# 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_if13099
#
_entry.id if13099
#
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 ASN 2   
1 n ILE 3   
1 n TYR 4   
1 n VAL 5   
1 n LYS 6   
1 n TYR 7   
1 n CYS 8   
1 n GLY 9   
1 n GLY 10  
1 n CYS 11  
1 n ASN 12  
1 n PRO 13  
1 n ARG 14  
1 n PHE 15  
1 n ASP 16  
1 n ARG 17  
1 n ARG 18  
1 n GLU 19  
1 n ALA 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n LEU 24  
1 n GLY 25  
1 n LYS 26  
1 n ARG 27  
1 n LEU 28  
1 n GLN 29  
1 n ALA 30  
1 n ASN 31  
1 n LEU 32  
1 n ARG 33  
1 n ASN 34  
1 n ILE 35  
1 n LYS 36  
1 n ILE 37  
1 n GLN 38  
1 n HIS 39  
1 n THR 40  
1 n ASN 41  
1 n PRO 42  
1 n GLN 43  
1 n ALA 44  
1 n ALA 45  
1 n ASP 46  
1 n VAL 47  
1 n HIS 48  
1 n LEU 49  
1 n LEU 50  
1 n VAL 51  
1 n ALA 52  
1 n GLY 53  
1 n CYS 54  
1 n GLU 55  
1 n ARG 56  
1 n SER 57  
1 n CYS 58  
1 n PRO 59  
1 n LYS 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n ALA 64  
1 n PRO 65  
1 n ARG 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n LEU 70  
1 n ASN 71  
1 n HIS 72  
1 n GLN 73  
1 n VAL 74  
1 n THR 75  
1 n LEU 76  
1 n ASP 77  
1 n GLU 78  
1 n VAL 79  
1 n VAL 80  
1 n LYS 81  
1 n GLN 82  
1 n ILE 83  
1 n LEU 84  
1 n GLY 85  
1 n TRP 86  
1 n SER 87  
1 n GLU 88  
1 n GLU 89  
1 n MET 90  
1 n GLN 91  
1 n ASP 92  
1 n TYR 93  
1 n ARG 94  
1 n GLU 95  
1 n GLN 96  
1 n TYR 97  
1 n LYS 98  
1 n ASP 99  
1 n LYS 100 
1 n LEU 101 
1 n VAL 102 
1 n THR 103 
1 n ALA 104 
1 n LYS 105 
1 n GLU 106 
1 n ALA 107 
1 n LEU 108 
1 n LYS 109 
1 n GLN 110 
1 n VAL 111 
1 n LYS 112 
1 n ASP 113 
1 n TYR 114 
1 n ASP 115 
1 n ARG 116 
1 n VAL 117 
1 n ALA 118 
1 n ILE 119 
1 n GLY 120 
1 n HIS 121 
1 n ALA 122 
1 n CYS 123 
1 n GLY 124 
1 n GLU 125 
1 n PRO 126 
1 n ARG 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n LEU 133 
1 n ALA 134 
1 n GLU 135 
1 n ARG 136 
1 n MET 137 
1 n ASN 138 
1 n GLU 139 
1 n LEU 140 
1 n LYS 141 
1 n GLY 142 
1 n VAL 143 
1 n GLU 144 
1 n THR 145 
1 n THR 146 
1 n THR 147 
1 n MET 148 
1 n VAL 149 
1 n GLY 150 
1 n MET 151 
1 n ALA 152 
1 n ASP 153 
1 n SER 154 
1 n ALA 155 
1 n TYR 156 
1 n CYS 157 
1 n PHE 158 
1 n PRO 159 
1 n GLU 160 
1 n ALA 161 
1 n LYS 162 
1 n GLY 163 
1 n HIS 164 
1 n LEU 165 
1 n ARG 166 
1 n HIS 167 
1 n ASN 168 
1 n SER 169 
1 n LEU 170 
1 n PHE 171 
1 n VAL 172 
1 n GLY 173 
1 n LYS 174 
1 n ASN 175 
1 n GLU 176 
1 n ARG 177 
1 n VAL 178 
1 n ALA 179 
1 n ILE 180 
1 n LYS 181 
1 n GLU 182 
1 n GLY 183 
1 n ARG 184 
1 n ALA 185 
1 n ASP 186 
1 n TYR 187 
1 n THR 188 
1 n PRO 189 
1 n ARG 190 
1 n TYR 191 
1 n PHE 192 
1 n SER 193 
1 n ARG 194 
1 n ILE 195 
1 n PRO 196 
1 n SER 197 
1 n LEU 198 
1 n PHE 199 
1 n THR 200 
1 n ASP 201 
1 n GLY 202 
1 n SER 203 
1 n LEU 204 
1 n PRO 205 
1 n LEU 206 
1 n ASP 207 
1 n VAL 208 
1 n ALA 209 
1 n LEU 210 
1 n VAL 211 
1 n GLN 212 
1 n VAL 213 
1 n SER 214 
1 n ALA 215 
1 n PRO 216 
1 n ASP 217 
1 n LYS 218 
1 n HIS 219 
1 n GLY 220 
1 n TYR 221 
1 n VAL 222 
1 n SER 223 
1 n PHE 224 
1 n GLY 225 
1 n VAL 226 
1 n SER 227 
1 n VAL 228 
1 n ASP 229 
1 n TYR 230 
1 n SER 231 
1 n PHE 232 
1 n THR 233 
1 n ALA 234 
1 n ALA 235 
1 n LYS 236 
1 n VAL 237 
1 n ALA 238 
1 n LYS 239 
1 n ILE 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n GLN 244 
1 n VAL 245 
1 n ASN 246 
1 n LYS 247 
1 n ASN 248 
1 n MET 249 
1 n PRO 250 
1 n ARG 251 
1 n CYS 252 
1 n HIS 253 
1 n GLY 254 
1 n ASP 255 
1 n CYS 256 
1 n PHE 257 
1 n MET 258 
1 n HIS 259 
1 n VAL 260 
1 n SER 261 
1 n GLU 262 
1 n PHE 263 
1 n ASP 264 
1 n TYR 265 
1 n LEU 266 
1 n VAL 267 
1 n GLU 268 
1 n GLU 269 
1 n ASP 270 
1 n LEU 271 
1 n PRO 272 
1 n LEU 273 
1 n VAL 274 
1 n GLU 275 
1 n LEU 276 
1 n ALA 277 
1 n SER 278 
1 n ALA 279 
1 n GLU 280 
1 n LEU 281 
1 n SER 282 
1 n GLU 283 
1 n VAL 284 
1 n GLU 285 
1 n LYS 286 
1 n LYS 287 
1 n ILE 288 
1 n GLY 289 
1 n ALA 290 
1 n ASN 291 
1 n CYS 292 
1 n ALA 293 
1 n SER 294 
1 n LEU 295 
1 n ILE 296 
1 n LYS 297 
1 n ASP 298 
1 n GLY 299 
1 n ASP 300 
1 n THR 301 
1 n LEU 302 
1 n GLN 303 
1 n LEU 304 
1 n GLY 305 
1 n ILE 306 
1 n GLY 307 
1 n ALA 308 
1 n LEU 309 
1 n PRO 310 
1 n ASP 311 
1 n ALA 312 
1 n VAL 313 
1 n LEU 314 
1 n LEU 315 
1 n SER 316 
1 n LEU 317 
1 n LYS 318 
1 n ASP 319 
1 n LYS 320 
1 n LYS 321 
1 n ASP 322 
1 n LEU 323 
1 n GLY 324 
1 n ILE 325 
1 n HIS 326 
1 n SER 327 
1 n GLU 328 
1 n MET 329 
1 n PHE 330 
1 n SER 331 
1 n ASP 332 
1 n GLY 333 
1 n VAL 334 
1 n VAL 335 
1 n GLU 336 
1 n LEU 337 
1 n ILE 338 
1 n GLU 339 
1 n ALA 340 
1 n GLY 341 
1 n VAL 342 
1 n ILE 343 
1 n THR 344 
1 n ASN 345 
1 n LYS 346 
1 n LYS 347 
1 n LYS 348 
1 n ASN 349 
1 n TYR 350 
1 n ASN 351 
1 n PRO 352 
1 n GLY 353 
1 n LYS 354 
1 n LEU 355 
1 n VAL 356 
1 n ALA 357 
1 n THR 358 
1 n PHE 359 
1 n LEU 360 
1 n MET 361 
1 n GLY 362 
1 n SER 363 
1 n LYS 364 
1 n LYS 365 
1 n LEU 366 
1 n TYR 367 
1 n ASP 368 
1 n PHE 369 
1 n VAL 370 
1 n ASP 371 
1 n ASP 372 
1 n ASN 373 
1 n PRO 374 
1 n ALA 375 
1 n VAL 376 
1 n TYR 377 
1 n MET 378 
1 n ALA 379 
1 n SER 380 
1 n ALA 381 
1 n ASP 382 
1 n TYR 383 
1 n THR 384 
1 n ASN 385 
1 n ASP 386 
1 n PRO 387 
1 n TYR 388 
1 n VAL 389 
1 n ILE 390 
1 n ALA 391 
1 n LYS 392 
1 n ASN 393 
1 n ASP 394 
1 n ASN 395 
1 n LEU 396 
1 n VAL 397 
1 n SER 398 
1 n ILE 399 
1 n ASN 400 
1 n SER 401 
1 n CYS 402 
1 n VAL 403 
1 n ALA 404 
1 n VAL 405 
1 n ASP 406 
1 n PHE 407 
1 n MET 408 
1 n GLY 409 
1 n GLN 410 
1 n VAL 411 
1 n SER 412 
1 n SER 413 
1 n GLU 414 
1 n SER 415 
1 n VAL 416 
1 n GLY 417 
1 n THR 418 
1 n MET 419 
1 n GLN 420 
1 n ILE 421 
1 n SER 422 
1 n GLY 423 
1 n VAL 424 
1 n GLY 425 
1 n GLY 426 
1 n GLN 427 
1 n VAL 428 
1 n ASP 429 
1 n PHE 430 
1 n VAL 431 
1 n ARG 432 
1 n GLY 433 
1 n ALA 434 
1 n ASN 435 
1 n MET 436 
1 n SER 437 
1 n LYS 438 
1 n GLY 439 
1 n GLY 440 
1 n ARG 441 
1 n SER 442 
1 n ILE 443 
1 n ILE 444 
1 n ALA 445 
1 n MET 446 
1 n SER 447 
1 n SER 448 
1 n THR 449 
1 n ALA 450 
1 n LYS 451 
1 n GLY 452 
1 n GLY 453 
1 n THR 454 
1 n ILE 455 
1 n SER 456 
1 n LYS 457 
1 n ILE 458 
1 n VAL 459 
1 n PRO 460 
1 n MET 461 
1 n LEU 462 
1 n GLU 463 
1 n PRO 464 
1 n GLY 465 
1 n VAL 466 
1 n ALA 467 
1 n VAL 468 
1 n THR 469 
1 n THR 470 
1 n GLY 471 
1 n ARG 472 
1 n ASN 473 
1 n ASP 474 
1 n VAL 475 
1 n ALA 476 
1 n ILE 477 
1 n ILE 478 
1 n VAL 479 
1 n THR 480 
1 n GLU 481 
1 n TYR 482 
1 n GLY 483 
1 n ILE 484 
1 n ALA 485 
1 n ASP 486 
1 n LEU 487 
1 n ARG 488 
1 n GLY 489 
1 n LYS 490 
1 n SER 491 
1 n LEU 492 
1 n ARG 493 
1 n GLU 494 
1 n ARG 495 
1 n ALA 496 
1 n ARG 497 
1 n ALA 498 
1 n LEU 499 
1 n ILE 500 
1 n GLU 501 
1 n ILE 502 
1 n ALA 503 
1 n HIS 504 
1 n PRO 505 
1 n ASN 506 
1 n PHE 507 
1 n ARG 508 
1 n GLU 509 
1 n GLU 510 
1 n LEU 511 
1 n ILE 512 
1 n GLY 513 
1 n HIS 514 
1 n TRP 515 
1 n GLU 516 
1 n ASP 517 
1 n ARG 518 
1 n PHE 519 
1 n LYS 520 
1 n MET 521 
1 n LYS 522 
1 n TRP 523 
1 n LYS 524 
1 n ASP 525 
1 n ILE 526 
1 n THR 527 
1 n GLU 528 
1 n GLU 529 
#
_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 15:51:26)"
_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 92.21
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLU . 529 A 529 
#
_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   ? -13.526 16.929  30.056  1.00 86.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.331 17.181  28.839  1.00 90.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.443 18.680  28.608  1.00 91.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.801 19.397  29.540  1.00 89.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.712 16.523  28.970  1.00 88.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.554 16.670  27.696  1.00 85.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.098 15.728  27.718  1.00 85.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.008 16.575  29.030  1.00 80.38 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -14.116 19.164  27.398  1.00 90.26 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -14.171 20.576  27.013  1.00 91.02 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -15.453 20.841  26.211  1.00 92.51 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -15.650 20.252  25.149  1.00 91.48 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -12.920 20.942  26.198  1.00 88.93 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -11.621 20.820  26.970  1.00 81.79 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -11.515 21.137  28.145  1.00 72.59 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -10.572 20.371  26.318  1.00 71.18 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -16.311 21.734  26.696  1.00 92.66 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -17.578 22.087  26.048  1.00 94.04 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -17.455 23.496  25.477  1.00 94.41 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -17.312 24.462  26.229  1.00 93.94 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -18.769 21.954  27.024  1.00 94.80 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -18.821 20.533  27.640  1.00 93.35 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -20.082 22.289  26.287  1.00 92.65 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -19.920 20.349  28.689  1.00 89.74 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -17.520 23.623  24.149  1.00 93.21 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -17.565 24.922  23.485  1.00 92.85 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -19.006 25.411  23.374  1.00 93.18 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -19.846 24.736  22.782  1.00 93.00 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -16.895 24.837  22.113  1.00 92.54 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -17.057 26.095  21.285  1.00 90.50 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -17.910 26.092  20.166  1.00 79.31 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -16.385 27.278  21.650  1.00 80.47 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -18.077 27.260  19.404  1.00 78.88 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -16.552 28.451  20.894  1.00 78.67 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -17.395 28.443  19.763  1.00 86.26 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -17.556 29.567  19.019  1.00 84.89 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -19.288 26.592  23.905  1.00 92.81 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -20.621 27.206  23.890  1.00 92.84 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -20.681 28.318  22.851  1.00 92.26 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -19.943 29.301  22.930  1.00 91.21 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -21.021 27.726  25.281  1.00 92.92 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -22.443 28.298  25.263  1.00 88.81 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -20.965 26.617  26.337  1.00 86.87 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -21.619 28.200  21.911  1.00 91.29 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -21.929 29.228  20.915  1.00 89.57 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -23.344 29.758  21.137  1.00 89.82 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -24.313 29.011  21.068  1.00 88.97 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -21.733 28.628  19.513  1.00 87.73 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -21.925 29.650  18.379  1.00 83.35 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -21.724 28.947  17.029  1.00 79.99 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -21.964 29.882  15.838  1.00 74.00 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -21.917 29.120  14.560  1.00 67.42 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -23.474 31.061  21.352  1.00 87.08 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -24.787 31.710  21.432  1.00 85.88 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -25.272 32.130  20.041  1.00 83.95 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -24.555 32.813  19.306  1.00 81.33 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -24.736 32.896  22.401  1.00 86.46 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -24.463 32.491  23.840  1.00 86.44 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -25.513 32.014  24.648  1.00 78.76 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -23.158 32.580  24.369  1.00 79.50 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -25.268 31.630  25.982  1.00 78.35 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -22.908 32.192  25.702  1.00 78.13 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -23.965 31.720  26.510  1.00 85.43 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -23.729 31.352  27.795  1.00 84.02 7   A 1 
ATOM 65   N N   . CYS A 1 8   ? -26.503 31.755  19.676  1.00 82.25 8   A 1 
ATOM 66   C CA  . CYS A 1 8   ? -27.158 32.283  18.482  1.00 79.57 8   A 1 
ATOM 67   C C   . CYS A 1 8   ? -27.649 33.724  18.745  1.00 76.70 8   A 1 
ATOM 68   O O   . CYS A 1 8   ? -28.230 34.019  19.794  1.00 71.18 8   A 1 
ATOM 69   C CB  . CYS A 1 8   ? -28.282 31.334  18.052  1.00 76.56 8   A 1 
ATOM 70   S SG  . CYS A 1 8   ? -28.893 31.812  16.413  1.00 70.89 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -27.413 34.638  17.811  1.00 72.81 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -27.883 36.025  17.903  1.00 69.47 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -29.410 36.116  17.794  1.00 67.18 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -29.964 35.801  16.748  1.00 60.42 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -30.083 36.544  18.872  1.00 60.50 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -31.539 36.711  18.971  1.00 58.30 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -32.030 36.444  20.398  1.00 57.58 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -31.750 35.385  20.948  1.00 52.21 10  A 1 
ATOM 79   N N   . CYS A 1 11  ? -32.705 37.401  21.056  1.00 50.97 11  A 1 
ATOM 80   C CA  . CYS A 1 11  ? -33.231 37.248  22.417  1.00 50.31 11  A 1 
ATOM 81   C C   . CYS A 1 11  ? -34.700 36.826  22.369  1.00 51.50 11  A 1 
ATOM 82   O O   . CYS A 1 11  ? -35.526 37.541  21.804  1.00 46.98 11  A 1 
ATOM 83   C CB  . CYS A 1 11  ? -33.071 38.561  23.203  1.00 45.30 11  A 1 
ATOM 84   S SG  . CYS A 1 11  ? -31.337 38.838  23.649  1.00 40.36 11  A 1 
ATOM 85   N N   . ASN A 1 12  ? -35.027 35.691  23.011  1.00 56.49 12  A 1 
ATOM 86   C CA  . ASN A 1 12  ? -36.391 35.427  23.455  1.00 56.42 12  A 1 
ATOM 87   C C   . ASN A 1 12  ? -36.501 35.912  24.913  1.00 56.99 12  A 1 
ATOM 88   O O   . ASN A 1 12  ? -35.767 35.404  25.758  1.00 53.09 12  A 1 
ATOM 89   C CB  . ASN A 1 12  ? -36.715 33.929  23.292  1.00 52.34 12  A 1 
ATOM 90   C CG  . ASN A 1 12  ? -38.159 33.584  23.643  1.00 48.36 12  A 1 
ATOM 91   O OD1 . ASN A 1 12  ? -38.865 34.306  24.325  1.00 44.60 12  A 1 
ATOM 92   N ND2 . ASN A 1 12  ? -38.644 32.459  23.179  1.00 43.23 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -37.382 36.866  25.243  1.00 40.50 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -37.481 37.432  26.594  1.00 41.90 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -37.910 36.426  27.676  1.00 43.35 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -37.898 36.759  28.854  1.00 40.93 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -38.467 38.603  26.463  1.00 37.04 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -39.311 38.242  25.245  1.00 36.16 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -38.328 37.508  24.347  1.00 38.50 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -38.274 35.184  27.317  1.00 53.61 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -38.690 34.111  28.241  1.00 54.67 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -37.604 33.064  28.526  1.00 58.25 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -37.905 32.074  29.188  1.00 53.19 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -39.971 33.446  27.717  1.00 47.67 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -41.153 34.418  27.633  1.00 42.09 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -42.416 33.663  27.211  1.00 37.75 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -43.583 34.558  27.137  1.00 34.41 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -44.812 34.219  26.778  1.00 30.86 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -45.115 32.997  26.431  1.00 30.39 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -45.767 35.104  26.758  1.00 29.67 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -36.387 33.222  28.021  1.00 63.69 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -35.316 32.232  28.170  1.00 66.17 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -33.968 32.912  28.450  1.00 67.87 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -33.342 33.465  27.531  1.00 65.56 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -35.273 31.355  26.910  1.00 64.32 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -34.242 30.236  26.955  1.00 64.02 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -33.121 30.267  26.101  1.00 56.16 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -34.414 29.153  27.833  1.00 57.39 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -32.188 29.215  26.115  1.00 53.56 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -33.476 28.102  27.851  1.00 55.52 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -32.365 28.125  26.987  1.00 59.56 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? -33.509 32.857  29.710  1.00 76.70 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? -32.173 33.326  30.069  1.00 79.72 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? -31.125 32.284  29.663  1.00 81.95 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? -30.933 31.235  30.279  1.00 80.67 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? -32.049 33.734  31.545  1.00 77.55 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? -30.743 34.529  31.761  1.00 73.60 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? -29.724 34.216  31.082  1.00 69.10 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? -30.782 35.528  32.506  1.00 67.08 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -30.435 32.576  28.589  1.00 79.91 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -29.429 31.693  27.992  1.00 81.81 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -28.156 31.564  28.832  1.00 84.80 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -27.480 30.551  28.717  1.00 84.77 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -29.084 32.202  26.591  1.00 79.70 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -30.283 32.124  25.637  1.00 77.10 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -29.904 32.607  24.234  1.00 74.15 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -29.634 34.055  24.201  1.00 69.24 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -29.140 34.719  23.167  1.00 64.09 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -28.820 34.121  22.052  1.00 60.53 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -28.956 36.005  23.234  1.00 58.07 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? -27.804 32.580  29.618  1.00 85.11 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? -26.615 32.542  30.475  1.00 85.49 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? -26.879 31.693  31.702  1.00 87.87 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? -26.111 30.772  31.949  1.00 87.41 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? -26.156 33.947  30.876  1.00 84.47 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? -25.549 34.719  29.699  1.00 77.48 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? -25.032 36.070  30.201  1.00 72.34 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? -24.368 36.842  29.129  1.00 65.45 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? -23.817 38.036  29.272  1.00 57.32 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? -23.832 38.666  30.416  1.00 53.03 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? -23.239 38.625  28.263  1.00 52.53 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? -28.005 31.933  32.368  1.00 86.85 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? -28.449 31.144  33.515  1.00 87.93 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? -28.586 29.657  33.152  1.00 89.80 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? -28.078 28.794  33.861  1.00 89.40 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? -29.776 31.732  34.008  1.00 87.11 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? -30.247 31.103  35.326  1.00 79.04 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? -31.553 31.716  35.866  1.00 75.14 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? -31.871 31.433  37.042  1.00 68.13 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? -32.232 32.441  35.108  1.00 67.44 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? -29.155 29.343  31.986  1.00 89.12 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? -29.278 27.963  31.520  1.00 89.54 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? -27.919 27.273  31.278  1.00 91.26 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? -27.772 26.088  31.570  1.00 91.30 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? -30.131 27.964  30.255  1.00 88.75 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? -26.911 27.988  30.771  1.00 91.37 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? -25.553 27.440  30.588  1.00 92.28 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? -24.826 27.280  31.924  1.00 93.07 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -24.100 26.305  32.107  1.00 93.11 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? -24.741 28.301  29.600  1.00 92.43 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? -23.255 27.919  29.536  1.00 88.96 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? -25.296 28.141  28.179  1.00 86.79 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? -25.019 28.193  32.878  1.00 92.09 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? -24.469 28.069  34.231  1.00 91.58 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? -25.068 26.871  34.973  1.00 92.25 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? -24.334 26.070  35.555  1.00 91.96 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? -24.718 29.357  35.029  1.00 91.68 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? -23.804 30.507  34.577  1.00 83.55 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? -24.051 31.815  35.343  1.00 79.41 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? -23.507 32.847  34.883  1.00 72.09 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? -24.730 31.780  36.392  1.00 71.44 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? -26.383 26.695  34.893  1.00 92.94 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? -27.082 25.551  35.480  1.00 92.63 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? -26.679 24.229  34.807  1.00 93.54 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? -26.425 23.236  35.488  1.00 93.24 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? -28.593 25.819  35.411  1.00 93.07 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? -29.452 24.723  36.044  1.00 87.19 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? -29.164 24.429  37.522  1.00 83.81 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? -29.618 23.339  37.964  1.00 75.59 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? -28.495 25.242  38.197  1.00 75.01 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -26.518 24.213  33.481  1.00 93.95 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -25.958 23.068  32.761  1.00 93.84 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -24.570 22.707  33.298  1.00 94.57 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -24.300 21.540  33.574  1.00 94.85 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -25.901 23.390  31.254  1.00 94.27 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -25.323 22.254  30.388  1.00 93.23 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -26.232 21.029  30.370  1.00 86.12 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -25.153 22.733  28.950  1.00 86.59 24  A 1 
ATOM 199  N N   . GLY A 1 25  ? -23.699 23.713  33.485  1.00 94.79 25  A 1 
ATOM 200  C CA  . GLY A 1 25  ? -22.362 23.526  34.035  1.00 94.15 25  A 1 
ATOM 201  C C   . GLY A 1 25  ? -22.379 22.886  35.421  1.00 94.66 25  A 1 
ATOM 202  O O   . GLY A 1 25  ? -21.654 21.916  35.642  1.00 94.31 25  A 1 
ATOM 203  N N   . LYS A 1 26  ? -23.245 23.356  36.333  1.00 94.16 26  A 1 
ATOM 204  C CA  . LYS A 1 26  ? -23.411 22.790  37.686  1.00 93.56 26  A 1 
ATOM 205  C C   . LYS A 1 26  ? -23.863 21.330  37.642  1.00 94.20 26  A 1 
ATOM 206  O O   . LYS A 1 26  ? -23.267 20.483  38.304  1.00 93.13 26  A 1 
ATOM 207  C CB  . LYS A 1 26  ? -24.431 23.612  38.482  1.00 93.77 26  A 1 
ATOM 208  C CG  . LYS A 1 26  ? -23.928 25.009  38.868  1.00 88.69 26  A 1 
ATOM 209  C CD  . LYS A 1 26  ? -25.095 25.800  39.475  1.00 84.64 26  A 1 
ATOM 210  C CE  . LYS A 1 26  ? -24.722 27.261  39.708  1.00 78.28 26  A 1 
ATOM 211  N NZ  . LYS A 1 26  ? -25.939 28.055  40.010  1.00 69.15 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -24.880 21.015  36.835  1.00 94.65 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -25.408 19.648  36.705  1.00 94.31 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -24.394 18.687  36.094  1.00 94.87 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -24.292 17.548  36.541  1.00 93.31 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -26.691 19.652  35.874  1.00 94.75 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -27.852 20.329  36.610  1.00 93.42 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -29.116 20.214  35.768  1.00 90.55 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -30.221 20.994  36.347  1.00 87.97 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -31.511 20.784  36.143  1.00 84.09 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -31.959 19.786  35.436  1.00 79.24 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -32.377 21.612  36.650  1.00 79.70 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? -23.624 19.135  35.109  1.00 94.04 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? -22.565 18.319  34.526  1.00 93.30 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? -21.403 18.122  35.512  1.00 93.29 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? -20.937 16.997  35.662  1.00 92.53 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? -22.109 18.942  33.203  1.00 94.25 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? -23.124 18.856  32.051  1.00 93.90 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? -22.582 19.643  30.856  1.00 87.27 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? -23.382 17.418  31.599  1.00 88.37 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? -20.979 19.154  36.261  1.00 93.26 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? -19.928 19.038  37.284  1.00 91.70 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? -20.285 18.070  38.419  1.00 91.52 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? -19.388 17.456  38.993  1.00 89.61 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? -19.627 20.419  37.883  1.00 90.97 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? -18.725 21.257  36.975  1.00 83.21 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? -18.527 22.679  37.493  1.00 79.52 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? -19.137 23.145  38.439  1.00 72.84 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? -17.646 23.440  36.884  1.00 68.55 29  A 1 
ATOM 240  N N   . ALA A 1 30  ? -21.576 17.914  38.722  1.00 91.48 30  A 1 
ATOM 241  C CA  . ALA A 1 30  ? -22.035 16.932  39.704  1.00 90.42 30  A 1 
ATOM 242  C C   . ALA A 1 30  ? -21.813 15.474  39.251  1.00 90.61 30  A 1 
ATOM 243  O O   . ALA A 1 30  ? -21.696 14.592  40.096  1.00 87.35 30  A 1 
ATOM 244  C CB  . ALA A 1 30  ? -23.512 17.207  40.000  1.00 90.93 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -21.746 15.227  37.947  1.00 90.39 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -21.661 13.883  37.362  1.00 87.40 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -20.298 13.581  36.715  1.00 86.90 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -19.924 12.419  36.582  1.00 83.49 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -22.806 13.729  36.351  1.00 87.57 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -24.168 13.716  37.025  1.00 86.50 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -24.610 12.722  37.568  1.00 78.11 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -24.869 14.820  37.038  1.00 78.70 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -19.545 14.602  36.315  1.00 86.68 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -18.308 14.457  35.548  1.00 85.32 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -17.143 15.210  36.202  1.00 84.73 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -17.233 16.401  36.512  1.00 81.75 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -18.539 14.961  34.114  1.00 85.49 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -19.593 14.199  33.287  1.00 84.56 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -19.803 14.896  31.939  1.00 78.70 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -19.160 12.761  33.014  1.00 79.98 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -15.994 14.549  36.346  1.00 80.84 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -14.744 15.181  36.793  1.00 76.49 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -14.105 15.964  35.636  1.00 76.30 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -14.107 15.507  34.501  1.00 69.39 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -13.795 14.131  37.395  1.00 72.13 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -14.389 13.465  38.652  1.00 65.97 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -13.402 12.470  39.275  1.00 59.02 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -13.980 11.786  40.450  1.00 53.30 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -13.392 10.860  41.195  1.00 46.02 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -12.173 10.457  40.966  1.00 43.03 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -14.029 10.310  42.192  1.00 42.33 33  A 1 
ATOM 272  N N   . ASN A 1 34  ? -13.529 17.134  35.929  1.00 81.28 34  A 1 
ATOM 273  C CA  . ASN A 1 34  ? -12.765 17.951  34.973  1.00 80.22 34  A 1 
ATOM 274  C C   . ASN A 1 34  ? -13.556 18.432  33.734  1.00 81.96 34  A 1 
ATOM 275  O O   . ASN A 1 34  ? -13.117 18.259  32.596  1.00 78.82 34  A 1 
ATOM 276  C CB  . ASN A 1 34  ? -11.446 17.233  34.613  1.00 75.49 34  A 1 
ATOM 277  C CG  . ASN A 1 34  ? -10.578 16.926  35.820  1.00 68.06 34  A 1 
ATOM 278  O OD1 . ASN A 1 34  ? -10.576 17.632  36.814  1.00 61.14 34  A 1 
ATOM 279  N ND2 . ASN A 1 34  ? -9.808  15.864  35.777  1.00 60.20 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -14.715 19.069  33.950  1.00 86.71 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -15.422 19.793  32.881  1.00 88.41 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -14.883 21.212  32.745  1.00 89.91 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -14.737 21.932  33.733  1.00 88.40 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -16.945 19.799  33.093  1.00 87.24 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -17.434 18.350  32.939  1.00 78.02 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -17.675 20.730  32.102  1.00 76.58 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -18.924 18.240  33.168  1.00 72.65 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? -14.665 21.639  31.501  1.00 91.49 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? -14.335 23.018  31.146  1.00 91.43 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? -15.338 23.542  30.123  1.00 92.88 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -15.403 23.039  29.005  1.00 92.19 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? -12.884 23.059  30.648  1.00 89.45 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? -12.401 24.492  30.400  1.00 79.84 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? -10.939 24.477  29.941  1.00 76.45 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? -10.441 25.904  29.713  1.00 68.21 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? -9.032  25.914  29.245  1.00 59.54 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -16.093 24.570  30.506  1.00 92.12 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -16.929 25.338  29.576  1.00 92.16 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -16.077 26.465  28.992  1.00 92.19 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -15.422 27.201  29.734  1.00 90.08 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -18.230 25.828  30.249  1.00 92.31 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? -19.063 24.607  30.710  1.00 90.34 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? -19.031 26.712  29.274  1.00 89.34 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? -20.392 24.956  31.386  1.00 85.17 37  A 1 
ATOM 305  N N   . GLN A 1 38  ? -16.065 26.596  27.668  1.00 91.88 38  A 1 
ATOM 306  C CA  . GLN A 1 38  ? -15.286 27.607  26.957  1.00 90.78 38  A 1 
ATOM 307  C C   . GLN A 1 38  ? -16.104 28.270  25.842  1.00 91.76 38  A 1 
ATOM 308  O O   . GLN A 1 38  ? -16.951 27.650  25.211  1.00 91.32 38  A 1 
ATOM 309  C CB  . GLN A 1 38  ? -13.966 26.990  26.451  1.00 88.65 38  A 1 
ATOM 310  C CG  . GLN A 1 38  ? -14.147 25.902  25.372  1.00 83.68 38  A 1 
ATOM 311  C CD  . GLN A 1 38  ? -12.831 25.252  24.950  1.00 83.31 38  A 1 
ATOM 312  O OE1 . GLN A 1 38  ? -11.864 25.184  25.697  1.00 75.95 38  A 1 
ATOM 313  N NE2 . GLN A 1 38  ? -12.749 24.729  23.752  1.00 72.10 38  A 1 
ATOM 314  N N   . HIS A 1 39  ? -15.826 29.549  25.594  1.00 89.57 39  A 1 
ATOM 315  C CA  . HIS A 1 39  ? -16.498 30.334  24.550  1.00 88.44 39  A 1 
ATOM 316  C C   . HIS A 1 39  ? -15.569 30.669  23.375  1.00 88.38 39  A 1 
ATOM 317  O O   . HIS A 1 39  ? -15.954 31.349  22.428  1.00 85.35 39  A 1 
ATOM 318  C CB  . HIS A 1 39  ? -17.098 31.591  25.191  1.00 88.80 39  A 1 
ATOM 319  C CG  . HIS A 1 39  ? -18.092 31.278  26.280  1.00 88.63 39  A 1 
ATOM 320  N ND1 . HIS A 1 39  ? -19.392 30.865  26.093  1.00 78.63 39  A 1 
ATOM 321  C CD2 . HIS A 1 39  ? -17.873 31.319  27.627  1.00 79.21 39  A 1 
ATOM 322  C CE1 . HIS A 1 39  ? -19.943 30.664  27.304  1.00 81.75 39  A 1 
ATOM 323  N NE2 . HIS A 1 39  ? -19.054 30.926  28.269  1.00 82.55 39  A 1 
ATOM 324  N N   . THR A 1 40  ? -14.326 30.193  23.442  1.00 85.35 40  A 1 
ATOM 325  C CA  . THR A 1 40  ? -13.280 30.372  22.428  1.00 82.82 40  A 1 
ATOM 326  C C   . THR A 1 40  ? -12.651 29.023  22.089  1.00 81.02 40  A 1 
ATOM 327  O O   . THR A 1 40  ? -12.791 28.061  22.846  1.00 78.23 40  A 1 
ATOM 328  C CB  . THR A 1 40  ? -12.206 31.366  22.903  1.00 83.01 40  A 1 
ATOM 329  O OG1 . THR A 1 40  ? -11.644 30.940  24.122  1.00 79.75 40  A 1 
ATOM 330  C CG2 . THR A 1 40  ? -12.769 32.766  23.128  1.00 76.13 40  A 1 
ATOM 331  N N   . ASN A 1 41  ? -11.934 28.962  20.959  1.00 84.41 41  A 1 
ATOM 332  C CA  . ASN A 1 41  ? -11.249 27.760  20.476  1.00 83.49 41  A 1 
ATOM 333  C C   . ASN A 1 41  ? -12.178 26.530  20.271  1.00 84.32 41  A 1 
ATOM 334  O O   . ASN A 1 41  ? -12.070 25.535  20.995  1.00 82.00 41  A 1 
ATOM 335  C CB  . ASN A 1 41  ? -10.020 27.484  21.364  1.00 80.70 41  A 1 
ATOM 336  C CG  . ASN A 1 41  ? -9.069  26.493  20.725  1.00 75.89 41  A 1 
ATOM 337  O OD1 . ASN A 1 41  ? -9.252  26.067  19.599  1.00 68.52 41  A 1 
ATOM 338  N ND2 . ASN A 1 41  ? -8.018  26.115  21.414  1.00 68.64 41  A 1 
ATOM 339  N N   . PRO A 1 42  ? -13.096 26.578  19.289  1.00 85.67 42  A 1 
ATOM 340  C CA  . PRO A 1 42  ? -14.021 25.473  19.010  1.00 85.05 42  A 1 
ATOM 341  C C   . PRO A 1 42  ? -13.314 24.170  18.603  1.00 86.06 42  A 1 
ATOM 342  O O   . PRO A 1 42  ? -13.835 23.098  18.870  1.00 83.98 42  A 1 
ATOM 343  C CB  . PRO A 1 42  ? -14.932 25.989  17.888  1.00 83.59 42  A 1 
ATOM 344  C CG  . PRO A 1 42  ? -14.104 27.069  17.198  1.00 81.92 42  A 1 
ATOM 345  C CD  . PRO A 1 42  ? -13.287 27.663  18.342  1.00 85.22 42  A 1 
ATOM 346  N N   . GLN A 1 43  ? -12.120 24.245  18.011  1.00 85.12 43  A 1 
ATOM 347  C CA  . GLN A 1 43  ? -11.372 23.068  17.547  1.00 82.24 43  A 1 
ATOM 348  C C   . GLN A 1 43  ? -10.868 22.182  18.699  1.00 82.92 43  A 1 
ATOM 349  O O   . GLN A 1 43  ? -10.726 20.979  18.528  1.00 80.64 43  A 1 
ATOM 350  C CB  . GLN A 1 43  ? -10.183 23.534  16.695  1.00 80.79 43  A 1 
ATOM 351  C CG  . GLN A 1 43  ? -10.611 24.182  15.367  1.00 73.33 43  A 1 
ATOM 352  C CD  . GLN A 1 43  ? -9.424  24.721  14.567  1.00 65.51 43  A 1 
ATOM 353  O OE1 . GLN A 1 43  ? -8.330  24.896  15.065  1.00 60.14 43  A 1 
ATOM 354  N NE2 . GLN A 1 43  ? -9.604  25.046  13.309  1.00 55.25 43  A 1 
ATOM 355  N N   . ALA A 1 44  ? -10.638 22.767  19.880  1.00 82.35 44  A 1 
ATOM 356  C CA  . ALA A 1 44  ? -10.194 22.045  21.076  1.00 81.45 44  A 1 
ATOM 357  C C   . ALA A 1 44  ? -11.353 21.479  21.923  1.00 83.68 44  A 1 
ATOM 358  O O   . ALA A 1 44  ? -11.122 21.008  23.039  1.00 81.21 44  A 1 
ATOM 359  C CB  . ALA A 1 44  ? -9.290  22.982  21.889  1.00 79.09 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? -12.600 21.583  21.450  1.00 86.61 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? -13.771 21.131  22.189  1.00 87.26 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? -14.118 19.665  21.887  1.00 87.56 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? -14.132 19.239  20.731  1.00 85.84 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? -14.939 22.067  21.891  1.00 87.27 45  A 1 
ATOM 365  N N   . ASP A 1 46  ? -14.469 18.936  22.937  1.00 89.05 46  A 1 
ATOM 366  C CA  . ASP A 1 46  ? -15.008 17.576  22.842  1.00 87.49 46  A 1 
ATOM 367  C C   . ASP A 1 46  ? -16.490 17.591  22.411  1.00 89.21 46  A 1 
ATOM 368  O O   . ASP A 1 46  ? -16.953 16.693  21.707  1.00 88.02 46  A 1 
ATOM 369  C CB  . ASP A 1 46  ? -14.881 16.893  24.215  1.00 85.08 46  A 1 
ATOM 370  C CG  . ASP A 1 46  ? -13.453 16.786  24.771  1.00 82.40 46  A 1 
ATOM 371  O OD1 . ASP A 1 46  ? -12.571 16.249  24.075  1.00 78.89 46  A 1 
ATOM 372  O OD2 . ASP A 1 46  ? -13.267 17.186  25.949  1.00 77.90 46  A 1 
ATOM 373  N N   . VAL A 1 47  ? -17.238 18.629  22.852  1.00 90.82 47  A 1 
ATOM 374  C CA  . VAL A 1 47  ? -18.675 18.820  22.602  1.00 92.62 47  A 1 
ATOM 375  C C   . VAL A 1 47  ? -18.947 20.279  22.233  1.00 94.04 47  A 1 
ATOM 376  O O   . VAL A 1 47  ? -18.405 21.197  22.848  1.00 93.93 47  A 1 
ATOM 377  C CB  . VAL A 1 47  ? -19.502 18.410  23.840  1.00 92.18 47  A 1 
ATOM 378  C CG1 . VAL A 1 47  ? -20.999 18.694  23.674  1.00 88.25 47  A 1 
ATOM 379  C CG2 . VAL A 1 47  ? -19.348 16.914  24.153  1.00 86.50 47  A 1 
ATOM 380  N N   . HIS A 1 48  ? -19.833 20.498  21.267  1.00 91.08 48  A 1 
ATOM 381  C CA  . HIS A 1 48  ? -20.329 21.814  20.875  1.00 91.17 48  A 1 
ATOM 382  C C   . HIS A 1 48  ? -21.756 22.007  21.402  1.00 91.47 48  A 1 
ATOM 383  O O   . HIS A 1 48  ? -22.649 21.218  21.106  1.00 90.84 48  A 1 
ATOM 384  C CB  . HIS A 1 48  ? -20.267 21.962  19.347  1.00 90.71 48  A 1 
ATOM 385  C CG  . HIS A 1 48  ? -18.885 22.178  18.782  1.00 89.14 48  A 1 
ATOM 386  N ND1 . HIS A 1 48  ? -18.564 23.110  17.814  1.00 77.58 48  A 1 
ATOM 387  C CD2 . HIS A 1 48  ? -17.730 21.517  19.097  1.00 78.14 48  A 1 
ATOM 388  C CE1 . HIS A 1 48  ? -17.252 22.999  17.554  1.00 79.39 48  A 1 
ATOM 389  N NE2 . HIS A 1 48  ? -16.703 22.044  18.319  1.00 81.49 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -21.982 23.061  22.167  1.00 93.06 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? -23.300 23.471  22.643  1.00 93.12 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? -23.747 24.730  21.890  1.00 92.95 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? -23.174 25.806  22.068  1.00 92.12 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? -23.241 23.683  24.167  1.00 93.43 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? -24.558 24.197  24.779  1.00 92.61 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -25.683 23.171  24.690  1.00 84.97 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? -24.344 24.533  26.253  1.00 86.01 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? -24.794 24.611  21.081  1.00 90.96 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? -25.437 25.752  20.441  1.00 89.55 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? -26.640 26.204  21.274  1.00 89.48 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? -27.632 25.490  21.389  1.00 88.93 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? -25.820 25.382  18.997  1.00 88.28 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? -26.492 26.538  18.231  1.00 83.19 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? -25.562 27.734  18.017  1.00 75.60 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? -26.928 26.039  16.860  1.00 75.47 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? -26.578 27.416  21.817  1.00 89.09 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? -27.674 27.998  22.603  1.00 88.71 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? -28.512 28.910  21.712  1.00 87.72 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? -28.105 30.024  21.363  1.00 86.40 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? -27.156 28.711  23.861  1.00 89.24 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? -28.331 29.093  24.770  1.00 85.28 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? -26.203 27.825  24.671  1.00 83.33 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? -29.705 28.435  21.335  1.00 85.40 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? -30.621 29.109  20.418  1.00 83.56 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? -31.936 29.499  21.117  1.00 81.83 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? -32.468 28.763  21.943  1.00 77.65 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? -30.850 28.208  19.199  1.00 81.80 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? -32.487 30.661  20.787  1.00 78.52 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? -33.729 31.151  21.402  1.00 75.76 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? -35.023 30.746  20.688  1.00 74.74 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? -36.089 30.952  21.260  1.00 69.38 53  A 1 
ATOM 422  N N   . CYS A 1 54  ? -34.968 30.226  19.453  1.00 71.18 54  A 1 
ATOM 423  C CA  . CYS A 1 54  ? -36.130 30.209  18.559  1.00 69.58 54  A 1 
ATOM 424  C C   . CYS A 1 54  ? -36.596 28.834  18.058  1.00 68.71 54  A 1 
ATOM 425  O O   . CYS A 1 54  ? -37.799 28.583  18.102  1.00 64.46 54  A 1 
ATOM 426  C CB  . CYS A 1 54  ? -35.887 31.193  17.408  1.00 65.74 54  A 1 
ATOM 427  S SG  . CYS A 1 54  ? -34.264 30.940  16.622  1.00 58.77 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? -35.721 27.927  17.610  1.00 66.77 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? -36.131 26.701  16.901  1.00 65.10 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? -35.381 25.451  17.381  1.00 65.31 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? -34.228 25.531  17.807  1.00 60.33 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? -35.916 26.867  15.386  1.00 60.44 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? -36.860 27.909  14.770  1.00 54.60 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? -36.638 28.130  13.268  1.00 50.02 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? -37.338 29.012  12.720  1.00 47.74 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? -35.747 27.466  12.696  1.00 46.41 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? -36.014 24.271  17.268  1.00 63.50 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? -35.421 22.969  17.631  1.00 62.16 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? -34.257 22.591  16.708  1.00 64.63 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? -33.235 22.113  17.185  1.00 59.13 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? -36.518 21.888  17.654  1.00 56.18 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? -36.041 20.585  18.320  1.00 51.86 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? -37.183 19.564  18.419  1.00 47.25 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? -36.769 18.360  19.168  1.00 44.72 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? -37.522 17.304  19.452  1.00 39.80 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? -38.751 17.196  19.033  1.00 38.39 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? -37.045 16.328  20.175  1.00 37.32 56  A 1 
ATOM 448  N N   . SER A 1 57  ? -34.397 22.852  15.420  1.00 68.82 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? -33.350 22.672  14.410  1.00 67.74 57  A 1 
ATOM 450  C C   . SER A 1 57  ? -32.815 24.040  14.000  1.00 68.88 57  A 1 
ATOM 451  O O   . SER A 1 57  ? -33.432 24.743  13.203  1.00 63.95 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? -33.895 21.907  13.201  1.00 63.58 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? -34.382 20.646  13.609  1.00 57.83 57  A 1 
ATOM 454  N N   . CYS A 1 58  ? -31.683 24.452  14.584  1.00 68.94 58  A 1 
ATOM 455  C CA  . CYS A 1 58  ? -31.092 25.745  14.248  1.00 70.60 58  A 1 
ATOM 456  C C   . CYS A 1 58  ? -30.234 25.640  12.975  1.00 71.35 58  A 1 
ATOM 457  O O   . CYS A 1 58  ? -29.243 24.908  12.985  1.00 70.50 58  A 1 
ATOM 458  C CB  . CYS A 1 58  ? -30.287 26.267  15.440  1.00 68.86 58  A 1 
ATOM 459  S SG  . CYS A 1 58  ? -29.710 27.952  15.090  1.00 64.74 58  A 1 
ATOM 460  N N   . PRO A 1 59  ? -30.509 26.428  11.916  1.00 73.49 59  A 1 
ATOM 461  C CA  . PRO A 1 59  ? -29.713 26.411  10.686  1.00 73.08 59  A 1 
ATOM 462  C C   . PRO A 1 59  ? -28.298 26.986  10.858  1.00 74.07 59  A 1 
ATOM 463  O O   . PRO A 1 59  ? -27.491 26.952  9.935   1.00 70.53 59  A 1 
ATOM 464  C CB  . PRO A 1 59  ? -30.539 27.214  9.672   1.00 71.25 59  A 1 
ATOM 465  C CG  . PRO A 1 59  ? -31.318 28.196  10.544  1.00 70.74 59  A 1 
ATOM 466  C CD  . PRO A 1 59  ? -31.608 27.380  11.803  1.00 72.61 59  A 1 
ATOM 467  N N   . LYS A 1 60  ? -27.980 27.537  12.037  1.00 71.83 60  A 1 
ATOM 468  C CA  . LYS A 1 60  ? -26.661 28.084  12.393  1.00 72.31 60  A 1 
ATOM 469  C C   . LYS A 1 60  ? -25.804 27.107  13.208  1.00 74.83 60  A 1 
ATOM 470  O O   . LYS A 1 60  ? -24.859 27.554  13.867  1.00 70.48 60  A 1 
ATOM 471  C CB  . LYS A 1 60  ? -26.816 29.438  13.103  1.00 69.07 60  A 1 
ATOM 472  C CG  . LYS A 1 60  ? -27.516 30.490  12.238  1.00 65.76 60  A 1 
ATOM 473  C CD  . LYS A 1 60  ? -27.492 31.850  12.944  1.00 61.81 60  A 1 
ATOM 474  C CE  . LYS A 1 60  ? -28.172 32.897  12.060  1.00 58.08 60  A 1 
ATOM 475  N NZ  . LYS A 1 60  ? -28.169 34.237  12.690  1.00 51.70 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? -26.142 25.812  13.182  1.00 73.46 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? -25.328 24.740  13.749  1.00 73.76 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? -23.908 24.739  13.180  1.00 74.62 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? -23.668 25.250  12.081  1.00 71.65 61  A 1 
ATOM 480  N N   . SER A 1 62  ? -22.947 24.234  13.951  1.00 73.37 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? -21.550 24.128  13.510  1.00 72.71 62  A 1 
ATOM 482  C C   . SER A 1 62  ? -21.305 22.906  12.630  1.00 73.53 62  A 1 
ATOM 483  O O   . SER A 1 62  ? -20.275 22.847  11.964  1.00 68.74 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? -20.601 24.138  14.712  1.00 70.35 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? -20.752 23.012  15.535  1.00 68.67 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? -22.235 21.937  12.629  1.00 75.08 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? -22.073 20.653  11.956  1.00 75.75 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? -21.036 19.741  12.620  1.00 78.47 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? -20.573 18.791  11.994  1.00 74.73 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? -20.639 20.047  13.865  1.00 75.54 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? -19.699 19.208  14.601  1.00 77.49 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? -20.326 17.836  14.926  1.00 79.31 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? -21.511 17.777  15.255  1.00 77.76 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? -19.245 19.942  15.869  1.00 76.98 64  A 1 
ATOM 495  N N   . PRO A 1 65  ? -19.544 16.727  14.916  1.00 77.85 65  A 1 
ATOM 496  C CA  . PRO A 1 65  ? -20.069 15.378  15.167  1.00 77.11 65  A 1 
ATOM 497  C C   . PRO A 1 65  ? -20.802 15.222  16.506  1.00 80.30 65  A 1 
ATOM 498  O O   . PRO A 1 65  ? -21.743 14.443  16.618  1.00 77.57 65  A 1 
ATOM 499  C CB  . PRO A 1 65  ? -18.844 14.455  15.114  1.00 73.37 65  A 1 
ATOM 500  C CG  . PRO A 1 65  ? -17.873 15.191  14.198  1.00 70.03 65  A 1 
ATOM 501  C CD  . PRO A 1 65  ? -18.141 16.661  14.510  1.00 70.71 65  A 1 
ATOM 502  N N   . ARG A 1 66  ? -20.377 15.977  17.531  1.00 82.85 66  A 1 
ATOM 503  C CA  . ARG A 1 66  ? -20.999 16.033  18.859  1.00 86.42 66  A 1 
ATOM 504  C C   . ARG A 1 66  ? -21.509 17.445  19.131  1.00 89.81 66  A 1 
ATOM 505  O O   . ARG A 1 66  ? -20.933 18.186  19.927  1.00 88.68 66  A 1 
ATOM 506  C CB  . ARG A 1 66  ? -20.026 15.518  19.929  1.00 84.26 66  A 1 
ATOM 507  C CG  . ARG A 1 66  ? -19.762 14.011  19.790  1.00 81.82 66  A 1 
ATOM 508  C CD  . ARG A 1 66  ? -18.802 13.543  20.888  1.00 77.96 66  A 1 
ATOM 509  N NE  . ARG A 1 66  ? -18.577 12.088  20.826  1.00 74.12 66  A 1 
ATOM 510  C CZ  . ARG A 1 66  ? -17.524 11.434  21.283  1.00 67.51 66  A 1 
ATOM 511  N NH1 . ARG A 1 66  ? -16.513 12.040  21.831  1.00 62.13 66  A 1 
ATOM 512  N NH2 . ARG A 1 66  ? -17.469 10.137  21.203  1.00 63.56 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? -22.570 17.828  18.428  1.00 88.95 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? -23.282 19.092  18.635  1.00 89.56 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? -24.655 18.843  19.262  1.00 90.19 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? -25.430 18.014  18.787  1.00 88.97 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? -23.376 19.887  17.322  1.00 87.89 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? -24.053 21.256  17.526  1.00 85.59 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? -23.894 22.160  16.300  1.00 83.95 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? -23.230 23.214  16.424  1.00 75.49 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? -24.407 21.834  15.219  1.00 75.36 67  A 1 
ATOM 522  N N   . VAL A 1 68  ? -24.971 19.598  20.321  1.00 91.44 68  A 1 
ATOM 523  C CA  . VAL A 1 68  ? -26.292 19.606  20.960  1.00 91.75 68  A 1 
ATOM 524  C C   . VAL A 1 68  ? -26.850 21.024  20.972  1.00 92.09 68  A 1 
ATOM 525  O O   . VAL A 1 68  ? -26.120 22.000  21.156  1.00 91.68 68  A 1 
ATOM 526  C CB  . VAL A 1 68  ? -26.245 18.955  22.355  1.00 91.83 68  A 1 
ATOM 527  C CG1 . VAL A 1 68  ? -25.356 19.700  23.354  1.00 86.47 68  A 1 
ATOM 528  C CG2 . VAL A 1 68  ? -27.645 18.784  22.948  1.00 84.64 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? -28.156 21.147  20.746  1.00 89.98 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? -28.858 22.431  20.713  1.00 89.12 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? -29.663 22.586  22.002  1.00 89.69 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? -30.523 21.759  22.297  1.00 89.09 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? -29.733 22.569  19.447  1.00 87.23 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? -28.876 22.385  18.168  1.00 82.71 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? -30.434 23.944  19.444  1.00 81.71 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? -29.671 22.421  16.858  1.00 75.15 69  A 1 
ATOM 537  N N   . LEU A 1 70  ? -29.419 23.671  22.736  1.00 89.63 70  A 1 
ATOM 538  C CA  . LEU A 1 70  ? -30.240 24.095  23.865  1.00 89.45 70  A 1 
ATOM 539  C C   . LEU A 1 70  ? -31.138 25.254  23.421  1.00 88.74 70  A 1 
ATOM 540  O O   . LEU A 1 70  ? -30.648 26.296  22.982  1.00 87.60 70  A 1 
ATOM 541  C CB  . LEU A 1 70  ? -29.324 24.469  25.043  1.00 90.07 70  A 1 
ATOM 542  C CG  . LEU A 1 70  ? -30.063 24.989  26.291  1.00 89.49 70  A 1 
ATOM 543  C CD1 . LEU A 1 70  ? -30.965 23.930  26.921  1.00 82.48 70  A 1 
ATOM 544  C CD2 . LEU A 1 70  ? -29.043 25.432  27.339  1.00 83.34 70  A 1 
ATOM 545  N N   . ASN A 1 71  ? -32.461 25.096  23.549  1.00 86.93 71  A 1 
ATOM 546  C CA  . ASN A 1 71  ? -33.442 26.154  23.294  1.00 84.81 71  A 1 
ATOM 547  C C   . ASN A 1 71  ? -34.688 25.983  24.179  1.00 83.77 71  A 1 
ATOM 548  O O   . ASN A 1 71  ? -34.741 25.102  25.025  1.00 80.70 71  A 1 
ATOM 549  C CB  . ASN A 1 71  ? -33.739 26.209  21.783  1.00 82.53 71  A 1 
ATOM 550  C CG  . ASN A 1 71  ? -34.521 25.028  21.244  1.00 80.96 71  A 1 
ATOM 551  O OD1 . ASN A 1 71  ? -35.324 24.411  21.913  1.00 74.44 71  A 1 
ATOM 552  N ND2 . ASN A 1 71  ? -34.361 24.724  19.981  1.00 74.99 71  A 1 
ATOM 553  N N   . HIS A 1 72  ? -35.707 26.812  23.989  1.00 82.73 72  A 1 
ATOM 554  C CA  . HIS A 1 72  ? -36.932 26.768  24.801  1.00 80.37 72  A 1 
ATOM 555  C C   . HIS A 1 72  ? -37.788 25.499  24.618  1.00 80.32 72  A 1 
ATOM 556  O O   . HIS A 1 72  ? -38.733 25.299  25.377  1.00 77.40 72  A 1 
ATOM 557  C CB  . HIS A 1 72  ? -37.763 28.024  24.507  1.00 78.03 72  A 1 
ATOM 558  C CG  . HIS A 1 72  ? -38.425 28.013  23.150  1.00 72.07 72  A 1 
ATOM 559  N ND1 . HIS A 1 72  ? -37.833 28.256  21.938  1.00 64.07 72  A 1 
ATOM 560  C CD2 . HIS A 1 72  ? -39.749 27.755  22.915  1.00 62.91 72  A 1 
ATOM 561  C CE1 . HIS A 1 72  ? -38.779 28.146  20.983  1.00 60.41 72  A 1 
ATOM 562  N NE2 . HIS A 1 72  ? -39.959 27.847  21.530  1.00 61.07 72  A 1 
ATOM 563  N N   . GLN A 1 73  ? -37.516 24.664  23.608  1.00 82.00 73  A 1 
ATOM 564  C CA  . GLN A 1 73  ? -38.218 23.407  23.327  1.00 81.70 73  A 1 
ATOM 565  C C   . GLN A 1 73  ? -37.427 22.164  23.755  1.00 82.97 73  A 1 
ATOM 566  O O   . GLN A 1 73  ? -37.983 21.068  23.753  1.00 81.09 73  A 1 
ATOM 567  C CB  . GLN A 1 73  ? -38.531 23.307  21.826  1.00 79.99 73  A 1 
ATOM 568  C CG  . GLN A 1 73  ? -39.431 24.432  21.305  1.00 75.99 73  A 1 
ATOM 569  C CD  . GLN A 1 73  ? -39.762 24.280  19.820  1.00 71.99 73  A 1 
ATOM 570  O OE1 . GLN A 1 73  ? -39.188 23.498  19.083  1.00 66.81 73  A 1 
ATOM 571  N NE2 . GLN A 1 73  ? -40.704 25.038  19.313  1.00 63.73 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? -36.131 22.320  24.076  1.00 84.45 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? -35.242 21.239  24.517  1.00 85.49 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? -34.917 21.482  25.980  1.00 86.57 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? -34.371 22.531  26.333  1.00 85.54 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? -33.968 21.167  23.661  1.00 85.10 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? -33.069 20.004  24.098  1.00 81.47 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? -34.303 20.951  22.179  1.00 80.46 74  A 1 
ATOM 579  N N   . THR A 1 75  ? -35.275 20.531  26.830  1.00 87.44 75  A 1 
ATOM 580  C CA  . THR A 1 75  ? -35.067 20.648  28.269  1.00 87.94 75  A 1 
ATOM 581  C C   . THR A 1 75  ? -33.587 20.537  28.620  1.00 90.23 75  A 1 
ATOM 582  O O   . THR A 1 75  ? -32.800 19.884  27.932  1.00 90.16 75  A 1 
ATOM 583  C CB  . THR A 1 75  ? -35.886 19.618  29.058  1.00 86.20 75  A 1 
ATOM 584  O OG1 . THR A 1 75  ? -35.472 18.316  28.739  1.00 81.51 75  A 1 
ATOM 585  C CG2 . THR A 1 75  ? -37.391 19.727  28.794  1.00 79.72 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? -33.195 21.160  29.741  1.00 88.69 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? -31.830 21.050  30.248  1.00 90.70 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? -31.465 19.590  30.562  1.00 92.69 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? -30.330 19.189  30.338  1.00 92.45 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? -31.704 21.959  31.484  1.00 90.04 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? -30.252 22.335  31.811  1.00 86.00 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? -29.706 23.344  30.799  1.00 77.44 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? -30.194 23.002  33.183  1.00 79.11 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? -32.429 18.786  31.013  1.00 92.74 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? -32.239 17.361  31.307  1.00 93.20 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? -31.926 16.541  30.051  1.00 94.36 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? -31.064 15.664  30.098  1.00 93.41 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? -33.487 16.797  32.009  1.00 92.70 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? -33.715 17.411  33.394  1.00 89.49 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? -32.720 17.693  34.102  1.00 82.36 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? -34.888 17.655  33.734  1.00 82.24 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? -32.557 16.839  28.916  1.00 92.55 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? -32.238 16.201  27.631  1.00 92.24 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? -30.802 16.516  27.191  1.00 93.53 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? -30.074 15.607  26.786  1.00 92.62 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? -33.223 16.664  26.545  1.00 91.45 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? -34.613 16.025  26.690  1.00 85.06 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? -35.662 16.725  25.814  1.00 81.01 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? -36.408 16.028  25.094  1.00 72.48 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? -35.738 17.976  25.887  1.00 71.88 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? -30.377 17.780  27.329  1.00 93.21 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? -29.008 18.199  26.991  1.00 93.60 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? -27.987 17.551  27.926  1.00 94.68 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? -26.972 17.038  27.459  1.00 94.78 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? -28.881 19.735  27.016  1.00 93.42 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? -27.448 20.198  26.729  1.00 89.33 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? -29.785 20.374  25.955  1.00 87.19 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? -28.249 17.534  29.241  1.00 94.67 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? -27.401 16.854  30.234  1.00 94.20 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? -27.280 15.374  29.893  1.00 94.39 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? -26.165 14.877  29.784  1.00 94.27 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? -27.939 17.049  31.668  1.00 94.37 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? -27.260 16.133  32.699  1.00 90.74 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? -27.717 18.481  32.155  1.00 89.25 80  A 1 
ATOM 625  N N   . LYS A 1 81  ? -28.396 14.681  29.661  1.00 94.04 81  A 1 
ATOM 626  C CA  . LYS A 1 81  ? -28.412 13.253  29.322  1.00 92.78 81  A 1 
ATOM 627  C C   . LYS A 1 81  ? -27.599 12.952  28.061  1.00 92.65 81  A 1 
ATOM 628  O O   . LYS A 1 81  ? -26.842 11.990  28.049  1.00 91.47 81  A 1 
ATOM 629  C CB  . LYS A 1 81  ? -29.870 12.793  29.183  1.00 92.44 81  A 1 
ATOM 630  C CG  . LYS A 1 81  ? -29.967 11.283  28.948  1.00 84.26 81  A 1 
ATOM 631  C CD  . LYS A 1 81  ? -31.427 10.833  28.829  1.00 79.13 81  A 1 
ATOM 632  C CE  . LYS A 1 81  ? -31.452 9.324   28.583  1.00 70.49 81  A 1 
ATOM 633  N NZ  . LYS A 1 81  ? -32.833 8.812   28.421  1.00 61.71 81  A 1 
ATOM 634  N N   . GLN A 1 82  ? -27.725 13.778  27.023  1.00 93.46 82  A 1 
ATOM 635  C CA  . GLN A 1 82  ? -26.987 13.600  25.773  1.00 91.94 82  A 1 
ATOM 636  C C   . GLN A 1 82  ? -25.476 13.809  25.961  1.00 92.14 82  A 1 
ATOM 637  O O   . GLN A 1 82  ? -24.677 13.012  25.469  1.00 91.20 82  A 1 
ATOM 638  C CB  . GLN A 1 82  ? -27.587 14.543  24.727  1.00 91.60 82  A 1 
ATOM 639  C CG  . GLN A 1 82  ? -26.996 14.300  23.331  1.00 85.80 82  A 1 
ATOM 640  C CD  . GLN A 1 82  ? -27.742 15.053  22.233  1.00 82.16 82  A 1 
ATOM 641  O OE1 . GLN A 1 82  ? -28.626 15.866  22.449  1.00 75.90 82  A 1 
ATOM 642  N NE2 . GLN A 1 82  ? -27.419 14.800  20.988  1.00 70.55 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -25.077 14.838  26.718  1.00 93.77 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -23.664 15.101  27.026  1.00 93.08 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -23.076 14.002  27.924  1.00 91.98 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -21.927 13.611  27.719  1.00 90.55 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? -23.501 16.508  27.640  1.00 93.98 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -23.827 17.592  26.582  1.00 93.15 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -22.076 16.715  28.182  1.00 92.10 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -23.859 19.024  27.135  1.00 90.33 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? -23.839 13.494  28.898  1.00 92.87 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? -23.424 12.369  29.740  1.00 90.79 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? -23.248 11.090  28.916  1.00 89.41 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? -22.203 10.468  29.039  1.00 87.32 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? -24.419 12.155  30.894  1.00 91.53 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? -24.393 13.238  31.990  1.00 90.27 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? -25.455 12.935  33.048  1.00 84.20 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? -23.045 13.331  32.697  1.00 84.11 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? -24.170 10.776  28.004  1.00 90.13 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? -24.028 9.636   27.087  1.00 87.46 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? -22.763 9.719   26.232  1.00 86.79 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? -21.985 8.772   26.170  1.00 84.24 85  A 1 
ATOM 663  N N   . TRP A 1 86  ? -22.463 10.890  25.659  1.00 88.34 86  A 1 
ATOM 664  C CA  . TRP A 1 86  ? -21.196 11.097  24.954  1.00 86.11 86  A 1 
ATOM 665  C C   . TRP A 1 86  ? -19.970 11.019  25.871  1.00 84.01 86  A 1 
ATOM 666  O O   . TRP A 1 86  ? -18.898 10.611  25.433  1.00 81.39 86  A 1 
ATOM 667  C CB  . TRP A 1 86  ? -21.206 12.457  24.260  1.00 87.32 86  A 1 
ATOM 668  C CG  . TRP A 1 86  ? -22.142 12.605  23.111  1.00 87.41 86  A 1 
ATOM 669  C CD1 . TRP A 1 86  ? -22.554 11.624  22.268  1.00 85.37 86  A 1 
ATOM 670  C CD2 . TRP A 1 86  ? -22.736 13.837  22.611  1.00 87.53 86  A 1 
ATOM 671  N NE1 . TRP A 1 86  ? -23.345 12.163  21.278  1.00 85.17 86  A 1 
ATOM 672  C CE2 . TRP A 1 86  ? -23.479 13.534  21.434  1.00 86.39 86  A 1 
ATOM 673  C CE3 . TRP A 1 86  ? -22.701 15.189  23.027  1.00 85.74 86  A 1 
ATOM 674  C CZ2 . TRP A 1 86  ? -24.136 14.522  20.690  1.00 85.90 86  A 1 
ATOM 675  C CZ3 . TRP A 1 86  ? -23.359 16.180  22.293  1.00 85.53 86  A 1 
ATOM 676  C CH2 . TRP A 1 86  ? -24.069 15.855  21.125  1.00 84.71 86  A 1 
ATOM 677  N N   . SER A 1 87  ? -20.092 11.444  27.135  1.00 87.61 87  A 1 
ATOM 678  C CA  . SER A 1 87  ? -19.009 11.289  28.103  1.00 85.09 87  A 1 
ATOM 679  C C   . SER A 1 87  ? -18.774 9.832   28.483  1.00 83.38 87  A 1 
ATOM 680  O O   . SER A 1 87  ? -17.616 9.480   28.692  1.00 81.42 87  A 1 
ATOM 681  C CB  . SER A 1 87  ? -19.267 12.094  29.366  1.00 85.40 87  A 1 
ATOM 682  O OG  . SER A 1 87  ? -18.094 12.050  30.168  1.00 79.39 87  A 1 
ATOM 683  N N   . GLU A 1 88  ? -19.819 9.024   28.597  1.00 80.80 88  A 1 
ATOM 684  C CA  . GLU A 1 88  ? -19.735 7.583   28.833  1.00 77.61 88  A 1 
ATOM 685  C C   . GLU A 1 88  ? -19.075 6.888   27.639  1.00 76.50 88  A 1 
ATOM 686  O O   . GLU A 1 88  ? -18.077 6.204   27.827  1.00 73.18 88  A 1 
ATOM 687  C CB  . GLU A 1 88  ? -21.132 7.010   29.120  1.00 76.30 88  A 1 
ATOM 688  C CG  . GLU A 1 88  ? -21.651 7.405   30.514  1.00 71.10 88  A 1 
ATOM 689  C CD  . GLU A 1 88  ? -23.122 7.023   30.776  1.00 67.74 88  A 1 
ATOM 690  O OE1 . GLU A 1 88  ? -23.600 7.324   31.894  1.00 62.01 88  A 1 
ATOM 691  O OE2 . GLU A 1 88  ? -23.787 6.484   29.864  1.00 61.48 88  A 1 
ATOM 692  N N   . GLU A 1 89  ? -19.501 7.174   26.407  1.00 78.41 89  A 1 
ATOM 693  C CA  . GLU A 1 89  ? -18.833 6.693   25.183  1.00 75.89 89  A 1 
ATOM 694  C C   . GLU A 1 89  ? -17.345 7.095   25.122  1.00 75.35 89  A 1 
ATOM 695  O O   . GLU A 1 89  ? -16.493 6.335   24.670  1.00 73.28 89  A 1 
ATOM 696  C CB  . GLU A 1 89  ? -19.520 7.294   23.946  1.00 74.57 89  A 1 
ATOM 697  C CG  . GLU A 1 89  ? -20.930 6.766   23.643  1.00 70.40 89  A 1 
ATOM 698  C CD  . GLU A 1 89  ? -21.618 7.573   22.522  1.00 67.96 89  A 1 
ATOM 699  O OE1 . GLU A 1 89  ? -22.820 7.338   22.280  1.00 63.64 89  A 1 
ATOM 700  O OE2 . GLU A 1 89  ? -20.958 8.464   21.921  1.00 63.67 89  A 1 
ATOM 701  N N   . MET A 1 90  ? -16.996 8.314   25.576  1.00 79.82 90  A 1 
ATOM 702  C CA  . MET A 1 90  ? -15.608 8.785   25.630  1.00 77.42 90  A 1 
ATOM 703  C C   . MET A 1 90  ? -14.797 8.174   26.780  1.00 76.73 90  A 1 
ATOM 704  O O   . MET A 1 90  ? -13.573 8.091   26.666  1.00 74.89 90  A 1 
ATOM 705  C CB  . MET A 1 90  ? -15.573 10.310  25.775  1.00 76.48 90  A 1 
ATOM 706  C CG  . MET A 1 90  ? -15.910 11.056  24.486  1.00 73.12 90  A 1 
ATOM 707  S SD  . MET A 1 90  ? -15.896 12.860  24.677  1.00 70.16 90  A 1 
ATOM 708  C CE  . MET A 1 90  ? -14.127 13.131  24.970  1.00 63.38 90  A 1 
ATOM 709  N N   . GLN A 1 91  ? -15.421 7.833   27.908  1.00 74.76 91  A 1 
ATOM 710  C CA  . GLN A 1 91  ? -14.786 7.100   29.006  1.00 73.28 91  A 1 
ATOM 711  C C   . GLN A 1 91  ? -14.569 5.642   28.619  1.00 74.95 91  A 1 
ATOM 712  O O   . GLN A 1 91  ? -13.473 5.134   28.851  1.00 71.21 91  A 1 
ATOM 713  C CB  . GLN A 1 91  ? -15.608 7.220   30.295  1.00 68.54 91  A 1 
ATOM 714  C CG  . GLN A 1 91  ? -15.300 8.542   31.005  1.00 62.25 91  A 1 
ATOM 715  C CD  . GLN A 1 91  ? -16.048 8.715   32.324  1.00 57.83 91  A 1 
ATOM 716  O OE1 . GLN A 1 91  ? -17.121 8.222   32.571  1.00 53.42 91  A 1 
ATOM 717  N NE2 . GLN A 1 91  ? -15.506 9.463   33.256  1.00 50.03 91  A 1 
ATOM 718  N N   . ASP A 1 92  ? -15.516 5.059   27.923  1.00 74.07 92  A 1 
ATOM 719  C CA  . ASP A 1 92  ? -15.486 3.671   27.477  1.00 75.44 92  A 1 
ATOM 720  C C   . ASP A 1 92  ? -14.213 3.350   26.675  1.00 79.77 92  A 1 
ATOM 721  O O   . ASP A 1 92  ? -13.438 2.476   27.075  1.00 77.90 92  A 1 
ATOM 722  C CB  . ASP A 1 92  ? -16.783 3.402   26.694  1.00 68.32 92  A 1 
ATOM 723  C CG  . ASP A 1 92  ? -16.962 1.928   26.337  1.00 60.66 92  A 1 
ATOM 724  O OD1 . ASP A 1 92  ? -16.463 1.069   27.091  1.00 57.74 92  A 1 
ATOM 725  O OD2 . ASP A 1 92  ? -17.576 1.666   25.292  1.00 56.07 92  A 1 
ATOM 726  N N   . TYR A 1 93  ? -13.863 4.121   25.627  1.00 82.51 93  A 1 
ATOM 727  C CA  . TYR A 1 93  ? -12.635 3.827   24.871  1.00 83.73 93  A 1 
ATOM 728  C C   . TYR A 1 93  ? -11.356 4.012   25.699  1.00 85.38 93  A 1 
ATOM 729  O O   . TYR A 1 93  ? -10.383 3.293   25.483  1.00 85.63 93  A 1 
ATOM 730  C CB  . TYR A 1 93  ? -12.563 4.633   23.565  1.00 82.75 93  A 1 
ATOM 731  C CG  . TYR A 1 93  ? -11.816 5.948   23.642  1.00 83.56 93  A 1 
ATOM 732  C CD1 . TYR A 1 93  ? -12.520 7.159   23.754  1.00 79.92 93  A 1 
ATOM 733  C CD2 . TYR A 1 93  ? -10.406 5.963   23.608  1.00 81.19 93  A 1 
ATOM 734  C CE1 . TYR A 1 93  ? -11.823 8.375   23.841  1.00 77.28 93  A 1 
ATOM 735  C CE2 . TYR A 1 93  ? -9.703  7.180   23.704  1.00 78.24 93  A 1 
ATOM 736  C CZ  . TYR A 1 93  ? -10.411 8.389   23.823  1.00 78.22 93  A 1 
ATOM 737  O OH  . TYR A 1 93  ? -9.741  9.564   23.925  1.00 76.39 93  A 1 
ATOM 738  N N   . ARG A 1 94  ? -11.307 4.974   26.636  1.00 85.10 94  A 1 
ATOM 739  C CA  . ARG A 1 94  ? -10.127 5.227   27.482  1.00 84.91 94  A 1 
ATOM 740  C C   . ARG A 1 94  ? -9.929  4.139   28.526  1.00 87.06 94  A 1 
ATOM 741  O O   . ARG A 1 94  ? -8.786  3.855   28.879  1.00 86.60 94  A 1 
ATOM 742  C CB  . ARG A 1 94  ? -10.233 6.583   28.183  1.00 82.60 94  A 1 
ATOM 743  C CG  . ARG A 1 94  ? -10.085 7.763   27.224  1.00 77.27 94  A 1 
ATOM 744  C CD  . ARG A 1 94  ? -10.264 9.063   28.008  1.00 72.74 94  A 1 
ATOM 745  N NE  . ARG A 1 94  ? -10.119 10.242  27.137  1.00 66.41 94  A 1 
ATOM 746  C CZ  . ARG A 1 94  ? -10.435 11.486  27.449  1.00 57.90 94  A 1 
ATOM 747  N NH1 . ARG A 1 94  ? -10.893 11.807  28.629  1.00 53.98 94  A 1 
ATOM 748  N NH2 . ARG A 1 94  ? -10.298 12.440  26.566  1.00 52.98 94  A 1 
ATOM 749  N N   . GLU A 1 95  ? -11.015 3.577   29.046  1.00 86.68 95  A 1 
ATOM 750  C CA  . GLU A 1 95  ? -10.990 2.413   29.929  1.00 87.00 95  A 1 
ATOM 751  C C   . GLU A 1 95  ? -10.573 1.170   29.143  1.00 88.91 95  A 1 
ATOM 752  O O   . GLU A 1 95  ? -9.563  0.564   29.490  1.00 88.01 95  A 1 
ATOM 753  C CB  . GLU A 1 95  ? -12.333 2.256   30.656  1.00 84.56 95  A 1 
ATOM 754  C CG  . GLU A 1 95  ? -12.477 3.364   31.714  1.00 75.29 95  A 1 
ATOM 755  C CD  . GLU A 1 95  ? -13.771 3.321   32.541  1.00 69.24 95  A 1 
ATOM 756  O OE1 . GLU A 1 95  ? -13.859 4.177   33.457  1.00 62.49 95  A 1 
ATOM 757  O OE2 . GLU A 1 95  ? -14.649 2.488   32.267  1.00 61.15 95  A 1 
ATOM 758  N N   . GLN A 1 96  ? -11.203 0.907   28.002  1.00 87.40 96  A 1 
ATOM 759  C CA  . GLN A 1 96  ? -10.807 -0.165  27.084  1.00 87.48 96  A 1 
ATOM 760  C C   . GLN A 1 96  ? -9.332  -0.061  26.675  1.00 90.71 96  A 1 
ATOM 761  O O   . GLN A 1 96  ? -8.632  -1.070  26.632  1.00 90.59 96  A 1 
ATOM 762  C CB  . GLN A 1 96  ? -11.666 -0.113  25.815  1.00 84.72 96  A 1 
ATOM 763  C CG  . GLN A 1 96  ? -13.138 -0.490  26.030  1.00 78.66 96  A 1 
ATOM 764  C CD  . GLN A 1 96  ? -13.940 -0.360  24.739  1.00 75.13 96  A 1 
ATOM 765  O OE1 . GLN A 1 96  ? -13.421 -0.473  23.636  1.00 69.78 96  A 1 
ATOM 766  N NE2 . GLN A 1 96  ? -15.224 -0.146  24.804  1.00 66.09 96  A 1 
ATOM 767  N N   . TYR A 1 97  ? -8.834  1.154   26.393  1.00 91.18 97  A 1 
ATOM 768  C CA  . TYR A 1 97  ? -7.423  1.385   26.082  1.00 93.08 97  A 1 
ATOM 769  C C   . TYR A 1 97  ? -6.512  0.969   27.241  1.00 93.99 97  A 1 
ATOM 770  O O   . TYR A 1 97  ? -5.530  0.268   27.024  1.00 93.93 97  A 1 
ATOM 771  C CB  . TYR A 1 97  ? -7.212  2.853   25.712  1.00 93.76 97  A 1 
ATOM 772  C CG  . TYR A 1 97  ? -5.813  3.159   25.212  1.00 94.78 97  A 1 
ATOM 773  C CD1 . TYR A 1 97  ? -4.778  3.449   26.120  1.00 93.82 97  A 1 
ATOM 774  C CD2 . TYR A 1 97  ? -5.543  3.139   23.833  1.00 94.12 97  A 1 
ATOM 775  C CE1 . TYR A 1 97  ? -3.477  3.707   25.649  1.00 93.57 97  A 1 
ATOM 776  C CE2 . TYR A 1 97  ? -4.244  3.403   23.356  1.00 93.86 97  A 1 
ATOM 777  C CZ  . TYR A 1 97  ? -3.209  3.683   24.266  1.00 95.02 97  A 1 
ATOM 778  O OH  . TYR A 1 97  ? -1.954  3.924   23.809  1.00 94.64 97  A 1 
ATOM 779  N N   . LYS A 1 98  ? -6.846  1.380   28.485  1.00 91.82 98  A 1 
ATOM 780  C CA  . LYS A 1 98  ? -6.060  1.034   29.679  1.00 92.19 98  A 1 
ATOM 781  C C   . LYS A 1 98  ? -6.079  -0.459  29.979  1.00 93.62 98  A 1 
ATOM 782  O O   . LYS A 1 98  ? -5.037  -1.001  30.311  1.00 93.22 98  A 1 
ATOM 783  C CB  . LYS A 1 98  ? -6.586  1.785   30.896  1.00 90.53 98  A 1 
ATOM 784  C CG  . LYS A 1 98  ? -6.196  3.261   30.876  1.00 77.84 98  A 1 
ATOM 785  C CD  . LYS A 1 98  ? -6.910  3.937   32.047  1.00 74.30 98  A 1 
ATOM 786  C CE  . LYS A 1 98  ? -6.609  5.427   32.064  1.00 63.32 98  A 1 
ATOM 787  N NZ  . LYS A 1 98  ? -7.372  6.060   33.163  1.00 55.05 98  A 1 
ATOM 788  N N   . ASP A 1 99  ? -7.231  -1.105  29.830  1.00 92.12 99  A 1 
ATOM 789  C CA  . ASP A 1 99  ? -7.402  -2.538  30.088  1.00 92.32 99  A 1 
ATOM 790  C C   . ASP A 1 99  ? -6.600  -3.404  29.105  1.00 94.05 99  A 1 
ATOM 791  O O   . ASP A 1 99  ? -6.165  -4.502  29.446  1.00 93.59 99  A 1 
ATOM 792  C CB  . ASP A 1 99  ? -8.895  -2.886  30.011  1.00 90.29 99  A 1 
ATOM 793  C CG  . ASP A 1 99  ? -9.732  -2.330  31.174  1.00 83.04 99  A 1 
ATOM 794  O OD1 . ASP A 1 99  ? -9.142  -1.837  32.167  1.00 78.57 99  A 1 
ATOM 795  O OD2 . ASP A 1 99  ? -10.974 -2.440  31.072  1.00 78.21 99  A 1 
ATOM 796  N N   . LYS A 1 100 ? -6.357  -2.886  27.890  1.00 95.83 100 A 1 
ATOM 797  C CA  . LYS A 1 100 ? -5.574  -3.547  26.838  1.00 96.81 100 A 1 
ATOM 798  C C   . LYS A 1 100 ? -4.093  -3.181  26.856  1.00 97.86 100 A 1 
ATOM 799  O O   . LYS A 1 100 ? -3.309  -3.816  26.148  1.00 97.85 100 A 1 
ATOM 800  C CB  . LYS A 1 100 ? -6.192  -3.206  25.478  1.00 96.20 100 A 1 
ATOM 801  C CG  . LYS A 1 100 ? -7.596  -3.801  25.358  1.00 95.25 100 A 1 
ATOM 802  C CD  . LYS A 1 100 ? -8.253  -3.376  24.049  1.00 93.78 100 A 1 
ATOM 803  C CE  . LYS A 1 100 ? -9.662  -3.962  24.028  1.00 90.45 100 A 1 
ATOM 804  N NZ  . LYS A 1 100 ? -10.214 -3.956  22.667  1.00 86.06 100 A 1 
ATOM 805  N N   . LEU A 1 101 ? -3.707  -2.145  27.624  1.00 97.59 101 A 1 
ATOM 806  C CA  . LEU A 1 101 ? -2.341  -1.643  27.671  1.00 97.78 101 A 1 
ATOM 807  C C   . LEU A 1 101 ? -1.437  -2.594  28.464  1.00 98.16 101 A 1 
ATOM 808  O O   . LEU A 1 101 ? -1.608  -2.786  29.663  1.00 97.60 101 A 1 
ATOM 809  C CB  . LEU A 1 101 ? -2.338  -0.213  28.242  1.00 96.68 101 A 1 
ATOM 810  C CG  . LEU A 1 101 ? -0.957  0.465   28.209  1.00 89.73 101 A 1 
ATOM 811  C CD1 . LEU A 1 101 ? -0.463  0.678   26.779  1.00 86.75 101 A 1 
ATOM 812  C CD2 . LEU A 1 101 ? -1.037  1.833   28.886  1.00 87.06 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -0.441  -3.150  27.784  1.00 98.20 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? 0.537   -4.084  28.353  1.00 98.46 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? 1.946   -3.768  27.845  1.00 98.66 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? 2.136   -2.986  26.914  1.00 98.54 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? 0.156   -5.547  28.052  1.00 98.32 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? -1.180  -5.948  28.685  1.00 97.47 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? 0.094   -5.848  26.549  1.00 96.91 102 A 1 
ATOM 820  N N   . THR A 1 103 ? 2.962   -4.390  28.433  1.00 98.69 103 A 1 
ATOM 821  C CA  . THR A 1 103 ? 4.328   -4.348  27.890  1.00 98.73 103 A 1 
ATOM 822  C C   . THR A 1 103 ? 4.453   -5.230  26.642  1.00 98.79 103 A 1 
ATOM 823  O O   . THR A 1 103 ? 3.738   -6.223  26.492  1.00 98.69 103 A 1 
ATOM 824  C CB  . THR A 1 103 ? 5.368   -4.771  28.932  1.00 98.62 103 A 1 
ATOM 825  O OG1 . THR A 1 103 ? 5.179   -6.110  29.311  1.00 97.47 103 A 1 
ATOM 826  C CG2 . THR A 1 103 ? 5.329   -3.917  30.201  1.00 96.61 103 A 1 
ATOM 827  N N   . ALA A 1 104 ? 5.426   -4.943  25.761  1.00 98.76 104 A 1 
ATOM 828  C CA  . ALA A 1 104 ? 5.699   -5.776  24.584  1.00 98.76 104 A 1 
ATOM 829  C C   . ALA A 1 104 ? 5.935   -7.246  24.970  1.00 98.74 104 A 1 
ATOM 830  O O   . ALA A 1 104 ? 5.372   -8.159  24.369  1.00 98.57 104 A 1 
ATOM 831  C CB  . ALA A 1 104 ? 6.900   -5.190  23.834  1.00 98.67 104 A 1 
ATOM 832  N N   . LYS A 1 105 ? 6.685   -7.485  26.048  1.00 98.68 105 A 1 
ATOM 833  C CA  . LYS A 1 105 ? 6.939   -8.831  26.577  1.00 98.57 105 A 1 
ATOM 834  C C   . LYS A 1 105 ? 5.666   -9.557  27.021  1.00 98.62 105 A 1 
ATOM 835  O O   . LYS A 1 105 ? 5.567   -10.771 26.855  1.00 98.25 105 A 1 
ATOM 836  C CB  . LYS A 1 105 ? 7.954   -8.720  27.719  1.00 98.16 105 A 1 
ATOM 837  C CG  . LYS A 1 105 ? 8.406   -10.094 28.228  1.00 92.32 105 A 1 
ATOM 838  C CD  . LYS A 1 105 ? 9.554   -9.943  29.225  1.00 88.66 105 A 1 
ATOM 839  C CE  . LYS A 1 105 ? 10.068  -11.324 29.637  1.00 80.41 105 A 1 
ATOM 840  N NZ  . LYS A 1 105 ? 11.338  -11.221 30.395  1.00 69.39 105 A 1 
ATOM 841  N N   . GLU A 1 106 ? 4.704   -8.849  27.613  1.00 98.54 106 A 1 
ATOM 842  C CA  . GLU A 1 106 ? 3.413   -9.433  28.004  1.00 98.47 106 A 1 
ATOM 843  C C   . GLU A 1 106 ? 2.525   -9.707  26.793  1.00 98.58 106 A 1 
ATOM 844  O O   . GLU A 1 106 ? 1.953   -10.797 26.719  1.00 98.18 106 A 1 
ATOM 845  C CB  . GLU A 1 106 ? 2.688   -8.506  28.983  1.00 98.08 106 A 1 
ATOM 846  C CG  . GLU A 1 106 ? 3.339   -8.554  30.369  1.00 87.28 106 A 1 
ATOM 847  C CD  . GLU A 1 106 ? 2.937   -7.381  31.257  1.00 81.57 106 A 1 
ATOM 848  O OE1 . GLU A 1 106 ? 2.880   -7.602  32.487  1.00 71.75 106 A 1 
ATOM 849  O OE2 . GLU A 1 106 ? 2.805   -6.270  30.708  1.00 71.80 106 A 1 
ATOM 850  N N   . ALA A 1 107 ? 2.468   -8.779  25.828  1.00 98.75 107 A 1 
ATOM 851  C CA  . ALA A 1 107 ? 1.712   -8.958  24.594  1.00 98.76 107 A 1 
ATOM 852  C C   . ALA A 1 107 ? 2.194   -10.193 23.813  1.00 98.75 107 A 1 
ATOM 853  O O   . ALA A 1 107 ? 1.392   -11.029 23.393  1.00 98.53 107 A 1 
ATOM 854  C CB  . ALA A 1 107 ? 1.842   -7.676  23.762  1.00 98.69 107 A 1 
ATOM 855  N N   . LEU A 1 108 ? 3.519   -10.378 23.694  1.00 98.63 108 A 1 
ATOM 856  C CA  . LEU A 1 108 ? 4.096   -11.497 22.948  1.00 98.56 108 A 1 
ATOM 857  C C   . LEU A 1 108 ? 3.949   -12.859 23.651  1.00 98.51 108 A 1 
ATOM 858  O O   . LEU A 1 108 ? 4.141   -13.889 23.013  1.00 97.47 108 A 1 
ATOM 859  C CB  . LEU A 1 108 ? 5.553   -11.187 22.558  1.00 98.10 108 A 1 
ATOM 860  C CG  . LEU A 1 108 ? 5.736   -10.377 21.252  1.00 96.42 108 A 1 
ATOM 861  C CD1 . LEU A 1 108 ? 5.143   -11.099 20.038  1.00 91.64 108 A 1 
ATOM 862  C CD2 . LEU A 1 108 ? 5.143   -8.977  21.292  1.00 92.48 108 A 1 
ATOM 863  N N   . LYS A 1 109 ? 3.511   -12.907 24.922  1.00 98.59 109 A 1 
ATOM 864  C CA  . LYS A 1 109 ? 3.102   -14.187 25.545  1.00 98.46 109 A 1 
ATOM 865  C C   . LYS A 1 109 ? 1.882   -14.820 24.873  1.00 98.51 109 A 1 
ATOM 866  O O   . LYS A 1 109 ? 1.630   -16.006 25.104  1.00 98.01 109 A 1 
ATOM 867  C CB  . LYS A 1 109 ? 2.809   -14.013 27.040  1.00 98.17 109 A 1 
ATOM 868  C CG  . LYS A 1 109 ? 4.068   -13.736 27.866  1.00 96.40 109 A 1 
ATOM 869  C CD  . LYS A 1 109 ? 3.667   -13.441 29.317  1.00 92.63 109 A 1 
ATOM 870  C CE  . LYS A 1 109 ? 4.899   -13.076 30.146  1.00 88.01 109 A 1 
ATOM 871  N NZ  . LYS A 1 109 ? 4.503   -12.640 31.510  1.00 78.20 109 A 1 
ATOM 872  N N   . GLN A 1 110 ? 1.138   -14.053 24.076  1.00 98.43 110 A 1 
ATOM 873  C CA  . GLN A 1 110 ? -0.021  -14.559 23.345  1.00 98.32 110 A 1 
ATOM 874  C C   . GLN A 1 110 ? 0.370   -15.418 22.141  1.00 98.44 110 A 1 
ATOM 875  O O   . GLN A 1 110 ? -0.363  -16.351 21.837  1.00 97.82 110 A 1 
ATOM 876  C CB  . GLN A 1 110 ? -0.951  -13.410 22.933  1.00 97.98 110 A 1 
ATOM 877  C CG  . GLN A 1 110 ? -1.370  -12.534 24.118  1.00 96.48 110 A 1 
ATOM 878  C CD  . GLN A 1 110 ? -1.938  -13.310 25.307  1.00 95.75 110 A 1 
ATOM 879  O OE1 . GLN A 1 110 ? -2.562  -14.359 25.207  1.00 88.94 110 A 1 
ATOM 880  N NE2 . GLN A 1 110 ? -1.710  -12.838 26.514  1.00 86.98 110 A 1 
ATOM 881  N N   . VAL A 1 111 ? 1.545   -15.191 21.541  1.00 98.64 111 A 1 
ATOM 882  C CA  . VAL A 1 111 ? 2.079   -16.053 20.475  1.00 98.66 111 A 1 
ATOM 883  C C   . VAL A 1 111 ? 2.382   -17.435 21.054  1.00 98.60 111 A 1 
ATOM 884  O O   . VAL A 1 111 ? 3.134   -17.559 22.034  1.00 98.34 111 A 1 
ATOM 885  C CB  . VAL A 1 111 ? 3.328   -15.438 19.810  1.00 98.61 111 A 1 
ATOM 886  C CG1 . VAL A 1 111 ? 3.850   -16.315 18.667  1.00 98.19 111 A 1 
ATOM 887  C CG2 . VAL A 1 111 ? 3.034   -14.046 19.234  1.00 98.04 111 A 1 
ATOM 888  N N   . LYS A 1 112 ? 1.810   -18.479 20.453  1.00 98.68 112 A 1 
ATOM 889  C CA  . LYS A 1 112 ? 1.950   -19.888 20.836  1.00 98.64 112 A 1 
ATOM 890  C C   . LYS A 1 112 ? 2.734   -20.673 19.787  1.00 98.74 112 A 1 
ATOM 891  O O   . LYS A 1 112 ? 2.983   -20.204 18.686  1.00 98.52 112 A 1 
ATOM 892  C CB  . LYS A 1 112 ? 0.570   -20.531 21.079  1.00 98.33 112 A 1 
ATOM 893  C CG  . LYS A 1 112 ? -0.344  -19.772 22.055  1.00 95.64 112 A 1 
ATOM 894  C CD  . LYS A 1 112 ? 0.309   -19.497 23.416  1.00 87.68 112 A 1 
ATOM 895  C CE  . LYS A 1 112 ? -0.676  -18.676 24.248  1.00 81.39 112 A 1 
ATOM 896  N NZ  . LYS A 1 112 ? -0.017  -18.043 25.413  1.00 67.61 112 A 1 
ATOM 897  N N   . ASP A 1 113 ? 3.131   -21.881 20.143  1.00 98.50 113 A 1 
ATOM 898  C CA  . ASP A 1 113 ? 3.735   -22.818 19.205  1.00 98.54 113 A 1 
ATOM 899  C C   . ASP A 1 113 ? 2.815   -23.045 17.998  1.00 98.57 113 A 1 
ATOM 900  O O   . ASP A 1 113 ? 1.612   -23.241 18.159  1.00 98.22 113 A 1 
ATOM 901  C CB  . ASP A 1 113 ? 4.012   -24.162 19.892  1.00 98.29 113 A 1 
ATOM 902  C CG  . ASP A 1 113 ? 5.141   -24.130 20.926  1.00 98.01 113 A 1 
ATOM 903  O OD1 . ASP A 1 113 ? 5.845   -23.104 21.036  1.00 96.18 113 A 1 
ATOM 904  O OD2 . ASP A 1 113 ? 5.328   -25.184 21.581  1.00 96.12 113 A 1 
ATOM 905  N N   . TYR A 1 114 ? 3.413   -23.073 16.803  1.00 98.50 114 A 1 
ATOM 906  C CA  . TYR A 1 114 ? 2.747   -23.291 15.515  1.00 98.51 114 A 1 
ATOM 907  C C   . TYR A 1 114 ? 1.777   -22.186 15.065  1.00 98.57 114 A 1 
ATOM 908  O O   . TYR A 1 114 ? 1.122   -22.364 14.036  1.00 98.14 114 A 1 
ATOM 909  C CB  . TYR A 1 114 ? 2.118   -24.690 15.458  1.00 98.31 114 A 1 
ATOM 910  C CG  . TYR A 1 114 ? 3.030   -25.805 15.934  1.00 97.97 114 A 1 
ATOM 911  C CD1 . TYR A 1 114 ? 4.076   -26.246 15.104  1.00 96.26 114 A 1 
ATOM 912  C CD2 . TYR A 1 114 ? 2.849   -26.373 17.211  1.00 96.57 114 A 1 
ATOM 913  C CE1 . TYR A 1 114 ? 4.938   -27.266 15.544  1.00 95.50 114 A 1 
ATOM 914  C CE2 . TYR A 1 114 ? 3.710   -27.398 17.654  1.00 95.65 114 A 1 
ATOM 915  C CZ  . TYR A 1 114 ? 4.752   -27.845 16.817  1.00 95.91 114 A 1 
ATOM 916  O OH  . TYR A 1 114 ? 5.578   -28.833 17.236  1.00 93.72 114 A 1 
ATOM 917  N N   . ASP A 1 115 ? 1.716   -21.047 15.766  1.00 98.53 115 A 1 
ATOM 918  C CA  . ASP A 1 115 ? 0.957   -19.887 15.303  1.00 98.66 115 A 1 
ATOM 919  C C   . ASP A 1 115 ? 1.538   -19.322 14.001  1.00 98.71 115 A 1 
ATOM 920  O O   . ASP A 1 115 ? 2.757   -19.316 13.789  1.00 98.53 115 A 1 
ATOM 921  C CB  . ASP A 1 115 ? 0.926   -18.765 16.359  1.00 98.62 115 A 1 
ATOM 922  C CG  . ASP A 1 115 ? -0.041  -18.989 17.523  1.00 98.48 115 A 1 
ATOM 923  O OD1 . ASP A 1 115 ? -0.824  -19.962 17.502  1.00 97.39 115 A 1 
ATOM 924  O OD2 . ASP A 1 115 ? 0.005   -18.152 18.454  1.00 97.44 115 A 1 
ATOM 925  N N   . ARG A 1 116 ? 0.669   -18.756 13.162  1.00 98.74 116 A 1 
ATOM 926  C CA  . ARG A 1 116 ? 1.063   -17.888 12.049  1.00 98.81 116 A 1 
ATOM 927  C C   . ARG A 1 116 ? 0.904   -16.426 12.448  1.00 98.86 116 A 1 
ATOM 928  O O   . ARG A 1 116 ? -0.201  -15.967 12.765  1.00 98.79 116 A 1 
ATOM 929  C CB  . ARG A 1 116 ? 0.290   -18.244 10.782  1.00 98.68 116 A 1 
ATOM 930  C CG  . ARG A 1 116 ? 0.758   -17.371 9.603   1.00 98.24 116 A 1 
ATOM 931  C CD  . ARG A 1 116 ? 0.026   -17.740 8.322   1.00 97.91 116 A 1 
ATOM 932  N NE  . ARG A 1 116 ? 0.456   -19.050 7.816   1.00 96.97 116 A 1 
ATOM 933  C CZ  . ARG A 1 116 ? -0.266  -20.117 7.573   1.00 97.09 116 A 1 
ATOM 934  N NH1 . ARG A 1 116 ? -1.561  -20.156 7.766   1.00 93.11 116 A 1 
ATOM 935  N NH2 . ARG A 1 116 ? 0.331   -21.173 7.118   1.00 93.69 116 A 1 
ATOM 936  N N   . VAL A 1 117 ? 2.011   -15.684 12.378  1.00 98.81 117 A 1 
ATOM 937  C CA  . VAL A 1 117 ? 2.138   -14.295 12.832  1.00 98.84 117 A 1 
ATOM 938  C C   . VAL A 1 117 ? 2.401   -13.382 11.637  1.00 98.83 117 A 1 
ATOM 939  O O   . VAL A 1 117 ? 3.483   -13.422 11.047  1.00 98.70 117 A 1 
ATOM 940  C CB  . VAL A 1 117 ? 3.253   -14.171 13.891  1.00 98.79 117 A 1 
ATOM 941  C CG1 . VAL A 1 117 ? 3.307   -12.749 14.459  1.00 98.49 117 A 1 
ATOM 942  C CG2 . VAL A 1 117 ? 3.060   -15.148 15.062  1.00 98.45 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? 1.432   -12.529 11.285  1.00 98.85 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? 1.650   -11.447 10.325  1.00 98.86 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? 2.353   -10.267 11.005  1.00 98.88 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? 1.975   -9.862  12.103  1.00 98.82 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? 0.329   -11.022 9.686   1.00 98.78 118 A 1 
ATOM 948  N N   . ILE A 1 119 ? 3.357   -9.692  10.331  1.00 98.79 119 A 1 
ATOM 949  C CA  . ILE A 1 119 ? 4.126   -8.537  10.805  1.00 98.77 119 A 1 
ATOM 950  C C   . ILE A 1 119 ? 3.843   -7.352  9.878   1.00 98.74 119 A 1 
ATOM 951  O O   . ILE A 1 119 ? 3.871   -7.498  8.652   1.00 98.53 119 A 1 
ATOM 952  C CB  . ILE A 1 119 ? 5.628   -8.889  10.908  1.00 98.66 119 A 1 
ATOM 953  C CG1 . ILE A 1 119 ? 5.860   -10.074 11.882  1.00 98.26 119 A 1 
ATOM 954  C CG2 . ILE A 1 119 ? 6.446   -7.661  11.350  1.00 98.35 119 A 1 
ATOM 955  C CD1 . ILE A 1 119 ? 7.289   -10.631 11.863  1.00 97.38 119 A 1 
ATOM 956  N N   . GLY A 1 120 ? 3.579   -6.177  10.466  1.00 98.59 120 A 1 
ATOM 957  C CA  . GLY A 1 120 ? 3.376   -4.907  9.766   1.00 98.53 120 A 1 
ATOM 958  C C   . GLY A 1 120 ? 4.536   -4.553  8.830   1.00 98.45 120 A 1 
ATOM 959  O O   . GLY A 1 120 ? 5.681   -4.959  9.048   1.00 97.75 120 A 1 
ATOM 960  N N   . HIS A 1 121 ? 4.233   -3.820  7.775   1.00 98.35 121 A 1 
ATOM 961  C CA  . HIS A 1 121 ? 5.087   -3.688  6.601   1.00 98.40 121 A 1 
ATOM 962  C C   . HIS A 1 121 ? 6.083   -2.522  6.679   1.00 98.31 121 A 1 
ATOM 963  O O   . HIS A 1 121 ? 5.755   -1.413  7.104   1.00 96.95 121 A 1 
ATOM 964  C CB  . HIS A 1 121 ? 4.163   -3.575  5.383   1.00 97.96 121 A 1 
ATOM 965  C CG  . HIS A 1 121 ? 4.832   -3.473  4.045   1.00 97.94 121 A 1 
ATOM 966  N ND1 . HIS A 1 121 ? 4.402   -2.658  3.017   1.00 94.56 121 A 1 
ATOM 967  C CD2 . HIS A 1 121 ? 5.906   -4.177  3.581   1.00 95.17 121 A 1 
ATOM 968  C CE1 . HIS A 1 121 ? 5.201   -2.872  1.965   1.00 94.87 121 A 1 
ATOM 969  N NE2 . HIS A 1 121 ? 6.130   -3.788  2.263   1.00 95.35 121 A 1 
ATOM 970  N N   . ALA A 1 122 ? 7.296   -2.757  6.180   1.00 97.98 122 A 1 
ATOM 971  C CA  . ALA A 1 122 ? 8.304   -1.745  5.869   1.00 97.75 122 A 1 
ATOM 972  C C   . ALA A 1 122 ? 8.585   -0.775  7.038   1.00 97.65 122 A 1 
ATOM 973  O O   . ALA A 1 122 ? 8.870   -1.208  8.153   1.00 96.36 122 A 1 
ATOM 974  C CB  . ALA A 1 122 ? 7.909   -1.080  4.537   1.00 97.22 122 A 1 
ATOM 975  N N   . CYS A 1 123 ? 8.518   0.540   6.814   1.00 97.84 123 A 1 
ATOM 976  C CA  . CYS A 1 123 ? 8.749   1.549   7.854   1.00 97.73 123 A 1 
ATOM 977  C C   . CYS A 1 123 ? 7.658   1.579   8.938   1.00 97.81 123 A 1 
ATOM 978  O O   . CYS A 1 123 ? 7.870   2.193   9.983   1.00 96.91 123 A 1 
ATOM 979  C CB  . CYS A 1 123 ? 8.919   2.922   7.190   1.00 97.42 123 A 1 
ATOM 980  S SG  . CYS A 1 123 ? 10.391  2.916   6.125   1.00 96.15 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? 6.532   0.899   8.717   1.00 98.07 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? 5.488   0.660   9.709   1.00 98.08 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? 5.683   -0.621  10.530  1.00 98.29 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? 4.807   -0.965  11.318  1.00 97.78 124 A 1 
ATOM 985  N N   . GLU A 1 125 ? 6.816   -1.332  10.384  1.00 98.40 125 A 1 
ATOM 986  C CA  . GLU A 1 125 ? 7.108   -2.524  11.191  1.00 98.35 125 A 1 
ATOM 987  C C   . GLU A 1 125 ? 7.071   -2.191  12.699  1.00 98.45 125 A 1 
ATOM 988  O O   . GLU A 1 125 ? 7.730   -1.243  13.144  1.00 98.15 125 A 1 
ATOM 989  C CB  . GLU A 1 125 ? 8.466   -3.130  10.787  1.00 97.83 125 A 1 
ATOM 990  C CG  . GLU A 1 125 ? 8.751   -4.445  11.540  1.00 96.40 125 A 1 
ATOM 991  C CD  . GLU A 1 125 ? 10.091  -5.102  11.180  1.00 96.42 125 A 1 
ATOM 992  O OE1 . GLU A 1 125 ? 10.537  -5.967  11.972  1.00 91.91 125 A 1 
ATOM 993  O OE2 . GLU A 1 125 ? 10.701  -4.756  10.144  1.00 93.43 125 A 1 
ATOM 994  N N   . PRO A 1 126 ? 6.334   -2.966  13.527  1.00 98.72 126 A 1 
ATOM 995  C CA  . PRO A 1 126 ? 6.223   -2.739  14.966  1.00 98.75 126 A 1 
ATOM 996  C C   . PRO A 1 126 ? 7.476   -3.238  15.698  1.00 98.71 126 A 1 
ATOM 997  O O   . PRO A 1 126 ? 7.484   -4.302  16.318  1.00 98.47 126 A 1 
ATOM 998  C CB  . PRO A 1 126 ? 4.943   -3.473  15.376  1.00 98.71 126 A 1 
ATOM 999  C CG  . PRO A 1 126 ? 4.927   -4.668  14.429  1.00 98.39 126 A 1 
ATOM 1000 C CD  . PRO A 1 126 ? 5.481   -4.076  13.133  1.00 98.77 126 A 1 
ATOM 1001 N N   . ARG A 1 127 ? 8.566   -2.469  15.644  1.00 98.62 127 A 1 
ATOM 1002 C CA  . ARG A 1 127 ? 9.909   -2.870  16.109  1.00 98.51 127 A 1 
ATOM 1003 C C   . ARG A 1 127 ? 9.973   -3.278  17.584  1.00 98.54 127 A 1 
ATOM 1004 O O   . ARG A 1 127 ? 10.761  -4.156  17.930  1.00 98.20 127 A 1 
ATOM 1005 C CB  . ARG A 1 127 ? 10.903  -1.734  15.834  1.00 98.11 127 A 1 
ATOM 1006 C CG  . ARG A 1 127 ? 11.141  -1.529  14.329  1.00 96.69 127 A 1 
ATOM 1007 C CD  . ARG A 1 127 ? 12.006  -0.294  14.058  1.00 94.54 127 A 1 
ATOM 1008 N NE  . ARG A 1 127 ? 13.321  -0.386  14.715  1.00 89.98 127 A 1 
ATOM 1009 C CZ  . ARG A 1 127 ? 14.097  0.625   15.068  1.00 87.63 127 A 1 
ATOM 1010 N NH1 . ARG A 1 127 ? 13.778  1.863   14.815  1.00 80.50 127 A 1 
ATOM 1011 N NH2 . ARG A 1 127 ? 15.220  0.402   15.697  1.00 79.59 127 A 1 
ATOM 1012 N N   . ALA A 1 128 ? 9.152   -2.679  18.456  1.00 98.59 128 A 1 
ATOM 1013 C CA  . ALA A 1 128 ? 9.074   -3.107  19.857  1.00 98.62 128 A 1 
ATOM 1014 C C   . ALA A 1 128 ? 8.488   -4.525  19.985  1.00 98.66 128 A 1 
ATOM 1015 O O   . ALA A 1 128 ? 8.964   -5.330  20.787  1.00 98.47 128 A 1 
ATOM 1016 C CB  . ALA A 1 128 ? 8.240   -2.088  20.637  1.00 98.54 128 A 1 
ATOM 1017 N N   . LEU A 1 129 ? 7.499   -4.856  19.156  1.00 98.66 129 A 1 
ATOM 1018 C CA  . LEU A 1 129 ? 6.863   -6.170  19.141  1.00 98.72 129 A 1 
ATOM 1019 C C   . LEU A 1 129 ? 7.763   -7.223  18.482  1.00 98.66 129 A 1 
ATOM 1020 O O   . LEU A 1 129 ? 7.912   -8.315  19.027  1.00 98.54 129 A 1 
ATOM 1021 C CB  . LEU A 1 129 ? 5.493   -6.096  18.437  1.00 98.78 129 A 1 
ATOM 1022 C CG  . LEU A 1 129 ? 4.487   -5.094  19.034  1.00 98.64 129 A 1 
ATOM 1023 C CD1 . LEU A 1 129 ? 3.162   -5.171  18.274  1.00 98.46 129 A 1 
ATOM 1024 C CD2 . LEU A 1 129 ? 4.202   -5.364  20.512  1.00 98.45 129 A 1 
ATOM 1025 N N   . THR A 1 130 ? 8.408   -6.902  17.346  1.00 98.57 130 A 1 
ATOM 1026 C CA  . THR A 1 130 ? 9.335   -7.841  16.688  1.00 98.48 130 A 1 
ATOM 1027 C C   . THR A 1 130 ? 10.600  -8.074  17.516  1.00 98.40 130 A 1 
ATOM 1028 O O   . THR A 1 130 ? 11.080  -9.205  17.575  1.00 98.17 130 A 1 
ATOM 1029 C CB  . THR A 1 130 ? 9.698   -7.407  15.254  1.00 98.27 130 A 1 
ATOM 1030 O OG1 . THR A 1 130 ? 10.251  -6.117  15.203  1.00 96.74 130 A 1 
ATOM 1031 C CG2 . THR A 1 130 ? 8.458   -7.410  14.360  1.00 96.51 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? 11.081  -7.058  18.245  1.00 98.36 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? 12.145  -7.205  19.238  1.00 98.26 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? 11.760  -8.156  20.375  1.00 98.36 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? 12.481  -9.112  20.651  1.00 98.11 131 A 1 
ATOM 1036 N N   . ALA A 1 132 ? 10.581  -7.969  20.965  1.00 98.51 132 A 1 
ATOM 1037 C CA  . ALA A 1 132 ? 10.089  -8.859  22.019  1.00 98.56 132 A 1 
ATOM 1038 C C   . ALA A 1 132 ? 9.814   -10.294 21.518  1.00 98.55 132 A 1 
ATOM 1039 O O   . ALA A 1 132 ? 10.007  -11.258 22.265  1.00 98.34 132 A 1 
ATOM 1040 C CB  . ALA A 1 132 ? 8.840   -8.226  22.636  1.00 98.56 132 A 1 
ATOM 1041 N N   . LEU A 1 133 ? 9.396   -10.461 20.253  1.00 98.48 133 A 1 
ATOM 1042 C CA  . LEU A 1 133 ? 9.283   -11.780 19.621  1.00 98.43 133 A 1 
ATOM 1043 C C   . LEU A 1 133 ? 10.658  -12.447 19.486  1.00 98.34 133 A 1 
ATOM 1044 O O   . LEU A 1 133 ? 10.789  -13.631 19.796  1.00 98.08 133 A 1 
ATOM 1045 C CB  . LEU A 1 133 ? 8.581   -11.648 18.252  1.00 98.43 133 A 1 
ATOM 1046 C CG  . LEU A 1 133 ? 8.390   -12.984 17.504  1.00 98.17 133 A 1 
ATOM 1047 C CD1 . LEU A 1 133 ? 7.490   -13.956 18.264  1.00 97.67 133 A 1 
ATOM 1048 C CD2 . LEU A 1 133 ? 7.763   -12.729 16.132  1.00 97.57 133 A 1 
ATOM 1049 N N   . ALA A 1 134 ? 11.682  -11.688 19.071  1.00 98.31 134 A 1 
ATOM 1050 C CA  . ALA A 1 134 ? 13.052  -12.179 18.951  1.00 98.12 134 A 1 
ATOM 1051 C C   . ALA A 1 134 ? 13.637  -12.615 20.305  1.00 98.00 134 A 1 
ATOM 1052 O O   . ALA A 1 134 ? 14.224  -13.692 20.396  1.00 97.44 134 A 1 
ATOM 1053 C CB  . ALA A 1 134 ? 13.909  -11.091 18.296  1.00 97.82 134 A 1 
ATOM 1054 N N   . GLU A 1 135 ? 13.427  -11.831 21.369  1.00 98.02 135 A 1 
ATOM 1055 C CA  . GLU A 1 135 ? 13.861  -12.181 22.734  1.00 97.76 135 A 1 
ATOM 1056 C C   . GLU A 1 135 ? 13.248  -13.497 23.224  1.00 97.67 135 A 1 
ATOM 1057 O O   . GLU A 1 135 ? 13.903  -14.273 23.917  1.00 96.80 135 A 1 
ATOM 1058 C CB  . GLU A 1 135 ? 13.461  -11.071 23.715  1.00 97.51 135 A 1 
ATOM 1059 C CG  . GLU A 1 135 ? 14.305  -9.799  23.570  1.00 94.83 135 A 1 
ATOM 1060 C CD  . GLU A 1 135 ? 13.883  -8.696  24.555  1.00 92.92 135 A 1 
ATOM 1061 O OE1 . GLU A 1 135 ? 14.490  -7.606  24.486  1.00 85.24 135 A 1 
ATOM 1062 O OE2 . GLU A 1 135 ? 13.001  -8.953  25.414  1.00 86.16 135 A 1 
ATOM 1063 N N   . ARG A 1 136 ? 12.000  -13.759 22.845  1.00 96.85 136 A 1 
ATOM 1064 C CA  . ARG A 1 136 ? 11.248  -14.957 23.238  1.00 96.67 136 A 1 
ATOM 1065 C C   . ARG A 1 136 ? 11.405  -16.131 22.262  1.00 97.54 136 A 1 
ATOM 1066 O O   . ARG A 1 136 ? 10.876  -17.215 22.511  1.00 96.99 136 A 1 
ATOM 1067 C CB  . ARG A 1 136 ? 9.787   -14.535 23.451  1.00 94.17 136 A 1 
ATOM 1068 C CG  . ARG A 1 136 ? 8.979   -15.626 24.140  1.00 89.42 136 A 1 
ATOM 1069 C CD  . ARG A 1 136 ? 7.586   -15.159 24.513  1.00 90.79 136 A 1 
ATOM 1070 N NE  . ARG A 1 136 ? 6.827   -16.325 24.993  1.00 90.73 136 A 1 
ATOM 1071 C CZ  . ARG A 1 136 ? 5.733   -16.821 24.456  1.00 92.32 136 A 1 
ATOM 1072 N NH1 . ARG A 1 136 ? 5.049   -16.199 23.538  1.00 85.18 136 A 1 
ATOM 1073 N NH2 . ARG A 1 136 ? 5.321   -17.988 24.827  1.00 83.41 136 A 1 
ATOM 1074 N N   . MET A 1 137 ? 12.111  -15.947 21.157  1.00 97.74 137 A 1 
ATOM 1075 C CA  . MET A 1 137 ? 12.192  -16.912 20.053  1.00 97.65 137 A 1 
ATOM 1076 C C   . MET A 1 137 ? 12.516  -18.338 20.521  1.00 98.10 137 A 1 
ATOM 1077 O O   . MET A 1 137 ? 11.852  -19.282 20.101  1.00 97.64 137 A 1 
ATOM 1078 C CB  . MET A 1 137 ? 13.245  -16.405 19.061  1.00 95.90 137 A 1 
ATOM 1079 C CG  . MET A 1 137 ? 13.433  -17.338 17.867  1.00 92.40 137 A 1 
ATOM 1080 S SD  . MET A 1 137 ? 14.574  -16.701 16.613  1.00 91.12 137 A 1 
ATOM 1081 C CE  . MET A 1 137 ? 16.128  -16.673 17.542  1.00 82.19 137 A 1 
ATOM 1082 N N   . ASN A 1 138 ? 13.481  -18.499 21.432  1.00 98.02 138 A 1 
ATOM 1083 C CA  . ASN A 1 138 ? 13.936  -19.807 21.923  1.00 97.84 138 A 1 
ATOM 1084 C C   . ASN A 1 138 ? 12.898  -20.563 22.773  1.00 98.18 138 A 1 
ATOM 1085 O O   . ASN A 1 138 ? 13.077  -21.750 23.034  1.00 97.33 138 A 1 
ATOM 1086 C CB  . ASN A 1 138 ? 15.235  -19.608 22.717  1.00 96.66 138 A 1 
ATOM 1087 C CG  . ASN A 1 138 ? 16.390  -19.124 21.861  1.00 91.04 138 A 1 
ATOM 1088 O OD1 . ASN A 1 138 ? 16.477  -19.360 20.674  1.00 79.46 138 A 1 
ATOM 1089 N ND2 . ASN A 1 138 ? 17.337  -18.433 22.444  1.00 79.05 138 A 1 
ATOM 1090 N N   . GLU A 1 139 ? 11.843  -19.885 23.224  1.00 98.02 139 A 1 
ATOM 1091 C CA  . GLU A 1 139 ? 10.734  -20.497 23.969  1.00 97.91 139 A 1 
ATOM 1092 C C   . GLU A 1 139 ? 9.659   -21.067 23.034  1.00 98.23 139 A 1 
ATOM 1093 O O   . GLU A 1 139 ? 8.816   -21.839 23.482  1.00 97.48 139 A 1 
ATOM 1094 C CB  . GLU A 1 139 ? 10.075  -19.465 24.900  1.00 96.85 139 A 1 
ATOM 1095 C CG  . GLU A 1 139 ? 11.020  -18.790 25.905  1.00 92.91 139 A 1 
ATOM 1096 C CD  . GLU A 1 139 ? 10.332  -17.662 26.702  1.00 92.29 139 A 1 
ATOM 1097 O OE1 . GLU A 1 139 ? 11.057  -16.905 27.384  1.00 84.06 139 A 1 
ATOM 1098 O OE2 . GLU A 1 139 ? 9.082   -17.529 26.631  1.00 86.14 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? 9.672   -20.669 21.756  1.00 98.28 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? 8.655   -20.986 20.758  1.00 98.40 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? 9.101   -22.135 19.858  1.00 98.44 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? 10.294  -22.363 19.643  1.00 97.97 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? 8.342   -19.723 19.932  1.00 98.31 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? 7.692   -18.587 20.735  1.00 98.09 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? 7.625   -17.325 19.876  1.00 97.37 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? 6.274   -18.944 21.183  1.00 97.32 140 A 1 
ATOM 1107 N N   . LYS A 1 141 ? 8.132   -22.837 19.280  1.00 98.35 141 A 1 
ATOM 1108 C CA  . LYS A 1 141 ? 8.371   -23.953 18.375  1.00 98.37 141 A 1 
ATOM 1109 C C   . LYS A 1 141 ? 7.497   -23.859 17.135  1.00 98.53 141 A 1 
ATOM 1110 O O   . LYS A 1 141 ? 6.277   -23.897 17.229  1.00 98.16 141 A 1 
ATOM 1111 C CB  . LYS A 1 141 ? 8.148   -25.261 19.143  1.00 97.67 141 A 1 
ATOM 1112 C CG  . LYS A 1 141 ? 8.504   -26.484 18.294  1.00 85.88 141 A 1 
ATOM 1113 C CD  . LYS A 1 141 ? 8.248   -27.752 19.104  1.00 85.10 141 A 1 
ATOM 1114 C CE  . LYS A 1 141 ? 8.558   -28.968 18.239  1.00 73.47 141 A 1 
ATOM 1115 N NZ  . LYS A 1 141 ? 8.206   -30.213 18.963  1.00 65.44 141 A 1 
ATOM 1116 N N   . GLY A 1 142 ? 8.128   -23.832 15.967  1.00 97.85 142 A 1 
ATOM 1117 C CA  . GLY A 1 142 ? 7.448   -23.944 14.679  1.00 97.76 142 A 1 
ATOM 1118 C C   . GLY A 1 142 ? 6.494   -22.793 14.349  1.00 98.10 142 A 1 
ATOM 1119 O O   . GLY A 1 142 ? 5.576   -23.006 13.570  1.00 97.11 142 A 1 
ATOM 1120 N N   . VAL A 1 143 ? 6.694   -21.612 14.929  1.00 98.58 143 A 1 
ATOM 1121 C CA  . VAL A 1 143 ? 5.912   -20.411 14.595  1.00 98.64 143 A 1 
ATOM 1122 C C   . VAL A 1 143 ? 6.254   -19.964 13.175  1.00 98.58 143 A 1 
ATOM 1123 O O   . VAL A 1 143 ? 7.429   -19.824 12.830  1.00 98.29 143 A 1 
ATOM 1124 C CB  . VAL A 1 143 ? 6.167   -19.283 15.612  1.00 98.61 143 A 1 
ATOM 1125 C CG1 . VAL A 1 143 ? 5.542   -17.941 15.208  1.00 98.20 143 A 1 
ATOM 1126 C CG2 . VAL A 1 143 ? 5.605   -19.666 16.984  1.00 98.02 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? 5.247   -19.717 12.352  1.00 98.65 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? 5.419   -19.150 11.014  1.00 98.65 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? 5.264   -17.629 11.079  1.00 98.72 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? 4.210   -17.122 11.443  1.00 98.54 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? 4.423   -19.802 10.037  1.00 98.42 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? 4.673   -19.388 8.571   1.00 97.42 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? 3.614   -19.977 7.614   1.00 96.88 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? 3.102   -19.233 6.754   1.00 91.14 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? 3.229   -21.159 7.741   1.00 92.30 144 A 1 
ATOM 1136 N N   . THR A 1 145 ? 6.295   -16.881 10.699  1.00 98.69 145 A 1 
ATOM 1137 C CA  . THR A 1 145 ? 6.179   -15.423 10.527  1.00 98.68 145 A 1 
ATOM 1138 C C   . THR A 1 145 ? 5.963   -15.082 9.062   1.00 98.63 145 A 1 
ATOM 1139 O O   . THR A 1 145 ? 6.572   -15.700 8.191   1.00 98.32 145 A 1 
ATOM 1140 C CB  . THR A 1 145 ? 7.379   -14.658 11.097  1.00 98.47 145 A 1 
ATOM 1141 O OG1 . THR A 1 145 ? 8.585   -15.113 10.528  1.00 97.10 145 A 1 
ATOM 1142 C CG2 . THR A 1 145 ? 7.495   -14.822 12.609  1.00 96.70 145 A 1 
ATOM 1143 N N   . THR A 1 146 ? 5.127   -14.083 8.760   1.00 98.63 146 A 1 
ATOM 1144 C CA  . THR A 1 146 ? 4.907   -13.602 7.389   1.00 98.65 146 A 1 
ATOM 1145 C C   . THR A 1 146 ? 4.920   -12.078 7.322   1.00 98.69 146 A 1 
ATOM 1146 O O   . THR A 1 146 ? 4.313   -11.397 8.143   1.00 98.39 146 A 1 
ATOM 1147 C CB  . THR A 1 146 ? 3.646   -14.223 6.763   1.00 98.28 146 A 1 
ATOM 1148 O OG1 . THR A 1 146 ? 3.571   -13.881 5.397   1.00 93.20 146 A 1 
ATOM 1149 C CG2 . THR A 1 146 ? 2.333   -13.804 7.417   1.00 93.22 146 A 1 
ATOM 1150 N N   . THR A 1 147 ? 5.650   -11.528 6.352   1.00 98.24 147 A 1 
ATOM 1151 C CA  . THR A 1 147 ? 5.710   -10.095 6.028   1.00 98.05 147 A 1 
ATOM 1152 C C   . THR A 1 147 ? 6.139   -9.918  4.576   1.00 98.06 147 A 1 
ATOM 1153 O O   . THR A 1 147 ? 6.652   -10.851 3.950   1.00 96.97 147 A 1 
ATOM 1154 C CB  . THR A 1 147 ? 6.642   -9.322  6.986   1.00 96.96 147 A 1 
ATOM 1155 O OG1 . THR A 1 147 ? 6.523   -7.933  6.759   1.00 91.79 147 A 1 
ATOM 1156 C CG2 . THR A 1 147 ? 8.125   -9.657  6.848   1.00 90.42 147 A 1 
ATOM 1157 N N   . MET A 1 148 ? 5.937   -8.722  4.018   1.00 97.86 148 A 1 
ATOM 1158 C CA  . MET A 1 148 ? 6.399   -8.384  2.670   1.00 97.47 148 A 1 
ATOM 1159 C C   . MET A 1 148 ? 7.836   -7.839  2.695   1.00 96.94 148 A 1 
ATOM 1160 O O   . MET A 1 148 ? 8.712   -8.386  2.038   1.00 94.77 148 A 1 
ATOM 1161 C CB  . MET A 1 148 ? 5.397   -7.422  2.016   1.00 96.76 148 A 1 
ATOM 1162 C CG  . MET A 1 148 ? 5.704   -7.214  0.531   1.00 92.66 148 A 1 
ATOM 1163 S SD  . MET A 1 148 ? 4.492   -6.167  -0.288  1.00 92.87 148 A 1 
ATOM 1164 C CE  . MET A 1 148 ? 5.310   -5.904  -1.881  1.00 87.56 148 A 1 
ATOM 1165 N N   . VAL A 1 149 ? 8.105   -6.782  3.478   1.00 96.88 149 A 1 
ATOM 1166 C CA  . VAL A 1 149 ? 9.455   -6.213  3.646   1.00 96.29 149 A 1 
ATOM 1167 C C   . VAL A 1 149 ? 9.702   -5.955  5.127   1.00 96.54 149 A 1 
ATOM 1168 O O   . VAL A 1 149 ? 9.035   -5.103  5.713   1.00 95.73 149 A 1 
ATOM 1169 C CB  . VAL A 1 149 ? 9.634   -4.912  2.827   1.00 94.90 149 A 1 
ATOM 1170 C CG1 . VAL A 1 149 ? 11.032  -4.312  3.011   1.00 91.75 149 A 1 
ATOM 1171 C CG2 . VAL A 1 149 ? 9.430   -5.136  1.322   1.00 92.16 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? 10.667  -6.668  5.720   1.00 96.19 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? 11.173  -6.378  7.060   1.00 95.72 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? 12.218  -5.258  7.024   1.00 95.48 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? 13.121  -5.279  6.184   1.00 93.40 150 A 1 
ATOM 1176 N N   . MET A 1 151 ? 12.105  -4.275  7.924   1.00 95.85 151 A 1 
ATOM 1177 C CA  . MET A 1 151 ? 13.019  -3.128  8.035   1.00 95.02 151 A 1 
ATOM 1178 C C   . MET A 1 151 ? 13.779  -3.082  9.366   1.00 94.53 151 A 1 
ATOM 1179 O O   . MET A 1 151 ? 14.727  -2.299  9.505   1.00 91.09 151 A 1 
ATOM 1180 C CB  . MET A 1 151 ? 12.244  -1.819  7.817   1.00 93.95 151 A 1 
ATOM 1181 C CG  . MET A 1 151 ? 11.718  -1.668  6.385   1.00 91.01 151 A 1 
ATOM 1182 S SD  . MET A 1 151 ? 12.975  -1.503  5.086   1.00 88.12 151 A 1 
ATOM 1183 C CE  . MET A 1 151 ? 13.639  0.134   5.481   1.00 80.20 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? 13.402  -3.909  10.336  1.00 93.31 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? 14.162  -4.127  11.562  1.00 92.87 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? 15.228  -5.229  11.369  1.00 93.33 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? 15.634  -5.553  10.251  1.00 91.32 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? 13.170  -4.416  12.700  1.00 91.58 152 A 1 
ATOM 1189 N N   . ASP A 1 153 ? 15.693  -5.820  12.463  1.00 94.28 153 A 1 
ATOM 1190 C CA  . ASP A 1 153 ? 16.750  -6.840  12.430  1.00 93.86 153 A 1 
ATOM 1191 C C   . ASP A 1 153 ? 16.337  -8.114  11.673  1.00 94.53 153 A 1 
ATOM 1192 O O   . ASP A 1 153 ? 17.196  -8.854  11.189  1.00 91.32 153 A 1 
ATOM 1193 C CB  . ASP A 1 153 ? 17.173  -7.172  13.868  1.00 91.70 153 A 1 
ATOM 1194 C CG  . ASP A 1 153 ? 17.781  -5.973  14.603  1.00 86.48 153 A 1 
ATOM 1195 O OD1 . ASP A 1 153 ? 18.426  -5.138  13.928  1.00 80.59 153 A 1 
ATOM 1196 O OD2 . ASP A 1 153 ? 17.583  -5.892  15.833  1.00 80.55 153 A 1 
ATOM 1197 N N   . SER A 1 154 ? 15.033  -8.362  11.526  1.00 95.28 154 A 1 
ATOM 1198 C CA  . SER A 1 154 ? 14.480  -9.569  10.894  1.00 96.16 154 A 1 
ATOM 1199 C C   . SER A 1 154 ? 15.003  -10.859 11.544  1.00 96.82 154 A 1 
ATOM 1200 O O   . SER A 1 154 ? 15.413  -11.799 10.862  1.00 95.68 154 A 1 
ATOM 1201 C CB  . SER A 1 154 ? 14.682  -9.555  9.369   1.00 95.11 154 A 1 
ATOM 1202 O OG  . SER A 1 154 ? 14.200  -8.361  8.777   1.00 91.41 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? 14.999  -10.917 12.881  1.00 96.70 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? 15.537  -12.044 13.654  1.00 96.69 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? 14.920  -13.403 13.273  1.00 97.05 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? 15.569  -14.444 13.384  1.00 96.06 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? 15.336  -11.740 15.140  1.00 95.96 155 A 1 
ATOM 1208 N N   . TYR A 1 156 ? 13.703  -13.412 12.729  1.00 97.06 156 A 1 
ATOM 1209 C CA  . TYR A 1 156 ? 13.036  -14.583 12.148  1.00 97.07 156 A 1 
ATOM 1210 C C   . TYR A 1 156 ? 13.768  -15.164 10.922  1.00 97.37 156 A 1 
ATOM 1211 O O   . TYR A 1 156 ? 13.507  -16.301 10.526  1.00 96.58 156 A 1 
ATOM 1212 C CB  . TYR A 1 156 ? 11.584  -14.201 11.825  1.00 96.57 156 A 1 
ATOM 1213 C CG  . TYR A 1 156 ? 11.412  -12.894 11.065  1.00 96.49 156 A 1 
ATOM 1214 C CD1 . TYR A 1 156 ? 10.994  -11.730 11.743  1.00 94.96 156 A 1 
ATOM 1215 C CD2 . TYR A 1 156 ? 11.665  -12.835 9.681   1.00 95.26 156 A 1 
ATOM 1216 C CE1 . TYR A 1 156 ? 10.834  -10.519 11.045  1.00 93.79 156 A 1 
ATOM 1217 C CE2 . TYR A 1 156 ? 11.514  -11.626 8.980   1.00 93.63 156 A 1 
ATOM 1218 C CZ  . TYR A 1 156 ? 11.094  -10.463 9.660   1.00 94.11 156 A 1 
ATOM 1219 O OH  . TYR A 1 156 ? 10.949  -9.295  8.982   1.00 91.88 156 A 1 
ATOM 1220 N N   . CYS A 1 157 ? 14.722  -14.424 10.335  1.00 97.56 157 A 1 
ATOM 1221 C CA  . CYS A 1 157 ? 15.605  -14.878 9.259   1.00 97.36 157 A 1 
ATOM 1222 C C   . CYS A 1 157 ? 16.976  -15.378 9.747   1.00 97.19 157 A 1 
ATOM 1223 O O   . CYS A 1 157 ? 17.763  -15.871 8.932   1.00 95.90 157 A 1 
ATOM 1224 C CB  . CYS A 1 157 ? 15.771  -13.743 8.238   1.00 96.89 157 A 1 
ATOM 1225 S SG  . CYS A 1 157 ? 14.225  -13.497 7.322   1.00 95.99 157 A 1 
ATOM 1226 N N   . PHE A 1 158 ? 17.311  -15.262 11.037  1.00 97.17 158 A 1 
ATOM 1227 C CA  . PHE A 1 158 ? 18.617  -15.659 11.559  1.00 96.96 158 A 1 
ATOM 1228 C C   . PHE A 1 158 ? 18.768  -17.189 11.617  1.00 97.26 158 A 1 
ATOM 1229 O O   . PHE A 1 158 ? 17.772  -17.909 11.702  1.00 96.89 158 A 1 
ATOM 1230 C CB  . PHE A 1 158 ? 18.876  -14.999 12.920  1.00 96.05 158 A 1 
ATOM 1231 C CG  . PHE A 1 158 ? 19.026  -13.485 12.934  1.00 94.29 158 A 1 
ATOM 1232 C CD1 . PHE A 1 158 ? 19.081  -12.715 11.755  1.00 90.34 158 A 1 
ATOM 1233 C CD2 . PHE A 1 158 ? 19.151  -12.835 14.178  1.00 89.55 158 A 1 
ATOM 1234 C CE1 . PHE A 1 158 ? 19.239  -11.321 11.819  1.00 86.69 158 A 1 
ATOM 1235 C CE2 . PHE A 1 158 ? 19.313  -11.443 14.245  1.00 87.35 158 A 1 
ATOM 1236 C CZ  . PHE A 1 158 ? 19.353  -10.682 13.063  1.00 87.02 158 A 1 
ATOM 1237 N N   . PRO A 1 159 ? 20.000  -17.726 11.561  1.00 97.29 159 A 1 
ATOM 1238 C CA  . PRO A 1 159 ? 20.236  -19.164 11.735  1.00 97.35 159 A 1 
ATOM 1239 C C   . PRO A 1 159 ? 19.652  -19.728 13.038  1.00 97.58 159 A 1 
ATOM 1240 O O   . PRO A 1 159 ? 19.145  -20.850 13.057  1.00 97.08 159 A 1 
ATOM 1241 C CB  . PRO A 1 159 ? 21.758  -19.326 11.684  1.00 96.89 159 A 1 
ATOM 1242 C CG  . PRO A 1 159 ? 22.221  -18.143 10.843  1.00 95.55 159 A 1 
ATOM 1243 C CD  . PRO A 1 159 ? 21.247  -17.041 11.253  1.00 97.09 159 A 1 
ATOM 1244 N N   . GLU A 1 160 ? 19.672  -18.928 14.092  1.00 96.91 160 A 1 
ATOM 1245 C CA  . GLU A 1 160 ? 19.163  -19.238 15.430  1.00 96.97 160 A 1 
ATOM 1246 C C   . GLU A 1 160 ? 17.640  -19.436 15.459  1.00 97.38 160 A 1 
ATOM 1247 O O   . GLU A 1 160 ? 17.132  -20.103 16.360  1.00 96.84 160 A 1 
ATOM 1248 C CB  . GLU A 1 160 ? 19.547  -18.108 16.403  1.00 96.39 160 A 1 
ATOM 1249 C CG  . GLU A 1 160 ? 21.059  -17.888 16.618  1.00 92.23 160 A 1 
ATOM 1250 C CD  . GLU A 1 160 ? 21.811  -17.206 15.456  1.00 90.17 160 A 1 
ATOM 1251 O OE1 . GLU A 1 160 ? 23.061  -17.260 15.466  1.00 80.51 160 A 1 
ATOM 1252 O OE2 . GLU A 1 160 ? 21.163  -16.700 14.511  1.00 81.57 160 A 1 
ATOM 1253 N N   . ALA A 1 161 ? 16.905  -18.925 14.456  1.00 97.42 161 A 1 
ATOM 1254 C CA  . ALA A 1 161 ? 15.459  -19.120 14.338  1.00 97.59 161 A 1 
ATOM 1255 C C   . ALA A 1 161 ? 15.067  -20.574 14.009  1.00 97.72 161 A 1 
ATOM 1256 O O   . ALA A 1 161 ? 13.904  -20.961 14.149  1.00 97.06 161 A 1 
ATOM 1257 C CB  . ALA A 1 161 ? 14.919  -18.136 13.292  1.00 97.35 161 A 1 
ATOM 1258 N N   . LYS A 1 162 ? 16.023  -21.408 13.574  1.00 96.76 162 A 1 
ATOM 1259 C CA  . LYS A 1 162 ? 15.762  -22.783 13.139  1.00 96.22 162 A 1 
ATOM 1260 C C   . LYS A 1 162 ? 15.095  -23.611 14.240  1.00 96.68 162 A 1 
ATOM 1261 O O   . LYS A 1 162 ? 15.661  -23.828 15.301  1.00 95.98 162 A 1 
ATOM 1262 C CB  . LYS A 1 162 ? 17.071  -23.425 12.664  1.00 94.82 162 A 1 
ATOM 1263 C CG  . LYS A 1 162 ? 16.838  -24.827 12.088  1.00 91.18 162 A 1 
ATOM 1264 C CD  . LYS A 1 162 ? 18.161  -25.422 11.595  1.00 86.42 162 A 1 
ATOM 1265 C CE  . LYS A 1 162 ? 17.912  -26.814 11.026  1.00 78.35 162 A 1 
ATOM 1266 N NZ  . LYS A 1 162 ? 19.168  -27.414 10.506  1.00 69.15 162 A 1 
ATOM 1267 N N   . GLY A 1 163 ? 13.916  -24.156 13.926  1.00 95.72 163 A 1 
ATOM 1268 C CA  . GLY A 1 163 ? 13.110  -24.954 14.859  1.00 96.24 163 A 1 
ATOM 1269 C C   . GLY A 1 163 ? 12.201  -24.132 15.782  1.00 97.34 163 A 1 
ATOM 1270 O O   . GLY A 1 163 ? 11.275  -24.705 16.360  1.00 96.23 163 A 1 
ATOM 1271 N N   . HIS A 1 164 ? 12.427  -22.824 15.858  1.00 97.73 164 A 1 
ATOM 1272 C CA  . HIS A 1 164 ? 11.646  -21.869 16.639  1.00 98.13 164 A 1 
ATOM 1273 C C   . HIS A 1 164 ? 10.703  -21.068 15.743  1.00 98.36 164 A 1 
ATOM 1274 O O   . HIS A 1 164 ? 9.482   -21.238 15.827  1.00 97.85 164 A 1 
ATOM 1275 C CB  . HIS A 1 164 ? 12.609  -20.964 17.410  1.00 97.97 164 A 1 
ATOM 1276 C CG  . HIS A 1 164 ? 13.499  -21.738 18.343  1.00 97.91 164 A 1 
ATOM 1277 N ND1 . HIS A 1 164 ? 13.073  -22.450 19.437  1.00 93.47 164 A 1 
ATOM 1278 C CD2 . HIS A 1 164 ? 14.855  -21.898 18.265  1.00 94.23 164 A 1 
ATOM 1279 C CE1 . HIS A 1 164 ? 14.146  -23.017 20.009  1.00 93.98 164 A 1 
ATOM 1280 N NE2 . HIS A 1 164 ? 15.257  -22.711 19.326  1.00 94.58 164 A 1 
ATOM 1281 N N   . LEU A 1 165 ? 11.271  -20.259 14.849  1.00 98.11 165 A 1 
ATOM 1282 C CA  . LEU A 1 165 ? 10.535  -19.487 13.855  1.00 98.00 165 A 1 
ATOM 1283 C C   . LEU A 1 165 ? 10.915  -19.955 12.451  1.00 97.77 165 A 1 
ATOM 1284 O O   . LEU A 1 165 ? 12.077  -20.244 12.164  1.00 96.49 165 A 1 
ATOM 1285 C CB  . LEU A 1 165 ? 10.793  -17.971 14.017  1.00 97.76 165 A 1 
ATOM 1286 C CG  . LEU A 1 165 ? 10.671  -17.402 15.442  1.00 96.49 165 A 1 
ATOM 1287 C CD1 . LEU A 1 165 ? 10.941  -15.899 15.432  1.00 93.39 165 A 1 
ATOM 1288 C CD2 . LEU A 1 165 ? 9.293   -17.617 16.044  1.00 93.35 165 A 1 
ATOM 1289 N N   . ARG A 1 166 ? 9.938   -19.985 11.545  1.00 97.50 166 A 1 
ATOM 1290 C CA  . ARG A 1 166 ? 10.171  -20.150 10.108  1.00 97.40 166 A 1 
ATOM 1291 C C   . ARG A 1 166 ? 9.490   -19.006 9.367   1.00 97.72 166 A 1 
ATOM 1292 O O   . ARG A 1 166 ? 8.280   -18.849 9.460   1.00 97.19 166 A 1 
ATOM 1293 C CB  . ARG A 1 166 ? 9.686   -21.532 9.650   1.00 96.29 166 A 1 
ATOM 1294 C CG  . ARG A 1 166 ? 10.018  -21.741 8.166   1.00 93.25 166 A 1 
ATOM 1295 C CD  . ARG A 1 166 ? 9.734   -23.179 7.745   1.00 91.20 166 A 1 
ATOM 1296 N NE  . ARG A 1 166 ? 10.096  -23.390 6.334   1.00 90.95 166 A 1 
ATOM 1297 C CZ  . ARG A 1 166 ? 11.285  -23.631 5.815   1.00 90.85 166 A 1 
ATOM 1298 N NH1 . ARG A 1 166 ? 12.353  -23.767 6.542   1.00 83.80 166 A 1 
ATOM 1299 N NH2 . ARG A 1 166 ? 11.420  -23.727 4.532   1.00 85.60 166 A 1 
ATOM 1300 N N   . HIS A 1 167 ? 10.261  -18.218 8.627   1.00 97.90 167 A 1 
ATOM 1301 C CA  . HIS A 1 167 ? 9.713   -17.091 7.890   1.00 98.03 167 A 1 
ATOM 1302 C C   . HIS A 1 167 ? 9.140   -17.531 6.544   1.00 97.97 167 A 1 
ATOM 1303 O O   . HIS A 1 167 ? 9.830   -18.202 5.775   1.00 97.34 167 A 1 
ATOM 1304 C CB  . HIS A 1 167 ? 10.778  -16.007 7.734   1.00 97.62 167 A 1 
ATOM 1305 C CG  . HIS A 1 167 ? 10.203  -14.742 7.158   1.00 97.20 167 A 1 
ATOM 1306 N ND1 . HIS A 1 167 ? 9.147   -14.026 7.679   1.00 92.68 167 A 1 
ATOM 1307 C CD2 . HIS A 1 167 ? 10.599  -14.121 6.008   1.00 92.91 167 A 1 
ATOM 1308 C CE1 . HIS A 1 167 ? 8.913   -12.996 6.851   1.00 93.81 167 A 1 
ATOM 1309 N NE2 . HIS A 1 167 ? 9.776   -13.014 5.830   1.00 93.53 167 A 1 
ATOM 1310 N N   . ASN A 1 168 ? 7.909   -17.122 6.240   1.00 98.19 168 A 1 
ATOM 1311 C CA  . ASN A 1 168 ? 7.265   -17.258 4.939   1.00 98.27 168 A 1 
ATOM 1312 C C   . ASN A 1 168 ? 7.081   -15.857 4.338   1.00 98.32 168 A 1 
ATOM 1313 O O   . ASN A 1 168 ? 6.161   -15.116 4.691   1.00 97.78 168 A 1 
ATOM 1314 C CB  . ASN A 1 168 ? 5.953   -18.032 5.110   1.00 97.92 168 A 1 
ATOM 1315 C CG  . ASN A 1 168 ? 5.230   -18.252 3.795   1.00 97.53 168 A 1 
ATOM 1316 O OD1 . ASN A 1 168 ? 5.705   -17.953 2.709   1.00 94.88 168 A 1 
ATOM 1317 N ND2 . ASN A 1 168 ? 4.045   -18.802 3.864   1.00 94.67 168 A 1 
ATOM 1318 N N   . SER A 1 169 ? 8.008   -15.474 3.463   1.00 98.39 169 A 1 
ATOM 1319 C CA  . SER A 1 169 ? 8.089   -14.120 2.932   1.00 98.28 169 A 1 
ATOM 1320 C C   . SER A 1 169 ? 7.116   -13.896 1.776   1.00 98.40 169 A 1 
ATOM 1321 O O   . SER A 1 169 ? 6.972   -14.749 0.900   1.00 97.95 169 A 1 
ATOM 1322 C CB  . SER A 1 169 ? 9.521   -13.818 2.501   1.00 97.62 169 A 1 
ATOM 1323 O OG  . SER A 1 169 ? 9.709   -12.423 2.499   1.00 90.35 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? 6.482   -12.722 1.726   1.00 98.29 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? 5.618   -12.289 0.617   1.00 98.28 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? 6.375   -11.414 -0.397  1.00 98.12 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? 5.881   -11.126 -1.483  1.00 97.08 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? 4.381   -11.580 1.198   1.00 98.24 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? 3.557   -12.436 2.180   1.00 97.98 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? 2.445   -11.595 2.797   1.00 97.29 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? 2.926   -13.650 1.499   1.00 97.01 170 A 1 
ATOM 1332 N N   . PHE A 1 171 ? 7.598   -11.005 -0.057  1.00 98.01 171 A 1 
ATOM 1333 C CA  . PHE A 1 171 ? 8.571   -10.314 -0.906  1.00 97.79 171 A 1 
ATOM 1334 C C   . PHE A 1 171 ? 9.983   -10.597 -0.378  1.00 97.59 171 A 1 
ATOM 1335 O O   . PHE A 1 171 ? 10.176  -10.774 0.820   1.00 96.14 171 A 1 
ATOM 1336 C CB  . PHE A 1 171 ? 8.274   -8.814  -0.888  1.00 97.52 171 A 1 
ATOM 1337 C CG  . PHE A 1 171 ? 9.073   -8.003  -1.883  1.00 97.41 171 A 1 
ATOM 1338 C CD1 . PHE A 1 171 ? 10.340  -7.495  -1.536  1.00 96.42 171 A 1 
ATOM 1339 C CD2 . PHE A 1 171 ? 8.535   -7.735  -3.154  1.00 96.60 171 A 1 
ATOM 1340 C CE1 . PHE A 1 171 ? 11.057  -6.710  -2.451  1.00 95.71 171 A 1 
ATOM 1341 C CE2 . PHE A 1 171 ? 9.248   -6.942  -4.067  1.00 95.80 171 A 1 
ATOM 1342 C CZ  . PHE A 1 171 ? 10.507  -6.428  -3.715  1.00 95.79 171 A 1 
ATOM 1343 N N   . VAL A 1 172 ? 10.996  -10.647 -1.232  1.00 97.51 172 A 1 
ATOM 1344 C CA  . VAL A 1 172 ? 12.349  -11.046 -0.825  1.00 97.26 172 A 1 
ATOM 1345 C C   . VAL A 1 172 ? 13.267  -9.832  -0.739  1.00 96.66 172 A 1 
ATOM 1346 O O   . VAL A 1 172 ? 13.764  -9.331  -1.748  1.00 94.53 172 A 1 
ATOM 1347 C CB  . VAL A 1 172 ? 12.885  -12.174 -1.722  1.00 96.73 172 A 1 
ATOM 1348 C CG1 . VAL A 1 172 ? 14.247  -12.662 -1.231  1.00 94.96 172 A 1 
ATOM 1349 C CG2 . VAL A 1 172 ? 11.929  -13.374 -1.709  1.00 95.21 172 A 1 
ATOM 1350 N N   . GLY A 1 173 ? 13.502  -9.362  0.476   1.00 95.30 173 A 1 
ATOM 1351 C CA  . GLY A 1 173 ? 14.484  -8.341  0.812   1.00 93.76 173 A 1 
ATOM 1352 C C   . GLY A 1 173 ? 15.882  -8.916  1.075   1.00 94.22 173 A 1 
ATOM 1353 O O   . GLY A 1 173 ? 16.197  -10.073 0.780   1.00 93.25 173 A 1 
ATOM 1354 N N   . LYS A 1 174 ? 16.779  -8.078  1.622   1.00 91.74 174 A 1 
ATOM 1355 C CA  . LYS A 1 174 ? 18.186  -8.451  1.866   1.00 90.41 174 A 1 
ATOM 1356 C C   . LYS A 1 174 ? 18.325  -9.625  2.840   1.00 91.26 174 A 1 
ATOM 1357 O O   . LYS A 1 174 ? 19.115  -10.528 2.569   1.00 90.14 174 A 1 
ATOM 1358 C CB  . LYS A 1 174 ? 18.952  -7.216  2.370   1.00 87.92 174 A 1 
ATOM 1359 C CG  . LYS A 1 174 ? 20.448  -7.501  2.622   1.00 80.01 174 A 1 
ATOM 1360 C CD  . LYS A 1 174 ? 21.129  -6.274  3.241   1.00 76.42 174 A 1 
ATOM 1361 C CE  . LYS A 1 174 ? 22.567  -6.612  3.637   1.00 67.74 174 A 1 
ATOM 1362 N NZ  . LYS A 1 174 ? 23.175  -5.514  4.441   1.00 60.19 174 A 1 
ATOM 1363 N N   . ASN A 1 175 ? 17.585  -9.595  3.942   1.00 89.86 175 A 1 
ATOM 1364 C CA  . ASN A 1 175 ? 17.696  -10.589 5.014   1.00 89.30 175 A 1 
ATOM 1365 C C   . ASN A 1 175 ? 17.055  -11.919 4.590   1.00 91.46 175 A 1 
ATOM 1366 O O   . ASN A 1 175 ? 17.647  -12.989 4.751   1.00 90.37 175 A 1 
ATOM 1367 C CB  . ASN A 1 175 ? 17.065  -10.001 6.294   1.00 86.57 175 A 1 
ATOM 1368 C CG  . ASN A 1 175 ? 17.804  -8.781  6.828   1.00 83.61 175 A 1 
ATOM 1369 O OD1 . ASN A 1 175 ? 18.964  -8.530  6.514   1.00 76.33 175 A 1 
ATOM 1370 N ND2 . ASN A 1 175 ? 17.159  -7.973  7.633   1.00 74.98 175 A 1 
ATOM 1371 N N   . GLU A 1 176 ? 15.912  -11.834 3.935   1.00 94.39 176 A 1 
ATOM 1372 C CA  . GLU A 1 176 ? 15.135  -12.972 3.456   1.00 95.12 176 A 1 
ATOM 1373 C C   . GLU A 1 176 ? 15.886  -13.763 2.375   1.00 96.14 176 A 1 
ATOM 1374 O O   . GLU A 1 176 ? 15.858  -14.994 2.389   1.00 95.81 176 A 1 
ATOM 1375 C CB  . GLU A 1 176 ? 13.777  -12.498 2.900   1.00 94.44 176 A 1 
ATOM 1376 C CG  . GLU A 1 176 ? 12.869  -11.757 3.905   1.00 91.72 176 A 1 
ATOM 1377 C CD  . GLU A 1 176 ? 13.337  -10.334 4.259   1.00 91.00 176 A 1 
ATOM 1378 O OE1 . GLU A 1 176 ? 12.949  -9.837  5.329   1.00 83.32 176 A 1 
ATOM 1379 O OE2 . GLU A 1 176 ? 14.141  -9.762  3.482   1.00 84.25 176 A 1 
ATOM 1380 N N   . ARG A 1 177 ? 16.637  -13.090 1.474   1.00 95.68 177 A 1 
ATOM 1381 C CA  . ARG A 1 177 ? 17.425  -13.747 0.408   1.00 95.58 177 A 1 
ATOM 1382 C C   . ARG A 1 177 ? 18.358  -14.828 0.937   1.00 95.99 177 A 1 
ATOM 1383 O O   . ARG A 1 177 ? 18.457  -15.900 0.345   1.00 95.35 177 A 1 
ATOM 1384 C CB  . ARG A 1 177 ? 18.284  -12.716 -0.348  1.00 94.07 177 A 1 
ATOM 1385 C CG  . ARG A 1 177 ? 17.483  -11.939 -1.384  1.00 87.45 177 A 1 
ATOM 1386 C CD  . ARG A 1 177 ? 18.310  -10.785 -1.948  1.00 88.29 177 A 1 
ATOM 1387 N NE  . ARG A 1 177 ? 17.426  -9.767  -2.532  1.00 84.78 177 A 1 
ATOM 1388 C CZ  . ARG A 1 177 ? 17.772  -8.625  -3.088  1.00 83.66 177 A 1 
ATOM 1389 N NH1 . ARG A 1 177 ? 19.012  -8.288  -3.294  1.00 75.66 177 A 1 
ATOM 1390 N NH2 . ARG A 1 177 ? 16.844  -7.780  -3.434  1.00 75.17 177 A 1 
ATOM 1391 N N   . VAL A 1 178 ? 19.083  -14.528 2.009   1.00 94.91 178 A 1 
ATOM 1392 C CA  . VAL A 1 178 ? 20.043  -15.466 2.601   1.00 94.68 178 A 1 
ATOM 1393 C C   . VAL A 1 178 ? 19.297  -16.638 3.239   1.00 95.55 178 A 1 
ATOM 1394 O O   . VAL A 1 178 ? 19.624  -17.789 2.963   1.00 95.31 178 A 1 
ATOM 1395 C CB  . VAL A 1 178 ? 20.962  -14.756 3.613   1.00 93.46 178 A 1 
ATOM 1396 C CG1 . VAL A 1 178 ? 21.969  -15.734 4.238   1.00 89.58 178 A 1 
ATOM 1397 C CG2 . VAL A 1 178 ? 21.759  -13.633 2.939   1.00 89.63 178 A 1 
ATOM 1398 N N   . ALA A 1 179 ? 18.253  -16.353 4.011   1.00 96.04 179 A 1 
ATOM 1399 C CA  . ALA A 1 179 ? 17.465  -17.382 4.684   1.00 96.70 179 A 1 
ATOM 1400 C C   . ALA A 1 179 ? 16.774  -18.340 3.694   1.00 97.14 179 A 1 
ATOM 1401 O O   . ALA A 1 179 ? 16.826  -19.556 3.880   1.00 97.00 179 A 1 
ATOM 1402 C CB  . ALA A 1 179 ? 16.465  -16.687 5.610   1.00 96.74 179 A 1 
ATOM 1403 N N   . ILE A 1 180 ? 16.201  -17.816 2.605   1.00 97.04 180 A 1 
ATOM 1404 C CA  . ILE A 1 180 ? 15.559  -18.611 1.549   1.00 97.18 180 A 1 
ATOM 1405 C C   . ILE A 1 180 ? 16.597  -19.441 0.793   1.00 96.89 180 A 1 
ATOM 1406 O O   . ILE A 1 180 ? 16.407  -20.641 0.605   1.00 96.33 180 A 1 
ATOM 1407 C CB  . ILE A 1 180 ? 14.745  -17.696 0.603   1.00 97.34 180 A 1 
ATOM 1408 C CG1 . ILE A 1 180 ? 13.537  -17.098 1.363   1.00 96.54 180 A 1 
ATOM 1409 C CG2 . ILE A 1 180 ? 14.251  -18.462 -0.642  1.00 96.48 180 A 1 
ATOM 1410 C CD1 . ILE A 1 180 ? 12.864  -15.935 0.626   1.00 94.17 180 A 1 
ATOM 1411 N N   . LYS A 1 181 ? 17.735  -18.838 0.409   1.00 96.41 181 A 1 
ATOM 1412 C CA  . LYS A 1 181 ? 18.826  -19.546 -0.282  1.00 95.73 181 A 1 
ATOM 1413 C C   . LYS A 1 181 ? 19.359  -20.733 0.526   1.00 95.83 181 A 1 
ATOM 1414 O O   . LYS A 1 181 ? 19.743  -21.744 -0.053  1.00 95.28 181 A 1 
ATOM 1415 C CB  . LYS A 1 181 ? 19.941  -18.539 -0.594  1.00 94.93 181 A 1 
ATOM 1416 C CG  . LYS A 1 181 ? 21.110  -19.189 -1.343  1.00 91.42 181 A 1 
ATOM 1417 C CD  . LYS A 1 181 ? 22.216  -18.165 -1.609  1.00 87.42 181 A 1 
ATOM 1418 C CE  . LYS A 1 181 ? 23.382  -18.884 -2.286  1.00 79.36 181 A 1 
ATOM 1419 N NZ  . LYS A 1 181 ? 24.537  -17.975 -2.472  1.00 71.28 181 A 1 
ATOM 1420 N N   . GLU A 1 182 ? 19.393  -20.607 1.846   1.00 95.70 182 A 1 
ATOM 1421 C CA  . GLU A 1 182 ? 19.857  -21.649 2.770   1.00 95.51 182 A 1 
ATOM 1422 C C   . GLU A 1 182 ? 18.741  -22.623 3.204   1.00 95.63 182 A 1 
ATOM 1423 O O   . GLU A 1 182 ? 18.981  -23.521 4.011   1.00 94.49 182 A 1 
ATOM 1424 C CB  . GLU A 1 182 ? 20.533  -20.981 3.972   1.00 95.12 182 A 1 
ATOM 1425 C CG  . GLU A 1 182 ? 21.847  -20.277 3.579   1.00 94.12 182 A 1 
ATOM 1426 C CD  . GLU A 1 182 ? 22.481  -19.497 4.735   1.00 93.35 182 A 1 
ATOM 1427 O OE1 . GLU A 1 182 ? 23.555  -18.899 4.498   1.00 89.29 182 A 1 
ATOM 1428 O OE2 . GLU A 1 182 ? 21.886  -19.467 5.836   1.00 89.66 182 A 1 
ATOM 1429 N N   . GLY A 1 183 ? 17.516  -22.464 2.703   1.00 96.22 183 A 1 
ATOM 1430 C CA  . GLY A 1 183 ? 16.373  -23.329 3.029   1.00 95.94 183 A 1 
ATOM 1431 C C   . GLY A 1 183 ? 15.780  -23.115 4.429   1.00 96.30 183 A 1 
ATOM 1432 O O   . GLY A 1 183 ? 15.022  -23.962 4.914   1.00 95.20 183 A 1 
ATOM 1433 N N   . ARG A 1 184 ? 16.127  -22.000 5.094   1.00 96.67 184 A 1 
ATOM 1434 C CA  . ARG A 1 184 ? 15.639  -21.627 6.432   1.00 96.35 184 A 1 
ATOM 1435 C C   . ARG A 1 184 ? 14.335  -20.827 6.400   1.00 96.81 184 A 1 
ATOM 1436 O O   . ARG A 1 184 ? 13.664  -20.737 7.424   1.00 96.11 184 A 1 
ATOM 1437 C CB  . ARG A 1 184 ? 16.722  -20.847 7.191   1.00 95.31 184 A 1 
ATOM 1438 C CG  . ARG A 1 184 ? 17.995  -21.669 7.427   1.00 93.87 184 A 1 
ATOM 1439 C CD  . ARG A 1 184 ? 19.030  -20.929 8.278   1.00 92.91 184 A 1 
ATOM 1440 N NE  . ARG A 1 184 ? 19.672  -19.803 7.565   1.00 91.88 184 A 1 
ATOM 1441 C CZ  . ARG A 1 184 ? 19.379  -18.521 7.618   1.00 93.01 184 A 1 
ATOM 1442 N NH1 . ARG A 1 184 ? 18.368  -18.042 8.292   1.00 85.79 184 A 1 
ATOM 1443 N NH2 . ARG A 1 184 ? 20.129  -17.664 6.988   1.00 87.19 184 A 1 
ATOM 1444 N N   . ALA A 1 185 ? 13.993  -20.245 5.253   1.00 96.97 185 A 1 
ATOM 1445 C CA  . ALA A 1 185 ? 12.767  -19.492 5.021   1.00 97.50 185 A 1 
ATOM 1446 C C   . ALA A 1 185 ? 12.129  -19.886 3.684   1.00 97.72 185 A 1 
ATOM 1447 O O   . ALA A 1 185 ? 12.792  -20.473 2.823   1.00 97.38 185 A 1 
ATOM 1448 C CB  . ALA A 1 185 ? 13.086  -17.995 5.087   1.00 97.42 185 A 1 
ATOM 1449 N N   . ASP A 1 186 ? 10.856  -19.541 3.514   1.00 97.83 186 A 1 
ATOM 1450 C CA  . ASP A 1 186 ? 10.063  -19.774 2.307   1.00 97.90 186 A 1 
ATOM 1451 C C   . ASP A 1 186 ? 9.669   -18.451 1.642   1.00 98.11 186 A 1 
ATOM 1452 O O   . ASP A 1 186 ? 9.741   -17.376 2.239   1.00 97.62 186 A 1 
ATOM 1453 C CB  . ASP A 1 186 ? 8.824   -20.627 2.652   1.00 97.41 186 A 1 
ATOM 1454 C CG  . ASP A 1 186 ? 9.217   -22.005 3.174   1.00 96.19 186 A 1 
ATOM 1455 O OD1 . ASP A 1 186 ? 9.986   -22.722 2.486   1.00 92.32 186 A 1 
ATOM 1456 O OD2 . ASP A 1 186 ? 8.845   -22.355 4.313   1.00 91.51 186 A 1 
ATOM 1457 N N   . TYR A 1 187 ? 9.241   -18.533 0.381   1.00 97.99 187 A 1 
ATOM 1458 C CA  . TYR A 1 187 ? 8.653   -17.427 -0.367  1.00 98.01 187 A 1 
ATOM 1459 C C   . TYR A 1 187 ? 7.313   -17.855 -0.958  1.00 98.09 187 A 1 
ATOM 1460 O O   . TYR A 1 187 ? 7.239   -18.831 -1.706  1.00 97.68 187 A 1 
ATOM 1461 C CB  . TYR A 1 187 ? 9.620   -16.949 -1.463  1.00 97.83 187 A 1 
ATOM 1462 C CG  . TYR A 1 187 ? 8.994   -15.972 -2.450  1.00 97.80 187 A 1 
ATOM 1463 C CD1 . TYR A 1 187 ? 8.856   -16.328 -3.807  1.00 96.73 187 A 1 
ATOM 1464 C CD2 . TYR A 1 187 ? 8.510   -14.727 -2.005  1.00 96.91 187 A 1 
ATOM 1465 C CE1 . TYR A 1 187 ? 8.256   -15.435 -4.715  1.00 96.28 187 A 1 
ATOM 1466 C CE2 . TYR A 1 187 ? 7.900   -13.831 -2.909  1.00 96.24 187 A 1 
ATOM 1467 C CZ  . TYR A 1 187 ? 7.780   -14.186 -4.270  1.00 96.46 187 A 1 
ATOM 1468 O OH  . TYR A 1 187 ? 7.202   -13.324 -5.149  1.00 95.24 187 A 1 
ATOM 1469 N N   . THR A 1 188 ? 6.257   -17.093 -0.661  1.00 98.20 188 A 1 
ATOM 1470 C CA  . THR A 1 188 ? 4.922   -17.276 -1.241  1.00 98.22 188 A 1 
ATOM 1471 C C   . THR A 1 188 ? 4.656   -16.184 -2.279  1.00 98.23 188 A 1 
ATOM 1472 O O   . THR A 1 188 ? 4.468   -15.022 -1.910  1.00 97.96 188 A 1 
ATOM 1473 C CB  . THR A 1 188 ? 3.841   -17.302 -0.152  1.00 98.02 188 A 1 
ATOM 1474 O OG1 . THR A 1 188 ? 4.020   -18.460 0.630   1.00 96.95 188 A 1 
ATOM 1475 C CG2 . THR A 1 188 ? 2.430   -17.396 -0.730  1.00 96.77 188 A 1 
ATOM 1476 N N   . PRO A 1 189 ? 4.628   -16.509 -3.591  1.00 98.10 189 A 1 
ATOM 1477 C CA  . PRO A 1 189 ? 4.395   -15.516 -4.633  1.00 97.96 189 A 1 
ATOM 1478 C C   . PRO A 1 189 ? 2.940   -15.038 -4.631  1.00 98.10 189 A 1 
ATOM 1479 O O   . PRO A 1 189 ? 2.006   -15.837 -4.745  1.00 97.69 189 A 1 
ATOM 1480 C CB  . PRO A 1 189 ? 4.772   -16.211 -5.941  1.00 97.25 189 A 1 
ATOM 1481 C CG  . PRO A 1 189 ? 4.501   -17.687 -5.652  1.00 95.85 189 A 1 
ATOM 1482 C CD  . PRO A 1 189 ? 4.841   -17.822 -4.173  1.00 97.63 189 A 1 
ATOM 1483 N N   . ARG A 1 190 ? 2.740   -13.720 -4.572  1.00 97.90 190 A 1 
ATOM 1484 C CA  . ARG A 1 190 ? 1.410   -13.102 -4.686  1.00 98.14 190 A 1 
ATOM 1485 C C   . ARG A 1 190 ? 1.521   -11.665 -5.188  1.00 98.41 190 A 1 
ATOM 1486 O O   . ARG A 1 190 ? 2.424   -10.941 -4.793  1.00 97.89 190 A 1 
ATOM 1487 C CB  . ARG A 1 190 ? 0.715   -13.161 -3.312  1.00 97.63 190 A 1 
ATOM 1488 C CG  . ARG A 1 190 ? -0.803  -12.927 -3.353  1.00 95.30 190 A 1 
ATOM 1489 C CD  . ARG A 1 190 ? -1.548  -14.013 -4.143  1.00 93.94 190 A 1 
ATOM 1490 N NE  . ARG A 1 190 ? -3.001  -13.908 -3.951  1.00 91.37 190 A 1 
ATOM 1491 C CZ  . ARG A 1 190 ? -3.908  -14.803 -4.292  1.00 90.20 190 A 1 
ATOM 1492 N NH1 . ARG A 1 190 ? -3.598  -15.877 -4.952  1.00 83.96 190 A 1 
ATOM 1493 N NH2 . ARG A 1 190 ? -5.157  -14.638 -3.963  1.00 83.29 190 A 1 
ATOM 1494 N N   . TYR A 1 191 ? 0.586   -11.234 -6.045  1.00 98.42 191 A 1 
ATOM 1495 C CA  . TYR A 1 191 ? 0.433   -9.811  -6.371  1.00 98.55 191 A 1 
ATOM 1496 C C   . TYR A 1 191 ? 0.053   -9.030  -5.116  1.00 98.62 191 A 1 
ATOM 1497 O O   . TYR A 1 191 ? -0.741  -9.526  -4.316  1.00 98.41 191 A 1 
ATOM 1498 C CB  . TYR A 1 191 ? -0.639  -9.614  -7.452  1.00 98.43 191 A 1 
ATOM 1499 C CG  . TYR A 1 191 ? -0.362  -10.321 -8.762  1.00 98.27 191 A 1 
ATOM 1500 C CD1 . TYR A 1 191 ? 0.858   -10.114 -9.427  1.00 97.19 191 A 1 
ATOM 1501 C CD2 . TYR A 1 191 ? -1.323  -11.186 -9.323  1.00 97.20 191 A 1 
ATOM 1502 C CE1 . TYR A 1 191 ? 1.129   -10.779 -10.638 1.00 96.47 191 A 1 
ATOM 1503 C CE2 . TYR A 1 191 ? -1.060  -11.850 -10.536 1.00 96.45 191 A 1 
ATOM 1504 C CZ  . TYR A 1 191 ? 0.172   -11.646 -11.192 1.00 96.74 191 A 1 
ATOM 1505 O OH  . TYR A 1 191 ? 0.437   -12.293 -12.357 1.00 95.39 191 A 1 
ATOM 1506 N N   . PHE A 1 192 ? 0.561   -7.805  -4.967  1.00 98.56 192 A 1 
ATOM 1507 C CA  . PHE A 1 192 ? 0.359   -7.022  -3.746  1.00 98.66 192 A 1 
ATOM 1508 C C   . PHE A 1 192 ? -1.125  -6.755  -3.476  1.00 98.73 192 A 1 
ATOM 1509 O O   . PHE A 1 192 ? -1.591  -7.017  -2.365  1.00 98.51 192 A 1 
ATOM 1510 C CB  . PHE A 1 192 ? 1.177   -5.733  -3.825  1.00 98.52 192 A 1 
ATOM 1511 C CG  . PHE A 1 192 ? 1.434   -5.008  -2.507  1.00 98.46 192 A 1 
ATOM 1512 C CD1 . PHE A 1 192 ? 2.116   -3.774  -2.547  1.00 97.57 192 A 1 
ATOM 1513 C CD2 . PHE A 1 192 ? 1.071   -5.539  -1.255  1.00 97.61 192 A 1 
ATOM 1514 C CE1 . PHE A 1 192 ? 2.429   -3.097  -1.360  1.00 97.12 192 A 1 
ATOM 1515 C CE2 . PHE A 1 192 ? 1.376   -4.856  -0.071  1.00 96.91 192 A 1 
ATOM 1516 C CZ  . PHE A 1 192 ? 2.060   -3.638  -0.124  1.00 97.36 192 A 1 
ATOM 1517 N N   . SER A 1 193 ? -1.897  -6.420  -4.517  1.00 98.72 193 A 1 
ATOM 1518 C CA  . SER A 1 193 ? -3.362  -6.271  -4.445  1.00 98.73 193 A 1 
ATOM 1519 C C   . SER A 1 193 ? -4.093  -7.506  -3.906  1.00 98.70 193 A 1 
ATOM 1520 O O   . SER A 1 193 ? -5.247  -7.425  -3.487  1.00 98.52 193 A 1 
ATOM 1521 C CB  . SER A 1 193 ? -3.918  -5.978  -5.841  1.00 98.69 193 A 1 
ATOM 1522 O OG  . SER A 1 193 ? -3.699  -7.050  -6.740  1.00 98.34 193 A 1 
ATOM 1523 N N   . ARG A 1 194 ? -3.455  -8.661  -3.949  1.00 98.67 194 A 1 
ATOM 1524 C CA  . ARG A 1 194 ? -4.033  -9.942  -3.525  1.00 98.56 194 A 1 
ATOM 1525 C C   . ARG A 1 194 ? -3.418  -10.491 -2.235  1.00 98.63 194 A 1 
ATOM 1526 O O   . ARG A 1 194 ? -3.848  -11.553 -1.805  1.00 98.19 194 A 1 
ATOM 1527 C CB  . ARG A 1 194 ? -3.951  -10.954 -4.677  1.00 98.30 194 A 1 
ATOM 1528 C CG  . ARG A 1 194 ? -4.658  -10.503 -5.967  1.00 96.56 194 A 1 
ATOM 1529 C CD  . ARG A 1 194 ? -6.155  -10.263 -5.751  1.00 91.95 194 A 1 
ATOM 1530 N NE  . ARG A 1 194 ? -6.834  -9.862  -6.991  1.00 83.73 194 A 1 
ATOM 1531 C CZ  . ARG A 1 194 ? -8.101  -9.497  -7.095  1.00 74.16 194 A 1 
ATOM 1532 N NH1 . ARG A 1 194 ? -8.913  -9.532  -6.077  1.00 68.76 194 A 1 
ATOM 1533 N NH2 . ARG A 1 194 ? -8.576  -9.073  -8.229  1.00 67.93 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? -2.453  -9.807  -1.618  1.00 98.67 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? -1.934  -10.219 -0.304  1.00 98.70 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? -3.039  -10.178 0.768   1.00 98.69 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -3.192  -11.190 1.448   1.00 98.57 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? -0.667  -9.438  0.101   1.00 98.67 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? 0.497   -9.795  -0.849  1.00 98.26 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -0.294  -9.746  1.565   1.00 98.33 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? 1.800   -9.037  -0.574  1.00 97.67 195 A 1 
ATOM 1542 N N   . PRO A 1 196 ? -3.875  -9.126  0.885   1.00 98.71 196 A 1 
ATOM 1543 C CA  . PRO A 1 196 ? -4.978  -9.127  1.855   1.00 98.63 196 A 1 
ATOM 1544 C C   . PRO A 1 196 ? -5.893  -10.353 1.725   1.00 98.46 196 A 1 
ATOM 1545 O O   . PRO A 1 196 ? -6.287  -10.940 2.729   1.00 98.11 196 A 1 
ATOM 1546 C CB  . PRO A 1 196 ? -5.729  -7.813  1.613   1.00 98.52 196 A 1 
ATOM 1547 C CG  . PRO A 1 196 ? -4.649  -6.880  1.071   1.00 98.11 196 A 1 
ATOM 1548 C CD  . PRO A 1 196 ? -3.807  -7.823  0.218   1.00 98.69 196 A 1 
ATOM 1549 N N   . SER A 1 197 ? -6.162  -10.810 0.485   1.00 98.41 197 A 1 
ATOM 1550 C CA  . SER A 1 197 ? -7.007  -11.991 0.268   1.00 98.20 197 A 1 
ATOM 1551 C C   . SER A 1 197 ? -6.407  -13.282 0.827   1.00 98.24 197 A 1 
ATOM 1552 O O   . SER A 1 197 ? -7.170  -14.148 1.228   1.00 97.55 197 A 1 
ATOM 1553 C CB  . SER A 1 197 ? -7.395  -12.165 -1.207  1.00 97.40 197 A 1 
ATOM 1554 O OG  . SER A 1 197 ? -6.359  -12.680 -2.025  1.00 91.59 197 A 1 
ATOM 1555 N N   . LEU A 1 198 ? -5.075  -13.415 0.920   1.00 98.20 198 A 1 
ATOM 1556 C CA  . LEU A 1 198 ? -4.450  -14.608 1.511   1.00 98.00 198 A 1 
ATOM 1557 C C   . LEU A 1 198 ? -4.901  -14.844 2.956   1.00 98.03 198 A 1 
ATOM 1558 O O   . LEU A 1 198 ? -4.994  -15.988 3.395   1.00 97.28 198 A 1 
ATOM 1559 C CB  . LEU A 1 198 ? -2.916  -14.480 1.501   1.00 97.76 198 A 1 
ATOM 1560 C CG  . LEU A 1 198 ? -2.246  -14.475 0.120   1.00 97.23 198 A 1 
ATOM 1561 C CD1 . LEU A 1 198 ? -0.745  -14.234 0.287   1.00 96.43 198 A 1 
ATOM 1562 C CD2 . LEU A 1 198 ? -2.440  -15.812 -0.599  1.00 96.33 198 A 1 
ATOM 1563 N N   . PHE A 1 199 ? -5.182  -13.752 3.677   1.00 98.14 199 A 1 
ATOM 1564 C CA  . PHE A 1 199 ? -5.591  -13.814 5.078   1.00 98.13 199 A 1 
ATOM 1565 C C   . PHE A 1 199 ? -7.098  -14.031 5.248   1.00 97.84 199 A 1 
ATOM 1566 O O   . PHE A 1 199 ? -7.530  -14.476 6.307   1.00 96.31 199 A 1 
ATOM 1567 C CB  . PHE A 1 199 ? -5.128  -12.533 5.781   1.00 98.19 199 A 1 
ATOM 1568 C CG  . PHE A 1 199 ? -3.663  -12.161 5.592   1.00 98.42 199 A 1 
ATOM 1569 C CD1 . PHE A 1 199 ? -2.661  -13.147 5.475   1.00 97.95 199 A 1 
ATOM 1570 C CD2 . PHE A 1 199 ? -3.297  -10.802 5.549   1.00 97.95 199 A 1 
ATOM 1571 C CE1 . PHE A 1 199 ? -1.313  -12.777 5.310   1.00 97.80 199 A 1 
ATOM 1572 C CE2 . PHE A 1 199 ? -1.952  -10.432 5.394   1.00 97.73 199 A 1 
ATOM 1573 C CZ  . PHE A 1 199 ? -0.958  -11.421 5.274   1.00 98.06 199 A 1 
ATOM 1574 N N   . THR A 1 200 ? -7.893  -13.756 4.211   1.00 97.54 200 A 1 
ATOM 1575 C CA  . THR A 1 200 ? -9.361  -13.828 4.268   1.00 97.02 200 A 1 
ATOM 1576 C C   . THR A 1 200 ? -9.952  -15.021 3.517   1.00 96.46 200 A 1 
ATOM 1577 O O   . THR A 1 200 ? -11.049 -15.466 3.856   1.00 94.89 200 A 1 
ATOM 1578 C CB  . THR A 1 200 ? -9.999  -12.536 3.745   1.00 96.78 200 A 1 
ATOM 1579 O OG1 . THR A 1 200 ? -9.616  -12.281 2.413   1.00 95.17 200 A 1 
ATOM 1580 C CG2 . THR A 1 200 ? -9.591  -11.309 4.560   1.00 94.30 200 A 1 
ATOM 1581 N N   . ASP A 1 201 ? -9.258  -15.561 2.505   1.00 96.88 201 A 1 
ATOM 1582 C CA  . ASP A 1 201 ? -9.735  -16.672 1.668   1.00 95.99 201 A 1 
ATOM 1583 C C   . ASP A 1 201 ? -9.366  -18.069 2.210   1.00 95.77 201 A 1 
ATOM 1584 O O   . ASP A 1 201 ? -9.738  -19.085 1.620   1.00 92.67 201 A 1 
ATOM 1585 C CB  . ASP A 1 201 ? -9.325  -16.450 0.193   1.00 94.60 201 A 1 
ATOM 1586 C CG  . ASP A 1 201 ? -7.831  -16.596 -0.127  1.00 92.28 201 A 1 
ATOM 1587 O OD1 . ASP A 1 201 ? -7.077  -17.164 0.690   1.00 89.12 201 A 1 
ATOM 1588 O OD2 . ASP A 1 201 ? -7.420  -16.156 -1.234  1.00 88.84 201 A 1 
ATOM 1589 N N   . GLY A 1 202 ? -8.655  -18.124 3.343   1.00 93.71 202 A 1 
ATOM 1590 C CA  . GLY A 1 202 ? -8.217  -19.362 3.988   1.00 93.12 202 A 1 
ATOM 1591 C C   . GLY A 1 202 ? -6.871  -19.899 3.498   1.00 94.63 202 A 1 
ATOM 1592 O O   . GLY A 1 202 ? -6.419  -20.926 4.003   1.00 92.17 202 A 1 
ATOM 1593 N N   . SER A 1 203 ? -6.194  -19.228 2.554   1.00 96.13 203 A 1 
ATOM 1594 C CA  . SER A 1 203 ? -4.882  -19.645 2.038   1.00 96.11 203 A 1 
ATOM 1595 C C   . SER A 1 203 ? -3.772  -19.512 3.088   1.00 96.58 203 A 1 
ATOM 1596 O O   . SER A 1 203 ? -2.944  -20.411 3.224   1.00 94.76 203 A 1 
ATOM 1597 C CB  . SER A 1 203 ? -4.492  -18.819 0.809   1.00 94.82 203 A 1 
ATOM 1598 O OG  . SER A 1 203 ? -5.459  -18.905 -0.215  1.00 89.87 203 A 1 
ATOM 1599 N N   . LEU A 1 204 ? -3.750  -18.404 3.832   1.00 97.46 204 A 1 
ATOM 1600 C CA  . LEU A 1 204 ? -2.817  -18.130 4.931   1.00 97.73 204 A 1 
ATOM 1601 C C   . LEU A 1 204 ? -3.571  -17.554 6.150   1.00 98.18 204 A 1 
ATOM 1602 O O   . LEU A 1 204 ? -3.429  -16.368 6.455   1.00 97.71 204 A 1 
ATOM 1603 C CB  . LEU A 1 204 ? -1.693  -17.181 4.450   1.00 97.09 204 A 1 
ATOM 1604 C CG  . LEU A 1 204 ? -0.680  -17.759 3.444   1.00 94.50 204 A 1 
ATOM 1605 C CD1 . LEU A 1 204 ? 0.316   -16.666 3.045   1.00 90.78 204 A 1 
ATOM 1606 C CD2 . LEU A 1 204 ? 0.135   -18.916 4.013   1.00 91.13 204 A 1 
ATOM 1607 N N   . PRO A 1 205 ? -4.397  -18.348 6.844   1.00 98.09 205 A 1 
ATOM 1608 C CA  . PRO A 1 205 ? -5.129  -17.862 8.014   1.00 98.04 205 A 1 
ATOM 1609 C C   . PRO A 1 205 ? -4.156  -17.419 9.112   1.00 98.39 205 A 1 
ATOM 1610 O O   . PRO A 1 205 ? -3.153  -18.093 9.361   1.00 98.05 205 A 1 
ATOM 1611 C CB  . PRO A 1 205 ? -6.009  -19.029 8.463   1.00 96.94 205 A 1 
ATOM 1612 C CG  . PRO A 1 205 ? -5.226  -20.257 7.991   1.00 94.20 205 A 1 
ATOM 1613 C CD  . PRO A 1 205 ? -4.599  -19.784 6.683   1.00 97.24 205 A 1 
ATOM 1614 N N   . LEU A 1 206 ? -4.448  -16.294 9.769   1.00 98.29 206 A 1 
ATOM 1615 C CA  . LEU A 1 206 ? -3.583  -15.680 10.774  1.00 98.54 206 A 1 
ATOM 1616 C C   . LEU A 1 206 ? -4.049  -16.004 12.189  1.00 98.58 206 A 1 
ATOM 1617 O O   . LEU A 1 206 ? -5.229  -15.857 12.510  1.00 98.23 206 A 1 
ATOM 1618 C CB  . LEU A 1 206 ? -3.528  -14.158 10.561  1.00 98.44 206 A 1 
ATOM 1619 C CG  . LEU A 1 206 ? -3.012  -13.711 9.183   1.00 98.23 206 A 1 
ATOM 1620 C CD1 . LEU A 1 206 ? -3.004  -12.185 9.137   1.00 97.78 206 A 1 
ATOM 1621 C CD2 . LEU A 1 206 ? -1.603  -14.234 8.888   1.00 97.89 206 A 1 
ATOM 1622 N N   . ASP A 1 207 ? -3.104  -16.383 13.045  1.00 98.72 207 A 1 
ATOM 1623 C CA  . ASP A 1 207 ? -3.345  -16.507 14.483  1.00 98.74 207 A 1 
ATOM 1624 C C   . ASP A 1 207 ? -3.085  -15.171 15.184  1.00 98.81 207 A 1 
ATOM 1625 O O   . ASP A 1 207 ? -3.905  -14.739 15.995  1.00 98.64 207 A 1 
ATOM 1626 C CB  . ASP A 1 207 ? -2.485  -17.640 15.053  1.00 98.66 207 A 1 
ATOM 1627 C CG  . ASP A 1 207 ? -2.845  -18.973 14.393  1.00 98.37 207 A 1 
ATOM 1628 O OD1 . ASP A 1 207 ? -3.968  -19.473 14.652  1.00 96.43 207 A 1 
ATOM 1629 O OD2 . ASP A 1 207 ? -2.037  -19.467 13.576  1.00 96.74 207 A 1 
ATOM 1630 N N   . VAL A 1 208 ? -1.998  -14.478 14.816  1.00 98.76 208 A 1 
ATOM 1631 C CA  . VAL A 1 208 ? -1.621  -13.192 15.422  1.00 98.85 208 A 1 
ATOM 1632 C C   . VAL A 1 208 ? -1.247  -12.172 14.342  1.00 98.88 208 A 1 
ATOM 1633 O O   . VAL A 1 208 ? -0.551  -12.495 13.382  1.00 98.81 208 A 1 
ATOM 1634 C CB  . VAL A 1 208 ? -0.478  -13.369 16.447  1.00 98.81 208 A 1 
ATOM 1635 C CG1 . VAL A 1 208 ? -0.184  -12.066 17.199  1.00 98.37 208 A 1 
ATOM 1636 C CG2 . VAL A 1 208 ? -0.797  -14.441 17.497  1.00 98.22 208 A 1 
ATOM 1637 N N   . ALA A 1 209 ? -1.675  -10.913 14.515  1.00 98.86 209 A 1 
ATOM 1638 C CA  . ALA A 1 209 ? -1.170  -9.768  13.767  1.00 98.89 209 A 1 
ATOM 1639 C C   . ALA A 1 209 ? -0.394  -8.831  14.698  1.00 98.91 209 A 1 
ATOM 1640 O O   . ALA A 1 209 ? -0.912  -8.413  15.736  1.00 98.84 209 A 1 
ATOM 1641 C CB  . ALA A 1 209 ? -2.327  -9.052  13.064  1.00 98.84 209 A 1 
ATOM 1642 N N   . LEU A 1 210 ? 0.833   -8.480  14.318  1.00 98.89 210 A 1 
ATOM 1643 C CA  . LEU A 1 210 ? 1.674   -7.481  14.972  1.00 98.89 210 A 1 
ATOM 1644 C C   . LEU A 1 210 ? 1.752   -6.254  14.068  1.00 98.88 210 A 1 
ATOM 1645 O O   . LEU A 1 210 ? 2.336   -6.320  12.986  1.00 98.78 210 A 1 
ATOM 1646 C CB  . LEU A 1 210 ? 3.079   -8.043  15.258  1.00 98.86 210 A 1 
ATOM 1647 C CG  . LEU A 1 210 ? 3.141   -9.384  16.011  1.00 98.66 210 A 1 
ATOM 1648 C CD1 . LEU A 1 210 ? 4.605   -9.753  16.269  1.00 98.44 210 A 1 
ATOM 1649 C CD2 . LEU A 1 210 ? 2.415   -9.346  17.351  1.00 98.46 210 A 1 
ATOM 1650 N N   . VAL A 1 211 ? 1.175   -5.131  14.491  1.00 98.88 211 A 1 
ATOM 1651 C CA  . VAL A 1 211 ? 1.098   -3.899  13.686  1.00 98.89 211 A 1 
ATOM 1652 C C   . VAL A 1 211 ? 1.577   -2.686  14.476  1.00 98.90 211 A 1 
ATOM 1653 O O   . VAL A 1 211 ? 1.663   -2.723  15.703  1.00 98.84 211 A 1 
ATOM 1654 C CB  . VAL A 1 211 ? -0.314  -3.674  13.111  1.00 98.85 211 A 1 
ATOM 1655 C CG1 . VAL A 1 211 ? -0.712  -4.814  12.166  1.00 98.51 211 A 1 
ATOM 1656 C CG2 . VAL A 1 211 ? -1.382  -3.524  14.201  1.00 98.09 211 A 1 
ATOM 1657 N N   . GLN A 1 212 ? 1.885   -1.585  13.778  1.00 98.91 212 A 1 
ATOM 1658 C CA  . GLN A 1 212 ? 2.214   -0.295  14.386  1.00 98.90 212 A 1 
ATOM 1659 C C   . GLN A 1 212 ? 1.199   0.757   13.953  1.00 98.91 212 A 1 
ATOM 1660 O O   . GLN A 1 212 ? 0.835   0.828   12.784  1.00 98.79 212 A 1 
ATOM 1661 C CB  . GLN A 1 212 ? 3.656   0.085   14.033  1.00 98.74 212 A 1 
ATOM 1662 C CG  . GLN A 1 212 ? 4.137   1.332   14.783  1.00 97.94 212 A 1 
ATOM 1663 C CD  . GLN A 1 212 ? 5.590   1.716   14.499  1.00 98.11 212 A 1 
ATOM 1664 O OE1 . GLN A 1 212 ? 6.138   2.579   15.171  1.00 92.86 212 A 1 
ATOM 1665 N NE2 . GLN A 1 212 ? 6.261   1.154   13.518  1.00 92.40 212 A 1 
ATOM 1666 N N   . VAL A 1 213 ? 0.742   1.584   14.895  1.00 98.81 213 A 1 
ATOM 1667 C CA  . VAL A 1 213 ? -0.306  2.588   14.684  1.00 98.82 213 A 1 
ATOM 1668 C C   . VAL A 1 213 ? 0.035   3.912   15.373  1.00 98.82 213 A 1 
ATOM 1669 O O   . VAL A 1 213 ? 0.868   3.959   16.281  1.00 98.69 213 A 1 
ATOM 1670 C CB  . VAL A 1 213 ? -1.684  2.063   15.138  1.00 98.75 213 A 1 
ATOM 1671 C CG1 . VAL A 1 213 ? -2.126  0.827   14.350  1.00 98.43 213 A 1 
ATOM 1672 C CG2 . VAL A 1 213 ? -1.732  1.726   16.636  1.00 98.00 213 A 1 
ATOM 1673 N N   . SER A 1 214 ? -0.622  4.993   14.951  1.00 98.60 214 A 1 
ATOM 1674 C CA  . SER A 1 214 ? -0.518  6.304   15.598  1.00 98.47 214 A 1 
ATOM 1675 C C   . SER A 1 214 ? -1.115  6.299   17.011  1.00 98.30 214 A 1 
ATOM 1676 O O   . SER A 1 214 ? -1.839  5.386   17.405  1.00 98.10 214 A 1 
ATOM 1677 C CB  . SER A 1 214 ? -1.197  7.375   14.736  1.00 98.44 214 A 1 
ATOM 1678 O OG  . SER A 1 214 ? -2.613  7.300   14.818  1.00 98.03 214 A 1 
ATOM 1679 N N   . ALA A 1 215 ? -0.878  7.377   17.768  1.00 97.87 215 A 1 
ATOM 1680 C CA  . ALA A 1 215 ? -1.651  7.625   18.982  1.00 97.44 215 A 1 
ATOM 1681 C C   . ALA A 1 215 ? -3.161  7.728   18.661  1.00 97.30 215 A 1 
ATOM 1682 O O   . ALA A 1 215 ? -3.525  8.203   17.578  1.00 96.63 215 A 1 
ATOM 1683 C CB  . ALA A 1 215 ? -1.120  8.892   19.655  1.00 96.78 215 A 1 
ATOM 1684 N N   . PRO A 1 216 ? -4.050  7.310   19.582  1.00 96.38 216 A 1 
ATOM 1685 C CA  . PRO A 1 216 ? -5.488  7.414   19.389  1.00 95.35 216 A 1 
ATOM 1686 C C   . PRO A 1 216 ? -5.942  8.874   19.378  1.00 94.10 216 A 1 
ATOM 1687 O O   . PRO A 1 216 ? -5.456  9.715   20.140  1.00 92.64 216 A 1 
ATOM 1688 C CB  . PRO A 1 216 ? -6.128  6.619   20.526  1.00 94.78 216 A 1 
ATOM 1689 C CG  . PRO A 1 216 ? -5.086  6.704   21.639  1.00 93.42 216 A 1 
ATOM 1690 C CD  . PRO A 1 216 ? -3.764  6.712   20.878  1.00 95.63 216 A 1 
ATOM 1691 N N   . ASP A 1 217 ? -6.915  9.180   18.522  1.00 92.94 217 A 1 
ATOM 1692 C CA  . ASP A 1 217 ? -7.590  10.469  18.549  1.00 90.59 217 A 1 
ATOM 1693 C C   . ASP A 1 217 ? -8.630  10.563  19.682  1.00 89.24 217 A 1 
ATOM 1694 O O   . ASP A 1 217 ? -8.864  9.621   20.440  1.00 87.78 217 A 1 
ATOM 1695 C CB  . ASP A 1 217 ? -8.128  10.823  17.158  1.00 89.45 217 A 1 
ATOM 1696 C CG  . ASP A 1 217 ? -9.362  10.054  16.672  1.00 88.65 217 A 1 
ATOM 1697 O OD1 . ASP A 1 217 ? -10.070 9.434   17.498  1.00 87.18 217 A 1 
ATOM 1698 O OD2 . ASP A 1 217 ? -9.642  10.208  15.459  1.00 86.12 217 A 1 
ATOM 1699 N N   . LYS A 1 218 ? -9.289  11.726  19.781  1.00 86.91 218 A 1 
ATOM 1700 C CA  . LYS A 1 218 ? -10.312 11.983  20.807  1.00 83.72 218 A 1 
ATOM 1701 C C   . LYS A 1 218 ? -11.527 11.048  20.747  1.00 82.92 218 A 1 
ATOM 1702 O O   . LYS A 1 218 ? -12.349 11.078  21.655  1.00 80.98 218 A 1 
ATOM 1703 C CB  . LYS A 1 218 ? -10.743 13.456  20.740  1.00 81.66 218 A 1 
ATOM 1704 C CG  . LYS A 1 218 ? -11.509 13.791  19.454  1.00 76.97 218 A 1 
ATOM 1705 C CD  . LYS A 1 218 ? -11.899 15.271  19.445  1.00 74.28 218 A 1 
ATOM 1706 C CE  . LYS A 1 218 ? -12.684 15.578  18.169  1.00 67.11 218 A 1 
ATOM 1707 N NZ  . LYS A 1 218 ? -13.083 17.003  18.121  1.00 61.33 218 A 1 
ATOM 1708 N N   . HIS A 1 219 ? -11.663 10.270  19.676  1.00 85.68 219 A 1 
ATOM 1709 C CA  . HIS A 1 219 ? -12.727 9.294   19.464  1.00 84.97 219 A 1 
ATOM 1710 C C   . HIS A 1 219 ? -12.256 7.844   19.640  1.00 86.37 219 A 1 
ATOM 1711 O O   . HIS A 1 219 ? -13.062 6.938   19.483  1.00 86.09 219 A 1 
ATOM 1712 C CB  . HIS A 1 219 ? -13.352 9.522   18.083  1.00 84.87 219 A 1 
ATOM 1713 C CG  . HIS A 1 219 ? -13.926 10.902  17.909  1.00 84.08 219 A 1 
ATOM 1714 N ND1 . HIS A 1 219 ? -15.098 11.345  18.459  1.00 78.07 219 A 1 
ATOM 1715 C CD2 . HIS A 1 219 ? -13.400 11.937  17.191  1.00 77.60 219 A 1 
ATOM 1716 C CE1 . HIS A 1 219 ? -15.284 12.610  18.067  1.00 78.53 219 A 1 
ATOM 1717 N NE2 . HIS A 1 219 ? -14.268 13.026  17.301  1.00 78.76 219 A 1 
ATOM 1718 N N   . GLY A 1 220 ? -10.975 7.620   19.970  1.00 88.14 220 A 1 
ATOM 1719 C CA  . GLY A 1 220 ? -10.402 6.286   20.154  1.00 89.53 220 A 1 
ATOM 1720 C C   . GLY A 1 220 ? -9.940  5.602   18.866  1.00 91.07 220 A 1 
ATOM 1721 O O   . GLY A 1 220 ? -9.660  4.409   18.892  1.00 90.71 220 A 1 
ATOM 1722 N N   . TYR A 1 221 ? -9.849  6.326   17.747  1.00 91.41 221 A 1 
ATOM 1723 C CA  . TYR A 1 221 ? -9.327  5.782   16.496  1.00 92.64 221 A 1 
ATOM 1724 C C   . TYR A 1 221 ? -7.821  6.014   16.376  1.00 94.13 221 A 1 
ATOM 1725 O O   . TYR A 1 221 ? -7.320  7.113   16.616  1.00 94.19 221 A 1 
ATOM 1726 C CB  . TYR A 1 221 ? -10.067 6.360   15.290  1.00 91.92 221 A 1 
ATOM 1727 C CG  . TYR A 1 221 ? -11.469 5.820   15.126  1.00 91.02 221 A 1 
ATOM 1728 C CD1 . TYR A 1 221 ? -11.697 4.682   14.328  1.00 88.63 221 A 1 
ATOM 1729 C CD2 . TYR A 1 221 ? -12.550 6.446   15.778  1.00 88.27 221 A 1 
ATOM 1730 C CE1 . TYR A 1 221 ? -12.999 4.171   14.177  1.00 86.97 221 A 1 
ATOM 1731 C CE2 . TYR A 1 221 ? -13.854 5.934   15.637  1.00 86.67 221 A 1 
ATOM 1732 C CZ  . TYR A 1 221 ? -14.079 4.796   14.833  1.00 87.42 221 A 1 
ATOM 1733 O OH  . TYR A 1 221 ? -15.336 4.299   14.696  1.00 84.85 221 A 1 
ATOM 1734 N N   . VAL A 1 222 ? -7.107  4.981   15.947  1.00 95.89 222 A 1 
ATOM 1735 C CA  . VAL A 1 222 ? -5.694  5.025   15.559  1.00 97.08 222 A 1 
ATOM 1736 C C   . VAL A 1 222 ? -5.582  4.927   14.039  1.00 97.55 222 A 1 
ATOM 1737 O O   . VAL A 1 222 ? -6.401  4.275   13.394  1.00 97.57 222 A 1 
ATOM 1738 C CB  . VAL A 1 222 ? -4.878  3.927   16.261  1.00 97.46 222 A 1 
ATOM 1739 C CG1 . VAL A 1 222 ? -4.886  4.109   17.779  1.00 97.16 222 A 1 
ATOM 1740 C CG2 . VAL A 1 222 ? -5.374  2.506   15.946  1.00 96.68 222 A 1 
ATOM 1741 N N   . SER A 1 223 ? -4.566  5.568   13.460  1.00 96.70 223 A 1 
ATOM 1742 C CA  . SER A 1 223 ? -4.238  5.452   12.034  1.00 97.84 223 A 1 
ATOM 1743 C C   . SER A 1 223 ? -3.128  4.420   11.841  1.00 98.31 223 A 1 
ATOM 1744 O O   . SER A 1 223 ? -2.165  4.409   12.606  1.00 98.44 223 A 1 
ATOM 1745 C CB  . SER A 1 223 ? -3.812  6.815   11.482  1.00 97.90 223 A 1 
ATOM 1746 O OG  . SER A 1 223 ? -3.494  6.730   10.106  1.00 97.11 223 A 1 
ATOM 1747 N N   . PHE A 1 224 ? -3.218  3.606   10.788  1.00 98.58 224 A 1 
ATOM 1748 C CA  . PHE A 1 224 ? -2.118  2.742   10.335  1.00 98.64 224 A 1 
ATOM 1749 C C   . PHE A 1 224 ? -0.964  3.533   9.689   1.00 98.53 224 A 1 
ATOM 1750 O O   . PHE A 1 224 ? 0.078   2.960   9.381   1.00 97.77 224 A 1 
ATOM 1751 C CB  . PHE A 1 224 ? -2.670  1.660   9.403   1.00 98.67 224 A 1 
ATOM 1752 C CG  . PHE A 1 224 ? -3.230  0.466   10.150  1.00 98.72 224 A 1 
ATOM 1753 C CD1 . PHE A 1 224 ? -2.529  -0.756  10.130  1.00 98.44 224 A 1 
ATOM 1754 C CD2 . PHE A 1 224 ? -4.413  0.572   10.902  1.00 98.33 224 A 1 
ATOM 1755 C CE1 . PHE A 1 224 ? -3.014  -1.857  10.850  1.00 98.13 224 A 1 
ATOM 1756 C CE2 . PHE A 1 224 ? -4.893  -0.526  11.629  1.00 98.13 224 A 1 
ATOM 1757 C CZ  . PHE A 1 224 ? -4.192  -1.739  11.600  1.00 98.54 224 A 1 
ATOM 1758 N N   . GLY A 1 225 ? -1.131  4.854   9.522   1.00 98.41 225 A 1 
ATOM 1759 C CA  . GLY A 1 225 ? -0.053  5.764   9.155   1.00 98.36 225 A 1 
ATOM 1760 C C   . GLY A 1 225 ? 0.620   5.397   7.836   1.00 98.56 225 A 1 
ATOM 1761 O O   . GLY A 1 225 ? -0.022  5.385   6.784   1.00 97.92 225 A 1 
ATOM 1762 N N   . VAL A 1 226 ? 1.918   5.098   7.904   1.00 98.74 226 A 1 
ATOM 1763 C CA  . VAL A 1 226 ? 2.745   4.799   6.725   1.00 98.67 226 A 1 
ATOM 1764 C C   . VAL A 1 226 ? 2.625   3.361   6.211   1.00 98.65 226 A 1 
ATOM 1765 O O   . VAL A 1 226 ? 3.265   3.041   5.218   1.00 98.05 226 A 1 
ATOM 1766 C CB  . VAL A 1 226 ? 4.223   5.175   6.955   1.00 98.33 226 A 1 
ATOM 1767 C CG1 . VAL A 1 226 ? 4.364   6.659   7.318   1.00 97.25 226 A 1 
ATOM 1768 C CG2 . VAL A 1 226 ? 4.908   4.330   8.029   1.00 97.17 226 A 1 
ATOM 1769 N N   . SER A 1 227 ? 1.837   2.489   6.863   1.00 98.58 227 A 1 
ATOM 1770 C CA  . SER A 1 227 ? 1.696   1.078   6.475   1.00 98.58 227 A 1 
ATOM 1771 C C   . SER A 1 227 ? 0.257   0.600   6.660   1.00 98.70 227 A 1 
ATOM 1772 O O   . SER A 1 227 ? -0.098  0.013   7.683   1.00 98.13 227 A 1 
ATOM 1773 C CB  . SER A 1 227 ? 2.696   0.239   7.264   1.00 97.76 227 A 1 
ATOM 1774 O OG  . SER A 1 227 ? 2.527   -1.145  7.084   1.00 87.15 227 A 1 
ATOM 1775 N N   . VAL A 1 228 ? -0.586  0.880   5.662   1.00 98.69 228 A 1 
ATOM 1776 C CA  . VAL A 1 228 ? -1.975  0.404   5.623   1.00 98.72 228 A 1 
ATOM 1777 C C   . VAL A 1 228 ? -2.024  -0.951  4.928   1.00 98.70 228 A 1 
ATOM 1778 O O   . VAL A 1 228 ? -2.435  -1.927  5.546   1.00 98.43 228 A 1 
ATOM 1779 C CB  . VAL A 1 228 ? -2.913  1.418   4.941   1.00 98.65 228 A 1 
ATOM 1780 C CG1 . VAL A 1 228 ? -4.381  0.982   5.088   1.00 97.63 228 A 1 
ATOM 1781 C CG2 . VAL A 1 228 ? -2.778  2.812   5.558   1.00 97.35 228 A 1 
ATOM 1782 N N   . ASP A 1 229 ? -1.574  -1.011  3.685   1.00 98.49 229 A 1 
ATOM 1783 C CA  . ASP A 1 229 ? -1.324  -2.189  2.834   1.00 98.49 229 A 1 
ATOM 1784 C C   . ASP A 1 229 ? -2.126  -3.457  3.215   1.00 98.56 229 A 1 
ATOM 1785 O O   . ASP A 1 229 ? -3.367  -3.410  3.243   1.00 97.59 229 A 1 
ATOM 1786 C CB  . ASP A 1 229 ? 0.208   -2.386  2.698   1.00 97.93 229 A 1 
ATOM 1787 C CG  . ASP A 1 229 ? 0.956   -2.430  4.036   1.00 97.72 229 A 1 
ATOM 1788 O OD1 . ASP A 1 229 ? 0.820   -3.442  4.758   1.00 95.16 229 A 1 
ATOM 1789 O OD2 . ASP A 1 229 ? 1.643   -1.448  4.365   1.00 95.89 229 A 1 
ATOM 1790 N N   . TYR A 1 230 ? -1.475  -4.567  3.483   1.00 98.78 230 A 1 
ATOM 1791 C CA  . TYR A 1 230 ? -2.076  -5.774  4.045   1.00 98.82 230 A 1 
ATOM 1792 C C   . TYR A 1 230 ? -2.157  -5.733  5.578   1.00 98.85 230 A 1 
ATOM 1793 O O   . TYR A 1 230 ? -2.907  -6.520  6.159   1.00 98.68 230 A 1 
ATOM 1794 C CB  . TYR A 1 230 ? -1.297  -7.008  3.577   1.00 98.72 230 A 1 
ATOM 1795 C CG  . TYR A 1 230 ? 0.125   -7.070  4.101   1.00 98.73 230 A 1 
ATOM 1796 C CD1 . TYR A 1 230 ? 1.196   -6.663  3.290   1.00 98.16 230 A 1 
ATOM 1797 C CD2 . TYR A 1 230 ? 0.381   -7.505  5.419   1.00 98.31 230 A 1 
ATOM 1798 C CE1 . TYR A 1 230 ? 2.505   -6.670  3.791   1.00 97.85 230 A 1 
ATOM 1799 C CE2 . TYR A 1 230 ? 1.687   -7.506  5.928   1.00 97.70 230 A 1 
ATOM 1800 C CZ  . TYR A 1 230 ? 2.751   -7.084  5.113   1.00 98.14 230 A 1 
ATOM 1801 O OH  . TYR A 1 230 ? 4.009   -7.068  5.604   1.00 97.20 230 A 1 
ATOM 1802 N N   . SER A 1 231 ? -1.399  -4.848  6.234   1.00 98.78 231 A 1 
ATOM 1803 C CA  . SER A 1 231 ? -1.294  -4.765  7.695   1.00 98.80 231 A 1 
ATOM 1804 C C   . SER A 1 231 ? -2.648  -4.437  8.322   1.00 98.82 231 A 1 
ATOM 1805 O O   . SER A 1 231 ? -3.044  -5.038  9.316   1.00 98.73 231 A 1 
ATOM 1806 C CB  . SER A 1 231 ? -0.258  -3.703  8.106   1.00 98.75 231 A 1 
ATOM 1807 O OG  . SER A 1 231 ? 0.962   -3.897  7.421   1.00 97.94 231 A 1 
ATOM 1808 N N   . PHE A 1 232 ? -3.408  -3.549  7.679   1.00 98.73 232 A 1 
ATOM 1809 C CA  . PHE A 1 232 ? -4.771  -3.206  8.078   1.00 98.65 232 A 1 
ATOM 1810 C C   . PHE A 1 232 ? -5.714  -4.414  8.040   1.00 98.61 232 A 1 
ATOM 1811 O O   . PHE A 1 232 ? -6.448  -4.674  8.992   1.00 98.36 232 A 1 
ATOM 1812 C CB  . PHE A 1 232 ? -5.284  -2.108  7.148   1.00 98.48 232 A 1 
ATOM 1813 C CG  . PHE A 1 232 ? -6.652  -1.573  7.513   1.00 98.40 232 A 1 
ATOM 1814 C CD1 . PHE A 1 232 ? -7.749  -1.786  6.659   1.00 97.53 232 A 1 
ATOM 1815 C CD2 . PHE A 1 232 ? -6.810  -0.800  8.674   1.00 97.55 232 A 1 
ATOM 1816 C CE1 . PHE A 1 232 ? -8.983  -1.180  6.941   1.00 96.82 232 A 1 
ATOM 1817 C CE2 . PHE A 1 232 ? -8.047  -0.196  8.954   1.00 96.90 232 A 1 
ATOM 1818 C CZ  . PHE A 1 232 ? -9.128  -0.372  8.079   1.00 97.18 232 A 1 
ATOM 1819 N N   . THR A 1 233 ? -5.670  -5.191  6.944   1.00 98.62 233 A 1 
ATOM 1820 C CA  . THR A 1 233 ? -6.472  -6.417  6.827   1.00 98.62 233 A 1 
ATOM 1821 C C   . THR A 1 233 ? -6.013  -7.474  7.829   1.00 98.66 233 A 1 
ATOM 1822 O O   . THR A 1 233 ? -6.856  -8.078  8.485   1.00 98.55 233 A 1 
ATOM 1823 C CB  . THR A 1 233 ? -6.428  -6.974  5.399   1.00 98.51 233 A 1 
ATOM 1824 O OG1 . THR A 1 233 ? -6.905  -6.002  4.500   1.00 97.39 233 A 1 
ATOM 1825 C CG2 . THR A 1 233 ? -7.314  -8.211  5.226   1.00 97.25 233 A 1 
ATOM 1826 N N   . ALA A 1 234 ? -4.695  -7.655  8.004   1.00 98.63 234 A 1 
ATOM 1827 C CA  . ALA A 1 234 ? -4.141  -8.608  8.963   1.00 98.70 234 A 1 
ATOM 1828 C C   . ALA A 1 234 ? -4.657  -8.348  10.387  1.00 98.69 234 A 1 
ATOM 1829 O O   . ALA A 1 234 ? -5.144  -9.272  11.032  1.00 98.61 234 A 1 
ATOM 1830 C CB  . ALA A 1 234 ? -2.610  -8.550  8.896   1.00 98.73 234 A 1 
ATOM 1831 N N   . ALA A 1 235 ? -4.627  -7.085  10.838  1.00 98.65 235 A 1 
ATOM 1832 C CA  . ALA A 1 235 ? -5.135  -6.710  12.157  1.00 98.60 235 A 1 
ATOM 1833 C C   . ALA A 1 235 ? -6.644  -6.969  12.315  1.00 98.33 235 A 1 
ATOM 1834 O O   . ALA A 1 235 ? -7.082  -7.337  13.395  1.00 97.80 235 A 1 
ATOM 1835 C CB  . ALA A 1 235 ? -4.804  -5.238  12.406  1.00 98.60 235 A 1 
ATOM 1836 N N   . LYS A 1 236 ? -7.429  -6.827  11.236  1.00 98.31 236 A 1 
ATOM 1837 C CA  . LYS A 1 236 ? -8.881  -7.066  11.274  1.00 97.79 236 A 1 
ATOM 1838 C C   . LYS A 1 236 ? -9.279  -8.538  11.332  1.00 97.75 236 A 1 
ATOM 1839 O O   . LYS A 1 236 ? -10.364 -8.842  11.811  1.00 97.08 236 A 1 
ATOM 1840 C CB  . LYS A 1 236 ? -9.545  -6.413  10.059  1.00 97.46 236 A 1 
ATOM 1841 C CG  . LYS A 1 236 ? -9.676  -4.902  10.264  1.00 94.87 236 A 1 
ATOM 1842 C CD  . LYS A 1 236 ? -10.475 -4.271  9.127   1.00 89.96 236 A 1 
ATOM 1843 C CE  . LYS A 1 236 ? -10.823 -2.855  9.567   1.00 84.32 236 A 1 
ATOM 1844 N NZ  . LYS A 1 236 ? -11.686 -2.161  8.593   1.00 75.09 236 A 1 
ATOM 1845 N N   . VAL A 1 237 ? -8.457  -9.436  10.787  1.00 98.04 237 A 1 
ATOM 1846 C CA  . VAL A 1 237 ? -8.861  -10.839 10.576  1.00 97.77 237 A 1 
ATOM 1847 C C   . VAL A 1 237 ? -8.057  -11.854 11.382  1.00 97.80 237 A 1 
ATOM 1848 O O   . VAL A 1 237 ? -8.476  -13.009 11.469  1.00 97.33 237 A 1 
ATOM 1849 C CB  . VAL A 1 237 ? -8.875  -11.222 9.083   1.00 97.59 237 A 1 
ATOM 1850 C CG1 . VAL A 1 237 ? -9.694  -10.227 8.250   1.00 96.21 237 A 1 
ATOM 1851 C CG2 . VAL A 1 237 ? -7.467  -11.365 8.485   1.00 95.56 237 A 1 
ATOM 1852 N N   . ALA A 1 238 ? -6.922  -11.463 11.964  1.00 98.22 238 A 1 
ATOM 1853 C CA  . ALA A 1 238 ? -6.175  -12.330 12.867  1.00 98.25 238 A 1 
ATOM 1854 C C   . ALA A 1 238 ? -7.009  -12.666 14.112  1.00 97.99 238 A 1 
ATOM 1855 O O   . ALA A 1 238 ? -7.821  -11.866 14.564  1.00 97.73 238 A 1 
ATOM 1856 C CB  . ALA A 1 238 ? -4.853  -11.658 13.239  1.00 98.40 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -6.780  -13.839 14.691  1.00 98.23 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -7.455  -14.237 15.941  1.00 97.96 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -7.081  -13.323 17.107  1.00 97.91 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -7.889  -13.157 18.005  1.00 97.25 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -7.099  -15.679 16.308  1.00 97.98 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -7.560  -16.705 15.268  1.00 97.03 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -7.051  -18.087 15.695  1.00 95.17 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -7.333  -19.124 14.610  1.00 92.34 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -6.516  -20.333 14.844  1.00 86.17 239 A 1 
ATOM 1866 N N   . ILE A 1 240 ? -5.848  -12.784 17.096  1.00 98.24 240 A 1 
ATOM 1867 C CA  . ILE A 1 240 ? -5.329  -11.833 18.083  1.00 98.57 240 A 1 
ATOM 1868 C C   . ILE A 1 240 ? -4.636  -10.692 17.337  1.00 98.74 240 A 1 
ATOM 1869 O O   . ILE A 1 240 ? -3.687  -10.922 16.587  1.00 98.66 240 A 1 
ATOM 1870 C CB  . ILE A 1 240 ? -4.370  -12.529 19.080  1.00 98.48 240 A 1 
ATOM 1871 C CG1 . ILE A 1 240 ? -5.088  -13.668 19.843  1.00 97.38 240 A 1 
ATOM 1872 C CG2 . ILE A 1 240 ? -3.786  -11.498 20.067  1.00 97.65 240 A 1 
ATOM 1873 C CD1 . ILE A 1 240 ? -4.198  -14.451 20.814  1.00 92.00 240 A 1 
ATOM 1874 N N   . ALA A 1 241 ? -5.076  -9.458  17.573  1.00 98.49 241 A 1 
ATOM 1875 C CA  . ALA A 1 241 ? -4.482  -8.245  17.027  1.00 98.59 241 A 1 
ATOM 1876 C C   . ALA A 1 241 ? -3.714  -7.480  18.116  1.00 98.61 241 A 1 
ATOM 1877 O O   . ALA A 1 241 ? -4.294  -7.031  19.110  1.00 98.36 241 A 1 
ATOM 1878 C CB  . ALA A 1 241 ? -5.587  -7.406  16.375  1.00 98.44 241 A 1 
ATOM 1879 N N   . ILE A 1 242 ? -2.405  -7.306  17.927  1.00 98.83 242 A 1 
ATOM 1880 C CA  . ILE A 1 242 ? -1.508  -6.593  18.844  1.00 98.88 242 A 1 
ATOM 1881 C C   . ILE A 1 242 ? -0.962  -5.356  18.133  1.00 98.89 242 A 1 
ATOM 1882 O O   . ILE A 1 242 ? -0.312  -5.474  17.092  1.00 98.83 242 A 1 
ATOM 1883 C CB  . ILE A 1 242 ? -0.369  -7.506  19.356  1.00 98.88 242 A 1 
ATOM 1884 C CG1 . ILE A 1 242 ? -0.920  -8.840  19.919  1.00 98.69 242 A 1 
ATOM 1885 C CG2 . ILE A 1 242 ? 0.469   -6.743  20.401  1.00 98.76 242 A 1 
ATOM 1886 C CD1 . ILE A 1 242 ? 0.136   -9.800  20.473  1.00 98.41 242 A 1 
ATOM 1887 N N   . ALA A 1 243 ? -1.187  -4.167  18.700  1.00 98.87 243 A 1 
ATOM 1888 C CA  . ALA A 1 243 ? -0.698  -2.914  18.133  1.00 98.88 243 A 1 
ATOM 1889 C C   . ALA A 1 243 ? 0.367   -2.258  19.015  1.00 98.89 243 A 1 
ATOM 1890 O O   . ALA A 1 243 ? 0.135   -1.994  20.197  1.00 98.79 243 A 1 
ATOM 1891 C CB  . ALA A 1 243 ? -1.876  -1.979  17.862  1.00 98.78 243 A 1 
ATOM 1892 N N   . GLN A 1 244 ? 1.512   -1.910  18.411  1.00 98.89 244 A 1 
ATOM 1893 C CA  . GLN A 1 244 ? 2.424   -0.911  18.958  1.00 98.89 244 A 1 
ATOM 1894 C C   . GLN A 1 244 ? 1.846   0.479   18.672  1.00 98.88 244 A 1 
ATOM 1895 O O   . GLN A 1 244 ? 1.743   0.885   17.513  1.00 98.80 244 A 1 
ATOM 1896 C CB  . GLN A 1 244 ? 3.830   -1.084  18.361  1.00 98.82 244 A 1 
ATOM 1897 C CG  . GLN A 1 244 ? 4.812   -0.025  18.898  1.00 98.46 244 A 1 
ATOM 1898 C CD  . GLN A 1 244 ? 6.199   -0.110  18.272  1.00 98.54 244 A 1 
ATOM 1899 O OE1 . GLN A 1 244 ? 6.673   -1.147  17.825  1.00 95.10 244 A 1 
ATOM 1900 N NE2 . GLN A 1 244 ? 6.920   0.987   18.226  1.00 94.34 244 A 1 
ATOM 1901 N N   . VAL A 1 245 ? 1.480   1.211   19.718  1.00 98.78 245 A 1 
ATOM 1902 C CA  . VAL A 1 245 ? 1.066   2.613   19.631  1.00 98.75 245 A 1 
ATOM 1903 C C   . VAL A 1 245 ? 2.313   3.482   19.726  1.00 98.74 245 A 1 
ATOM 1904 O O   . VAL A 1 245 ? 3.044   3.411   20.711  1.00 98.51 245 A 1 
ATOM 1905 C CB  . VAL A 1 245 ? 0.045   2.965   20.725  1.00 98.59 245 A 1 
ATOM 1906 C CG1 . VAL A 1 245 ? -0.436  4.410   20.582  1.00 97.77 245 A 1 
ATOM 1907 C CG2 . VAL A 1 245 ? -1.184  2.047   20.657  1.00 97.80 245 A 1 
ATOM 1908 N N   . ASN A 1 246 ? 2.570   4.298   18.698  1.00 98.68 246 A 1 
ATOM 1909 C CA  . ASN A 1 246 ? 3.771   5.118   18.576  1.00 98.67 246 A 1 
ATOM 1910 C C   . ASN A 1 246 ? 3.396   6.555   18.193  1.00 98.58 246 A 1 
ATOM 1911 O O   . ASN A 1 246 ? 2.807   6.782   17.139  1.00 98.24 246 A 1 
ATOM 1912 C CB  . ASN A 1 246 ? 4.701   4.446   17.546  1.00 98.57 246 A 1 
ATOM 1913 C CG  . ASN A 1 246 ? 6.026   5.164   17.343  1.00 98.57 246 A 1 
ATOM 1914 O OD1 . ASN A 1 246 ? 6.299   6.219   17.891  1.00 97.32 246 A 1 
ATOM 1915 N ND2 . ASN A 1 246 ? 6.901   4.617   16.542  1.00 97.17 246 A 1 
ATOM 1916 N N   . LYS A 1 247 ? 3.770   7.543   19.015  1.00 98.26 247 A 1 
ATOM 1917 C CA  . LYS A 1 247 ? 3.509   8.968   18.725  1.00 97.84 247 A 1 
ATOM 1918 C C   . LYS A 1 247 ? 4.259   9.487   17.501  1.00 98.09 247 A 1 
ATOM 1919 O O   . LYS A 1 247 ? 3.871   10.521  16.966  1.00 97.52 247 A 1 
ATOM 1920 C CB  . LYS A 1 247 ? 3.879   9.833   19.929  1.00 96.65 247 A 1 
ATOM 1921 C CG  . LYS A 1 247 ? 2.976   9.570   21.134  1.00 89.42 247 A 1 
ATOM 1922 C CD  . LYS A 1 247 ? 3.417   10.452  22.299  1.00 86.36 247 A 1 
ATOM 1923 C CE  . LYS A 1 247 ? 2.786   9.940   23.591  1.00 75.78 247 A 1 
ATOM 1924 N NZ  . LYS A 1 247 ? 3.837   9.636   24.580  1.00 65.90 247 A 1 
ATOM 1925 N N   . ASN A 1 248 ? 5.325   8.810   17.068  1.00 98.52 248 A 1 
ATOM 1926 C CA  . ASN A 1 248 ? 6.059   9.157   15.852  1.00 98.52 248 A 1 
ATOM 1927 C C   . ASN A 1 248 ? 5.411   8.581   14.583  1.00 98.63 248 A 1 
ATOM 1928 O O   . ASN A 1 248 ? 5.827   8.952   13.485  1.00 98.37 248 A 1 
ATOM 1929 C CB  . ASN A 1 248 ? 7.518   8.698   15.974  1.00 98.44 248 A 1 
ATOM 1930 C CG  . ASN A 1 248 ? 8.228   9.284   17.177  1.00 98.13 248 A 1 
ATOM 1931 O OD1 . ASN A 1 248 ? 8.520   10.467  17.248  1.00 93.31 248 A 1 
ATOM 1932 N ND2 . ASN A 1 248 ? 8.531   8.475   18.157  1.00 93.26 248 A 1 
ATOM 1933 N N   . MET A 1 249 ? 4.415   7.693   14.698  1.00 98.75 249 A 1 
ATOM 1934 C CA  . MET A 1 249 ? 3.648   7.225   13.543  1.00 98.79 249 A 1 
ATOM 1935 C C   . MET A 1 249 ? 2.722   8.353   13.068  1.00 98.81 249 A 1 
ATOM 1936 O O   . MET A 1 249 ? 1.865   8.784   13.848  1.00 98.63 249 A 1 
ATOM 1937 C CB  . MET A 1 249 ? 2.853   5.960   13.903  1.00 98.67 249 A 1 
ATOM 1938 C CG  . MET A 1 249 ? 2.018   5.434   12.722  1.00 98.00 249 A 1 
ATOM 1939 S SD  . MET A 1 249 ? 2.957   4.947   11.249  1.00 98.16 249 A 1 
ATOM 1940 C CE  . MET A 1 249 ? 3.542   3.322   11.778  1.00 95.81 249 A 1 
ATOM 1941 N N   . PRO A 1 250 ? 2.834   8.824   11.808  1.00 98.66 250 A 1 
ATOM 1942 C CA  . PRO A 1 250 ? 1.949   9.856   11.289  1.00 98.62 250 A 1 
ATOM 1943 C C   . PRO A 1 250 ? 0.485   9.431   11.344  1.00 98.63 250 A 1 
ATOM 1944 O O   . PRO A 1 250 ? 0.135   8.297   11.002  1.00 98.24 250 A 1 
ATOM 1945 C CB  . PRO A 1 250 ? 2.382   10.109  9.842   1.00 98.24 250 A 1 
ATOM 1946 C CG  . PRO A 1 250 ? 3.833   9.646   9.819   1.00 96.33 250 A 1 
ATOM 1947 C CD  . PRO A 1 250 ? 3.849   8.496   10.812  1.00 98.43 250 A 1 
ATOM 1948 N N   . ARG A 1 251 ? -0.386  10.362  11.703  1.00 98.11 251 A 1 
ATOM 1949 C CA  . ARG A 1 251 ? -1.831  10.167  11.627  1.00 97.91 251 A 1 
ATOM 1950 C C   . ARG A 1 251 ? -2.320  10.423  10.195  1.00 97.92 251 A 1 
ATOM 1951 O O   . ARG A 1 251 ? -2.961  11.430  9.923   1.00 97.17 251 A 1 
ATOM 1952 C CB  . ARG A 1 251 ? -2.526  11.027  12.695  1.00 97.06 251 A 1 
ATOM 1953 C CG  . ARG A 1 251 ? -4.006  10.664  12.802  1.00 94.42 251 A 1 
ATOM 1954 C CD  . ARG A 1 251 ? -4.715  11.522  13.839  1.00 92.39 251 A 1 
ATOM 1955 N NE  . ARG A 1 251 ? -6.165  11.254  13.845  1.00 88.82 251 A 1 
ATOM 1956 C CZ  . ARG A 1 251 ? -7.052  11.701  12.974  1.00 85.56 251 A 1 
ATOM 1957 N NH1 . ARG A 1 251 ? -6.724  12.468  11.975  1.00 77.31 251 A 1 
ATOM 1958 N NH2 . ARG A 1 251 ? -8.301  11.376  13.105  1.00 79.73 251 A 1 
ATOM 1959 N N   . CYS A 1 252 ? -2.018  9.510   9.272   1.00 97.83 252 A 1 
ATOM 1960 C CA  . CYS A 1 252 ? -2.498  9.624   7.894   1.00 97.79 252 A 1 
ATOM 1961 C C   . CYS A 1 252 ? -4.032  9.545   7.806   1.00 97.68 252 A 1 
ATOM 1962 O O   . CYS A 1 252 ? -4.696  8.966   8.669   1.00 97.11 252 A 1 
ATOM 1963 C CB  . CYS A 1 252 ? -1.830  8.561   7.027   1.00 97.74 252 A 1 
ATOM 1964 S SG  . CYS A 1 252 ? -0.052  8.887   6.901   1.00 96.90 252 A 1 
ATOM 1965 N N   . HIS A 1 253 ? -4.592  10.108  6.730   1.00 97.39 253 A 1 
ATOM 1966 C CA  . HIS A 1 253 ? -6.021  10.089  6.405   1.00 97.20 253 A 1 
ATOM 1967 C C   . HIS A 1 253 ? -6.331  9.055   5.311   1.00 97.58 253 A 1 
ATOM 1968 O O   . HIS A 1 253 ? -5.439  8.578   4.621   1.00 97.04 253 A 1 
ATOM 1969 C CB  . HIS A 1 253 ? -6.478  11.498  5.976   1.00 96.49 253 A 1 
ATOM 1970 C CG  . HIS A 1 253 ? -6.548  12.511  7.086   1.00 96.05 253 A 1 
ATOM 1971 N ND1 . HIS A 1 253 ? -7.680  13.233  7.439   1.00 86.03 253 A 1 
ATOM 1972 C CD2 . HIS A 1 253 ? -5.518  12.919  7.885   1.00 85.95 253 A 1 
ATOM 1973 C CE1 . HIS A 1 253 ? -7.319  14.057  8.433   1.00 86.57 253 A 1 
ATOM 1974 N NE2 . HIS A 1 253 ? -6.021  13.889  8.730   1.00 88.81 253 A 1 
ATOM 1975 N N   . GLY A 1 254 ? -7.622  8.752   5.118   1.00 95.16 254 A 1 
ATOM 1976 C CA  . GLY A 1 254 ? -8.110  7.750   4.167   1.00 95.40 254 A 1 
ATOM 1977 C C   . GLY A 1 254 ? -8.800  6.586   4.872   1.00 95.73 254 A 1 
ATOM 1978 O O   . GLY A 1 254 ? -9.256  6.729   6.007   1.00 94.95 254 A 1 
ATOM 1979 N N   . ASP A 1 255 ? -8.858  5.434   4.212   1.00 96.18 255 A 1 
ATOM 1980 C CA  . ASP A 1 255 ? -9.435  4.202   4.761   1.00 96.20 255 A 1 
ATOM 1981 C C   . ASP A 1 255 ? -8.371  3.419   5.545   1.00 96.86 255 A 1 
ATOM 1982 O O   . ASP A 1 255 ? -7.989  2.299   5.195   1.00 96.02 255 A 1 
ATOM 1983 C CB  . ASP A 1 255 ? -10.109 3.382   3.643   1.00 95.10 255 A 1 
ATOM 1984 C CG  . ASP A 1 255 ? -11.320 4.083   3.014   1.00 88.53 255 A 1 
ATOM 1985 O OD1 . ASP A 1 255 ? -11.923 4.960   3.666   1.00 82.23 255 A 1 
ATOM 1986 O OD2 . ASP A 1 255 ? -11.633 3.762   1.851   1.00 81.82 255 A 1 
ATOM 1987 N N   . CYS A 1 256 ? -7.833  4.052   6.595   1.00 96.80 256 A 1 
ATOM 1988 C CA  . CYS A 1 256 ? -6.681  3.578   7.364   1.00 97.66 256 A 1 
ATOM 1989 C C   . CYS A 1 256 ? -6.860  3.669   8.884   1.00 98.12 256 A 1 
ATOM 1990 O O   . CYS A 1 256 ? -5.873  3.621   9.621   1.00 97.76 256 A 1 
ATOM 1991 C CB  . CYS A 1 256 ? -5.439  4.343   6.884   1.00 97.38 256 A 1 
ATOM 1992 S SG  . CYS A 1 256 ? -5.560  6.116   7.272   1.00 97.21 256 A 1 
ATOM 1993 N N   . PHE A 1 257 ? -8.089  3.830   9.366   1.00 96.71 257 A 1 
ATOM 1994 C CA  . PHE A 1 257 ? -8.413  3.956   10.784  1.00 95.91 257 A 1 
ATOM 1995 C C   . PHE A 1 257 ? -9.040  2.681   11.338  1.00 95.10 257 A 1 
ATOM 1996 O O   . PHE A 1 257 ? -9.894  2.063   10.707  1.00 93.84 257 A 1 
ATOM 1997 C CB  . PHE A 1 257 ? -9.332  5.159   11.023  1.00 95.48 257 A 1 
ATOM 1998 C CG  . PHE A 1 257 ? -8.663  6.495   10.786  1.00 95.80 257 A 1 
ATOM 1999 C CD1 . PHE A 1 257 ? -7.818  7.038   11.768  1.00 92.79 257 A 1 
ATOM 2000 C CD2 . PHE A 1 257 ? -8.877  7.189   9.581   1.00 93.11 257 A 1 
ATOM 2001 C CE1 . PHE A 1 257 ? -7.178  8.269   11.545  1.00 91.16 257 A 1 
ATOM 2002 C CE2 . PHE A 1 257 ? -8.235  8.421   9.358   1.00 91.35 257 A 1 
ATOM 2003 C CZ  . PHE A 1 257 ? -7.385  8.960   10.339  1.00 93.41 257 A 1 
ATOM 2004 N N   . MET A 1 258 ? -8.648  2.336   12.573  1.00 96.63 258 A 1 
ATOM 2005 C CA  . MET A 1 258 ? -9.227  1.243   13.350  1.00 96.10 258 A 1 
ATOM 2006 C C   . MET A 1 258 ? -9.437  1.729   14.786  1.00 95.21 258 A 1 
ATOM 2007 O O   . MET A 1 258 ? -8.630  2.501   15.311  1.00 94.25 258 A 1 
ATOM 2008 C CB  . MET A 1 258 ? -8.294  0.032   13.248  1.00 96.03 258 A 1 
ATOM 2009 C CG  . MET A 1 258 ? -8.855  -1.269  13.811  1.00 93.44 258 A 1 
ATOM 2010 S SD  . MET A 1 258 ? -7.805  -2.675  13.344  1.00 93.64 258 A 1 
ATOM 2011 C CE  . MET A 1 258 ? -8.414  -3.949  14.459  1.00 88.50 258 A 1 
ATOM 2012 N N   . HIS A 1 259 ? -10.539 1.342   15.414  1.00 92.54 259 A 1 
ATOM 2013 C CA  . HIS A 1 259 ? -10.831 1.760   16.782  1.00 91.15 259 A 1 
ATOM 2014 C C   . HIS A 1 259 ? -10.039 0.909   17.786  1.00 90.74 259 A 1 
ATOM 2015 O O   . HIS A 1 259 ? -9.857  -0.288  17.584  1.00 90.86 259 A 1 
ATOM 2016 C CB  . HIS A 1 259 ? -12.342 1.713   17.027  1.00 89.60 259 A 1 
ATOM 2017 C CG  . HIS A 1 259 ? -12.748 2.322   18.341  1.00 86.20 259 A 1 
ATOM 2018 N ND1 . HIS A 1 259 ? -13.105 1.632   19.475  1.00 80.23 259 A 1 
ATOM 2019 C CD2 . HIS A 1 259 ? -12.818 3.653   18.648  1.00 78.63 259 A 1 
ATOM 2020 C CE1 . HIS A 1 259 ? -13.384 2.529   20.442  1.00 80.63 259 A 1 
ATOM 2021 N NE2 . HIS A 1 259 ? -13.217 3.773   19.978  1.00 80.59 259 A 1 
ATOM 2022 N N   . VAL A 1 260 ? -9.596  1.507   18.903  1.00 93.18 260 A 1 
ATOM 2023 C CA  . VAL A 1 260 ? -8.801  0.779   19.915  1.00 93.18 260 A 1 
ATOM 2024 C C   . VAL A 1 260 ? -9.523  -0.448  20.490  1.00 93.17 260 A 1 
ATOM 2025 O O   . VAL A 1 260 ? -8.870  -1.384  20.945  1.00 92.42 260 A 1 
ATOM 2026 C CB  . VAL A 1 260 ? -8.353  1.698   21.066  1.00 92.44 260 A 1 
ATOM 2027 C CG1 . VAL A 1 260 ? -7.388  2.774   20.563  1.00 88.08 260 A 1 
ATOM 2028 C CG2 . VAL A 1 260 ? -9.525  2.363   21.801  1.00 88.10 260 A 1 
ATOM 2029 N N   . SER A 1 261 ? -10.854 -0.473  20.434  1.00 89.50 261 A 1 
ATOM 2030 C CA  . SER A 1 261 ? -11.648 -1.628  20.861  1.00 87.48 261 A 1 
ATOM 2031 C C   . SER A 1 261 ? -11.446 -2.877  20.001  1.00 88.84 261 A 1 
ATOM 2032 O O   . SER A 1 261 ? -11.694 -3.972  20.493  1.00 88.83 261 A 1 
ATOM 2033 C CB  . SER A 1 261 ? -13.138 -1.280  20.891  1.00 84.96 261 A 1 
ATOM 2034 O OG  . SER A 1 261 ? -13.620 -0.982  19.593  1.00 82.80 261 A 1 
ATOM 2035 N N   . GLU A 1 262 ? -10.999 -2.720  18.758  1.00 90.72 262 A 1 
ATOM 2036 C CA  . GLU A 1 262 ? -10.804 -3.812  17.797  1.00 92.00 262 A 1 
ATOM 2037 C C   . GLU A 1 262 ? -9.460  -4.540  17.994  1.00 94.18 262 A 1 
ATOM 2038 O O   . GLU A 1 262 ? -9.276  -5.619  17.452  1.00 94.24 262 A 1 
ATOM 2039 C CB  . GLU A 1 262 ? -10.925 -3.267  16.363  1.00 91.83 262 A 1 
ATOM 2040 C CG  . GLU A 1 262 ? -12.294 -2.662  16.020  1.00 90.33 262 A 1 
ATOM 2041 C CD  . GLU A 1 262 ? -12.329 -2.096  14.588  1.00 88.02 262 A 1 
ATOM 2042 O OE1 . GLU A 1 262 ? -12.252 -0.854  14.443  1.00 80.79 262 A 1 
ATOM 2043 O OE2 . GLU A 1 262 ? -12.418 -2.894  13.626  1.00 80.92 262 A 1 
ATOM 2044 N N   . PHE A 1 263 ? -8.535  -3.990  18.792  1.00 95.78 263 A 1 
ATOM 2045 C CA  . PHE A 1 263 ? -7.295  -4.669  19.179  1.00 96.67 263 A 1 
ATOM 2046 C C   . PHE A 1 263 ? -7.488  -5.478  20.465  1.00 96.43 263 A 1 
ATOM 2047 O O   . PHE A 1 263 ? -8.271  -5.085  21.330  1.00 95.56 263 A 1 
ATOM 2048 C CB  . PHE A 1 263 ? -6.160  -3.652  19.332  1.00 97.37 263 A 1 
ATOM 2049 C CG  . PHE A 1 263 ? -5.861  -2.891  18.057  1.00 97.92 263 A 1 
ATOM 2050 C CD1 . PHE A 1 263 ? -5.019  -3.455  17.082  1.00 97.44 263 A 1 
ATOM 2051 C CD2 . PHE A 1 263 ? -6.448  -1.634  17.831  1.00 97.58 263 A 1 
ATOM 2052 C CE1 . PHE A 1 263 ? -4.759  -2.758  15.889  1.00 97.44 263 A 1 
ATOM 2053 C CE2 . PHE A 1 263 ? -6.188  -0.938  16.635  1.00 97.55 263 A 1 
ATOM 2054 C CZ  . PHE A 1 263 ? -5.344  -1.499  15.665  1.00 97.88 263 A 1 
ATOM 2055 N N   . ASP A 1 264 ? -6.744  -6.559  20.627  1.00 97.09 264 A 1 
ATOM 2056 C CA  . ASP A 1 264 ? -6.720  -7.346  21.866  1.00 97.29 264 A 1 
ATOM 2057 C C   . ASP A 1 264 ? -5.704  -6.778  22.862  1.00 97.49 264 A 1 
ATOM 2058 O O   . ASP A 1 264 ? -5.990  -6.687  24.054  1.00 96.93 264 A 1 
ATOM 2059 C CB  . ASP A 1 264 ? -6.394  -8.805  21.545  1.00 97.45 264 A 1 
ATOM 2060 C CG  . ASP A 1 264 ? -7.455  -9.416  20.637  1.00 97.04 264 A 1 
ATOM 2061 O OD1 . ASP A 1 264 ? -8.524  -9.779  21.169  1.00 93.90 264 A 1 
ATOM 2062 O OD2 . ASP A 1 264 ? -7.176  -9.506  19.418  1.00 94.43 264 A 1 
ATOM 2063 N N   . TYR A 1 265 ? -4.532  -6.346  22.360  1.00 98.35 265 A 1 
ATOM 2064 C CA  . TYR A 1 265 ? -3.450  -5.789  23.170  1.00 98.56 265 A 1 
ATOM 2065 C C   . TYR A 1 265 ? -2.855  -4.538  22.529  1.00 98.66 265 A 1 
ATOM 2066 O O   . TYR A 1 265 ? -2.660  -4.466  21.313  1.00 98.55 265 A 1 
ATOM 2067 C CB  . TYR A 1 265 ? -2.362  -6.842  23.410  1.00 98.58 265 A 1 
ATOM 2068 C CG  . TYR A 1 265 ? -2.860  -8.094  24.105  1.00 98.52 265 A 1 
ATOM 2069 C CD1 . TYR A 1 265 ? -2.928  -8.147  25.510  1.00 97.82 265 A 1 
ATOM 2070 C CD2 . TYR A 1 265 ? -3.315  -9.184  23.340  1.00 97.90 265 A 1 
ATOM 2071 C CE1 . TYR A 1 265 ? -3.470  -9.276  26.153  1.00 97.39 265 A 1 
ATOM 2072 C CE2 . TYR A 1 265 ? -3.863  -10.314 23.976  1.00 97.52 265 A 1 
ATOM 2073 C CZ  . TYR A 1 265 ? -3.949  -10.356 25.384  1.00 97.69 265 A 1 
ATOM 2074 O OH  . TYR A 1 265 ? -4.509  -11.433 25.994  1.00 96.75 265 A 1 
ATOM 2075 N N   . LEU A 1 266 ? -2.512  -3.559  23.371  1.00 98.61 266 A 1 
ATOM 2076 C CA  . LEU A 1 266 ? -1.869  -2.305  23.003  1.00 98.61 266 A 1 
ATOM 2077 C C   . LEU A 1 266 ? -0.539  -2.180  23.752  1.00 98.67 266 A 1 
ATOM 2078 O O   . LEU A 1 266 ? -0.463  -2.445  24.950  1.00 98.47 266 A 1 
ATOM 2079 C CB  . LEU A 1 266 ? -2.812  -1.128  23.310  1.00 98.38 266 A 1 
ATOM 2080 C CG  . LEU A 1 266 ? -4.162  -1.168  22.565  1.00 97.82 266 A 1 
ATOM 2081 C CD1 . LEU A 1 266 ? -5.045  -0.014  23.035  1.00 96.97 266 A 1 
ATOM 2082 C CD2 . LEU A 1 266 ? -3.998  -1.049  21.050  1.00 96.82 266 A 1 
ATOM 2083 N N   . VAL A 1 267 ? 0.511   -1.758  23.050  1.00 98.80 267 A 1 
ATOM 2084 C CA  . VAL A 1 267 ? 1.849   -1.529  23.607  1.00 98.84 267 A 1 
ATOM 2085 C C   . VAL A 1 267 ? 2.283   -0.117  23.250  1.00 98.82 267 A 1 
ATOM 2086 O O   . VAL A 1 267 ? 2.490   0.174   22.075  1.00 98.67 267 A 1 
ATOM 2087 C CB  . VAL A 1 267 ? 2.845   -2.579  23.075  1.00 98.78 267 A 1 
ATOM 2088 C CG1 . VAL A 1 267 ? 4.273   -2.299  23.560  1.00 98.26 267 A 1 
ATOM 2089 C CG2 . VAL A 1 267 ? 2.454   -3.987  23.538  1.00 98.26 267 A 1 
ATOM 2090 N N   . GLU A 1 268 ? 2.419   0.771   24.237  1.00 98.70 268 A 1 
ATOM 2091 C CA  . GLU A 1 268 ? 2.955   2.119   24.010  1.00 98.59 268 A 1 
ATOM 2092 C C   . GLU A 1 268 ? 4.485   2.077   23.946  1.00 98.56 268 A 1 
ATOM 2093 O O   . GLU A 1 268 ? 5.146   1.790   24.945  1.00 98.00 268 A 1 
ATOM 2094 C CB  . GLU A 1 268 ? 2.488   3.103   25.094  1.00 98.12 268 A 1 
ATOM 2095 C CG  . GLU A 1 268 ? 1.008   3.477   24.949  1.00 95.77 268 A 1 
ATOM 2096 C CD  . GLU A 1 268 ? 0.542   4.547   25.953  1.00 96.05 268 A 1 
ATOM 2097 O OE1 . GLU A 1 268 ? -0.529  5.151   25.694  1.00 89.72 268 A 1 
ATOM 2098 O OE2 . GLU A 1 268 ? 1.212   4.783   26.984  1.00 90.90 268 A 1 
ATOM 2099 N N   . GLU A 1 269 ? 5.040   2.392   22.771  1.00 98.58 269 A 1 
ATOM 2100 C CA  . GLU A 1 269 ? 6.491   2.517   22.592  1.00 98.50 269 A 1 
ATOM 2101 C C   . GLU A 1 269 ? 6.792   3.538   21.491  1.00 98.55 269 A 1 
ATOM 2102 O O   . GLU A 1 269 ? 6.504   3.317   20.305  1.00 97.84 269 A 1 
ATOM 2103 C CB  . GLU A 1 269 ? 7.096   1.142   22.286  1.00 97.92 269 A 1 
ATOM 2104 C CG  . GLU A 1 269 ? 8.630   1.139   22.307  1.00 89.82 269 A 1 
ATOM 2105 C CD  . GLU A 1 269 ? 9.242   1.401   23.693  1.00 90.42 269 A 1 
ATOM 2106 O OE1 . GLU A 1 269 ? 10.275  2.108   23.738  1.00 81.91 269 A 1 
ATOM 2107 O OE2 . GLU A 1 269 ? 8.713   0.846   24.677  1.00 82.34 269 A 1 
ATOM 2108 N N   . ASP A 1 270 ? 7.370   4.672   21.891  1.00 98.41 270 A 1 
ATOM 2109 C CA  . ASP A 1 270 ? 7.632   5.827   21.034  1.00 98.11 270 A 1 
ATOM 2110 C C   . ASP A 1 270 ? 9.009   5.716   20.357  1.00 97.94 270 A 1 
ATOM 2111 O O   . ASP A 1 270 ? 9.966   6.413   20.715  1.00 96.25 270 A 1 
ATOM 2112 C CB  . ASP A 1 270 ? 7.465   7.137   21.840  1.00 97.38 270 A 1 
ATOM 2113 C CG  . ASP A 1 270 ? 6.027   7.469   22.244  1.00 96.40 270 A 1 
ATOM 2114 O OD1 . ASP A 1 270 ? 5.076   7.111   21.511  1.00 94.00 270 A 1 
ATOM 2115 O OD2 . ASP A 1 270 ? 5.831   8.217   23.240  1.00 94.36 270 A 1 
ATOM 2116 N N   . LEU A 1 271 ? 9.134   4.839   19.359  1.00 98.40 271 A 1 
ATOM 2117 C CA  . LEU A 1 271 ? 10.358  4.687   18.570  1.00 98.23 271 A 1 
ATOM 2118 C C   . LEU A 1 271 ? 10.352  5.607   17.337  1.00 98.35 271 A 1 
ATOM 2119 O O   . LEU A 1 271 ? 9.316   5.745   16.687  1.00 97.84 271 A 1 
ATOM 2120 C CB  . LEU A 1 271 ? 10.558  3.217   18.168  1.00 97.75 271 A 1 
ATOM 2121 C CG  . LEU A 1 271 ? 10.743  2.254   19.358  1.00 96.63 271 A 1 
ATOM 2122 C CD1 . LEU A 1 271 ? 10.904  0.830   18.837  1.00 94.63 271 A 1 
ATOM 2123 C CD2 . LEU A 1 271 ? 11.977  2.596   20.198  1.00 94.63 271 A 1 
ATOM 2124 N N   . PRO A 1 272 ? 11.500  6.208   16.946  1.00 98.46 272 A 1 
ATOM 2125 C CA  . PRO A 1 272 ? 11.622  6.845   15.637  1.00 98.32 272 A 1 
ATOM 2126 C C   . PRO A 1 272 ? 11.280  5.854   14.518  1.00 98.39 272 A 1 
ATOM 2127 O O   . PRO A 1 272 ? 11.698  4.691   14.568  1.00 97.98 272 A 1 
ATOM 2128 C CB  . PRO A 1 272 ? 13.070  7.334   15.531  1.00 97.81 272 A 1 
ATOM 2129 C CG  . PRO A 1 272 ? 13.521  7.436   16.988  1.00 95.78 272 A 1 
ATOM 2130 C CD  . PRO A 1 272 ? 12.755  6.304   17.670  1.00 97.96 272 A 1 
ATOM 2131 N N   . LEU A 1 273 ? 10.546  6.315   13.496  1.00 98.39 273 A 1 
ATOM 2132 C CA  . LEU A 1 273 ? 10.333  5.510   12.292  1.00 98.41 273 A 1 
ATOM 2133 C C   . LEU A 1 273 ? 11.657  5.300   11.551  1.00 98.35 273 A 1 
ATOM 2134 O O   . LEU A 1 273 ? 12.573  6.119   11.642  1.00 97.75 273 A 1 
ATOM 2135 C CB  . LEU A 1 273 ? 9.272   6.143   11.377  1.00 98.15 273 A 1 
ATOM 2136 C CG  . LEU A 1 273 ? 7.858   6.213   11.977  1.00 96.89 273 A 1 
ATOM 2137 C CD1 . LEU A 1 273 ? 6.901   6.740   10.912  1.00 94.95 273 A 1 
ATOM 2138 C CD2 . LEU A 1 273 ? 7.335   4.852   12.446  1.00 94.56 273 A 1 
ATOM 2139 N N   . VAL A 1 274 ? 11.752  4.198   10.809  1.00 97.99 274 A 1 
ATOM 2140 C CA  . VAL A 1 274 ? 12.909  3.939   9.951   1.00 97.78 274 A 1 
ATOM 2141 C C   . VAL A 1 274 ? 12.938  4.982   8.838   1.00 98.04 274 A 1 
ATOM 2142 O O   . VAL A 1 274 ? 11.957  5.141   8.111   1.00 97.73 274 A 1 
ATOM 2143 C CB  . VAL A 1 274 ? 12.877  2.513   9.379   1.00 96.98 274 A 1 
ATOM 2144 C CG1 . VAL A 1 274 ? 14.082  2.251   8.469   1.00 95.34 274 A 1 
ATOM 2145 C CG2 . VAL A 1 274 ? 12.902  1.469   10.504  1.00 95.51 274 A 1 
ATOM 2146 N N   . GLU A 1 275 ? 14.065  5.674   8.704   1.00 97.64 275 A 1 
ATOM 2147 C CA  . GLU A 1 275 ? 14.301  6.652   7.639   1.00 97.56 275 A 1 
ATOM 2148 C C   . GLU A 1 275 ? 15.220  6.077   6.560   1.00 97.24 275 A 1 
ATOM 2149 O O   . GLU A 1 275 ? 16.159  5.325   6.847   1.00 96.41 275 A 1 
ATOM 2150 C CB  . GLU A 1 275 ? 14.866  7.959   8.215   1.00 97.50 275 A 1 
ATOM 2151 C CG  . GLU A 1 275 ? 13.863  8.683   9.127   1.00 96.61 275 A 1 
ATOM 2152 C CD  . GLU A 1 275 ? 14.370  10.063  9.553   1.00 96.93 275 A 1 
ATOM 2153 O OE1 . GLU A 1 275 ? 14.606  10.263  10.765  1.00 92.18 275 A 1 
ATOM 2154 O OE2 . GLU A 1 275 ? 14.509  10.932  8.658   1.00 93.52 275 A 1 
ATOM 2155 N N   . LEU A 1 276 ? 14.958  6.451   5.305   1.00 97.29 276 A 1 
ATOM 2156 C CA  . LEU A 1 276 ? 15.779  6.090   4.155   1.00 96.75 276 A 1 
ATOM 2157 C C   . LEU A 1 276 ? 16.624  7.288   3.720   1.00 96.38 276 A 1 
ATOM 2158 O O   . LEU A 1 276 ? 16.124  8.402   3.586   1.00 94.71 276 A 1 
ATOM 2159 C CB  . LEU A 1 276 ? 14.898  5.579   3.006   1.00 96.10 276 A 1 
ATOM 2160 C CG  . LEU A 1 276 ? 14.058  4.334   3.335   1.00 94.61 276 A 1 
ATOM 2161 C CD1 . LEU A 1 276 ? 13.313  3.909   2.074   1.00 90.30 276 A 1 
ATOM 2162 C CD2 . LEU A 1 276 ? 14.901  3.147   3.809   1.00 89.58 276 A 1 
ATOM 2163 N N   . ALA A 1 277 ? 17.908  7.043   3.454   1.00 95.47 277 A 1 
ATOM 2164 C CA  . ALA A 1 277 ? 18.787  8.047   2.867   1.00 94.63 277 A 1 
ATOM 2165 C C   . ALA A 1 277 ? 18.555  8.142   1.350   1.00 94.42 277 A 1 
ATOM 2166 O O   . ALA A 1 277 ? 18.381  7.122   0.674   1.00 92.00 277 A 1 
ATOM 2167 C CB  . ALA A 1 277 ? 20.240  7.703   3.210   1.00 93.42 277 A 1 
ATOM 2168 N N   . SER A 1 278 ? 18.617  9.362   0.805   1.00 93.31 278 A 1 
ATOM 2169 C CA  . SER A 1 278 ? 18.655  9.581   -0.645  1.00 92.52 278 A 1 
ATOM 2170 C C   . SER A 1 278 ? 19.982  9.082   -1.227  1.00 92.98 278 A 1 
ATOM 2171 O O   . SER A 1 278 ? 21.047  9.317   -0.648  1.00 90.79 278 A 1 
ATOM 2172 C CB  . SER A 1 278 ? 18.460  11.066  -0.963  1.00 89.68 278 A 1 
ATOM 2173 O OG  . SER A 1 278 ? 19.416  11.845  -0.273  1.00 80.16 278 A 1 
ATOM 2174 N N   . ALA A 1 279 ? 19.930  8.439   -2.393  1.00 90.90 279 A 1 
ATOM 2175 C CA  . ALA A 1 279 ? 21.121  8.000   -3.116  1.00 89.82 279 A 1 
ATOM 2176 C C   . ALA A 1 279 ? 21.616  9.082   -4.094  1.00 92.04 279 A 1 
ATOM 2177 O O   . ALA A 1 279 ? 20.824  9.824   -4.678  1.00 90.54 279 A 1 
ATOM 2178 C CB  . ALA A 1 279 ? 20.809  6.676   -3.819  1.00 86.16 279 A 1 
ATOM 2179 N N   . GLU A 1 280 ? 22.936  9.138   -4.330  1.00 93.31 280 A 1 
ATOM 2180 C CA  . GLU A 1 280 ? 23.483  9.919   -5.443  1.00 93.93 280 A 1 
ATOM 2181 C C   . GLU A 1 280 ? 23.118  9.271   -6.782  1.00 95.04 280 A 1 
ATOM 2182 O O   . GLU A 1 280 ? 23.249  8.059   -6.967  1.00 93.68 280 A 1 
ATOM 2183 C CB  . GLU A 1 280 ? 25.005  10.089  -5.340  1.00 92.15 280 A 1 
ATOM 2184 C CG  . GLU A 1 280 ? 25.430  11.018  -4.190  1.00 80.77 280 A 1 
ATOM 2185 C CD  . GLU A 1 280 ? 26.925  11.388  -4.232  1.00 74.04 280 A 1 
ATOM 2186 O OE1 . GLU A 1 280 ? 27.301  12.325  -3.494  1.00 66.53 280 A 1 
ATOM 2187 O OE2 . GLU A 1 280 ? 27.682  10.758  -5.005  1.00 67.77 280 A 1 
ATOM 2188 N N   . LEU A 1 281 ? 22.667  10.098  -7.738  1.00 95.90 281 A 1 
ATOM 2189 C CA  . LEU A 1 281 ? 22.231  9.636   -9.053  1.00 96.68 281 A 1 
ATOM 2190 C C   . LEU A 1 281 ? 23.406  9.565   -10.032 1.00 96.97 281 A 1 
ATOM 2191 O O   . LEU A 1 281 ? 24.064  10.577  -10.312 1.00 95.92 281 A 1 
ATOM 2192 C CB  . LEU A 1 281 ? 21.122  10.547  -9.599  1.00 96.14 281 A 1 
ATOM 2193 C CG  . LEU A 1 281 ? 19.877  10.674  -8.704  1.00 95.56 281 A 1 
ATOM 2194 C CD1 . LEU A 1 281 ? 18.870  11.595  -9.392  1.00 93.06 281 A 1 
ATOM 2195 C CD2 . LEU A 1 281 ? 19.214  9.327   -8.433  1.00 93.21 281 A 1 
ATOM 2196 N N   . SER A 1 282 ? 23.603  8.393   -10.633 1.00 96.83 282 A 1 
ATOM 2197 C CA  . SER A 1 282 ? 24.541  8.195   -11.736 1.00 96.73 282 A 1 
ATOM 2198 C C   . SER A 1 282 ? 24.050  8.843   -13.040 1.00 97.33 282 A 1 
ATOM 2199 O O   . SER A 1 282 ? 22.860  9.084   -13.252 1.00 97.33 282 A 1 
ATOM 2200 C CB  . SER A 1 282 ? 24.800  6.700   -11.945 1.00 96.48 282 A 1 
ATOM 2201 O OG  . SER A 1 282 ? 23.645  6.060   -12.434 1.00 95.37 282 A 1 
ATOM 2202 N N   . GLU A 1 283 ? 24.972  9.076   -13.985 1.00 96.53 283 A 1 
ATOM 2203 C CA  . GLU A 1 283 ? 24.624  9.587   -15.323 1.00 96.89 283 A 1 
ATOM 2204 C C   . GLU A 1 283 ? 23.735  8.623   -16.125 1.00 97.47 283 A 1 
ATOM 2205 O O   . GLU A 1 283 ? 22.924  9.057   -16.942 1.00 97.33 283 A 1 
ATOM 2206 C CB  . GLU A 1 283 ? 25.913  9.897   -16.107 1.00 96.77 283 A 1 
ATOM 2207 C CG  . GLU A 1 283 ? 26.697  11.080  -15.510 1.00 91.91 283 A 1 
ATOM 2208 C CD  . GLU A 1 283 ? 25.836  12.344  -15.417 1.00 90.57 283 A 1 
ATOM 2209 O OE1 . GLU A 1 283 ? 25.659  12.876  -14.288 1.00 82.03 283 A 1 
ATOM 2210 O OE2 . GLU A 1 283 ? 25.274  12.735  -16.460 1.00 83.51 283 A 1 
ATOM 2211 N N   . VAL A 1 284 ? 23.857  7.320   -15.884 1.00 97.47 284 A 1 
ATOM 2212 C CA  . VAL A 1 284 ? 22.980  6.297   -16.474 1.00 97.73 284 A 1 
ATOM 2213 C C   . VAL A 1 284 ? 21.547  6.488   -15.983 1.00 97.97 284 A 1 
ATOM 2214 O O   . VAL A 1 284 ? 20.629  6.584   -16.793 1.00 97.87 284 A 1 
ATOM 2215 C CB  . VAL A 1 284 ? 23.504  4.879   -16.161 1.00 97.61 284 A 1 
ATOM 2216 C CG1 . VAL A 1 284 ? 22.526  3.779   -16.585 1.00 96.77 284 A 1 
ATOM 2217 C CG2 . VAL A 1 284 ? 24.833  4.632   -16.884 1.00 96.61 284 A 1 
ATOM 2218 N N   . GLU A 1 285 ? 21.355  6.617   -14.665 1.00 97.85 285 A 1 
ATOM 2219 C CA  . GLU A 1 285 ? 20.032  6.818   -14.068 1.00 97.76 285 A 1 
ATOM 2220 C C   . GLU A 1 285 ? 19.392  8.128   -14.529 1.00 98.07 285 A 1 
ATOM 2221 O O   . GLU A 1 285 ? 18.220  8.132   -14.911 1.00 98.09 285 A 1 
ATOM 2222 C CB  . GLU A 1 285 ? 20.161  6.791   -12.543 1.00 97.31 285 A 1 
ATOM 2223 C CG  . GLU A 1 285 ? 20.436  5.362   -12.045 1.00 95.53 285 A 1 
ATOM 2224 C CD  . GLU A 1 285 ? 21.158  5.299   -10.700 1.00 96.04 285 A 1 
ATOM 2225 O OE1 . GLU A 1 285 ? 21.032  4.244   -10.041 1.00 90.16 285 A 1 
ATOM 2226 O OE2 . GLU A 1 285 ? 21.939  6.226   -10.413 1.00 91.68 285 A 1 
ATOM 2227 N N   . LYS A 1 286 ? 20.161  9.228   -14.608 1.00 97.78 286 A 1 
ATOM 2228 C CA  . LYS A 1 286 ? 19.665  10.515  -15.124 1.00 98.01 286 A 1 
ATOM 2229 C C   . LYS A 1 286 ? 19.171  10.411  -16.567 1.00 98.26 286 A 1 
ATOM 2230 O O   . LYS A 1 286 ? 18.119  10.956  -16.889 1.00 98.28 286 A 1 
ATOM 2231 C CB  . LYS A 1 286 ? 20.762  11.581  -15.026 1.00 98.02 286 A 1 
ATOM 2232 C CG  . LYS A 1 286 ? 21.076  11.988  -13.579 1.00 97.34 286 A 1 
ATOM 2233 C CD  . LYS A 1 286 ? 22.263  12.955  -13.589 1.00 96.06 286 A 1 
ATOM 2234 C CE  . LYS A 1 286 ? 22.801  13.187  -12.179 1.00 93.31 286 A 1 
ATOM 2235 N NZ  . LYS A 1 286 ? 24.131  13.830  -12.241 1.00 87.61 286 A 1 
ATOM 2236 N N   . LYS A 1 287 ? 19.884  9.694   -17.449 1.00 98.29 287 A 1 
ATOM 2237 C CA  . LYS A 1 287 ? 19.449  9.467   -18.838 1.00 98.39 287 A 1 
ATOM 2238 C C   . LYS A 1 287 ? 18.166  8.642   -18.909 1.00 98.57 287 A 1 
ATOM 2239 O O   . LYS A 1 287 ? 17.259  8.997   -19.659 1.00 98.39 287 A 1 
ATOM 2240 C CB  . LYS A 1 287 ? 20.556  8.782   -19.640 1.00 98.14 287 A 1 
ATOM 2241 C CG  . LYS A 1 287 ? 21.684  9.750   -20.003 1.00 93.96 287 A 1 
ATOM 2242 C CD  . LYS A 1 287 ? 22.786  8.978   -20.732 1.00 88.31 287 A 1 
ATOM 2243 C CE  . LYS A 1 287 ? 23.938  9.914   -21.083 1.00 81.36 287 A 1 
ATOM 2244 N NZ  . LYS A 1 287 ? 24.997  9.187   -21.814 1.00 68.81 287 A 1 
ATOM 2245 N N   . ILE A 1 288 ? 18.059  7.586   -18.105 1.00 98.46 288 A 1 
ATOM 2246 C CA  . ILE A 1 288 ? 16.833  6.783   -18.013 1.00 98.50 288 A 1 
ATOM 2247 C C   . ILE A 1 288 ? 15.674  7.647   -17.502 1.00 98.55 288 A 1 
ATOM 2248 O O   . ILE A 1 288 ? 14.590  7.615   -18.079 1.00 98.48 288 A 1 
ATOM 2249 C CB  . ILE A 1 288 ? 17.055  5.545   -17.118 1.00 98.48 288 A 1 
ATOM 2250 C CG1 . ILE A 1 288 ? 18.115  4.601   -17.726 1.00 98.04 288 A 1 
ATOM 2251 C CG2 . ILE A 1 288 ? 15.737  4.771   -16.928 1.00 98.10 288 A 1 
ATOM 2252 C CD1 . ILE A 1 288 ? 18.690  3.607   -16.713 1.00 97.21 288 A 1 
ATOM 2253 N N   . GLY A 1 289 ? 15.911  8.457   -16.459 1.00 98.44 289 A 1 
ATOM 2254 C CA  . GLY A 1 289 ? 14.932  9.391   -15.911 1.00 98.33 289 A 1 
ATOM 2255 C C   . GLY A 1 289 ? 14.424  10.385  -16.951 1.00 98.49 289 A 1 
ATOM 2256 O O   . GLY A 1 289 ? 13.213  10.543  -17.104 1.00 98.42 289 A 1 
ATOM 2257 N N   . ALA A 1 290 ? 15.324  10.986  -17.741 1.00 98.41 290 A 1 
ATOM 2258 C CA  . ALA A 1 290 ? 14.969  11.893  -18.834 1.00 98.51 290 A 1 
ATOM 2259 C C   . ALA A 1 290 ? 14.141  11.197  -19.931 1.00 98.62 290 A 1 
ATOM 2260 O O   . ALA A 1 290 ? 13.131  11.739  -20.385 1.00 98.44 290 A 1 
ATOM 2261 C CB  . ALA A 1 290 ? 16.258  12.503  -19.395 1.00 98.35 290 A 1 
ATOM 2262 N N   . ASN A 1 291 ? 14.515  9.969   -20.318 1.00 98.55 291 A 1 
ATOM 2263 C CA  . ASN A 1 291 ? 13.750  9.171   -21.278 1.00 98.68 291 A 1 
ATOM 2264 C C   . ASN A 1 291 ? 12.341  8.850   -20.751 1.00 98.75 291 A 1 
ATOM 2265 O O   . ASN A 1 291 ? 11.361  9.018   -21.477 1.00 98.63 291 A 1 
ATOM 2266 C CB  . ASN A 1 291 ? 14.534  7.890   -21.626 1.00 98.70 291 A 1 
ATOM 2267 C CG  . ASN A 1 291 ? 15.738  8.126   -22.521 1.00 98.58 291 A 1 
ATOM 2268 O OD1 . ASN A 1 291 ? 15.867  9.137   -23.193 1.00 94.32 291 A 1 
ATOM 2269 N ND2 . ASN A 1 291 ? 16.640  7.173   -22.598 1.00 94.25 291 A 1 
ATOM 2270 N N   . CYS A 1 292 ? 12.207  8.467   -19.477 1.00 98.61 292 A 1 
ATOM 2271 C CA  . CYS A 1 292 ? 10.897  8.263   -18.850 1.00 98.55 292 A 1 
ATOM 2272 C C   . CYS A 1 292 ? 10.074  9.561   -18.803 1.00 98.56 292 A 1 
ATOM 2273 O O   . CYS A 1 292 ? 8.902   9.562   -19.183 1.00 98.38 292 A 1 
ATOM 2274 C CB  . CYS A 1 292 ? 11.085  7.696   -17.439 1.00 98.46 292 A 1 
ATOM 2275 S SG  . CYS A 1 292 ? 11.762  6.015   -17.508 1.00 98.14 292 A 1 
ATOM 2276 N N   . ALA A 1 293 ? 10.680  10.676  -18.389 1.00 98.62 293 A 1 
ATOM 2277 C CA  . ALA A 1 293 ? 10.013  11.977  -18.285 1.00 98.53 293 A 1 
ATOM 2278 C C   . ALA A 1 293 ? 9.502   12.501  -19.638 1.00 98.57 293 A 1 
ATOM 2279 O O   . ALA A 1 293 ? 8.468   13.172  -19.688 1.00 98.39 293 A 1 
ATOM 2280 C CB  . ALA A 1 293 ? 10.981  12.966  -17.636 1.00 98.28 293 A 1 
ATOM 2281 N N   . SER A 1 294 ? 10.164  12.145  -20.751 1.00 98.63 294 A 1 
ATOM 2282 C CA  . SER A 1 294 ? 9.706   12.492  -22.108 1.00 98.63 294 A 1 
ATOM 2283 C C   . SER A 1 294 ? 8.362   11.849  -22.492 1.00 98.71 294 A 1 
ATOM 2284 O O   . SER A 1 294 ? 7.645   12.367  -23.352 1.00 98.49 294 A 1 
ATOM 2285 C CB  . SER A 1 294 ? 10.788  12.134  -23.136 1.00 98.53 294 A 1 
ATOM 2286 O OG  . SER A 1 294 ? 10.772  10.757  -23.464 1.00 97.38 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? 7.994   10.749  -21.825 1.00 98.67 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? 6.717   10.051  -22.006 1.00 98.68 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? 5.599   10.592  -21.101 1.00 98.72 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? 4.439   10.204  -21.274 1.00 98.48 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? 6.935   8.548   -21.759 1.00 98.67 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? 7.924   7.864   -22.726 1.00 98.44 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? 8.173   6.431   -22.252 1.00 97.98 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? 7.366   7.813   -24.147 1.00 97.84 295 A 1 
ATOM 2295 N N   . ILE A 1 296 ? 5.928   11.458  -20.143 1.00 98.78 296 A 1 
ATOM 2296 C CA  . ILE A 1 296 ? 4.997   12.059  -19.184 1.00 98.80 296 A 1 
ATOM 2297 C C   . ILE A 1 296 ? 4.541   13.425  -19.706 1.00 98.77 296 A 1 
ATOM 2298 O O   . ILE A 1 296 ? 5.342   14.235  -20.186 1.00 98.65 296 A 1 
ATOM 2299 C CB  . ILE A 1 296 ? 5.632   12.126  -17.774 1.00 98.75 296 A 1 
ATOM 2300 C CG1 . ILE A 1 296 ? 5.915   10.695  -17.254 1.00 98.33 296 A 1 
ATOM 2301 C CG2 . ILE A 1 296 ? 4.718   12.877  -16.787 1.00 98.36 296 A 1 
ATOM 2302 C CD1 . ILE A 1 296 ? 6.797   10.648  -16.002 1.00 97.33 296 A 1 
ATOM 2303 N N   . LYS A 1 297 ? 3.228   13.692  -19.608 1.00 98.73 297 A 1 
ATOM 2304 C CA  . LYS A 1 297 ? 2.580   14.940  -20.032 1.00 98.71 297 A 1 
ATOM 2305 C C   . LYS A 1 297 ? 1.990   15.681  -18.836 1.00 98.80 297 A 1 
ATOM 2306 O O   . LYS A 1 297 ? 1.695   15.087  -17.803 1.00 98.61 297 A 1 
ATOM 2307 C CB  . LYS A 1 297 ? 1.498   14.630  -21.074 1.00 98.45 297 A 1 
ATOM 2308 C CG  . LYS A 1 297 ? 2.064   13.921  -22.310 1.00 97.29 297 A 1 
ATOM 2309 C CD  . LYS A 1 297 ? 0.936   13.558  -23.278 1.00 94.50 297 A 1 
ATOM 2310 C CE  . LYS A 1 297 ? 1.521   12.779  -24.460 1.00 89.27 297 A 1 
ATOM 2311 N NZ  . LYS A 1 297 ? 0.456   12.333  -25.389 1.00 79.70 297 A 1 
ATOM 2312 N N   . ASP A 1 298 ? 1.771   16.976  -18.993 1.00 98.68 298 A 1 
ATOM 2313 C CA  . ASP A 1 298 ? 1.053   17.779  -18.008 1.00 98.68 298 A 1 
ATOM 2314 C C   . ASP A 1 298 ? -0.325  17.171  -17.704 1.00 98.68 298 A 1 
ATOM 2315 O O   . ASP A 1 298 ? -1.081  16.812  -18.611 1.00 98.21 298 A 1 
ATOM 2316 C CB  . ASP A 1 298 ? 0.893   19.225  -18.509 1.00 98.49 298 A 1 
ATOM 2317 C CG  . ASP A 1 298 ? 2.192   20.030  -18.567 1.00 98.33 298 A 1 
ATOM 2318 O OD1 . ASP A 1 298 ? 3.233   19.543  -18.068 1.00 96.96 298 A 1 
ATOM 2319 O OD2 . ASP A 1 298 ? 2.134   21.167  -19.086 1.00 96.88 298 A 1 
ATOM 2320 N N   . GLY A 1 299 ? -0.668  17.076  -16.422 1.00 98.57 299 A 1 
ATOM 2321 C CA  . GLY A 1 299 ? -1.922  16.498  -15.939 1.00 98.52 299 A 1 
ATOM 2322 C C   . GLY A 1 299 ? -1.961  14.970  -15.854 1.00 98.66 299 A 1 
ATOM 2323 O O   . GLY A 1 299 ? -2.997  14.436  -15.452 1.00 98.18 299 A 1 
ATOM 2324 N N   . ASP A 1 300 ? -0.883  14.260  -16.213 1.00 98.72 300 A 1 
ATOM 2325 C CA  . ASP A 1 300 ? -0.811  12.808  -16.032 1.00 98.79 300 A 1 
ATOM 2326 C C   . ASP A 1 300 ? -0.843  12.419  -14.543 1.00 98.84 300 A 1 
ATOM 2327 O O   . ASP A 1 300 ? -0.392  13.154  -13.662 1.00 98.74 300 A 1 
ATOM 2328 C CB  . ASP A 1 300 ? 0.450   12.229  -16.699 1.00 98.74 300 A 1 
ATOM 2329 C CG  . ASP A 1 300 ? 0.392   12.147  -18.224 1.00 98.71 300 A 1 
ATOM 2330 O OD1 . ASP A 1 300 ? -0.698  12.206  -18.835 1.00 98.07 300 A 1 
ATOM 2331 O OD2 . ASP A 1 300 ? 1.442   11.860  -18.845 1.00 98.05 300 A 1 
ATOM 2332 N N   . THR A 1 301 ? -1.353  11.222  -14.263 1.00 98.85 301 A 1 
ATOM 2333 C CA  . THR A 1 301 ? -1.317  10.613  -12.925 1.00 98.88 301 A 1 
ATOM 2334 C C   . THR A 1 301 ? -0.206  9.570   -12.868 1.00 98.89 301 A 1 
ATOM 2335 O O   . THR A 1 301 ? -0.144  8.700   -13.727 1.00 98.79 301 A 1 
ATOM 2336 C CB  . THR A 1 301 ? -2.668  9.995   -12.556 1.00 98.80 301 A 1 
ATOM 2337 O OG1 . THR A 1 301 ? -3.651  11.008  -12.546 1.00 97.79 301 A 1 
ATOM 2338 C CG2 . THR A 1 301 ? -2.668  9.384   -11.151 1.00 97.88 301 A 1 
ATOM 2339 N N   . LEU A 1 302 ? 0.659   9.630   -11.857 1.00 98.82 302 A 1 
ATOM 2340 C CA  . LEU A 1 302 ? 1.872   8.819   -11.780 1.00 98.80 302 A 1 
ATOM 2341 C C   . LEU A 1 302 ? 1.777   7.718   -10.723 1.00 98.83 302 A 1 
ATOM 2342 O O   . LEU A 1 302 ? 1.271   7.936   -9.619  1.00 98.65 302 A 1 
ATOM 2343 C CB  . LEU A 1 302 ? 3.095   9.718   -11.521 1.00 98.63 302 A 1 
ATOM 2344 C CG  . LEU A 1 302 ? 3.248   10.932  -12.457 1.00 97.86 302 A 1 
ATOM 2345 C CD1 . LEU A 1 302 ? 4.541   11.667  -12.110 1.00 96.83 302 A 1 
ATOM 2346 C CD2 . LEU A 1 302 ? 3.300   10.541  -13.933 1.00 96.39 302 A 1 
ATOM 2347 N N   . GLN A 1 303 ? 2.343   6.559   -11.063 1.00 98.51 303 A 1 
ATOM 2348 C CA  . GLN A 1 303 ? 2.844   5.567   -10.117 1.00 98.35 303 A 1 
ATOM 2349 C C   . GLN A 1 303 ? 4.356   5.456   -10.283 1.00 98.03 303 A 1 
ATOM 2350 O O   . GLN A 1 303 ? 4.855   5.316   -11.405 1.00 96.71 303 A 1 
ATOM 2351 C CB  . GLN A 1 303 ? 2.122   4.231   -10.297 1.00 98.02 303 A 1 
ATOM 2352 C CG  . GLN A 1 303 ? 2.676   3.118   -9.374  1.00 94.82 303 A 1 
ATOM 2353 C CD  . GLN A 1 303 ? 3.851   2.336   -9.961  1.00 95.56 303 A 1 
ATOM 2354 O OE1 . GLN A 1 303 ? 3.866   1.983   -11.126 1.00 88.79 303 A 1 
ATOM 2355 N NE2 . GLN A 1 303 ? 4.865   2.007   -9.186  1.00 86.76 303 A 1 
ATOM 2356 N N   . LEU A 1 304 ? 5.071   5.510   -9.160  1.00 96.28 304 A 1 
ATOM 2357 C CA  . LEU A 1 304 ? 6.530   5.459   -9.081  1.00 93.13 304 A 1 
ATOM 2358 C C   . LEU A 1 304 ? 6.941   4.514   -7.947  1.00 89.56 304 A 1 
ATOM 2359 O O   . LEU A 1 304 ? 6.205   4.345   -6.981  1.00 77.48 304 A 1 
ATOM 2360 C CB  . LEU A 1 304 ? 7.063   6.884   -8.835  1.00 90.11 304 A 1 
ATOM 2361 C CG  . LEU A 1 304 ? 6.816   7.859   -10.002 1.00 90.57 304 A 1 
ATOM 2362 C CD1 . LEU A 1 304 ? 7.007   9.297   -9.546  1.00 85.10 304 A 1 
ATOM 2363 C CD2 . LEU A 1 304 ? 7.789   7.603   -11.157 1.00 85.62 304 A 1 
ATOM 2364 N N   . GLY A 1 305 ? 8.121   3.900   -8.067  1.00 92.41 305 A 1 
ATOM 2365 C CA  . GLY A 1 305 ? 8.734   3.147   -6.970  1.00 90.95 305 A 1 
ATOM 2366 C C   . GLY A 1 305 ? 9.669   4.020   -6.116  1.00 92.54 305 A 1 
ATOM 2367 O O   . GLY A 1 305 ? 9.600   5.250   -6.137  1.00 89.73 305 A 1 
ATOM 2368 N N   . ILE A 1 306 ? 10.593  3.366   -5.414  1.00 94.34 306 A 1 
ATOM 2369 C CA  . ILE A 1 306 ? 11.674  3.988   -4.635  1.00 94.43 306 A 1 
ATOM 2370 C C   . ILE A 1 306 ? 13.050  3.712   -5.245  1.00 94.53 306 A 1 
ATOM 2371 O O   . ILE A 1 306 ? 13.241  2.736   -5.977  1.00 92.25 306 A 1 
ATOM 2372 C CB  . ILE A 1 306 ? 11.656  3.534   -3.156  1.00 92.77 306 A 1 
ATOM 2373 C CG1 . ILE A 1 306 ? 11.720  1.993   -3.004  1.00 86.34 306 A 1 
ATOM 2374 C CG2 . ILE A 1 306 ? 10.439  4.137   -2.468  1.00 85.54 306 A 1 
ATOM 2375 C CD1 . ILE A 1 306 ? 11.969  1.526   -1.561  1.00 81.53 306 A 1 
ATOM 2376 N N   . GLY A 1 307 ? 14.025  4.534   -4.863  1.00 94.76 307 A 1 
ATOM 2377 C CA  . GLY A 1 307 ? 15.430  4.383   -5.214  1.00 93.99 307 A 1 
ATOM 2378 C C   . GLY A 1 307 ? 15.859  5.250   -6.397  1.00 95.36 307 A 1 
ATOM 2379 O O   . GLY A 1 307 ? 15.093  6.052   -6.932  1.00 95.13 307 A 1 
ATOM 2380 N N   . ALA A 1 308 ? 17.113  5.071   -6.833  1.00 94.24 308 A 1 
ATOM 2381 C CA  . ALA A 1 308 ? 17.784  5.996   -7.743  1.00 95.12 308 A 1 
ATOM 2382 C C   . ALA A 1 308 ? 17.058  6.214   -9.089  1.00 96.27 308 A 1 
ATOM 2383 O O   . ALA A 1 308 ? 17.013  7.337   -9.589  1.00 96.04 308 A 1 
ATOM 2384 C CB  . ALA A 1 308 ? 19.202  5.464   -7.950  1.00 94.43 308 A 1 
ATOM 2385 N N   . LEU A 1 309 ? 16.443  5.187   -9.685  1.00 95.57 309 A 1 
ATOM 2386 C CA  . LEU A 1 309 ? 15.709  5.341   -10.949 1.00 96.45 309 A 1 
ATOM 2387 C C   . LEU A 1 309 ? 14.428  6.191   -10.803 1.00 97.06 309 A 1 
ATOM 2388 O O   . LEU A 1 309 ? 14.313  7.176   -11.537 1.00 96.84 309 A 1 
ATOM 2389 C CB  . LEU A 1 309 ? 15.426  3.976   -11.602 1.00 95.94 309 A 1 
ATOM 2390 C CG  . LEU A 1 309 ? 16.646  3.311   -12.268 1.00 89.01 309 A 1 
ATOM 2391 C CD1 . LEU A 1 309 ? 16.235  1.944   -12.829 1.00 84.59 309 A 1 
ATOM 2392 C CD2 . LEU A 1 309 ? 17.197  4.141   -13.425 1.00 86.05 309 A 1 
ATOM 2393 N N   . PRO A 1 310 ? 13.493  5.885   -9.881  1.00 96.60 310 A 1 
ATOM 2394 C CA  . PRO A 1 310 ? 12.381  6.784   -9.568  1.00 96.61 310 A 1 
ATOM 2395 C C   . PRO A 1 310 ? 12.819  8.214   -9.235  1.00 97.12 310 A 1 
ATOM 2396 O O   . PRO A 1 310 ? 12.244  9.157   -9.775  1.00 96.86 310 A 1 
ATOM 2397 C CB  . PRO A 1 310 ? 11.662  6.139   -8.382  1.00 95.87 310 A 1 
ATOM 2398 C CG  . PRO A 1 310 ? 11.912  4.652   -8.603  1.00 94.90 310 A 1 
ATOM 2399 C CD  . PRO A 1 310 ? 13.313  4.608   -9.197  1.00 96.60 310 A 1 
ATOM 2400 N N   . ASP A 1 311 ? 13.870  8.389   -8.434  1.00 97.07 311 A 1 
ATOM 2401 C CA  . ASP A 1 311 ? 14.379  9.714   -8.065  1.00 96.92 311 A 1 
ATOM 2402 C C   . ASP A 1 311 ? 14.915  10.476  -9.289  1.00 97.33 311 A 1 
ATOM 2403 O O   . ASP A 1 311 ? 14.665  11.673  -9.454  1.00 97.25 311 A 1 
ATOM 2404 C CB  . ASP A 1 311 ? 15.466  9.574   -6.984  1.00 96.37 311 A 1 
ATOM 2405 C CG  . ASP A 1 311 ? 14.967  9.012   -5.646  1.00 94.70 311 A 1 
ATOM 2406 O OD1 . ASP A 1 311 ? 13.742  9.054   -5.395  1.00 92.25 311 A 1 
ATOM 2407 O OD2 . ASP A 1 311 ? 15.830  8.529   -4.879  1.00 91.37 311 A 1 
ATOM 2408 N N   . ALA A 1 312 ? 15.580  9.793   -10.225 1.00 97.00 312 A 1 
ATOM 2409 C CA  . ALA A 1 312 ? 16.024  10.377  -11.492 1.00 97.36 312 A 1 
ATOM 2410 C C   . ALA A 1 312 ? 14.854  10.792  -12.404 1.00 97.78 312 A 1 
ATOM 2411 O O   . ALA A 1 312 ? 14.940  11.813  -13.095 1.00 97.70 312 A 1 
ATOM 2412 C CB  . ALA A 1 312 ? 16.941  9.376   -12.198 1.00 97.30 312 A 1 
ATOM 2413 N N   . VAL A 1 313 ? 13.752  10.036  -12.392 1.00 97.74 313 A 1 
ATOM 2414 C CA  . VAL A 1 313 ? 12.516  10.441  -13.082 1.00 97.93 313 A 1 
ATOM 2415 C C   . VAL A 1 313 ? 11.958  11.710  -12.441 1.00 98.11 313 A 1 
ATOM 2416 O O   . VAL A 1 313 ? 11.749  12.693  -13.152 1.00 98.05 313 A 1 
ATOM 2417 C CB  . VAL A 1 313 ? 11.458  9.325   -13.098 1.00 97.98 313 A 1 
ATOM 2418 C CG1 . VAL A 1 313 ? 10.153  9.805   -13.754 1.00 97.28 313 A 1 
ATOM 2419 C CG2 . VAL A 1 313 ? 11.941  8.104   -13.885 1.00 97.03 313 A 1 
ATOM 2420 N N   . LEU A 1 314 ? 11.788  11.734  -11.114 1.00 97.99 314 A 1 
ATOM 2421 C CA  . LEU A 1 314 ? 11.266  12.890  -10.377 1.00 97.75 314 A 1 
ATOM 2422 C C   . LEU A 1 314 ? 12.104  14.152  -10.625 1.00 97.71 314 A 1 
ATOM 2423 O O   . LEU A 1 314 ? 11.546  15.219  -10.895 1.00 97.41 314 A 1 
ATOM 2424 C CB  . LEU A 1 314 ? 11.209  12.552  -8.875  1.00 97.52 314 A 1 
ATOM 2425 C CG  . LEU A 1 314 ? 10.143  11.510  -8.491  1.00 96.87 314 A 1 
ATOM 2426 C CD1 . LEU A 1 314 ? 10.357  11.041  -7.055  1.00 95.53 314 A 1 
ATOM 2427 C CD2 . LEU A 1 314 ? 8.727   12.082  -8.597  1.00 95.73 314 A 1 
ATOM 2428 N N   . LEU A 1 315 ? 13.432  14.031  -10.643 1.00 97.31 315 A 1 
ATOM 2429 C CA  . LEU A 1 315 ? 14.343  15.135  -10.975 1.00 96.82 315 A 1 
ATOM 2430 C C   . LEU A 1 315 ? 14.071  15.725  -12.371 1.00 97.18 315 A 1 
ATOM 2431 O O   . LEU A 1 315 ? 14.232  16.931  -12.578 1.00 96.55 315 A 1 
ATOM 2432 C CB  . LEU A 1 315 ? 15.790  14.616  -10.868 1.00 95.98 315 A 1 
ATOM 2433 C CG  . LEU A 1 315 ? 16.869  15.681  -11.141 1.00 90.34 315 A 1 
ATOM 2434 C CD1 . LEU A 1 315 ? 16.842  16.807  -10.102 1.00 86.07 315 A 1 
ATOM 2435 C CD2 . LEU A 1 315 ? 18.251  15.042  -11.121 1.00 86.97 315 A 1 
ATOM 2436 N N   . SER A 1 316 ? 13.648  14.888  -13.321 1.00 97.52 316 A 1 
ATOM 2437 C CA  . SER A 1 316 ? 13.391  15.247  -14.722 1.00 97.70 316 A 1 
ATOM 2438 C C   . SER A 1 316 ? 11.965  15.760  -14.976 1.00 98.06 316 A 1 
ATOM 2439 O O   . SER A 1 316 ? 11.611  16.030  -16.121 1.00 97.29 316 A 1 
ATOM 2440 C CB  . SER A 1 316 ? 13.706  14.052  -15.634 1.00 97.43 316 A 1 
ATOM 2441 O OG  . SER A 1 316 ? 15.035  13.597  -15.432 1.00 94.56 316 A 1 
ATOM 2442 N N   . LEU A 1 317 ? 11.136  15.906  -13.941 1.00 98.04 317 A 1 
ATOM 2443 C CA  . LEU A 1 317 ? 9.736   16.352  -14.039 1.00 98.14 317 A 1 
ATOM 2444 C C   . LEU A 1 317 ? 9.514   17.816  -13.624 1.00 98.21 317 A 1 
ATOM 2445 O O   . LEU A 1 317 ? 8.371   18.276  -13.608 1.00 97.74 317 A 1 
ATOM 2446 C CB  . LEU A 1 317 ? 8.826   15.403  -13.235 1.00 98.12 317 A 1 
ATOM 2447 C CG  . LEU A 1 317 ? 8.727   13.971  -13.790 1.00 97.88 317 A 1 
ATOM 2448 C CD1 . LEU A 1 317 ? 7.852   13.127  -12.867 1.00 97.22 317 A 1 
ATOM 2449 C CD2 . LEU A 1 317 ? 8.142   13.924  -15.200 1.00 97.21 317 A 1 
ATOM 2450 N N   . LYS A 1 318 ? 10.567  18.567  -13.306 1.00 97.91 318 A 1 
ATOM 2451 C CA  . LYS A 1 318 ? 10.464  19.945  -12.776 1.00 97.52 318 A 1 
ATOM 2452 C C   . LYS A 1 318 ? 9.776   20.942  -13.721 1.00 97.95 318 A 1 
ATOM 2453 O O   . LYS A 1 318 ? 9.281   21.970  -13.266 1.00 97.25 318 A 1 
ATOM 2454 C CB  . LYS A 1 318 ? 11.862  20.464  -12.403 1.00 96.73 318 A 1 
ATOM 2455 C CG  . LYS A 1 318 ? 12.451  19.702  -11.208 1.00 93.85 318 A 1 
ATOM 2456 C CD  . LYS A 1 318 ? 13.806  20.286  -10.793 1.00 87.63 318 A 1 
ATOM 2457 C CE  . LYS A 1 318 ? 14.308  19.515  -9.570  1.00 83.19 318 A 1 
ATOM 2458 N NZ  . LYS A 1 318 ? 15.597  20.033  -9.054  1.00 72.51 318 A 1 
ATOM 2459 N N   . ASP A 1 319 ? 9.751   20.662  -15.020 1.00 97.50 319 A 1 
ATOM 2460 C CA  . ASP A 1 319 ? 9.087   21.466  -16.053 1.00 97.44 319 A 1 
ATOM 2461 C C   . ASP A 1 319 ? 7.598   21.123  -16.243 1.00 98.11 319 A 1 
ATOM 2462 O O   . ASP A 1 319 ? 6.880   21.871  -16.915 1.00 97.06 319 A 1 
ATOM 2463 C CB  . ASP A 1 319 ? 9.862   21.306  -17.379 1.00 96.15 319 A 1 
ATOM 2464 C CG  . ASP A 1 319 ? 9.737   19.896  -17.974 1.00 90.43 319 A 1 
ATOM 2465 O OD1 . ASP A 1 319 ? 9.979   18.921  -17.230 1.00 81.83 319 A 1 
ATOM 2466 O OD2 . ASP A 1 319 ? 9.344   19.758  -19.153 1.00 83.99 319 A 1 
ATOM 2467 N N   . LYS A 1 320 ? 7.121   20.001  -15.671 1.00 98.44 320 A 1 
ATOM 2468 C CA  . LYS A 1 320 ? 5.744   19.522  -15.818 1.00 98.52 320 A 1 
ATOM 2469 C C   . LYS A 1 320 ? 4.784   20.278  -14.912 1.00 98.60 320 A 1 
ATOM 2470 O O   . LYS A 1 320 ? 5.183   20.947  -13.958 1.00 98.23 320 A 1 
ATOM 2471 C CB  . LYS A 1 320 ? 5.657   18.002  -15.574 1.00 98.40 320 A 1 
ATOM 2472 C CG  . LYS A 1 320 ? 6.588   17.151  -16.447 1.00 97.82 320 A 1 
ATOM 2473 C CD  . LYS A 1 320 ? 6.371   17.362  -17.947 1.00 97.06 320 A 1 
ATOM 2474 C CE  . LYS A 1 320 ? 7.365   16.488  -18.722 1.00 95.63 320 A 1 
ATOM 2475 N NZ  . LYS A 1 320 ? 7.999   17.234  -19.817 1.00 93.31 320 A 1 
ATOM 2476 N N   . LYS A 1 321 ? 3.479   20.164  -15.210 1.00 98.37 321 A 1 
ATOM 2477 C CA  . LYS A 1 321 ? 2.408   20.872  -14.502 1.00 98.33 321 A 1 
ATOM 2478 C C   . LYS A 1 321 ? 1.236   19.959  -14.188 1.00 98.54 321 A 1 
ATOM 2479 O O   . LYS A 1 321 ? 0.870   19.098  -14.982 1.00 98.21 321 A 1 
ATOM 2480 C CB  . LYS A 1 321 ? 1.938   22.080  -15.321 1.00 97.82 321 A 1 
ATOM 2481 C CG  . LYS A 1 321 ? 3.076   23.071  -15.570 1.00 94.45 321 A 1 
ATOM 2482 C CD  . LYS A 1 321 ? 2.601   24.252  -16.406 1.00 89.40 321 A 1 
ATOM 2483 C CE  . LYS A 1 321 ? 3.822   25.117  -16.701 1.00 82.35 321 A 1 
ATOM 2484 N NZ  . LYS A 1 321 ? 3.490   26.229  -17.619 1.00 70.68 321 A 1 
ATOM 2485 N N   . ASP A 1 322 ? 0.603   20.231  -13.055 1.00 98.50 322 A 1 
ATOM 2486 C CA  . ASP A 1 322 ? -0.635  19.592  -12.611 1.00 98.49 322 A 1 
ATOM 2487 C C   . ASP A 1 322 ? -0.588  18.053  -12.608 1.00 98.64 322 A 1 
ATOM 2488 O O   . ASP A 1 322 ? -1.614  17.402  -12.831 1.00 98.06 322 A 1 
ATOM 2489 C CB  . ASP A 1 322 ? -1.837  20.149  -13.399 1.00 98.02 322 A 1 
ATOM 2490 C CG  . ASP A 1 322 ? -2.203  21.591  -13.071 1.00 97.23 322 A 1 
ATOM 2491 O OD1 . ASP A 1 322 ? -2.096  21.978  -11.882 1.00 94.90 322 A 1 
ATOM 2492 O OD2 . ASP A 1 322 ? -2.759  22.257  -13.975 1.00 95.16 322 A 1 
ATOM 2493 N N   . LEU A 1 323 ? 0.580   17.467  -12.345 1.00 98.69 323 A 1 
ATOM 2494 C CA  . LEU A 1 323 ? 0.708   16.022  -12.192 1.00 98.77 323 A 1 
ATOM 2495 C C   . LEU A 1 323 ? -0.111  15.530  -10.989 1.00 98.78 323 A 1 
ATOM 2496 O O   . LEU A 1 323 ? -0.356  16.258  -10.018 1.00 98.66 323 A 1 
ATOM 2497 C CB  . LEU A 1 323 ? 2.186   15.610  -12.074 1.00 98.78 323 A 1 
ATOM 2498 C CG  . LEU A 1 323 ? 3.067   15.949  -13.291 1.00 98.55 323 A 1 
ATOM 2499 C CD1 . LEU A 1 323 ? 4.500   15.498  -13.016 1.00 98.24 323 A 1 
ATOM 2500 C CD2 . LEU A 1 323 ? 2.587   15.259  -14.573 1.00 98.09 323 A 1 
ATOM 2501 N N   . GLY A 1 324 ? -0.542  14.274  -11.060 1.00 98.78 324 A 1 
ATOM 2502 C CA  . GLY A 1 324 ? -1.236  13.575  -9.986  1.00 98.78 324 A 1 
ATOM 2503 C C   . GLY A 1 324 ? -0.472  12.351  -9.487  1.00 98.84 324 A 1 
ATOM 2504 O O   . GLY A 1 324 ? 0.404   11.836  -10.175 1.00 98.73 324 A 1 
ATOM 2505 N N   . ILE A 1 325 ? -0.834  11.856  -8.303  1.00 98.82 325 A 1 
ATOM 2506 C CA  . ILE A 1 325 ? -0.291  10.627  -7.710  1.00 98.81 325 A 1 
ATOM 2507 C C   . ILE A 1 325 ? -1.426  9.649   -7.388  1.00 98.84 325 A 1 
ATOM 2508 O O   . ILE A 1 325 ? -2.345  9.963   -6.630  1.00 98.74 325 A 1 
ATOM 2509 C CB  . ILE A 1 325 ? 0.580   10.937  -6.473  1.00 98.67 325 A 1 
ATOM 2510 C CG1 . ILE A 1 325 ? 1.764   11.881  -6.780  1.00 98.11 325 A 1 
ATOM 2511 C CG2 . ILE A 1 325 ? 1.091   9.648   -5.813  1.00 98.36 325 A 1 
ATOM 2512 C CD1 . ILE A 1 325 ? 2.828   11.328  -7.746  1.00 97.17 325 A 1 
ATOM 2513 N N   . HIS A 1 326 ? -1.330  8.455   -7.953  1.00 98.76 326 A 1 
ATOM 2514 C CA  . HIS A 1 326 ? -1.986  7.234   -7.502  1.00 98.81 326 A 1 
ATOM 2515 C C   . HIS A 1 326 ? -0.933  6.132   -7.594  1.00 98.78 326 A 1 
ATOM 2516 O O   . HIS A 1 326 ? -0.612  5.671   -8.693  1.00 98.51 326 A 1 
ATOM 2517 C CB  . HIS A 1 326 ? -3.236  6.938   -8.341  1.00 98.72 326 A 1 
ATOM 2518 C CG  . HIS A 1 326 ? -4.037  5.752   -7.849  1.00 98.77 326 A 1 
ATOM 2519 N ND1 . HIS A 1 326 ? -5.357  5.793   -7.434  1.00 96.95 326 A 1 
ATOM 2520 C CD2 . HIS A 1 326 ? -3.613  4.461   -7.722  1.00 96.36 326 A 1 
ATOM 2521 C CE1 . HIS A 1 326 ? -5.706  4.555   -7.061  1.00 96.99 326 A 1 
ATOM 2522 N NE2 . HIS A 1 326 ? -4.673  3.717   -7.221  1.00 97.26 326 A 1 
ATOM 2523 N N   . SER A 1 327 ? -0.333  5.770   -6.471  1.00 98.78 327 A 1 
ATOM 2524 C CA  . SER A 1 327 ? 0.865   4.938   -6.427  1.00 98.69 327 A 1 
ATOM 2525 C C   . SER A 1 327 ? 0.776   3.908   -5.308  1.00 98.71 327 A 1 
ATOM 2526 O O   . SER A 1 327 ? 0.093   4.131   -4.317  1.00 98.24 327 A 1 
ATOM 2527 C CB  . SER A 1 327 ? 2.091   5.836   -6.233  1.00 98.35 327 A 1 
ATOM 2528 O OG  . SER A 1 327 ? 3.269   5.132   -6.554  1.00 97.07 327 A 1 
ATOM 2529 N N   . GLU A 1 328 ? 1.487   2.793   -5.445  1.00 98.63 328 A 1 
ATOM 2530 C CA  . GLU A 1 328 ? 1.695   1.851   -4.340  1.00 98.61 328 A 1 
ATOM 2531 C C   . GLU A 1 328 ? 2.268   2.587   -3.119  1.00 98.68 328 A 1 
ATOM 2532 O O   . GLU A 1 328 ? 1.761   2.470   -2.007  1.00 98.24 328 A 1 
ATOM 2533 C CB  . GLU A 1 328 ? 2.654   0.750   -4.822  1.00 98.32 328 A 1 
ATOM 2534 C CG  . GLU A 1 328 ? 2.904   -0.315  -3.754  1.00 97.38 328 A 1 
ATOM 2535 C CD  . GLU A 1 328 ? 3.740   -1.456  -4.337  1.00 97.74 328 A 1 
ATOM 2536 O OE1 . GLU A 1 328 ? 4.901   -1.604  -3.928  1.00 94.63 328 A 1 
ATOM 2537 O OE2 . GLU A 1 328 ? 3.205   -2.157  -5.228  1.00 95.53 328 A 1 
ATOM 2538 N N   . MET A 1 329 ? 3.292   3.425   -3.379  1.00 98.62 329 A 1 
ATOM 2539 C CA  . MET A 1 329 ? 3.909   4.318   -2.405  1.00 98.50 329 A 1 
ATOM 2540 C C   . MET A 1 329 ? 4.467   5.575   -3.087  1.00 98.51 329 A 1 
ATOM 2541 O O   . MET A 1 329 ? 4.576   5.620   -4.312  1.00 97.72 329 A 1 
ATOM 2542 C CB  . MET A 1 329 ? 4.976   3.526   -1.621  1.00 97.83 329 A 1 
ATOM 2543 C CG  . MET A 1 329 ? 6.157   3.001   -2.460  1.00 95.52 329 A 1 
ATOM 2544 S SD  . MET A 1 329 ? 7.448   4.218   -2.813  1.00 94.47 329 A 1 
ATOM 2545 C CE  . MET A 1 329 ? 8.034   4.536   -1.130  1.00 88.60 329 A 1 
ATOM 2546 N N   . PHE A 1 330 ? 4.834   6.595   -2.307  1.00 97.97 330 A 1 
ATOM 2547 C CA  . PHE A 1 330 ? 5.623   7.734   -2.787  1.00 97.58 330 A 1 
ATOM 2548 C C   . PHE A 1 330 ? 6.689   8.139   -1.764  1.00 97.20 330 A 1 
ATOM 2549 O O   . PHE A 1 330 ? 6.547   7.884   -0.571  1.00 96.27 330 A 1 
ATOM 2550 C CB  . PHE A 1 330 ? 4.707   8.899   -3.196  1.00 97.51 330 A 1 
ATOM 2551 C CG  . PHE A 1 330 ? 3.855   9.487   -2.082  1.00 98.23 330 A 1 
ATOM 2552 C CD1 . PHE A 1 330 ? 2.525   9.056   -1.913  1.00 97.33 330 A 1 
ATOM 2553 C CD2 . PHE A 1 330 ? 4.380   10.478  -1.235  1.00 97.48 330 A 1 
ATOM 2554 C CE1 . PHE A 1 330 ? 1.724   9.617   -0.901  1.00 96.89 330 A 1 
ATOM 2555 C CE2 . PHE A 1 330 ? 3.583   11.035  -0.216  1.00 96.97 330 A 1 
ATOM 2556 C CZ  . PHE A 1 330 ? 2.252   10.606  -0.046  1.00 97.90 330 A 1 
ATOM 2557 N N   . SER A 1 331 ? 7.772   8.754   -2.252  1.00 96.65 331 A 1 
ATOM 2558 C CA  . SER A 1 331 ? 8.954   9.143   -1.475  1.00 95.99 331 A 1 
ATOM 2559 C C   . SER A 1 331 ? 9.085   10.667  -1.333  1.00 96.88 331 A 1 
ATOM 2560 O O   . SER A 1 331 ? 8.262   11.431  -1.845  1.00 96.63 331 A 1 
ATOM 2561 C CB  . SER A 1 331 ? 10.206  8.543   -2.139  1.00 94.14 331 A 1 
ATOM 2562 O OG  . SER A 1 331 ? 10.401  9.087   -3.437  1.00 91.72 331 A 1 
ATOM 2563 N N   . ASP A 1 332 ? 10.160  11.116  -0.670  1.00 97.18 332 A 1 
ATOM 2564 C CA  . ASP A 1 332 ? 10.496  12.530  -0.452  1.00 97.29 332 A 1 
ATOM 2565 C C   . ASP A 1 332 ? 10.496  13.367  -1.738  1.00 97.59 332 A 1 
ATOM 2566 O O   . ASP A 1 332 ? 9.989   14.489  -1.751  1.00 97.06 332 A 1 
ATOM 2567 C CB  . ASP A 1 332 ? 11.883  12.618  0.190   1.00 96.78 332 A 1 
ATOM 2568 C CG  . ASP A 1 332 ? 11.904  11.967  1.565   1.00 96.37 332 A 1 
ATOM 2569 O OD1 . ASP A 1 332 ? 11.801  12.706  2.565   1.00 92.64 332 A 1 
ATOM 2570 O OD2 . ASP A 1 332 ? 11.998  10.718  1.631   1.00 92.41 332 A 1 
ATOM 2571 N N   . GLY A 1 333 ? 10.991  12.818  -2.851  1.00 97.17 333 A 1 
ATOM 2572 C CA  . GLY A 1 333 ? 11.031  13.536  -4.129  1.00 97.10 333 A 1 
ATOM 2573 C C   . GLY A 1 333 ? 9.645   13.934  -4.654  1.00 97.75 333 A 1 
ATOM 2574 O O   . GLY A 1 333 ? 9.504   14.943  -5.349  1.00 97.66 333 A 1 
ATOM 2575 N N   . VAL A 1 334 ? 8.588   13.199  -4.290  1.00 97.83 334 A 1 
ATOM 2576 C CA  . VAL A 1 334 ? 7.199   13.599  -4.583  1.00 98.24 334 A 1 
ATOM 2577 C C   . VAL A 1 334 ? 6.803   14.822  -3.753  1.00 98.45 334 A 1 
ATOM 2578 O O   . VAL A 1 334 ? 6.189   15.740  -4.298  1.00 98.41 334 A 1 
ATOM 2579 C CB  . VAL A 1 334 ? 6.219   12.429  -4.366  1.00 98.24 334 A 1 
ATOM 2580 C CG1 . VAL A 1 334 ? 4.746   12.857  -4.417  1.00 97.79 334 A 1 
ATOM 2581 C CG2 . VAL A 1 334 ? 6.439   11.361  -5.450  1.00 97.56 334 A 1 
ATOM 2582 N N   . VAL A 1 335 ? 7.195   14.881  -2.479  1.00 98.25 335 A 1 
ATOM 2583 C CA  . VAL A 1 335 ? 6.944   16.044  -1.607  1.00 98.29 335 A 1 
ATOM 2584 C C   . VAL A 1 335 ? 7.627   17.292  -2.169  1.00 98.35 335 A 1 
ATOM 2585 O O   . VAL A 1 335 ? 6.997   18.343  -2.264  1.00 98.24 335 A 1 
ATOM 2586 C CB  . VAL A 1 335 ? 7.391   15.777  -0.153  1.00 98.19 335 A 1 
ATOM 2587 C CG1 . VAL A 1 335 ? 7.081   16.966  0.766   1.00 97.62 335 A 1 
ATOM 2588 C CG2 . VAL A 1 335 ? 6.686   14.540  0.421   1.00 97.54 335 A 1 
ATOM 2589 N N   . GLU A 1 336 ? 8.862   17.173  -2.650  1.00 97.85 336 A 1 
ATOM 2590 C CA  . GLU A 1 336 ? 9.583   18.280  -3.294  1.00 97.62 336 A 1 
ATOM 2591 C C   . GLU A 1 336 ? 8.860   18.812  -4.541  1.00 98.09 336 A 1 
ATOM 2592 O O   . GLU A 1 336 ? 8.762   20.024  -4.745  1.00 97.85 336 A 1 
ATOM 2593 C CB  . GLU A 1 336 ? 10.994  17.836  -3.697  1.00 96.91 336 A 1 
ATOM 2594 C CG  . GLU A 1 336 ? 11.862  17.493  -2.479  1.00 94.03 336 A 1 
ATOM 2595 C CD  . GLU A 1 336 ? 13.288  17.069  -2.852  1.00 90.98 336 A 1 
ATOM 2596 O OE1 . GLU A 1 336 ? 14.073  16.887  -1.895  1.00 82.44 336 A 1 
ATOM 2597 O OE2 . GLU A 1 336 ? 13.602  16.993  -4.068  1.00 82.75 336 A 1 
ATOM 2598 N N   . LEU A 1 337 ? 8.298   17.930  -5.370  1.00 97.98 337 A 1 
ATOM 2599 C CA  . LEU A 1 337 ? 7.516   18.332  -6.544  1.00 98.31 337 A 1 
ATOM 2600 C C   . LEU A 1 337 ? 6.143   18.924  -6.182  1.00 98.54 337 A 1 
ATOM 2601 O O   . LEU A 1 337 ? 5.615   19.734  -6.947  1.00 98.47 337 A 1 
ATOM 2602 C CB  . LEU A 1 337 ? 7.368   17.141  -7.502  1.00 98.34 337 A 1 
ATOM 2603 C CG  . LEU A 1 337 ? 8.661   16.695  -8.213  1.00 97.78 337 A 1 
ATOM 2604 C CD1 . LEU A 1 337 ? 8.306   15.573  -9.193  1.00 96.69 337 A 1 
ATOM 2605 C CD2 . LEU A 1 337 ? 9.327   17.814  -9.018  1.00 96.50 337 A 1 
ATOM 2606 N N   . ILE A 1 338 ? 5.565   18.555  -5.040  1.00 98.53 338 A 1 
ATOM 2607 C CA  . ILE A 1 338 ? 4.362   19.206  -4.493  1.00 98.59 338 A 1 
ATOM 2608 C C   . ILE A 1 338 ? 4.697   20.628  -4.035  1.00 98.61 338 A 1 
ATOM 2609 O O   . ILE A 1 338 ? 4.008   21.569  -4.435  1.00 98.50 338 A 1 
ATOM 2610 C CB  . ILE A 1 338 ? 3.747   18.371  -3.347  1.00 98.61 338 A 1 
ATOM 2611 C CG1 . ILE A 1 338 ? 3.165   17.055  -3.899  1.00 98.04 338 A 1 
ATOM 2612 C CG2 . ILE A 1 338 ? 2.635   19.148  -2.611  1.00 98.15 338 A 1 
ATOM 2613 C CD1 . ILE A 1 338 ? 2.960   15.997  -2.814  1.00 95.85 338 A 1 
ATOM 2614 N N   . GLU A 1 339 ? 5.765   20.797  -3.259  1.00 98.17 339 A 1 
ATOM 2615 C CA  . GLU A 1 339 ? 6.251   22.107  -2.795  1.00 97.94 339 A 1 
ATOM 2616 C C   . GLU A 1 339 ? 6.596   23.035  -3.973  1.00 97.96 339 A 1 
ATOM 2617 O O   . GLU A 1 339 ? 6.323   24.237  -3.926  1.00 97.36 339 A 1 
ATOM 2618 C CB  . GLU A 1 339 ? 7.494   21.908  -1.905  1.00 97.80 339 A 1 
ATOM 2619 C CG  . GLU A 1 339 ? 7.194   21.282  -0.530  1.00 96.70 339 A 1 
ATOM 2620 C CD  . GLU A 1 339 ? 8.465   20.895  0.266   1.00 96.26 339 A 1 
ATOM 2621 O OE1 . GLU A 1 339 ? 8.350   20.554  1.463   1.00 91.93 339 A 1 
ATOM 2622 O OE2 . GLU A 1 339 ? 9.585   20.862  -0.294  1.00 92.69 339 A 1 
ATOM 2623 N N   . ALA A 1 340 ? 7.115   22.482  -5.066  1.00 97.83 340 A 1 
ATOM 2624 C CA  . ALA A 1 340 ? 7.398   23.201  -6.313  1.00 97.75 340 A 1 
ATOM 2625 C C   . ALA A 1 340 ? 6.142   23.492  -7.167  1.00 98.09 340 A 1 
ATOM 2626 O O   . ALA A 1 340 ? 6.240   24.170  -8.193  1.00 97.53 340 A 1 
ATOM 2627 C CB  . ALA A 1 340 ? 8.447   22.401  -7.092  1.00 97.60 340 A 1 
ATOM 2628 N N   . GLY A 1 341 ? 4.964   22.990  -6.789  1.00 98.05 341 A 1 
ATOM 2629 C CA  . GLY A 1 341 ? 3.708   23.173  -7.528  1.00 98.11 341 A 1 
ATOM 2630 C C   . GLY A 1 341 ? 3.589   22.348  -8.818  1.00 98.42 341 A 1 
ATOM 2631 O O   . GLY A 1 341 ? 2.669   22.584  -9.605  1.00 97.80 341 A 1 
ATOM 2632 N N   . VAL A 1 342 ? 4.479   21.388  -9.041  1.00 98.61 342 A 1 
ATOM 2633 C CA  . VAL A 1 342 ? 4.463   20.452  -10.185 1.00 98.68 342 A 1 
ATOM 2634 C C   . VAL A 1 342 ? 3.369   19.402  -9.997  1.00 98.76 342 A 1 
ATOM 2635 O O   . VAL A 1 342 ? 2.585   19.144  -10.913 1.00 98.59 342 A 1 
ATOM 2636 C CB  . VAL A 1 342 ? 5.842   19.776  -10.337 1.00 98.53 342 A 1 
ATOM 2637 C CG1 . VAL A 1 342 ? 5.849   18.687  -11.420 1.00 97.88 342 A 1 
ATOM 2638 C CG2 . VAL A 1 342 ? 6.932   20.794  -10.682 1.00 97.74 342 A 1 
ATOM 2639 N N   . ILE A 1 343 ? 3.291   18.806  -8.810  1.00 98.76 343 A 1 
ATOM 2640 C CA  . ILE A 1 343 ? 2.243   17.854  -8.441  1.00 98.76 343 A 1 
ATOM 2641 C C   . ILE A 1 343 ? 1.150   18.609  -7.687  1.00 98.74 343 A 1 
ATOM 2642 O O   . ILE A 1 343 ? 1.386   19.158  -6.613  1.00 98.60 343 A 1 
ATOM 2643 C CB  . ILE A 1 343 ? 2.823   16.673  -7.641  1.00 98.73 343 A 1 
ATOM 2644 C CG1 . ILE A 1 343 ? 3.780   15.841  -8.526  1.00 98.43 343 A 1 
ATOM 2645 C CG2 . ILE A 1 343 ? 1.692   15.782  -7.096  1.00 98.51 343 A 1 
ATOM 2646 C CD1 . ILE A 1 343 ? 4.642   14.845  -7.737  1.00 97.98 343 A 1 
ATOM 2647 N N   . THR A 1 344 ? -0.064  18.622  -8.245  1.00 98.62 344 A 1 
ATOM 2648 C CA  . THR A 1 344 ? -1.213  19.320  -7.639  1.00 98.57 344 A 1 
ATOM 2649 C C   . THR A 1 344 ? -2.428  18.417  -7.433  1.00 98.59 344 A 1 
ATOM 2650 O O   . THR A 1 344 ? -3.368  18.806  -6.735  1.00 98.20 344 A 1 
ATOM 2651 C CB  . THR A 1 344 ? -1.640  20.553  -8.461  1.00 98.45 344 A 1 
ATOM 2652 O OG1 . THR A 1 344 ? -2.270  20.163  -9.663  1.00 97.95 344 A 1 
ATOM 2653 C CG2 . THR A 1 344 ? -0.491  21.499  -8.799  1.00 97.51 344 A 1 
ATOM 2654 N N   . ASN A 1 345 ? -2.459  17.257  -8.081  1.00 98.64 345 A 1 
ATOM 2655 C CA  . ASN A 1 345 ? -3.601  16.335  -8.132  1.00 98.62 345 A 1 
ATOM 2656 C C   . ASN A 1 345 ? -4.903  16.940  -8.700  1.00 98.57 345 A 1 
ATOM 2657 O O   . ASN A 1 345 ? -5.933  16.264  -8.722  1.00 97.97 345 A 1 
ATOM 2658 C CB  . ASN A 1 345 ? -3.800  15.668  -6.758  1.00 98.54 345 A 1 
ATOM 2659 C CG  . ASN A 1 345 ? -2.583  14.889  -6.312  1.00 98.45 345 A 1 
ATOM 2660 O OD1 . ASN A 1 345 ? -2.341  13.794  -6.786  1.00 94.71 345 A 1 
ATOM 2661 N ND2 . ASN A 1 345 ? -1.788  15.427  -5.418  1.00 95.18 345 A 1 
ATOM 2662 N N   . LYS A 1 346 ? -4.888  18.185  -9.203  1.00 98.40 346 A 1 
ATOM 2663 C CA  . LYS A 1 346 ? -6.089  18.901  -9.686  1.00 98.03 346 A 1 
ATOM 2664 C C   . LYS A 1 346 ? -6.670  18.314  -10.974 1.00 98.28 346 A 1 
ATOM 2665 O O   . LYS A 1 346 ? -7.862  18.465  -11.221 1.00 97.62 346 A 1 
ATOM 2666 C CB  . LYS A 1 346 ? -5.749  20.376  -9.922  1.00 96.88 346 A 1 
ATOM 2667 C CG  . LYS A 1 346 ? -5.531  21.148  -8.618  1.00 91.28 346 A 1 
ATOM 2668 C CD  . LYS A 1 346 ? -5.017  22.555  -8.935  1.00 89.76 346 A 1 
ATOM 2669 C CE  . LYS A 1 346 ? -4.693  23.306  -7.646  1.00 81.82 346 A 1 
ATOM 2670 N NZ  . LYS A 1 346 ? -3.999  24.587  -7.937  1.00 74.30 346 A 1 
ATOM 2671 N N   . LYS A 1 347 ? -5.826  17.682  -11.803 1.00 98.37 347 A 1 
ATOM 2672 C CA  . LYS A 1 347 ? -6.234  17.097  -13.094 1.00 98.23 347 A 1 
ATOM 2673 C C   . LYS A 1 347 ? -6.670  15.638  -12.995 1.00 98.42 347 A 1 
ATOM 2674 O O   . LYS A 1 347 ? -7.143  15.095  -13.991 1.00 97.73 347 A 1 
ATOM 2675 C CB  . LYS A 1 347 ? -5.113  17.281  -14.134 1.00 97.83 347 A 1 
ATOM 2676 C CG  . LYS A 1 347 ? -4.836  18.745  -14.490 1.00 95.76 347 A 1 
ATOM 2677 C CD  . LYS A 1 347 ? -6.014  19.414  -15.209 1.00 91.26 347 A 1 
ATOM 2678 C CE  . LYS A 1 347 ? -5.589  20.821  -15.635 1.00 86.81 347 A 1 
ATOM 2679 N NZ  . LYS A 1 347 ? -6.650  21.509  -16.396 1.00 76.30 347 A 1 
ATOM 2680 N N   . LYS A 1 348 ? -6.545  15.016  -11.813 1.00 98.40 348 A 1 
ATOM 2681 C CA  . LYS A 1 348 ? -7.031  13.653  -11.598 1.00 98.43 348 A 1 
ATOM 2682 C C   . LYS A 1 348 ? -8.551  13.603  -11.775 1.00 98.42 348 A 1 
ATOM 2683 O O   . LYS A 1 348 ? -9.277  14.341  -11.109 1.00 98.14 348 A 1 
ATOM 2684 C CB  . LYS A 1 348 ? -6.642  13.137  -10.208 1.00 98.31 348 A 1 
ATOM 2685 C CG  . LYS A 1 348 ? -5.129  12.924  -10.052 1.00 97.54 348 A 1 
ATOM 2686 C CD  . LYS A 1 348 ? -4.776  12.401  -8.654  1.00 97.54 348 A 1 
ATOM 2687 C CE  . LYS A 1 348 ? -5.331  10.994  -8.411  1.00 96.75 348 A 1 
ATOM 2688 N NZ  . LYS A 1 348 ? -4.971  10.491  -7.070  1.00 96.85 348 A 1 
ATOM 2689 N N   . ASN A 1 349 ? -9.025  12.710  -12.641 1.00 98.36 349 A 1 
ATOM 2690 C CA  . ASN A 1 349 ? -10.454 12.419  -12.767 1.00 97.90 349 A 1 
ATOM 2691 C C   . ASN A 1 349 ? -10.963 11.530  -11.621 1.00 97.95 349 A 1 
ATOM 2692 O O   . ASN A 1 349 ? -12.143 11.575  -11.286 1.00 96.74 349 A 1 
ATOM 2693 C CB  . ASN A 1 349 ? -10.711 11.773  -14.143 1.00 97.25 349 A 1 
ATOM 2694 C CG  . ASN A 1 349 ? -10.095 10.391  -14.248 1.00 97.24 349 A 1 
ATOM 2695 O OD1 . ASN A 1 349 ? -8.900  10.214  -14.058 1.00 92.84 349 A 1 
ATOM 2696 N ND2 . ASN A 1 349 ? -10.873 9.377   -14.513 1.00 93.93 349 A 1 
ATOM 2697 N N   . TYR A 1 350 ? -10.078 10.737  -10.989 1.00 97.63 350 A 1 
ATOM 2698 C CA  . TYR A 1 350 ? -10.385 9.871   -9.855  1.00 97.24 350 A 1 
ATOM 2699 C C   . TYR A 1 350 ? -9.600  10.310  -8.609  1.00 97.26 350 A 1 
ATOM 2700 O O   . TYR A 1 350 ? -8.400  10.582  -8.698  1.00 96.29 350 A 1 
ATOM 2701 C CB  . TYR A 1 350 ? -10.096 8.420   -10.255 1.00 96.82 350 A 1 
ATOM 2702 C CG  . TYR A 1 350 ? -10.668 7.409   -9.291  1.00 96.06 350 A 1 
ATOM 2703 C CD1 . TYR A 1 350 ? -9.812  6.597   -8.523  1.00 91.83 350 A 1 
ATOM 2704 C CD2 . TYR A 1 350 ? -12.064 7.289   -9.151  1.00 92.85 350 A 1 
ATOM 2705 C CE1 . TYR A 1 350 ? -10.352 5.663   -7.623  1.00 90.92 350 A 1 
ATOM 2706 C CE2 . TYR A 1 350 ? -12.608 6.363   -8.245  1.00 91.62 350 A 1 
ATOM 2707 C CZ  . TYR A 1 350 ? -11.753 5.548   -7.481  1.00 93.36 350 A 1 
ATOM 2708 O OH  . TYR A 1 350 ? -12.277 4.659   -6.603  1.00 91.58 350 A 1 
ATOM 2709 N N   . ASN A 1 351 ? -10.276 10.432  -7.471  1.00 97.69 351 A 1 
ATOM 2710 C CA  . ASN A 1 351 ? -9.725  11.008  -6.236  1.00 97.65 351 A 1 
ATOM 2711 C C   . ASN A 1 351 ? -9.018  12.372  -6.465  1.00 98.06 351 A 1 
ATOM 2712 O O   . ASN A 1 351 ? -7.829  12.516  -6.155  1.00 97.53 351 A 1 
ATOM 2713 C CB  . ASN A 1 351 ? -8.855  9.949   -5.525  1.00 97.10 351 A 1 
ATOM 2714 C CG  . ASN A 1 351 ? -9.659  8.739   -5.083  1.00 95.38 351 A 1 
ATOM 2715 O OD1 . ASN A 1 351 ? -10.849 8.825   -4.848  1.00 87.11 351 A 1 
ATOM 2716 N ND2 . ASN A 1 351 ? -9.050  7.585   -4.963  1.00 87.55 351 A 1 
ATOM 2717 N N   . PRO A 1 352 ? -9.717  13.391  -7.059  1.00 98.06 352 A 1 
ATOM 2718 C CA  . PRO A 1 352 ? -9.110  14.689  -7.350  1.00 97.90 352 A 1 
ATOM 2719 C C   . PRO A 1 352 ? -8.636  15.382  -6.065  1.00 97.97 352 A 1 
ATOM 2720 O O   . PRO A 1 352 ? -9.301  15.342  -5.032  1.00 97.41 352 A 1 
ATOM 2721 C CB  . PRO A 1 352 ? -10.189 15.500  -8.076  1.00 97.38 352 A 1 
ATOM 2722 C CG  . PRO A 1 352 ? -11.489 14.896  -7.548  1.00 95.64 352 A 1 
ATOM 2723 C CD  . PRO A 1 352 ? -11.135 13.421  -7.385  1.00 97.72 352 A 1 
ATOM 2724 N N   . GLY A 1 353 ? -7.481  16.029  -6.135  1.00 97.97 353 A 1 
ATOM 2725 C CA  . GLY A 1 353 ? -6.861  16.709  -4.998  1.00 97.91 353 A 1 
ATOM 2726 C C   . GLY A 1 353 ? -6.197  15.783  -3.970  1.00 98.19 353 A 1 
ATOM 2727 O O   . GLY A 1 353 ? -5.659  16.296  -2.991  1.00 97.54 353 A 1 
ATOM 2728 N N   . LYS A 1 354 ? -6.218  14.455  -4.168  1.00 98.39 354 A 1 
ATOM 2729 C CA  . LYS A 1 354 ? -5.625  13.479  -3.243  1.00 98.47 354 A 1 
ATOM 2730 C C   . LYS A 1 354 ? -4.389  12.791  -3.829  1.00 98.66 354 A 1 
ATOM 2731 O O   . LYS A 1 354 ? -4.394  12.393  -4.998  1.00 98.41 354 A 1 
ATOM 2732 C CB  . LYS A 1 354 ? -6.661  12.419  -2.821  1.00 98.08 354 A 1 
ATOM 2733 C CG  . LYS A 1 354 ? -7.972  12.967  -2.244  1.00 96.98 354 A 1 
ATOM 2734 C CD  . LYS A 1 354 ? -7.775  13.779  -0.961  1.00 95.09 354 A 1 
ATOM 2735 C CE  . LYS A 1 354 ? -9.140  14.186  -0.413  1.00 92.04 354 A 1 
ATOM 2736 N NZ  . LYS A 1 354 ? -9.029  14.836  0.903   1.00 86.45 354 A 1 
ATOM 2737 N N   . LEU A 1 355 ? -3.374  12.593  -2.981  1.00 98.71 355 A 1 
ATOM 2738 C CA  . LEU A 1 355 ? -2.290  11.628  -3.187  1.00 98.69 355 A 1 
ATOM 2739 C C   . LEU A 1 355 ? -2.758  10.279  -2.644  1.00 98.73 355 A 1 
ATOM 2740 O O   . LEU A 1 355 ? -3.059  10.192  -1.457  1.00 98.39 355 A 1 
ATOM 2741 C CB  . LEU A 1 355 ? -1.039  12.078  -2.422  1.00 98.44 355 A 1 
ATOM 2742 C CG  . LEU A 1 355 ? -0.490  13.434  -2.883  1.00 97.08 355 A 1 
ATOM 2743 C CD1 . LEU A 1 355 ? -0.511  14.459  -1.753  1.00 94.68 355 A 1 
ATOM 2744 C CD2 . LEU A 1 355 ? 0.935   13.263  -3.379  1.00 94.68 355 A 1 
ATOM 2745 N N   . VAL A 1 356 ? -2.832  9.264   -3.489  1.00 98.71 356 A 1 
ATOM 2746 C CA  . VAL A 1 356 ? -3.294  7.925   -3.093  1.00 98.74 356 A 1 
ATOM 2747 C C   . VAL A 1 356 ? -2.090  6.999   -2.969  1.00 98.75 356 A 1 
ATOM 2748 O O   . VAL A 1 356 ? -1.308  6.904   -3.919  1.00 98.62 356 A 1 
ATOM 2749 C CB  . VAL A 1 356 ? -4.335  7.373   -4.080  1.00 98.66 356 A 1 
ATOM 2750 C CG1 . VAL A 1 356 ? -4.848  5.997   -3.648  1.00 98.14 356 A 1 
ATOM 2751 C CG2 . VAL A 1 356 ? -5.546  8.308   -4.197  1.00 98.00 356 A 1 
ATOM 2752 N N   . ALA A 1 357 ? -1.958  6.312   -1.828  1.00 98.78 357 A 1 
ATOM 2753 C CA  . ALA A 1 357 ? -0.929  5.298   -1.585  1.00 98.78 357 A 1 
ATOM 2754 C C   . ALA A 1 357 ? -1.417  4.216   -0.603  1.00 98.79 357 A 1 
ATOM 2755 O O   . ALA A 1 357 ? -2.438  4.385   0.061   1.00 98.62 357 A 1 
ATOM 2756 C CB  . ALA A 1 357 ? 0.346   5.995   -1.082  1.00 98.63 357 A 1 
ATOM 2757 N N   . THR A 1 358 ? -0.685  3.097   -0.514  1.00 98.77 358 A 1 
ATOM 2758 C CA  . THR A 1 358 ? -0.985  2.014   0.441   1.00 98.80 358 A 1 
ATOM 2759 C C   . THR A 1 358 ? 0.056   1.875   1.553   1.00 98.81 358 A 1 
ATOM 2760 O O   . THR A 1 358 ? -0.284  1.481   2.663   1.00 98.56 358 A 1 
ATOM 2761 C CB  . THR A 1 358 ? -1.233  0.689   -0.296  1.00 98.63 358 A 1 
ATOM 2762 O OG1 . THR A 1 358 ? -1.820  -0.232  0.582   1.00 96.17 358 A 1 
ATOM 2763 C CG2 . THR A 1 358 ? 0.006   0.046   -0.899  1.00 96.63 358 A 1 
ATOM 2764 N N   . PHE A 1 359 ? 1.305   2.266   1.285   1.00 98.80 359 A 1 
ATOM 2765 C CA  . PHE A 1 359 ? 2.368   2.423   2.285   1.00 98.76 359 A 1 
ATOM 2766 C C   . PHE A 1 359 ? 3.318   3.563   1.895   1.00 98.76 359 A 1 
ATOM 2767 O O   . PHE A 1 359 ? 3.220   4.119   0.800   1.00 98.45 359 A 1 
ATOM 2768 C CB  . PHE A 1 359 ? 3.103   1.090   2.492   1.00 98.65 359 A 1 
ATOM 2769 C CG  . PHE A 1 359 ? 4.101   0.731   1.414   1.00 98.63 359 A 1 
ATOM 2770 C CD1 . PHE A 1 359 ? 3.667   0.200   0.191   1.00 98.29 359 A 1 
ATOM 2771 C CD2 . PHE A 1 359 ? 5.478   0.908   1.653   1.00 98.24 359 A 1 
ATOM 2772 C CE1 . PHE A 1 359 ? 4.604   -0.151  -0.793  1.00 97.93 359 A 1 
ATOM 2773 C CE2 . PHE A 1 359 ? 6.414   0.553   0.671   1.00 97.83 359 A 1 
ATOM 2774 C CZ  . PHE A 1 359 ? 5.980   0.024   -0.556  1.00 97.90 359 A 1 
ATOM 2775 N N   . LEU A 1 360 ? 4.227   3.955   2.806   1.00 98.67 360 A 1 
ATOM 2776 C CA  . LEU A 1 360 ? 5.184   5.043   2.584   1.00 98.61 360 A 1 
ATOM 2777 C C   . LEU A 1 360 ? 6.559   4.697   3.165   1.00 98.47 360 A 1 
ATOM 2778 O O   . LEU A 1 360 ? 6.665   4.103   4.235   1.00 97.78 360 A 1 
ATOM 2779 C CB  . LEU A 1 360 ? 4.650   6.346   3.202   1.00 98.48 360 A 1 
ATOM 2780 C CG  . LEU A 1 360 ? 3.340   6.865   2.584   1.00 98.05 360 A 1 
ATOM 2781 C CD1 . LEU A 1 360 ? 2.809   8.026   3.405   1.00 97.46 360 A 1 
ATOM 2782 C CD2 . LEU A 1 360 ? 3.536   7.353   1.146   1.00 97.18 360 A 1 
ATOM 2783 N N   . MET A 1 361 ? 7.618   5.113   2.469   1.00 98.14 361 A 1 
ATOM 2784 C CA  . MET A 1 361 ? 9.009   4.987   2.908   1.00 97.71 361 A 1 
ATOM 2785 C C   . MET A 1 361 ? 9.793   6.225   2.480   1.00 97.54 361 A 1 
ATOM 2786 O O   . MET A 1 361 ? 9.739   6.614   1.313   1.00 96.24 361 A 1 
ATOM 2787 C CB  . MET A 1 361 ? 9.670   3.733   2.313   1.00 96.86 361 A 1 
ATOM 2788 C CG  . MET A 1 361 ? 8.992   2.420   2.702   1.00 95.11 361 A 1 
ATOM 2789 S SD  . MET A 1 361 ? 9.675   0.956   1.881   1.00 94.41 361 A 1 
ATOM 2790 C CE  . MET A 1 361 ? 11.269  0.817   2.716   1.00 88.53 361 A 1 
ATOM 2791 N N   . GLY A 1 362 ? 10.542  6.823   3.405   1.00 97.74 362 A 1 
ATOM 2792 C CA  . GLY A 1 362 ? 11.323  8.025   3.133   1.00 97.58 362 A 1 
ATOM 2793 C C   . GLY A 1 362 ? 12.006  8.566   4.382   1.00 97.88 362 A 1 
ATOM 2794 O O   . GLY A 1 362 ? 12.322  7.810   5.302   1.00 97.52 362 A 1 
ATOM 2795 N N   . SER A 1 363 ? 12.247  9.876   4.398   1.00 97.81 363 A 1 
ATOM 2796 C CA  . SER A 1 363 ? 12.811  10.568  5.552   1.00 97.97 363 A 1 
ATOM 2797 C C   . SER A 1 363 ? 11.724  11.102  6.489   1.00 98.37 363 A 1 
ATOM 2798 O O   . SER A 1 363 ? 10.528  11.097  6.185   1.00 98.27 363 A 1 
ATOM 2799 C CB  . SER A 1 363 ? 13.733  11.698  5.077   1.00 97.44 363 A 1 
ATOM 2800 O OG  . SER A 1 363 ? 12.980  12.823  4.672   1.00 96.01 363 A 1 
ATOM 2801 N N   . LYS A 1 364 ? 12.158  11.683  7.610   1.00 97.96 364 A 1 
ATOM 2802 C CA  . LYS A 1 364 ? 11.279  12.433  8.510   1.00 98.08 364 A 1 
ATOM 2803 C C   . LYS A 1 364 ? 10.492  13.535  7.787   1.00 98.37 364 A 1 
ATOM 2804 O O   . LYS A 1 364 ? 9.349   13.779  8.143   1.00 98.30 364 A 1 
ATOM 2805 C CB  . LYS A 1 364 ? 12.119  12.990  9.672   1.00 97.80 364 A 1 
ATOM 2806 C CG  . LYS A 1 364 ? 11.226  13.779  10.631  1.00 95.54 364 A 1 
ATOM 2807 C CD  . LYS A 1 364 ? 11.891  14.059  11.975  1.00 91.83 364 A 1 
ATOM 2808 C CE  . LYS A 1 364 ? 11.038  15.016  12.818  1.00 87.79 364 A 1 
ATOM 2809 N NZ  . LYS A 1 364 ? 9.573   14.735  12.747  1.00 78.41 364 A 1 
ATOM 2810 N N   . LYS A 1 365 ? 11.056  14.160  6.736   1.00 97.95 365 A 1 
ATOM 2811 C CA  . LYS A 1 365 ? 10.344  15.166  5.926   1.00 97.98 365 A 1 
ATOM 2812 C C   . LYS A 1 365 ? 9.056   14.598  5.320   1.00 98.41 365 A 1 
ATOM 2813 O O   . LYS A 1 365 ? 8.023   15.259  5.368   1.00 98.34 365 A 1 
ATOM 2814 C CB  . LYS A 1 365 ? 11.277  15.715  4.829   1.00 97.54 365 A 1 
ATOM 2815 C CG  . LYS A 1 365 ? 10.600  16.845  4.033   1.00 95.35 365 A 1 
ATOM 2816 C CD  . LYS A 1 365 ? 11.438  17.350  2.853   1.00 92.70 365 A 1 
ATOM 2817 C CE  . LYS A 1 365 ? 10.588  18.405  2.132   1.00 87.14 365 A 1 
ATOM 2818 N NZ  . LYS A 1 365 ? 11.182  18.942  0.882   1.00 79.90 365 A 1 
ATOM 2819 N N   . LEU A 1 366 ? 9.110   13.394  4.768   1.00 98.27 366 A 1 
ATOM 2820 C CA  . LEU A 1 366 ? 7.930   12.711  4.233   1.00 98.50 366 A 1 
ATOM 2821 C C   . LEU A 1 366 ? 6.920   12.418  5.346   1.00 98.71 366 A 1 
ATOM 2822 O O   . LEU A 1 366 ? 5.735   12.688  5.173   1.00 98.68 366 A 1 
ATOM 2823 C CB  . LEU A 1 366 ? 8.366   11.424  3.511   1.00 98.39 366 A 1 
ATOM 2824 C CG  . LEU A 1 366 ? 7.207   10.534  3.026   1.00 97.93 366 A 1 
ATOM 2825 C CD1 . LEU A 1 366 ? 6.360   11.220  1.957   1.00 97.30 366 A 1 
ATOM 2826 C CD2 . LEU A 1 366 ? 7.757   9.239   2.441   1.00 97.26 366 A 1 
ATOM 2827 N N   . TYR A 1 367 ? 7.380   11.910  6.480   1.00 98.63 367 A 1 
ATOM 2828 C CA  . TYR A 1 367 ? 6.506   11.544  7.595   1.00 98.76 367 A 1 
ATOM 2829 C C   . TYR A 1 367 ? 5.794   12.763  8.192   1.00 98.81 367 A 1 
ATOM 2830 O O   . TYR A 1 367 ? 4.586   12.709  8.413   1.00 98.71 367 A 1 
ATOM 2831 C CB  . TYR A 1 367 ? 7.300   10.758  8.645   1.00 98.70 367 A 1 
ATOM 2832 C CG  . TYR A 1 367 ? 8.030   9.525   8.122   1.00 98.60 367 A 1 
ATOM 2833 C CD1 . TYR A 1 367 ? 7.534   8.788   7.026   1.00 98.24 367 A 1 
ATOM 2834 C CD2 . TYR A 1 367 ? 9.232   9.115   8.736   1.00 98.16 367 A 1 
ATOM 2835 C CE1 . TYR A 1 367 ? 8.236   7.674   6.532   1.00 97.97 367 A 1 
ATOM 2836 C CE2 . TYR A 1 367 ? 9.935   7.996   8.251   1.00 97.90 367 A 1 
ATOM 2837 C CZ  . TYR A 1 367 ? 9.443   7.278   7.141   1.00 98.13 367 A 1 
ATOM 2838 O OH  . TYR A 1 367 ? 10.122  6.212   6.658   1.00 97.48 367 A 1 
ATOM 2839 N N   . ASP A 1 368 ? 6.494   13.884  8.343   1.00 98.50 368 A 1 
ATOM 2840 C CA  . ASP A 1 368 ? 5.907   15.150  8.794   1.00 98.44 368 A 1 
ATOM 2841 C C   . ASP A 1 368 ? 4.912   15.719  7.759   1.00 98.53 368 A 1 
ATOM 2842 O O   . ASP A 1 368 ? 3.888   16.283  8.127   1.00 98.30 368 A 1 
ATOM 2843 C CB  . ASP A 1 368 ? 7.026   16.174  9.071   1.00 98.30 368 A 1 
ATOM 2844 C CG  . ASP A 1 368 ? 7.932   15.838  10.266  1.00 97.64 368 A 1 
ATOM 2845 O OD1 . ASP A 1 368 ? 7.592   15.003  11.133  1.00 96.06 368 A 1 
ATOM 2846 O OD2 . ASP A 1 368 ? 9.023   16.445  10.403  1.00 95.84 368 A 1 
ATOM 2847 N N   . PHE A 1 369 ? 5.175   15.539  6.457   1.00 98.61 369 A 1 
ATOM 2848 C CA  . PHE A 1 369 ? 4.264   15.993  5.396   1.00 98.66 369 A 1 
ATOM 2849 C C   . PHE A 1 369 ? 2.927   15.238  5.395   1.00 98.73 369 A 1 
ATOM 2850 O O   . PHE A 1 369 ? 1.887   15.830  5.098   1.00 98.62 369 A 1 
ATOM 2851 C CB  . PHE A 1 369 ? 4.962   15.861  4.033   1.00 98.66 369 A 1 
ATOM 2852 C CG  . PHE A 1 369 ? 4.038   16.065  2.847   1.00 98.70 369 A 1 
ATOM 2853 C CD1 . PHE A 1 369 ? 3.467   14.951  2.196   1.00 98.38 369 A 1 
ATOM 2854 C CD2 . PHE A 1 369 ? 3.687   17.362  2.435   1.00 98.48 369 A 1 
ATOM 2855 C CE1 . PHE A 1 369 ? 2.546   15.134  1.152   1.00 98.33 369 A 1 
ATOM 2856 C CE2 . PHE A 1 369 ? 2.766   17.547  1.388   1.00 98.30 369 A 1 
ATOM 2857 C CZ  . PHE A 1 369 ? 2.191   16.430  0.751   1.00 98.44 369 A 1 
ATOM 2858 N N   . VAL A 1 370 ? 2.941   13.937  5.676   1.00 98.68 370 A 1 
ATOM 2859 C CA  . VAL A 1 370 ? 1.727   13.101  5.632   1.00 98.65 370 A 1 
ATOM 2860 C C   . VAL A 1 370 ? 0.941   13.090  6.942   1.00 98.58 370 A 1 
ATOM 2861 O O   . VAL A 1 370 ? -0.206  12.634  6.939   1.00 98.43 370 A 1 
ATOM 2862 C CB  . VAL A 1 370 ? 2.021   11.670  5.144   1.00 98.63 370 A 1 
ATOM 2863 C CG1 . VAL A 1 370 ? 2.669   11.684  3.756   1.00 98.18 370 A 1 
ATOM 2864 C CG2 . VAL A 1 370 ? 2.903   10.867  6.106   1.00 98.02 370 A 1 
ATOM 2865 N N   . ASP A 1 371 ? 1.531   13.583  8.036   1.00 98.07 371 A 1 
ATOM 2866 C CA  . ASP A 1 371 ? 0.863   13.663  9.336   1.00 97.87 371 A 1 
ATOM 2867 C C   . ASP A 1 371 ? -0.299  14.669  9.310   1.00 97.58 371 A 1 
ATOM 2868 O O   . ASP A 1 371 ? -0.138  15.833  8.946   1.00 96.87 371 A 1 
ATOM 2869 C CB  . ASP A 1 371 ? 1.867   14.005  10.441  1.00 97.64 371 A 1 
ATOM 2870 C CG  . ASP A 1 371 ? 1.223   13.902  11.829  1.00 97.23 371 A 1 
ATOM 2871 O OD1 . ASP A 1 371 ? 0.544   12.875  12.076  1.00 94.61 371 A 1 
ATOM 2872 O OD2 . ASP A 1 371 ? 1.407   14.831  12.645  1.00 94.85 371 A 1 
ATOM 2873 N N   . ASP A 1 372 ? -1.484  14.192  9.650   1.00 97.04 372 A 1 
ATOM 2874 C CA  . ASP A 1 372 ? -2.753  14.934  9.660   1.00 96.52 372 A 1 
ATOM 2875 C C   . ASP A 1 372 ? -3.029  15.748  8.373   1.00 96.73 372 A 1 
ATOM 2876 O O   . ASP A 1 372 ? -3.723  16.767  8.381   1.00 95.21 372 A 1 
ATOM 2877 C CB  . ASP A 1 372 ? -2.897  15.722  10.980  1.00 95.24 372 A 1 
ATOM 2878 C CG  . ASP A 1 372 ? -4.357  16.021  11.346  1.00 91.26 372 A 1 
ATOM 2879 O OD1 . ASP A 1 372 ? -5.240  15.173  11.062  1.00 87.73 372 A 1 
ATOM 2880 O OD2 . ASP A 1 372 ? -4.610  17.066  11.993  1.00 86.50 372 A 1 
ATOM 2881 N N   . ASN A 1 373 ? -2.500  15.286  7.234   1.00 96.55 373 A 1 
ATOM 2882 C CA  . ASN A 1 373 ? -2.653  15.952  5.948   1.00 96.86 373 A 1 
ATOM 2883 C C   . ASN A 1 373 ? -3.848  15.383  5.159   1.00 96.83 373 A 1 
ATOM 2884 O O   . ASN A 1 373 ? -3.762  14.289  4.585   1.00 96.80 373 A 1 
ATOM 2885 C CB  . ASN A 1 373 ? -1.332  15.875  5.173   1.00 97.31 373 A 1 
ATOM 2886 C CG  . ASN A 1 373 ? -1.347  16.677  3.887   1.00 97.43 373 A 1 
ATOM 2887 O OD1 . ASN A 1 373 ? -2.378  17.105  3.369   1.00 96.23 373 A 1 
ATOM 2888 N ND2 . ASN A 1 373 ? -0.191  16.912  3.315   1.00 96.22 373 A 1 
ATOM 2889 N N   . PRO A 1 374 ? -4.959  16.137  5.010   1.00 96.76 374 A 1 
ATOM 2890 C CA  . PRO A 1 374 ? -6.151  15.639  4.325   1.00 96.07 374 A 1 
ATOM 2891 C C   . PRO A 1 374 ? -5.963  15.455  2.811   1.00 96.56 374 A 1 
ATOM 2892 O O   . PRO A 1 374 ? -6.831  14.865  2.163   1.00 96.28 374 A 1 
ATOM 2893 C CB  . PRO A 1 374 ? -7.237  16.676  4.637   1.00 95.41 374 A 1 
ATOM 2894 C CG  . PRO A 1 374 ? -6.443  17.972  4.797   1.00 94.08 374 A 1 
ATOM 2895 C CD  . PRO A 1 374 ? -5.167  17.494  5.483   1.00 95.99 374 A 1 
ATOM 2896 N N   . ALA A 1 375 ? -4.871  15.971  2.221   1.00 97.17 375 A 1 
ATOM 2897 C CA  . ALA A 1 375 ? -4.529  15.726  0.817   1.00 97.37 375 A 1 
ATOM 2898 C C   . ALA A 1 375 ? -3.946  14.318  0.583   1.00 97.88 375 A 1 
ATOM 2899 O O   . ALA A 1 375 ? -3.914  13.870  -0.563  1.00 97.75 375 A 1 
ATOM 2900 C CB  . ALA A 1 375 ? -3.572  16.821  0.328   1.00 97.19 375 A 1 
ATOM 2901 N N   . VAL A 1 376 ? -3.524  13.624  1.640   1.00 98.35 376 A 1 
ATOM 2902 C CA  . VAL A 1 376 ? -3.030  12.246  1.584   1.00 98.38 376 A 1 
ATOM 2903 C C   . VAL A 1 376 ? -4.180  11.287  1.883   1.00 98.22 376 A 1 
ATOM 2904 O O   . VAL A 1 376 ? -4.899  11.454  2.866   1.00 97.85 376 A 1 
ATOM 2905 C CB  . VAL A 1 376 ? -1.844  12.050  2.540   1.00 98.33 376 A 1 
ATOM 2906 C CG1 . VAL A 1 376 ? -1.295  10.623  2.473   1.00 97.88 376 A 1 
ATOM 2907 C CG2 . VAL A 1 376 ? -0.702  13.013  2.181   1.00 97.82 376 A 1 
ATOM 2908 N N   . TYR A 1 377 ? -4.360  10.300  1.019   1.00 98.03 377 A 1 
ATOM 2909 C CA  . TYR A 1 377 ? -5.358  9.245   1.163   1.00 98.08 377 A 1 
ATOM 2910 C C   . TYR A 1 377 ? -4.656  7.883   1.156   1.00 98.33 377 A 1 
ATOM 2911 O O   . TYR A 1 377 ? -4.195  7.410   0.113   1.00 98.19 377 A 1 
ATOM 2912 C CB  . TYR A 1 377 ? -6.415  9.384   0.060   1.00 97.81 377 A 1 
ATOM 2913 C CG  . TYR A 1 377 ? -7.512  8.341   0.116   1.00 97.56 377 A 1 
ATOM 2914 C CD1 . TYR A 1 377 ? -7.341  7.113   -0.544  1.00 95.96 377 A 1 
ATOM 2915 C CD2 . TYR A 1 377 ? -8.703  8.593   0.832   1.00 95.99 377 A 1 
ATOM 2916 C CE1 . TYR A 1 377 ? -8.353  6.137   -0.501  1.00 95.01 377 A 1 
ATOM 2917 C CE2 . TYR A 1 377 ? -9.720  7.618   0.873   1.00 95.00 377 A 1 
ATOM 2918 C CZ  . TYR A 1 377 ? -9.545  6.389   0.199   1.00 95.46 377 A 1 
ATOM 2919 O OH  . TYR A 1 377 ? -10.515 5.441   0.209   1.00 93.76 377 A 1 
ATOM 2920 N N   . MET A 1 378 ? -4.577  7.278   2.326   1.00 98.33 378 A 1 
ATOM 2921 C CA  . MET A 1 378 ? -4.011  5.948   2.531   1.00 98.37 378 A 1 
ATOM 2922 C C   . MET A 1 378 ? -5.131  4.905   2.538   1.00 98.26 378 A 1 
ATOM 2923 O O   . MET A 1 378 ? -6.162  5.104   3.185   1.00 98.00 378 A 1 
ATOM 2924 C CB  . MET A 1 378 ? -3.211  5.903   3.838   1.00 98.41 378 A 1 
ATOM 2925 C CG  . MET A 1 378 ? -2.052  6.910   3.883   1.00 98.12 378 A 1 
ATOM 2926 S SD  . MET A 1 378 ? -0.766  6.702   2.622   1.00 98.23 378 A 1 
ATOM 2927 C CE  . MET A 1 378 ? -0.033  5.137   3.164   1.00 96.65 378 A 1 
ATOM 2928 N N   . ALA A 1 379 ? -4.928  3.800   1.829   1.00 98.43 379 A 1 
ATOM 2929 C CA  . ALA A 1 379 ? -5.877  2.685   1.798   1.00 98.42 379 A 1 
ATOM 2930 C C   . ALA A 1 379 ? -5.160  1.333   1.653   1.00 98.54 379 A 1 
ATOM 2931 O O   . ALA A 1 379 ? -3.988  1.266   1.283   1.00 98.34 379 A 1 
ATOM 2932 C CB  . ALA A 1 379 ? -6.890  2.919   0.668   1.00 98.15 379 A 1 
ATOM 2933 N N   . SER A 1 380 ? -5.885  0.250   1.931   1.00 98.51 380 A 1 
ATOM 2934 C CA  . SER A 1 380 ? -5.376  -1.117  1.807   1.00 98.58 380 A 1 
ATOM 2935 C C   . SER A 1 380 ? -4.923  -1.450  0.374   1.00 98.70 380 A 1 
ATOM 2936 O O   . SER A 1 380 ? -5.389  -0.853  -0.602  1.00 98.51 380 A 1 
ATOM 2937 C CB  . SER A 1 380 ? -6.444  -2.094  2.303   1.00 98.08 380 A 1 
ATOM 2938 O OG  . SER A 1 380 ? -5.961  -3.416  2.286   1.00 88.21 380 A 1 
ATOM 2939 N N   . ALA A 1 381 ? -3.999  -2.407  0.230   1.00 98.67 381 A 1 
ATOM 2940 C CA  . ALA A 1 381 ? -3.440  -2.793  -1.067  1.00 98.70 381 A 1 
ATOM 2941 C C   . ALA A 1 381 ? -4.491  -3.369  -2.033  1.00 98.71 381 A 1 
ATOM 2942 O O   . ALA A 1 381 ? -4.368  -3.200  -3.244  1.00 98.42 381 A 1 
ATOM 2943 C CB  . ALA A 1 381 ? -2.300  -3.789  -0.831  1.00 98.50 381 A 1 
ATOM 2944 N N   . ASP A 1 382 ? -5.548  -3.997  -1.525  1.00 98.43 382 A 1 
ATOM 2945 C CA  . ASP A 1 382 ? -6.682  -4.493  -2.318  1.00 98.29 382 A 1 
ATOM 2946 C C   . ASP A 1 382 ? -7.591  -3.385  -2.877  1.00 98.35 382 A 1 
ATOM 2947 O O   . ASP A 1 382 ? -8.456  -3.666  -3.700  1.00 97.65 382 A 1 
ATOM 2948 C CB  . ASP A 1 382 ? -7.484  -5.528  -1.508  1.00 97.81 382 A 1 
ATOM 2949 C CG  . ASP A 1 382 ? -8.138  -4.981  -0.234  1.00 96.94 382 A 1 
ATOM 2950 O OD1 . ASP A 1 382 ? -7.748  -3.883  0.223   1.00 93.72 382 A 1 
ATOM 2951 O OD2 . ASP A 1 382 ? -8.976  -5.711  0.338   1.00 93.22 382 A 1 
ATOM 2952 N N   . TYR A 1 383 ? -7.360  -2.137  -2.496  1.00 98.18 383 A 1 
ATOM 2953 C CA  . TYR A 1 383 ? -7.927  -0.950  -3.124  1.00 98.23 383 A 1 
ATOM 2954 C C   . TYR A 1 383 ? -6.873  -0.213  -3.961  1.00 98.46 383 A 1 
ATOM 2955 O O   . TYR A 1 383 ? -7.032  -0.068  -5.172  1.00 98.34 383 A 1 
ATOM 2956 C CB  . TYR A 1 383 ? -8.541  -0.038  -2.054  1.00 98.18 383 A 1 
ATOM 2957 C CG  . TYR A 1 383 ? -9.053  1.280   -2.612  1.00 98.12 383 A 1 
ATOM 2958 C CD1 . TYR A 1 383 ? -8.218  2.420   -2.622  1.00 96.99 383 A 1 
ATOM 2959 C CD2 . TYR A 1 383 ? -10.351 1.357   -3.151  1.00 97.28 383 A 1 
ATOM 2960 C CE1 . TYR A 1 383 ? -8.680  3.634   -3.166  1.00 96.97 383 A 1 
ATOM 2961 C CE2 . TYR A 1 383 ? -10.819 2.572   -3.693  1.00 96.99 383 A 1 
ATOM 2962 C CZ  . TYR A 1 383 ? -9.983  3.709   -3.700  1.00 97.63 383 A 1 
ATOM 2963 O OH  . TYR A 1 383 ? -10.433 4.884   -4.217  1.00 96.97 383 A 1 
ATOM 2964 N N   . THR A 1 384 ? -5.778  0.237   -3.340  1.00 98.54 384 A 1 
ATOM 2965 C CA  . THR A 1 384 ? -4.769  1.089   -3.996  1.00 98.69 384 A 1 
ATOM 2966 C C   . THR A 1 384 ? -4.103  0.394   -5.186  1.00 98.73 384 A 1 
ATOM 2967 O O   . THR A 1 384 ? -3.863  1.034   -6.210  1.00 98.61 384 A 1 
ATOM 2968 C CB  . THR A 1 384 ? -3.700  1.526   -2.985  1.00 98.61 384 A 1 
ATOM 2969 O OG1 . THR A 1 384 ? -4.307  2.222   -1.920  1.00 96.85 384 A 1 
ATOM 2970 C CG2 . THR A 1 384 ? -2.664  2.470   -3.588  1.00 97.02 384 A 1 
ATOM 2971 N N   . ASN A 1 385 ? -3.841  -0.901  -5.072  1.00 98.79 385 A 1 
ATOM 2972 C CA  . ASN A 1 385 ? -3.178  -1.719  -6.086  1.00 98.83 385 A 1 
ATOM 2973 C C   . ASN A 1 385 ? -4.161  -2.538  -6.940  1.00 98.86 385 A 1 
ATOM 2974 O O   . ASN A 1 385 ? -3.717  -3.233  -7.853  1.00 98.63 385 A 1 
ATOM 2975 C CB  . ASN A 1 385 ? -2.123  -2.606  -5.405  1.00 98.75 385 A 1 
ATOM 2976 C CG  . ASN A 1 385 ? -0.856  -1.866  -5.023  1.00 98.56 385 A 1 
ATOM 2977 O OD1 . ASN A 1 385 ? -0.862  -0.830  -4.382  1.00 93.30 385 A 1 
ATOM 2978 N ND2 . ASN A 1 385 ? 0.279   -2.384  -5.436  1.00 94.67 385 A 1 
ATOM 2979 N N   . ASP A 1 386 ? -5.476  -2.474  -6.711  1.00 98.60 386 A 1 
ATOM 2980 C CA  . ASP A 1 386 ? -6.425  -3.171  -7.588  1.00 98.66 386 A 1 
ATOM 2981 C C   . ASP A 1 386 ? -6.328  -2.613  -9.021  1.00 98.75 386 A 1 
ATOM 2982 O O   . ASP A 1 386 ? -6.632  -1.433  -9.234  1.00 98.71 386 A 1 
ATOM 2983 C CB  . ASP A 1 386 ? -7.867  -3.084  -7.042  1.00 98.55 386 A 1 
ATOM 2984 C CG  . ASP A 1 386 ? -8.907  -3.860  -7.884  1.00 98.14 386 A 1 
ATOM 2985 O OD1 . ASP A 1 386 ? -8.608  -4.276  -9.032  1.00 96.85 386 A 1 
ATOM 2986 O OD2 . ASP A 1 386 ? -10.041 -4.055  -7.403  1.00 96.23 386 A 1 
ATOM 2987 N N   . PRO A 1 387 ? -5.979  -3.431  -10.041 1.00 98.70 387 A 1 
ATOM 2988 C CA  . PRO A 1 387 ? -5.885  -2.965  -11.424 1.00 98.68 387 A 1 
ATOM 2989 C C   . PRO A 1 387 ? -7.151  -2.266  -11.928 1.00 98.68 387 A 1 
ATOM 2990 O O   . PRO A 1 387 ? -7.066  -1.343  -12.734 1.00 98.52 387 A 1 
ATOM 2991 C CB  . PRO A 1 387 ? -5.592  -4.218  -12.258 1.00 98.52 387 A 1 
ATOM 2992 C CG  . PRO A 1 387 ? -4.884  -5.142  -11.270 1.00 97.70 387 A 1 
ATOM 2993 C CD  . PRO A 1 387 ? -5.575  -4.828  -9.949  1.00 98.63 387 A 1 
ATOM 2994 N N   . TYR A 1 388 ? -8.331  -2.662  -11.442 1.00 98.57 388 A 1 
ATOM 2995 C CA  . TYR A 1 388 ? -9.593  -2.018  -11.805 1.00 98.39 388 A 1 
ATOM 2996 C C   . TYR A 1 388 ? -9.731  -0.615  -11.193 1.00 98.42 388 A 1 
ATOM 2997 O O   . TYR A 1 388 ? -10.238 0.299   -11.843 1.00 97.91 388 A 1 
ATOM 2998 C CB  . TYR A 1 388 ? -10.758 -2.917  -11.372 1.00 97.92 388 A 1 
ATOM 2999 C CG  . TYR A 1 388 ? -12.120 -2.330  -11.684 1.00 88.75 388 A 1 
ATOM 3000 C CD1 . TYR A 1 388 ? -12.922 -1.810  -10.648 1.00 77.53 388 A 1 
ATOM 3001 C CD2 . TYR A 1 388 ? -12.572 -2.276  -13.016 1.00 76.91 388 A 1 
ATOM 3002 C CE1 . TYR A 1 388 ? -14.172 -1.243  -10.946 1.00 66.39 388 A 1 
ATOM 3003 C CE2 . TYR A 1 388 ? -13.821 -1.705  -13.318 1.00 66.37 388 A 1 
ATOM 3004 C CZ  . TYR A 1 388 ? -14.621 -1.189  -12.280 1.00 65.43 388 A 1 
ATOM 3005 O OH  . TYR A 1 388 ? -15.830 -0.630  -12.571 1.00 64.87 388 A 1 
ATOM 3006 N N   . VAL A 1 389 ? -9.261  -0.420  -9.958  1.00 98.50 389 A 1 
ATOM 3007 C CA  . VAL A 1 389 ? -9.238  0.894   -9.296  1.00 98.52 389 A 1 
ATOM 3008 C C   . VAL A 1 389 ? -8.195  1.800   -9.944  1.00 98.57 389 A 1 
ATOM 3009 O O   . VAL A 1 389 ? -8.502  2.948   -10.271 1.00 98.39 389 A 1 
ATOM 3010 C CB  . VAL A 1 389 ? -8.991  0.746   -7.782  1.00 98.43 389 A 1 
ATOM 3011 C CG1 . VAL A 1 389 ? -8.851  2.105   -7.089  1.00 97.98 389 A 1 
ATOM 3012 C CG2 . VAL A 1 389 ? -10.161 0.005   -7.122  1.00 97.84 389 A 1 
ATOM 3013 N N   . ILE A 1 390 ? -6.993  1.271   -10.206 1.00 98.63 390 A 1 
ATOM 3014 C CA  . ILE A 1 390 ? -5.911  1.973   -10.909 1.00 98.65 390 A 1 
ATOM 3015 C C   . ILE A 1 390 ? -6.401  2.482   -12.272 1.00 98.57 390 A 1 
ATOM 3016 O O   . ILE A 1 390 ? -6.230  3.662   -12.594 1.00 98.45 390 A 1 
ATOM 3017 C CB  . ILE A 1 390 ? -4.691  1.032   -11.051 1.00 98.69 390 A 1 
ATOM 3018 C CG1 . ILE A 1 390 ? -4.051  0.722   -9.674  1.00 98.44 390 A 1 
ATOM 3019 C CG2 . ILE A 1 390 ? -3.628  1.641   -11.974 1.00 98.49 390 A 1 
ATOM 3020 C CD1 . ILE A 1 390 ? -3.093  -0.480  -9.710  1.00 98.14 390 A 1 
ATOM 3021 N N   . ALA A 1 391 ? -7.082  1.628   -13.046 1.00 98.65 391 A 1 
ATOM 3022 C CA  . ALA A 1 391 ? -7.573  1.937   -14.387 1.00 98.55 391 A 1 
ATOM 3023 C C   . ALA A 1 391 ? -8.615  3.069   -14.442 1.00 98.47 391 A 1 
ATOM 3024 O O   . ALA A 1 391 ? -8.839  3.634   -15.515 1.00 98.08 391 A 1 
ATOM 3025 C CB  . ALA A 1 391 ? -8.144  0.652   -14.988 1.00 98.36 391 A 1 
ATOM 3026 N N   . LYS A 1 392 ? -9.245  3.429   -13.315 1.00 98.61 392 A 1 
ATOM 3027 C CA  . LYS A 1 392 ? -10.170 4.574   -13.242 1.00 98.32 392 A 1 
ATOM 3028 C C   . LYS A 1 392 ? -9.459  5.919   -13.391 1.00 98.28 392 A 1 
ATOM 3029 O O   . LYS A 1 392 ? -10.123 6.911   -13.689 1.00 97.66 392 A 1 
ATOM 3030 C CB  . LYS A 1 392 ? -10.954 4.551   -11.923 1.00 98.16 392 A 1 
ATOM 3031 C CG  . LYS A 1 392 ? -11.901 3.352   -11.820 1.00 97.06 392 A 1 
ATOM 3032 C CD  . LYS A 1 392 ? -12.553 3.311   -10.433 1.00 93.84 392 A 1 
ATOM 3033 C CE  . LYS A 1 392 ? -13.431 2.065   -10.325 1.00 89.20 392 A 1 
ATOM 3034 N NZ  . LYS A 1 392 ? -13.967 1.889   -8.954  1.00 79.83 392 A 1 
ATOM 3035 N N   . ASN A 1 393 ? -8.144  5.972   -13.185 1.00 98.30 393 A 1 
ATOM 3036 C CA  . ASN A 1 393 ? -7.347  7.168   -13.418 1.00 98.19 393 A 1 
ATOM 3037 C C   . ASN A 1 393 ? -7.044  7.282   -14.916 1.00 98.40 393 A 1 
ATOM 3038 O O   . ASN A 1 393 ? -6.298  6.467   -15.459 1.00 97.93 393 A 1 
ATOM 3039 C CB  . ASN A 1 393 ? -6.049  7.125   -12.595 1.00 97.68 393 A 1 
ATOM 3040 C CG  . ASN A 1 393 ? -6.279  7.087   -11.100 1.00 96.46 393 A 1 
ATOM 3041 O OD1 . ASN A 1 393 ? -6.392  8.111   -10.439 1.00 89.96 393 A 1 
ATOM 3042 N ND2 . ASN A 1 393 ? -6.341  5.904   -10.529 1.00 91.12 393 A 1 
ATOM 3043 N N   . ASP A 1 394 ? -7.577  8.303   -15.596 1.00 98.41 394 A 1 
ATOM 3044 C CA  . ASP A 1 394 ? -7.168  8.637   -16.961 1.00 98.32 394 A 1 
ATOM 3045 C C   . ASP A 1 394 ? -5.689  9.058   -16.977 1.00 98.36 394 A 1 
ATOM 3046 O O   . ASP A 1 394 ? -5.202  9.696   -16.039 1.00 97.92 394 A 1 
ATOM 3047 C CB  . ASP A 1 394 ? -8.055  9.755   -17.545 1.00 97.95 394 A 1 
ATOM 3048 C CG  . ASP A 1 394 ? -9.459  9.328   -17.997 1.00 97.26 394 A 1 
ATOM 3049 O OD1 . ASP A 1 394 ? -9.842  8.149   -17.832 1.00 95.59 394 A 1 
ATOM 3050 O OD2 . ASP A 1 394 ? -10.152 10.184  -18.606 1.00 95.14 394 A 1 
ATOM 3051 N N   . ASN A 1 395 ? -4.991  8.741   -18.074 1.00 98.65 395 A 1 
ATOM 3052 C CA  . ASN A 1 395 ? -3.578  9.070   -18.294 1.00 98.70 395 A 1 
ATOM 3053 C C   . ASN A 1 395 ? -2.649  8.594   -17.165 1.00 98.80 395 A 1 
ATOM 3054 O O   . ASN A 1 395 ? -1.711  9.304   -16.788 1.00 98.51 395 A 1 
ATOM 3055 C CB  . ASN A 1 395 ? -3.420  10.567  -18.602 1.00 98.44 395 A 1 
ATOM 3056 C CG  . ASN A 1 395 ? -4.382  11.079  -19.649 1.00 97.29 395 A 1 
ATOM 3057 O OD1 . ASN A 1 395 ? -4.424  10.623  -20.780 1.00 90.72 395 A 1 
ATOM 3058 N ND2 . ASN A 1 395 ? -5.186  12.050  -19.297 1.00 90.23 395 A 1 
ATOM 3059 N N   . LEU A 1 396 ? -2.898  7.398   -16.614 1.00 98.81 396 A 1 
ATOM 3060 C CA  . LEU A 1 396 ? -2.011  6.822   -15.610 1.00 98.83 396 A 1 
ATOM 3061 C C   . LEU A 1 396 ? -0.689  6.369   -16.243 1.00 98.85 396 A 1 
ATOM 3062 O O   . LEU A 1 396 ? -0.670  5.556   -17.166 1.00 98.66 396 A 1 
ATOM 3063 C CB  . LEU A 1 396 ? -2.713  5.671   -14.880 1.00 98.66 396 A 1 
ATOM 3064 C CG  . LEU A 1 396 ? -1.897  5.221   -13.654 1.00 97.79 396 A 1 
ATOM 3065 C CD1 . LEU A 1 396 ? -2.517  5.731   -12.354 1.00 94.32 396 A 1 
ATOM 3066 C CD2 . LEU A 1 396 ? -1.791  3.710   -13.591 1.00 94.94 396 A 1 
ATOM 3067 N N   . VAL A 1 397 ? 0.426   6.858   -15.715 1.00 98.78 397 A 1 
ATOM 3068 C CA  . VAL A 1 397 ? 1.776   6.432   -16.102 1.00 98.79 397 A 1 
ATOM 3069 C C   . VAL A 1 397 ? 2.370   5.609   -14.972 1.00 98.78 397 A 1 
ATOM 3070 O O   . VAL A 1 397 ? 2.643   6.128   -13.894 1.00 98.64 397 A 1 
ATOM 3071 C CB  . VAL A 1 397 ? 2.680   7.620   -16.464 1.00 98.72 397 A 1 
ATOM 3072 C CG1 . VAL A 1 397 ? 4.007   7.123   -17.048 1.00 98.35 397 A 1 
ATOM 3073 C CG2 . VAL A 1 397 ? 2.026   8.533   -17.500 1.00 98.22 397 A 1 
ATOM 3074 N N   . SER A 1 398 ? 2.570   4.315   -15.227 1.00 98.73 398 A 1 
ATOM 3075 C CA  . SER A 1 398 ? 3.211   3.390   -14.292 1.00 98.66 398 A 1 
ATOM 3076 C C   . SER A 1 398 ? 4.670   3.190   -14.680 1.00 98.70 398 A 1 
ATOM 3077 O O   . SER A 1 398 ? 4.945   2.846   -15.832 1.00 98.41 398 A 1 
ATOM 3078 C CB  . SER A 1 398 ? 2.456   2.064   -14.289 1.00 98.24 398 A 1 
ATOM 3079 O OG  . SER A 1 398 ? 3.162   1.066   -13.591 1.00 94.29 398 A 1 
ATOM 3080 N N   . ILE A 1 399 ? 5.595   3.378   -13.738 1.00 98.56 399 A 1 
ATOM 3081 C CA  . ILE A 1 399 ? 7.034   3.188   -13.943 1.00 98.50 399 A 1 
ATOM 3082 C C   . ILE A 1 399 ? 7.556   2.165   -12.937 1.00 98.40 399 A 1 
ATOM 3083 O O   . ILE A 1 399 ? 7.569   2.410   -11.734 1.00 97.96 399 A 1 
ATOM 3084 C CB  . ILE A 1 399 ? 7.813   4.518   -13.891 1.00 98.34 399 A 1 
ATOM 3085 C CG1 . ILE A 1 399 ? 7.170   5.562   -14.835 1.00 97.56 399 A 1 
ATOM 3086 C CG2 . ILE A 1 399 ? 9.287   4.259   -14.259 1.00 97.78 399 A 1 
ATOM 3087 C CD1 . ILE A 1 399 ? 7.896   6.906   -14.900 1.00 95.18 399 A 1 
ATOM 3088 N N   . ASN A 1 400 ? 7.998   1.015   -13.453 1.00 98.32 400 A 1 
ATOM 3089 C CA  . ASN A 1 400 ? 8.568   -0.085  -12.679 1.00 98.23 400 A 1 
ATOM 3090 C C   . ASN A 1 400 ? 9.961   -0.442  -13.207 1.00 98.24 400 A 1 
ATOM 3091 O O   . ASN A 1 400 ? 10.352  -0.019  -14.293 1.00 97.47 400 A 1 
ATOM 3092 C CB  . ASN A 1 400 ? 7.607   -1.280  -12.724 1.00 98.08 400 A 1 
ATOM 3093 C CG  . ASN A 1 400 ? 6.316   -1.001  -11.983 1.00 97.51 400 A 1 
ATOM 3094 O OD1 . ASN A 1 400 ? 6.247   -1.098  -10.772 1.00 89.63 400 A 1 
ATOM 3095 N ND2 . ASN A 1 400 ? 5.271   -0.634  -12.678 1.00 90.15 400 A 1 
ATOM 3096 N N   . SER A 1 401 ? 10.721  -1.247  -12.457 1.00 97.86 401 A 1 
ATOM 3097 C CA  . SER A 1 401 ? 12.054  -1.714  -12.859 1.00 97.67 401 A 1 
ATOM 3098 C C   . SER A 1 401 ? 12.110  -3.236  -12.981 1.00 97.99 401 A 1 
ATOM 3099 O O   . SER A 1 401 ? 11.225  -3.942  -12.501 1.00 97.28 401 A 1 
ATOM 3100 C CB  . SER A 1 401 ? 13.109  -1.182  -11.889 1.00 96.59 401 A 1 
ATOM 3101 O OG  . SER A 1 401 ? 14.409  -1.373  -12.421 1.00 86.76 401 A 1 
ATOM 3102 N N   . CYS A 1 402 ? 13.160  -3.764  -13.636 1.00 97.93 402 A 1 
ATOM 3103 C CA  . CYS A 1 402 ? 13.357  -5.201  -13.789 1.00 97.88 402 A 1 
ATOM 3104 C C   . CYS A 1 402 ? 14.826  -5.638  -13.764 1.00 97.88 402 A 1 
ATOM 3105 O O   . CYS A 1 402 ? 15.758  -4.822  -13.802 1.00 97.36 402 A 1 
ATOM 3106 C CB  . CYS A 1 402 ? 12.622  -5.664  -15.056 1.00 97.60 402 A 1 
ATOM 3107 S SG  . CYS A 1 402 ? 13.537  -5.174  -16.543 1.00 97.65 402 A 1 
ATOM 3108 N N   . VAL A 1 403 ? 15.031  -6.958  -13.716 1.00 97.92 403 A 1 
ATOM 3109 C CA  . VAL A 1 403 ? 16.339  -7.616  -13.822 1.00 97.74 403 A 1 
ATOM 3110 C C   . VAL A 1 403 ? 16.746  -7.772  -15.281 1.00 97.93 403 A 1 
ATOM 3111 O O   . VAL A 1 403 ? 17.854  -7.375  -15.633 1.00 97.43 403 A 1 
ATOM 3112 C CB  . VAL A 1 403 ? 16.331  -8.981  -13.109 1.00 97.14 403 A 1 
ATOM 3113 C CG1 . VAL A 1 403 ? 17.672  -9.712  -13.254 1.00 95.60 403 A 1 
ATOM 3114 C CG2 . VAL A 1 403 ? 16.043  -8.812  -11.612 1.00 95.82 403 A 1 
ATOM 3115 N N   . ALA A 1 404 ? 15.874  -8.330  -16.135 1.00 98.14 404 A 1 
ATOM 3116 C CA  . ALA A 1 404 ? 16.148  -8.572  -17.553 1.00 98.29 404 A 1 
ATOM 3117 C C   . ALA A 1 404 ? 14.867  -8.569  -18.399 1.00 98.52 404 A 1 
ATOM 3118 O O   . ALA A 1 404 ? 13.777  -8.821  -17.888 1.00 98.25 404 A 1 
ATOM 3119 C CB  . ALA A 1 404 ? 16.895  -9.902  -17.698 1.00 97.75 404 A 1 
ATOM 3120 N N   . VAL A 1 405 ? 15.026  -8.326  -19.711 1.00 98.61 405 A 1 
ATOM 3121 C CA  . VAL A 1 405 ? 13.968  -8.433  -20.729 1.00 98.72 405 A 1 
ATOM 3122 C C   . VAL A 1 405 ? 14.485  -9.254  -21.906 1.00 98.78 405 A 1 
ATOM 3123 O O   . VAL A 1 405 ? 15.582  -8.999  -22.400 1.00 98.57 405 A 1 
ATOM 3124 C CB  . VAL A 1 405 ? 13.488  -7.049  -21.203 1.00 98.40 405 A 1 
ATOM 3125 C CG1 . VAL A 1 405 ? 12.344  -7.169  -22.214 1.00 93.76 405 A 1 
ATOM 3126 C CG2 . VAL A 1 405 ? 12.973  -6.204  -20.035 1.00 94.20 405 A 1 
ATOM 3127 N N   . ASP A 1 406 ? 13.710  -10.236 -22.377 1.00 98.69 406 A 1 
ATOM 3128 C CA  . ASP A 1 406 ? 14.074  -11.036 -23.552 1.00 98.68 406 A 1 
ATOM 3129 C C   . ASP A 1 406 ? 13.517  -10.470 -24.870 1.00 98.71 406 A 1 
ATOM 3130 O O   . ASP A 1 406 ? 12.691  -9.556  -24.893 1.00 98.34 406 A 1 
ATOM 3131 C CB  . ASP A 1 406 ? 13.733  -12.521 -23.326 1.00 98.40 406 A 1 
ATOM 3132 C CG  . ASP A 1 406 ? 12.272  -12.933 -23.513 1.00 98.29 406 A 1 
ATOM 3133 O OD1 . ASP A 1 406 ? 11.422  -12.115 -23.922 1.00 97.11 406 A 1 
ATOM 3134 O OD2 . ASP A 1 406 ? 11.979  -14.129 -23.303 1.00 96.74 406 A 1 
ATOM 3135 N N   . PHE A 1 407 ? 13.928  -11.063 -26.005 1.00 98.45 407 A 1 
ATOM 3136 C CA  . PHE A 1 407 ? 13.486  -10.663 -27.349 1.00 98.39 407 A 1 
ATOM 3137 C C   . PHE A 1 407 ? 11.963  -10.705 -27.574 1.00 98.21 407 A 1 
ATOM 3138 O O   . PHE A 1 407 ? 11.449  -10.061 -28.492 1.00 97.19 407 A 1 
ATOM 3139 C CB  . PHE A 1 407 ? 14.166  -11.568 -28.383 1.00 98.25 407 A 1 
ATOM 3140 C CG  . PHE A 1 407 ? 15.625  -11.289 -28.687 1.00 98.46 407 A 1 
ATOM 3141 C CD1 . PHE A 1 407 ? 16.344  -10.237 -28.087 1.00 97.62 407 A 1 
ATOM 3142 C CD2 . PHE A 1 407 ? 16.258  -12.084 -29.666 1.00 97.58 407 A 1 
ATOM 3143 C CE1 . PHE A 1 407 ? 17.677  -9.982  -28.456 1.00 97.30 407 A 1 
ATOM 3144 C CE2 . PHE A 1 407 ? 17.589  -11.828 -30.035 1.00 97.15 407 A 1 
ATOM 3145 C CZ  . PHE A 1 407 ? 18.299  -10.780 -29.435 1.00 97.90 407 A 1 
ATOM 3146 N N   . MET A 1 408 ? 11.220  -11.457 -26.764 1.00 98.15 408 A 1 
ATOM 3147 C CA  . MET A 1 408 ? 9.758   -11.491 -26.848 1.00 97.59 408 A 1 
ATOM 3148 C C   . MET A 1 408 ? 9.102   -10.356 -26.056 1.00 97.94 408 A 1 
ATOM 3149 O O   . MET A 1 408 ? 7.905   -10.115 -26.227 1.00 96.65 408 A 1 
ATOM 3150 C CB  . MET A 1 408 ? 9.238   -12.855 -26.390 1.00 96.10 408 A 1 
ATOM 3151 C CG  . MET A 1 408 ? 9.777   -14.002 -27.248 1.00 93.33 408 A 1 
ATOM 3152 S SD  . MET A 1 408 ? 9.050   -15.610 -26.865 1.00 87.36 408 A 1 
ATOM 3153 C CE  . MET A 1 408 ? 9.927   -15.970 -25.321 1.00 78.57 408 A 1 
ATOM 3154 N N   . GLY A 1 409 ? 9.869   -9.665  -25.217 1.00 98.15 409 A 1 
ATOM 3155 C CA  . GLY A 1 409 ? 9.379   -8.710  -24.233 1.00 98.20 409 A 1 
ATOM 3156 C C   . GLY A 1 409 ? 8.872   -9.382  -22.953 1.00 98.39 409 A 1 
ATOM 3157 O O   . GLY A 1 409 ? 8.005   -8.826  -22.294 1.00 97.82 409 A 1 
ATOM 3158 N N   . GLN A 1 410 ? 9.356   -10.588 -22.616 1.00 98.58 410 A 1 
ATOM 3159 C CA  . GLN A 1 410 ? 9.131   -11.156 -21.286 1.00 98.55 410 A 1 
ATOM 3160 C C   . GLN A 1 410 ? 10.051  -10.459 -20.288 1.00 98.67 410 A 1 
ATOM 3161 O O   . GLN A 1 410 ? 11.260  -10.371 -20.515 1.00 98.40 410 A 1 
ATOM 3162 C CB  . GLN A 1 410 ? 9.384   -12.665 -21.261 1.00 98.19 410 A 1 
ATOM 3163 C CG  . GLN A 1 410 ? 8.457   -13.440 -22.199 1.00 96.76 410 A 1 
ATOM 3164 C CD  . GLN A 1 410 ? 8.691   -14.944 -22.096 1.00 96.63 410 A 1 
ATOM 3165 O OE1 . GLN A 1 410 ? 7.811   -15.695 -21.730 1.00 89.91 410 A 1 
ATOM 3166 N NE2 . GLN A 1 410 ? 9.869   -15.439 -22.423 1.00 88.40 410 A 1 
ATOM 3167 N N   . VAL A 1 411 ? 9.481   -9.968  -19.189 1.00 98.54 411 A 1 
ATOM 3168 C CA  . VAL A 1 411 ? 10.188  -9.207  -18.160 1.00 98.58 411 A 1 
ATOM 3169 C C   . VAL A 1 411 ? 10.375  -10.085 -16.931 1.00 98.59 411 A 1 
ATOM 3170 O O   . VAL A 1 411 ? 9.402   -10.616 -16.393 1.00 98.34 411 A 1 
ATOM 3171 C CB  . VAL A 1 411 ? 9.409   -7.929  -17.807 1.00 98.43 411 A 1 
ATOM 3172 C CG1 . VAL A 1 411 ? 10.149  -7.089  -16.766 1.00 97.88 411 A 1 
ATOM 3173 C CG2 . VAL A 1 411 ? 9.140   -7.047  -19.030 1.00 97.77 411 A 1 
ATOM 3174 N N   . SER A 1 412 ? 11.623  -10.211 -16.469 1.00 98.53 412 A 1 
ATOM 3175 C CA  . SER A 1 412 ? 11.960  -10.835 -15.188 1.00 98.40 412 A 1 
ATOM 3176 C C   . SER A 1 412 ? 12.361  -9.763  -14.180 1.00 98.38 412 A 1 
ATOM 3177 O O   . SER A 1 412 ? 13.255  -8.961  -14.454 1.00 97.80 412 A 1 
ATOM 3178 C CB  . SER A 1 412 ? 13.083  -11.853 -15.356 1.00 97.74 412 A 1 
ATOM 3179 O OG  . SER A 1 412 ? 13.442  -12.353 -14.082 1.00 86.25 412 A 1 
ATOM 3180 N N   . SER A 1 413 ? 11.724  -9.762  -13.014 1.00 98.07 413 A 1 
ATOM 3181 C CA  . SER A 1 413 ? 11.994  -8.798  -11.939 1.00 97.76 413 A 1 
ATOM 3182 C C   . SER A 1 413 ? 12.309  -9.456  -10.596 1.00 97.41 413 A 1 
ATOM 3183 O O   . SER A 1 413 ? 12.769  -8.779  -9.681  1.00 96.13 413 A 1 
ATOM 3184 C CB  . SER A 1 413 ? 10.804  -7.841  -11.784 1.00 97.61 413 A 1 
ATOM 3185 O OG  . SER A 1 413 ? 10.476  -7.258  -13.035 1.00 96.19 413 A 1 
ATOM 3186 N N   . GLU A 1 414 ? 12.093  -10.762 -10.473 1.00 97.55 414 A 1 
ATOM 3187 C CA  . GLU A 1 414 ? 12.021  -11.458 -9.184  1.00 97.19 414 A 1 
ATOM 3188 C C   . GLU A 1 414 ? 13.192  -12.398 -8.907  1.00 97.27 414 A 1 
ATOM 3189 O O   . GLU A 1 414 ? 13.508  -12.651 -7.744  1.00 95.59 414 A 1 
ATOM 3190 C CB  . GLU A 1 414 ? 10.728  -12.271 -9.139  1.00 95.57 414 A 1 
ATOM 3191 C CG  . GLU A 1 414 ? 9.480   -11.401 -9.230  1.00 94.05 414 A 1 
ATOM 3192 C CD  . GLU A 1 414 ? 8.236   -12.274 -9.256  1.00 94.72 414 A 1 
ATOM 3193 O OE1 . GLU A 1 414 ? 7.682   -12.433 -10.366 1.00 88.90 414 A 1 
ATOM 3194 O OE2 . GLU A 1 414 ? 7.863   -12.782 -8.183  1.00 90.05 414 A 1 
ATOM 3195 N N   . SER A 1 415 ? 13.836  -12.948 -9.949  1.00 96.92 415 A 1 
ATOM 3196 C CA  . SER A 1 415 ? 14.857  -13.987 -9.810  1.00 96.67 415 A 1 
ATOM 3197 C C   . SER A 1 415 ? 16.039  -13.801 -10.758 1.00 96.61 415 A 1 
ATOM 3198 O O   . SER A 1 415 ? 15.946  -13.141 -11.796 1.00 95.65 415 A 1 
ATOM 3199 C CB  . SER A 1 415 ? 14.223  -15.382 -9.963  1.00 96.03 415 A 1 
ATOM 3200 O OG  . SER A 1 415 ? 13.681  -15.567 -11.258 1.00 93.54 415 A 1 
ATOM 3201 N N   . VAL A 1 416 ? 17.174  -14.408 -10.387 1.00 96.03 416 A 1 
ATOM 3202 C CA  . VAL A 1 416 ? 18.352  -14.618 -11.243 1.00 95.28 416 A 1 
ATOM 3203 C C   . VAL A 1 416 ? 18.595  -16.123 -11.291 1.00 94.80 416 A 1 
ATOM 3204 O O   . VAL A 1 416 ? 18.929  -16.728 -10.269 1.00 92.73 416 A 1 
ATOM 3205 C CB  . VAL A 1 416 ? 19.584  -13.860 -10.714 1.00 94.36 416 A 1 
ATOM 3206 C CG1 . VAL A 1 416 ? 20.828  -14.142 -11.566 1.00 91.51 416 A 1 
ATOM 3207 C CG2 . VAL A 1 416 ? 19.366  -12.341 -10.728 1.00 91.90 416 A 1 
ATOM 3208 N N   . GLY A 1 417 ? 18.386  -16.735 -12.453 1.00 94.03 417 A 1 
ATOM 3209 C CA  . GLY A 1 417 ? 18.247  -18.184 -12.541 1.00 93.87 417 A 1 
ATOM 3210 C C   . GLY A 1 417 ? 17.115  -18.662 -11.619 1.00 95.05 417 A 1 
ATOM 3211 O O   . GLY A 1 417 ? 16.040  -18.063 -11.573 1.00 94.08 417 A 1 
ATOM 3212 N N   . THR A 1 418 ? 17.369  -19.705 -10.842 1.00 94.49 418 A 1 
ATOM 3213 C CA  . THR A 1 418 ? 16.411  -20.226 -9.847  1.00 94.50 418 A 1 
ATOM 3214 C C   . THR A 1 418 ? 16.470  -19.502 -8.496  1.00 94.83 418 A 1 
ATOM 3215 O O   . THR A 1 418 ? 15.731  -19.848 -7.579  1.00 93.66 418 A 1 
ATOM 3216 C CB  . THR A 1 418 ? 16.633  -21.729 -9.631  1.00 93.73 418 A 1 
ATOM 3217 O OG1 . THR A 1 418 ? 17.963  -21.964 -9.223  1.00 91.29 418 A 1 
ATOM 3218 C CG2 . THR A 1 418 ? 16.400  -22.531 -10.912 1.00 90.05 418 A 1 
ATOM 3219 N N   . MET A 1 419 ? 17.373  -18.525 -8.334  1.00 95.06 419 A 1 
ATOM 3220 C CA  . MET A 1 419 ? 17.541  -17.803 -7.074  1.00 94.96 419 A 1 
ATOM 3221 C C   . MET A 1 419 ? 16.516  -16.672 -6.968  1.00 96.02 419 A 1 
ATOM 3222 O O   . MET A 1 419 ? 16.600  -15.688 -7.702  1.00 95.35 419 A 1 
ATOM 3223 C CB  . MET A 1 419 ? 18.983  -17.295 -6.949  1.00 93.52 419 A 1 
ATOM 3224 C CG  . MET A 1 419 ? 19.229  -16.607 -5.604  1.00 82.83 419 A 1 
ATOM 3225 S SD  . MET A 1 419 ? 20.944  -16.064 -5.342  1.00 79.26 419 A 1 
ATOM 3226 C CE  . MET A 1 419 ? 20.707  -15.159 -3.798  1.00 66.66 419 A 1 
ATOM 3227 N N   . GLN A 1 420 ? 15.600  -16.777 -6.000  1.00 95.88 420 A 1 
ATOM 3228 C CA  . GLN A 1 420 ? 14.682  -15.689 -5.660  1.00 96.45 420 A 1 
ATOM 3229 C C   . GLN A 1 420 ? 15.452  -14.525 -5.018  1.00 96.54 420 A 1 
ATOM 3230 O O   . GLN A 1 420 ? 16.157  -14.707 -4.028  1.00 95.61 420 A 1 
ATOM 3231 C CB  . GLN A 1 420 ? 13.579  -16.223 -4.729  1.00 96.09 420 A 1 
ATOM 3232 C CG  . GLN A 1 420 ? 12.338  -15.301 -4.713  1.00 92.72 420 A 1 
ATOM 3233 C CD  . GLN A 1 420 ? 11.548  -15.359 -6.019  1.00 94.79 420 A 1 
ATOM 3234 O OE1 . GLN A 1 420 ? 11.578  -16.348 -6.740  1.00 88.06 420 A 1 
ATOM 3235 N NE2 . GLN A 1 420 ? 10.830  -14.322 -6.382  1.00 88.06 420 A 1 
ATOM 3236 N N   . ILE A 1 421 ? 15.344  -13.337 -5.603  1.00 96.92 421 A 1 
ATOM 3237 C CA  . ILE A 1 421 ? 16.049  -12.123 -5.146  1.00 96.59 421 A 1 
ATOM 3238 C C   . ILE A 1 421 ? 15.115  -10.947 -4.842  1.00 96.54 421 A 1 
ATOM 3239 O O   . ILE A 1 421 ? 15.580  -9.922  -4.345  1.00 94.97 421 A 1 
ATOM 3240 C CB  . ILE A 1 421 ? 17.137  -11.686 -6.151  1.00 96.14 421 A 1 
ATOM 3241 C CG1 . ILE A 1 421 ? 16.547  -11.342 -7.535  1.00 94.52 421 A 1 
ATOM 3242 C CG2 . ILE A 1 421 ? 18.239  -12.751 -6.260  1.00 93.11 421 A 1 
ATOM 3243 C CD1 . ILE A 1 421 ? 17.467  -10.432 -8.353  1.00 91.42 421 A 1 
ATOM 3244 N N   . SER A 1 422 ? 13.838  -11.074 -5.186  1.00 97.00 422 A 1 
ATOM 3245 C CA  . SER A 1 422 ? 12.795  -10.061 -5.016  1.00 97.01 422 A 1 
ATOM 3246 C C   . SER A 1 422 ? 11.423  -10.749 -5.037  1.00 97.42 422 A 1 
ATOM 3247 O O   . SER A 1 422 ? 11.346  -11.972 -4.906  1.00 96.19 422 A 1 
ATOM 3248 C CB  . SER A 1 422 ? 12.939  -9.022  -6.137  1.00 96.05 422 A 1 
ATOM 3249 O OG  . SER A 1 422 ? 12.155  -7.885  -5.879  1.00 91.76 422 A 1 
ATOM 3250 N N   . GLY A 1 423 ? 10.350  -9.993  -5.217  1.00 97.42 423 A 1 
ATOM 3251 C CA  . GLY A 1 423 ? 9.002   -10.488 -5.473  1.00 97.50 423 A 1 
ATOM 3252 C C   . GLY A 1 423 ? 8.298   -9.585  -6.482  1.00 97.79 423 A 1 
ATOM 3253 O O   . GLY A 1 423 ? 8.800   -8.503  -6.795  1.00 96.76 423 A 1 
ATOM 3254 N N   . VAL A 1 424 ? 7.143   -10.013 -6.980  1.00 97.44 424 A 1 
ATOM 3255 C CA  . VAL A 1 424 ? 6.359   -9.220  -7.941  1.00 97.51 424 A 1 
ATOM 3256 C C   . VAL A 1 424 ? 5.882   -7.888  -7.344  1.00 97.44 424 A 1 
ATOM 3257 O O   . VAL A 1 424 ? 5.770   -6.902  -8.071  1.00 96.35 424 A 1 
ATOM 3258 C CB  . VAL A 1 424 ? 5.186   -10.052 -8.495  1.00 97.25 424 A 1 
ATOM 3259 C CG1 . VAL A 1 424 ? 4.174   -10.509 -7.445  1.00 95.71 424 A 1 
ATOM 3260 C CG2 . VAL A 1 424 ? 4.434   -9.306  -9.605  1.00 95.34 424 A 1 
ATOM 3261 N N   . GLY A 1 425 ? 5.620   -7.856  -6.035  1.00 97.48 425 A 1 
ATOM 3262 C CA  . GLY A 1 425 ? 5.001   -6.700  -5.389  1.00 97.48 425 A 1 
ATOM 3263 C C   . GLY A 1 425 ? 3.741   -6.256  -6.146  1.00 98.01 425 A 1 
ATOM 3264 O O   . GLY A 1 425 ? 2.953   -7.088  -6.604  1.00 97.11 425 A 1 
ATOM 3265 N N   . GLY A 1 426 ? 3.589   -4.939  -6.326  1.00 98.12 426 A 1 
ATOM 3266 C CA  . GLY A 1 426 ? 2.517   -4.337  -7.118  1.00 98.27 426 A 1 
ATOM 3267 C C   . GLY A 1 426 ? 2.868   -4.092  -8.590  1.00 98.52 426 A 1 
ATOM 3268 O O   . GLY A 1 426 ? 2.085   -3.457  -9.294  1.00 98.13 426 A 1 
ATOM 3269 N N   . GLN A 1 427 ? 4.024   -4.582  -9.100  1.00 97.74 427 A 1 
ATOM 3270 C CA  . GLN A 1 427 ? 4.447   -4.286  -10.478 1.00 98.04 427 A 1 
ATOM 3271 C C   . GLN A 1 427 ? 3.358   -4.641  -11.491 1.00 98.33 427 A 1 
ATOM 3272 O O   . GLN A 1 427 ? 2.947   -3.793  -12.280 1.00 98.25 427 A 1 
ATOM 3273 C CB  . GLN A 1 427 ? 5.769   -5.014  -10.811 1.00 97.73 427 A 1 
ATOM 3274 C CG  . GLN A 1 427 ? 6.214   -4.770  -12.276 1.00 96.69 427 A 1 
ATOM 3275 C CD  . GLN A 1 427 ? 7.599   -5.328  -12.606 1.00 96.30 427 A 1 
ATOM 3276 O OE1 . GLN A 1 427 ? 7.767   -6.194  -13.444 1.00 91.32 427 A 1 
ATOM 3277 N NE2 . GLN A 1 427 ? 8.646   -4.828  -11.998 1.00 89.04 427 A 1 
ATOM 3278 N N   . VAL A 1 428 ? 2.877   -5.877  -11.478 1.00 98.25 428 A 1 
ATOM 3279 C CA  . VAL A 1 428 ? 1.884   -6.347  -12.455 1.00 98.36 428 A 1 
ATOM 3280 C C   . VAL A 1 428 ? 0.511   -5.716  -12.215 1.00 98.52 428 A 1 
ATOM 3281 O O   . VAL A 1 428 ? -0.208  -5.469  -13.183 1.00 98.41 428 A 1 
ATOM 3282 C CB  . VAL A 1 428 ? 1.819   -7.883  -12.475 1.00 98.13 428 A 1 
ATOM 3283 C CG1 . VAL A 1 428 ? 0.732   -8.421  -13.414 1.00 96.77 428 A 1 
ATOM 3284 C CG2 . VAL A 1 428 ? 3.154   -8.463  -12.949 1.00 96.67 428 A 1 
ATOM 3285 N N   . ASP A 1 429 ? 0.174   -5.389  -10.968 1.00 98.67 429 A 1 
ATOM 3286 C CA  . ASP A 1 429 ? -1.043  -4.644  -10.631 1.00 98.75 429 A 1 
ATOM 3287 C C   . ASP A 1 429 ? -1.079  -3.302  -11.384 1.00 98.82 429 A 1 
ATOM 3288 O O   . ASP A 1 429 ? -2.014  -3.023  -12.144 1.00 98.74 429 A 1 
ATOM 3289 C CB  . ASP A 1 429 ? -1.122  -4.419  -9.108  1.00 98.69 429 A 1 
ATOM 3290 C CG  . ASP A 1 429 ? -1.285  -5.699  -8.280  1.00 98.58 429 A 1 
ATOM 3291 O OD1 . ASP A 1 429 ? -1.980  -6.632  -8.746  1.00 97.81 429 A 1 
ATOM 3292 O OD2 . ASP A 1 429 ? -0.773  -5.743  -7.143  1.00 97.66 429 A 1 
ATOM 3293 N N   . PHE A 1 430 ? -0.008  -2.507  -11.265 1.00 98.66 430 A 1 
ATOM 3294 C CA  . PHE A 1 430 ? 0.098   -1.209  -11.928 1.00 98.66 430 A 1 
ATOM 3295 C C   . PHE A 1 430 ? 0.341   -1.313  -13.438 1.00 98.67 430 A 1 
ATOM 3296 O O   . PHE A 1 430 ? -0.188  -0.491  -14.189 1.00 98.56 430 A 1 
ATOM 3297 C CB  . PHE A 1 430 ? 1.163   -0.361  -11.236 1.00 98.63 430 A 1 
ATOM 3298 C CG  . PHE A 1 430 ? 0.609   0.374   -10.034 1.00 98.70 430 A 1 
ATOM 3299 C CD1 . PHE A 1 430 ? -0.056  1.599   -10.219 1.00 98.12 430 A 1 
ATOM 3300 C CD2 . PHE A 1 430 ? 0.721   -0.175  -8.746  1.00 98.14 430 A 1 
ATOM 3301 C CE1 . PHE A 1 430 ? -0.610  2.275   -9.119  1.00 98.06 430 A 1 
ATOM 3302 C CE2 . PHE A 1 430 ? 0.164   0.500   -7.644  1.00 97.96 430 A 1 
ATOM 3303 C CZ  . PHE A 1 430 ? -0.503  1.724   -7.831  1.00 98.49 430 A 1 
ATOM 3304 N N   . VAL A 1 431 ? 1.082   -2.322  -13.920 1.00 98.71 431 A 1 
ATOM 3305 C CA  . VAL A 1 431 ? 1.229   -2.586  -15.363 1.00 98.70 431 A 1 
ATOM 3306 C C   . VAL A 1 431 ? -0.145  -2.795  -16.001 1.00 98.74 431 A 1 
ATOM 3307 O O   . VAL A 1 431 ? -0.467  -2.148  -17.000 1.00 98.65 431 A 1 
ATOM 3308 C CB  . VAL A 1 431 ? 2.150   -3.800  -15.615 1.00 98.58 431 A 1 
ATOM 3309 C CG1 . VAL A 1 431 ? 2.056   -4.331  -17.056 1.00 98.18 431 A 1 
ATOM 3310 C CG2 . VAL A 1 431 ? 3.621   -3.457  -15.355 1.00 98.13 431 A 1 
ATOM 3311 N N   . ARG A 1 432 ? -0.969  -3.662  -15.413 1.00 98.75 432 A 1 
ATOM 3312 C CA  . ARG A 1 432 ? -2.318  -3.950  -15.918 1.00 98.72 432 A 1 
ATOM 3313 C C   . ARG A 1 432 ? -3.246  -2.753  -15.771 1.00 98.79 432 A 1 
ATOM 3314 O O   . ARG A 1 432 ? -3.915  -2.400  -16.737 1.00 98.70 432 A 1 
ATOM 3315 C CB  . ARG A 1 432 ? -2.887  -5.176  -15.207 1.00 98.52 432 A 1 
ATOM 3316 C CG  . ARG A 1 432 ? -2.182  -6.444  -15.692 1.00 96.49 432 A 1 
ATOM 3317 C CD  . ARG A 1 432 ? -2.702  -7.658  -14.935 1.00 94.55 432 A 1 
ATOM 3318 N NE  . ARG A 1 432 ? -2.105  -8.875  -15.495 1.00 91.34 432 A 1 
ATOM 3319 C CZ  . ARG A 1 432 ? -2.098  -10.076 -14.969 1.00 90.26 432 A 1 
ATOM 3320 N NH1 . ARG A 1 432 ? -2.689  -10.337 -13.830 1.00 84.23 432 A 1 
ATOM 3321 N NH2 . ARG A 1 432 ? -1.480  -11.016 -15.615 1.00 85.56 432 A 1 
ATOM 3322 N N   . GLY A 1 433 ? -3.241  -2.101  -14.617 1.00 98.68 433 A 1 
ATOM 3323 C CA  . GLY A 1 433 ? -4.041  -0.903  -14.384 1.00 98.74 433 A 1 
ATOM 3324 C C   . GLY A 1 433 ? -3.717  0.224   -15.370 1.00 98.81 433 A 1 
ATOM 3325 O O   . GLY A 1 433 ? -4.629  0.789   -15.977 1.00 98.74 433 A 1 
ATOM 3326 N N   . ALA A 1 434 ? -2.430  0.499   -15.624 1.00 98.78 434 A 1 
ATOM 3327 C CA  . ALA A 1 434 ? -1.990  1.502   -16.595 1.00 98.75 434 A 1 
ATOM 3328 C C   . ALA A 1 434 ? -2.365  1.129   -18.037 1.00 98.74 434 A 1 
ATOM 3329 O O   . ALA A 1 434 ? -2.780  1.993   -18.803 1.00 98.56 434 A 1 
ATOM 3330 C CB  . ALA A 1 434 ? -0.477  1.704   -16.454 1.00 98.66 434 A 1 
ATOM 3331 N N   . ASN A 1 435 ? -2.267  -0.144  -18.421 1.00 98.63 435 A 1 
ATOM 3332 C CA  . ASN A 1 435 ? -2.677  -0.600  -19.755 1.00 98.46 435 A 1 
ATOM 3333 C C   . ASN A 1 435 ? -4.199  -0.518  -19.971 1.00 98.48 435 A 1 
ATOM 3334 O O   . ASN A 1 435 ? -4.644  -0.340  -21.105 1.00 98.10 435 A 1 
ATOM 3335 C CB  . ASN A 1 435 ? -2.167  -2.035  -19.973 1.00 98.23 435 A 1 
ATOM 3336 C CG  . ASN A 1 435 ? -0.678  -2.119  -20.258 1.00 97.53 435 A 1 
ATOM 3337 O OD1 . ASN A 1 435 ? -0.041  -1.199  -20.751 1.00 93.53 435 A 1 
ATOM 3338 N ND2 . ASN A 1 435 ? -0.080  -3.263  -20.014 1.00 93.48 435 A 1 
ATOM 3339 N N   . MET A 1 436 ? -4.993  -0.628  -18.910 1.00 98.59 436 A 1 
ATOM 3340 C CA  . MET A 1 436 ? -6.450  -0.460  -18.941 1.00 98.54 436 A 1 
ATOM 3341 C C   . MET A 1 436 ? -6.888  1.008   -18.825 1.00 98.61 436 A 1 
ATOM 3342 O O   . MET A 1 436 ? -8.012  1.342   -19.206 1.00 98.26 436 A 1 
ATOM 3343 C CB  . MET A 1 436 ? -7.071  -1.280  -17.806 1.00 98.31 436 A 1 
ATOM 3344 C CG  . MET A 1 436 ? -6.950  -2.797  -18.009 1.00 96.90 436 A 1 
ATOM 3345 S SD  . MET A 1 436 ? -7.433  -3.797  -16.568 1.00 94.81 436 A 1 
ATOM 3346 C CE  . MET A 1 436 ? -9.178  -3.347  -16.394 1.00 85.63 436 A 1 
ATOM 3347 N N   . SER A 1 437 ? -6.028  1.882   -18.305 1.00 98.61 437 A 1 
ATOM 3348 C CA  . SER A 1 437 ? -6.283  3.315   -18.171 1.00 98.65 437 A 1 
ATOM 3349 C C   . SER A 1 437 ? -6.418  3.981   -19.541 1.00 98.63 437 A 1 
ATOM 3350 O O   . SER A 1 437 ? -5.614  3.773   -20.452 1.00 98.39 437 A 1 
ATOM 3351 C CB  . SER A 1 437 ? -5.154  3.972   -17.371 1.00 98.59 437 A 1 
ATOM 3352 O OG  . SER A 1 437 ? -5.239  5.383   -17.425 1.00 97.95 437 A 1 
ATOM 3353 N N   . LYS A 1 438 ? -7.410  4.850   -19.699 1.00 98.52 438 A 1 
ATOM 3354 C CA  . LYS A 1 438 ? -7.577  5.662   -20.905 1.00 98.41 438 A 1 
ATOM 3355 C C   . LYS A 1 438 ? -6.398  6.620   -21.056 1.00 98.47 438 A 1 
ATOM 3356 O O   . LYS A 1 438 ? -6.222  7.533   -20.260 1.00 98.07 438 A 1 
ATOM 3357 C CB  . LYS A 1 438 ? -8.912  6.397   -20.812 1.00 98.08 438 A 1 
ATOM 3358 C CG  . LYS A 1 438 ? -9.185  7.259   -22.048 1.00 94.09 438 A 1 
ATOM 3359 C CD  . LYS A 1 438 ? -10.459 8.054   -21.786 1.00 90.37 438 A 1 
ATOM 3360 C CE  . LYS A 1 438 ? -10.716 9.064   -22.896 1.00 81.97 438 A 1 
ATOM 3361 N NZ  . LYS A 1 438 ? -11.797 9.978   -22.458 1.00 74.29 438 A 1 
ATOM 3362 N N   . GLY A 1 439 ? -5.604  6.432   -22.113 1.00 98.42 439 A 1 
ATOM 3363 C CA  . GLY A 1 439 ? -4.376  7.206   -22.343 1.00 98.37 439 A 1 
ATOM 3364 C C   . GLY A 1 439 ? -3.200  6.802   -21.444 1.00 98.56 439 A 1 
ATOM 3365 O O   . GLY A 1 439 ? -2.181  7.497   -21.439 1.00 97.95 439 A 1 
ATOM 3366 N N   . GLY A 1 440 ? -3.323  5.695   -20.712 1.00 98.60 440 A 1 
ATOM 3367 C CA  . GLY A 1 440 ? -2.314  5.175   -19.807 1.00 98.57 440 A 1 
ATOM 3368 C C   . GLY A 1 440 ? -1.069  4.628   -20.513 1.00 98.54 440 A 1 
ATOM 3369 O O   . GLY A 1 440 ? -1.094  4.238   -21.683 1.00 98.17 440 A 1 
ATOM 3370 N N   . ARG A 1 441 ? 0.045   4.604   -19.780 1.00 98.51 441 A 1 
ATOM 3371 C CA  . ARG A 1 441 ? 1.344   4.105   -20.250 1.00 98.43 441 A 1 
ATOM 3372 C C   . ARG A 1 441 ? 2.007   3.281   -19.152 1.00 98.65 441 A 1 
ATOM 3373 O O   . ARG A 1 441 ? 2.265   3.790   -18.073 1.00 98.39 441 A 1 
ATOM 3374 C CB  . ARG A 1 441 ? 2.248   5.289   -20.655 1.00 97.44 441 A 1 
ATOM 3375 C CG  . ARG A 1 441 ? 1.836   5.972   -21.967 1.00 95.58 441 A 1 
ATOM 3376 C CD  . ARG A 1 441 ? 2.034   7.485   -21.912 1.00 96.14 441 A 1 
ATOM 3377 N NE  . ARG A 1 441 ? 0.950   8.116   -21.161 1.00 95.22 441 A 1 
ATOM 3378 C CZ  . ARG A 1 441 ? 0.821   9.386   -20.850 1.00 96.50 441 A 1 
ATOM 3379 N NH1 . ARG A 1 441 ? 1.692   10.282  -21.170 1.00 90.07 441 A 1 
ATOM 3380 N NH2 . ARG A 1 441 ? -0.221  9.791   -20.201 1.00 91.37 441 A 1 
ATOM 3381 N N   . SER A 1 442 ? 2.313   2.028   -19.460 1.00 98.60 442 A 1 
ATOM 3382 C CA  . SER A 1 442 ? 3.133   1.177   -18.601 1.00 98.65 442 A 1 
ATOM 3383 C C   . SER A 1 442 ? 4.576   1.172   -19.101 1.00 98.71 442 A 1 
ATOM 3384 O O   . SER A 1 442 ? 4.828   0.837   -20.263 1.00 98.41 442 A 1 
ATOM 3385 C CB  . SER A 1 442 ? 2.564   -0.237  -18.542 1.00 98.33 442 A 1 
ATOM 3386 O OG  . SER A 1 442 ? 3.424   -1.040  -17.766 1.00 94.48 442 A 1 
ATOM 3387 N N   . ILE A 1 443 ? 5.514   1.548   -18.235 1.00 98.69 443 A 1 
ATOM 3388 C CA  . ILE A 1 443 ? 6.942   1.674   -18.515 1.00 98.68 443 A 1 
ATOM 3389 C C   . ILE A 1 443 ? 7.706   0.718   -17.599 1.00 98.63 443 A 1 
ATOM 3390 O O   . ILE A 1 443 ? 7.545   0.753   -16.379 1.00 98.45 443 A 1 
ATOM 3391 C CB  . ILE A 1 443 ? 7.409   3.139   -18.335 1.00 98.66 443 A 1 
ATOM 3392 C CG1 . ILE A 1 443 ? 6.607   4.103   -19.244 1.00 98.47 443 A 1 
ATOM 3393 C CG2 . ILE A 1 443 ? 8.920   3.255   -18.603 1.00 98.50 443 A 1 
ATOM 3394 C CD1 . ILE A 1 443 ? 6.885   5.590   -18.997 1.00 98.04 443 A 1 
ATOM 3395 N N   . ILE A 1 444 ? 8.580   -0.106  -18.189 1.00 98.66 444 A 1 
ATOM 3396 C CA  . ILE A 1 444 ? 9.627   -0.837  -17.479 1.00 98.66 444 A 1 
ATOM 3397 C C   . ILE A 1 444 ? 10.954  -0.140  -17.775 1.00 98.73 444 A 1 
ATOM 3398 O O   . ILE A 1 444 ? 11.457  -0.186  -18.898 1.00 98.64 444 A 1 
ATOM 3399 C CB  . ILE A 1 444 ? 9.638   -2.325  -17.870 1.00 98.50 444 A 1 
ATOM 3400 C CG1 . ILE A 1 444 ? 8.294   -3.040  -17.598 1.00 97.89 444 A 1 
ATOM 3401 C CG2 . ILE A 1 444 ? 10.786  -3.052  -17.157 1.00 98.21 444 A 1 
ATOM 3402 C CD1 . ILE A 1 444 ? 7.843   -3.090  -16.136 1.00 96.21 444 A 1 
ATOM 3403 N N   . ALA A 1 445 ? 11.517  0.529   -16.776 1.00 98.54 445 A 1 
ATOM 3404 C CA  . ALA A 1 445 ? 12.764  1.274   -16.864 1.00 98.42 445 A 1 
ATOM 3405 C C   . ALA A 1 445 ? 13.913  0.482   -16.231 1.00 98.29 445 A 1 
ATOM 3406 O O   . ALA A 1 445 ? 13.805  -0.008  -15.106 1.00 97.76 445 A 1 
ATOM 3407 C CB  . ALA A 1 445 ? 12.563  2.644   -16.215 1.00 98.21 445 A 1 
ATOM 3408 N N   . MET A 1 446 ? 15.040  0.362   -16.940 1.00 98.44 446 A 1 
ATOM 3409 C CA  . MET A 1 446 ? 16.217  -0.346  -16.447 1.00 98.35 446 A 1 
ATOM 3410 C C   . MET A 1 446 ? 17.506  0.191   -17.066 1.00 98.57 446 A 1 
ATOM 3411 O O   . MET A 1 446 ? 17.504  0.668   -18.196 1.00 98.31 446 A 1 
ATOM 3412 C CB  . MET A 1 446 ? 16.069  -1.853  -16.705 1.00 97.19 446 A 1 
ATOM 3413 C CG  . MET A 1 446 ? 16.011  -2.225  -18.190 1.00 96.30 446 A 1 
ATOM 3414 S SD  . MET A 1 446 ? 15.936  -4.013  -18.474 1.00 96.37 446 A 1 
ATOM 3415 C CE  . MET A 1 446 ? 16.026  -4.022  -20.279 1.00 92.63 446 A 1 
ATOM 3416 N N   . SER A 1 447 ? 18.628  0.054   -16.373 1.00 98.22 447 A 1 
ATOM 3417 C CA  . SER A 1 447 ? 19.936  0.152   -17.032 1.00 98.17 447 A 1 
ATOM 3418 C C   . SER A 1 447 ? 20.074  -0.967  -18.069 1.00 98.43 447 A 1 
ATOM 3419 O O   . SER A 1 447 ? 19.584  -2.075  -17.849 1.00 98.08 447 A 1 
ATOM 3420 C CB  . SER A 1 447 ? 21.078  0.093   -16.012 1.00 97.48 447 A 1 
ATOM 3421 O OG  . SER A 1 447 ? 20.999  -1.081  -15.220 1.00 90.03 447 A 1 
ATOM 3422 N N   . SER A 1 448 ? 20.743  -0.703  -19.189 1.00 98.35 448 A 1 
ATOM 3423 C CA  . SER A 1 448 ? 20.950  -1.707  -20.246 1.00 98.45 448 A 1 
ATOM 3424 C C   . SER A 1 448 ? 21.867  -2.860  -19.814 1.00 98.49 448 A 1 
ATOM 3425 O O   . SER A 1 448 ? 21.848  -3.932  -20.419 1.00 98.21 448 A 1 
ATOM 3426 C CB  . SER A 1 448 ? 21.518  -1.020  -21.490 1.00 98.39 448 A 1 
ATOM 3427 O OG  . SER A 1 448 ? 22.817  -0.543  -21.225 1.00 97.59 448 A 1 
ATOM 3428 N N   . THR A 1 449 ? 22.653  -2.666  -18.749 1.00 98.28 449 A 1 
ATOM 3429 C CA  . THR A 1 449 ? 23.618  -3.648  -18.233 1.00 98.13 449 A 1 
ATOM 3430 C C   . THR A 1 449 ? 23.545  -3.821  -16.714 1.00 97.78 449 A 1 
ATOM 3431 O O   . THR A 1 449 ? 22.988  -2.999  -15.981 1.00 97.21 449 A 1 
ATOM 3432 C CB  . THR A 1 449 ? 25.056  -3.304  -18.647 1.00 97.92 449 A 1 
ATOM 3433 O OG1 . THR A 1 449 ? 25.437  -2.049  -18.135 1.00 96.39 449 A 1 
ATOM 3434 C CG2 . THR A 1 449 ? 25.247  -3.275  -20.159 1.00 95.90 449 A 1 
ATOM 3435 N N   . ALA A 1 450 ? 24.142  -4.910  -16.228 1.00 97.20 450 A 1 
ATOM 3436 C CA  . ALA A 1 450 ? 24.382  -5.220  -14.824 1.00 96.24 450 A 1 
ATOM 3437 C C   . ALA A 1 450 ? 25.878  -5.487  -14.569 1.00 96.02 450 A 1 
ATOM 3438 O O   . ALA A 1 450 ? 26.678  -5.567  -15.507 1.00 94.27 450 A 1 
ATOM 3439 C CB  . ALA A 1 450 ? 23.496  -6.410  -14.426 1.00 95.55 450 A 1 
ATOM 3440 N N   . LYS A 1 451 ? 26.258  -5.640  -13.294 1.00 93.01 451 A 1 
ATOM 3441 C CA  . LYS A 1 451 ? 27.642  -5.935  -12.857 1.00 92.18 451 A 1 
ATOM 3442 C C   . LYS A 1 451 ? 28.698  -5.025  -13.508 1.00 93.63 451 A 1 
ATOM 3443 O O   . LYS A 1 451 ? 29.672  -5.504  -14.089 1.00 90.63 451 A 1 
ATOM 3444 C CB  . LYS A 1 451 ? 27.975  -7.427  -13.044 1.00 90.89 451 A 1 
ATOM 3445 C CG  . LYS A 1 451 ? 27.119  -8.386  -12.212 1.00 85.49 451 A 1 
ATOM 3446 C CD  . LYS A 1 451 ? 27.693  -9.805  -12.363 1.00 80.64 451 A 1 
ATOM 3447 C CE  . LYS A 1 451 ? 26.868  -10.838 -11.596 1.00 77.48 451 A 1 
ATOM 3448 N NZ  . LYS A 1 451 ? 27.371  -12.211 -11.861 1.00 65.97 451 A 1 
ATOM 3449 N N   . GLY A 1 452 ? 28.489  -3.709  -13.424 1.00 93.52 452 A 1 
ATOM 3450 C CA  . GLY A 1 452 ? 29.453  -2.729  -13.946 1.00 93.27 452 A 1 
ATOM 3451 C C   . GLY A 1 452 ? 29.620  -2.750  -15.471 1.00 95.14 452 A 1 
ATOM 3452 O O   . GLY A 1 452 ? 30.690  -2.427  -15.963 1.00 92.78 452 A 1 
ATOM 3453 N N   . GLY A 1 453 ? 28.582  -3.150  -16.218 1.00 95.63 453 A 1 
ATOM 3454 C CA  . GLY A 1 453 ? 28.594  -3.162  -17.689 1.00 96.53 453 A 1 
ATOM 3455 C C   . GLY A 1 453 ? 29.006  -4.496  -18.317 1.00 97.54 453 A 1 
ATOM 3456 O O   . GLY A 1 453 ? 29.130  -4.572  -19.534 1.00 96.43 453 A 1 
ATOM 3457 N N   . THR A 1 454 ? 29.204  -5.553  -17.527 1.00 96.81 454 A 1 
ATOM 3458 C CA  . THR A 1 454 ? 29.686  -6.857  -18.027 1.00 97.00 454 A 1 
ATOM 3459 C C   . THR A 1 454 ? 28.576  -7.832  -18.437 1.00 97.46 454 A 1 
ATOM 3460 O O   . THR A 1 454 ? 28.870  -8.865  -19.030 1.00 96.24 454 A 1 
ATOM 3461 C CB  . THR A 1 454 ? 30.603  -7.546  -17.011 1.00 96.40 454 A 1 
ATOM 3462 O OG1 . THR A 1 454 ? 29.917  -7.823  -15.810 1.00 94.04 454 A 1 
ATOM 3463 C CG2 . THR A 1 454 ? 31.822  -6.698  -16.653 1.00 92.21 454 A 1 
ATOM 3464 N N   . ILE A 1 455 ? 27.321  -7.543  -18.121 1.00 97.33 455 A 1 
ATOM 3465 C CA  . ILE A 1 455 ? 26.169  -8.397  -18.437 1.00 97.48 455 A 1 
ATOM 3466 C C   . ILE A 1 455 ? 25.076  -7.537  -19.066 1.00 98.02 455 A 1 
ATOM 3467 O O   . ILE A 1 455 ? 24.662  -6.549  -18.457 1.00 97.64 455 A 1 
ATOM 3468 C CB  . ILE A 1 455 ? 25.654  -9.136  -17.176 1.00 96.32 455 A 1 
ATOM 3469 C CG1 . ILE A 1 455 ? 26.761  -10.044 -16.595 1.00 93.13 455 A 1 
ATOM 3470 C CG2 . ILE A 1 455 ? 24.391  -9.959  -17.490 1.00 92.57 455 A 1 
ATOM 3471 C CD1 . ILE A 1 455 ? 26.341  -10.850 -15.357 1.00 87.97 455 A 1 
ATOM 3472 N N   . SER A 1 456 ? 24.576  -7.925  -20.247 1.00 98.25 456 A 1 
ATOM 3473 C CA  . SER A 1 456 ? 23.405  -7.295  -20.856 1.00 98.45 456 A 1 
ATOM 3474 C C   . SER A 1 456 ? 22.135  -7.662  -20.090 1.00 98.40 456 A 1 
ATOM 3475 O O   . SER A 1 456 ? 21.956  -8.811  -19.683 1.00 98.17 456 A 1 
ATOM 3476 C CB  . SER A 1 456 ? 23.247  -7.709  -22.319 1.00 98.49 456 A 1 
ATOM 3477 O OG  . SER A 1 456 ? 22.244  -6.901  -22.915 1.00 98.09 456 A 1 
ATOM 3478 N N   . LYS A 1 457 ? 21.234  -6.689  -19.906 1.00 98.70 457 A 1 
ATOM 3479 C CA  . LYS A 1 457 ? 19.891  -6.924  -19.358 1.00 98.70 457 A 1 
ATOM 3480 C C   . LYS A 1 457 ? 18.839  -7.120  -20.454 1.00 98.75 457 A 1 
ATOM 3481 O O   . LYS A 1 457 ? 17.737  -7.557  -20.153 1.00 98.49 457 A 1 
ATOM 3482 C CB  . LYS A 1 457 ? 19.502  -5.795  -18.400 1.00 98.52 457 A 1 
ATOM 3483 C CG  . LYS A 1 457 ? 20.396  -5.777  -17.141 1.00 97.66 457 A 1 
ATOM 3484 C CD  . LYS A 1 457 ? 19.976  -4.675  -16.145 1.00 95.95 457 A 1 
ATOM 3485 C CE  . LYS A 1 457 ? 18.612  -4.967  -15.514 1.00 92.56 457 A 1 
ATOM 3486 N NZ  . LYS A 1 457 ? 18.141  -3.850  -14.672 1.00 86.75 457 A 1 
ATOM 3487 N N   . ILE A 1 458 ? 19.183  -6.839  -21.713 1.00 98.74 458 A 1 
ATOM 3488 C CA  . ILE A 1 458 ? 18.417  -7.265  -22.883 1.00 98.80 458 A 1 
ATOM 3489 C C   . ILE A 1 458 ? 19.064  -8.553  -23.386 1.00 98.81 458 A 1 
ATOM 3490 O O   . ILE A 1 458 ? 20.251  -8.560  -23.710 1.00 98.69 458 A 1 
ATOM 3491 C CB  . ILE A 1 458 ? 18.354  -6.150  -23.944 1.00 98.73 458 A 1 
ATOM 3492 C CG1 . ILE A 1 458 ? 17.514  -4.974  -23.389 1.00 98.04 458 A 1 
ATOM 3493 C CG2 . ILE A 1 458 ? 17.746  -6.684  -25.255 1.00 98.37 458 A 1 
ATOM 3494 C CD1 . ILE A 1 458 ? 17.616  -3.689  -24.201 1.00 96.16 458 A 1 
ATOM 3495 N N   . VAL A 1 459 ? 18.305  -9.647  -23.413 1.00 98.73 459 A 1 
ATOM 3496 C CA  . VAL A 1 459 ? 18.820  -10.994 -23.683 1.00 98.65 459 A 1 
ATOM 3497 C C   . VAL A 1 459 ? 18.028  -11.690 -24.797 1.00 98.68 459 A 1 
ATOM 3498 O O   . VAL A 1 459 ? 16.838  -11.418 -24.968 1.00 98.50 459 A 1 
ATOM 3499 C CB  . VAL A 1 459 ? 18.853  -11.853 -22.400 1.00 98.42 459 A 1 
ATOM 3500 C CG1 . VAL A 1 459 ? 19.844  -11.282 -21.375 1.00 97.83 459 A 1 
ATOM 3501 C CG2 . VAL A 1 459 ? 17.482  -12.006 -21.725 1.00 97.51 459 A 1 
ATOM 3502 N N   . PRO A 1 460 ? 18.627  -12.624 -25.554 1.00 98.71 460 A 1 
ATOM 3503 C CA  . PRO A 1 460 ? 17.892  -13.382 -26.573 1.00 98.60 460 A 1 
ATOM 3504 C C   . PRO A 1 460 ? 16.736  -14.201 -25.989 1.00 98.56 460 A 1 
ATOM 3505 O O   . PRO A 1 460 ? 15.665  -14.322 -26.594 1.00 98.16 460 A 1 
ATOM 3506 C CB  . PRO A 1 460 ? 18.934  -14.290 -27.234 1.00 98.43 460 A 1 
ATOM 3507 C CG  . PRO A 1 460 ? 20.262  -13.580 -26.974 1.00 97.54 460 A 1 
ATOM 3508 C CD  . PRO A 1 460 ? 20.047  -12.938 -25.612 1.00 98.58 460 A 1 
ATOM 3509 N N   . MET A 1 461 ? 16.955  -14.754 -24.802 1.00 98.44 461 A 1 
ATOM 3510 C CA  . MET A 1 461 ? 16.021  -15.585 -24.048 1.00 98.22 461 A 1 
ATOM 3511 C C   . MET A 1 461 ? 16.338  -15.479 -22.557 1.00 98.40 461 A 1 
ATOM 3512 O O   . MET A 1 461 ? 17.508  -15.440 -22.185 1.00 97.69 461 A 1 
ATOM 3513 C CB  . MET A 1 461 ? 16.152  -17.031 -24.542 1.00 96.67 461 A 1 
ATOM 3514 C CG  . MET A 1 461 ? 15.138  -17.986 -23.914 1.00 84.91 461 A 1 
ATOM 3515 S SD  . MET A 1 461 ? 15.201  -19.675 -24.561 1.00 81.91 461 A 1 
ATOM 3516 C CE  . MET A 1 461 ? 16.773  -20.228 -23.849 1.00 68.94 461 A 1 
ATOM 3517 N N   . LEU A 1 462 ? 15.305  -15.448 -21.703 1.00 98.18 462 A 1 
ATOM 3518 C CA  . LEU A 1 462 ? 15.499  -15.568 -20.256 1.00 97.97 462 A 1 
ATOM 3519 C C   . LEU A 1 462 ? 16.091  -16.946 -19.919 1.00 97.55 462 A 1 
ATOM 3520 O O   . LEU A 1 462 ? 15.744  -17.948 -20.547 1.00 96.62 462 A 1 
ATOM 3521 C CB  . LEU A 1 462 ? 14.173  -15.343 -19.507 1.00 97.92 462 A 1 
ATOM 3522 C CG  . LEU A 1 462 ? 13.579  -13.926 -19.629 1.00 97.65 462 A 1 
ATOM 3523 C CD1 . LEU A 1 462 ? 12.247  -13.866 -18.882 1.00 97.07 462 A 1 
ATOM 3524 C CD2 . LEU A 1 462 ? 14.495  -12.847 -19.046 1.00 96.87 462 A 1 
ATOM 3525 N N   . GLU A 1 463 ? 16.983  -16.997 -18.929 1.00 97.07 463 A 1 
ATOM 3526 C CA  . GLU A 1 463 ? 17.608  -18.247 -18.496 1.00 96.12 463 A 1 
ATOM 3527 C C   . GLU A 1 463 ? 16.565  -19.265 -17.992 1.00 96.71 463 A 1 
ATOM 3528 O O   . GLU A 1 463 ? 15.559  -18.876 -17.387 1.00 96.10 463 A 1 
ATOM 3529 C CB  . GLU A 1 463 ? 18.646  -17.981 -17.398 1.00 93.73 463 A 1 
ATOM 3530 C CG  . GLU A 1 463 ? 19.868  -17.189 -17.889 1.00 82.85 463 A 1 
ATOM 3531 C CD  . GLU A 1 463 ? 20.909  -16.940 -16.780 1.00 79.79 463 A 1 
ATOM 3532 O OE1 . GLU A 1 463 ? 21.992  -16.412 -17.118 1.00 71.63 463 A 1 
ATOM 3533 O OE2 . GLU A 1 463 ? 20.621  -17.256 -15.597 1.00 71.47 463 A 1 
ATOM 3534 N N   . PRO A 1 464 ? 16.788  -20.578 -18.184 1.00 96.47 464 A 1 
ATOM 3535 C CA  . PRO A 1 464 ? 15.901  -21.600 -17.642 1.00 96.24 464 A 1 
ATOM 3536 C C   . PRO A 1 464 ? 15.713  -21.464 -16.123 1.00 96.16 464 A 1 
ATOM 3537 O O   . PRO A 1 464 ? 16.679  -21.362 -15.366 1.00 94.53 464 A 1 
ATOM 3538 C CB  . PRO A 1 464 ? 16.535  -22.945 -18.017 1.00 95.17 464 A 1 
ATOM 3539 C CG  . PRO A 1 464 ? 17.341  -22.613 -19.272 1.00 93.12 464 A 1 
ATOM 3540 C CD  . PRO A 1 464 ? 17.827  -21.191 -18.999 1.00 95.71 464 A 1 
ATOM 3541 N N   . GLY A 1 465 ? 14.462  -21.503 -15.670 1.00 96.13 465 A 1 
ATOM 3542 C CA  . GLY A 1 465 ? 14.101  -21.387 -14.253 1.00 95.97 465 A 1 
ATOM 3543 C C   . GLY A 1 465 ? 13.909  -19.956 -13.749 1.00 96.56 465 A 1 
ATOM 3544 O O   . GLY A 1 465 ? 13.514  -19.785 -12.598 1.00 95.58 465 A 1 
ATOM 3545 N N   . VAL A 1 466 ? 14.146  -18.938 -14.587 1.00 96.82 466 A 1 
ATOM 3546 C CA  . VAL A 1 466 ? 13.825  -17.545 -14.257 1.00 97.27 466 A 1 
ATOM 3547 C C   . VAL A 1 466 ? 12.311  -17.329 -14.275 1.00 97.58 466 A 1 
ATOM 3548 O O   . VAL A 1 466 ? 11.627  -17.713 -15.224 1.00 96.83 466 A 1 
ATOM 3549 C CB  . VAL A 1 466 ? 14.544  -16.573 -15.210 1.00 96.29 466 A 1 
ATOM 3550 C CG1 . VAL A 1 466 ? 14.099  -15.122 -15.039 1.00 92.04 466 A 1 
ATOM 3551 C CG2 . VAL A 1 466 ? 16.053  -16.599 -14.953 1.00 91.85 466 A 1 
ATOM 3552 N N   . ALA A 1 467 ? 11.787  -16.662 -13.248 1.00 97.44 467 A 1 
ATOM 3553 C CA  . ALA A 1 467 ? 10.387  -16.259 -13.198 1.00 97.49 467 A 1 
ATOM 3554 C C   . ALA A 1 467 ? 10.105  -15.128 -14.202 1.00 97.90 467 A 1 
ATOM 3555 O O   . ALA A 1 467 ? 10.802  -14.110 -14.232 1.00 97.56 467 A 1 
ATOM 3556 C CB  . ALA A 1 467 ? 10.031  -15.859 -11.761 1.00 96.65 467 A 1 
ATOM 3557 N N   . VAL A 1 468 ? 9.058   -15.297 -15.018 1.00 98.02 468 A 1 
ATOM 3558 C CA  . VAL A 1 468 ? 8.504   -14.218 -15.845 1.00 98.16 468 A 1 
ATOM 3559 C C   . VAL A 1 468 ? 7.518   -13.435 -14.991 1.00 98.24 468 A 1 
ATOM 3560 O O   . VAL A 1 468 ? 6.431   -13.928 -14.692 1.00 97.93 468 A 1 
ATOM 3561 C CB  . VAL A 1 468 ? 7.835   -14.751 -17.125 1.00 97.91 468 A 1 
ATOM 3562 C CG1 . VAL A 1 468 ? 7.257   -13.603 -17.964 1.00 97.05 468 A 1 
ATOM 3563 C CG2 . VAL A 1 468 ? 8.832   -15.520 -17.999 1.00 97.04 468 A 1 
ATOM 3564 N N   . THR A 1 469 ? 7.897   -12.214 -14.613 1.00 98.34 469 A 1 
ATOM 3565 C CA  . THR A 1 469 ? 7.085   -11.347 -13.750 1.00 98.37 469 A 1 
ATOM 3566 C C   . THR A 1 469 ? 5.999   -10.635 -14.550 1.00 98.47 469 A 1 
ATOM 3567 O O   . THR A 1 469 ? 4.809   -10.835 -14.307 1.00 98.26 469 A 1 
ATOM 3568 C CB  . THR A 1 469 ? 7.980   -10.331 -13.034 1.00 98.25 469 A 1 
ATOM 3569 O OG1 . THR A 1 469 ? 9.036   -11.001 -12.388 1.00 97.00 469 A 1 
ATOM 3570 C CG2 . THR A 1 469 ? 7.215   -9.519  -12.002 1.00 97.10 469 A 1 
ATOM 3571 N N   . THR A 1 470 ? 6.390   -9.849  -15.559 1.00 98.53 470 A 1 
ATOM 3572 C CA  . THR A 1 470 ? 5.466   -9.216  -16.509 1.00 98.57 470 A 1 
ATOM 3573 C C   . THR A 1 470 ? 5.522   -9.959  -17.840 1.00 98.60 470 A 1 
ATOM 3574 O O   . THR A 1 470 ? 6.546   -9.992  -18.525 1.00 98.37 470 A 1 
ATOM 3575 C CB  . THR A 1 470 ? 5.759   -7.719  -16.674 1.00 98.47 470 A 1 
ATOM 3576 O OG1 . THR A 1 470 ? 5.613   -7.070  -15.433 1.00 97.30 470 A 1 
ATOM 3577 C CG2 . THR A 1 470 ? 4.783   -7.036  -17.631 1.00 97.37 470 A 1 
ATOM 3578 N N   . GLY A 1 471 ? 4.412   -10.579 -18.224 1.00 98.24 471 A 1 
ATOM 3579 C CA  . GLY A 1 471 ? 4.308   -11.349 -19.459 1.00 98.15 471 A 1 
ATOM 3580 C C   . GLY A 1 471 ? 4.385   -10.481 -20.721 1.00 98.35 471 A 1 
ATOM 3581 O O   . GLY A 1 471 ? 4.030   -9.304  -20.724 1.00 97.90 471 A 1 
ATOM 3582 N N   . ARG A 1 472 ? 4.762   -11.095 -21.848 1.00 98.30 472 A 1 
ATOM 3583 C CA  . ARG A 1 472 ? 4.894   -10.408 -23.155 1.00 98.27 472 A 1 
ATOM 3584 C C   . ARG A 1 472 ? 3.610   -9.763  -23.700 1.00 98.34 472 A 1 
ATOM 3585 O O   . ARG A 1 472 ? 3.679   -8.989  -24.653 1.00 97.71 472 A 1 
ATOM 3586 C CB  . ARG A 1 472 ? 5.480   -11.389 -24.187 1.00 97.59 472 A 1 
ATOM 3587 C CG  . ARG A 1 472 ? 4.491   -12.495 -24.579 1.00 96.63 472 A 1 
ATOM 3588 C CD  . ARG A 1 472 ? 5.123   -13.435 -25.598 1.00 95.86 472 A 1 
ATOM 3589 N NE  . ARG A 1 472 ? 4.163   -14.469 -26.020 1.00 94.94 472 A 1 
ATOM 3590 C CZ  . ARG A 1 472 ? 4.415   -15.478 -26.837 1.00 95.25 472 A 1 
ATOM 3591 N NH1 . ARG A 1 472 ? 5.593   -15.648 -27.368 1.00 91.84 472 A 1 
ATOM 3592 N NH2 . ARG A 1 472 ? 3.476   -16.334 -27.125 1.00 92.24 472 A 1 
ATOM 3593 N N   . ASN A 1 473 ? 2.443   -10.111 -23.148 1.00 98.21 473 A 1 
ATOM 3594 C CA  . ASN A 1 473 ? 1.155   -9.516  -23.522 1.00 98.07 473 A 1 
ATOM 3595 C C   . ASN A 1 473 ? 0.751   -8.352  -22.597 1.00 98.15 473 A 1 
ATOM 3596 O O   . ASN A 1 473 ? -0.111  -7.571  -22.974 1.00 96.89 473 A 1 
ATOM 3597 C CB  . ASN A 1 473 ? 0.079   -10.613 -23.526 1.00 97.67 473 A 1 
ATOM 3598 C CG  . ASN A 1 473 ? 0.316   -11.704 -24.559 1.00 96.72 473 A 1 
ATOM 3599 O OD1 . ASN A 1 473 ? 0.867   -11.516 -25.631 1.00 89.66 473 A 1 
ATOM 3600 N ND2 . ASN A 1 473 ? -0.088  -12.919 -24.258 1.00 89.81 473 A 1 
ATOM 3601 N N   . ASP A 1 474 ? 1.375   -8.243  -21.424 1.00 97.72 474 A 1 
ATOM 3602 C CA  . ASP A 1 474 ? 1.176   -7.149  -20.468 1.00 97.73 474 A 1 
ATOM 3603 C C   . ASP A 1 474 ? 2.232   -6.039  -20.653 1.00 97.97 474 A 1 
ATOM 3604 O O   . ASP A 1 474 ? 1.962   -4.876  -20.389 1.00 97.24 474 A 1 
ATOM 3605 C CB  . ASP A 1 474 ? 1.205   -7.709  -19.026 1.00 97.38 474 A 1 
ATOM 3606 C CG  . ASP A 1 474 ? -0.071  -8.448  -18.579 1.00 96.37 474 A 1 
ATOM 3607 O OD1 . ASP A 1 474 ? -1.169  -8.089  -19.046 1.00 93.61 474 A 1 
ATOM 3608 O OD2 . ASP A 1 474 ? 0.021   -9.355  -17.707 1.00 93.43 474 A 1 
ATOM 3609 N N   . VAL A 1 475 ? 3.444   -6.371  -21.142 1.00 97.62 475 A 1 
ATOM 3610 C CA  . VAL A 1 475 ? 4.514   -5.394  -21.398 1.00 97.83 475 A 1 
ATOM 3611 C C   . VAL A 1 475 ? 4.111   -4.398  -22.484 1.00 97.87 475 A 1 
ATOM 3612 O O   . VAL A 1 475 ? 3.529   -4.774  -23.509 1.00 97.43 475 A 1 
ATOM 3613 C CB  . VAL A 1 475 ? 5.846   -6.089  -21.728 1.00 97.39 475 A 1 
ATOM 3614 C CG1 . VAL A 1 475 ? 5.877   -6.701  -23.137 1.00 93.98 475 A 1 
ATOM 3615 C CG2 . VAL A 1 475 ? 7.030   -5.128  -21.600 1.00 92.99 475 A 1 
ATOM 3616 N N   . ALA A 1 476 ? 4.440   -3.114  -22.277 1.00 98.19 476 A 1 
ATOM 3617 C CA  . ALA A 1 476 ? 4.138   -2.048  -23.227 1.00 98.23 476 A 1 
ATOM 3618 C C   . ALA A 1 476 ? 5.397   -1.305  -23.681 1.00 98.41 476 A 1 
ATOM 3619 O O   . ALA A 1 476 ? 5.750   -1.372  -24.856 1.00 97.98 476 A 1 
ATOM 3620 C CB  . ALA A 1 476 ? 3.079   -1.123  -22.612 1.00 97.80 476 A 1 
ATOM 3621 N N   . ILE A 1 477 ? 6.089   -0.602  -22.780 1.00 98.62 477 A 1 
ATOM 3622 C CA  . ILE A 1 477 ? 7.238   0.253   -23.099 1.00 98.75 477 A 1 
ATOM 3623 C C   . ILE A 1 477 ? 8.437   -0.171  -22.250 1.00 98.78 477 A 1 
ATOM 3624 O O   . ILE A 1 477 ? 8.319   -0.300  -21.032 1.00 98.65 477 A 1 
ATOM 3625 C CB  . ILE A 1 477 ? 6.884   1.747   -22.893 1.00 98.75 477 A 1 
ATOM 3626 C CG1 . ILE A 1 477 ? 5.659   2.164   -23.745 1.00 98.50 477 A 1 
ATOM 3627 C CG2 . ILE A 1 477 ? 8.096   2.634   -23.230 1.00 98.54 477 A 1 
ATOM 3628 C CD1 . ILE A 1 477 ? 5.106   3.561   -23.415 1.00 97.71 477 A 1 
ATOM 3629 N N   . ILE A 1 478 ? 9.610   -0.350  -22.889 1.00 98.78 478 A 1 
ATOM 3630 C CA  . ILE A 1 478 ? 10.894  -0.563  -22.218 1.00 98.83 478 A 1 
ATOM 3631 C C   . ILE A 1 478 ? 11.751  0.689   -22.396 1.00 98.85 478 A 1 
ATOM 3632 O O   . ILE A 1 478 ? 11.831  1.234   -23.496 1.00 98.78 478 A 1 
ATOM 3633 C CB  . ILE A 1 478 ? 11.609  -1.826  -22.744 1.00 98.78 478 A 1 
ATOM 3634 C CG1 . ILE A 1 478 ? 10.722  -3.093  -22.726 1.00 98.24 478 A 1 
ATOM 3635 C CG2 . ILE A 1 478 ? 12.913  -2.078  -21.963 1.00 98.56 478 A 1 
ATOM 3636 C CD1 . ILE A 1 478 ? 10.196  -3.507  -21.344 1.00 96.79 478 A 1 
ATOM 3637 N N   . VAL A 1 479 ? 12.406  1.137   -21.323 1.00 98.77 479 A 1 
ATOM 3638 C CA  . VAL A 1 479 ? 13.289  2.309   -21.327 1.00 98.79 479 A 1 
ATOM 3639 C C   . VAL A 1 479 ? 14.654  1.932   -20.763 1.00 98.76 479 A 1 
ATOM 3640 O O   . VAL A 1 479 ? 14.748  1.331   -19.697 1.00 98.60 479 A 1 
ATOM 3641 C CB  . VAL A 1 479 ? 12.659  3.483   -20.548 1.00 98.69 479 A 1 
ATOM 3642 C CG1 . VAL A 1 479 ? 13.588  4.705   -20.506 1.00 98.02 479 A 1 
ATOM 3643 C CG2 . VAL A 1 479 ? 11.340  3.928   -21.193 1.00 97.85 479 A 1 
ATOM 3644 N N   . THR A 1 480 ? 15.720  2.324   -21.477 1.00 98.69 480 A 1 
ATOM 3645 C CA  . THR A 1 480 ? 17.108  2.288   -20.995 1.00 98.72 480 A 1 
ATOM 3646 C C   . THR A 1 480 ? 17.748  3.672   -21.132 1.00 98.71 480 A 1 
ATOM 3647 O O   . THR A 1 480 ? 17.130  4.621   -21.625 1.00 98.65 480 A 1 
ATOM 3648 C CB  . THR A 1 480 ? 17.958  1.233   -21.734 1.00 98.69 480 A 1 
ATOM 3649 O OG1 . THR A 1 480 ? 18.250  1.658   -23.044 1.00 98.00 480 A 1 
ATOM 3650 C CG2 . THR A 1 480 ? 17.313  -0.150  -21.807 1.00 97.58 480 A 1 
ATOM 3651 N N   . GLU A 1 481 ? 19.022  3.805   -20.749 1.00 98.64 481 A 1 
ATOM 3652 C CA  . GLU A 1 481 ? 19.826  5.004   -20.986 1.00 98.56 481 A 1 
ATOM 3653 C C   . GLU A 1 481 ? 20.107  5.279   -22.476 1.00 98.64 481 A 1 
ATOM 3654 O O   . GLU A 1 481 ? 20.515  6.384   -22.835 1.00 98.37 481 A 1 
ATOM 3655 C CB  . GLU A 1 481 ? 21.131  4.934   -20.170 1.00 98.27 481 A 1 
ATOM 3656 C CG  . GLU A 1 481 ? 22.198  3.933   -20.646 1.00 97.69 481 A 1 
ATOM 3657 C CD  . GLU A 1 481 ? 22.015  2.476   -20.194 1.00 98.44 481 A 1 
ATOM 3658 O OE1 . GLU A 1 481 ? 23.022  1.730   -20.225 1.00 97.01 481 A 1 
ATOM 3659 O OE2 . GLU A 1 481 ? 20.902  2.044   -19.836 1.00 97.50 481 A 1 
ATOM 3660 N N   . TYR A 1 482 ? 19.854  4.288   -23.352 1.00 98.61 482 A 1 
ATOM 3661 C CA  . TYR A 1 482 ? 20.045  4.390   -24.803 1.00 98.57 482 A 1 
ATOM 3662 C C   . TYR A 1 482 ? 18.765  4.703   -25.579 1.00 98.55 482 A 1 
ATOM 3663 O O   . TYR A 1 482 ? 18.853  4.941   -26.784 1.00 97.79 482 A 1 
ATOM 3664 C CB  . TYR A 1 482 ? 20.727  3.122   -25.335 1.00 98.50 482 A 1 
ATOM 3665 C CG  . TYR A 1 482 ? 22.145  2.957   -24.823 1.00 98.51 482 A 1 
ATOM 3666 C CD1 . TYR A 1 482 ? 23.176  3.770   -25.345 1.00 97.70 482 A 1 
ATOM 3667 C CD2 . TYR A 1 482 ? 22.426  2.037   -23.802 1.00 97.81 482 A 1 
ATOM 3668 C CE1 . TYR A 1 482 ? 24.481  3.674   -24.833 1.00 97.42 482 A 1 
ATOM 3669 C CE2 . TYR A 1 482 ? 23.733  1.938   -23.283 1.00 97.50 482 A 1 
ATOM 3670 C CZ  . TYR A 1 482 ? 24.759  2.766   -23.793 1.00 97.81 482 A 1 
ATOM 3671 O OH  . TYR A 1 482 ? 26.012  2.700   -23.273 1.00 96.94 482 A 1 
ATOM 3672 N N   . GLY A 1 483 ? 17.589  4.717   -24.942 1.00 98.54 483 A 1 
ATOM 3673 C CA  . GLY A 1 483 ? 16.344  5.090   -25.607 1.00 98.53 483 A 1 
ATOM 3674 C C   . GLY A 1 483 ? 15.105  4.367   -25.090 1.00 98.76 483 A 1 
ATOM 3675 O O   . GLY A 1 483 ? 15.083  3.806   -23.990 1.00 98.55 483 A 1 
ATOM 3676 N N   . ILE A 1 484 ? 14.059  4.416   -25.913 1.00 98.71 484 A 1 
ATOM 3677 C CA  . ILE A 1 484 ? 12.704  3.962   -25.608 1.00 98.74 484 A 1 
ATOM 3678 C C   . ILE A 1 484 ? 12.265  2.955   -26.675 1.00 98.66 484 A 1 
ATOM 3679 O O   . ILE A 1 484 ? 12.303  3.262   -27.865 1.00 98.36 484 A 1 
ATOM 3680 C CB  . ILE A 1 484 ? 11.741  5.172   -25.557 1.00 98.71 484 A 1 
ATOM 3681 C CG1 . ILE A 1 484 ? 12.185  6.210   -24.501 1.00 98.40 484 A 1 
ATOM 3682 C CG2 . ILE A 1 484 ? 10.299  4.697   -25.285 1.00 98.45 484 A 1 
ATOM 3683 C CD1 . ILE A 1 484 ? 11.440  7.544   -24.595 1.00 97.84 484 A 1 
ATOM 3684 N N   . ALA A 1 485 ? 11.800  1.777   -26.263 1.00 98.73 485 A 1 
ATOM 3685 C CA  . ALA A 1 485 ? 11.200  0.773   -27.133 1.00 98.70 485 A 1 
ATOM 3686 C C   . ALA A 1 485 ? 9.722   0.573   -26.772 1.00 98.68 485 A 1 
ATOM 3687 O O   . ALA A 1 485 ? 9.398   -0.069  -25.771 1.00 98.47 485 A 1 
ATOM 3688 C CB  . ALA A 1 485 ? 12.019  -0.523  -27.038 1.00 98.63 485 A 1 
ATOM 3689 N N   . ASP A 1 486 ? 8.811   1.102   -27.593 1.00 98.62 486 A 1 
ATOM 3690 C CA  . ASP A 1 486 ? 7.387   0.769   -27.507 1.00 98.52 486 A 1 
ATOM 3691 C C   . ASP A 1 486 ? 7.129   -0.557  -28.239 1.00 98.49 486 A 1 
ATOM 3692 O O   . ASP A 1 486 ? 7.311   -0.655  -29.457 1.00 98.02 486 A 1 
ATOM 3693 C CB  . ASP A 1 486 ? 6.518   1.914   -28.054 1.00 98.28 486 A 1 
ATOM 3694 C CG  . ASP A 1 486 ? 5.022   1.732   -27.758 1.00 97.95 486 A 1 
ATOM 3695 O OD1 . ASP A 1 486 ? 4.585   0.630   -27.350 1.00 96.69 486 A 1 
ATOM 3696 O OD2 . ASP A 1 486 ? 4.275   2.732   -27.854 1.00 96.10 486 A 1 
ATOM 3697 N N   . LEU A 1 487 ? 6.731   -1.579  -27.492 1.00 98.51 487 A 1 
ATOM 3698 C CA  . LEU A 1 487 ? 6.521   -2.942  -27.987 1.00 98.48 487 A 1 
ATOM 3699 C C   . LEU A 1 487 ? 5.072   -3.198  -28.432 1.00 98.28 487 A 1 
ATOM 3700 O O   . LEU A 1 487 ? 4.781   -4.242  -29.019 1.00 97.71 487 A 1 
ATOM 3701 C CB  . LEU A 1 487 ? 6.970   -3.955  -26.915 1.00 98.57 487 A 1 
ATOM 3702 C CG  . LEU A 1 487 ? 8.400   -3.772  -26.366 1.00 98.31 487 A 1 
ATOM 3703 C CD1 . LEU A 1 487 ? 8.730   -4.952  -25.451 1.00 97.86 487 A 1 
ATOM 3704 C CD2 . LEU A 1 487 ? 9.460   -3.714  -27.469 1.00 97.66 487 A 1 
ATOM 3705 N N   . ARG A 1 488 ? 4.152   -2.275  -28.167 1.00 98.15 488 A 1 
ATOM 3706 C CA  . ARG A 1 488 ? 2.731   -2.433  -28.503 1.00 97.90 488 A 1 
ATOM 3707 C C   . ARG A 1 488 ? 2.540   -2.470  -30.016 1.00 97.85 488 A 1 
ATOM 3708 O O   . ARG A 1 488 ? 3.139   -1.687  -30.745 1.00 97.21 488 A 1 
ATOM 3709 C CB  . ARG A 1 488 ? 1.905   -1.305  -27.872 1.00 97.43 488 A 1 
ATOM 3710 C CG  . ARG A 1 488 ? 1.981   -1.320  -26.337 1.00 96.52 488 A 1 
ATOM 3711 C CD  . ARG A 1 488 ? 1.279   -0.105  -25.720 1.00 95.16 488 A 1 
ATOM 3712 N NE  . ARG A 1 488 ? 1.946   1.154   -26.097 1.00 92.23 488 A 1 
ATOM 3713 C CZ  . ARG A 1 488 ? 1.573   2.370   -25.733 1.00 90.62 488 A 1 
ATOM 3714 N NH1 . ARG A 1 488 ? 0.557   2.575   -24.941 1.00 85.94 488 A 1 
ATOM 3715 N NH2 . ARG A 1 488 ? 2.224   3.403   -26.174 1.00 85.47 488 A 1 
ATOM 3716 N N   . GLY A 1 489 ? 1.719   -3.397  -30.483 1.00 97.44 489 A 1 
ATOM 3717 C CA  . GLY A 1 489 ? 1.444   -3.572  -31.913 1.00 97.08 489 A 1 
ATOM 3718 C C   . GLY A 1 489 ? 2.595   -4.163  -32.742 1.00 97.21 489 A 1 
ATOM 3719 O O   . GLY A 1 489 ? 2.392   -4.435  -33.920 1.00 96.05 489 A 1 
ATOM 3720 N N   . LYS A 1 490 ? 3.778   -4.409  -32.147 1.00 97.56 490 A 1 
ATOM 3721 C CA  . LYS A 1 490 ? 4.925   -4.990  -32.850 1.00 97.69 490 A 1 
ATOM 3722 C C   . LYS A 1 490 ? 4.885   -6.519  -32.854 1.00 97.85 490 A 1 
ATOM 3723 O O   . LYS A 1 490 ? 4.553   -7.158  -31.852 1.00 97.39 490 A 1 
ATOM 3724 C CB  . LYS A 1 490 ? 6.250   -4.463  -32.281 1.00 97.55 490 A 1 
ATOM 3725 C CG  . LYS A 1 490 ? 6.388   -2.944  -32.441 1.00 96.83 490 A 1 
ATOM 3726 C CD  . LYS A 1 490 ? 7.819   -2.474  -32.147 1.00 95.74 490 A 1 
ATOM 3727 C CE  . LYS A 1 490 ? 7.943   -0.948  -32.106 1.00 93.54 490 A 1 
ATOM 3728 N NZ  . LYS A 1 490 ? 7.447   -0.272  -33.324 1.00 90.36 490 A 1 
ATOM 3729 N N   . SER A 1 491 ? 5.294   -7.114  -33.987 1.00 97.34 491 A 1 
ATOM 3730 C CA  . SER A 1 491 ? 5.621   -8.538  -34.087 1.00 97.23 491 A 1 
ATOM 3731 C C   . SER A 1 491 ? 6.821   -8.899  -33.203 1.00 97.52 491 A 1 
ATOM 3732 O O   . SER A 1 491 ? 7.609   -8.036  -32.813 1.00 97.39 491 A 1 
ATOM 3733 C CB  . SER A 1 491 ? 5.901   -8.910  -35.549 1.00 96.75 491 A 1 
ATOM 3734 O OG  . SER A 1 491 ? 7.080   -8.293  -35.999 1.00 95.82 491 A 1 
ATOM 3735 N N   . LEU A 1 492 ? 7.028   -10.187 -32.910 1.00 97.55 492 A 1 
ATOM 3736 C CA  . LEU A 1 492 ? 8.180   -10.630 -32.107 1.00 97.70 492 A 1 
ATOM 3737 C C   . LEU A 1 492 ? 9.525   -10.215 -32.726 1.00 97.91 492 A 1 
ATOM 3738 O O   . LEU A 1 492 ? 10.445  -9.851  -31.999 1.00 97.66 492 A 1 
ATOM 3739 C CB  . LEU A 1 492 ? 8.143   -12.156 -31.916 1.00 97.45 492 A 1 
ATOM 3740 C CG  . LEU A 1 492 ? 6.969   -12.681 -31.068 1.00 96.26 492 A 1 
ATOM 3741 C CD1 . LEU A 1 492 ? 7.088   -14.200 -30.941 1.00 94.78 492 A 1 
ATOM 3742 C CD2 . LEU A 1 492 ? 6.943   -12.085 -29.659 1.00 94.74 492 A 1 
ATOM 3743 N N   . ARG A 1 493 ? 9.621   -10.236 -34.055 1.00 97.54 493 A 1 
ATOM 3744 C CA  . ARG A 1 493 ? 10.793  -9.764  -34.809 1.00 97.35 493 A 1 
ATOM 3745 C C   . ARG A 1 493 ? 11.051  -8.273  -34.570 1.00 97.53 493 A 1 
ATOM 3746 O O   . ARG A 1 493 ? 12.171  -7.884  -34.253 1.00 97.31 493 A 1 
ATOM 3747 C CB  . ARG A 1 493 ? 10.553  -10.064 -36.294 1.00 96.66 493 A 1 
ATOM 3748 C CG  . ARG A 1 493 ? 11.734  -9.651  -37.184 1.00 94.39 493 A 1 
ATOM 3749 C CD  . ARG A 1 493 ? 11.371  -9.763  -38.668 1.00 92.38 493 A 1 
ATOM 3750 N NE  . ARG A 1 493 ? 10.362  -8.756  -39.057 1.00 85.92 493 A 1 
ATOM 3751 C CZ  . ARG A 1 493 ? 9.726   -8.692  -40.211 1.00 81.88 493 A 1 
ATOM 3752 N NH1 . ARG A 1 493 ? 9.925   -9.557  -41.161 1.00 72.71 493 A 1 
ATOM 3753 N NH2 . ARG A 1 493 ? 8.860   -7.737  -40.424 1.00 74.18 493 A 1 
ATOM 3754 N N   . GLU A 1 494 ? 10.013  -7.450  -34.696 1.00 97.32 494 A 1 
ATOM 3755 C CA  . GLU A 1 494 ? 10.108  -5.998  -34.501 1.00 97.25 494 A 1 
ATOM 3756 C C   . GLU A 1 494 ? 10.364  -5.633  -33.036 1.00 97.67 494 A 1 
ATOM 3757 O O   . GLU A 1 494 ? 11.141  -4.722  -32.764 1.00 97.63 494 A 1 
ATOM 3758 C CB  . GLU A 1 494 ? 8.804   -5.341  -34.953 1.00 96.87 494 A 1 
ATOM 3759 C CG  . GLU A 1 494 ? 8.594   -5.409  -36.473 1.00 95.10 494 A 1 
ATOM 3760 C CD  . GLU A 1 494 ? 7.125   -5.212  -36.855 1.00 94.22 494 A 1 
ATOM 3761 O OE1 . GLU A 1 494 ? 6.875   -4.601  -37.898 1.00 88.24 494 A 1 
ATOM 3762 O OE2 . GLU A 1 494 ? 6.279   -5.800  -36.131 1.00 89.34 494 A 1 
ATOM 3763 N N   . ARG A 1 495 ? 9.765   -6.363  -32.086 1.00 97.82 495 A 1 
ATOM 3764 C CA  . ARG A 1 495 ? 10.047  -6.189  -30.654 1.00 98.11 495 A 1 
ATOM 3765 C C   . ARG A 1 495 ? 11.512  -6.451  -30.337 1.00 98.45 495 A 1 
ATOM 3766 O O   . ARG A 1 495 ? 12.146  -5.619  -29.701 1.00 98.39 495 A 1 
ATOM 3767 C CB  . ARG A 1 495 ? 9.178   -7.122  -29.804 1.00 97.75 495 A 1 
ATOM 3768 C CG  . ARG A 1 495 ? 7.706   -6.713  -29.790 1.00 96.83 495 A 1 
ATOM 3769 C CD  . ARG A 1 495 ? 6.940   -7.633  -28.846 1.00 96.61 495 A 1 
ATOM 3770 N NE  . ARG A 1 495 ? 5.507   -7.301  -28.808 1.00 95.98 495 A 1 
ATOM 3771 C CZ  . ARG A 1 495 ? 4.696   -7.493  -27.784 1.00 96.26 495 A 1 
ATOM 3772 N NH1 . ARG A 1 495 ? 5.091   -8.038  -26.671 1.00 93.74 495 A 1 
ATOM 3773 N NH2 . ARG A 1 495 ? 3.451   -7.139  -27.867 1.00 93.13 495 A 1 
ATOM 3774 N N   . ALA A 1 496 ? 12.042  -7.581  -30.797 1.00 98.23 496 A 1 
ATOM 3775 C CA  . ALA A 1 496 ? 13.439  -7.938  -30.592 1.00 98.37 496 A 1 
ATOM 3776 C C   . ALA A 1 496 ? 14.380  -6.882  -31.189 1.00 98.48 496 A 1 
ATOM 3777 O O   . ALA A 1 496 ? 15.331  -6.476  -30.530 1.00 98.44 496 A 1 
ATOM 3778 C CB  . ALA A 1 496 ? 13.673  -9.321  -31.196 1.00 98.32 496 A 1 
ATOM 3779 N N   . ARG A 1 497 ? 14.073  -6.374  -32.391 1.00 98.06 497 A 1 
ATOM 3780 C CA  . ARG A 1 497 ? 14.833  -5.284  -33.015 1.00 97.98 497 A 1 
ATOM 3781 C C   . ARG A 1 497 ? 14.805  -4.012  -32.166 1.00 98.27 497 A 1 
ATOM 3782 O O   . ARG A 1 497 ? 15.866  -3.518  -31.801 1.00 98.12 497 A 1 
ATOM 3783 C CB  . ARG A 1 497 ? 14.315  -5.037  -34.439 1.00 97.22 497 A 1 
ATOM 3784 C CG  . ARG A 1 497 ? 15.205  -4.009  -35.144 1.00 94.01 497 A 1 
ATOM 3785 C CD  . ARG A 1 497 ? 14.724  -3.723  -36.559 1.00 91.69 497 A 1 
ATOM 3786 N NE  . ARG A 1 497 ? 15.570  -2.687  -37.167 1.00 87.68 497 A 1 
ATOM 3787 C CZ  . ARG A 1 497 ? 16.512  -2.851  -38.076 1.00 84.21 497 A 1 
ATOM 3788 N NH1 . ARG A 1 497 ? 16.801  -4.011  -38.587 1.00 75.70 497 A 1 
ATOM 3789 N NH2 . ARG A 1 497 ? 17.183  -1.822  -38.492 1.00 77.66 497 A 1 
ATOM 3790 N N   . ALA A 1 498 ? 13.619  -3.541  -31.784 1.00 98.15 498 A 1 
ATOM 3791 C CA  . ALA A 1 498 ? 13.461  -2.340  -30.962 1.00 98.31 498 A 1 
ATOM 3792 C C   . ALA A 1 498 ? 14.195  -2.450  -29.612 1.00 98.55 498 A 1 
ATOM 3793 O O   . ALA A 1 498 ? 14.775  -1.478  -29.137 1.00 98.47 498 A 1 
ATOM 3794 C CB  . ALA A 1 498 ? 11.959  -2.092  -30.762 1.00 98.23 498 A 1 
ATOM 3795 N N   . LEU A 1 499 ? 14.223  -3.643  -29.009 1.00 98.44 499 A 1 
ATOM 3796 C CA  . LEU A 1 499 ? 14.978  -3.892  -27.779 1.00 98.65 499 A 1 
ATOM 3797 C C   . LEU A 1 499 ? 16.494  -3.833  -28.017 1.00 98.71 499 A 1 
ATOM 3798 O O   . LEU A 1 499 ? 17.204  -3.212  -27.233 1.00 98.64 499 A 1 
ATOM 3799 C CB  . LEU A 1 499 ? 14.557  -5.247  -27.185 1.00 98.68 499 A 1 
ATOM 3800 C CG  . LEU A 1 499 ? 13.143  -5.252  -26.567 1.00 98.47 499 A 1 
ATOM 3801 C CD1 . LEU A 1 499 ? 12.728  -6.689  -26.253 1.00 98.03 499 A 1 
ATOM 3802 C CD2 . LEU A 1 499 ? 13.079  -4.439  -25.274 1.00 97.88 499 A 1 
ATOM 3803 N N   . ILE A 1 500 ? 17.007  -4.425  -29.113 1.00 98.69 500 A 1 
ATOM 3804 C CA  . ILE A 1 500 ? 18.438  -4.376  -29.460 1.00 98.68 500 A 1 
ATOM 3805 C C   . ILE A 1 500 ? 18.899  -2.932  -29.714 1.00 98.63 500 A 1 
ATOM 3806 O O   . ILE A 1 500 ? 20.000  -2.558  -29.310 1.00 98.44 500 A 1 
ATOM 3807 C CB  . ILE A 1 500 ? 18.728  -5.294  -30.666 1.00 98.66 500 A 1 
ATOM 3808 C CG1 . ILE A 1 500 ? 18.526  -6.775  -30.272 1.00 98.39 500 A 1 
ATOM 3809 C CG2 . ILE A 1 500 ? 20.167  -5.097  -31.188 1.00 98.39 500 A 1 
ATOM 3810 C CD1 . ILE A 1 500 ? 18.424  -7.730  -31.463 1.00 97.92 500 A 1 
ATOM 3811 N N   . GLU A 1 501 ? 18.061  -2.098  -30.328 1.00 98.44 501 A 1 
ATOM 3812 C CA  . GLU A 1 501 ? 18.365  -0.685  -30.607 1.00 98.29 501 A 1 
ATOM 3813 C C   . GLU A 1 501 ? 18.605  0.134   -29.331 1.00 98.49 501 A 1 
ATOM 3814 O O   . GLU A 1 501 ? 19.451  1.034   -29.334 1.00 98.28 501 A 1 
ATOM 3815 C CB  . GLU A 1 501 ? 17.237  -0.086  -31.460 1.00 97.94 501 A 1 
ATOM 3816 C CG  . GLU A 1 501 ? 17.331  -0.587  -32.914 1.00 96.60 501 A 1 
ATOM 3817 C CD  . GLU A 1 501 ? 16.074  -0.331  -33.765 1.00 95.08 501 A 1 
ATOM 3818 O OE1 . GLU A 1 501 ? 16.116  -0.746  -34.954 1.00 88.12 501 A 1 
ATOM 3819 O OE2 . GLU A 1 501 ? 15.076  0.175   -33.214 1.00 88.59 501 A 1 
ATOM 3820 N N   . ILE A 1 502 ? 17.961  -0.242  -28.222 1.00 98.52 502 A 1 
ATOM 3821 C CA  . ILE A 1 502 ? 18.153  0.384   -26.901 1.00 98.69 502 A 1 
ATOM 3822 C C   . ILE A 1 502 ? 19.072  -0.414  -25.961 1.00 98.77 502 A 1 
ATOM 3823 O O   . ILE A 1 502 ? 19.221  -0.055  -24.787 1.00 98.69 502 A 1 
ATOM 3824 C CB  . ILE A 1 502 ? 16.799  0.735   -26.244 1.00 98.72 502 A 1 
ATOM 3825 C CG1 . ILE A 1 502 ? 15.998  -0.524  -25.857 1.00 98.52 502 A 1 
ATOM 3826 C CG2 . ILE A 1 502 ? 15.978  1.658   -27.162 1.00 98.16 502 A 1 
ATOM 3827 C CD1 . ILE A 1 502 ? 14.914  -0.248  -24.808 1.00 98.08 502 A 1 
ATOM 3828 N N   . ALA A 1 503 ? 19.694  -1.506  -26.437 1.00 98.68 503 A 1 
ATOM 3829 C CA  . ALA A 1 503 ? 20.694  -2.255  -25.685 1.00 98.66 503 A 1 
ATOM 3830 C C   . ALA A 1 503 ? 22.028  -1.489  -25.609 1.00 98.64 503 A 1 
ATOM 3831 O O   . ALA A 1 503 ? 22.308  -0.585  -26.404 1.00 98.43 503 A 1 
ATOM 3832 C CB  . ALA A 1 503 ? 20.875  -3.647  -26.314 1.00 98.59 503 A 1 
ATOM 3833 N N   . HIS A 1 504 ? 22.893  -1.871  -24.664 1.00 98.63 504 A 1 
ATOM 3834 C CA  . HIS A 1 504 ? 24.234  -1.296  -24.576 1.00 98.57 504 A 1 
ATOM 3835 C C   . HIS A 1 504 ? 25.047  -1.616  -25.846 1.00 98.55 504 A 1 
ATOM 3836 O O   . HIS A 1 504 ? 25.056  -2.775  -26.267 1.00 98.39 504 A 1 
ATOM 3837 C CB  . HIS A 1 504 ? 24.928  -1.817  -23.314 1.00 98.39 504 A 1 
ATOM 3838 C CG  . HIS A 1 504 ? 26.246  -1.135  -23.039 1.00 98.07 504 A 1 
ATOM 3839 N ND1 . HIS A 1 504 ? 27.451  -1.420  -23.630 1.00 92.98 504 A 1 
ATOM 3840 C CD2 . HIS A 1 504 ? 26.465  -0.096  -22.173 1.00 93.47 504 A 1 
ATOM 3841 C CE1 . HIS A 1 504 ? 28.369  -0.562  -23.151 1.00 94.02 504 A 1 
ATOM 3842 N NE2 . HIS A 1 504 ? 27.811  0.258   -22.256 1.00 94.59 504 A 1 
ATOM 3843 N N   . PRO A 1 505 ? 25.777  -0.654  -26.446 1.00 98.51 505 A 1 
ATOM 3844 C CA  . PRO A 1 505 ? 26.485  -0.850  -27.720 1.00 98.33 505 A 1 
ATOM 3845 C C   . PRO A 1 505 ? 27.399  -2.076  -27.764 1.00 98.35 505 A 1 
ATOM 3846 O O   . PRO A 1 505 ? 27.378  -2.801  -28.752 1.00 97.85 505 A 1 
ATOM 3847 C CB  . PRO A 1 505 ? 27.270  0.442   -27.947 1.00 97.94 505 A 1 
ATOM 3848 C CG  . PRO A 1 505 ? 26.391  1.490   -27.275 1.00 96.74 505 A 1 
ATOM 3849 C CD  . PRO A 1 505 ? 25.837  0.745   -26.062 1.00 98.20 505 A 1 
ATOM 3850 N N   . ASN A 1 506 ? 28.110  -2.377  -26.671 1.00 98.37 506 A 1 
ATOM 3851 C CA  . ASN A 1 506 ? 29.022  -3.525  -26.584 1.00 98.21 506 A 1 
ATOM 3852 C C   . ASN A 1 506 ? 28.350  -4.898  -26.801 1.00 98.38 506 A 1 
ATOM 3853 O O   . ASN A 1 506 ? 29.043  -5.854  -27.109 1.00 97.97 506 A 1 
ATOM 3854 C CB  . ASN A 1 506 ? 29.717  -3.527  -25.207 1.00 97.83 506 A 1 
ATOM 3855 C CG  . ASN A 1 506 ? 30.634  -2.341  -24.963 1.00 96.17 506 A 1 
ATOM 3856 O OD1 . ASN A 1 506 ? 30.766  -1.419  -25.752 1.00 91.63 506 A 1 
ATOM 3857 N ND2 . ASN A 1 506 ? 31.279  -2.305  -23.825 1.00 90.70 506 A 1 
ATOM 3858 N N   . PHE A 1 507 ? 27.034  -5.011  -26.628 1.00 98.47 507 A 1 
ATOM 3859 C CA  . PHE A 1 507 ? 26.304  -6.277  -26.767 1.00 98.51 507 A 1 
ATOM 3860 C C   . PHE A 1 507 ? 25.471  -6.343  -28.049 1.00 98.58 507 A 1 
ATOM 3861 O O   . PHE A 1 507 ? 24.936  -7.398  -28.375 1.00 98.25 507 A 1 
ATOM 3862 C CB  . PHE A 1 507 ? 25.425  -6.498  -25.528 1.00 98.45 507 A 1 
ATOM 3863 C CG  . PHE A 1 507 ? 26.206  -6.604  -24.233 1.00 98.54 507 A 1 
ATOM 3864 C CD1 . PHE A 1 507 ? 26.794  -7.829  -23.865 1.00 97.77 507 A 1 
ATOM 3865 C CD2 . PHE A 1 507 ? 26.354  -5.481  -23.406 1.00 97.97 507 A 1 
ATOM 3866 C CE1 . PHE A 1 507 ? 27.521  -7.933  -22.668 1.00 97.39 507 A 1 
ATOM 3867 C CE2 . PHE A 1 507 ? 27.085  -5.581  -22.209 1.00 97.58 507 A 1 
ATOM 3868 C CZ  . PHE A 1 507 ? 27.665  -6.804  -21.838 1.00 97.76 507 A 1 
ATOM 3869 N N   . ARG A 1 508 ? 25.336  -5.238  -28.793 1.00 98.51 508 A 1 
ATOM 3870 C CA  . ARG A 1 508 ? 24.432  -5.183  -29.952 1.00 98.43 508 A 1 
ATOM 3871 C C   . ARG A 1 508 ? 24.832  -6.147  -31.060 1.00 98.42 508 A 1 
ATOM 3872 O O   . ARG A 1 508 ? 23.953  -6.767  -31.637 1.00 98.26 508 A 1 
ATOM 3873 C CB  . ARG A 1 508 ? 24.315  -3.762  -30.508 1.00 98.15 508 A 1 
ATOM 3874 C CG  . ARG A 1 508 ? 23.587  -2.823  -29.542 1.00 97.31 508 A 1 
ATOM 3875 C CD  . ARG A 1 508 ? 23.385  -1.453  -30.191 1.00 96.58 508 A 1 
ATOM 3876 N NE  . ARG A 1 508 ? 22.817  -0.499  -29.226 1.00 95.61 508 A 1 
ATOM 3877 C CZ  . ARG A 1 508 ? 22.524  0.766   -29.439 1.00 95.54 508 A 1 
ATOM 3878 N NH1 . ARG A 1 508 ? 22.694  1.338   -30.600 1.00 91.74 508 A 1 
ATOM 3879 N NH2 . ARG A 1 508 ? 22.050  1.486   -28.469 1.00 91.93 508 A 1 
ATOM 3880 N N   . GLU A 1 509 ? 26.125  -6.303  -31.340 1.00 98.17 509 A 1 
ATOM 3881 C CA  . GLU A 1 509 ? 26.608  -7.211  -32.389 1.00 98.12 509 A 1 
ATOM 3882 C C   . GLU A 1 509 ? 26.225  -8.671  -32.099 1.00 98.28 509 A 1 
ATOM 3883 O O   . GLU A 1 509 ? 25.646  -9.342  -32.958 1.00 97.83 509 A 1 
ATOM 3884 C CB  . GLU A 1 509 ? 28.126  -7.035  -32.541 1.00 97.55 509 A 1 
ATOM 3885 C CG  . GLU A 1 509 ? 28.691  -7.839  -33.723 1.00 86.81 509 A 1 
ATOM 3886 C CD  . GLU A 1 509 ? 30.188  -7.591  -33.977 1.00 79.86 509 A 1 
ATOM 3887 O OE1 . GLU A 1 509 ? 30.702  -8.183  -34.955 1.00 72.15 509 A 1 
ATOM 3888 O OE2 . GLU A 1 509 ? 30.802  -6.798  -33.230 1.00 71.40 509 A 1 
ATOM 3889 N N   . GLU A 1 510 ? 26.450  -9.138  -30.869 1.00 98.27 510 A 1 
ATOM 3890 C CA  . GLU A 1 510 ? 26.050  -10.477 -30.421 1.00 98.17 510 A 1 
ATOM 3891 C C   . GLU A 1 510 ? 24.522  -10.657 -30.474 1.00 98.35 510 A 1 
ATOM 3892 O O   . GLU A 1 510 ? 24.020  -11.634 -31.039 1.00 98.02 510 A 1 
ATOM 3893 C CB  . GLU A 1 510 ? 26.590  -10.692 -28.996 1.00 97.87 510 A 1 
ATOM 3894 C CG  . GLU A 1 510 ? 26.289  -12.093 -28.449 1.00 93.19 510 A 1 
ATOM 3895 C CD  . GLU A 1 510 ? 26.707  -12.278 -26.980 1.00 91.47 510 A 1 
ATOM 3896 O OE1 . GLU A 1 510 ? 26.329  -13.329 -26.413 1.00 81.54 510 A 1 
ATOM 3897 O OE2 . GLU A 1 510 ? 27.367  -11.372 -26.419 1.00 84.43 510 A 1 
ATOM 3898 N N   . LEU A 1 511 ? 23.766  -9.687  -29.961 1.00 98.47 511 A 1 
ATOM 3899 C CA  . LEU A 1 511 ? 22.302  -9.713  -29.973 1.00 98.50 511 A 1 
ATOM 3900 C C   . LEU A 1 511 ? 21.741  -9.723  -31.403 1.00 98.47 511 A 1 
ATOM 3901 O O   . LEU A 1 511 ? 20.769  -10.432 -31.673 1.00 98.38 511 A 1 
ATOM 3902 C CB  . LEU A 1 511 ? 21.764  -8.505  -29.186 1.00 98.61 511 A 1 
ATOM 3903 C CG  . LEU A 1 511 ? 22.030  -8.530  -27.666 1.00 98.37 511 A 1 
ATOM 3904 C CD1 . LEU A 1 511 ? 21.621  -7.181  -27.067 1.00 97.93 511 A 1 
ATOM 3905 C CD2 . LEU A 1 511 ? 21.244  -9.623  -26.947 1.00 97.88 511 A 1 
ATOM 3906 N N   . ILE A 1 512 ? 22.354  -8.984  -32.334 1.00 98.39 512 A 1 
ATOM 3907 C CA  . ILE A 1 512 ? 22.009  -9.014  -33.762 1.00 98.23 512 A 1 
ATOM 3908 C C   . ILE A 1 512 ? 22.246  -10.411 -34.338 1.00 98.23 512 A 1 
ATOM 3909 O O   . ILE A 1 512 ? 21.371  -10.923 -35.030 1.00 98.03 512 A 1 
ATOM 3910 C CB  . ILE A 1 512 ? 22.783  -7.919  -34.535 1.00 98.07 512 A 1 
ATOM 3911 C CG1 . ILE A 1 512 ? 22.196  -6.529  -34.200 1.00 97.49 512 A 1 
ATOM 3912 C CG2 . ILE A 1 512 ? 22.734  -8.152  -36.058 1.00 97.36 512 A 1 
ATOM 3913 C CD1 . ILE A 1 512 ? 23.096  -5.357  -34.600 1.00 95.90 512 A 1 
ATOM 3914 N N   . GLY A 1 513 ? 23.367  -11.062 -34.016 1.00 98.09 513 A 1 
ATOM 3915 C CA  . GLY A 1 513 ? 23.633  -12.437 -34.450 1.00 98.12 513 A 1 
ATOM 3916 C C   . GLY A 1 513 ? 22.542  -13.417 -34.006 1.00 98.30 513 A 1 
ATOM 3917 O O   . GLY A 1 513 ? 22.003  -14.170 -34.823 1.00 97.95 513 A 1 
ATOM 3918 N N   . HIS A 1 514 ? 22.127  -13.353 -32.741 1.00 98.33 514 A 1 
ATOM 3919 C CA  . HIS A 1 514 ? 21.005  -14.152 -32.227 1.00 98.32 514 A 1 
ATOM 3920 C C   . HIS A 1 514 ? 19.667  -13.812 -32.902 1.00 98.36 514 A 1 
ATOM 3921 O O   . HIS A 1 514 ? 18.849  -14.701 -33.146 1.00 98.06 514 A 1 
ATOM 3922 C CB  . HIS A 1 514 ? 20.882  -13.945 -30.714 1.00 98.38 514 A 1 
ATOM 3923 C CG  . HIS A 1 514 ? 21.935  -14.667 -29.919 1.00 98.24 514 A 1 
ATOM 3924 N ND1 . HIS A 1 514 ? 22.104  -16.035 -29.863 1.00 91.53 514 A 1 
ATOM 3925 C CD2 . HIS A 1 514 ? 22.856  -14.109 -29.085 1.00 92.92 514 A 1 
ATOM 3926 C CE1 . HIS A 1 514 ? 23.110  -16.289 -29.019 1.00 93.25 514 A 1 
ATOM 3927 N NE2 . HIS A 1 514 ? 23.589  -15.148 -28.517 1.00 94.65 514 A 1 
ATOM 3928 N N   . TRP A 1 515 ? 19.437  -12.540 -33.220 1.00 98.53 515 A 1 
ATOM 3929 C CA  . TRP A 1 515 ? 18.239  -12.092 -33.921 1.00 98.40 515 A 1 
ATOM 3930 C C   . TRP A 1 515 ? 18.193  -12.624 -35.357 1.00 98.31 515 A 1 
ATOM 3931 O O   . TRP A 1 515 ? 17.169  -13.175 -35.773 1.00 97.96 515 A 1 
ATOM 3932 C CB  . TRP A 1 515 ? 18.180  -10.563 -33.873 1.00 98.19 515 A 1 
ATOM 3933 C CG  . TRP A 1 515 ? 16.978  -9.953  -34.527 1.00 98.07 515 A 1 
ATOM 3934 C CD1 . TRP A 1 515 ? 15.859  -9.552  -33.899 1.00 97.50 515 A 1 
ATOM 3935 C CD2 . TRP A 1 515 ? 16.773  -9.670  -35.940 1.00 98.13 515 A 1 
ATOM 3936 N NE1 . TRP A 1 515 ? 14.970  -9.040  -34.819 1.00 97.30 515 A 1 
ATOM 3937 C CE2 . TRP A 1 515 ? 15.478  -9.097  -36.094 1.00 97.67 515 A 1 
ATOM 3938 C CE3 . TRP A 1 515 ? 17.541  -9.851  -37.112 1.00 97.30 515 A 1 
ATOM 3939 C CZ2 . TRP A 1 515 ? 14.968  -8.727  -37.346 1.00 96.87 515 A 1 
ATOM 3940 C CZ3 . TRP A 1 515 ? 17.039  -9.481  -38.371 1.00 96.81 515 A 1 
ATOM 3941 C CH2 . TRP A 1 515 ? 15.757  -8.927  -38.488 1.00 96.41 515 A 1 
ATOM 3942 N N   . GLU A 1 516 ? 19.307  -12.515 -36.111 1.00 97.66 516 A 1 
ATOM 3943 C CA  . GLU A 1 516 ? 19.413  -13.032 -37.479 1.00 97.48 516 A 1 
ATOM 3944 C C   . GLU A 1 516 ? 19.186  -14.548 -37.528 1.00 97.52 516 A 1 
ATOM 3945 O O   . GLU A 1 516 ? 18.421  -15.030 -38.369 1.00 96.77 516 A 1 
ATOM 3946 C CB  . GLU A 1 516 ? 20.788  -12.704 -38.090 1.00 97.19 516 A 1 
ATOM 3947 C CG  . GLU A 1 516 ? 20.991  -11.219 -38.424 1.00 96.77 516 A 1 
ATOM 3948 C CD  . GLU A 1 516 ? 22.181  -10.965 -39.361 1.00 96.96 516 A 1 
ATOM 3949 O OE1 . GLU A 1 516 ? 22.188  -9.897  -40.022 1.00 93.29 516 A 1 
ATOM 3950 O OE2 . GLU A 1 516 ? 23.023  -11.865 -39.589 1.00 94.03 516 A 1 
ATOM 3951 N N   . ASP A 1 517 ? 19.785  -15.296 -36.596 1.00 98.07 517 A 1 
ATOM 3952 C CA  . ASP A 1 517 ? 19.576  -16.739 -36.509 1.00 98.04 517 A 1 
ATOM 3953 C C   . ASP A 1 517 ? 18.116  -17.087 -36.179 1.00 98.09 517 A 1 
ATOM 3954 O O   . ASP A 1 517 ? 17.526  -17.961 -36.822 1.00 97.09 517 A 1 
ATOM 3955 C CB  . ASP A 1 517 ? 20.531  -17.371 -35.488 1.00 97.72 517 A 1 
ATOM 3956 C CG  . ASP A 1 517 ? 20.296  -18.887 -35.455 1.00 88.50 517 A 1 
ATOM 3957 O OD1 . ASP A 1 517 ? 20.326  -19.503 -36.550 1.00 82.08 517 A 1 
ATOM 3958 O OD2 . ASP A 1 517 ? 19.939  -19.418 -34.386 1.00 81.59 517 A 1 
ATOM 3959 N N   . ARG A 1 518 ? 17.499  -16.391 -35.226 1.00 98.29 518 A 1 
ATOM 3960 C CA  . ARG A 1 518 ? 16.120  -16.658 -34.793 1.00 98.30 518 A 1 
ATOM 3961 C C   . ARG A 1 518 ? 15.085  -16.344 -35.865 1.00 98.34 518 A 1 
ATOM 3962 O O   . ARG A 1 518 ? 14.136  -17.110 -36.038 1.00 97.83 518 A 1 
ATOM 3963 C CB  . ARG A 1 518 ? 15.853  -15.874 -33.506 1.00 97.95 518 A 1 
ATOM 3964 C CG  . ARG A 1 518 ? 14.448  -16.151 -32.954 1.00 96.80 518 A 1 
ATOM 3965 C CD  . ARG A 1 518 ? 14.307  -15.487 -31.588 1.00 95.52 518 A 1 
ATOM 3966 N NE  . ARG A 1 518 ? 13.001  -15.783 -30.975 1.00 93.03 518 A 1 
ATOM 3967 C CZ  . ARG A 1 518 ? 12.742  -15.758 -29.678 1.00 91.06 518 A 1 
ATOM 3968 N NH1 . ARG A 1 518 ? 13.649  -15.421 -28.799 1.00 87.42 518 A 1 
ATOM 3969 N NH2 . ARG A 1 518 ? 11.563  -16.086 -29.227 1.00 86.46 518 A 1 
ATOM 3970 N N   . PHE A 1 519 ? 15.230  -15.216 -36.557 1.00 97.70 519 A 1 
ATOM 3971 C CA  . PHE A 1 519 ? 14.235  -14.746 -37.530 1.00 97.48 519 A 1 
ATOM 3972 C C   . PHE A 1 519 ? 14.593  -15.065 -38.987 1.00 97.31 519 A 1 
ATOM 3973 O O   . PHE A 1 519 ? 13.779  -14.808 -39.871 1.00 95.90 519 A 1 
ATOM 3974 C CB  . PHE A 1 519 ? 13.940  -13.259 -37.283 1.00 97.42 519 A 1 
ATOM 3975 C CG  . PHE A 1 519 ? 13.343  -12.994 -35.911 1.00 97.64 519 A 1 
ATOM 3976 C CD1 . PHE A 1 519 ? 12.044  -13.447 -35.605 1.00 96.99 519 A 1 
ATOM 3977 C CD2 . PHE A 1 519 ? 14.093  -12.330 -34.926 1.00 97.15 519 A 1 
ATOM 3978 C CE1 . PHE A 1 519 ? 11.502  -13.240 -34.326 1.00 96.67 519 A 1 
ATOM 3979 C CE2 . PHE A 1 519 ? 13.551  -12.120 -33.644 1.00 96.72 519 A 1 
ATOM 3980 C CZ  . PHE A 1 519 ? 12.258  -12.577 -33.343 1.00 96.87 519 A 1 
ATOM 3981 N N   . LYS A 1 520 ? 15.768  -15.690 -39.238 1.00 97.17 520 A 1 
ATOM 3982 C CA  . LYS A 1 520 ? 16.259  -16.086 -40.572 1.00 96.89 520 A 1 
ATOM 3983 C C   . LYS A 1 520 ? 16.270  -14.915 -41.566 1.00 96.56 520 A 1 
ATOM 3984 O O   . LYS A 1 520 ? 15.887  -15.062 -42.724 1.00 94.62 520 A 1 
ATOM 3985 C CB  . LYS A 1 520 ? 15.504  -17.334 -41.091 1.00 96.95 520 A 1 
ATOM 3986 C CG  . LYS A 1 520 ? 15.455  -18.522 -40.106 1.00 96.52 520 A 1 
ATOM 3987 C CD  . LYS A 1 520 ? 16.846  -19.008 -39.676 1.00 94.33 520 A 1 
ATOM 3988 C CE  . LYS A 1 520 ? 16.764  -20.113 -38.627 1.00 92.57 520 A 1 
ATOM 3989 N NZ  . LYS A 1 520 ? 18.076  -20.342 -37.967 1.00 84.87 520 A 1 
ATOM 3990 N N   . MET A 1 521 ? 16.693  -13.747 -41.094 1.00 96.53 521 A 1 
ATOM 3991 C CA  . MET A 1 521 ? 16.790  -12.501 -41.857 1.00 95.94 521 A 1 
ATOM 3992 C C   . MET A 1 521 ? 18.103  -11.797 -41.537 1.00 96.92 521 A 1 
ATOM 3993 O O   . MET A 1 521 ? 18.654  -12.003 -40.458 1.00 95.75 521 A 1 
ATOM 3994 C CB  . MET A 1 521 ? 15.618  -11.574 -41.508 1.00 92.29 521 A 1 
ATOM 3995 C CG  . MET A 1 521 ? 14.279  -12.097 -42.027 1.00 83.77 521 A 1 
ATOM 3996 S SD  . MET A 1 521 ? 12.858  -11.022 -41.713 1.00 85.31 521 A 1 
ATOM 3997 C CE  . MET A 1 521 ? 13.292  -9.612  -42.762 1.00 76.32 521 A 1 
ATOM 3998 N N   . LYS A 1 522 ? 18.579  -10.936 -42.432 1.00 95.64 522 A 1 
ATOM 3999 C CA  . LYS A 1 522 ? 19.722  -10.070 -42.140 1.00 95.52 522 A 1 
ATOM 4000 C C   . LYS A 1 522 ? 19.263  -8.764  -41.510 1.00 95.66 522 A 1 
ATOM 4001 O O   . LYS A 1 522 ? 18.270  -8.182  -41.935 1.00 93.87 522 A 1 
ATOM 4002 C CB  . LYS A 1 522 ? 20.580  -9.849  -43.404 1.00 94.80 522 A 1 
ATOM 4003 C CG  . LYS A 1 522 ? 21.260  -11.138 -43.916 1.00 91.14 522 A 1 
ATOM 4004 C CD  . LYS A 1 522 ? 22.158  -11.701 -42.814 1.00 85.56 522 A 1 
ATOM 4005 C CE  . LYS A 1 522 ? 23.004  -12.905 -43.153 1.00 81.16 522 A 1 
ATOM 4006 N NZ  . LYS A 1 522 ? 23.696  -13.313 -41.893 1.00 70.49 522 A 1 
ATOM 4007 N N   . TRP A 1 523 ? 20.012  -8.295  -40.521 1.00 96.13 523 A 1 
ATOM 4008 C CA  . TRP A 1 523 ? 19.699  -7.059  -39.805 1.00 95.58 523 A 1 
ATOM 4009 C C   . TRP A 1 523 ? 19.559  -5.847  -40.740 1.00 94.92 523 A 1 
ATOM 4010 O O   . TRP A 1 523 ? 18.695  -4.997  -40.530 1.00 90.87 523 A 1 
ATOM 4011 C CB  . TRP A 1 523 ? 20.807  -6.800  -38.778 1.00 95.06 523 A 1 
ATOM 4012 C CG  . TRP A 1 523 ? 20.569  -5.604  -37.915 1.00 95.90 523 A 1 
ATOM 4013 C CD1 . TRP A 1 523 ? 21.109  -4.374  -38.084 1.00 94.55 523 A 1 
ATOM 4014 C CD2 . TRP A 1 523 ? 19.714  -5.509  -36.740 1.00 96.59 523 A 1 
ATOM 4015 N NE1 . TRP A 1 523 ? 20.660  -3.531  -37.086 1.00 95.20 523 A 1 
ATOM 4016 C CE2 . TRP A 1 523 ? 19.798  -4.177  -36.225 1.00 96.48 523 A 1 
ATOM 4017 C CE3 . TRP A 1 523 ? 18.883  -6.415  -36.044 1.00 96.30 523 A 1 
ATOM 4018 C CZ2 . TRP A 1 523 ? 19.101  -3.769  -35.084 1.00 96.41 523 A 1 
ATOM 4019 C CZ3 . TRP A 1 523 ? 18.177  -6.015  -34.895 1.00 95.59 523 A 1 
ATOM 4020 C CH2 . TRP A 1 523 ? 18.285  -4.697  -34.412 1.00 95.62 523 A 1 
ATOM 4021 N N   . LYS A 1 524 ? 20.385  -5.816  -41.799 1.00 94.03 524 A 1 
ATOM 4022 C CA  . LYS A 1 524 ? 20.422  -4.736  -42.800 1.00 91.91 524 A 1 
ATOM 4023 C C   . LYS A 1 524 ? 19.281  -4.790  -43.823 1.00 91.61 524 A 1 
ATOM 4024 O O   . LYS A 1 524 ? 19.105  -3.819  -44.546 1.00 86.65 524 A 1 
ATOM 4025 C CB  . LYS A 1 524 ? 21.777  -4.749  -43.518 1.00 89.63 524 A 1 
ATOM 4026 C CG  . LYS A 1 524 ? 22.949  -4.496  -42.561 1.00 81.77 524 A 1 
ATOM 4027 C CD  . LYS A 1 524 ? 24.276  -4.447  -43.326 1.00 74.19 524 A 1 
ATOM 4028 C CE  . LYS A 1 524 ? 25.412  -4.203  -42.337 1.00 66.76 524 A 1 
ATOM 4029 N NZ  . LYS A 1 524 ? 26.729  -4.146  -43.010 1.00 54.74 524 A 1 
ATOM 4030 N N   . ASP A 1 525 ? 18.537  -5.899  -43.899 1.00 91.94 525 A 1 
ATOM 4031 C CA  . ASP A 1 525 ? 17.469  -6.077  -44.894 1.00 88.42 525 A 1 
ATOM 4032 C C   . ASP A 1 525 ? 16.181  -5.326  -44.503 1.00 85.50 525 A 1 
ATOM 4033 O O   . ASP A 1 525 ? 15.267  -5.192  -45.313 1.00 78.47 525 A 1 
ATOM 4034 C CB  . ASP A 1 525 ? 17.175  -7.575  -45.099 1.00 86.20 525 A 1 
ATOM 4035 C CG  . ASP A 1 525 ? 18.360  -8.408  -45.610 1.00 83.50 525 A 1 
ATOM 4036 O OD1 . ASP A 1 525 ? 19.354  -7.831  -46.108 1.00 78.94 525 A 1 
ATOM 4037 O OD2 . ASP A 1 525 ? 18.280  -9.651  -45.468 1.00 82.21 525 A 1 
ATOM 4038 N N   . ILE A 1 526 ? 16.104  -4.837  -43.267 1.00 84.80 526 A 1 
ATOM 4039 C CA  . ILE A 1 526 ? 15.008  -3.986  -42.795 1.00 80.36 526 A 1 
ATOM 4040 C C   . ILE A 1 526 ? 15.468  -2.531  -42.894 1.00 77.74 526 A 1 
ATOM 4041 O O   . ILE A 1 526 ? 16.226  -2.054  -42.045 1.00 69.77 526 A 1 
ATOM 4042 C CB  . ILE A 1 526 ? 14.546  -4.383  -41.377 1.00 76.12 526 A 1 
ATOM 4043 C CG1 . ILE A 1 526 ? 14.175  -5.885  -41.330 1.00 72.11 526 A 1 
ATOM 4044 C CG2 . ILE A 1 526 ? 13.355  -3.510  -40.953 1.00 69.39 526 A 1 
ATOM 4045 C CD1 . ILE A 1 526 ? 13.710  -6.371  -39.952 1.00 66.91 526 A 1 
ATOM 4046 N N   . THR A 1 527 ? 15.024  -1.842  -43.934 1.00 71.56 527 A 1 
ATOM 4047 C CA  . THR A 1 527 ? 15.149  -0.383  -44.048 1.00 67.04 527 A 1 
ATOM 4048 C C   . THR A 1 527 ? 14.314  0.293   -42.962 1.00 65.17 527 A 1 
ATOM 4049 O O   . THR A 1 527 ? 13.200  -0.152  -42.688 1.00 58.91 527 A 1 
ATOM 4050 C CB  . THR A 1 527 ? 14.711  0.106   -45.440 1.00 60.57 527 A 1 
ATOM 4051 O OG1 . THR A 1 527 ? 13.512  -0.514  -45.842 1.00 54.77 527 A 1 
ATOM 4052 C CG2 . THR A 1 527 ? 15.771  -0.246  -46.491 1.00 52.78 527 A 1 
ATOM 4053 N N   . GLU A 1 528 ? 14.869  1.336   -42.350 1.00 60.40 528 A 1 
ATOM 4054 C CA  . GLU A 1 528 ? 14.107  2.254   -41.500 1.00 58.92 528 A 1 
ATOM 4055 C C   . GLU A 1 528 ? 12.951  2.839   -42.335 1.00 57.95 528 A 1 
ATOM 4056 O O   . GLU A 1 528 ? 13.204  3.497   -43.348 1.00 52.52 528 A 1 
ATOM 4057 C CB  . GLU A 1 528 ? 15.041  3.370   -40.978 1.00 54.08 528 A 1 
ATOM 4058 C CG  . GLU A 1 528 ? 16.107  2.855   -39.988 1.00 48.25 528 A 1 
ATOM 4059 C CD  . GLU A 1 528 ? 17.160  3.902   -39.565 1.00 44.31 528 A 1 
ATOM 4060 O OE1 . GLU A 1 528 ? 17.975  3.557   -38.675 1.00 41.48 528 A 1 
ATOM 4061 O OE2 . GLU A 1 528 ? 17.208  5.003   -40.159 1.00 41.56 528 A 1 
ATOM 4062 N N   . GLU A 1 529 ? 11.698  2.511   -41.980 1.00 51.44 529 A 1 
ATOM 4063 C CA  . GLU A 1 529 ? 10.501  3.226   -42.466 1.00 50.04 529 A 1 
ATOM 4064 C C   . GLU A 1 529 ? 10.204  4.435   -41.576 1.00 47.12 529 A 1 
ATOM 4065 O O   . GLU A 1 529 ? 10.243  4.275   -40.330 1.00 43.24 529 A 1 
ATOM 4066 C CB  . GLU A 1 529 ? 9.272   2.298   -42.579 1.00 46.81 529 A 1 
ATOM 4067 C CG  . GLU A 1 529 ? 9.239   1.471   -43.881 1.00 42.19 529 A 1 
ATOM 4068 C CD  . GLU A 1 529 ? 7.923   0.686   -44.112 1.00 39.09 529 A 1 
ATOM 4069 O OE1 . GLU A 1 529 ? 7.714   0.227   -45.267 1.00 36.38 529 A 1 
ATOM 4070 O OE2 . GLU A 1 529 ? 7.120   0.507   -43.165 1.00 37.93 529 A 1 
ATOM 4071 O OXT . GLU A 1 529 ? 9.934   5.488   -42.192 1.00 42.44 529 A 1 
#
