 A 1 
ATOM 2536 C CG2 . ILE A 1 322 ? -4.824  -5.514  -7.222  1.00 94.86 322 A 1 
ATOM 2537 C CD1 . ILE A 1 322 ? -7.751  -7.251  -9.069  1.00 90.89 322 A 1 
ATOM 2538 N N   . ILE A 1 323 ? -5.369  -2.674  -8.502  1.00 98.62 323 A 1 
ATOM 2539 C CA  . ILE A 1 323 ? -5.748  -1.346  -7.995  1.00 98.62 323 A 1 
ATOM 2540 C C   . ILE A 1 323 ? -6.312  -0.493  -9.132  1.00 98.69 323 A 1 
ATOM 2541 O O   . ILE A 1 323 ? -7.389  0.093   -9.000  1.00 98.62 323 A 1 
ATOM 2542 C CB  . ILE A 1 323 ? -4.529  -0.641  -7.352  1.00 98.49 323 A 1 
ATOM 2543 C CG1 . ILE A 1 323 ? -3.936  -1.462  -6.184  1.00 98.03 323 A 1 
ATOM 2544 C CG2 . ILE A 1 323 ? -4.907  0.771   -6.867  1.00 98.12 323 A 1 
ATOM 2545 C CD1 . ILE A 1 323 ? -2.611  -0.903  -5.651  1.00 97.30 323 A 1 
ATOM 2546 N N   . GLY A 1 324 ? -5.585  -0.423  -10.241 1.00 98.65 324 A 1 
ATOM 2547 C CA  . GLY A 1 324 ? -5.959  0.364   -11.409 1.00 98.71 324 A 1 
ATOM 2548 C C   . GLY A 1 324 ? -7.192  -0.187  -12.109 1.00 98.78 324 A 1 
ATOM 2549 O O   . GLY A 1 324 ? -8.093  0.583   -12.425 1.00 98.74 324 A 1 
ATOM 2550 N N   . LEU A 1 325 ? -7.280  -1.509  -12.271 1.00 98.79 325 A 1 
ATOM 2551 C CA  . LEU A 1 325 ? -8.425  -2.168  -12.916 1.00 98.77 325 A 1 
ATOM 2552 C C   . LEU A 1 325 ? -9.732  -1.954  -12.133 1.00 98.76 325 A 1 
ATOM 2553 O O   . LEU A 1 325 ? -10.755 -1.609  -12.722 1.00 98.67 325 A 1 
ATOM 2554 C CB  . LEU A 1 325 ? -8.121  -3.667  -13.064 1.00 98.77 325 A 1 
ATOM 2555 C CG  . LEU A 1 325 ? -6.985  -4.012  -14.048 1.00 98.53 325 A 1 
ATOM 2556 C CD1 . LEU A 1 325 ? -6.668  -5.505  -13.940 1.00 98.04 325 A 1 
ATOM 2557 C CD2 . LEU A 1 325 ? -7.353  -3.696  -15.496 1.00 97.92 325 A 1 
ATOM 2558 N N   . GLU A 1 326 ? -9.699  -2.083  -10.807 1.00 98.68 326 A 1 
ATOM 2559 C CA  . GLU A 1 326 ? -10.854 -1.723  -9.966  1.00 98.64 326 A 1 
ATOM 2560 C C   . GLU A 1 326 ? -11.189 -0.231  -10.067 1.00 98.66 326 A 1 
ATOM 2561 O O   . GLU A 1 326 ? -12.360 0.140   -10.091 1.00 98.47 326 A 1 
ATOM 2562 C CB  . GLU A 1 326 ? -10.562 -2.031  -8.496  1.00 98.49 326 A 1 
ATOM 2563 C CG  . GLU A 1 326 ? -10.625 -3.517  -8.124  1.00 97.99 326 A 1 
ATOM 2564 C CD  . GLU A 1 326 ? -10.335 -3.724  -6.629  1.00 98.34 326 A 1 
ATOM 2565 O OE1 . GLU A 1 326 ? -10.057 -4.863  -6.216  1.00 96.45 326 A 1 
ATOM 2566 O OE2 . GLU A 1 326 ? -10.333 -2.741  -5.847  1.00 97.24 326 A 1 
ATOM 2567 N N   . THR A 1 327 ? -10.168 0.631   -10.101 1.00 98.70 327 A 1 
ATOM 2568 C CA  . THR A 1 327 ? -10.358 2.084   -10.186 1.00 98.71 327 A 1 
ATOM 2569 C C   . THR A 1 327 ? -10.974 2.483   -11.521 1.00 98.64 327 A 1 
ATOM 2570 O O   . THR A 1 327 ? -11.935 3.249   -11.528 1.00 98.48 327 A 1 
ATOM 2571 C CB  . THR A 1 327 ? -9.039  2.834   -9.981  1.00 98.67 327 A 1 
ATOM 2572 O OG1 . THR A 1 327 ? -8.475  2.481   -8.743  1.00 97.24 327 A 1 
ATOM 2573 C CG2 . THR A 1 327 ? -9.242  4.345   -9.943  1.00 97.31 327 A 1 
ATOM 2574 N N   . GLU A 1 328 ? -10.469 1.939   -12.626 1.00 98.72 328 A 1 
ATOM 2575 C CA  . GLU A 1 328 ? -11.013 2.156   -13.972 1.00 98.62 328 A 1 
ATOM 2576 C C   . GLU A 1 328 ? -12.503 1.796   -14.013 1.00 98.49 328 A 1 
ATOM 2577 O O   . GLU A 1 328 ? -13.326 2.633   -14.387 1.00 98.21 328 A 1 
ATOM 2578 C CB  . GLU A 1 328 ? -10.195 1.335   -14.996 1.00 98.47 328 A 1 
ATOM 2579 C CG  . GLU A 1 328 ? -10.718 1.493   -16.435 1.00 97.55 328 A 1 
ATOM 2580 C CD  . GLU A 1 328 ? -9.942  0.647   -17.467 1.00 97.08 328 A 1 
ATOM 2581 O OE1 . GLU A 1 328 ? -9.714  1.140   -18.590 1.00 91.46 328 A 1 
ATOM 2582 O OE2 . GLU A 1 328 ? -9.578  -0.518  -17.195 1.00 93.71 328 A 1 
ATOM 2583 N N   . LEU A 1 329 ? -12.869 0.603   -13.548 1.00 98.52 329 A 1 
ATOM 2584 C CA  . LEU A 1 329 ? -14.265 0.165   -13.518 1.00 98.34 329 A 1 
ATOM 2585 C C   . LEU A 1 329 ? -15.130 1.055   -12.614 1.00 98.16 329 A 1 
ATOM 2586 O O   . LEU A 1 329 ? -16.241 1.435   -12.987 1.00 97.83 329 A 1 
ATOM 2587 C CB  . LEU A 1 329 ? -14.311 -1.310  -13.078 1.00 98.30 329 A 1 
ATOM 2588 C CG  . LEU A 1 329 ? -15.736 -1.892  -12.997 1.00 96.57 329 A 1 
ATOM 2589 C CD1 . LEU A 1 329 ? -16.474 -1.829  -14.337 1.00 94.16 329 A 1 
ATOM 2590 C CD2 . LEU A 1 329 ? -15.667 -3.356  -12.567 1.00 94.83 329 A 1 
ATOM 2591 N N   . ALA A 1 330 ? -14.634 1.418   -11.426 1.00 98.24 330 A 1 
ATOM 2592 C CA  . ALA A 1 330 ? -15.358 2.293   -10.509 1.00 98.08 330 A 1 
ATOM 2593 C C   . ALA A 1 330 ? -15.592 3.687   -11.114 1.00 97.75 330 A 1 
ATOM 2594 O O   . ALA A 1 330 ? -16.707 4.200   -11.041 1.00 97.41 330 A 1 
ATOM 2595 C CB  . ALA A 1 330 ? -14.597 2.359   -9.181  1.00 98.15 330 A 1 
ATOM 2596 N N   . MET A 1 331 ? -14.582 4.279   -11.750 1.00 98.40 331 A 1 
ATOM 2597 C CA  . MET A 1 331 ? -14.717 5.578   -12.420 1.00 98.21 331 A 1 
ATOM 2598 C C   . MET A 1 331 ? -15.663 5.501   -13.622 1.00 97.88 331 A 1 
ATOM 2599 O O   . MET A 1 331 ? -16.517 6.374   -13.766 1.00 97.29 331 A 1 
ATOM 2600 C CB  . MET A 1 331 ? -13.342 6.125   -12.829 1.00 98.07 331 A 1 
ATOM 2601 C CG  . MET A 1 331 ? -12.516 6.519   -11.600 1.00 96.51 331 A 1 
ATOM 2602 S SD  . MET A 1 331 ? -11.046 7.516   -11.946 1.00 96.42 331 A 1 
ATOM 2603 C CE  . MET A 1 331 ? -11.822 9.154   -12.005 1.00 89.97 331 A 1 
ATOM 2604 N N   . GLN A 1 332 ? -15.605 4.432   -14.417 1.00 98.12 332 A 1 
ATOM 2605 C CA  . GLN A 1 332 ? -16.552 4.202   -15.514 1.00 97.78 332 A 1 
ATOM 2606 C C   . GLN A 1 332 ? -18.006 4.169   -15.012 1.00 97.40 332 A 1 
ATOM 2607 O O   . GLN A 1 332 ? -18.873 4.815   -15.602 1.00 96.63 332 A 1 
ATOM 2608 C CB  . GLN A 1 332 ? -16.224 2.881   -16.220 1.00 97.75 332 A 1 
ATOM 2609 C CG  . GLN A 1 332 ? -14.989 2.966   -17.129 1.00 92.86 332 A 1 
ATOM 2610 C CD  . GLN A 1 332 ? -14.556 1.600   -17.655 1.00 91.98 332 A 1 
ATOM 2611 O OE1 . GLN A 1 332 ? -15.172 0.571   -17.417 1.00 87.90 332 A 1 
ATOM 2612 N NE2 . GLN A 1 332 ? -13.478 1.533   -18.402 1.00 85.66 332 A 1 
ATOM 2613 N N   . LYS A 1 333 ? -18.284 3.487   -13.886 1.00 97.09 333 A 1 
ATOM 2614 C CA  . LYS A 1 333 ? -19.623 3.455   -13.267 1.00 96.56 333 A 1 
ATOM 2615 C C   . LYS A 1 333 ? -20.097 4.834   -12.798 1.00 96.21 333 A 1 
ATOM 2616 O O   . LYS A 1 333 ? -21.302 5.063   -12.723 1.00 95.38 333 A 1 
ATOM 2617 C CB  . LYS A 1 333 ? -19.647 2.464   -12.092 1.00 96.82 333 A 1 
ATOM 2618 C CG  . LYS A 1 333 ? -19.579 1.001   -12.572 1.00 96.04 333 A 1 
ATOM 2619 C CD  . LYS A 1 333 ? -19.605 -0.016  -11.428 1.00 94.22 333 A 1 
ATOM 2620 C CE  . LYS A 1 333 ? -21.009 -0.122  -10.809 1.00 90.63 333 A 1 
ATOM 2621 N NZ  . LYS A 1 333 ? -21.184 -1.381  -10.048 1.00 85.43 333 A 1 
ATOM 2622 N N   . LEU A 1 334 ? -19.174 5.732   -12.467 1.00 96.73 334 A 1 
ATOM 2623 C CA  . LEU A 1 334 ? -19.462 7.118   -12.095 1.00 96.37 334 A 1 
ATOM 2624 C C   . LEU A 1 334 ? -19.553 8.060   -13.308 1.00 96.22 334 A 1 
ATOM 2625 O O   . LEU A 1 334 ? -19.928 9.215   -13.133 1.00 95.25 334 A 1 
ATOM 2626 C CB  . LEU A 1 334 ? -18.401 7.601   -11.088 1.00 96.27 334 A 1 
ATOM 2627 C CG  . LEU A 1 334 ? -18.395 6.849   -9.744  1.00 95.84 334 A 1 
ATOM 2628 C CD1 . LEU A 1 334 ? -17.281 7.413   -8.859  1.00 94.79 334 A 1 
ATOM 2629 C CD2 . LEU A 1 334 ? -19.727 6.966   -9.000  1.00 94.92 334 A 1 
ATOM 2630 N N   . GLY A 1 335 ? -19.216 7.593   -14.504 1.00 96.77 335 A 1 
ATOM 2631 C CA  . GLY A 1 335 ? -19.096 8.436   -15.696 1.00 96.31 335 A 1 
ATOM 2632 C C   . GLY A 1 335 ? -17.934 9.428   -15.615 1.00 96.61 335 A 1 
ATOM 2633 O O   . GLY A 1 335 ? -17.999 10.493  -16.222 1.00 95.43 335 A 1 
ATOM 2634 N N   . GLU A 1 336 ? -16.898 9.114   -14.846 1.00 97.06 336 A 1 
ATOM 2635 C CA  . GLU A 1 336 ? -15.721 9.954   -14.623 1.00 97.60 336 A 1 
ATOM 2636 C C   . GLU A 1 336 ? -14.475 9.339   -15.285 1.00 98.16 336 A 1 
ATOM 2637 O O   . GLU A 1 336 ? -14.355 8.126   -15.444 1.00 97.77 336 A 1 
ATOM 2638 C CB  . GLU A 1 336 ? -15.494 10.163  -13.109 1.00 96.97 336 A 1 
ATOM 2639 C CG  . GLU A 1 336 ? -16.616 10.940  -12.378 1.00 94.27 336 A 1 
ATOM 2640 C CD  . GLU A 1 336 ? -16.606 12.461  -12.595 1.00 95.68 336 A 1 
ATOM 2641 O OE1 . GLU A 1 336 ? -17.439 13.167  -11.962 1.00 90.01 336 A 1 
ATOM 2642 O OE2 . GLU A 1 336 ? -15.752 13.025  -13.307 1.00 91.86 336 A 1 
ATOM 2643 N N   . TYR A 1 337 ? -13.510 10.202  -15.628 1.00 98.30 337 A 1 
ATOM 2644 C CA  . TYR A 1 337 ? -12.178 9.804   -16.088 1.00 98.56 337 A 1 
ATOM 2645 C C   . TYR A 1 337 ? -11.148 10.793  -15.516 1.00 98.67 337 A 1 
ATOM 2646 O O   . TYR A 1 337 ? -11.433 11.987  -15.487 1.00 98.52 337 A 1 
ATOM 2647 C CB  . TYR A 1 337 ? -12.136 9.755   -17.622 1.00 98.47 337 A 1 
ATOM 2648 C CG  . TYR A 1 337 ? -10.905 9.044   -18.158 1.00 98.59 337 A 1 
ATOM 2649 C CD1 . TYR A 1 337 ? -9.690  9.739   -18.312 1.00 98.16 337 A 1 
ATOM 2650 C CD2 . TYR A 1 337 ? -10.962 7.667   -18.453 1.00 98.19 337 A 1 
ATOM 2651 C CE1 . TYR A 1 337 ? -8.539  9.061   -18.746 1.00 98.00 337 A 1 
ATOM 2652 C CE2 . TYR A 1 337 ? -9.813  6.985   -18.896 1.00 98.01 337 A 1 
ATOM 2653 C CZ  . TYR A 1 337 ? -8.597  7.680   -19.039 1.00 98.31 337 A 1 
ATOM 2654 O OH  . TYR A 1 337 ? -7.480  7.026   -19.450 1.00 97.86 337 A 1 
ATOM 2655 N N   . PRO A 1 338 ? -9.995  10.344  -15.015 1.00 98.75 338 A 1 
ATOM 2656 C CA  . PRO A 1 338 ? -9.035  11.243  -14.384 1.00 98.80 338 A 1 
ATOM 2657 C C   . PRO A 1 338 ? -8.266  12.081  -15.417 1.00 98.83 338 A 1 
ATOM 2658 O O   . PRO A 1 338 ? -7.667  11.537  -16.341 1.00 98.67 338 A 1 
ATOM 2659 C CB  . PRO A 1 338 ? -8.114  10.331  -13.574 1.00 98.63 338 A 1 
ATOM 2660 C CG  . PRO A 1 338 ? -8.123  9.023   -14.368 1.00 97.65 338 A 1 
ATOM 2661 C CD  . PRO A 1 338 ? -9.535  8.963   -14.940 1.00 98.68 338 A 1 
ATOM 2662 N N   . ASP A 1 339 ? -8.216  13.399  -15.194 1.00 98.88 339 A 1 
ATOM 2663 C CA  . ASP A 1 339 ? -7.313  14.306  -15.921 1.00 98.87 339 A 1 
ATOM 2664 C C   . ASP A 1 339 ? -5.885  14.232  -15.363 1.00 98.89 339 A 1 
ATOM 2665 O O   . ASP A 1 339 ? -4.902  14.396  -16.088 1.00 98.68 339 A 1 
ATOM 2666 C CB  . ASP A 1 339 ? -7.812  15.751  -15.780 1.00 98.78 339 A 1 
ATOM 2667 C CG  . ASP A 1 339 ? -9.215  15.963  -16.340 1.00 98.55 339 A 1 
ATOM 2668 O OD1 . ASP A 1 339 ? -9.388  15.772  -17.560 1.00 97.31 339 A 1 
ATOM 2669 O OD2 . ASP A 1 339 ? -10.086 16.348  -15.528 1.00 97.45 339 A 1 
ATOM 2670 N N   . VAL A 1 340 ? -5.773  13.992  -14.050 1.00 98.85 340 A 1 
ATOM 2671 C CA  . VAL A 1 340 ? -4.502  13.895  -13.326 1.00 98.89 340 A 1 
ATOM 2672 C C   . VAL A 1 340 ? -4.522  12.672  -12.412 1.00 98.93 340 A 1 
ATOM 2673 O O   . VAL A 1 340 ? -5.442  12.505  -11.613 1.00 98.82 340 A 1 
ATOM 2674 C CB  . VAL A 1 340 ? -4.205  15.172  -12.509 1.00 98.72 340 A 1 
ATOM 2675 C CG1 . VAL A 1 340 ? -2.764  15.147  -11.979 1.00 97.26 340 A 1 
ATOM 2676 C CG2 . VAL A 1 340 ? -4.368  16.458  -13.328 1.00 97.04 340 A 1 
ATOM 2677 N N   . ILE A 1 341 ? -3.484  11.836  -12.493 1.00 98.87 341 A 1 
ATOM 2678 C CA  . ILE A 1 341 ? -3.297  10.668  -11.625 1.00 98.91 341 A 1 
ATOM 2679 C C   . ILE A 1 341 ? -2.001  10.838  -10.841 1.00 98.90 341 A 1 
ATOM 2680 O O   . ILE A 1 341 ? -0.941  11.067  -11.421 1.00 98.81 341 A 1 
ATOM 2681 C CB  . ILE A 1 341 ? -3.315  9.345   -12.412 1.00 98.89 341 A 1 
ATOM 2682 C CG1 . ILE A 1 341 ? -4.537  9.261   -13.357 1.00 98.51 341 A 1 
ATOM 2683 C CG2 . ILE A 1 341 ? -3.318  8.167   -11.416 1.00 98.60 341 A 1 
ATOM 2684 C CD1 . ILE A 1 341 ? -4.514  8.046   -14.280 1.00 97.78 341 A 1 
ATOM 2685 N N   . ILE A 1 342 ? -2.087  10.714  -9.522  1.00 98.85 342 A 1 
ATOM 2686 C CA  . ILE A 1 342 ? -0.987  11.012  -8.605  1.00 98.86 342 A 1 
ATOM 2687 C C   . ILE A 1 342 ? -0.728  9.805   -7.708  1.00 98.80 342 A 1 
ATOM 2688 O O   . ILE A 1 342 ? -1.648  9.236   -7.128  1.00 98.59 342 A 1 
ATOM 2689 C CB  . ILE A 1 342 ? -1.287  12.292  -7.793  1.00 98.84 342 A 1 
ATOM 2690 C CG1 . ILE A 1 342 ? -1.732  13.445  -8.726  1.00 98.43 342 A 1 
ATOM 2691 C CG2 . ILE A 1 342 ? -0.048  12.688  -6.964  1.00 98.64 342 A 1 
ATOM 2692 C CD1 . ILE A 1 342 ? -2.052  14.757  -8.024  1.00 97.23 342 A 1 
ATOM 2693 N N   . GLY A 1 343 ? 0.525   9.414   -7.547  1.00 98.10 343 A 1 
ATOM 2694 C CA  . GLY A 1 343 ? 0.879   8.346   -6.621  1.00 97.75 343 A 1 
ATOM 2695 C C   . GLY A 1 343 ? 2.218   8.585   -5.947  1.00 97.60 343 A 1 
ATOM 2696 O O   . GLY A 1 343 ? 3.126   9.181   -6.524  1.00 97.03 343 A 1 
ATOM 2697 N N   . CYS A 1 344 ? 2.351   8.102   -4.723  1.00 96.11 344 A 1 
ATOM 2698 C CA  . CYS A 1 344 ? 3.640   8.097   -4.056  1.00 95.32 344 A 1 
ATOM 2699 C C   . CYS A 1 344 ? 4.602   7.113   -4.739  1.00 94.85 344 A 1 
ATOM 2700 O O   . CYS A 1 344 ? 4.220   5.995   -5.106  1.00 94.14 344 A 1 
ATOM 2701 C CB  . CYS A 1 344 ? 3.466   7.832   -2.557  1.00 94.51 344 A 1 
ATOM 2702 S SG  . CYS A 1 344 ? 2.737   6.205   -2.246  1.00 91.79 344 A 1 
ATOM 2703 N N   . ALA A 1 345 ? 5.863   7.515   -4.887  1.00 93.91 345 A 1 
ATOM 2704 C CA  . ALA A 1 345 ? 6.898   6.722   -5.532  1.00 92.97 345 A 1 
ATOM 2705 C C   . ALA A 1 345 ? 8.029   6.399   -4.545  1.00 91.79 345 A 1 
ATOM 2706 O O   . ALA A 1 345 ? 8.965   7.173   -4.353  1.00 86.77 345 A 1 
ATOM 2707 C CB  . ALA A 1 345 ? 7.353   7.455   -6.791  1.00 91.62 345 A 1 
ATOM 2708 N N   . GLY A 1 346 ? 7.908   5.223   -3.895  1.00 90.23 346 A 1 
ATOM 2709 C CA  . GLY A 1 346 ? 9.045   4.528   -3.299  1.00 87.28 346 A 1 
ATOM 2710 C C   . GLY A 1 346 ? 9.734   3.715   -4.390  1.00 87.91 346 A 1 
ATOM 2711 O O   . GLY A 1 346 ? 10.448  4.262   -5.203  1.00 83.00 346 A 1 
ATOM 2712 N N   . GLY A 1 347 ? 9.444   2.409   -4.474  1.00 88.76 347 A 1 
ATOM 2713 C CA  . GLY A 1 347 ? 9.855   1.593   -5.629  1.00 88.33 347 A 1 
ATOM 2714 C C   . GLY A 1 347 ? 8.937   1.741   -6.852  1.00 90.45 347 A 1 
ATOM 2715 O O   . GLY A 1 347 ? 9.294   1.341   -7.953  1.00 88.63 347 A 1 
ATOM 2716 N N   . GLY A 1 348 ? 7.733   2.298   -6.675  1.00 90.44 348 A 1 
ATOM 2717 C CA  . GLY A 1 348 ? 6.797   2.623   -7.755  1.00 90.16 348 A 1 
ATOM 2718 C C   . GLY A 1 348 ? 5.698   1.595   -8.045  1.00 92.92 348 A 1 
ATOM 2719 O O   . GLY A 1 348 ? 4.801   1.900   -8.825  1.00 90.90 348 A 1 
ATOM 2720 N N   . SER A 1 349 ? 5.680   0.409   -7.423  1.00 92.37 349 A 1 
ATOM 2721 C CA  . SER A 1 349 ? 4.680   -0.628  -7.732  1.00 93.17 349 A 1 
ATOM 2722 C C   . SER A 1 349 ? 3.229   -0.191  -7.480  1.00 94.97 349 A 1 
ATOM 2723 O O   . SER A 1 349 ? 2.344   -0.547  -8.254  1.00 94.74 349 A 1 
ATOM 2724 C CB  . SER A 1 349 ? 4.980   -1.909  -6.948  1.00 92.18 349 A 1 
ATOM 2725 O OG  . SER A 1 349 ? 4.972   -1.677  -5.549  1.00 90.10 349 A 1 
ATOM 2726 N N   . ASN A 1 350 ? 2.967   0.615   -6.449  1.00 94.21 350 A 1 
ATOM 2727 C CA  . ASN A 1 350 ? 1.630   1.127   -6.144  1.00 95.26 350 A 1 
ATOM 2728 C C   . ASN A 1 350 ? 1.133   2.108   -7.222  1.00 96.94 350 A 1 
ATOM 2729 O O   . ASN A 1 350 ? 0.032   1.929   -7.750  1.00 96.52 350 A 1 
ATOM 2730 C CB  . ASN A 1 350 ? 1.614   1.732   -4.728  1.00 93.39 350 A 1 
ATOM 2731 C CG  . ASN A 1 350 ? 2.464   2.978   -4.574  1.00 88.87 350 A 1 
ATOM 2732 O OD1 . ASN A 1 350 ? 2.092   4.050   -5.004  1.00 82.19 350 A 1 
ATOM 2733 N ND2 . ASN A 1 350 ? 3.619   2.888   -3.973  1.00 82.27 350 A 1 
ATOM 2734 N N   . LEU A 1 351 ? 1.964   3.095   -7.585  1.00 97.02 351 A 1 
ATOM 2735 C CA  . LEU A 1 351 ? 1.659   4.033   -8.660  1.00 97.56 351 A 1 
ATOM 2736 C C   . LEU A 1 351 ? 1.521   3.290   -9.987  1.00 97.96 351 A 1 
ATOM 2737 O O   . LEU A 1 351 ? 0.530   3.472   -10.678 1.00 97.95 351 A 1 
ATOM 2738 C CB  . LEU A 1 351 ? 2.744   5.123   -8.721  1.00 97.57 351 A 1 
ATOM 2739 C CG  . LEU A 1 351 ? 2.629   6.065   -9.938  1.00 97.31 351 A 1 
ATOM 2740 C CD1 . LEU A 1 351 ? 1.305   6.831   -9.975  1.00 96.61 351 A 1 
ATOM 2741 C CD2 . LEU A 1 351 ? 3.768   7.081   -9.919  1.00 96.63 351 A 1 
ATOM 2742 N N   . GLY A 1 352 ? 2.470   2.400   -10.308 1.00 97.88 352 A 1 
ATOM 2743 C CA  . GLY A 1 352 ? 2.440   1.605   -11.531 1.00 98.03 352 A 1 
ATOM 2744 C C   . GLY A 1 352 ? 1.173   0.762   -11.655 1.00 98.36 352 A 1 
ATOM 2745 O O   . GLY A 1 352 ? 0.550   0.746   -12.713 1.00 98.37 352 A 1 
ATOM 2746 N N   . GLY A 1 353 ? 0.748   0.123   -10.563 1.00 98.04 353 A 1 
ATOM 2747 C CA  . GLY A 1 353 ? -0.504  -0.623  -10.509 1.00 98.21 353 A 1 
ATOM 2748 C C   . GLY A 1 353 ? -1.738  0.260   -10.697 1.00 98.52 353 A 1 
ATOM 2749 O O   . GLY A 1 353 ? -2.602  -0.078  -11.505 1.00 98.51 353 A 1 
ATOM 2750 N N   . LEU A 1 354 ? -1.799  1.405   -10.011 1.00 98.42 354 A 1 
ATOM 2751 C CA  . LEU A 1 354 ? -2.911  2.358   -10.136 1.00 98.59 354 A 1 
ATOM 2752 C C   . LEU A 1 354 ? -3.033  2.897   -11.566 1.00 98.71 354 A 1 
ATOM 2753 O O   . LEU A 1 354 ? -4.135  2.949   -12.111 1.00 98.66 354 A 1 
ATOM 2754 C CB  . LEU A 1 354 ? -2.710  3.505   -9.124  1.00 98.57 354 A 1 
ATOM 2755 C CG  . LEU A 1 354 ? -3.767  4.635   -9.210  1.00 98.33 354 A 1 
ATOM 2756 C CD1 . LEU A 1 354 ? -5.174  4.143   -8.871  1.00 97.96 354 A 1 
ATOM 2757 C CD2 . LEU A 1 354 ? -3.409  5.761   -8.244  1.00 97.95 354 A 1 
ATOM 2758 N N   . VAL A 1 355 ? -1.913  3.299   -12.167 1.00 98.72 355 A 1 
ATOM 2759 C CA  . VAL A 1 355 ? -1.929  3.932   -13.488 1.00 98.70 355 A 1 
ATOM 2760 C C   . VAL A 1 355 ? -2.017  2.942   -14.642 1.00 98.78 355 A 1 
ATOM 2761 O O   . VAL A 1 355 ? -2.277  3.384   -15.752 1.00 98.60 355 A 1 
ATOM 2762 C CB  . VAL A 1 355 ? -0.753  4.898   -13.718 1.00 98.20 355 A 1 
ATOM 2763 C CG1 . VAL A 1 355 ? -0.709  5.977   -12.642 1.00 95.33 355 A 1 
ATOM 2764 C CG2 . VAL A 1 355 ? 0.608   4.202   -13.838 1.00 95.37 355 A 1 
ATOM 2765 N N   . ALA A 1 356 ? -1.826  1.640   -14.419 1.00 98.77 356 A 1 
ATOM 2766 C CA  . ALA A 1 356 ? -1.698  0.639   -15.478 1.00 98.72 356 A 1 
ATOM 2767 C C   . ALA A 1 356 ? -2.772  0.742   -16.592 1.00 98.74 356 A 1 
ATOM 2768 O O   . ALA A 1 356 ? -2.384  0.897   -17.755 1.00 98.59 356 A 1 
ATOM 2769 C CB  . ALA A 1 356 ? -1.604  -0.752  -14.840 1.00 98.54 356 A 1 
ATOM 2770 N N   . PRO A 1 357 ? -4.094  0.735   -16.301 1.00 98.84 357 A 1 
ATOM 2771 C CA  . PRO A 1 357 ? -5.109  0.845   -17.358 1.00 98.81 357 A 1 
ATOM 2772 C C   . PRO A 1 357 ? -5.182  2.247   -17.990 1.00 98.79 357 A 1 
ATOM 2773 O O   . PRO A 1 357 ? -5.444  2.373   -19.185 1.00 98.59 357 A 1 
ATOM 2774 C CB  . PRO A 1 357 ? -6.427  0.459   -16.676 1.00 98.72 357 A 1 
ATOM 2775 C CG  . PRO A 1 357 ? -6.207  0.874   -15.223 1.00 98.30 357 A 1 
ATOM 2776 C CD  . PRO A 1 357 ? -4.735  0.547   -15.006 1.00 98.78 357 A 1 
ATOM 2777 N N   . PHE A 1 358 ? -4.895  3.293   -17.233 1.00 98.88 358 A 1 
ATOM 2778 C CA  . PHE A 1 358 ? -4.905  4.676   -17.725 1.00 98.87 358 A 1 
ATOM 2779 C C   . PHE A 1 358 ? -3.663  4.983   -18.577 1.00 98.84 358 A 1 
ATOM 2780 O O   . PHE A 1 358 ? -3.750  5.664   -19.600 1.00 98.64 358 A 1 
ATOM 2781 C CB  . PHE A 1 358 ? -4.999  5.626   -16.530 1.00 98.86 358 A 1 
ATOM 2782 C CG  . PHE A 1 358 ? -6.162  5.354   -15.594 1.00 98.88 358 A 1 
ATOM 2783 C CD1 . PHE A 1 358 ? -7.469  5.707   -15.970 1.00 98.75 358 A 1 
ATOM 2784 C CD2 . PHE A 1 358 ? -5.936  4.736   -14.349 1.00 98.74 358 A 1 
ATOM 2785 C CE1 . PHE A 1 358 ? -8.548  5.454   -15.102 1.00 98.67 358 A 1 
ATOM 2786 C CE2 . PHE A 1 358 ? -7.014  4.481   -13.480 1.00 98.62 358 A 1 
ATOM 2787 C CZ  . PHE A 1 358 ? -8.323  4.843   -13.854 1.00 98.74 358 A 1 
ATOM 2788 N N   . MET A 1 359 ? -2.507  4.436   -18.189 1.00 98.83 359 A 1 
ATOM 2789 C CA  . MET A 1 359 ? -1.277  4.510   -18.977 1.00 98.81 359 A 1 
ATOM 2790 C C   . MET A 1 359 ? -1.413  3.730   -20.293 1.00 98.80 359 A 1 
ATOM 2791 O O   . MET A 1 359 ? -0.962  4.216   -21.326 1.00 98.59 359 A 1 
ATOM 2792 C CB  . MET A 1 359 ? -0.097  4.004   -18.136 1.00 98.64 359 A 1 
ATOM 2793 C CG  . MET A 1 359 ? 1.243   4.204   -18.842 1.00 97.64 359 A 1 
ATOM 2794 S SD  . MET A 1 359 ? 1.665   5.925   -19.235 1.00 98.07 359 A 1 
ATOM 2795 C CE  . MET A 1 359 ? 2.037   6.557   -17.579 1.00 95.29 359 A 1 
ATOM 2796 N N   . ARG A 1 360 ? -2.089  2.575   -20.278 1.00 98.78 360 A 1 
ATOM 2797 C CA  . ARG A 1 360 ? -2.496  1.863   -21.504 1.00 98.72 360 A 1 
ATOM 2798 C C   . ARG A 1 360 ? -3.249  2.802   -22.442 1.00 98.72 360 A 1 
ATOM 2799 O O   . ARG A 1 360 ? -2.895  2.904   -23.611 1.00 98.49 360 A 1 
ATOM 2800 C CB  . ARG A 1 360 ? -3.365  0.652   -21.123 1.00 98.48 360 A 1 
ATOM 2801 C CG  . ARG A 1 360 ? -3.969  -0.117  -22.311 1.00 97.66 360 A 1 
ATOM 2802 C CD  . ARG A 1 360 ? -5.159  -0.982  -21.862 1.00 96.78 360 A 1 
ATOM 2803 N NE  . ARG A 1 360 ? -6.314  -0.156  -21.473 1.00 94.52 360 A 1 
ATOM 2804 C CZ  . ARG A 1 360 ? -7.246  -0.395  -20.559 1.00 94.89 360 A 1 
ATOM 2805 N NH1 . ARG A 1 360 ? -7.343  -1.514  -19.896 1.00 87.92 360 A 1 
ATOM 2806 N NH2 . ARG A 1 360 ? -8.111  0.523   -20.282 1.00 90.10 360 A 1 
ATOM 2807 N N   . ASP A 1 361 ? -4.265  3.498   -21.930 1.00 98.76 361 A 1 
ATOM 2808 C CA  . ASP A 1 361 ? -5.096  4.386   -22.746 1.00 98.69 361 A 1 
ATOM 2809 C C   . ASP A 1 361 ? -4.307  5.591   -23.277 1.00 98.71 361 A 1 
ATOM 2810 O O   . ASP A 1 361 ? -4.472  5.954   -24.444 1.00 98.34 361 A 1 
ATOM 2811 C CB  . ASP A 1 361 ? -6.335  4.807   -21.945 1.00 98.46 361 A 1 
ATOM 2812 C CG  . ASP A 1 361 ? -7.384  3.693   -21.805 1.00 97.80 361 A 1 
ATOM 2813 O OD1 . ASP A 1 361 ? -7.189  2.569   -22.344 1.00 96.14 361 A 1 
ATOM 2814 O OD2 . ASP A 1 361 ? -8.446  3.976   -21.216 1.00 95.74 361 A 1 
ATOM 2815 N N   . LYS A 1 362 ? -3.379  6.131   -22.470 1.00 98.71 362 A 1 
ATOM 2816 C CA  . LYS A 1 362 ? -2.428  7.173   -22.890 1.00 98.76 362 A 1 
ATOM 2817 C C   . LYS A 1 362 ? -1.495  6.687   -24.005 1.00 98.77 362 A 1 
ATOM 2818 O O   . LYS A 1 362 ? -1.361  7.346   -25.035 1.00 98.48 362 A 1 
ATOM 2819 C CB  . LYS A 1 362 ? -1.650  7.667   -21.655 1.00 98.69 362 A 1 
ATOM 2820 C CG  . LYS A 1 362 ? -0.763  8.881   -21.962 1.00 98.46 362 A 1 
ATOM 2821 C CD  . LYS A 1 362 ? -0.053  9.356   -20.692 1.00 98.11 362 A 1 
ATOM 2822 C CE  . LYS A 1 362 ? 0.864   10.560  -20.933 1.00 96.99 362 A 1 
ATOM 2823 N NZ  . LYS A 1 362 ? 0.148   11.850  -20.770 1.00 95.85 362 A 1 
ATOM 2824 N N   . ILE A 1 363 ? -0.893  5.508   -23.837 1.00 98.74 363 A 1 
ATOM 2825 C CA  . ILE A 1 363 ? 0.024   4.921   -24.837 1.00 98.67 363 A 1 
ATOM 2826 C C   . ILE A 1 363 ? -0.700  4.636   -26.161 1.00 98.54 363 A 1 
ATOM 2827 O O   . ILE A 1 363 ? -0.149  4.875   -27.243 1.00 97.99 363 A 1 
ATOM 2828 C CB  . ILE A 1 363 ? 0.681   3.646   -24.254 1.00 98.59 363 A 1 
ATOM 2829 C CG1 . ILE A 1 363 ? 1.686   4.020   -23.141 1.00 98.23 363 A 1 
ATOM 2830 C CG2 . ILE A 1 363 ? 1.402   2.826   -25.344 1.00 98.16 363 A 1 
ATOM 2831 C CD1 . ILE A 1 363 ? 2.120   2.824   -22.281 1.00 97.26 363 A 1 
ATOM 2832 N N   . LEU A 1 364 ? -1.945  4.150   -26.070 1.00 98.58 364 A 1 
ATOM 2833 C CA  . LEU A 1 364 ? -2.798  3.846   -27.219 1.00 98.34 364 A 1 
ATOM 2834 C C   . LEU A 1 364 ? -3.472  5.092   -27.826 1.00 98.29 364 A 1 
ATOM 2835 O O   . LEU A 1 364 ? -4.135  4.971   -28.854 1.00 97.44 364 A 1 
ATOM 2836 C CB  . LEU A 1 364 ? -3.830  2.771   -26.816 1.00 98.09 364 A 1 
ATOM 2837 C CG  . LEU A 1 364 ? -3.240  1.402   -26.421 1.00 97.32 364 A 1 
ATOM 2838 C CD1 . LEU A 1 364 ? -4.376  0.455   -26.029 1.00 95.25 364 A 1 
ATOM 2839 C CD2 . LEU A 1 364 ? -2.449  0.747   -27.558 1.00 95.10 364 A 1 
ATOM 2840 N N   . GLY A 1 365 ? -3.310  6.273   -27.218 1.00 98.20 365 A 1 
ATOM 2841 C CA  . GLY A 1 365 ? -3.867  7.535   -27.713 1.00 98.14 365 A 1 
ATOM 2842 C C   . GLY A 1 365 ? -5.384  7.672   -27.548 1.00 98.28 365 A 1 
ATOM 2843 O O   . GLY A 1 365 ? -6.005  8.421   -28.297 1.00 97.24 365 A 1 
ATOM 2844 N N   . LYS A 1 366 ? -5.996  6.932   -26.608 1.00 98.34 366 A 1 
ATOM 2845 C CA  . LYS A 1 366 ? -7.437  7.030   -26.305 1.00 98.12 366 A 1 
ATOM 2846 C C   . LYS A 1 366 ? -7.751  8.215   -25.392 1.00 98.19 366 A 1 
ATOM 2847 O O   . LYS A 1 366 ? -8.755  8.886   -25.585 1.00 97.21 366 A 1 
ATOM 2848 C CB  . LYS A 1 366 ? -7.935  5.749   -25.633 1.00 97.65 366 A 1 
ATOM 2849 C CG  . LYS A 1 366 ? -7.813  4.493   -26.502 1.00 94.86 366 A 1 
ATOM 2850 C CD  . LYS A 1 366 ? -8.376  3.340   -25.668 1.00 91.28 366 A 1 
ATOM 2851 C CE  . LYS A 1 366 ? -8.241  1.983   -26.346 1.00 87.07 366 A 1 
ATOM 2852 N NZ  . LYS A 1 366 ? -8.641  0.948   -25.355 1.00 79.42 366 A 1 
ATOM 2853 N N   . HIS A 1 367 ? -6.894  8.438   -24.401 1.00 98.38 367 A 1 
ATOM 2854 C CA  . HIS A 1 367 ? -6.948  9.541   -23.443 1.00 98.34 367 A 1 
ATOM 2855 C C   . HIS A 1 367 ? -5.524  10.020  -23.149 1.00 98.45 367 A 1 
ATOM 2856 O O   . HIS A 1 367 ? -4.561  9.312   -23.434 1.00 97.62 367 A 1 
ATOM 2857 C CB  . HIS A 1 367 ? -7.660  9.084   -22.159 1.00 97.92 367 A 1 
ATOM 2858 C CG  . HIS A 1 367 ? -9.120  8.756   -22.360 1.00 97.07 367 A 1 
ATOM 2859 N ND1 . HIS A 1 367 ? -10.150 9.663   -22.427 1.00 85.34 367 A 1 
ATOM 2860 C CD2 . HIS A 1 367 ? -9.666  7.508   -22.517 1.00 87.47 367 A 1 
ATOM 2861 C CE1 . HIS A 1 367 ? -11.289 8.979   -22.622 1.00 88.62 367 A 1 
ATOM 2862 N NE2 . HIS A 1 367 ? -11.041 7.664   -22.689 1.00 91.12 367 A 1 
ATOM 2863 N N   . ASP A 1 368 ? -5.383  11.209  -22.548 1.00 98.37 368 A 1 
ATOM 2864 C CA  . ASP A 1 368 ? -4.069  11.774  -22.209 1.00 98.38 368 A 1 
ATOM 2865 C C   . ASP A 1 368 ? -3.997  12.298  -20.757 1.00 98.51 368 A 1 
ATOM 2866 O O   . ASP A 1 368 ? -3.751  13.485  -20.536 1.00 97.77 368 A 1 
ATOM 2867 C CB  . ASP A 1 368 ? -3.671  12.830  -23.262 1.00 97.71 368 A 1 
ATOM 2868 C CG  . ASP A 1 368 ? -2.194  13.227  -23.137 1.00 96.48 368 A 1 
ATOM 2869 O OD1 . ASP A 1 368 ? -1.386  12.352  -22.749 1.00 93.91 368 A 1 
ATOM 2870 O OD2 . ASP A 1 368 ? -1.853  14.382  -23.458 1.00 92.98 368 A 1 
ATOM 2871 N N   . PRO A 1 369 ? -4.236  11.457  -19.733 1.00 98.66 369 A 1 
ATOM 2872 C CA  . PRO A 1 369 ? -4.115  11.889  -18.349 1.00 98.65 369 A 1 
ATOM 2873 C C   . PRO A 1 369 ? -2.667  12.277  -18.021 1.00 98.64 369 A 1 
ATOM 2874 O O   . PRO A 1 369 ? -1.709  11.614  -18.440 1.00 98.22 369 A 1 
ATOM 2875 C CB  . PRO A 1 369 ? -4.598  10.709  -17.502 1.00 98.39 369 A 1 
ATOM 2876 C CG  . PRO A 1 369 ? -4.264  9.501   -18.379 1.00 97.60 369 A 1 
ATOM 2877 C CD  . PRO A 1 369 ? -4.519  10.025  -19.789 1.00 98.46 369 A 1 
ATOM 2878 N N   . ARG A 1 370 ? -2.486  13.326  -17.202 1.00 98.81 370 A 1 
ATOM 2879 C CA  . ARG A 1 370 ? -1.182  13.611  -16.585 1.00 98.79 370 A 1 
ATOM 2880 C C   . ARG A 1 370 ? -0.927  12.608  -15.465 1.00 98.89 370 A 1 
ATOM 2881 O O   . ARG A 1 370 ? -1.785  12.408  -14.609 1.00 98.76 370 A 1 
ATOM 2882 C CB  . ARG A 1 370 ? -1.128  15.042  -16.048 1.00 98.21 370 A 1 
ATOM 2883 C CG  . ARG A 1 370 ? -1.043  16.082  -17.177 1.00 92.83 370 A 1 
ATOM 2884 C CD  . ARG A 1 370 ? -1.096  17.510  -16.618 1.00 94.01 370 A 1 
ATOM 2885 N NE  . ARG A 1 370 ? 0.034   17.807  -15.711 1.00 92.89 370 A 1 
ATOM 2886 C CZ  . ARG A 1 370 ? -0.007  18.510  -14.589 1.00 94.93 370 A 1 
ATOM 2887 N NH1 . ARG A 1 370 ? -1.086  19.080  -14.150 1.00 86.75 370 A 1 
ATOM 2888 N NH2 . ARG A 1 370 ? 1.064   18.647  -13.869 1.00 87.00 370 A 1 
ATOM 2889 N N   . VAL A 1 371 ? 0.254   12.007  -15.441 1.00 98.70 371 A 1 
ATOM 2890 C CA  . VAL A 1 371 ? 0.657   11.055  -14.393 1.00 98.77 371 A 1 
ATOM 2891 C C   . VAL A 1 371 ? 1.828   11.644  -13.618 1.00 98.75 371 A 1 
ATOM 2892 O O   . VAL A 1 371 ? 2.865   11.939  -14.207 1.00 98.51 371 A 1 
ATOM 2893 C CB  . VAL A 1 371 ? 0.987   9.675   -14.986 1.00 98.69 371 A 1 
ATOM 2894 C CG1 . VAL A 1 371 ? 1.442   8.702   -13.892 1.00 98.36 371 A 1 
ATOM 2895 C CG2 . VAL A 1 371 ? -0.242  9.069   -15.682 1.00 98.34 371 A 1 
ATOM 2896 N N   . ILE A 1 372 ? 1.662   11.811  -12.302 1.00 98.71 372 A 1 
ATOM 2897 C CA  . ILE A 1 372 ? 2.632   12.471  -11.424 1.00 98.77 372 A 1 
ATOM 2898 C C   . ILE A 1 372 ? 3.102   11.486  -10.350 1.00 98.73 372 A 1 
ATOM 2899 O O   . ILE A 1 372 ? 2.326   11.070  -9.482  1.00 98.60 372 A 1 
ATOM 2900 C CB  . ILE A 1 372 ? 2.049   13.766  -10.805 1.00 98.77 372 A 1 
ATOM 2901 C CG1 . ILE A 1 372 ? 1.412   14.686  -11.878 1.00 98.38 372 A 1 
ATOM 2902 C CG2 . ILE A 1 372 ? 3.157   14.504  -10.028 1.00 98.48 372 A 1 
ATOM 2903 C CD1 . ILE A 1 372 ? 0.743   15.942  -11.312 1.00 97.49 372 A 1 
ATOM 2904 N N   . ALA A 1 373 ? 4.383   11.137  -10.387 1.00 98.26 373 A 1 
ATOM 2905 C CA  . ALA A 1 373 ? 5.047   10.436  -9.298  1.00 98.05 373 A 1 
ATOM 2906 C C   . ALA A 1 373 ? 5.467   11.439  -8.215  1.00 97.93 373 A 1 
ATOM 2907 O O   . ALA A 1 373 ? 6.090   12.456  -8.518  1.00 97.69 373 A 1 
ATOM 2908 C CB  . ALA A 1 373 ? 6.249   9.669   -9.854  1.00 97.78 373 A 1 
ATOM 2909 N N   . VAL A 1 374 ? 5.153   11.148  -6.958  1.00 97.63 374 A 1 
ATOM 2910 C CA  . VAL A 1 374 ? 5.553   11.998  -5.826  1.00 97.45 374 A 1 
ATOM 2911 C C   . VAL A 1 374 ? 6.510   11.235  -4.924  1.00 96.86 374 A 1 
ATOM 2912 O O   . VAL A 1 374 ? 6.144   10.215  -4.339  1.00 96.43 374 A 1 
ATOM 2913 C CB  . VAL A 1 374 ? 4.347   12.538  -5.043  1.00 97.60 374 A 1 
ATOM 2914 C CG1 . VAL A 1 374 ? 4.816   13.610  -4.054  1.00 97.13 374 A 1 
ATOM 2915 C CG2 . VAL A 1 374 ? 3.288   13.161  -5.965  1.00 97.19 374 A 1 
ATOM 2916 N N   . GLU A 1 375 ? 7.732   11.734  -4.792  1.00 96.22 375 A 1 
ATOM 2917 C CA  . GLU A 1 375 ? 8.800   11.111  -4.015  1.00 95.90 375 A 1 
ATOM 2918 C C   . GLU A 1 375 ? 9.318   12.039  -2.898  1.00 95.91 375 A 1 
ATOM 2919 O O   . GLU A 1 375 ? 9.064   13.246  -2.917  1.00 95.61 375 A 1 
ATOM 2920 C CB  . GLU A 1 375 ? 9.909   10.626  -4.959  1.00 95.36 375 A 1 
ATOM 2921 C CG  . GLU A 1 375 ? 10.726  11.745  -5.619  1.00 94.87 375 A 1 
ATOM 2922 C CD  . GLU A 1 375 ? 11.795  11.203  -6.582  1.00 95.85 375 A 1 
ATOM 2923 O OE1 . GLU A 1 375 ? 12.578  12.024  -7.107  1.00 94.11 375 A 1 
ATOM 2924 O OE2 . GLU A 1 375 ? 11.863  9.970   -6.819  1.00 94.83 375 A 1 
ATOM 2925 N N   . PRO A 1 376 ? 10.017  11.498  -1.880  1.00 95.28 376 A 1 
ATOM 2926 C CA  . PRO A 1 376 ? 10.611  12.321  -0.841  1.00 94.87 376 A 1 
ATOM 2927 C C   . PRO A 1 376 ? 11.857  13.045  -1.366  1.00 95.23 376 A 1 
ATOM 2928 O O   . PRO A 1 376 ? 12.727  12.427  -1.976  1.00 95.03 376 A 1 
ATOM 2929 C CB  . PRO A 1 376 ? 10.958  11.349  0.288   1.00 93.77 376 A 1 
ATOM 2930 C CG  . PRO A 1 376 ? 11.248  10.044  -0.457  1.00 91.91 376 A 1 
ATOM 2931 C CD  . PRO A 1 376 ? 10.290  10.094  -1.640  1.00 94.25 376 A 1 
ATOM 2932 N N   . ALA A 1 377 ? 12.012  14.327  -1.025  1.00 95.53 377 A 1 
ATOM 2933 C CA  . ALA A 1 377 ? 13.218  15.095  -1.350  1.00 95.46 377 A 1 
ATOM 2934 C C   . ALA A 1 377 ? 14.499  14.500  -0.725  1.00 95.23 377 A 1 
ATOM 2935 O O   . ALA A 1 377 ? 15.594  14.714  -1.239  1.00 94.58 377 A 1 
ATOM 2936 C CB  . ALA A 1 377 ? 12.994  16.543  -0.900  1.00 95.41 377 A 1 
ATOM 2937 N N   . SER A 1 378 ? 14.361  13.698  0.339   1.00 93.20 378 A 1 
ATOM 2938 C CA  . SER A 1 378 ? 15.465  12.975  0.989   1.00 92.19 378 A 1 
ATOM 2939 C C   . SER A 1 378 ? 15.959  11.737  0.225   1.00 91.50 378 A 1 
ATOM 2940 O O   . SER A 1 378 ? 17.029  11.219  0.546   1.00 90.46 378 A 1 
ATOM 2941 C CB  . SER A 1 378 ? 15.042  12.569  2.404   1.00 91.84 378 A 1 
ATOM 2942 O OG  . SER A 1 378 ? 13.876  11.767  2.358   1.00 87.92 378 A 1 
ATOM 2943 N N   . CYS A 1 379 ? 15.199  11.241  -0.756  1.00 91.97 379 A 1 
ATOM 2944 C CA  . CYS A 1 379 ? 15.565  10.111  -1.611  1.00 91.74 379 A 1 
ATOM 2945 C C   . CYS A 1 379 ? 15.027  10.334  -3.043  1.00 93.06 379 A 1 
ATOM 2946 O O   . CYS A 1 379 ? 14.086  9.650   -3.459  1.00 92.59 379 A 1 
ATOM 2947 C CB  . CYS A 1 379 ? 15.053  8.817   -0.959  1.00 89.41 379 A 1 
ATOM 2948 S SG  . CYS A 1 379 ? 15.755  7.365   -1.796  1.00 80.38 379 A 1 
ATOM 2949 N N   . PRO A 1 380 ? 15.570  11.312  -3.785  1.00 94.15 380 A 1 
ATOM 2950 C CA  . PRO A 1 380 ? 14.960  11.844  -5.004  1.00 94.65 380 A 1 
ATOM 2951 C C   . PRO A 1 380 ? 15.373  11.043  -6.251  1.00 95.29 380 A 1 
ATOM 2952 O O   . PRO A 1 380 ? 16.085  11.546  -7.126  1.00 95.13 380 A 1 
ATOM 2953 C CB  . PRO A 1 380 ? 15.413  13.310  -5.024  1.00 94.53 380 A 1 
ATOM 2954 C CG  . PRO A 1 380 ? 16.831  13.230  -4.468  1.00 94.36 380 A 1 
ATOM 2955 C CD  . PRO A 1 380 ? 16.703  12.163  -3.388  1.00 95.00 380 A 1 
ATOM 2956 N N   . SER A 1 381 ? 14.951  9.773   -6.325  1.00 94.77 381 A 1 
ATOM 2957 C CA  . SER A 1 381 ? 15.406  8.842   -7.367  1.00 94.76 381 A 1 
ATOM 2958 C C   . SER A 1 381 ? 15.008  9.286   -8.781  1.00 95.58 381 A 1 
ATOM 2959 O O   . SER A 1 381 ? 15.849  9.248   -9.676  1.00 95.39 381 A 1 
ATOM 2960 C CB  . SER A 1 381 ? 14.879  7.431   -7.099  1.00 93.51 381 A 1 
ATOM 2961 O OG  . SER A 1 381 ? 15.241  6.991   -5.802  1.00 86.76 381 A 1 
ATOM 2962 N N   . PHE A 1 382 ? 13.773  9.732   -8.998  1.00 96.35 382 A 1 
ATOM 2963 C CA  . PHE A 1 382 ? 13.345  10.261  -10.296 1.00 96.50 382 A 1 
ATOM 2964 C C   . PHE A 1 382 ? 13.926  11.647  -10.573 1.00 96.80 382 A 1 
ATOM 2965 O O   . PHE A 1 382 ? 14.500  11.882  -11.630 1.00 96.52 382 A 1 
ATOM 2966 C CB  . PHE A 1 382 ? 11.810  10.326  -10.381 1.00 96.28 382 A 1 
ATOM 2967 C CG  . PHE A 1 382 ? 11.114  9.031   -10.729 1.00 96.69 382 A 1 
ATOM 2968 C CD1 . PHE A 1 382 ? 11.456  8.339   -11.906 1.00 95.86 382 A 1 
ATOM 2969 C CD2 . PHE A 1 382 ? 10.068  8.552   -9.918  1.00 95.77 382 A 1 
ATOM 2970 C CE1 . PHE A 1 382 ? 10.766  7.167   -12.262 1.00 95.37 382 A 1 
ATOM 2971 C CE2 . PHE A 1 382 ? 9.378   7.380   -10.281 1.00 95.25 382 A 1 
ATOM 2972 C CZ  . PHE A 1 382 ? 9.728   6.686   -11.450 1.00 95.74 382 A 1 
ATOM 2973 N N   . THR A 1 383 ? 13.754  12.572  -9.624  1.00 96.95 383 A 1 
ATOM 2974 C CA  . THR A 1 383 ? 13.951  14.007  -9.879  1.00 97.07 383 A 1 
ATOM 2975 C C   . THR A 1 383 ? 15.420  14.410  -9.938  1.00 97.26 383 A 1 
ATOM 2976 O O   . THR A 1 383 ? 15.761  15.368  -10.634 1.00 96.97 383 A 1 
ATOM 2977 C CB  . THR A 1 383 ? 13.220  14.857  -8.835  1.00 96.91 383 A 1 
ATOM 2978 O OG1 . THR A 1 383 ? 13.597  14.490  -7.529  1.00 95.76 383 A 1 
ATOM 2979 C CG2 . THR A 1 383 ? 11.705  14.716  -8.936  1.00 95.15 383 A 1 
ATOM 2980 N N   . ARG A 1 384 ? 16.298  13.679  -9.230  1.00 96.85 384 A 1 
ATOM 2981 C CA  . ARG A 1 384 ? 17.746  13.956  -9.179  1.00 97.04 384 A 1 
ATOM 2982 C C   . ARG A 1 384 ? 18.616  12.715  -9.407  1.00 97.31 384 A 1 
ATOM 2983 O O   . ARG A 1 384 ? 19.841  12.824  -9.410  1.00 97.14 384 A 1 
ATOM 2984 C CB  . ARG A 1 384 ? 18.097  14.644  -7.846  1.00 97.10 384 A 1 
ATOM 2985 C CG  . ARG A 1 384 ? 17.428  16.026  -7.692  1.00 96.45 384 A 1 
ATOM 2986 C CD  . ARG A 1 384 ? 17.669  16.621  -6.293  1.00 95.92 384 A 1 
ATOM 2987 N NE  . ARG A 1 384 ? 19.074  16.949  -6.027  1.00 94.17 384 A 1 
ATOM 2988 C CZ  . ARG A 1 384 ? 19.654  16.968  -4.836  1.00 94.59 384 A 1 
ATOM 2989 N NH1 . ARG A 1 384 ? 19.034  16.626  -3.748  1.00 88.46 384 A 1 
ATOM 2990 N NH2 . ARG A 1 384 ? 20.884  17.339  -4.702  1.00 89.11 384 A 1 
ATOM 2991 N N   . GLY A 1 385 ? 18.016  11.539  -9.590  1.00 96.09 385 A 1 
ATOM 2992 C CA  . GLY A 1 385 ? 18.704  10.297  -9.906  1.00 95.96 385 A 1 
ATOM 2993 C C   . GLY A 1 385 ? 19.197  10.224  -11.357 1.00 96.46 385 A 1 
ATOM 2994 O O   . GLY A 1 385 ? 19.023  11.141  -12.163 1.00 96.34 385 A 1 
ATOM 2995 N N   . LYS A 1 386 ? 19.833  9.096   -11.686 1.00 96.54 386 A 1 
ATOM 2996 C CA  . LYS A 1 386 ? 20.299  8.767   -13.039 1.00 96.52 386 A 1 
ATOM 2997 C C   . LYS A 1 386 ? 19.524  7.579   -13.589 1.00 96.77 386 A 1 
ATOM 2998 O O   . LYS A 1 386 ? 19.258  6.639   -12.853 1.00 96.35 386 A 1 
ATOM 2999 C CB  . LYS A 1 386 ? 21.811  8.479   -13.027 1.00 96.10 386 A 1 
ATOM 3000 C CG  . LYS A 1 386 ? 22.684  9.684   -12.635 1.00 92.73 386 A 1 
ATOM 3001 C CD  . LYS A 1 386 ? 22.571  10.852  -13.627 1.00 87.30 386 A 1 
ATOM 3002 C CE  . LYS A 1 386 ? 23.523  11.970  -13.203 1.00 82.92 386 A 1 
ATOM 3003 N NZ  . LYS A 1 386 ? 23.390  13.157  -14.075 1.00 72.88 386 A 1 
ATOM 3004 N N   . TYR A 1 387 ? 19.212  7.601   -14.880 1.00 96.79 387 A 1 
ATOM 3005 C CA  . TYR A 1 387 ? 18.682  6.440   -15.591 1.00 96.94 387 A 1 
ATOM 3006 C C   . TYR A 1 387 ? 19.845  5.534   -16.001 1.00 97.01 387 A 1 
ATOM 3007 O O   . TYR A 1 387 ? 20.495  5.762   -17.022 1.00 96.53 387 A 1 
ATOM 3008 C CB  . TYR A 1 387 ? 17.821  6.879   -16.782 1.00 96.85 387 A 1 
ATOM 3009 C CG  . TYR A 1 387 ? 17.080  5.734   -17.458 1.00 97.05 387 A 1 
ATOM 3010 C CD1 . TYR A 1 387 ? 17.188  5.541   -18.853 1.00 95.76 387 A 1 
ATOM 3011 C CD2 . TYR A 1 387 ? 16.278  4.863   -16.698 1.00 96.10 387 A 1 
ATOM 3012 C CE1 . TYR A 1 387 ? 16.492  4.487   -19.476 1.00 95.90 387 A 1 
ATOM 3013 C CE2 . TYR A 1 387 ? 15.591  3.800   -17.318 1.00 95.86 387 A 1 
ATOM 3014 C CZ  . TYR A 1 387 ? 15.696  3.611   -18.711 1.00 96.76 387 A 1 
ATOM 3015 O OH  . TYR A 1 387 ? 15.039  2.575   -19.303 1.00 95.95 387 A 1 
ATOM 3016 N N   . ALA A 1 388 ? 20.138  4.543   -15.174 1.00 96.29 388 A 1 
ATOM 3017 C CA  . ALA A 1 388 ? 21.315  3.695   -15.314 1.00 96.04 388 A 1 
ATOM 3018 C C   . ALA A 1 388 ? 21.042  2.266   -14.832 1.00 96.02 388 A 1 
ATOM 3019 O O   . ALA A 1 388 ? 20.085  2.015   -14.103 1.00 95.61 388 A 1 
ATOM 3020 C CB  . ALA A 1 388 ? 22.468  4.332   -14.527 1.00 95.85 388 A 1 
ATOM 3021 N N   . TYR A 1 389 ? 21.904  1.332   -15.234 1.00 95.59 389 A 1 
ATOM 3022 C CA  . TYR A 1 389 ? 21.945  0.015   -14.614 1.00 95.47 389 A 1 
ATOM 3023 C C   . TYR A 1 389 ? 22.493  0.123   -13.191 1.00 95.08 389 A 1 
ATOM 3024 O O   . TYR A 1 389 ? 23.537  0.738   -12.974 1.00 94.30 389 A 1 
ATOM 3025 C CB  . TYR A 1 389 ? 22.783  -0.946  -15.448 1.00 95.50 389 A 1 
ATOM 3026 C CG  . TYR A 1 389 ? 22.030  -1.528  -16.623 1.00 95.98 389 A 1 
ATOM 3027 C CD1 . TYR A 1 389 ? 21.104  -2.563  -16.401 1.00 95.65 389 A 1 
ATOM 3028 C CD2 . TYR A 1 389 ? 22.259  -1.058  -17.932 1.00 95.58 389 A 1 
ATOM 3029 C CE1 . TYR A 1 389 ? 20.419  -3.141  -17.478 1.00 95.49 389 A 1 
ATOM 3030 C CE2 . TYR A 1 389 ? 21.574  -1.636  -19.013 1.00 95.34 389 A 1 
ATOM 3031 C CZ  . TYR A 1 389 ? 20.657  -2.684  -18.788 1.00 95.92 389 A 1 
ATOM 3032 O OH  . TYR A 1 389 ? 20.004  -3.263  -19.828 1.00 95.57 389 A 1 
ATOM 3033 N N   . ASP A 1 390 ? 21.802  -0.502  -12.251 1.00 93.90 390 A 1 
ATOM 3034 C CA  . ASP A 1 390 ? 22.224  -0.570  -10.853 1.00 92.93 390 A 1 
ATOM 3035 C C   . ASP A 1 390 ? 21.751  -1.880  -10.217 1.00 91.64 390 A 1 
ATOM 3036 O O   . ASP A 1 390 ? 20.830  -2.534  -10.712 1.00 89.69 390 A 1 
ATOM 3037 C CB  . ASP A 1 390 ? 21.692  0.659   -10.100 1.00 92.51 390 A 1 
ATOM 3038 C CG  . ASP A 1 390 ? 22.391  0.919   -8.761  1.00 91.37 390 A 1 
ATOM 3039 O OD1 . ASP A 1 390 ? 23.418  0.269   -8.458  1.00 88.88 390 A 1 
ATOM 3040 O OD2 . ASP A 1 390 ? 21.909  1.810   -8.029  1.00 89.41 390 A 1 
ATOM 3041 N N   . PHE A 1 391 ? 22.400  -2.282  -9.137  1.00 89.66 391 A 1 
ATOM 3042 C CA  . PHE A 1 391 ? 22.009  -3.452  -8.363  1.00 88.28 391 A 1 
ATOM 3043 C C   . PHE A 1 391 ? 20.708  -3.195  -7.599  1.00 87.29 391 A 1 
ATOM 3044 O O   . PHE A 1 391 ? 20.471  -2.099  -7.082  1.00 84.95 391 A 1 
ATOM 3045 C CB  . PHE A 1 391 ? 23.135  -3.854  -7.409  1.00 87.41 391 A 1 
ATOM 3046 C CG  . PHE A 1 391 ? 24.357  -4.413  -8.104  1.00 86.83 391 A 1 
ATOM 3047 C CD1 . PHE A 1 391 ? 24.376  -5.762  -8.505  1.00 84.86 391 A 1 
ATOM 3048 C CD2 . PHE A 1 391 ? 25.476  -3.598  -8.345  1.00 84.88 391 A 1 
ATOM 3049 C CE1 . PHE A 1 391 ? 25.509  -6.295  -9.143  1.00 83.75 391 A 1 
ATOM 3050 C CE2 . PHE A 1 391 ? 26.610  -4.130  -8.986  1.00 83.20 391 A 1 
ATOM 3051 C CZ  . PHE A 1 391 ? 26.627  -5.479  -9.384  1.00 84.81 391 A 1 
ATOM 3052 N N   . CYS A 1 392 ? 19.897  -4.235  -7.450  1.00 82.96 392 A 1 
ATOM 3053 C CA  . CYS A 1 392 ? 18.684  -4.164  -6.637  1.00 80.62 392 A 1 
ATOM 3054 C C   . CYS A 1 392 ? 18.957  -4.340  -5.128  1.00 79.29 392 A 1 
ATOM 3055 O O   . CYS A 1 392 ? 18.044  -4.170  -4.322  1.00 76.48 392 A 1 
ATOM 3056 C CB  . CYS A 1 392 ? 17.663  -5.173  -7.171  1.00 80.29 392 A 1 
ATOM 3057 S SG  . CYS A 1 392 ? 17.173  -4.753  -8.871  1.00 78.57 392 A 1 
ATOM 3058 N N   . ASP A 1 393 ? 20.202  -4.644  -4.731  1.00 81.54 393 A 1 
ATOM 3059 C CA  . ASP A 1 393 ? 20.638  -4.806  -3.340  1.00 79.80 393 A 1 
ATOM 3060 C C   . ASP A 1 393 ? 21.977  -4.101  -3.058  1.00 80.36 393 A 1 
ATOM 3061 O O   . ASP A 1 393 ? 22.747  -3.763  -3.955  1.00 79.09 393 A 1 
ATOM 3062 C CB  . ASP A 1 393 ? 20.710  -6.302  -2.986  1.00 76.20 393 A 1 
ATOM 3063 C CG  . ASP A 1 393 ? 21.962  -6.988  -3.529  1.00 73.78 393 A 1 
ATOM 3064 O OD1 . ASP A 1 393 ? 22.259  -6.830  -4.728  1.00 71.29 393 A 1 
ATOM 3065 O OD2 . ASP A 1 393 ? 22.672  -7.648  -2.739  1.00 69.02 393 A 1 
ATOM 3066 N N   . MET A 1 394 ? 22.267  -3.879  -1.773  1.00 76.09 394 A 1 
ATOM 3067 C CA  . MET A 1 394 ? 23.498  -3.199  -1.350  1.00 75.51 394 A 1 
ATOM 3068 C C   . MET A 1 394 ? 24.751  -4.074  -1.508  1.00 76.79 394 A 1 
ATOM 3069 O O   . MET A 1 394 ? 25.828  -3.554  -1.805  1.00 70.88 394 A 1 
ATOM 3070 C CB  . MET A 1 394 ? 23.322  -2.727  0.098   1.00 71.07 394 A 1 
ATOM 3071 C CG  . MET A 1 394 ? 24.542  -1.971  0.642   1.00 66.05 394 A 1 
ATOM 3072 S SD  . MET A 1 394 ? 24.305  -1.242  2.284   1.00 64.03 394 A 1 
ATOM 3073 C CE  . MET A 1 394 ? 23.294  0.190   1.842   1.00 57.03 394 A 1 
ATOM 3074 N N   . SER A 1 395 ? 24.623  -5.393  -1.322  1.00 75.15 395 A 1 
ATOM 3075 C CA  . SER A 1 395 ? 25.747  -6.336  -1.406  1.00 74.61 395 A 1 
ATOM 3076 C C   . SER A 1 395 ? 26.126  -6.708  -2.843  1.00 77.21 395 A 1 
ATOM 3077 O O   . SER A 1 395 ? 27.102  -7.426  -3.039  1.00 73.80 395 A 1 
ATOM 3078 C CB  . SER A 1 395 ? 25.465  -7.598  -0.589  1.00 70.21 395 A 1 
ATOM 3079 O OG  . SER A 1 395 ? 25.210  -7.263  0.761   1.00 66.53 395 A 1 
ATOM 3080 N N   . LYS A 1 396 ? 25.395  -6.187  -3.836  1.00 75.28 396 A 1 
ATOM 3081 C CA  . LYS A 1 396 ? 25.648  -6.388  -5.271  1.00 76.97 396 A 1 
ATOM 3082 C C   . LYS A 1 396 ? 25.573  -7.863  -5.688  1.00 78.23 396 A 1 
ATOM 3083 O O   . LYS A 1 396 ? 26.374  -8.334  -6.496  1.00 75.62 396 A 1 
ATOM 3084 C CB  . LYS A 1 396 ? 26.964  -5.713  -5.691  1.00 76.88 396 A 1 
ATOM 3085 C CG  . LYS A 1 396 ? 27.053  -4.240  -5.277  1.00 79.99 396 A 1 
ATOM 3086 C CD  . LYS A 1 396 ? 28.366  -3.640  -5.783  1.00 77.60 396 A 1 
ATOM 3087 C CE  . LYS A 1 396 ? 28.418  -2.164  -5.399  1.00 74.22 396 A 1 
ATOM 3088 N NZ  . LYS A 1 396 ? 29.605  -1.503  -5.990  1.00 67.44 396 A 1 
ATOM 3089 N N   . THR A 1 397 ? 24.631  -8.584  -5.101  1.00 79.76 397 A 1 
ATOM 3090 C CA  . THR A 1 397 ? 24.389  -10.012 -5.347  1.00 78.24 397 A 1 
ATOM 3091 C C   . THR A 1 397 ? 23.245  -10.259 -6.329  1.00 80.14 397 A 1 
ATOM 3092 O O   . THR A 1 397 ? 23.116  -11.359 -6.857  1.00 77.43 397 A 1 
ATOM 3093 C CB  . THR A 1 397 ? 24.105  -10.755 -4.033  1.00 74.89 397 A 1 
ATOM 3094 O OG1 . THR A 1 397 ? 22.967  -10.254 -3.377  1.00 71.61 397 A 1 
ATOM 3095 C CG2 . THR A 1 397 ? 25.273  -10.655 -3.054  1.00 70.18 397 A 1 
ATOM 3096 N N   . THR A 1 398 ? 22.426  -9.249  -6.589  1.00 80.96 398 A 1 
ATOM 3097 C CA  . THR A 1 398 ? 21.299  -9.328  -7.518  1.00 81.43 398 A 1 
ATOM 3098 C C   . THR A 1 398 ? 21.711  -8.999  -8.956  1.00 84.55 398 A 1 
ATOM 3099 O O   . THR A 1 398 ? 22.735  -8.345  -9.172  1.00 84.80 398 A 1 
ATOM 3100 C CB  . THR A 1 398 ? 20.158  -8.398  -7.089  1.00 78.49 398 A 1 
ATOM 3101 O OG1 . THR A 1 398 ? 20.596  -7.060  -7.052  1.00 77.37 398 A 1 
ATOM 3102 C CG2 . THR A 1 398 ? 19.605  -8.764  -5.718  1.00 75.39 398 A 1 
ATOM 3103 N N   . PRO A 1 399 ? 20.899  -9.396  -9.949  1.00 85.79 399 A 1 
ATOM 3104 C CA  . PRO A 1 399 ? 21.008  -8.842  -11.293 1.00 85.86 399 A 1 
ATOM 3105 C C   . PRO A 1 399 ? 20.900  -7.310  -11.320 1.00 87.41 399 A 1 
ATOM 3106 O O   . PRO A 1 399 ? 20.371  -6.672  -10.400 1.00 87.20 399 A 1 
ATOM 3107 C CB  . PRO A 1 399 ? 19.892  -9.505  -12.106 1.00 83.72 399 A 1 
ATOM 3108 C CG  . PRO A 1 399 ? 19.636  -10.811 -11.368 1.00 80.15 399 A 1 
ATOM 3109 C CD  . PRO A 1 399 ? 19.846  -10.405 -9.914  1.00 81.96 399 A 1 
ATOM 3110 N N   . LEU A 1 400 ? 21.384  -6.718  -12.412 1.00 92.09 400 A 1 
ATOM 3111 C CA  . LEU A 1 400 ? 21.298  -5.290  -12.682 1.00 93.23 400 A 1 
ATOM 3112 C C   . LEU A 1 400 ? 19.969  -4.971  -13.371 1.00 93.93 400 A 1 
ATOM 3113 O O   . LEU A 1 400 ? 19.625  -5.577  -14.387 1.00 93.79 400 A 1 
ATOM 3114 C CB  . LEU A 1 400 ? 22.481  -4.854  -13.561 1.00 93.09 400 A 1 
ATOM 3115 C CG  . LEU A 1 400 ? 23.873  -5.105  -12.962 1.00 91.57 400 A 1 
ATOM 3116 C CD1 . LEU A 1 400 ? 24.946  -4.845  -14.016 1.00 88.07 400 A 1 
ATOM 3117 C CD2 . LEU A 1 400 ? 24.133  -4.179  -11.784 1.00 87.44 400 A 1 
ATOM 3118 N N   . ALA A 1 401 ? 19.263  -3.976  -12.866 1.00 94.08 401 A 1 
ATOM 3119 C CA  . ALA A 1 401 ? 18.082  -3.411  -13.502 1.00 94.09 401 A 1 
ATOM 3120 C C   . ALA A 1 401 ? 18.390  -1.996  -14.002 1.00 94.79 401 A 1 
ATOM 3121 O O   . ALA A 1 401 ? 19.007  -1.202  -13.284 1.00 94.83 401 A 1 
ATOM 3122 C CB  . ALA A 1 401 ? 16.922  -3.446  -12.505 1.00 93.44 401 A 1 
ATOM 3123 N N   . LYS A 1 402 ? 17.958  -1.653  -15.219 1.00 94.73 402 A 1 
ATOM 3124 C CA  . LYS A 1 402 ? 18.062  -0.265  -15.687 1.00 95.33 402 A 1 
ATOM 3125 C C   . LYS A 1 402 ? 16.896  0.548   -15.149 1.00 95.80 402 A 1 
ATOM 3126 O O   . LYS A 1 402 ? 15.739  0.312   -15.490 1.00 95.62 402 A 1 
ATOM 3127 C CB  . LYS A 1 402 ? 18.172  -0.203  -17.207 1.00 95.10 402 A 1 
ATOM 3128 C CG  . LYS A 1 402 ? 18.692  1.178   -17.662 1.00 93.84 402 A 1 
ATOM 3129 C CD  . LYS A 1 402 ? 18.946  1.088   -19.163 1.00 91.42 402 A 1 
ATOM 3130 C CE  . LYS A 1 402 ? 19.406  2.361   -19.831 1.00 89.49 402 A 1 
ATOM 3131 N NZ  . LYS A 1 402 ? 19.411  2.129   -21.300 1.00 85.18 402 A 1 
ATOM 3132 N N   . MET A 1 403 ? 17.207  1.496   -14.298 1.00 94.72 403 A 1 
ATOM 3133 C CA  . MET A 1 403 ? 16.219  2.248   -13.537 1.00 94.47 403 A 1 
ATOM 3134 C C   . MET A 1 403 ? 16.700  3.667   -13.230 1.00 95.31 403 A 1 
ATOM 3135 O O   . MET A 1 403 ? 17.889  3.958   -13.312 1.00 95.05 403 A 1 
ATOM 3136 C CB  . MET A 1 403 ? 15.852  1.471   -12.264 1.00 92.30 403 A 1 
ATOM 3137 C CG  . MET A 1 403 ? 17.026  1.143   -11.337 1.00 89.06 403 A 1 
ATOM 3138 S SD  . MET A 1 403 ? 16.500  0.194   -9.878  1.00 88.87 403 A 1 
ATOM 3139 C CE  . MET A 1 403 ? 18.112  -0.236  -9.192  1.00 81.80 403 A 1 
ATOM 3140 N N   . TYR A 1 404 ? 15.782  4.558   -12.880 1.00 95.68 404 A 1 
ATOM 3141 C CA  . TYR A 1 404 ? 16.164  5.793   -12.206 1.00 95.62 404 A 1 
ATOM 3142 C C   . TYR A 1 404 ? 16.629  5.458   -10.792 1.00 95.16 404 A 1 
ATOM 3143 O O   . TYR A 1 404 ? 15.876  4.881   -10.013 1.00 94.47 404 A 1 
ATOM 3144 C CB  . TYR A 1 404 ? 15.023  6.811   -12.213 1.00 96.06 404 A 1 
ATOM 3145 C CG  . TYR A 1 404 ? 15.047  7.687   -13.448 1.00 96.65 404 A 1 
ATOM 3146 C CD1 . TYR A 1 404 ? 15.778  8.893   -13.441 1.00 96.35 404 A 1 
ATOM 3147 C CD2 . TYR A 1 404 ? 14.376  7.279   -14.614 1.00 96.15 404 A 1 
ATOM 3148 C CE1 . TYR A 1 404 ? 15.835  9.692   -14.595 1.00 96.35 404 A 1 
ATOM 3149 C CE2 . TYR A 1 404 ? 14.438  8.074   -15.770 1.00 96.34 404 A 1 
ATOM 3150 C CZ  . TYR A 1 404 ? 15.167  9.281   -15.764 1.00 96.80 404 A 1 
ATOM 3151 O OH  . TYR A 1 404 ? 15.230  10.044  -16.886 1.00 96.59 404 A 1 
ATOM 3152 N N   . THR A 1 405 ? 17.871  5.799   -10.465 1.00 94.62 405 A 1 
ATOM 3153 C CA  . THR A 1 405 ? 18.524  5.425   -9.212  1.00 94.70 405 A 1 
ATOM 3154 C C   . THR A 1 405 ? 19.372  6.564   -8.656  1.00 95.00 405 A 1 
ATOM 3155 O O   . THR A 1 405 ? 19.947  7.362   -9.400  1.00 95.02 405 A 1 
ATOM 3156 C CB  . THR A 1 405 ? 19.355  4.136   -9.389  1.00 94.03 405 A 1 
ATOM 3157 O OG1 . THR A 1 405 ? 19.926  3.773   -8.151  1.00 92.29 405 A 1 
ATOM 3158 C CG2 . THR A 1 405 ? 20.496  4.261   -10.399 1.00 92.39 405 A 1 
ATOM 3159 N N   . VAL A 1 406 ? 19.452  6.621   -7.322  1.00 92.38 406 A 1 
ATOM 3160 C CA  . VAL A 1 406 ? 20.435  7.429   -6.578  1.00 91.84 406 A 1 
ATOM 3161 C C   . VAL A 1 406 ? 21.666  6.611   -6.164  1.00 91.01 406 A 1 
ATOM 3162 O O   . VAL A 1 406 ? 22.542  7.135   -5.484  1.00 89.17 406 A 1 
ATOM 3163 C CB  . VAL A 1 406 ? 19.796  8.168   -5.378  1.00 91.60 406 A 1 
ATOM 3164 C CG1 . VAL A 1 406 ? 18.831  9.256   -5.868  1.00 88.47 406 A 1 
ATOM 3165 C CG2 . VAL A 1 406 ? 19.055  7.237   -4.417  1.00 88.46 406 A 1 
ATOM 3166 N N   . GLY A 1 407 ? 21.769  5.360   -6.594  1.00 90.82 407 A 1 
ATOM 3167 C CA  . GLY A 1 407 ? 22.846  4.414   -6.299  1.00 89.50 407 A 1 
ATOM 3168 C C   . GLY A 1 407 ? 22.460  3.398   -5.225  1.00 88.08 407 A 1 
ATOM 3169 O O   . GLY A 1 407 ? 21.967  3.767   -4.157  1.00 85.12 407 A 1 
ATOM 3170 N N   . SER A 1 408 ? 22.738  2.113   -5.469  1.00 87.23 408 A 1 
ATOM 3171 C CA  . SER A 1 408 ? 22.421  0.998   -4.552  1.00 84.18 408 A 1 
ATOM 3172 C C   . SER A 1 408 ? 23.091  1.100   -3.175  1.00 81.42 408 A 1 
ATOM 3173 O O   . SER A 1 408 ? 22.636  0.488   -2.205  1.00 78.02 408 A 1 
ATOM 3174 C CB  . SER A 1 408 ? 22.803  -0.334  -5.204  1.00 84.05 408 A 1 
ATOM 3175 O OG  . SER A 1 408 ? 24.150  -0.323  -5.638  1.00 81.98 408 A 1 
ATOM 3176 N N   . GLY A 1 409 ? 24.163  1.886   -3.066  1.00 85.40 409 A 1 
ATOM 3177 C CA  . GLY A 1 409 ? 24.835  2.198   -1.803  1.00 82.45 409 A 1 
ATOM 3178 C C   . GLY A 1 409 ? 24.263  3.409   -1.055  1.00 81.97 409 A 1 
ATOM 3179 O O   . GLY A 1 409 ? 24.747  3.710   0.035   1.00 78.62 409 A 1 
ATOM 3180 N N   . PHE A 1 410 ? 23.277  4.110   -1.618  1.00 84.11 410 A 1 
ATOM 3181 C CA  . PHE A 1 410 ? 22.680  5.284   -0.984  1.00 82.75 410 A 1 
ATOM 3182 C C   . PHE A 1 410 ? 21.823  4.880   0.223   1.00 80.66 410 A 1 
ATOM 3183 O O   . PHE A 1 410 ? 20.964  3.999   0.136   1.00 78.79 410 A 1 
ATOM 3184 C CB  . PHE A 1 410 ? 21.868  6.084   -2.009  1.00 84.03 410 A 1 
ATOM 3185 C CG  . PHE A 1 410 ? 21.239  7.344   -1.447  1.00 84.95 410 A 1 
ATOM 3186 C CD1 . PHE A 1 410 ? 19.909  7.324   -0.982  1.00 82.42 410 A 1 
ATOM 3187 C CD2 . PHE A 1 410 ? 21.981  8.534   -1.373  1.00 83.14 410 A 1 
ATOM 3188 C CE1 . PHE A 1 410 ? 19.329  8.490   -0.454  1.00 82.74 410 A 1 
ATOM 3189 C CE2 . PHE A 1 410 ? 21.402  9.701   -0.843  1.00 83.30 410 A 1 
ATOM 3190 C CZ  . PHE A 1 410 ? 20.074  9.680   -0.388  1.00 85.91 410 A 1 
ATOM 3191 N N   . VAL A 1 411 ? 22.037  5.560   1.348   1.00 84.12 411 A 1 
ATOM 3192 C CA  . VAL A 1 411 ? 21.261  5.369   2.579   1.00 82.29 411 A 1 
ATOM 3193 C C   . VAL A 1 411 ? 20.603  6.701   2.940   1.00 82.75 411 A 1 
ATOM 3194 O O   . VAL A 1 411 ? 21.311  7.654   3.266   1.00 80.20 411 A 1 
ATOM 3195 C CB  . VAL A 1 411 ? 22.132  4.828   3.730   1.00 79.41 411 A 1 
ATOM 3196 C CG1 . VAL A 1 411 ? 21.283  4.562   4.981   1.00 75.16 411 A 1 
ATOM 3197 C CG2 . VAL A 1 411 ? 22.813  3.507   3.351   1.00 76.35 411 A 1 
ATOM 3198 N N   . PRO A 1 412 ? 19.261  6.799   2.896   1.00 81.01 412 A 1 
ATOM 3199 C CA  . PRO A 1 412 ? 18.563  7.996   3.346   1.00 79.62 412 A 1 
ATOM 3200 C C   . PRO A 1 412 ? 18.854  8.296   4.820   1.00 80.13 412 A 1 
ATOM 3201 O O   . PRO A 1 412 ? 19.093  7.384   5.616   1.00 78.49 412 A 1 
ATOM 3202 C CB  . PRO A 1 412 ? 17.071  7.735   3.114   1.00 77.39 412 A 1 
ATOM 3203 C CG  . PRO A 1 412 ? 17.062  6.642   2.051   1.00 76.70 412 A 1 
ATOM 3204 C CD  . PRO A 1 412 ? 18.320  5.834   2.362   1.00 79.36 412 A 1 
ATOM 3205 N N   . SER A 1 413 ? 18.764  9.564   5.207   1.00 80.91 413 A 1 
ATOM 3206 C CA  . SER A 1 413 ? 18.919  9.989   6.601   1.00 80.74 413 A 1 
ATOM 3207 C C   . SER A 1 413 ? 18.031  9.174   7.552   1.00 81.00 413 A 1 
ATOM 3208 O O   . SER A 1 413 ? 16.872  8.875   7.248   1.00 78.68 413 A 1 
ATOM 3209 C CB  . SER A 1 413 ? 18.585  11.478  6.735   1.00 78.81 413 A 1 
ATOM 3210 O OG  . SER A 1 413 ? 18.650  11.880  8.090   1.00 71.79 413 A 1 
ATOM 3211 N N   . ALA A 1 414 ? 18.553  8.871   8.744   1.00 78.69 414 A 1 
ATOM 3212 C CA  . ALA A 1 414 ? 17.801  8.165   9.789   1.00 75.91 414 A 1 
ATOM 3213 C C   . ALA A 1 414 ? 16.521  8.906   10.214  1.00 76.47 414 A 1 
ATOM 3214 O O   . ALA A 1 414 ? 15.562  8.274   10.657  1.00 72.56 414 A 1 
ATOM 3215 C CB  . ALA A 1 414 ? 18.737  7.944   10.979  1.00 72.29 414 A 1 
ATOM 3216 N N   . ASN A 1 415 ? 16.481  10.231  10.031  1.00 78.51 415 A 1 
ATOM 3217 C CA  . ASN A 1 415 ? 15.300  11.045  10.313  1.00 78.50 415 A 1 
ATOM 3218 C C   . ASN A 1 415 ? 14.211  10.946  9.226   1.00 79.96 415 A 1 
ATOM 3219 O O   . ASN A 1 415 ? 13.127  11.505  9.388   1.00 74.70 415 A 1 
ATOM 3220 C CB  . ASN A 1 415 ? 15.740  12.498  10.554  1.00 72.32 415 A 1 
ATOM 3221 C CG  . ASN A 1 415 ? 14.663  13.306  11.269  1.00 65.77 415 A 1 
ATOM 3222 O OD1 . ASN A 1 415 ? 13.937  12.809  12.109  1.00 57.70 415 A 1 
ATOM 3223 N ND2 . ASN A 1 415 ? 14.527  14.570  10.967  1.00 59.06 415 A 1 
ATOM 3224 N N   . HIS A 1 416 ? 14.458  10.226  8.116   1.00 77.95 416 A 1 
ATOM 3225 C CA  . HIS A 1 416 ? 13.453  10.039  7.076   1.00 76.68 416 A 1 
ATOM 3226 C C   . HIS A 1 416 ? 12.271  9.211   7.601   1.00 75.56 416 A 1 
ATOM 3227 O O   . HIS A 1 416 ? 12.381  7.996   7.807   1.00 72.23 416 A 1 
ATOM 3228 C CB  . HIS A 1 416 ? 14.089  9.402   5.839   1.00 74.64 416 A 1 
ATOM 3229 C CG  . HIS A 1 416 ? 13.061  9.134   4.768   1.00 73.46 416 A 1 
ATOM 3230 N ND1 . HIS A 1 416 ? 12.349  10.090  4.080   1.00 64.02 416 A 1 
ATOM 3231 C CD2 . HIS A 1 416 ? 12.619  7.908   4.363   1.00 61.68 416 A 1 
ATOM 3232 C CE1 . HIS A 1 416 ? 11.503  9.459   3.264   1.00 65.73 416 A 1 
ATOM 3233 N NE2 . HIS A 1 416 ? 11.631  8.127   3.403   1.00 65.72 416 A 1 
ATOM 3234 N N   . ALA A 1 417 ? 11.114  9.861   7.786   1.00 80.57 417 A 1 
ATOM 3235 C CA  . ALA A 1 417 ? 9.903   9.247   8.338   1.00 78.29 417 A 1 
ATOM 3236 C C   . ALA A 1 417 ? 8.900   8.771   7.272   1.00 76.61 417 A 1 
ATOM 3237 O O   . ALA A 1 417 ? 7.981   8.006   7.585   1.00 70.59 417 A 1 
ATOM 3238 C CB  . ALA A 1 417 ? 9.279   10.258  9.300   1.00 77.10 417 A 1 
ATOM 3239 N N   . GLY A 1 418 ? 9.080   9.189   6.013   1.00 72.33 418 A 1 
ATOM 3240 C CA  . GLY A 1 418 ? 8.131   8.965   4.912   1.00 67.69 418 A 1 
ATOM 3241 C C   . GLY A 1 418 ? 8.005   7.523   4.411   1.00 69.49 418 A 1 
ATOM 3242 O O   . GLY A 1 418 ? 7.116   7.235   3.617   1.00 63.66 418 A 1 
ATOM 3243 N N   . GLY A 1 419 ? 8.877   6.600   4.848   1.00 71.64 419 A 1 
ATOM 3244 C CA  . GLY A 1 419 ? 8.819   5.178   4.470   1.00 67.76 419 A 1 
ATOM 3245 C C   . GLY A 1 419 ? 9.264   4.850   3.033   1.00 69.46 419 A 1 
ATOM 3246 O O   . GLY A 1 419 ? 9.441   3.678   2.715   1.00 64.20 419 A 1 
ATOM 3247 N N   . LEU A 1 420 ? 9.505   5.856   2.193   1.00 61.13 420 A 1 
ATOM 3248 C CA  . LEU A 1 420 ? 10.006  5.732   0.820   1.00 55.88 420 A 1 
ATOM 3249 C C   . LEU A 1 420 ? 11.543  5.722   0.838   1.00 57.88 420 A 1 
ATOM 3250 O O   . LEU A 1 420 ? 12.175  6.766   0.730   1.00 54.72 420 A 1 
ATOM 3251 C CB  . LEU A 1 420 ? 9.448   6.883   -0.040  1.00 51.08 420 A 1 
ATOM 3252 C CG  . LEU A 1 420 ? 7.919   7.015   -0.054  1.00 48.77 420 A 1 
ATOM 3253 C CD1 . LEU A 1 420 ? 7.488   8.226   -0.879  1.00 46.51 420 A 1 
ATOM 3254 C CD2 . LEU A 1 420 ? 7.266   5.786   -0.662  1.00 48.08 420 A 1 
ATOM 3255 N N   . ARG A 1 421 ? 12.152  4.543   1.044   1.00 65.54 421 A 1 
ATOM 3256 C CA  . ARG A 1 421 ? 13.592  4.431   1.346   1.00 66.24 421 A 1 
ATOM 3257 C C   . ARG A 1 421 ? 14.396  3.619   0.332   1.00 71.38 421 A 1 
ATOM 3258 O O   . ARG A 1 421 ? 15.586  3.393   0.551   1.00 64.52 421 A 1 
ATOM 3259 C CB  . ARG A 1 421 ? 13.789  3.847   2.752   1.00 58.69 421 A 1 
ATOM 3260 C CG  . ARG A 1 421 ? 13.274  4.766   3.859   1.00 55.44 421 A 1 
ATOM 3261 C CD  . ARG A 1 421 ? 13.564  4.149   5.227   1.00 51.27 421 A 1 
ATOM 3262 N NE  . ARG A 1 421 ? 13.007  4.969   6.319   1.00 47.12 421 A 1 
ATOM 3263 C CZ  . ARG A 1 421 ? 13.145  4.748   7.621   1.00 43.30 421 A 1 
ATOM 3264 N NH1 . ARG A 1 421 ? 13.816  3.739   8.085   1.00 39.67 421 A 1 
ATOM 3265 N NH2 . ARG A 1 421 ? 12.594  5.558   8.476   1.00 37.28 421 A 1 
ATOM 3266 N N   . TYR A 1 422 ? 13.767  3.132   -0.739  1.00 72.70 422 A 1 
ATOM 3267 C CA  . TYR A 1 422 ? 14.478  2.368   -1.752  1.00 72.18 422 A 1 
ATOM 3268 C C   . TYR A 1 422 ? 15.206  3.311   -2.715  1.00 75.43 422 A 1 
ATOM 3269 O O   . TYR A 1 422 ? 14.689  4.371   -3.052  1.00 69.61 422 A 1 
ATOM 3270 C CB  . TYR A 1 422 ? 13.513  1.411   -2.455  1.00 66.30 422 A 1 
ATOM 3271 C CG  . TYR A 1 422 ? 14.239  0.362   -3.276  1.00 66.74 422 A 1 
ATOM 3272 C CD1 . TYR A 1 422 ? 14.155  0.383   -4.676  1.00 61.86 422 A 1 
ATOM 3273 C CD2 . TYR A 1 422 ? 15.009  -0.622  -2.638  1.00 60.63 422 A 1 
ATOM 3274 C CE1 . TYR A 1 422 ? 14.835  -0.582  -5.433  1.00 57.60 422 A 1 
ATOM 3275 C CE2 . TYR A 1 422 ? 15.700  -1.587  -3.398  1.00 58.82 422 A 1 
ATOM 3276 C CZ  . TYR A 1 422 ? 15.609  -1.566  -4.793  1.00 62.27 422 A 1 
ATOM 3277 O OH  . TYR A 1 422 ? 16.263  -2.497  -5.529  1.00 58.28 422 A 1 
ATOM 3278 N N   . HIS A 1 423 ? 16.416  2.930   -3.134  1.00 80.60 423 A 1 
ATOM 3279 C CA  . HIS A 1 423 ? 17.312  3.801   -3.906  1.00 82.06 423 A 1 
ATOM 3280 C C   . HIS A 1 423 ? 16.917  3.948   -5.379  1.00 85.38 423 A 1 
ATOM 3281 O O   . HIS A 1 423 ? 17.334  4.908   -6.030  1.00 83.75 423 A 1 
ATOM 3282 C CB  . HIS A 1 423 ? 18.735  3.247   -3.794  1.00 79.25 423 A 1 
ATOM 3283 C CG  . HIS A 1 423 ? 18.892  1.870   -4.387  1.00 79.31 423 A 1 
ATOM 3284 N ND1 . HIS A 1 423 ? 18.678  0.674   -3.730  1.00 74.95 423 A 1 
ATOM 3285 C CD2 . HIS A 1 423 ? 19.242  1.581   -5.676  1.00 73.02 423 A 1 
ATOM 3286 C CE1 . HIS A 1 423 ? 18.904  -0.313  -4.599  1.00 74.55 423 A 1 
ATOM 3287 N NE2 . HIS A 1 423 ? 19.242  0.193   -5.798  1.00 75.74 423 A 1 
ATOM 3288 N N   . GLY A 1 424 ? 16.138  3.006   -5.923  1.00 82.00 424 A 1 
ATOM 3289 C CA  . GLY A 1 424 ? 15.751  2.954   -7.327  1.00 81.12 424 A 1 
ATOM 3290 C C   . GLY A 1 424 ? 14.237  2.887   -7.536  1.00 81.68 424 A 1 
ATOM 3291 O O   . GLY A 1 424 ? 13.458  2.679   -6.608  1.00 78.95 424 A 1 
ATOM 3292 N N   . MET A 1 425 ? 13.824  3.040   -8.789  1.00 89.70 425 A 1 
ATOM 3293 C CA  . MET A 1 425 ? 12.429  2.962   -9.223  1.00 91.16 425 A 1 
ATOM 3294 C C   . MET A 1 425 ? 12.201  1.770   -10.145 1.00 92.64 425 A 1 
ATOM 3295 O O   . MET A 1 425 ? 13.101  1.359   -10.860 1.00 91.70 425 A 1 
ATOM 3296 C CB  . MET A 1 425 ? 12.036  4.266   -9.910  1.00 89.66 425 A 1 
ATOM 3297 C CG  . MET A 1 425 ? 12.003  5.441   -8.929  1.00 86.07 425 A 1 
ATOM 3298 S SD  . MET A 1 425 ? 10.722  5.316   -7.654  1.00 86.72 425 A 1 
ATOM 3299 C CE  . MET A 1 425 ? 11.129  6.829   -6.742  1.00 77.46 425 A 1 
ATOM 3300 N N   . SER A 1 426 ? 10.975  1.242   -10.175 1.00 92.81 426 A 1 
ATOM 3301 C CA  . SER A 1 426 ? 10.583  0.181   -11.114 1.00 93.53 426 A 1 
ATOM 3302 C C   . SER A 1 426 ? 11.091  0.472   -12.534 1.00 94.83 426 A 1 
ATOM 3303 O O   . SER A 1 426 ? 10.838  1.573   -13.035 1.00 95.35 426 A 1 
ATOM 3304 C CB  . SER A 1 426 ? 9.059   0.067   -11.147 1.00 93.34 426 A 1 
ATOM 3305 O OG  . SER A 1 426 ? 8.632   -0.756  -12.219 1.00 89.49 426 A 1 
ATOM 3306 N N   . PRO A 1 427 ? 11.733  -0.490  -13.226 1.00 95.57 427 A 1 
ATOM 3307 C CA  . PRO A 1 427 ? 12.175  -0.314  -14.611 1.00 95.98 427 A 1 
ATOM 3308 C C   . PRO A 1 427 ? 11.058  0.143   -15.556 1.00 96.82 427 A 1 
ATOM 3309 O O   . PRO A 1 427 ? 11.296  0.960   -16.441 1.00 96.94 427 A 1 
ATOM 3310 C CB  . PRO A 1 427 ? 12.738  -1.676  -15.026 1.00 95.29 427 A 1 
ATOM 3311 C CG  . PRO A 1 427 ? 13.264  -2.248  -13.711 1.00 93.83 427 A 1 
ATOM 3312 C CD  . PRO A 1 427 ? 12.225  -1.763  -12.703 1.00 95.19 427 A 1 
ATOM 3313 N N   . ILE A 1 428 ? 9.827   -0.323  -15.326 1.00 97.58 428 A 1 
ATOM 3314 C CA  . ILE A 1 428 ? 8.643   0.087   -16.095 1.00 97.79 428 A 1 
ATOM 3315 C C   . ILE A 1 428 ? 8.386   1.587   -15.918 1.00 97.96 428 A 1 
ATOM 3316 O O   . ILE A 1 428 ? 8.302   2.320   -16.904 1.00 98.01 428 A 1 
ATOM 3317 C CB  . ILE A 1 428 ? 7.405   -0.751  -15.688 1.00 97.81 428 A 1 
ATOM 3318 C CG1 . ILE A 1 428 ? 7.619   -2.240  -16.045 1.00 97.38 428 A 1 
ATOM 3319 C CG2 . ILE A 1 428 ? 6.127   -0.214  -16.360 1.00 97.50 428 A 1 
ATOM 3320 C CD1 . ILE A 1 428 ? 6.555   -3.182  -15.471 1.00 96.37 428 A 1 
ATOM 3321 N N   . LEU A 1 429 ? 8.291   2.070   -14.673 1.00 97.66 429 A 1 
ATOM 3322 C CA  . LEU A 1 429 ? 8.059   3.495   -14.419 1.00 97.70 429 A 1 
ATOM 3323 C C   . LEU A 1 429 ? 9.267   4.347   -14.802 1.00 97.89 429 A 1 
ATOM 3324 O O   . LEU A 1 429 ? 9.090   5.445   -15.316 1.00 97.83 429 A 1 
ATOM 3325 C CB  . LEU A 1 429 ? 7.690   3.739   -12.952 1.00 97.45 429 A 1 
ATOM 3326 C CG  . LEU A 1 429 ? 6.349   3.144   -12.498 1.00 96.21 429 A 1 
ATOM 3327 C CD1 . LEU A 1 429 ? 6.054   3.688   -11.104 1.00 94.00 429 A 1 
ATOM 3328 C CD2 . LEU A 1 429 ? 5.176   3.516   -13.401 1.00 93.55 429 A 1 
ATOM 3329 N N   . SER A 1 430 ? 10.477  3.834   -14.604 1.00 97.29 430 A 1 
ATOM 3330 C CA  . SER A 1 430 ? 11.707  4.492   -15.044 1.00 97.28 430 A 1 
ATOM 3331 C C   . SER A 1 430 ? 11.707  4.730   -16.550 1.00 97.66 430 A 1 
ATOM 3332 O O   . SER A 1 430 ? 12.012  5.834   -16.990 1.00 97.74 430 A 1 
ATOM 3333 C CB  . SER A 1 430 ? 12.919  3.650   -14.657 1.00 96.73 430 A 1 
ATOM 3334 O OG  . SER A 1 430 ? 13.041  3.601   -13.250 1.00 95.50 430 A 1 
ATOM 3335 N N   . LYS A 1 431 ? 11.302  3.723   -17.336 1.00 98.11 431 A 1 
ATOM 3336 C CA  . LYS A 1 431 ? 11.184  3.847   -18.792 1.00 98.20 431 A 1 
ATOM 3337 C C   . LYS A 1 431 ? 10.075  4.821   -19.193 1.00 98.31 431 A 1 
ATOM 3338 O O   . LYS A 1 431 ? 10.311  5.693   -20.018 1.00 98.34 431 A 1 
ATOM 3339 C CB  . LYS A 1 431 ? 10.996  2.446   -19.391 1.00 98.21 431 A 1 
ATOM 3340 C CG  . LYS A 1 431 ? 10.935  2.411   -20.924 1.00 97.52 431 A 1 
ATOM 3341 C CD  . LYS A 1 431 ? 12.145  3.069   -21.599 1.00 96.45 431 A 1 
ATOM 3342 C CE  . LYS A 1 431 ? 12.129  2.751   -23.092 1.00 94.67 431 A 1 
ATOM 3343 N NZ  . LYS A 1 431 ? 12.855  3.769   -23.880 1.00 92.16 431 A 1 
ATOM 3344 N N   . LEU A 1 432 ? 8.904   4.737   -18.561 1.00 98.54 432 A 1 
ATOM 3345 C CA  . LEU A 1 432 ? 7.791   5.658   -18.832 1.00 98.51 432 A 1 
ATOM 3346 C C   . LEU A 1 432 ? 8.142   7.114   -18.495 1.00 98.49 432 A 1 
ATOM 3347 O O   . LEU A 1 432 ? 7.794   8.013   -19.256 1.00 98.37 432 A 1 
ATOM 3348 C CB  . LEU A 1 432 ? 6.556   5.212   -18.034 1.00 98.53 432 A 1 
ATOM 3349 C CG  . LEU A 1 432 ? 5.914   3.911   -18.543 1.00 98.25 432 A 1 
ATOM 3350 C CD1 . LEU A 1 432 ? 4.886   3.428   -17.523 1.00 97.85 432 A 1 
ATOM 3351 C CD2 . LEU A 1 432 ? 5.215   4.098   -19.889 1.00 97.73 432 A 1 
ATOM 3352 N N   . TYR A 1 433 ? 8.848   7.348   -17.390 1.00 98.22 433 A 1 
ATOM 3353 C CA  . TYR A 1 433 ? 9.352   8.672   -17.025 1.00 98.21 433 A 1 
ATOM 3354 C C   . TYR A 1 433 ? 10.419  9.156   -18.013 1.00 98.24 433 A 1 
ATOM 3355 O O   . TYR A 1 433 ? 10.358  10.291  -18.481 1.00 98.11 433 A 1 
ATOM 3356 C CB  . TYR A 1 433 ? 9.893   8.622   -15.591 1.00 98.21 433 A 1 
ATOM 3357 C CG  . TYR A 1 433 ? 10.478  9.935   -15.111 1.00 98.21 433 A 1 
ATOM 3358 C CD1 . TYR A 1 433 ? 11.874  10.089  -14.984 1.00 97.60 433 A 1 
ATOM 3359 C CD2 . TYR A 1 433 ? 9.628   11.012  -14.805 1.00 97.80 433 A 1 
ATOM 3360 C CE1 . TYR A 1 433 ? 12.412  11.314  -14.550 1.00 97.55 433 A 1 
ATOM 3361 C CE2 . TYR A 1 433 ? 10.164  12.240  -14.373 1.00 97.60 433 A 1 
ATOM 3362 C CZ  . TYR A 1 433 ? 11.559  12.394  -14.245 1.00 97.77 433 A 1 
ATOM 3363 O OH  . TYR A 1 433 ? 12.078  13.579  -13.830 1.00 97.16 433 A 1 
ATOM 3364 N N   . HIS A 1 434 ? 11.355  8.281   -18.379 1.00 98.23 434 A 1 
ATOM 3365 C CA  . HIS A 1 434 ? 12.413  8.587   -19.345 1.00 98.12 434 A 1 
ATOM 3366 C C   . HIS A 1 434 ? 11.858  8.983   -20.719 1.00 98.07 434 A 1 
ATOM 3367 O O   . HIS A 1 434 ? 12.355  9.922   -21.336 1.00 97.57 434 A 1 
ATOM 3368 C CB  . HIS A 1 434 ? 13.342  7.376   -19.463 1.00 97.87 434 A 1 
ATOM 3369 C CG  . HIS A 1 434 ? 14.585  7.667   -20.252 1.00 97.58 434 A 1 
ATOM 3370 N ND1 . HIS A 1 434 ? 15.654  8.408   -19.815 1.00 91.41 434 A 1 
ATOM 3371 C CD2 . HIS A 1 434 ? 14.862  7.271   -21.533 1.00 93.22 434 A 1 
ATOM 3372 C CE1 . HIS A 1 434 ? 16.557  8.462   -20.811 1.00 93.27 434 A 1 
ATOM 3373 N NE2 . HIS A 1 434 ? 16.119  7.775   -21.875 1.00 94.11 434 A 1 
ATOM 3374 N N   . ASP A 1 435 ? 10.802  8.304   -21.156 1.00 98.56 435 A 1 
ATOM 3375 C CA  . ASP A 1 435 ? 10.143  8.531   -22.447 1.00 98.42 435 A 1 
ATOM 3376 C C   . ASP A 1 435 ? 9.079   9.649   -22.398 1.00 98.42 435 A 1 
ATOM 3377 O O   . ASP A 1 435 ? 8.405   9.910   -23.392 1.00 97.90 435 A 1 
ATOM 3378 C CB  . ASP A 1 435 ? 9.544   7.205   -22.946 1.00 98.22 435 A 1 
ATOM 3379 C CG  . ASP A 1 435 ? 10.563  6.103   -23.260 1.00 97.72 435 A 1 
ATOM 3380 O OD1 . ASP A 1 435 ? 11.790  6.324   -23.276 1.00 96.30 435 A 1 
ATOM 3381 O OD2 . ASP A 1 435 ? 10.116  4.962   -23.514 1.00 95.94 435 A 1 
ATOM 3382 N N   . GLY A 1 436 ? 8.893   10.317  -21.250 1.00 98.41 436 A 1 
ATOM 3383 C CA  . GLY A 1 436 ? 8.007   11.480  -21.108 1.00 98.34 436 A 1 
ATOM 3384 C C   . GLY A 1 436 ? 6.510   11.161  -20.981 1.00 98.42 436 A 1 
ATOM 3385 O O   . GLY A 1 436 ? 5.683   12.057  -21.144 1.00 97.79 436 A 1 
ATOM 3386 N N   . TYR A 1 437 ? 6.127   9.918   -20.678 1.00 98.62 437 A 1 
ATOM 3387 C CA  . TYR A 1 437 ? 4.721   9.556   -20.417 1.00 98.61 437 A 1 
ATOM 3388 C C   . TYR A 1 437 ? 4.223   10.004  -19.040 1.00 98.61 437 A 1 
ATOM 3389 O O   . TYR A 1 437 ? 3.011   10.064  -18.813 1.00 98.24 437 A 1 
ATOM 3390 C CB  . TYR A 1 437 ? 4.527   8.043   -20.559 1.00 98.54 437 A 1 
ATOM 3391 C CG  . TYR A 1 437 ? 4.590   7.548   -21.986 1.00 98.51 437 A 1 
ATOM 3392 C CD1 . TYR A 1 437 ? 3.452   7.649   -22.811 1.00 97.89 437 A 1 
ATOM 3393 C CD2 . TYR A 1 437 ? 5.774   6.994   -22.486 1.00 98.03 437 A 1 
ATOM 3394 C CE1 . TYR A 1 437 ? 3.506   7.200   -24.142 1.00 97.52 437 A 1 
ATOM 3395 C CE2 . TYR A 1 437 ? 5.838   6.542   -23.818 1.00 97.58 437 A 1 
ATOM 3396 C CZ  . TYR A 1 437 ? 4.703   6.645   -24.648 1.00 97.73 437 A 1 
ATOM 3397 O OH  . TYR A 1 437 ? 4.771   6.215   -25.937 1.00 96.72 437 A 1 
ATOM 3398 N N   . MET A 1 438 ? 5.128   10.291  -18.117 1.00 98.41 438 A 1 
ATOM 3399 C CA  . MET A 1 438 ? 4.840   10.734  -16.759 1.00 98.35 438 A 1 
ATOM 3400 C C   . MET A 1 438 ? 5.875   11.747  -16.280 1.00 98.50 438 A 1 
ATOM 3401 O O   . MET A 1 438 ? 6.959   11.864  -16.849 1.00 98.01 438 A 1 
ATOM 3402 C CB  . MET A 1 438 ? 4.730   9.524   -15.808 1.00 97.17 438 A 1 
ATOM 3403 C CG  . MET A 1 438 ? 6.020   8.698   -15.704 1.00 94.95 438 A 1 
ATOM 3404 S SD  . MET A 1 438 ? 5.905   7.276   -14.579 1.00 95.57 438 A 1 
ATOM 3405 C CE  . MET A 1 438 ? 5.844   8.148   -13.000 1.00 91.50 438 A 1 
ATOM 3406 N N   . GLU A 1 439 ? 5.532   12.465  -15.215 1.00 98.55 439 A 1 
ATOM 3407 C CA  . GLU A 1 439 ? 6.405   13.431  -14.546 1.00 98.39 439 A 1 
ATOM 3408 C C   . GLU A 1 439 ? 6.621   13.045  -13.077 1.00 98.67 439 A 1 
ATOM 3409 O O   . GLU A 1 439 ? 5.921   12.179  -12.534 1.00 98.38 439 A 1 
ATOM 3410 C CB  . GLU A 1 439 ? 5.846   14.859  -14.737 1.00 96.43 439 A 1 
ATOM 3411 C CG  . GLU A 1 439 ? 4.465   15.088  -14.105 1.00 92.42 439 A 1 
ATOM 3412 C CD  . GLU A 1 439 ? 3.853   16.455  -14.465 1.00 92.90 439 A 1 
ATOM 3413 O OE1 . GLU A 1 439 ? 2.612   16.537  -14.626 1.00 87.68 439 A 1 
ATOM 3414 O OE2 . GLU A 1 439 ? 4.591   17.452  -14.569 1.00 89.40 439 A 1 
ATOM 3415 N N   . ALA A 1 440 ? 7.600   13.671  -12.425 1.00 98.02 440 A 1 
ATOM 3416 C CA  . ALA A 1 440 ? 7.895   13.444  -11.017 1.00 98.04 440 A 1 
ATOM 3417 C C   . ALA A 1 440 ? 8.157   14.757  -10.279 1.00 98.08 440 A 1 
ATOM 3418 O O   . ALA A 1 440 ? 8.742   15.691  -10.826 1.00 97.71 440 A 1 
ATOM 3419 C CB  . ALA A 1 440 ? 9.069   12.471  -10.885 1.00 97.70 440 A 1 
ATOM 3420 N N   . VAL A 1 441 ? 7.745   14.802  -9.011  1.00 97.90 441 A 1 
ATOM 3421 C CA  . VAL A 1 441 ? 8.008   15.901  -8.078  1.00 97.86 441 A 1 
ATOM 3422 C C   . VAL A 1 441 ? 8.527   15.340  -6.755  1.00 97.56 441 A 1 
ATOM 3423 O O   . VAL A 1 441 ? 8.179   14.225  -6.361  1.00 97.28 441 A 1 
ATOM 3424 C CB  . VAL A 1 441 ? 6.771   16.795  -7.857  1.00 97.96 441 A 1 
ATOM 3425 C CG1 . VAL A 1 441 ? 6.335   17.485  -9.154  1.00 96.99 441 A 1 
ATOM 3426 C CG2 . VAL A 1 441 ? 5.571   16.036  -7.281  1.00 96.31 441 A 1 
ATOM 3427 N N   . ALA A 1 442 ? 9.348   16.118  -6.060  1.00 97.33 442 A 1 
ATOM 3428 C CA  . ALA A 1 442 ? 9.889   15.763  -4.754  1.00 97.01 442 A 1 
ATOM 3429 C C   . ALA A 1 442 ? 9.441   16.776  -3.694  1.00 97.06 442 A 1 
ATOM 3430 O O   . ALA A 1 442 ? 9.470   17.981  -3.943  1.00 96.68 442 A 1 
ATOM 3431 C CB  . ALA A 1 442 ? 11.413  15.653  -4.855  1.00 96.32 442 A 1 
ATOM 3432 N N   . TYR A 1 443 ? 9.049   16.290  -2.508  1.00 96.86 443 A 1 
ATOM 3433 C CA  . TYR A 1 443 ? 8.637   17.134  -1.388  1.00 96.84 443 A 1 
ATOM 3434 C C   . TYR A 1 443 ? 9.441   16.844  -0.120  1.00 96.38 443 A 1 
ATOM 3435 O O   . TYR A 1 443 ? 9.793   15.705  0.185   1.00 95.89 443 A 1 
ATOM 3436 C CB  . TYR A 1 443 ? 7.137   16.981  -1.105  1.00 97.19 443 A 1 
ATOM 3437 C CG  . TYR A 1 443 ? 6.220   17.495  -2.196  1.00 97.53 443 A 1 
ATOM 3438 C CD1 . TYR A 1 443 ? 6.129   18.877  -2.460  1.00 96.92 443 A 1 
ATOM 3439 C CD2 . TYR A 1 443 ? 5.440   16.592  -2.941  1.00 96.94 443 A 1 
ATOM 3440 C CE1 . TYR A 1 443 ? 5.266   19.352  -3.468  1.00 96.90 443 A 1 
ATOM 3441 C CE2 . TYR A 1 443 ? 4.578   17.063  -3.949  1.00 97.06 443 A 1 
ATOM 3442 C CZ  . TYR A 1 443 ? 4.490   18.444  -4.216  1.00 97.44 443 A 1 
ATOM 3443 O OH  . TYR A 1 443 ? 3.656   18.886  -5.193  1.00 97.12 443 A 1 
ATOM 3444 N N   . GLU A 1 444 ? 9.652   17.898  0.660   1.00 96.27 444 A 1 
ATOM 3445 C CA  . GLU A 1 444 ? 10.139  17.821  2.034   1.00 96.44 444 A 1 
ATOM 3446 C C   . GLU A 1 444 ? 9.108   17.124  2.933   1.00 96.62 444 A 1 
ATOM 3447 O O   . GLU A 1 444 ? 7.892   17.261  2.746   1.00 96.12 444 A 1 
ATOM 3448 C CB  . GLU A 1 444 ? 10.428  19.235  2.552   1.00 95.91 444 A 1 
ATOM 3449 C CG  . GLU A 1 444 ? 11.589  19.895  1.790   1.00 92.29 444 A 1 
ATOM 3450 C CD  . GLU A 1 444 ? 11.882  21.338  2.239   1.00 91.06 444 A 1 
ATOM 3451 O OE1 . GLU A 1 444 ? 12.932  21.864  1.799   1.00 82.64 444 A 1 
ATOM 3452 O OE2 . GLU A 1 444 ? 11.038  21.929  2.950   1.00 84.96 444 A 1 
ATOM 3453 N N   . GLN A 1 445 ? 9.587   16.366  3.926   1.00 95.22 445 A 1 
ATOM 3454 C CA  . GLN A 1 445 ? 8.697   15.562  4.759   1.00 94.90 445 A 1 
ATOM 3455 C C   . GLN A 1 445 ? 7.793   16.413  5.659   1.00 95.92 445 A 1 
ATOM 3456 O O   . GLN A 1 445 ? 6.654   16.023  5.899   1.00 95.84 445 A 1 
ATOM 3457 C CB  . GLN A 1 445 ? 9.479   14.497  5.546   1.00 92.55 445 A 1 
ATOM 3458 C CG  . GLN A 1 445 ? 10.404  15.059  6.636   1.00 87.64 445 A 1 
ATOM 3459 C CD  . GLN A 1 445 ? 11.171  13.973  7.391   1.00 89.26 445 A 1 
ATOM 3460 O OE1 . GLN A 1 445 ? 10.807  12.801  7.443   1.00 80.23 445 A 1 
ATOM 3461 N NE2 . GLN A 1 445 ? 12.268  14.319  8.020   1.00 78.46 445 A 1 
ATOM 3462 N N   . THR A 1 446 ? 8.240   17.584  6.122   1.00 96.06 446 A 1 
ATOM 3463 C CA  . THR A 1 446 ? 7.402   18.495  6.919   1.00 96.43 446 A 1 
ATOM 3464 C C   . THR A 1 446 ? 6.153   18.930  6.145   1.00 96.96 446 A 1 
ATOM 3465 O O   . THR A 1 446 ? 5.036   18.779  6.652   1.00 96.99 446 A 1 
ATOM 3466 C CB  . THR A 1 446 ? 8.191   19.726  7.386   1.00 95.98 446 A 1 
ATOM 3467 O OG1 . THR A 1 446 ? 8.834   20.330  6.289   1.00 89.96 446 A 1 
ATOM 3468 C CG2 . THR A 1 446 ? 9.231   19.358  8.445   1.00 88.56 446 A 1 
ATOM 3469 N N   . ALA A 1 447 ? 6.303   19.323  4.880   1.00 97.32 447 A 1 
ATOM 3470 C CA  . ALA A 1 447 ? 5.187   19.672  3.996   1.00 97.69 447 A 1 
ATOM 3471 C C   . ALA A 1 447 ? 4.261   18.474  3.706   1.00 98.07 447 A 1 
ATOM 3472 O O   . ALA A 1 447 ? 3.040   18.621  3.579   1.00 98.01 447 A 1 
ATOM 3473 C CB  . ALA A 1 447 ? 5.773   20.240  2.697   1.00 97.53 447 A 1 
ATOM 3474 N N   . VAL A 1 448 ? 4.828   17.267  3.627   1.00 97.10 448 A 1 
ATOM 3475 C CA  . VAL A 1 448 ? 4.053   16.026  3.488   1.00 97.34 448 A 1 
ATOM 3476 C C   . VAL A 1 448 ? 3.212   15.754  4.740   1.00 97.65 448 A 1 
ATOM 3477 O O   . VAL A 1 448 ? 2.041   15.390  4.627   1.00 97.75 448 A 1 
ATOM 3478 C CB  . VAL A 1 448 ? 4.992   14.850  3.157   1.00 97.05 448 A 1 
ATOM 3479 C CG1 . VAL A 1 448 ? 4.300   13.487  3.249   1.00 96.54 448 A 1 
ATOM 3480 C CG2 . VAL A 1 448 ? 5.551   14.994  1.734   1.00 96.67 448 A 1 
ATOM 3481 N N   . PHE A 1 449 ? 3.760   15.969  5.935   1.00 97.43 449 A 1 
ATOM 3482 C CA  . PHE A 1 449 ? 3.018   15.805  7.190   1.00 97.47 449 A 1 
ATOM 3483 C C   . PHE A 1 449 ? 1.960   16.902  7.408   1.00 97.80 449 A 1 
ATOM 3484 O O   . PHE A 1 449 ? 0.892   16.594  7.940   1.00 97.80 449 A 1 
ATOM 3485 C CB  . PHE A 1 449 ? 3.989   15.693  8.369   1.00 97.12 449 A 1 
ATOM 3486 C CG  . PHE A 1 449 ? 4.451   14.271  8.636   1.00 96.97 449 A 1 
ATOM 3487 C CD1 . PHE A 1 449 ? 3.805   13.488  9.610   1.00 96.34 449 A 1 
ATOM 3488 C CD2 . PHE A 1 449 ? 5.513   13.718  7.900   1.00 96.45 449 A 1 
ATOM 3489 C CE1 . PHE A 1 449 ? 4.222   12.168  9.847   1.00 96.04 449 A 1 
ATOM 3490 C CE2 . PHE A 1 449 ? 5.929   12.395  8.130   1.00 95.79 449 A 1 
ATOM 3491 C CZ  . PHE A 1 449 ? 5.285   11.617  9.106   1.00 95.87 449 A 1 
ATOM 3492 N N   . ASP A 1 450 ? 2.184   18.136  6.939   1.00 98.18 450 A 1 
ATOM 3493 C CA  . ASP A 1 450 ? 1.146   19.183  6.896   1.00 98.20 450 A 1 
ATOM 3494 C C   . ASP A 1 450 ? -0.072  18.727  6.076   1.00 98.48 450 A 1 
ATOM 3495 O O   . ASP A 1 450 ? -1.225  18.828  6.522   1.00 98.34 450 A 1 
ATOM 3496 C CB  . ASP A 1 450 ? 1.701   20.478  6.268   1.00 97.68 450 A 1 
ATOM 3497 C CG  . ASP A 1 450 ? 2.645   21.283  7.166   1.00 88.59 450 A 1 
ATOM 3498 O OD1 . ASP A 1 450 ? 2.492   21.193  8.397   1.00 82.30 450 A 1 
ATOM 3499 O OD2 . ASP A 1 450 ? 3.445   22.059  6.609   1.00 81.40 450 A 1 
ATOM 3500 N N   . ALA A 1 451 ? 0.178   18.173  4.887   1.00 98.24 451 A 1 
ATOM 3501 C CA  . ALA A 1 451 ? -0.851  17.619  4.018   1.00 98.45 451 A 1 
ATOM 3502 C C   . ALA A 1 451 ? -1.552  16.413  4.665   1.00 98.53 451 A 1 
ATOM 3503 O O   . ALA A 1 451 ? -2.783  16.355  4.690   1.00 98.50 451 A 1 
ATOM 3504 C CB  . ALA A 1 451 ? -0.206  17.263  2.674   1.00 98.50 451 A 1 
ATOM 3505 N N   . ALA A 1 452 ? -0.789  15.499  5.268   1.00 98.39 452 A 1 
ATOM 3506 C CA  . ALA A 1 452 ? -1.312  14.341  5.988   1.00 98.33 452 A 1 
ATOM 3507 C C   . ALA A 1 452 ? -2.264  14.742  7.120   1.00 98.41 452 A 1 
ATOM 3508 O O   . ALA A 1 452 ? -3.365  14.201  7.244   1.00 98.31 452 A 1 
ATOM 3509 C CB  . ALA A 1 452 ? -0.126  13.545  6.555   1.00 98.08 452 A 1 
ATOM 3510 N N   . LYS A 1 453 ? -1.869  15.720  7.938   1.00 98.36 453 A 1 
ATOM 3511 C CA  . LYS A 1 453 ? -2.668  16.236  9.058   1.00 98.32 453 A 1 
ATOM 3512 C C   . LYS A 1 453 ? -3.936  16.929  8.578   1.00 98.44 453 A 1 
ATOM 3513 O O   . LYS A 1 453 ? -4.988  16.789  9.204   1.00 98.28 453 A 1 
ATOM 3514 C CB  . LYS A 1 453 ? -1.782  17.176  9.886   1.00 97.97 453 A 1 
ATOM 3515 C CG  . LYS A 1 453 ? -2.441  17.655  11.191  1.00 95.98 453 A 1 
ATOM 3516 C CD  . LYS A 1 453 ? -1.399  18.459  11.984  1.00 94.42 453 A 1 
ATOM 3517 C CE  . LYS A 1 453 ? -1.825  18.798  13.414  1.00 90.20 453 A 1 
ATOM 3518 N NZ  . LYS A 1 453 ? -0.637  19.225  14.207  1.00 83.88 453 A 1 
ATOM 3519 N N   . THR A 1 454 ? -3.847  17.676  7.477   1.00 98.39 454 A 1 
ATOM 3520 C CA  . THR A 1 454 ? -5.006  18.326  6.849   1.00 98.51 454 A 1 
ATOM 3521 C C   . THR A 1 454 ? -6.004  17.283  6.364   1.00 98.61 454 A 1 
ATOM 3522 O O   . THR A 1 454 ? -7.168  17.329  6.759   1.00 98.45 454 A 1 
ATOM 3523 C CB  . THR A 1 454 ? -4.563  19.250  5.708   1.00 98.42 454 A 1 
ATOM 3524 O OG1 . THR A 1 454 ? -3.724  20.241  6.256   1.00 97.16 454 A 1 
ATOM 3525 C CG2 . THR A 1 454 ? -5.737  19.961  5.035   1.00 96.89 454 A 1 
ATOM 3526 N N   . PHE A 1 455 ? -5.540  16.295  5.606   1.00 98.50 455 A 1 
ATOM 3527 C CA  . PHE A 1 455 ? -6.364  15.193  5.115   1.00 98.53 455 A 1 
ATOM 3528 C C   . PHE A 1 455 ? -6.999  14.392  6.261   1.00 98.56 455 A 1 
ATOM 3529 O O   . PHE A 1 455 ? -8.204  14.169  6.261   1.00 98.44 455 A 1 
ATOM 3530 C CB  . PHE A 1 455 ? -5.495  14.302  4.224   1.00 98.48 455 A 1 
ATOM 3531 C CG  . PHE A 1 455 ? -6.260  13.162  3.592   1.00 98.56 455 A 1 
ATOM 3532 C CD1 . PHE A 1 455 ? -6.332  11.912  4.231   1.00 98.09 455 A 1 
ATOM 3533 C CD2 . PHE A 1 455 ? -6.924  13.360  2.366   1.00 98.21 455 A 1 
ATOM 3534 C CE1 . PHE A 1 455 ? -7.065  10.867  3.648   1.00 98.01 455 A 1 
ATOM 3535 C CE2 . PHE A 1 455 ? -7.654  12.312  1.784   1.00 97.92 455 A 1 
ATOM 3536 C CZ  . PHE A 1 455 ? -7.727  11.065  2.424   1.00 98.23 455 A 1 
ATOM 3537 N N   . ALA A 1 456 ? -6.224  14.039  7.282   1.00 98.53 456 A 1 
ATOM 3538 C CA  . ALA A 1 456 ? -6.727  13.274  8.420   1.00 98.44 456 A 1 
ATOM 3539 C C   . ALA A 1 456 ? -7.869  13.988  9.159   1.00 98.39 456 A 1 
ATOM 3540 O O   . ALA A 1 456 ? -8.836  13.353  9.573   1.00 98.10 456 A 1 
ATOM 3541 C CB  . ALA A 1 456 ? -5.560  12.990  9.374   1.00 98.24 456 A 1 
ATOM 3542 N N   . LYS A 1 457 ? -7.781  15.312  9.310   1.00 98.58 457 A 1 
ATOM 3543 C CA  . LYS A 1 457 ? -8.827  16.118  9.961   1.00 98.45 457 A 1 
ATOM 3544 C C   . LYS A 1 457 ? -10.116 16.196  9.146   1.00 98.44 457 A 1 
ATOM 3545 O O   . LYS A 1 457 ? -11.179 16.321  9.745   1.00 98.02 457 A 1 
ATOM 3546 C CB  . LYS A 1 457 ? -8.311  17.540  10.208  1.00 98.19 457 A 1 
ATOM 3547 C CG  . LYS A 1 457 ? -7.314  17.616  11.371  1.00 95.64 457 A 1 
ATOM 3548 C CD  . LYS A 1 457 ? -6.773  19.048  11.437  1.00 93.08 457 A 1 
ATOM 3549 C CE  . LYS A 1 457 ? -5.830  19.219  12.625  1.00 86.68 457 A 1 
ATOM 3550 N NZ  . LYS A 1 457 ? -5.396  20.634  12.724  1.00 79.53 457 A 1 
ATOM 3551 N N   . LEU A 1 458 ? -10.020 16.182  7.821   1.00 98.29 458 A 1 
ATOM 3552 C CA  . LEU A 1 458 ? -11.152 16.375  6.913   1.00 98.15 458 A 1 
ATOM 3553 C C   . LEU A 1 458 ? -11.797 15.039  6.530   1.00 97.87 458 A 1 
ATOM 3554 O O   . LEU A 1 458 ? -12.998 14.873  6.700   1.00 97.08 458 A 1 
ATOM 3555 C CB  . LEU A 1 458 ? -10.661 17.158  5.686   1.00 98.18 458 A 1 
ATOM 3556 C CG  . LEU A 1 458 ? -10.192 18.589  6.010   1.00 97.91 458 A 1 
ATOM 3557 C CD1 . LEU A 1 458 ? -9.498  19.191  4.789   1.00 97.08 458 A 1 
ATOM 3558 C CD2 . LEU A 1 458 ? -11.344 19.509  6.416   1.00 97.08 458 A 1 
ATOM 3559 N N   . GLU A 1 459 ? -11.001 14.074  6.117   1.00 98.06 459 A 1 
ATOM 3560 C CA  . GLU A 1 459 ? -11.471 12.779  5.609   1.00 97.80 459 A 1 
ATOM 3561 C C   . GLU A 1 459 ? -11.498 11.676  6.682   1.00 97.58 459 A 1 
ATOM 3562 O O   . GLU A 1 459 ? -11.860 10.532  6.412   1.00 96.69 459 A 1 
ATOM 3563 C CB  . GLU A 1 459 ? -10.609 12.362  4.407   1.00 97.78 459 A 1 
ATOM 3564 C CG  . GLU A 1 459 ? -10.622 13.378  3.247   1.00 97.29 459 A 1 
ATOM 3565 C CD  . GLU A 1 459 ? -12.005 13.583  2.625   1.00 97.63 459 A 1 
ATOM 3566 O OE1 . GLU A 1 459 ? -12.294 14.732  2.230   1.00 94.47 459 A 1 
ATOM 3567 O OE2 . GLU A 1 459 ? -12.744 12.580  2.484   1.00 95.59 459 A 1 
ATOM 3568 N N   . THR A 1 460 ? -11.109 11.993  7.911   1.00 98.07 460 A 1 
ATOM 3569 C CA  . THR A 1 460 ? -11.127 11.083  9.079   1.00 97.78 460 A 1 
ATOM 3570 C C   . THR A 1 460 ? -10.271 9.813   8.929   1.00 97.78 460 A 1 
ATOM 3571 O O   . THR A 1 460 ? -10.442 8.852   9.680   1.00 96.33 460 A 1 
ATOM 3572 C CB  . THR A 1 460 ? -12.555 10.777  9.570   1.00 97.00 460 A 1 
ATOM 3573 O OG1 . THR A 1 460 ? -13.258 9.932   8.689   1.00 93.91 460 A 1 
ATOM 3574 C CG2 . THR A 1 460 ? -13.403 12.040  9.761   1.00 90.92 460 A 1 
ATOM 3575 N N   . ILE A 1 461 ? -9.329  9.806   8.000   1.00 97.79 461 A 1 
ATOM 3576 C CA  . ILE A 1 461 ? -8.377  8.713   7.777   1.00 97.86 461 A 1 
ATOM 3577 C C   . ILE A 1 461 ? -6.980  9.230   8.108   1.00 98.20 461 A 1 
ATOM 3578 O O   . ILE A 1 461 ? -6.520  10.201  7.513   1.00 98.02 461 A 1 
ATOM 3579 C CB  . ILE A 1 461 ? -8.463  8.178   6.330   1.00 97.35 461 A 1 
ATOM 3580 C CG1 . ILE A 1 461 ? -9.857  7.581   6.040   1.00 95.06 461 A 1 
ATOM 3581 C CG2 . ILE A 1 461 ? -7.381  7.106   6.085   1.00 95.43 461 A 1 
ATOM 3582 C CD1 . ILE A 1 461 ? -10.118 7.320   4.549   1.00 90.60 461 A 1 
ATOM 3583 N N   . LEU A 1 462 ? -6.286  8.563   9.030   1.00 97.81 462 A 1 
ATOM 3584 C CA  . LEU A 1 462 ? -4.873  8.835   9.290   1.00 97.82 462 A 1 
ATOM 3585 C C   . LEU A 1 462 ? -4.021  8.151   8.201   1.00 97.83 462 A 1 
ATOM 3586 O O   . LEU A 1 462 ? -3.916  6.920   8.219   1.00 97.36 462 A 1 
ATOM 3587 C CB  . LEU A 1 462 ? -4.510  8.349   10.705  1.00 97.56 462 A 1 
ATOM 3588 C CG  . LEU A 1 462 ? -3.089  8.755   11.138  1.00 96.39 462 A 1 
ATOM 3589 C CD1 . LEU A 1 462 ? -2.996  10.249  11.439  1.00 94.65 462 A 1 
ATOM 3590 C CD2 . LEU A 1 462 ? -2.693  7.994   12.402  1.00 94.62 462 A 1 
ATOM 3591 N N   . PRO A 1 463 ? -3.431  8.898   7.250   1.00 98.01 463 A 1 
ATOM 3592 C CA  . PRO A 1 463 ? -2.697  8.301   6.143   1.00 97.93 463 A 1 
ATOM 3593 C C   . PRO A 1 463 ? -1.317  7.799   6.579   1.00 97.74 463 A 1 
ATOM 3594 O O   . PRO A 1 463 ? -0.696  8.346   7.494   1.00 97.40 463 A 1 
ATOM 3595 C CB  . PRO A 1 463 ? -2.606  9.401   5.082   1.00 97.81 463 A 1 
ATOM 3596 C CG  . PRO A 1 463 ? -2.562  10.677  5.914   1.00 96.98 463 A 1 
ATOM 3597 C CD  . PRO A 1 463 ? -3.454  10.354  7.109   1.00 98.20 463 A 1 
ATOM 3598 N N   . ALA A 1 464 ? -0.811  6.776   5.892   1.00 96.64 464 A 1 
ATOM 3599 C CA  . ALA A 1 464 ? 0.596   6.421   5.997   1.00 96.26 464 A 1 
ATOM 3600 C C   . ALA A 1 464 ? 1.460   7.608   5.524   1.00 96.57 464 A 1 
ATOM 3601 O O   . ALA A 1 464 ? 1.100   8.244   4.527   1.00 96.55 464 A 1 
ATOM 3602 C CB  . ALA A 1 464 ? 0.866   5.163   5.166   1.00 95.65 464 A 1 
ATOM 3603 N N   . PRO A 1 465 ? 2.612   7.884   6.158   1.00 95.96 465 A 1 
ATOM 3604 C CA  . PRO A 1 465 ? 3.544   8.909   5.684   1.00 95.46 465 A 1 
ATOM 3605 C C   . PRO A 1 465 ? 3.931   8.735   4.207   1.00 95.75 465 A 1 
ATOM 3606 O O   . PRO A 1 465 ? 4.041   9.713   3.477   1.00 95.40 465 A 1 
ATOM 3607 C CB  . PRO A 1 465 ? 4.761   8.796   6.602   1.00 94.62 465 A 1 
ATOM 3608 C CG  . PRO A 1 465 ? 4.169   8.278   7.910   1.00 93.63 465 A 1 
ATOM 3609 C CD  . PRO A 1 465 ? 3.065   7.340   7.437   1.00 95.09 465 A 1 
ATOM 3610 N N   . GLU A 1 466 ? 4.053   7.487   3.744   1.00 94.79 466 A 1 
ATOM 3611 C CA  . GLU A 1 466 ? 4.231   7.135   2.326   1.00 94.60 466 A 1 
ATOM 3612 C C   . GLU A 1 466 ? 3.102   7.726   1.462   1.00 95.73 466 A 1 
ATOM 3613 O O   . GLU A 1 466 ? 3.355   8.523   0.560   1.00 95.08 466 A 1 
ATOM 3614 C CB  . GLU A 1 466 ? 4.323   5.595   2.207   1.00 92.77 466 A 1 
ATOM 3615 C CG  . GLU A 1 466 ? 4.543   5.086   0.775   1.00 82.27 466 A 1 
ATOM 3616 C CD  . GLU A 1 466 ? 4.743   3.552   0.662   1.00 81.09 466 A 1 
ATOM 3617 O OE1 . GLU A 1 466 ? 4.693   3.025   -0.471  1.00 73.59 466 A 1 
ATOM 3618 O OE2 . GLU A 1 466 ? 4.946   2.855   1.687   1.00 74.60 466 A 1 
ATOM 3619 N N   . SER A 1 467 ? 1.850   7.408   1.786   1.00 95.86 467 A 1 
ATOM 3620 C CA  . SER A 1 467 ? 0.662   7.842   1.041   1.00 96.39 467 A 1 
ATOM 3621 C C   . SER A 1 467 ? 0.453   9.354   1.083   1.00 97.12 467 A 1 
ATOM 3622 O O   . SER A 1 467 ? -0.109  9.932   0.156   1.00 97.22 467 A 1 
ATOM 3623 C CB  . SER A 1 467 ? -0.584  7.167   1.612   1.00 96.15 467 A 1 
ATOM 3624 O OG  . SER A 1 467 ? -0.401  5.773   1.712   1.00 93.51 467 A 1 
ATOM 3625 N N   . ALA A 1 468 ? 0.935   10.013  2.144   1.00 96.94 468 A 1 
ATOM 3626 C CA  . ALA A 1 468 ? 0.822   11.455  2.307   1.00 97.35 468 A 1 
ATOM 3627 C C   . ALA A 1 468 ? 1.586   12.254  1.237   1.00 97.75 468 A 1 
ATOM 3628 O O   . ALA A 1 468 ? 1.206   13.388  0.950   1.00 97.95 468 A 1 
ATOM 3629 C CB  . ALA A 1 468 ? 1.257   11.806  3.725   1.00 97.33 468 A 1 
ATOM 3630 N N   . HIS A 1 469 ? 2.583   11.663  0.584   1.00 96.85 469 A 1 
ATOM 3631 C CA  . HIS A 1 469 ? 3.234   12.279  -0.577  1.00 97.13 469 A 1 
ATOM 3632 C C   . HIS A 1 469 ? 2.235   12.483  -1.725  1.00 97.65 469 A 1 
ATOM 3633 O O   . HIS A 1 469 ? 2.140   13.576  -2.281  1.00 97.74 469 A 1 
ATOM 3634 C CB  . HIS A 1 469 ? 4.427   11.425  -1.030  1.00 96.93 469 A 1 
ATOM 3635 C CG  . HIS A 1 469 ? 5.568   11.408  -0.045  1.00 96.55 469 A 1 
ATOM 3636 N ND1 . HIS A 1 469 ? 5.594   10.748  1.159   1.00 94.17 469 A 1 
ATOM 3637 C CD2 . HIS A 1 469 ? 6.764   12.067  -0.168  1.00 94.57 469 A 1 
ATOM 3638 C CE1 . HIS A 1 469 ? 6.767   11.010  1.755   1.00 94.41 469 A 1 
ATOM 3639 N NE2 . HIS A 1 469 ? 7.516   11.803  0.977   1.00 94.37 469 A 1 
ATOM 3640 N N   . ALA A 1 470 ? 1.415   11.471  -2.030  1.00 97.79 470 A 1 
ATOM 3641 C CA  . ALA A 1 470 ? 0.368   11.591  -3.044  1.00 98.22 470 A 1 
ATOM 3642 C C   . ALA A 1 470 ? -0.718  12.597  -2.630  1.00 98.49 470 A 1 
ATOM 3643 O O   . ALA A 1 470 ? -1.184  13.367  -3.466  1.00 98.55 470 A 1 
ATOM 3644 C CB  . ALA A 1 470 ? -0.219  10.205  -3.323  1.00 98.20 470 A 1 
ATOM 3645 N N   . ILE A 1 471 ? -1.073  12.644  -1.335  1.00 98.63 471 A 1 
ATOM 3646 C CA  . ILE A 1 471 ? -2.002  13.649  -0.789  1.00 98.71 471 A 1 
ATOM 3647 C C   . ILE A 1 471 ? -1.451  15.059  -1.009  1.00 98.77 471 A 1 
ATOM 3648 O O   . ILE A 1 471 ? -2.187  15.926  -1.481  1.00 98.76 471 A 1 
ATOM 3649 C CB  . ILE A 1 471 ? -2.289  13.388  0.708   1.00 98.67 471 A 1 
ATOM 3650 C CG1 . ILE A 1 471 ? -3.027  12.046  0.902   1.00 98.29 471 A 1 
ATOM 3651 C CG2 . ILE A 1 471 ? -3.110  14.538  1.328   1.00 98.42 471 A 1 
ATOM 3652 C CD1 . ILE A 1 471 ? -3.110  11.590  2.361   1.00 97.39 471 A 1 
ATOM 3653 N N   . LYS A 1 472 ? -0.167  15.304  -0.705  1.00 98.57 472 A 1 
ATOM 3654 C CA  . LYS A 1 472 ? 0.479   16.608  -0.930  1.00 98.64 472 A 1 
ATOM 3655 C C   . LYS A 1 472 ? 0.403   17.013  -2.400  1.00 98.70 472 A 1 
ATOM 3656 O O   . LYS A 1 472 ? -0.041  18.122  -2.691  1.00 98.71 472 A 1 
ATOM 3657 C CB  . LYS A 1 472 ? 1.927   16.572  -0.415  1.00 98.64 472 A 1 
ATOM 3658 C CG  . LYS A 1 472 ? 2.694   17.897  -0.635  1.00 98.21 472 A 1 
ATOM 3659 C CD  . LYS A 1 472 ? 2.038   19.085  0.081   1.00 97.18 472 A 1 
ATOM 3660 C CE  . LYS A 1 472 ? 2.909   20.341  0.051   1.00 95.61 472 A 1 
ATOM 3661 N NZ  . LYS A 1 472 ? 2.867   21.007  -1.258  1.00 92.94 472 A 1 
ATOM 3662 N N   . GLY A 1 473 ? 0.762   16.109  -3.309  1.00 98.76 473 A 1 
ATOM 3663 C CA  . GLY A 1 473 ? 0.650   16.361  -4.746  1.00 98.81 473 A 1 
ATOM 3664 C C   . GLY A 1 473 ? -0.785  16.658  -5.191  1.00 98.87 473 A 1 
ATOM 3665 O O   . GLY A 1 473 ? -1.011  17.587  -5.957  1.00 98.79 473 A 1 
ATOM 3666 N N   . ALA A 1 474 ? -1.779  15.925  -4.664  1.00 98.84 474 A 1 
ATOM 3667 C CA  . ALA A 1 474 ? -3.190  16.145  -4.983  1.00 98.85 474 A 1 
ATOM 3668 C C   . ALA A 1 474 ? -3.710  17.500  -4.472  1.00 98.86 474 A 1 
ATOM 3669 O O   . ALA A 1 474 ? -4.449  18.177  -5.183  1.00 98.77 474 A 1 
ATOM 3670 C CB  . ALA A 1 474 ? -4.009  14.977  -4.428  1.00 98.80 474 A 1 
ATOM 3671 N N   . ILE A 1 475 ? -3.307  17.912  -3.264  1.00 98.90 475 A 1 
ATOM 3672 C CA  . ILE A 1 475 ? -3.625  19.238  -2.719  1.00 98.89 475 A 1 
ATOM 3673 C C   . ILE A 1 475 ? -3.022  20.335  -3.601  1.00 98.88 475 A 1 
ATOM 3674 O O   . ILE A 1 475 ? -3.724  21.284  -3.939  1.00 98.78 475 A 1 
ATOM 3675 C CB  . ILE A 1 475 ? -3.171  19.342  -1.242  1.00 98.84 475 A 1 
ATOM 3676 C CG1 . ILE A 1 475 ? -4.114  18.493  -0.358  1.00 98.58 475 A 1 
ATOM 3677 C CG2 . ILE A 1 475 ? -3.147  20.804  -0.747  1.00 98.56 475 A 1 
ATOM 3678 C CD1 . ILE A 1 475 ? -3.645  18.326  1.095   1.00 97.82 475 A 1 
ATOM 3679 N N   . ASP A 1 476 ? -1.765  20.202  -4.008  1.00 98.90 476 A 1 
ATOM 3680 C CA  . ASP A 1 476 ? -1.105  21.203  -4.850  1.00 98.89 476 A 1 
ATOM 3681 C C   . ASP A 1 476 ? -1.766  21.331  -6.228  1.00 98.89 476 A 1 
ATOM 3682 O O   . ASP A 1 476 ? -2.031  22.448  -6.678  1.00 98.73 476 A 1 
ATOM 3683 C CB  . ASP A 1 476 ? 0.383   20.866  -5.008  1.00 98.80 476 A 1 
ATOM 3684 C CG  . ASP A 1 476 ? 1.215   21.106  -3.752  1.00 98.48 476 A 1 
ATOM 3685 O OD1 . ASP A 1 476 ? 0.705   21.606  -2.717  1.00 96.86 476 A 1 
ATOM 3686 O OD2 . ASP A 1 476 ? 2.427   20.810  -3.784  1.00 96.76 476 A 1 
ATOM 3687 N N   . GLU A 1 477 ? -2.111  20.216  -6.869  1.00 98.87 477 A 1 
ATOM 3688 C CA  . GLU A 1 477 ? -2.844  20.245  -8.141  1.00 98.85 477 A 1 
ATOM 3689 C C   . GLU A 1 477 ? -4.259  20.825  -7.980  1.00 98.86 477 A 1 
ATOM 3690 O O   . GLU A 1 477 ? -4.712  21.604  -8.819  1.00 98.71 477 A 1 
ATOM 3691 C CB  . GLU A 1 477 ? -2.897  18.838  -8.758  1.00 98.76 477 A 1 
ATOM 3692 C CG  . GLU A 1 477 ? -1.532  18.341  -9.278  1.00 97.41 477 A 1 
ATOM 3693 C CD  . GLU A 1 477 ? -0.931  19.224  -10.385 1.00 97.86 477 A 1 
ATOM 3694 O OE1 . GLU A 1 477 ? 0.246   19.636  -10.271 1.00 93.57 477 A 1 
ATOM 3695 O OE2 . GLU A 1 477 ? -1.628  19.512  -11.382 1.00 94.57 477 A 1 
ATOM 3696 N N   . ALA A 1 478 ? -4.951  20.536  -6.875  1.00 98.82 478 A 1 
ATOM 3697 C CA  . ALA A 1 478 ? -6.257  21.123  -6.578  1.00 98.81 478 A 1 
ATOM 3698 C C   . ALA A 1 478 ? -6.180  22.643  -6.338  1.00 98.77 478 A 1 
ATOM 3699 O O   . ALA A 1 478 ? -7.081  23.384  -6.742  1.00 98.60 478 A 1 
ATOM 3700 C CB  . ALA A 1 478 ? -6.846  20.385  -5.373  1.00 98.76 478 A 1 
ATOM 3701 N N   . LEU A 1 479 ? -5.108  23.130  -5.708  1.00 98.85 479 A 1 
ATOM 3702 C CA  . LEU A 1 479 ? -4.859  24.563  -5.524  1.00 98.81 479 A 1 
ATOM 3703 C C   . LEU A 1 479 ? -4.517  25.261  -6.850  1.00 98.79 479 A 1 
ATOM 3704 O O   . LEU A 1 479 ? -5.014  26.362  -7.083  1.00 98.59 479 A 1 
ATOM 3705 C CB  . LEU A 1 479 ? -3.753  24.770  -4.477  1.00 98.77 479 A 1 
ATOM 3706 C CG  . LEU A 1 479 ? -4.168  24.434  -3.030  1.00 98.45 479 A 1 
ATOM 3707 C CD1 . LEU A 1 479 ? -2.944  24.524  -2.116  1.00 97.74 479 A 1 
ATOM 3708 C CD2 . LEU A 1 479 ? -5.235  25.389  -2.489  1.00 97.78 479 A 1 
ATOM 3709 N N   . LYS A 1 480 ? -3.773  24.616  -7.746  1.00 98.82 480 A 1 
ATOM 3710 C CA  . LYS A 1 480 ? -3.562  25.126  -9.116  1.00 98.78 480 A 1 
ATOM 3711 C C   . LYS A 1 480 ? -4.884  25.234  -9.877  1.00 98.77 480 A 1 
ATOM 3712 O O   . LYS A 1 480 ? -5.129  26.245  -10.527 1.00 98.51 480 A 1 
ATOM 3713 C CB  . LYS A 1 480 ? -2.595  24.220  -9.885  1.00 98.62 480 A 1 
ATOM 3714 C CG  . LYS A 1 480 ? -1.146  24.301  -9.380  1.00 96.39 480 A 1 
ATOM 3715 C CD  . LYS A 1 480 ? -0.324  23.199  -10.054 1.00 94.32 480 A 1 
ATOM 3716 C CE  . LYS A 1 480 ? 1.050   23.036  -9.406  1.00 89.03 480 A 1 
ATOM 3717 N NZ  . LYS A 1 480 ? 1.705   21.795  -9.890  1.00 80.24 480 A 1 
ATOM 3718 N N   . CYS A 1 481 ? -5.776  24.244  -9.749  1.00 98.71 481 A 1 
ATOM 3719 C CA  . CYS A 1 481 ? -7.123  24.315  -10.325 1.00 98.65 481 A 1 
ATOM 3720 C C   . CYS A 1 481 ? -7.927  25.498  -9.771  1.00 98.56 481 A 1 
ATOM 3721 O O   . CYS A 1 481 ? -8.636  26.163  -10.518 1.00 98.20 481 A 1 
ATOM 3722 C CB  . CYS A 1 481 ? -7.871  23.005  -10.057 1.00 98.60 481 A 1 
ATOM 3723 S SG  . CYS A 1 481 ? -7.115  21.630  -10.958 1.00 98.27 481 A 1 
ATOM 3724 N N   . LYS A 1 482 ? -7.801  25.788  -8.475  1.00 98.69 482 A 1 
ATOM 3725 C CA  . LYS A 1 482 ? -8.431  26.967  -7.859  1.00 98.61 482 A 1 
ATOM 3726 C C   . LYS A 1 482 ? -7.878  28.277  -8.416  1.00 98.64 482 A 1 
ATOM 3727 O O   . LYS A 1 482 ? -8.652  29.200  -8.652  1.00 98.24 482 A 1 
ATOM 3728 C CB  . LYS A 1 482 ? -8.240  26.893  -6.342  1.00 98.35 482 A 1 
ATOM 3729 C CG  . LYS A 1 482 ? -8.857  28.080  -5.602  1.00 97.90 482 A 1 
ATOM 3730 C CD  . LYS A 1 482 ? -8.557  27.908  -4.119  1.00 96.89 482 A 1 
ATOM 3731 C CE  . LYS A 1 482 ? -9.173  29.025  -3.283  1.00 94.24 482 A 1 
ATOM 3732 N NZ  . LYS A 1 482 ? -9.112  28.635  -1.856  1.00 90.83 482 A 1 
ATOM 3733 N N   . GLU A 1 483 ? -6.564  28.375  -8.595  1.00 98.59 483 A 1 
ATOM 3734 C CA  . GLU A 1 483 ? -5.899  29.570  -9.126  1.00 98.50 483 A 1 
ATOM 3735 C C   . GLU A 1 483 ? -6.305  29.849  -10.576 1.00 98.53 483 A 1 
ATOM 3736 O O   . GLU A 1 483 ? -6.600  30.990  -10.929 1.00 97.81 483 A 1 
ATOM 3737 C CB  . GLU A 1 483 ? -4.379  29.382  -8.990  1.00 98.12 483 A 1 
ATOM 3738 C CG  . GLU A 1 483 ? -3.583  30.623  -9.423  1.00 89.41 483 A 1 
ATOM 3739 C CD  . GLU A 1 483 ? -2.062  30.457  -9.263  1.00 86.76 483 A 1 
ATOM 3740 O OE1 . GLU A 1 483 ? -1.348  31.448  -9.545  1.00 78.07 483 A 1 
ATOM 3741 O OE2 . GLU A 1 483 ? -1.613  29.360  -8.853  1.00 81.71 483 A 1 
ATOM 3742 N N   . THR A 1 484 ? -6.380  28.805  -11.397 1.00 98.62 484 A 1 
ATOM 3743 C CA  . THR A 1 484 ? -6.729  28.932  -12.824 1.00 98.48 484 A 1 
ATOM 3744 C C   . THR A 1 484 ? -8.236  28.976  -13.078 1.00 98.43 484 A 1 
ATOM 3745 O O   . THR A 1 484 ? -8.661  29.395  -14.154 1.00 97.58 484 A 1 
ATOM 3746 C CB  . THR A 1 484 ? -6.111  27.790  -13.639 1.00 98.26 484 A 1 
ATOM 3747 O OG1 . THR A 1 484 ? -6.582  26.544  -13.174 1.00 97.03 484 A 1 
ATOM 3748 C CG2 . THR A 1 484 ? -4.583  27.768  -13.553 1.00 96.09 484 A 1 
ATOM 3749 N N   . GLY A 1 485 ? -9.061  28.536  -12.116 1.00 98.29 485 A 1 
ATOM 3750 C CA  . GLY A 1 485 ? -10.497 28.316  -12.291 1.00 98.09 485 A 1 
ATOM 3751 C C   . GLY A 1 485 ? -10.851 27.082  -13.133 1.00 98.17 485 A 1 
ATOM 3752 O O   . GLY A 1 485 ? -12.027 26.867  -13.432 1.00 96.76 485 A 1 
ATOM 3753 N N   . GLU A 1 486 ? -9.869  26.264  -13.521 1.00 98.08 486 A 1 
ATOM 3754 C CA  . GLU A 1 486 ? -10.072 25.050  -14.319 1.00 97.71 486 A 1 
ATOM 3755 C C   . GLU A 1 486 ? -10.544 23.889  -13.433 1.00 98.12 486 A 1 
ATOM 3756 O O   . GLU A 1 486 ? -9.901  23.540  -12.442 1.00 97.20 486 A 1 
ATOM 3757 C CB  . GLU A 1 486 ? -8.768  24.711  -15.064 1.00 95.78 486 A 1 
ATOM 3758 C CG  . GLU A 1 486 ? -8.944  23.625  -16.133 1.00 83.45 486 A 1 
ATOM 3759 C CD  . GLU A 1 486 ? -7.614  23.176  -16.773 1.00 82.33 486 A 1 
ATOM 3760 O OE1 . GLU A 1 486 ? -7.642  22.262  -17.626 1.00 74.51 486 A 1 
ATOM 3761 O OE2 . GLU A 1 486 ? -6.521  23.608  -16.338 1.00 77.72 486 A 1 
ATOM 3762 N N   . ALA A 1 487 ? -11.678 23.273  -13.782 1.00 98.04 487 A 1 
ATOM 3763 C CA  . ALA A 1 487 ? -12.154 22.078  -13.098 1.00 97.57 487 A 1 
ATOM 3764 C C   . ALA A 1 487 ? -11.473 20.831  -13.681 1.00 97.60 487 A 1 
ATOM 3765 O O   . ALA A 1 487 ? -11.636 20.548  -14.864 1.00 94.79 487 A 1 
ATOM 3766 C CB  . ALA A 1 487 ? -13.683 22.005  -13.211 1.00 95.55 487 A 1 
ATOM 3767 N N   . LYS A 1 488 ? -10.757 20.072  -12.839 1.00 98.66 488 A 1 
ATOM 3768 C CA  . LYS A 1 488 ? -10.115 18.797  -13.207 1.00 98.62 488 A 1 
ATOM 3769 C C   . LYS A 1 488 ? -10.574 17.663  -12.309 1.00 98.69 488 A 1 
ATOM 3770 O O   . LYS A 1 488 ? -10.877 17.877  -11.136 1.00 98.41 488 A 1 
ATOM 3771 C CB  . LYS A 1 488 ? -8.581  18.925  -13.157 1.00 98.37 488 A 1 
ATOM 3772 C CG  . LYS A 1 488 ? -8.089  19.772  -14.328 1.00 97.06 488 A 1 
ATOM 3773 C CD  . LYS A 1 488 ? -6.560  19.883  -14.380 1.00 94.53 488 A 1 
ATOM 3774 C CE  . LYS A 1 488 ? -6.310  20.715  -15.631 1.00 90.99 488 A 1 
ATOM 3775 N NZ  . LYS A 1 488 ? -5.015  21.398  -15.667 1.00 82.21 488 A 1 
ATOM 3776 N N   . THR A 1 489 ? -10.568 16.464  -12.838 1.00 98.59 489 A 1 
ATOM 3777 C CA  . THR A 1 489 ? -10.723 15.227  -12.075 1.00 98.73 489 A 1 
ATOM 3778 C C   . THR A 1 489 ? -9.340  14.733  -11.652 1.00 98.83 489 A 1 
ATOM 3779 O O   . THR A 1 489 ? -8.547  14.277  -12.471 1.00 98.75 489 A 1 
ATOM 3780 C CB  . THR A 1 489 ? -11.493 14.172  -12.882 1.00 98.56 489 A 1 
ATOM 3781 O OG1 . THR A 1 489 ? -12.778 14.677  -13.189 1.00 97.41 489 A 1 
ATOM 3782 C CG2 . THR A 1 489 ? -11.707 12.893  -12.085 1.00 97.50 489 A 1 
ATOM 3783 N N   . ILE A 1 490 ? -9.046  14.837  -10.359 1.00 98.82 490 A 1 
ATOM 3784 C CA  . ILE A 1 490 ? -7.787  14.394  -9.752  1.00 98.86 490 A 1 
ATOM 3785 C C   . ILE A 1 490 ? -8.023  13.042  -9.085  1.00 98.85 490 A 1 
ATOM 3786 O O   . ILE A 1 490 ? -8.881  12.922  -8.217  1.00 98.76 490 A 1 
ATOM 3787 C CB  . ILE A 1 490 ? -7.252  15.448  -8.753  1.00 98.85 490 A 1 
ATOM 3788 C CG1 . ILE A 1 490 ? -7.018  16.808  -9.456  1.00 98.65 490 A 1 
ATOM 3789 C CG2 . ILE A 1 490 ? -5.959  14.946  -8.085  1.00 98.69 490 A 1 
ATOM 3790 C CD1 . ILE A 1 490 ? -6.656  17.952  -8.504  1.00 98.18 490 A 1 
ATOM 3791 N N   . LEU A 1 491 ? -7.245  12.043  -9.449  1.00 98.82 491 A 1 
ATOM 3792 C CA  . LEU A 1 491 ? -7.214  10.730  -8.810  1.00 98.86 491 A 1 
ATOM 3793 C C   . LEU A 1 491 ? -5.867  10.537  -8.122  1.00 98.88 491 A 1 
ATOM 3794 O O   . LEU A 1 491 ? -4.829  10.701  -8.752  1.00 98.83 491 A 1 
ATOM 3795 C CB  . LEU A 1 491 ? -7.476  9.658   -9.882  1.00 98.81 491 A 1 
ATOM 3796 C CG  . LEU A 1 491 ? -7.276  8.209   -9.404  1.00 98.62 491 A 1 
ATOM 3797 C CD1 . LEU A 1 491 ? -8.304  7.796   -8.353  1.00 98.19 491 A 1 
ATOM 3798 C CD2 . LEU A 1 491 ? -7.380  7.266   -10.600 1.00 98.18 491 A 1 
ATOM 3799 N N   . PHE A 1 492 ? -5.857  10.103  -6.857  1.00 98.80 492 A 1 
ATOM 3800 C CA  . PHE A 1 492 ? -4.614  9.698   -6.201  1.00 98.78 492 A 1 
ATOM 3801 C C   . PHE A 1 492 ? -4.722  8.357   -5.472  1.00 98.77 492 A 1 
ATOM 3802 O O   . PHE A 1 492 ? -5.795  7.913   -5.059  1.00 98.65 492 A 1 
ATOM 3803 C CB  . PHE A 1 492 ? -4.070  10.829  -5.316  1.00 98.75 492 A 1 
ATOM 3804 C CG  . PHE A 1 492 ? -4.813  11.046  -4.018  1.00 98.79 492 A 1 
ATOM 3805 C CD1 . PHE A 1 492 ? -5.906  11.932  -3.967  1.00 98.55 492 A 1 
ATOM 3806 C CD2 . PHE A 1 492 ? -4.383  10.398  -2.849  1.00 98.55 492 A 1 
ATOM 3807 C CE1 . PHE A 1 492 ? -6.559  12.172  -2.751  1.00 98.43 492 A 1 
ATOM 3808 C CE2 . PHE A 1 492 ? -5.037  10.636  -1.630  1.00 98.36 492 A 1 
ATOM 3809 C CZ  . PHE A 1 492 ? -6.127  11.525  -1.577  1.00 98.53 492 A 1 
ATOM 3810 N N   . GLY A 1 493 ? -3.584  7.682   -5.294  1.00 98.12 493 A 1 
ATOM 3811 C CA  . GLY A 1 493 ? -3.479  6.449   -4.518  1.00 97.78 493 A 1 
ATOM 3812 C C   . GLY A 1 493 ? -3.301  6.738   -3.026  1.00 97.43 493 A 1 
ATOM 3813 O O   . GLY A 1 493 ? -2.225  7.154   -2.605  1.00 96.52 493 A 1 
ATOM 3814 N N   . LEU A 1 494 ? -4.328  6.467   -2.210  1.00 96.68 494 A 1 
ATOM 3815 C CA  . LEU A 1 494 ? -4.196  6.404   -0.753  1.00 96.38 494 A 1 
ATOM 3816 C C   . LEU A 1 494 ? -3.752  4.987   -0.366  1.00 95.61 494 A 1 
ATOM 3817 O O   . LEU A 1 494 ? -4.557  4.129   -0.004  1.00 93.91 494 A 1 
ATOM 3818 C CB  . LEU A 1 494 ? -5.500  6.856   -0.074  1.00 96.31 494 A 1 
ATOM 3819 C CG  . LEU A 1 494 ? -5.410  6.893   1.465   1.00 94.36 494 A 1 
ATOM 3820 C CD1 . LEU A 1 494 ? -4.306  7.824   1.969   1.00 91.55 494 A 1 
ATOM 3821 C CD2 . LEU A 1 494 ? -6.725  7.390   2.061   1.00 92.13 494 A 1 
ATOM 3822 N N   . THR A 1 495 ? -2.444  4.743   -0.477  1.00 95.14 495 A 1 
ATOM 3823 C CA  . THR A 1 495 ? -1.855  3.397   -0.470  1.00 93.96 495 A 1 
ATOM 3824 C C   . THR A 1 495 ? -1.838  2.715   0.893   1.00 94.14 495 A 1 
ATOM 3825 O O   . THR A 1 495 ? -1.547  1.518   0.962   1.00 89.94 495 A 1 
ATOM 3826 C CB  . THR A 1 495 ? -0.427  3.436   -1.035  1.00 92.53 495 A 1 
ATOM 3827 O OG1 . THR A 1 495 ? 0.405   4.254   -0.233  1.00 89.32 495 A 1 
ATOM 3828 C CG2 . THR A 1 495 ? -0.392  4.007   -2.451  1.00 88.76 495 A 1 
ATOM 3829 N N   . GLY A 1 496 ? -2.131  3.434   1.974   1.00 93.47 496 A 1 
ATOM 3830 C CA  . GLY A 1 496 ? -2.161  2.863   3.311   1.00 93.39 496 A 1 
ATOM 3831 C C   . GLY A 1 496 ? -2.504  3.832   4.436   1.00 95.21 496 A 1 
ATOM 3832 O O   . GLY A 1 496 ? -2.659  5.038   4.235   1.00 94.54 496 A 1 
ATOM 3833 N N   . THR A 1 497 ? -2.594  3.270   5.652   1.00 94.08 497 A 1 
ATOM 3834 C CA  . THR A 1 497 ? -2.908  3.980   6.900   1.00 93.87 497 A 1 
ATOM 3835 C C   . THR A 1 497 ? -1.677  4.139   7.801   1.00 93.56 497 A 1 
ATOM 3836 O O   . THR A 1 497 ? -0.754  3.326   7.771   1.00 92.31 497 A 1 
ATOM 3837 C CB  . THR A 1 497 ? -4.036  3.282   7.675   1.00 93.60 497 A 1 
ATOM 3838 O OG1 . THR A 1 497 ? -3.691  1.947   7.962   1.00 91.17 497 A 1 
ATOM 3839 C CG2 . THR A 1 497 ? -5.350  3.277   6.905   1.00 90.91 497 A 1 
ATOM 3840 N N   . GLY A 1 498 ? -1.678  5.169   8.642   1.00 93.69 498 A 1 
ATOM 3841 C CA  . GLY A 1 498 ? -0.542  5.582   9.472   1.00 92.94 498 A 1 
ATOM 3842 C C   . GLY A 1 498 ? -0.550  5.078   10.916  1.00 93.62 498 A 1 
ATOM 3843 O O   . GLY A 1 498 ? 0.191   5.611   11.741  1.00 92.85 498 A 1 
ATOM 3844 N N   . TYR A 1 499 ? -1.380  4.083   11.262  1.00 95.28 499 A 1 
ATOM 3845 C CA  . TYR A 1 499 ? -1.547  3.643   12.662  1.00 94.68 499 A 1 
ATOM 3846 C C   . TYR A 1 499 ? -0.266  3.089   13.297  1.00 94.34 499 A 1 
ATOM 3847 O O   . TYR A 1 499 ? -0.070  3.211   14.505  1.00 91.45 499 A 1 
ATOM 3848 C CB  . TYR A 1 499 ? -2.672  2.598   12.747  1.00 94.19 499 A 1 
ATOM 3849 C CG  . TYR A 1 499 ? -3.999  3.005   12.124  1.00 94.13 499 A 1 
ATOM 3850 C CD1 . TYR A 1 499 ? -4.510  4.304   12.301  1.00 90.02 499 A 1 
ATOM 3851 C CD2 . TYR A 1 499 ? -4.726  2.071   11.357  1.00 90.39 499 A 1 
ATOM 3852 C CE1 . TYR A 1 499 ? -5.730  4.675   11.706  1.00 88.75 499 A 1 
ATOM 3853 C CE2 . TYR A 1 499 ? -5.944  2.434   10.764  1.00 88.09 499 A 1 
ATOM 3854 C CZ  . TYR A 1 499 ? -6.448  3.740   10.935  1.00 90.43 499 A 1 
ATOM 3855 O OH  . TYR A 1 499 ? -7.622  4.098   10.350  1.00 89.23 499 A 1 
ATOM 3856 N N   . PHE A 1 500 ? 0.621   2.506   12.486  1.00 94.40 500 A 1 
ATOM 3857 C CA  . PHE A 1 500 ? 1.929   2.004   12.931  1.00 93.60 500 A 1 
ATOM 3858 C C   . PHE A 1 500 ? 3.068   3.034   12.788  1.00 93.11 500 A 1 
ATOM 3859 O O   . PHE A 1 500 ? 4.226   2.712   13.063  1.00 90.00 500 A 1 
ATOM 3860 C CB  . PHE A 1 500 ? 2.241   0.706   12.185  1.00 92.96 500 A 1 
ATOM 3861 C CG  . PHE A 1 500 ? 1.308   -0.441  12.515  1.00 93.81 500 A 1 
ATOM 3862 C CD1 . PHE A 1 500 ? 1.486   -1.167  13.707  1.00 91.68 500 A 1 
ATOM 3863 C CD2 . PHE A 1 500 ? 0.272   -0.790  11.635  1.00 91.95 500 A 1 
ATOM 3864 C CE1 . PHE A 1 500 ? 0.644   -2.250  14.008  1.00 90.19 500 A 1 
ATOM 3865 C CE2 . PHE A 1 500 ? -0.574  -1.873  11.934  1.00 89.47 500 A 1 
ATOM 3866 C CZ  . PHE A 1 500 ? -0.384  -2.608  13.119  1.00 91.54 500 A 1 
ATOM 3867 N N   . ASP A 1 501 ? 2.750   4.257   12.368  1.00 93.31 501 A 1 
ATOM 3868 C CA  . ASP A 1 501 ? 3.699   5.340   12.098  1.00 93.12 501 A 1 
ATOM 3869 C C   . ASP A 1 501 ? 3.517   6.528   13.056  1.00 93.84 501 A 1 
ATOM 3870 O O   . ASP A 1 501 ? 4.016   7.627   12.812  1.00 93.00 501 A 1 
ATOM 3871 C CB  . ASP A 1 501 ? 3.609   5.732   10.616  1.00 92.31 501 A 1 
ATOM 3872 C CG  . ASP A 1 501 ? 3.909   4.534   9.708   1.00 90.91 501 A 1 
ATOM 3873 O OD1 . ASP A 1 501 ? 5.079   4.067   9.717   1.00 87.63 501 A 1 
ATOM 3874 O OD2 . ASP A 1 501 ? 2.971   4.050   9.039   1.00 87.61 501 A 1 
ATOM 3875 N N   . LEU A 1 502 ? 2.837   6.314   14.185  1.00 94.24 502 A 1 
ATOM 3876 C CA  . LEU A 1 502 ? 2.537   7.361   15.171  1.00 94.18 502 A 1 
ATOM 3877 C C   . LEU A 1 502 ? 3.791   8.038   15.743  1.00 94.20 502 A 1 
ATOM 3878 O O   . LEU A 1 502 ? 3.729   9.218   16.062  1.00 93.54 502 A 1 
ATOM 3879 C CB  . LEU A 1 502 ? 1.674   6.784   16.309  1.00 93.87 502 A 1 
ATOM 3880 C CG  . LEU A 1 502 ? 0.256   6.354   15.886  1.00 92.81 502 A 1 
ATOM 3881 C CD1 . LEU A 1 502 ? -0.478  5.765   17.092  1.00 90.35 502 A 1 
ATOM 3882 C CD2 . LEU A 1 502 ? -0.576  7.520   15.346  1.00 89.81 502 A 1 
ATOM 3883 N N   . GLY A 1 503 ? 4.931   7.346   15.809  1.00 92.72 503 A 1 
ATOM 3884 C CA  . GLY A 1 503 ? 6.200   7.966   16.216  1.00 92.06 503 A 1 
ATOM 3885 C C   . GLY A 1 503 ? 6.611   9.130   15.306  1.00 92.99 503 A 1 
ATOM 3886 O O   . GLY A 1 503 ? 7.041   10.172  15.797  1.00 92.68 503 A 1 
ATOM 3887 N N   . ALA A 1 504 ? 6.400   8.996   13.989  1.00 93.15 504 A 1 
ATOM 3888 C CA  . ALA A 1 504 ? 6.658   10.074  13.036  1.00 93.52 504 A 1 
ATOM 3889 C C   . ALA A 1 504 ? 5.653   11.228  13.199  1.00 94.64 504 A 1 
ATOM 3890 O O   . ALA A 1 504 ? 6.037   12.394  13.205  1.00 95.00 504 A 1 
ATOM 3891 C CB  . ALA A 1 504 ? 6.632   9.481   11.626  1.00 93.03 504 A 1 
ATOM 3892 N N   . TYR A 1 505 ? 4.369   10.911  13.418  1.00 95.50 505 A 1 
ATOM 3893 C CA  . TYR A 1 505 ? 3.358   11.927  13.734  1.00 96.24 505 A 1 
ATOM 3894 C C   . TYR A 1 505 ? 3.649   12.659  15.051  1.00 96.58 505 A 1 
ATOM 3895 O O   . TYR A 1 505 ? 3.415   13.861  15.133  1.00 96.52 505 A 1 
ATOM 3896 C CB  . TYR A 1 505 ? 1.965   11.292  13.772  1.00 96.66 505 A 1 
ATOM 3897 C CG  . TYR A 1 505 ? 1.346   11.127  12.398  1.00 97.27 505 A 1 
ATOM 3898 C CD1 . TYR A 1 505 ? 0.728   12.232  11.782  1.00 97.20 505 A 1 
ATOM 3899 C CD2 . TYR A 1 505 ? 1.389   9.890   11.731  1.00 97.19 505 A 1 
ATOM 3900 C CE1 . TYR A 1 505 ? 0.156   12.104  10.506  1.00 97.27 505 A 1 
ATOM 3901 C CE2 . TYR A 1 505 ? 0.818   9.755   10.452  1.00 97.13 505 A 1 
ATOM 3902 C CZ  . TYR A 1 505 ? 0.198   10.864  9.840   1.00 97.54 505 A 1 
ATOM 3903 O OH  . TYR A 1 505 ? -0.359  10.742  8.607   1.00 97.37 505 A 1 
ATOM 3904 N N   . THR A 1 506 ? 4.172   11.967  16.064  1.00 96.01 506 A 1 
ATOM 3905 C CA  . THR A 1 506 ? 4.624   12.589  17.319  1.00 95.92 506 A 1 
ATOM 3906 C C   . THR A 1 506 ? 5.748   13.587  17.053  1.00 96.34 506 A 1 
ATOM 3907 O O   . THR A 1 506 ? 5.598   14.749  17.417  1.00 96.57 506 A 1 
ATOM 3908 C CB  . THR A 1 506 ? 5.049   11.530  18.344  1.00 95.51 506 A 1 
ATOM 3909 O OG1 . THR A 1 506 ? 3.948   10.710  18.659  1.00 92.88 506 A 1 
ATOM 3910 C CG2 . THR A 1 506 ? 5.525   12.132  19.667  1.00 92.33 506 A 1 
ATOM 3911 N N   . GLN A 1 507 ? 6.802   13.190  16.335  1.00 95.29 507 A 1 
ATOM 3912 C CA  . GLN A 1 507 ? 7.913   14.086  15.976  1.00 94.92 507 A 1 
ATOM 3913 C C   . GLN A 1 507 ? 7.428   15.336  15.234  1.00 95.89 507 A 1 
ATOM 3914 O O   . GLN A 1 507 ? 7.831   16.451  15.559  1.00 96.05 507 A 1 
ATOM 3915 C CB  . GLN A 1 507 ? 8.925   13.345  15.089  1.00 93.84 507 A 1 
ATOM 3916 C CG  . GLN A 1 507 ? 9.738   12.298  15.858  1.00 88.62 507 A 1 
ATOM 3917 C CD  . GLN A 1 507 ? 10.641  11.473  14.942  1.00 86.02 507 A 1 
ATOM 3918 O OE1 . GLN A 1 507 ? 10.693  11.625  13.731  1.00 78.46 507 A 1 
ATOM 3919 N NE2 . GLN A 1 507 ? 11.391  10.543  15.486  1.00 75.08 507 A 1 
ATOM 3920 N N   . TYR A 1 508 ? 6.525   15.158  14.270  1.00 95.93 508 A 1 
ATOM 3921 C CA  . TYR A 1 508 ? 5.926   16.279  13.554  1.00 96.58 508 A 1 
ATOM 3922 C C   . TYR A 1 508 ? 5.101   17.187  14.489  1.00 96.98 508 A 1 
ATOM 3923 O O   . TYR A 1 508 ? 5.258   18.403  14.468  1.00 97.12 508 A 1 
ATOM 3924 C CB  . TYR A 1 508 ? 5.088   15.731  12.390  1.00 97.09 508 A 1 
ATOM 3925 C CG  . TYR A 1 508 ? 4.252   16.797  11.727  1.00 97.33 508 A 1 
ATOM 3926 C CD1 . TYR A 1 508 ? 2.915   16.959  12.136  1.00 96.89 508 A 1 
ATOM 3927 C CD2 . TYR A 1 508 ? 4.813   17.671  10.775  1.00 97.15 508 A 1 
ATOM 3928 C CE1 . TYR A 1 508 ? 2.137   17.994  11.603  1.00 96.98 508 A 1 
ATOM 3929 C CE2 . TYR A 1 508 ? 4.034   18.713  10.236  1.00 97.04 508 A 1 
ATOM 3930 C CZ  . TYR A 1 508 ? 2.694   18.875  10.662  1.00 97.12 508 A 1 
ATOM 3931 O OH  . TYR A 1 508 ? 1.924   19.883  10.192  1.00 96.51 508 A 1 
ATOM 3932 N N   . ASN A 1 509 ? 4.239   16.617  15.338  1.00 97.30 509 A 1 
ATOM 3933 C CA  . ASN A 1 509 ? 3.380   17.395  16.240  1.00 97.36 509 A 1 
ATOM 3934 C C   . ASN A 1 509 ? 4.172   18.150  17.317  1.00 97.64 509 A 1 
ATOM 3935 O O   . ASN A 1 509 ? 3.726   19.211  17.753  1.00 97.40 509 A 1 
ATOM 3936 C CB  . ASN A 1 509 ? 2.353   16.465  16.895  1.00 97.26 509 A 1 
ATOM 3937 C CG  . ASN A 1 509 ? 1.224   16.036  15.977  1.00 96.71 509 A 1 
ATOM 3938 O OD1 . ASN A 1 509 ? 0.697   16.790  15.162  1.00 92.80 509 A 1 
ATOM 3939 N ND2 . ASN A 1 509 ? 0.745   14.825  16.143  1.00 93.54 509 A 1 
ATOM 3940 N N   . GLU A 1 510 ? 5.316   17.613  17.737  1.00 96.85 510 A 1 
ATOM 3941 C CA  . GLU A 1 510 ? 6.237   18.234  18.697  1.00 96.83 510 A 1 
ATOM 3942 C C   . GLU A 1 510 ? 7.181   19.257  18.043  1.00 96.98 510 A 1 
ATOM 3943 O O   . GLU A 1 510 ? 7.911   19.949  18.742  1.00 96.17 510 A 1 
ATOM 3944 C CB  . GLU A 1 510 ? 7.028   17.132  19.419  1.00 96.49 510 A 1 
ATOM 3945 C CG  . GLU A 1 510 ? 6.128   16.305  20.362  1.00 94.55 510 A 1 
ATOM 3946 C CD  . GLU A 1 510 ? 6.843   15.107  21.008  1.00 93.70 510 A 1 
ATOM 3947 O OE1 . GLU A 1 510 ? 6.224   14.503  21.915  1.00 88.02 510 A 1 
ATOM 3948 O OE2 . GLU A 1 510 ? 7.972   14.770  20.582  1.00 89.61 510 A 1 
ATOM 3949 N N   . GLY A 1 511 ? 7.164   19.369  16.712  1.00 96.81 511 A 1 
ATOM 3950 C CA  . GLY A 1 511 ? 8.043   20.276  15.967  1.00 96.49 511 A 1 
ATOM 3951 C C   . GLY A 1 511 ? 9.510   19.834  15.930  1.00 96.37 511 A 1 
ATOM 3952 O O   . GLY A 1 511 ? 10.382  20.651  15.648  1.00 94.91 511 A 1 
ATOM 3953 N N   . SER A 1 512 ? 9.800   18.563  16.229  1.00 96.06 512 A 1 
ATOM 3954 C CA  . SER A 1 512 ? 11.157  17.989  16.201  1.00 95.22 512 A 1 
ATOM 3955 C C   . SER A 1 512 ? 11.532  17.356  14.854  1.00 94.77 512 A 1 
ATOM 3956 O O   . SER A 1 512 ? 12.684  16.982  14.646  1.00 93.25 512 A 1 
ATOM 3957 C CB  . SER A 1 512 ? 11.324  16.987  17.349  1.00 94.76 512 A 1 
ATOM 3958 O OG  . SER A 1 512 ? 10.490  15.858  17.186  1.00 93.41 512 A 1 
ATOM 3959 N N   . MET A 1 513 ? 10.571  17.232  13.933  1.00 94.63 513 A 1 
ATOM 3960 C CA  . MET A 1 513 ? 10.808  16.748  12.575  1.00 94.82 513 A 1 
ATOM 3961 C C   . MET A 1 513 ? 11.612  17.774  11.776  1.00 94.66 513 A 1 
ATOM 3962 O O   . MET A 1 513 ? 11.283  18.959  11.774  1.00 93.52 513 A 1 
ATOM 3963 C CB  . MET A 1 513 ? 9.466   16.431  11.907  1.00 94.82 513 A 1 
ATOM 3964 C CG  . MET A 1 513 ? 9.620   15.837  10.502  1.00 94.53 513 A 1 
ATOM 3965 S SD  . MET A 1 513 ? 8.070   15.213  9.793   1.00 94.99 513 A 1 
ATOM 3966 C CE  . MET A 1 513 ? 7.888   13.685  10.757  1.00 92.23 513 A 1 
ATOM 3967 N N   . THR A 1 514 ? 12.650  17.316  11.076  1.00 94.20 514 A 1 
ATOM 3968 C CA  . THR A 1 514 ? 13.488  18.153  10.204  1.00 93.68 514 A 1 
ATOM 3969 C C   . THR A 1 514 ? 13.594  17.548  8.813   1.00 93.80 514 A 1 
ATOM 3970 O O   . THR A 1 514 ? 13.429  16.341  8.642   1.00 92.17 514 A 1 
ATOM 3971 C CB  . THR A 1 514 ? 14.897  18.369  10.785  1.00 92.34 514 A 1 
ATOM 3972 O OG1 . THR A 1 514 ? 15.627  17.168  10.885  1.00 89.82 514 A 1 
ATOM 3973 C CG2 . THR A 1 514 ? 14.864  18.986  12.183  1.00 88.22 514 A 1 
ATOM 3974 N N   . ASP A 1 515 ? 13.913  18.366  7.823   1.00 93.46 515 A 1 
ATOM 3975 C CA  . ASP A 1 515 ? 14.142  17.923  6.454   1.00 92.94 515 A 1 
ATOM 3976 C C   . ASP A 1 515 ? 15.639  17.763  6.198   1.00 92.40 515 A 1 
ATOM 3977 O O   . ASP A 1 515 ? 16.439  18.647  6.499   1.00 90.33 515 A 1 
ATOM 3978 C CB  . ASP A 1 515 ? 13.459  18.894  5.484   1.00 91.98 515 A 1 
ATOM 3979 C CG  . ASP A 1 515 ? 11.948  18.794  5.677   1.00 90.81 515 A 1 
ATOM 3980 O OD1 . ASP A 1 515 ? 11.389  17.730  5.318   1.00 87.46 515 A 1 
ATOM 3981 O OD2 . ASP A 1 515 ? 11.335  19.709  6.267   1.00 88.03 515 A 1 
ATOM 3982 N N   . VAL A 1 516 ? 16.032  16.599  5.672   1.00 93.36 516 A 1 
ATOM 3983 C CA  . VAL A 1 516 ? 17.413  16.302  5.277   1.00 93.22 516 A 1 
ATOM 3984 C C   . VAL A 1 516 ? 17.398  15.910  3.810   1.00 94.04 516 A 1 
ATOM 3985 O O   . VAL A 1 516 ? 16.918  14.834  3.449   1.00 93.12 516 A 1 
ATOM 3986 C CB  . VAL A 1 516 ? 18.052  15.212  6.155   1.00 91.22 516 A 1 
ATOM 3987 C CG1 . VAL A 1 516 ? 19.508  14.963  5.733   1.00 87.15 516 A 1 
ATOM 3988 C CG2 . VAL A 1 516 ? 18.060  15.606  7.637   1.00 87.36 516 A 1 
ATOM 3989 N N   . ILE A 1 517 ? 17.920  16.792  2.977   1.00 95.13 517 A 1 
ATOM 3990 C CA  . ILE A 1 517 ? 17.975  16.635  1.522   1.00 95.57 517 A 1 
ATOM 3991 C C   . ILE A 1 517 ? 19.432  16.373  1.140   1.00 95.80 517 A 1 
ATOM 3992 O O   . ILE A 1 517 ? 20.292  17.149  1.561   1.00 95.26 517 A 1 
ATOM 3993 C CB  . ILE A 1 517 ? 17.402  17.889  0.820   1.00 95.19 517 A 1 
ATOM 3994 C CG1 . ILE A 1 517 ? 15.962  18.183  1.313   1.00 93.83 517 A 1 
ATOM 3995 C CG2 . ILE A 1 517 ? 17.433  17.700  -0.706  1.00 94.16 517 A 1 
ATOM 3996 C CD1 . ILE A 1 517 ? 15.356  19.464  0.741   1.00 88.58 517 A 1 
ATOM 3997 N N   . PRO A 1 518 ? 19.742  15.312  0.364   1.00 94.38 518 A 1 
ATOM 3998 C CA  . PRO A 1 518 ? 21.113  15.036  -0.056  1.00 94.45 518 A 1 
ATOM 3999 C C   . PRO A 1 518 ? 21.655  16.186  -0.910  1.00 95.30 518 A 1 
ATOM 4000 O O   . PRO A 1 518 ? 20.935  16.733  -1.761  1.00 95.36 518 A 1 
ATOM 4001 C CB  . PRO A 1 518 ? 21.054  13.717  -0.829  1.00 93.79 518 A 1 
ATOM 4002 C CG  . PRO A 1 518 ? 19.618  13.673  -1.345  1.00 92.42 518 A 1 
ATOM 4003 C CD  . PRO A 1 518 ? 18.830  14.348  -0.223  1.00 94.30 518 A 1 
ATOM 4004 N N   . THR A 1 519 ? 22.922  16.551  -0.695  1.00 96.11 519 A 1 
ATOM 4005 C CA  . THR A 1 519 ? 23.586  17.557  -1.531  1.00 96.35 519 A 1 
ATOM 4006 C C   . THR A 1 519 ? 23.925  16.999  -2.919  1.00 96.78 519 A 1 
ATOM 4007 O O   . THR A 1 519 ? 23.863  15.788  -3.158  1.00 96.92 519 A 1 
ATOM 4008 C CB  . THR A 1 519 ? 24.826  18.181  -0.868  1.00 96.38 519 A 1 
ATOM 4009 O OG1 . THR A 1 519 ? 25.972  17.389  -1.018  1.00 95.37 519 A 1 
ATOM 4010 C CG2 . THR A 1 519 ? 24.636  18.525  0.611   1.00 94.39 519 A 1 
ATOM 4011 N N   . ASP A 1 520 ? 24.277  17.872  -3.853  1.00 96.23 520 A 1 
ATOM 4012 C CA  . ASP A 1 520 ? 24.707  17.437  -5.183  1.00 96.44 520 A 1 
ATOM 4013 C C   . ASP A 1 520 ? 26.022  16.652  -5.120  1.00 96.69 520 A 1 
ATOM 4014 O O   . ASP A 1 520 ? 26.193  15.684  -5.857  1.00 96.48 520 A 1 
ATOM 4015 C CB  . ASP A 1 520 ? 24.825  18.643  -6.126  1.00 96.24 520 A 1 
ATOM 4016 C CG  . ASP A 1 520 ? 23.466  19.222  -6.551  1.00 94.80 520 A 1 
ATOM 4017 O OD1 . ASP A 1 520 ? 22.447  18.489  -6.484  1.00 91.89 520 A 1 
ATOM 4018 O OD2 . ASP A 1 520 ? 23.441  20.395  -6.975  1.00 92.30 520 A 1 
ATOM 4019 N N   . GLU A 1 521 ? 26.915  16.993  -4.190  1.00 97.10 521 A 1 
ATOM 4020 C CA  . GLU A 1 521 ? 28.169  16.279  -3.951  1.00 96.82 521 A 1 
ATOM 4021 C C   . GLU A 1 521 ? 27.925  14.865  -3.406  1.00 96.62 521 A 1 
ATOM 4022 O O   . GLU A 1 521 ? 28.568  13.915  -3.850  1.00 96.07 521 A 1 
ATOM 4023 C CB  . GLU A 1 521 ? 29.076  17.047  -2.970  1.00 96.86 521 A 1 
ATOM 4024 C CG  . GLU A 1 521 ? 29.477  18.467  -3.412  1.00 88.50 521 A 1 
ATOM 4025 C CD  . GLU A 1 521 ? 28.362  19.521  -3.276  1.00 85.97 521 A 1 
ATOM 4026 O OE1 . GLU A 1 521 ? 28.512  20.592  -3.899  1.00 78.93 521 A 1 
ATOM 4027 O OE2 . GLU A 1 521 ? 27.367  19.252  -2.558  1.00 81.30 521 A 1 
ATOM 4028 N N   . GLU A 1 522 ? 26.979  14.703  -2.477  1.00 95.72 522 A 1 
ATOM 4029 C CA  . GLU A 1 522 ? 26.605  13.393  -1.937  1.00 94.77 522 A 1 
ATOM 4030 C C   . GLU A 1 522 ? 26.032  12.482  -3.030  1.00 95.01 522 A 1 
ATOM 4031 O O   . GLU A 1 522 ? 26.405  11.311  -3.129  1.00 94.57 522 A 1 
ATOM 4032 C CB  . GLU A 1 522 ? 25.577  13.560  -0.806  1.00 94.19 522 A 1 
ATOM 4033 C CG  . GLU A 1 522 ? 26.186  14.160  0.475   1.00 92.11 522 A 1 
ATOM 4034 C CD  . GLU A 1 522 ? 25.134  14.408  1.569   1.00 91.71 522 A 1 
ATOM 4035 O OE1 . GLU A 1 522 ? 25.495  14.283  2.759   1.00 85.46 522 A 1 
ATOM 4036 O OE2 . GLU A 1 522 ? 23.971  14.724  1.223   1.00 86.86 522 A 1 
ATOM 4037 N N   . LEU A 1 523 ? 25.165  13.026  -3.883  1.00 95.44 523 A 1 
ATOM 4038 C CA  . LEU A 1 523 ? 24.621  12.286  -5.019  1.00 95.74 523 A 1 
ATOM 4039 C C   . LEU A 1 523 ? 25.701  11.973  -6.064  1.00 96.30 523 A 1 
ATOM 4040 O O   . LEU A 1 523 ? 25.761  10.845  -6.544  1.00 96.52 523 A 1 
ATOM 4041 C CB  . LEU A 1 523 ? 23.456  13.065  -5.651  1.00 95.76 523 A 1 
ATOM 4042 C CG  . LEU A 1 523 ? 22.195  13.176  -4.769  1.00 95.15 523 A 1 
ATOM 4043 C CD1 . LEU A 1 523 ? 21.143  13.982  -5.528  1.00 94.36 523 A 1 
ATOM 4044 C CD2 . LEU A 1 523 ? 21.584  11.818  -4.421  1.00 94.29 523 A 1 
ATOM 4045 N N   . ALA A 1 524 ? 26.583  12.924  -6.379  1.00 96.62 524 A 1 
ATOM 4046 C CA  . ALA A 1 524 ? 27.692  12.698  -7.307  1.00 96.61 524 A 1 
ATOM 4047 C C   . ALA A 1 524 ? 28.602  11.555  -6.833  1.00 96.31 524 A 1 
ATOM 4048 O O   . ALA A 1 524 ? 28.868  10.624  -7.593  1.00 95.99 524 A 1 
ATOM 4049 C CB  . ALA A 1 524 ? 28.462  14.008  -7.491  1.00 96.78 524 A 1 
ATOM 4050 N N   . ALA A 1 525 ? 28.972  11.546  -5.547  1.00 95.88 525 A 1 
ATOM 4051 C CA  . ALA A 1 525 ? 29.769  10.476  -4.947  1.00 94.92 525 A 1 
ATOM 4052 C C   . ALA A 1 525 ? 29.059  9.107   -4.951  1.00 94.39 525 A 1 
ATOM 4053 O O   . ALA A 1 525 ? 29.716  8.059   -4.926  1.00 93.17 525 A 1 
ATOM 4054 C CB  . ALA A 1 525 ? 30.114  10.904  -3.517  1.00 94.73 525 A 1 
ATOM 4055 N N   . SER A 1 526 ? 27.727  9.092   -4.951  1.00 94.12 526 A 1 
ATOM 4056 C CA  . SER A 1 526 ? 26.940  7.868   -5.129  1.00 93.02 526 A 1 
ATOM 4057 C C   . SER A 1 526 ? 26.941  7.406   -6.588  1.00 93.62 526 A 1 
ATOM 4058 O O   . SER A 1 526 ? 27.171  6.228   -6.857  1.00 93.52 526 A 1 
ATOM 4059 C CB  . SER A 1 526 ? 25.516  8.075   -4.615  1.00 92.11 526 A 1 
ATOM 4060 O OG  . SER A 1 526 ? 24.917  6.813   -4.413  1.00 84.85 526 A 1 
ATOM 4061 N N   . PHE A 1 527 ? 26.791  8.328   -7.540  1.00 94.64 527 A 1 
ATOM 4062 C CA  . PHE A 1 527 ? 26.796  8.019   -8.976  1.00 94.78 527 A 1 
ATOM 4063 C C   . PHE A 1 527 ? 28.142  7.490   -9.483  1.00 94.86 527 A 1 
ATOM 4064 O O   . PHE A 1 527 ? 28.156  6.640   -10.371 1.00 94.36 527 A 1 
ATOM 4065 C CB  . PHE A 1 527 ? 26.382  9.256   -9.784  1.00 94.86 527 A 1 
ATOM 4066 C CG  . PHE A 1 527 ? 25.008  9.828   -9.475  1.00 95.49 527 A 1 
ATOM 4067 C CD1 . PHE A 1 527 ? 23.931  8.992   -9.130  1.00 94.13 527 A 1 
ATOM 4068 C CD2 . PHE A 1 527 ? 24.807  11.220  -9.546  1.00 94.41 527 A 1 
ATOM 4069 C CE1 . PHE A 1 527 ? 22.672  9.542   -8.834  1.00 93.97 527 A 1 
ATOM 4070 C CE2 . PHE A 1 527 ? 23.548  11.772  -9.259  1.00 94.02 527 A 1 
ATOM 4071 C CZ  . PHE A 1 527 ? 22.479  10.933  -8.894  1.00 94.75 527 A 1 
ATOM 4072 N N   . GLU A 1 528 ? 29.261  7.923   -8.902  1.00 95.71 528 A 1 
ATOM 4073 C CA  . GLU A 1 528 ? 30.587  7.374   -9.216  1.00 95.33 528 A 1 
ATOM 4074 C C   . GLU A 1 528 ? 30.708  5.871   -8.913  1.00 94.97 528 A 1 
ATOM 4075 O O   . GLU A 1 528 ? 31.565  5.183   -9.467  1.00 93.78 528 A 1 
ATOM 4076 C CB  . GLU A 1 528 ? 31.652  8.127   -8.409  1.00 95.33 528 A 1 
ATOM 4077 C CG  . GLU A 1 528 ? 31.907  9.546   -8.940  1.00 89.94 528 A 1 
ATOM 4078 C CD  . GLU A 1 528 ? 32.932  10.329  -8.098  1.00 84.81 528 A 1 
ATOM 4079 O OE1 . GLU A 1 528 ? 33.217  11.484  -8.480  1.00 76.63 528 A 1 
ATOM 4080 O OE2 . GLU A 1 528 ? 33.442  9.769   -7.098  1.00 78.30 528 A 1 
ATOM 4081 N N   . LYS A 1 529 ? 29.845  5.351   -8.036  1.00 93.55 529 A 1 
ATOM 4082 C CA  . LYS A 1 529 ? 29.832  3.941   -7.614  1.00 92.44 529 A 1 
ATOM 4083 C C   . LYS A 1 529 ? 28.869  3.073   -8.422  1.00 92.62 529 A 1 
ATOM 4084 O O   . LYS A 1 529 ? 28.774  1.875   -8.131  1.00 91.39 529 A 1 
ATOM 4085 C CB  . LYS A 1 529 ? 29.516  3.853   -6.114  1.00 92.03 529 A 1 
ATOM 4086 C CG  . LYS A 1 529 ? 30.535  4.599   -5.245  1.00 90.70 529 A 1 
ATOM 4087 C CD  . LYS A 1 529 ? 30.045  4.647   -3.795  1.00 85.98 529 A 1 
ATOM 4088 C CE  . LYS A 1 529 ? 30.970  5.555   -2.981  1.00 82.28 529 A 1 
ATOM 4089 N NZ  . LYS A 1 529 ? 30.388  5.854   -1.653  1.00 72.98 529 A 1 
ATOM 4090 N N   . LEU A 1 530 ? 28.150  3.649   -9.388  1.00 94.22 530 A 1 
ATOM 4091 C CA  . LEU A 1 530 ? 27.269  2.895   -10.274 1.00 94.20 530 A 1 
ATOM 4092 C C   . LEU A 1 530 ? 28.071  1.855   -11.071 1.00 93.84 530 A 1 
ATOM 4093 O O   . LEU A 1 530 ? 29.226  2.107   -11.432 1.00 93.11 530 A 1 
ATOM 4094 C CB  . LEU A 1 530 ? 26.505  3.839   -11.220 1.00 94.57 530 A 1 
ATOM 4095 C CG  . LEU A 1 530 ? 25.411  4.681   -10.536 1.00 94.21 530 A 1 
ATOM 4096 C CD1 . LEU A 1 530 ? 24.841  5.688   -11.533 1.00 92.88 530 A 1 
ATOM 4097 C CD2 . LEU A 1 530 ? 24.256  3.816   -10.029 1.00 93.12 530 A 1 
ATOM 4098 N N   . PRO A 1 531 ? 27.474  0.686   -11.370 1.00 94.39 531 A 1 
ATOM 4099 C CA  . PRO A 1 531 ? 28.127  -0.356  -12.147 1.00 93.50 531 A 1 
ATOM 4100 C C   . PRO A 1 531 ? 28.637  0.164   -13.494 1.00 93.60 531 A 1 
ATOM 4101 O O   . PRO A 1 531 ? 27.901  0.791   -14.256 1.00 92.36 531 A 1 
ATOM 4102 C CB  . PRO A 1 531 ? 27.084  -1.462  -12.325 1.00 92.13 531 A 1 
ATOM 4103 C CG  . PRO A 1 531 ? 26.169  -1.271  -11.118 1.00 90.73 531 A 1 
ATOM 4104 C CD  . PRO A 1 531 ? 26.161  0.235   -10.923 1.00 93.54 531 A 1 
ATOM 4105 N N   . GLN A 1 532 ? 29.902  -0.128  -13.800 1.00 94.54 532 A 1 
ATOM 4106 C CA  . GLN A 1 532 ? 30.496  0.134   -15.107 1.00 92.92 532 A 1 
ATOM 4107 C C   . GLN A 1 532 ? 30.348  -1.131  -15.951 1.00 92.67 532 A 1 
ATOM 4108 O O   . GLN A 1 532 ? 30.986  -2.144  -15.665 1.00 89.84 532 A 1 
ATOM 4109 C CB  . GLN A 1 532 ? 31.966  0.557   -14.949 1.00 91.33 532 A 1 
ATOM 4110 C CG  . GLN A 1 532 ? 32.152  1.810   -14.069 1.00 86.26 532 A 1 
ATOM 4111 C CD  . GLN A 1 532 ? 31.390  3.027   -14.591 1.00 78.98 532 A 1 
ATOM 4112 O OE1 . GLN A 1 532 ? 31.487  3.410   -15.742 1.00 71.53 532 A 1 
ATOM 4113 N NE2 . GLN A 1 532 ? 30.594  3.676   -13.759 1.00 68.08 532 A 1 
ATOM 4114 N N   . LEU A 1 533 ? 29.473  -1.086  -16.948 1.00 92.94 533 A 1 
ATOM 4115 C CA  . LEU A 1 533 ? 29.265  -2.211  -17.856 1.00 91.61 533 A 1 
ATOM 4116 C C   . LEU A 1 533 ? 30.357  -2.242  -18.935 1.00 90.07 533 A 1 
ATOM 4117 O O   . LEU A 1 533 ? 30.802  -1.177  -19.372 1.00 84.94 533 A 1 
ATOM 4118 C CB  . LEU A 1 533 ? 27.860  -2.140  -18.465 1.00 90.75 533 A 1 
ATOM 4119 C CG  . LEU A 1 533 ? 26.732  -2.305  -17.431 1.00 90.79 533 A 1 
ATOM 4120 C CD1 . LEU A 1 533 ? 25.394  -2.093  -18.126 1.00 86.87 533 A 1 
ATOM 4121 C CD2 . LEU A 1 533 ? 26.731  -3.691  -16.785 1.00 87.62 533 A 1 
ATOM 4122 N N   . PRO A 1 534 ? 30.785  -3.438  -19.391 1.00 90.49 534 A 1 
ATOM 4123 C CA  . PRO A 1 534 ? 31.625  -3.565  -20.580 1.00 87.24 534 A 1 
ATOM 4124 C C   . PRO A 1 534 ? 30.947  -2.888  -21.782 1.00 86.17 534 A 1 
ATOM 4125 O O   . PRO A 1 534 ? 29.733  -3.002  -21.945 1.00 81.19 534 A 1 
ATOM 4126 C CB  . PRO A 1 534 ? 31.824  -5.069  -20.800 1.00 84.79 534 A 1 
ATOM 4127 C CG  . PRO A 1 534 ? 31.475  -5.698  -19.450 1.00 83.44 534 A 1 
ATOM 4128 C CD  . PRO A 1 534 ? 30.431  -4.750  -18.868 1.00 86.79 534 A 1 
ATOM 4129 N N   . GLN A 1 535 ? 31.736  -2.146  -22.576 1.00 84.43 535 A 1 
ATOM 4130 C CA  . GLN A 1 535 ? 31.258  -1.490  -23.805 1.00 80.46 535 A 1 
ATOM 4131 C C   . GLN A 1 535 ? 30.922  -2.479  -24.918 1.00 74.46 535 A 1 
ATOM 4132 O O   . GLN A 1 535 ? 31.662  -3.477  -25.050 1.00 68.46 535 A 1 
ATOM 4133 C CB  . GLN A 1 535 ? 32.287  -0.473  -24.324 1.00 76.62 535 A 1 
ATOM 4134 C CG  . GLN A 1 535 ? 32.298  0.812   -23.504 1.00 70.06 535 A 1 
ATOM 4135 C CD  . GLN A 1 535 ? 33.193  1.904   -24.107 1.00 64.44 535 A 1 
ATOM 4136 O OE1 . GLN A 1 535 ? 33.915  1.752   -25.080 1.00 61.70 535 A 1 
ATOM 4137 N NE2 . GLN A 1 535 ? 33.174  3.094   -23.542 1.00 58.13 535 A 1 
ATOM 4138 O OXT . GLN A 1 535 ? 29.944  -2.157  -25.621 1.00 68.86 535 A 1 
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