# 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_if03155
#
_entry.id if03155
#
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 VAL 1   
1 n VAL 2   
1 n ILE 3   
1 n ARG 4   
1 n ILE 5   
1 n SER 6   
1 n ARG 7   
1 n LYS 8   
1 n ILE 9   
1 n ILE 10  
1 n LYS 11  
1 n PRO 12  
1 n ALA 13  
1 n LYS 14  
1 n PRO 15  
1 n LEU 16  
1 n VAL 17  
1 n ARG 18  
1 n GLY 19  
1 n ARG 20  
1 n LYS 21  
1 n LEU 22  
1 n ASN 23  
1 n ILE 24  
1 n THR 25  
1 n ASP 26  
1 n THR 27  
1 n ILE 28  
1 n LEU 29  
1 n ARG 30  
1 n ASP 31  
1 n ALA 32  
1 n HIS 33  
1 n GLN 34  
1 n SER 35  
1 n GLN 36  
1 n ALA 37  
1 n ALA 38  
1 n THR 39  
1 n ARG 40  
1 n MET 41  
1 n ARG 42  
1 n LEU 43  
1 n GLU 44  
1 n ASP 45  
1 n MET 46  
1 n LEU 47  
1 n PRO 48  
1 n ALA 49  
1 n CYS 50  
1 n ALA 51  
1 n VAL 52  
1 n LEU 53  
1 n ASP 54  
1 n SER 55  
1 n ILE 56  
1 n GLY 57  
1 n TYR 58  
1 n TRP 59  
1 n SER 60  
1 n LEU 61  
1 n GLU 62  
1 n CYS 63  
1 n TRP 64  
1 n GLY 65  
1 n GLY 66  
1 n ALA 67  
1 n THR 68  
1 n PHE 69  
1 n ASP 70  
1 n SER 71  
1 n CYS 72  
1 n ILE 73  
1 n ARG 74  
1 n PHE 75  
1 n LEU 76  
1 n ASP 77  
1 n GLU 78  
1 n ASP 79  
1 n PRO 80  
1 n TRP 81  
1 n GLU 82  
1 n ARG 83  
1 n LEU 84  
1 n ARG 85  
1 n GLU 86  
1 n LEU 87  
1 n ARG 88  
1 n LYS 89  
1 n ALA 90  
1 n LEU 91  
1 n PRO 92  
1 n ASN 93  
1 n THR 94  
1 n ARG 95  
1 n LEU 96  
1 n GLN 97  
1 n MET 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n GLY 102 
1 n GLN 103 
1 n ASN 104 
1 n ILE 105 
1 n LEU 106 
1 n GLY 107 
1 n TYR 108 
1 n ARG 109 
1 n HIS 110 
1 n TYR 111 
1 n SER 112 
1 n ASP 113 
1 n ASP 114 
1 n VAL 115 
1 n VAL 116 
1 n ASP 117 
1 n ARG 118 
1 n TYR 119 
1 n CYS 120 
1 n LYS 121 
1 n LYS 122 
1 n SER 123 
1 n ILE 124 
1 n GLU 125 
1 n ASN 126 
1 n GLY 127 
1 n ILE 128 
1 n ASP 129 
1 n VAL 130 
1 n VAL 131 
1 n ARG 132 
1 n ILE 133 
1 n PHE 134 
1 n ASP 135 
1 n ALA 136 
1 n LEU 137 
1 n ASN 138 
1 n ASP 139 
1 n VAL 140 
1 n ARG 141 
1 n ASN 142 
1 n LEU 143 
1 n GLU 144 
1 n THR 145 
1 n ALA 146 
1 n MET 147 
1 n ARG 148 
1 n SER 149 
1 n VAL 150 
1 n LYS 151 
1 n GLU 152 
1 n TYR 153 
1 n GLY 154 
1 n GLY 155 
1 n ILE 156 
1 n CYS 157 
1 n GLU 158 
1 n PRO 159 
1 n ALA 160 
1 n MET 161 
1 n SER 162 
1 n TYR 163 
1 n THR 164 
1 n ILE 165 
1 n SER 166 
1 n PRO 167 
1 n VAL 168 
1 n HIS 169 
1 n ASN 170 
1 n GLU 171 
1 n GLN 172 
1 n TYR 173 
1 n TRP 174 
1 n VAL 175 
1 n ASP 176 
1 n MET 177 
1 n ALA 178 
1 n MET 179 
1 n ARG 180 
1 n LEU 181 
1 n GLU 182 
1 n ASP 183 
1 n MET 184 
1 n GLY 185 
1 n ALA 186 
1 n ASP 187 
1 n VAL 188 
1 n ILE 189 
1 n GLY 190 
1 n VAL 191 
1 n LYS 192 
1 n ASP 193 
1 n MET 194 
1 n ALA 195 
1 n ASN 196 
1 n LEU 197 
1 n LEU 198 
1 n LEU 199 
1 n PRO 200 
1 n MET 201 
1 n VAL 202 
1 n ALA 203 
1 n HIS 204 
1 n SER 205 
1 n LEU 206 
1 n VAL 207 
1 n THR 208 
1 n LYS 209 
1 n LEU 210 
1 n LYS 211 
1 n GLU 212 
1 n ARG 213 
1 n VAL 214 
1 n LYS 215 
1 n ASN 216 
1 n SER 217 
1 n CYS 218 
1 n GLY 219 
1 n THR 220 
1 n GLY 221 
1 n ASP 222 
1 n MET 223 
1 n ILE 224 
1 n TYR 225 
1 n LEU 226 
1 n MET 227 
1 n SER 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n GLY 232 
1 n VAL 233 
1 n ASP 234 
1 n ILE 235 
1 n VAL 236 
1 n ASP 237 
1 n CYS 238 
1 n ALA 239 
1 n LEU 240 
1 n SER 241 
1 n PRO 242 
1 n LEU 243 
1 n GLY 244 
1 n ASN 245 
1 n GLY 246 
1 n THR 247 
1 n ALA 248 
1 n GLN 249 
1 n PRO 250 
1 n ALA 251 
1 n THR 252 
1 n GLU 253 
1 n SER 254 
1 n LEU 255 
1 n VAL 256 
1 n ALA 257 
1 n SER 258 
1 n LEU 259 
1 n ILE 260 
1 n GLY 261 
1 n HIS 262 
1 n ASP 263 
1 n ARG 264 
1 n ALA 265 
1 n THR 266 
1 n GLY 267 
1 n LEU 268 
1 n SER 269 
1 n LEU 270 
1 n GLU 271 
1 n LYS 272 
1 n MET 273 
1 n SER 274 
1 n GLU 275 
1 n ALA 276 
1 n ALA 277 
1 n LYS 278 
1 n HIS 279 
1 n PHE 280 
1 n ARG 281 
1 n GLU 282 
1 n ILE 283 
1 n ALA 284 
1 n ASP 285 
1 n LYS 286 
1 n LEU 287 
1 n LYS 288 
1 n LEU 289 
1 n GLN 290 
1 n GLY 291 
1 n HIS 292 
1 n LEU 293 
1 n ASP 294 
1 n PRO 295 
1 n ARG 296 
1 n VAL 297 
1 n LEU 298 
1 n GLN 299 
1 n VAL 300 
1 n ASP 301 
1 n THR 302 
1 n ASN 303 
1 n SER 304 
1 n LEU 305 
1 n ILE 306 
1 n TYR 307 
1 n GLN 308 
1 n VAL 309 
1 n PRO 310 
1 n GLY 311 
1 n GLY 312 
1 n MET 313 
1 n LEU 314 
1 n SER 315 
1 n ASN 316 
1 n LEU 317 
1 n ILE 318 
1 n SER 319 
1 n GLN 320 
1 n LEU 321 
1 n LYS 322 
1 n GLU 323 
1 n ALA 324 
1 n LYS 325 
1 n ALA 326 
1 n GLU 327 
1 n ASP 328 
1 n ARG 329 
1 n TYR 330 
1 n TYR 331 
1 n ASP 332 
1 n VAL 333 
1 n LEU 334 
1 n ALA 335 
1 n GLU 336 
1 n ILE 337 
1 n PRO 338 
1 n ARG 339 
1 n ILE 340 
1 n ARG 341 
1 n GLU 342 
1 n GLU 343 
1 n SER 344 
1 n GLY 345 
1 n TYR 346 
1 n PRO 347 
1 n PRO 348 
1 n LEU 349 
1 n VAL 350 
1 n THR 351 
1 n PRO 352 
1 n THR 353 
1 n SER 354 
1 n GLN 355 
1 n ILE 356 
1 n VAL 357 
1 n GLY 358 
1 n THR 359 
1 n GLN 360 
1 n ALA 361 
1 n VAL 362 
1 n MET 363 
1 n ASN 364 
1 n ILE 365 
1 n LEU 366 
1 n GLY 367 
1 n GLY 368 
1 n GLU 369 
1 n ARG 370 
1 n TYR 371 
1 n LYS 372 
1 n MET 373 
1 n VAL 374 
1 n GLY 375 
1 n LYS 376 
1 n GLU 377 
1 n PHE 378 
1 n ARG 379 
1 n ALA 380 
1 n MET 381 
1 n MET 382 
1 n ARG 383 
1 n GLY 384 
1 n GLU 385 
1 n TYR 386 
1 n GLY 387 
1 n THR 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n PRO 392 
1 n VAL 393 
1 n ASN 394 
1 n GLU 395 
1 n GLU 396 
1 n VAL 397 
1 n ARG 398 
1 n LYS 399 
1 n LYS 400 
1 n CYS 401 
1 n ILE 402 
1 n GLY 403 
1 n ASP 404 
1 n ASP 405 
1 n GLU 406 
1 n VAL 407 
1 n ILE 408 
1 n THR 409 
1 n CYS 410 
1 n ARG 411 
1 n PRO 412 
1 n ALA 413 
1 n ASP 414 
1 n LEU 415 
1 n LEU 416 
1 n ALA 417 
1 n PRO 418 
1 n GLU 419 
1 n PHE 420 
1 n GLU 421 
1 n LYS 422 
1 n LEU 423 
1 n SER 424 
1 n GLN 425 
1 n GLU 426 
1 n ILE 427 
1 n GLY 428 
1 n GLU 429 
1 n LEU 430 
1 n ALA 431 
1 n ARG 432 
1 n CYS 433 
1 n GLU 434 
1 n GLU 435 
1 n ASP 436 
1 n VAL 437 
1 n LEU 438 
1 n SER 439 
1 n TYR 440 
1 n ALA 441 
1 n LEU 442 
1 n PHE 443 
1 n PRO 444 
1 n GLN 445 
1 n VAL 446 
1 n ALA 447 
1 n THR 448 
1 n ALA 449 
1 n PHE 450 
1 n LEU 451 
1 n GLU 452 
1 n ASN 453 
1 n ARG 454 
1 n ARG 455 
1 n ARG 456 
1 n LYS 457 
1 n GLU 458 
1 n SER 459 
1 n ILE 460 
1 n SER 461 
1 n GLY 462 
1 n ASP 463 
1 n GLY 464 
1 n GLU 465 
1 n LEU 466 
1 n VAL 467 
1 n ALA 468 
1 n VAL 469 
1 n ILE 470 
1 n ALA 471 
1 n ALA 472 
1 n ALA 473 
1 n ILE 474 
1 n LYS 475 
1 n ALA 476 
1 n PHE 477 
1 n ARG 478 
1 n GLU 479 
1 n LYS 480 
1 n SER 481 
1 n SER 482 
1 n PHE 483 
1 n GLY 484 
1 n GLN 485 
1 n ASP 486 
1 n GLU 487 
1 n ALA 488 
1 n PRO 489 
1 n ASP 490 
1 n ARG 491 
1 n GLN 492 
1 n THR 493 
1 n PRO 494 
1 n SER 495 
1 n HIS 496 
1 n ARG 497 
1 n SER 498 
1 n ALA 499 
1 n ALA 500 
1 n GLN 501 
1 n ASP 502 
1 n LEU 503 
1 n ARG 504 
1 n PRO 505 
1 n LEU 506 
1 n TYR 507 
1 n PHE 508 
1 n THR 509 
1 n GLN 510 
1 n GLY 511 
1 n VAL 512 
1 n ARG 513 
1 n PRO 514 
1 n GLN 515 
1 n ILE 516 
1 n ARG 517 
1 n ASN 518 
1 n ALA 519 
1 n ALA 520 
1 n GLY 521 
1 n LYS 522 
1 n TYR 523 
1 n ALA 524 
1 n THR 525 
1 n GLN 526 
1 n ARG 527 
#
_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 08:01:41)"
_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 78.47
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 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 ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ARG . 527 A 527 
#
_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   . VAL A 1 1   ? -10.203 11.682  -28.868 1.00 14.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.854 10.395  -29.231 1.00 15.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.098 9.663   -27.926 1.00 16.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.138 9.311   -27.270 1.00 15.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.975  9.574   -30.195 1.00 14.36 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.604 8.232   -30.549 1.00 11.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.764  10.358  -31.507 1.00 12.29 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -12.353 9.551   -27.485 1.00 18.61 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -12.704 8.848   -26.239 1.00 18.83 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -12.620 7.353   -26.527 1.00 19.51 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -13.372 6.846   -27.363 1.00 18.91 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -14.109 9.255   -25.742 1.00 17.65 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -14.521 8.493   -24.481 1.00 15.20 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -14.170 10.760  -25.435 1.00 16.11 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -11.674 6.663   -25.896 1.00 20.25 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -11.547 5.207   -25.994 1.00 20.43 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -12.737 4.609   -25.235 1.00 21.20 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -12.792 4.643   -24.012 1.00 20.55 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -10.175 4.732   -25.458 1.00 19.36 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -9.025  5.364   -26.281 1.00 17.18 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -10.092 3.195   -25.507 1.00 17.61 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -7.617  5.057   -25.752 1.00 16.13 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -13.723 4.096   -25.967 1.00 21.38 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -14.851 3.368   -25.376 1.00 23.10 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -14.369 1.998   -24.915 1.00 23.25 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -14.261 1.076   -25.726 1.00 22.60 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -16.011 3.235   -26.376 1.00 22.48 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -16.838 4.516   -26.509 1.00 20.46 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -18.014 4.263   -27.460 1.00 19.21 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -18.898 5.432   -27.561 1.00 17.53 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -19.956 5.554   -28.344 1.00 16.25 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -20.328 4.603   -29.155 1.00 16.12 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -20.668 6.653   -28.327 1.00 15.39 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -14.131 1.839   -23.612 1.00 24.97 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -13.921 0.519   -23.012 1.00 24.69 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -15.258 -0.239  -23.074 1.00 25.18 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -16.311 0.258   -22.673 1.00 24.35 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -13.305 0.637   -21.597 1.00 23.13 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -11.962 1.408   -21.668 1.00 20.93 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -13.101 -0.765  -20.999 1.00 21.07 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -11.291 1.654   -20.311 1.00 19.81 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -15.235 -1.430  -23.660 1.00 22.97 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -16.427 -2.236  -23.923 1.00 23.16 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -17.154 -2.612  -22.623 1.00 24.15 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -16.662 -3.403  -21.831 1.00 23.71 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -16.009 -3.492  -24.696 1.00 21.26 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -17.081 -4.396  -24.832 1.00 19.10 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -18.391 -2.131  -22.444 1.00 24.27 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -19.286 -2.455  -21.309 1.00 24.83 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -19.773 -3.924  -21.272 1.00 25.48 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -20.607 -4.261  -20.439 1.00 24.49 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -20.480 -1.474  -21.290 1.00 23.23 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -20.097 -0.025  -20.944 1.00 21.11 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -21.344 0.873   -20.863 1.00 19.89 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -21.009 2.252   -20.450 1.00 18.35 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -21.853 3.253   -20.233 1.00 17.05 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -23.140 3.129   -20.409 1.00 16.71 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -21.408 4.417   -19.833 1.00 15.83 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -19.299 -4.791  -22.163 1.00 25.03 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -19.844 -6.152  -22.355 1.00 25.91 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -19.441 -7.186  -21.288 1.00 26.03 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -20.005 -8.278  -21.305 1.00 25.05 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -19.538 -6.657  -23.778 1.00 24.44 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -20.485 -6.050  -24.827 1.00 22.41 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -20.255 -6.697  -26.198 1.00 20.89 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -21.265 -6.190  -27.227 1.00 18.32 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -21.093 -6.861  -28.542 1.00 16.46 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -18.517 -6.872  -20.366 1.00 25.14 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -18.001 -7.857  -19.381 1.00 24.43 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -18.719 -7.768  -18.017 1.00 26.01 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -18.559 -8.626  -17.154 1.00 25.01 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -16.448 -7.779  -19.319 1.00 22.07 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -15.856 -7.990  -20.739 1.00 19.59 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -15.853 -8.822  -18.354 1.00 19.95 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -14.337 -7.838  -20.851 1.00 17.94 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -19.580 -6.771  -17.807 1.00 31.44 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -20.272 -6.583  -16.525 1.00 31.85 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -21.523 -7.469  -16.496 1.00 32.43 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -22.546 -7.137  -17.100 1.00 31.48 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -20.562 -5.083  -16.258 1.00 30.14 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -19.267 -4.240  -16.375 1.00 27.73 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -21.181 -4.916  -14.857 1.00 27.63 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -19.474 -2.731  -16.229 1.00 25.92 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -21.465 -8.597  -15.772 1.00 31.16 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -22.691 -9.296  -15.332 1.00 32.41 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -23.564 -8.286  -14.571 1.00 33.02 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -23.000 -7.468  -13.847 1.00 31.36 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -22.355 -10.503 -14.434 1.00 29.62 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -21.720 -11.669 -15.201 1.00 26.60 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -21.391 -12.838 -14.260 1.00 24.52 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -20.740 -13.989 -15.036 1.00 21.51 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -20.275 -15.080 -14.142 1.00 19.36 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -24.905 -8.318  -14.672 1.00 34.11 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -25.765 -7.433  -13.888 1.00 33.50 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -25.570 -7.745  -12.397 1.00 35.97 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -26.190 -8.648  -11.838 1.00 34.62 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -27.193 -7.678  -14.400 1.00 28.86 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -27.140 -9.097  -14.960 1.00 29.30 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -25.704 -9.240  -15.468 1.00 33.37 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -24.621 -7.045  -11.771 1.00 49.89 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -24.304 -7.193  -10.365 1.00 53.16 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -25.429 -6.578  -9.522  1.00 57.14 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -26.057 -5.586  -9.907  1.00 53.75 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -22.927 -6.568  -10.093 1.00 48.35 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -25.685 -7.177  -8.357  1.00 58.76 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -26.530 -6.539  -7.333  1.00 63.54 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -25.954 -5.149  -7.022  1.00 66.94 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -24.733 -5.022  -7.015  1.00 63.65 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -26.569 -7.411  -6.061  1.00 59.58 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -27.349 -8.721  -6.249  1.00 54.80 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -27.283 -9.596  -4.987  1.00 51.41 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -28.058 -10.904 -5.201  1.00 45.44 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -27.856 -11.873 -4.091  1.00 38.50 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? -26.775 -4.128  -6.746  1.00 63.84 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? -26.265 -2.795  -6.426  1.00 68.47 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? -25.282 -2.867  -5.248  1.00 73.44 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? -25.553 -3.544  -4.250  1.00 72.76 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? -27.503 -1.943  -6.127  1.00 64.09 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? -28.569 -2.971  -5.740  1.00 64.34 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? -28.215 -4.185  -6.591  1.00 71.95 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -24.132 -2.182  -5.376  1.00 73.45 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -23.060 -2.166  -4.366  1.00 78.16 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -23.509 -1.520  -3.049  1.00 80.64 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -23.020 -1.877  -1.979  1.00 79.06 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -21.838 -1.421  -4.935  1.00 77.07 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -21.131 -2.120  -6.111  1.00 76.05 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -19.988 -1.236  -6.608  1.00 73.64 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -20.549 -3.478  -5.704  1.00 74.44 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -24.471 -0.606  -3.131  1.00 79.91 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -25.115 0.096   -2.016  1.00 80.35 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -26.637 -0.035  -2.131  1.00 79.34 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -27.175 -0.263  -3.222  1.00 77.36 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -24.667 1.568   -1.952  1.00 79.12 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -23.160 1.664   -1.694  1.00 72.12 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -25.002 2.347   -3.229  1.00 74.19 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -27.350 0.067   -1.003  1.00 77.70 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -28.812 -0.092  -0.962  1.00 78.52 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -29.474 0.986   -0.110  1.00 79.08 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -29.051 1.237   1.013   1.00 74.29 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -29.202 -1.479  -0.433  1.00 74.98 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -28.787 -2.622  -1.375  1.00 68.71 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -29.318 -3.950  -0.829  1.00 65.20 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -28.920 -5.093  -1.672  1.00 57.82 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -29.253 -6.355  -1.478  1.00 50.29 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -30.016 -6.725  -0.485  1.00 48.51 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -28.813 -7.270  -2.282  1.00 45.80 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -30.572 1.518   -0.604  1.00 76.12 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -31.400 2.476   0.124   1.00 77.32 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -30.662 3.778   0.440   1.00 79.58 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -29.765 4.179   -0.289  1.00 75.54 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? -31.057 4.431   1.536   1.00 81.22 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? -30.481 5.710   1.981   1.00 83.88 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? -29.373 5.549   3.029   1.00 87.52 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? -28.733 6.528   3.376   1.00 84.07 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? -31.587 6.646   2.490   1.00 78.90 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? -32.549 7.061   1.370   1.00 73.22 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? -33.632 8.031   1.861   1.00 68.48 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? -33.089 9.366   2.176   1.00 60.35 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? -33.663 10.540  1.959   1.00 52.76 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? -34.836 10.651  1.418   1.00 50.31 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? -33.055 11.634  2.290   1.00 46.97 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? -29.136 4.340   3.513   1.00 84.88 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? -28.110 4.033   4.514   1.00 87.47 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? -26.727 4.542   4.077   1.00 89.17 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? -26.326 4.303   2.943   1.00 86.65 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? -28.137 2.512   4.756   1.00 84.80 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? -26.960 2.003   5.587   1.00 80.27 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? -27.060 0.503   5.890   1.00 78.55 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? -25.654 -0.010  6.197   1.00 69.53 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? -25.629 -1.228  7.040   1.00 62.61 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? -25.991 5.177   4.996   1.00 87.97 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? -24.572 5.477   4.808   1.00 89.44 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? -23.750 4.209   5.041   1.00 90.52 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? -23.919 3.539   6.065   1.00 89.47 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? -24.153 6.605   5.764   1.00 88.53 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? -22.700 7.082   5.579   1.00 86.57 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? -22.500 7.786   4.239   1.00 83.06 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? -22.335 8.062   6.690   1.00 83.26 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -22.873 3.885   4.118   1.00 90.39 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -21.956 2.757   4.241   1.00 90.28 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -20.585 3.247   4.715   1.00 90.90 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -20.183 4.373   4.425   1.00 89.88 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -21.877 2.003   2.910   1.00 89.46 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -23.225 1.498   2.436   1.00 87.64 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -23.672 0.408   2.758   1.00 79.67 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -23.918 2.287   1.650   1.00 78.98 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? -19.858 2.393   5.439   1.00 91.73 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? -18.544 2.734   5.988   1.00 92.53 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? -17.501 1.743   5.484   1.00 93.04 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? -17.676 0.528   5.612   1.00 92.57 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? -18.598 2.838   7.531   1.00 91.65 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? -19.529 4.010   7.929   1.00 88.58 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? -17.190 3.020   8.117   1.00 88.05 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? -19.629 4.295   9.428   1.00 82.03 24  A 1 
ATOM 195  N N   . THR A 1 25  ? -16.405 2.285   4.958   1.00 91.69 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? -15.117 1.604   4.842   1.00 92.14 25  A 1 
ATOM 197  C C   . THR A 1 25  ? -14.311 1.943   6.090   1.00 92.15 25  A 1 
ATOM 198  O O   . THR A 1 25  ? -14.139 3.119   6.396   1.00 91.20 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? -14.365 2.062   3.585   1.00 92.26 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? -15.082 1.665   2.440   1.00 88.28 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? -12.966 1.461   3.487   1.00 87.64 25  A 1 
ATOM 202  N N   . ASP A 1 26  ? -13.803 0.955   6.824   1.00 90.04 26  A 1 
ATOM 203  C CA  . ASP A 1 26  ? -12.922 1.212   7.965   1.00 90.41 26  A 1 
ATOM 204  C C   . ASP A 1 26  ? -11.456 0.954   7.592   1.00 89.95 26  A 1 
ATOM 205  O O   . ASP A 1 26  ? -11.123 -0.049  6.958   1.00 89.04 26  A 1 
ATOM 206  C CB  . ASP A 1 26  ? -13.373 0.424   9.200   1.00 90.51 26  A 1 
ATOM 207  C CG  . ASP A 1 26  ? -12.806 1.047   10.479  1.00 88.81 26  A 1 
ATOM 208  O OD1 . ASP A 1 26  ? -11.570 1.012   10.656  1.00 83.32 26  A 1 
ATOM 209  O OD2 . ASP A 1 26  ? -13.604 1.608   11.267  1.00 83.04 26  A 1 
ATOM 210  N N   . THR A 1 27  ? -10.572 1.878   7.979   1.00 87.78 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? -9.156  1.893   7.578   1.00 86.24 27  A 1 
ATOM 212  C C   . THR A 1 27  ? -8.204  1.455   8.690   1.00 85.73 27  A 1 
ATOM 213  O O   . THR A 1 27  ? -6.987  1.602   8.547   1.00 83.64 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? -8.756  3.268   7.033   1.00 85.44 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? -8.769  4.204   8.083   1.00 82.68 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? -9.675  3.774   5.920   1.00 80.03 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? -8.712  0.910   9.797   1.00 86.02 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? -7.924  0.551   10.993  1.00 85.58 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? -6.760  -0.395  10.670  1.00 85.02 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? -5.689  -0.283  11.263  1.00 84.07 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? -8.851  -0.034  12.085  1.00 85.64 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? -8.174  -0.173  13.462  1.00 81.47 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? -9.453  -1.393  11.687  1.00 81.13 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? -7.745  1.159   14.086  1.00 78.56 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? -6.927  -1.273  9.679   1.00 84.00 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? -5.917  -2.250  9.258   1.00 83.34 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? -4.923  -1.707  8.212   1.00 82.71 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? -4.015  -2.430  7.806   1.00 79.24 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? -6.626  -3.523  8.752   1.00 84.12 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? -7.572  -4.200  9.760   1.00 83.28 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? -8.143  -5.471  9.129   1.00 76.21 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? -6.873  -4.580  11.065  1.00 76.88 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? -5.082  -0.444  7.755   1.00 75.71 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? -4.205  0.149   6.724   1.00 72.93 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? -3.911  1.621   6.978   1.00 72.41 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? -2.842  1.937   7.513   1.00 66.80 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? -4.798  -0.137  5.323   1.00 69.30 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? -3.783  -0.072  4.166   1.00 64.14 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? -3.311  1.320   3.732   1.00 61.47 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? -4.388  2.114   3.097   1.00 61.18 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? -4.340  3.396   2.792   1.00 61.63 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? -3.296  4.125   3.017   1.00 56.35 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? -5.341  3.990   2.226   1.00 57.04 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? -4.799  2.525   6.579   1.00 72.59 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? -4.471  3.963   6.527   1.00 70.45 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? -4.382  4.614   7.903   1.00 67.32 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? -3.572  5.515   8.099   1.00 63.98 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? -5.482  4.741   5.677   1.00 68.37 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? -4.870  5.916   4.893   1.00 64.04 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? -3.634  5.939   4.690   1.00 58.50 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? -5.648  6.661   4.262   1.00 57.39 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? -5.164  4.142   8.879   1.00 70.36 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? -5.140  4.658   10.244  1.00 67.47 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? -3.732  4.554   10.854  1.00 67.37 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? -3.133  5.559   11.238  1.00 64.86 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? -6.191  3.899   11.058  1.00 67.94 32  A 1 
ATOM 257  N N   . HIS A 1 33  ? -3.149  3.352   10.862  1.00 70.65 33  A 1 
ATOM 258  C CA  . HIS A 1 33  ? -1.788  3.169   11.376  1.00 65.53 33  A 1 
ATOM 259  C C   . HIS A 1 33  ? -0.696  3.657   10.409  1.00 64.35 33  A 1 
ATOM 260  O O   . HIS A 1 33  ? 0.415   3.964   10.843  1.00 61.26 33  A 1 
ATOM 261  C CB  . HIS A 1 33  ? -1.580  1.712   11.813  1.00 63.86 33  A 1 
ATOM 262  C CG  . HIS A 1 33  ? -1.365  0.744   10.684  1.00 63.43 33  A 1 
ATOM 263  N ND1 . HIS A 1 33  ? -0.146  0.384   10.150  1.00 57.11 33  A 1 
ATOM 264  C CD2 . HIS A 1 33  ? -2.327  0.008   10.048  1.00 52.53 33  A 1 
ATOM 265  C CE1 . HIS A 1 33  ? -0.368  -0.553  9.215   1.00 56.95 33  A 1 
ATOM 266  N NE2 . HIS A 1 33  ? -1.681  -0.814  9.122   1.00 57.66 33  A 1 
ATOM 267  N N   . GLN A 1 34  ? -0.989  3.792   9.118   1.00 58.52 34  A 1 
ATOM 268  C CA  . GLN A 1 34  ? -0.091  4.491   8.195   1.00 57.06 34  A 1 
ATOM 269  C C   . GLN A 1 34  ? 0.036   5.969   8.581   1.00 56.29 34  A 1 
ATOM 270  O O   . GLN A 1 34  ? 1.147   6.497   8.630   1.00 56.86 34  A 1 
ATOM 271  C CB  . GLN A 1 34  ? -0.571  4.303   6.744   1.00 59.30 34  A 1 
ATOM 272  C CG  . GLN A 1 34  ? 0.240   5.147   5.747   1.00 55.40 34  A 1 
ATOM 273  C CD  . GLN A 1 34  ? -0.061  4.851   4.280   1.00 51.04 34  A 1 
ATOM 274  O OE1 . GLN A 1 34  ? -0.356  3.742   3.863   1.00 50.13 34  A 1 
ATOM 275  N NE2 . GLN A 1 34  ? 0.043   5.837   3.417   1.00 48.29 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -1.078  6.615   8.881   1.00 63.91 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -1.152  8.050   9.168   1.00 61.52 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -0.638  8.403   10.561  1.00 58.80 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -0.000  9.439   10.732  1.00 57.55 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -2.594  8.534   8.992   1.00 61.69 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -3.015  8.287   7.661   1.00 58.60 35  A 1 
ATOM 282  N N   . GLN A 1 36  ? -0.872  7.545   11.560  1.00 63.41 36  A 1 
ATOM 283  C CA  . GLN A 1 36  ? -0.523  7.838   12.957  1.00 63.83 36  A 1 
ATOM 284  C C   . GLN A 1 36  ? 0.738   7.133   13.469  1.00 63.86 36  A 1 
ATOM 285  O O   . GLN A 1 36  ? 1.412   7.662   14.352  1.00 60.60 36  A 1 
ATOM 286  C CB  . GLN A 1 36  ? -1.708  7.510   13.861  1.00 62.13 36  A 1 
ATOM 287  C CG  . GLN A 1 36  ? -2.905  8.430   13.592  1.00 63.93 36  A 1 
ATOM 288  C CD  . GLN A 1 36  ? -3.965  8.332   14.675  1.00 59.30 36  A 1 
ATOM 289  O OE1 . GLN A 1 36  ? -3.856  7.584   15.634  1.00 53.92 36  A 1 
ATOM 290  N NE2 . GLN A 1 36  ? -5.020  9.104   14.580  1.00 57.23 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? 1.071   5.965   12.945  1.00 66.75 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? 2.102   5.082   13.505  1.00 64.32 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? 3.109   4.577   12.464  1.00 65.98 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? 3.655   3.476   12.579  1.00 61.41 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? 1.401   3.964   14.286  1.00 60.53 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? 3.356   5.363   11.424  1.00 61.45 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? 4.342   5.089   10.374  1.00 60.21 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? 4.204   3.692   9.725   1.00 63.81 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? 5.196   3.103   9.291   1.00 61.34 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? 5.746   5.392   10.925  1.00 56.52 38  A 1 
ATOM 301  N N   . THR A 1 39  ? 2.987   3.164   9.666   1.00 62.25 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? 2.682   1.843   9.084   1.00 63.90 39  A 1 
ATOM 303  C C   . THR A 1 39  ? 3.396   0.688   9.813   1.00 68.44 39  A 1 
ATOM 304  O O   . THR A 1 39  ? 3.967   -0.200  9.187   1.00 65.46 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? 2.932   1.827   7.563   1.00 59.43 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? 2.596   3.058   6.969   1.00 55.44 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? 2.113   0.768   6.836   1.00 53.22 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 3.411   0.701   11.162  1.00 68.90 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 4.153   -0.290  11.974  1.00 72.40 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 3.289   -1.356  12.654  1.00 77.38 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 3.838   -2.181  13.387  1.00 73.55 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 5.059   0.431   12.983  1.00 67.46 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 6.203   1.220   12.332  1.00 66.44 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 7.188   0.312   11.587  1.00 61.86 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 8.308   1.095   11.037  1.00 60.82 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 8.315   1.751   9.894   1.00 55.13 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 7.305   1.732   9.069   1.00 50.45 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 9.356   2.455   9.562   1.00 52.43 40  A 1 
ATOM 319  N N   . MET A 1 41  ? 1.989   -1.374  12.425  1.00 81.73 41  A 1 
ATOM 320  C CA  . MET A 1 41  ? 1.125   -2.442  12.932  1.00 83.22 41  A 1 
ATOM 321  C C   . MET A 1 41  ? 1.459   -3.769  12.237  1.00 83.55 41  A 1 
ATOM 322  O O   . MET A 1 41  ? 1.513   -3.836  11.003  1.00 83.20 41  A 1 
ATOM 323  C CB  . MET A 1 41  ? -0.340  -2.048  12.751  1.00 83.16 41  A 1 
ATOM 324  C CG  . MET A 1 41  ? -1.290  -3.000  13.485  1.00 80.44 41  A 1 
ATOM 325  S SD  . MET A 1 41  ? -3.047  -2.629  13.227  1.00 79.04 41  A 1 
ATOM 326  C CE  . MET A 1 41  ? -3.205  -1.056  14.105  1.00 71.89 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 1.684   -4.812  13.036  1.00 87.31 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 2.014   -6.162  12.567  1.00 87.83 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 0.757   -6.981  12.290  1.00 88.92 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? -0.303  -6.697  12.845  1.00 88.35 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 2.892   -6.874  13.602  1.00 86.70 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 4.261   -6.208  13.754  1.00 83.11 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 5.080   -6.970  14.798  1.00 81.10 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 6.467   -6.471  14.836  1.00 77.43 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 7.442   -6.857  14.024  1.00 74.17 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 7.272   -7.775  13.109  1.00 65.79 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 8.617   -6.316  14.123  1.00 67.69 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? 0.899   -8.029  11.495  1.00 90.01 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -0.186  -8.980  11.251  1.00 90.51 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -0.685  -9.625  12.556  1.00 91.15 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -1.892  -9.738  12.761  1.00 91.00 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? 0.306   -10.025 10.238  1.00 90.57 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -0.729  -11.111 9.910   1.00 89.62 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -1.998  -10.529 9.284   1.00 85.70 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -0.118  -12.114 8.932   1.00 86.56 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? 0.222   -9.978  13.469  1.00 89.30 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? -0.113  -10.538 14.788  1.00 89.24 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? -0.985  -9.604  15.642  1.00 89.72 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? -1.798  -10.075 16.430  1.00 88.60 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? 1.180   -10.918 15.544  1.00 87.91 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? 2.064   -9.706  15.904  1.00 79.10 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? 3.379   -10.030 16.637  1.00 77.78 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? 4.024   -9.053  17.108  1.00 69.76 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? 3.759   -11.216 16.713  1.00 73.28 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -0.853  -8.285  15.452  1.00 89.98 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -1.659  -7.278  16.142  1.00 88.47 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -3.064  -7.133  15.514  1.00 89.88 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -3.994  -6.659  16.163  1.00 89.18 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -0.920  -5.923  16.118  1.00 86.89 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? 0.439   -5.894  16.839  1.00 83.26 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? 0.585   -6.481  17.933  1.00 79.44 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? 1.373   -5.198  16.369  1.00 78.84 45  A 1 
ATOM 363  N N   . MET A 1 46  ? -3.226  -7.527  14.254  1.00 90.13 46  A 1 
ATOM 364  C CA  . MET A 1 46  ? -4.483  -7.410  13.504  1.00 90.64 46  A 1 
ATOM 365  C C   . MET A 1 46  ? -5.398  -8.623  13.695  1.00 91.81 46  A 1 
ATOM 366  O O   . MET A 1 46  ? -6.599  -8.467  13.937  1.00 91.85 46  A 1 
ATOM 367  C CB  . MET A 1 46  ? -4.182  -7.229  12.005  1.00 90.11 46  A 1 
ATOM 368  C CG  . MET A 1 46  ? -3.368  -5.975  11.684  1.00 88.39 46  A 1 
ATOM 369  S SD  . MET A 1 46  ? -2.906  -5.858  9.933   1.00 88.04 46  A 1 
ATOM 370  C CE  . MET A 1 46  ? -1.903  -4.359  9.993   1.00 80.56 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -4.837  -9.821  13.586  1.00 92.65 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -5.588  -11.080 13.539  1.00 93.06 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -6.561  -11.290 14.719  1.00 93.59 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -7.694  -11.708 14.455  1.00 93.55 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -4.615  -12.267 13.411  1.00 93.20 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -3.921  -12.395 12.043  1.00 92.17 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -2.893  -13.525 12.110  1.00 89.24 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -4.904  -12.709 10.914  1.00 89.79 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? -6.207  -10.963 15.986  1.00 94.61 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? -7.115  -11.185 17.119  1.00 93.89 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? -8.445  -10.426 17.015  1.00 94.20 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? -9.464  -10.903 17.508  1.00 93.24 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? -6.326  -10.754 18.358  1.00 93.47 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? -4.871  -10.951 17.944  1.00 92.88 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? -4.905  -10.544 16.476  1.00 94.26 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -8.449  -9.262  16.355  1.00 94.09 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -9.652  -8.443  16.200  1.00 93.43 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -10.476 -8.791  14.949  1.00 94.27 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -11.621 -8.349  14.830  1.00 93.82 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -9.235  -6.973  16.205  1.00 92.42 49  A 1 
ATOM 391  N N   . CYS A 1 50  ? -9.935  -9.583  14.020  1.00 94.74 50  A 1 
ATOM 392  C CA  . CYS A 1 50  ? -10.569 -9.820  12.720  1.00 94.76 50  A 1 
ATOM 393  C C   . CYS A 1 50  ? -11.973 -10.429 12.831  1.00 95.12 50  A 1 
ATOM 394  O O   . CYS A 1 50  ? -12.878 -9.987  12.130  1.00 95.16 50  A 1 
ATOM 395  C CB  . CYS A 1 50  ? -9.661  -10.703 11.858  1.00 94.73 50  A 1 
ATOM 396  S SG  . CYS A 1 50  ? -8.258  -9.726  11.247  1.00 93.76 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? -12.199 -11.377 13.747  1.00 96.13 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? -13.522 -11.981 13.929  1.00 95.93 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? -14.593 -10.948 14.332  1.00 96.10 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? -15.718 -10.985 13.832  1.00 94.98 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? -13.403 -13.097 14.973  1.00 95.69 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? -14.232 -10.003 15.219  1.00 95.46 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? -15.139 -8.916  15.624  1.00 95.36 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? -15.353 -7.955  14.456  1.00 95.54 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? -16.501 -7.689  14.110  1.00 95.14 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? -14.632 -8.173  16.877  1.00 95.21 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? -15.635 -7.098  17.316  1.00 89.06 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? -14.439 -9.136  18.052  1.00 88.61 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -14.272 -7.511  13.801  1.00 94.96 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -14.328 -6.615  12.640  1.00 94.59 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -15.220 -7.169  11.524  1.00 94.93 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -16.073 -6.450  11.005  1.00 94.63 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -12.904 -6.370  12.100  1.00 94.44 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -11.983 -5.522  12.991  1.00 92.73 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -10.592 -5.470  12.353  1.00 90.35 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -12.482 -4.087  13.148  1.00 90.73 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? -15.075 -8.446  11.206  1.00 94.90 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? -15.855 -9.120  10.161  1.00 94.40 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? -17.355 -9.195  10.494  1.00 94.43 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? -18.214 -9.244  9.613   1.00 93.70 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? -15.271 -10.524 9.953   1.00 94.32 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? -15.690 -11.143 8.618   1.00 93.88 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? -15.609 -10.453 7.577   1.00 90.59 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? -16.049 -12.337 8.596   1.00 91.12 54  A 1 
ATOM 425  N N   . SER A 1 55  ? -17.691 -9.147  11.790  1.00 94.83 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? -19.075 -9.195  12.265  1.00 94.86 55  A 1 
ATOM 427  C C   . SER A 1 55  ? -19.789 -7.837  12.334  1.00 94.82 55  A 1 
ATOM 428  O O   . SER A 1 55  ? -21.003 -7.803  12.572  1.00 93.67 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? -19.112 -9.902  13.622  1.00 95.32 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? -18.898 -9.001  14.694  1.00 93.54 55  A 1 
ATOM 431  N N   . ILE A 1 56  ? -19.050 -6.720  12.174  1.00 94.74 56  A 1 
ATOM 432  C CA  . ILE A 1 56  ? -19.605 -5.360  12.307  1.00 94.47 56  A 1 
ATOM 433  C C   . ILE A 1 56  ? -20.525 -5.020  11.129  1.00 94.24 56  A 1 
ATOM 434  O O   . ILE A 1 56  ? -21.561 -4.375  11.318  1.00 93.31 56  A 1 
ATOM 435  C CB  . ILE A 1 56  ? -18.456 -4.334  12.501  1.00 94.78 56  A 1 
ATOM 436  C CG1 . ILE A 1 56  ? -17.854 -4.493  13.914  1.00 93.42 56  A 1 
ATOM 437  C CG2 . ILE A 1 56  ? -18.939 -2.888  12.305  1.00 93.17 56  A 1 
ATOM 438  C CD1 . ILE A 1 56  ? -16.529 -3.753  14.140  1.00 91.55 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -20.189 -5.469  9.928   1.00 94.07 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -20.975 -5.213  8.722   1.00 93.08 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -20.527 -3.979  7.937   1.00 93.77 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -21.365 -3.307  7.325   1.00 92.21 57  A 1 
ATOM 443  N N   . TYR A 1 58  ? -19.222 -3.680  7.952   1.00 93.10 58  A 1 
ATOM 444  C CA  . TYR A 1 58  ? -18.615 -2.653  7.103   1.00 93.36 58  A 1 
ATOM 445  C C   . TYR A 1 58  ? -18.887 -2.906  5.614   1.00 93.15 58  A 1 
ATOM 446  O O   . TYR A 1 58  ? -19.080 -4.046  5.176   1.00 92.49 58  A 1 
ATOM 447  C CB  . TYR A 1 58  ? -17.109 -2.587  7.377   1.00 93.49 58  A 1 
ATOM 448  C CG  . TYR A 1 58  ? -16.738 -2.086  8.757   1.00 93.84 58  A 1 
ATOM 449  C CD1 . TYR A 1 58  ? -17.208 -0.835  9.201   1.00 90.89 58  A 1 
ATOM 450  C CD2 . TYR A 1 58  ? -15.891 -2.845  9.589   1.00 91.11 58  A 1 
ATOM 451  C CE1 . TYR A 1 58  ? -16.836 -0.344  10.465  1.00 90.09 58  A 1 
ATOM 452  C CE2 . TYR A 1 58  ? -15.513 -2.353  10.851  1.00 90.21 58  A 1 
ATOM 453  C CZ  . TYR A 1 58  ? -15.983 -1.099  11.290  1.00 92.35 58  A 1 
ATOM 454  O OH  . TYR A 1 58  ? -15.605 -0.610  12.498  1.00 91.42 58  A 1 
ATOM 455  N N   . TRP A 1 59  ? -18.887 -1.840  4.827   1.00 92.94 59  A 1 
ATOM 456  C CA  . TRP A 1 59  ? -18.929 -1.975  3.372   1.00 92.34 59  A 1 
ATOM 457  C C   . TRP A 1 59  ? -17.649 -2.626  2.845   1.00 92.92 59  A 1 
ATOM 458  O O   . TRP A 1 59  ? -17.728 -3.556  2.035   1.00 92.21 59  A 1 
ATOM 459  C CB  . TRP A 1 59  ? -19.175 -0.611  2.726   1.00 91.34 59  A 1 
ATOM 460  C CG  . TRP A 1 59  ? -19.283 -0.686  1.238   1.00 89.97 59  A 1 
ATOM 461  C CD1 . TRP A 1 59  ? -20.384 -1.047  0.546   1.00 88.56 59  A 1 
ATOM 462  C CD2 . TRP A 1 59  ? -18.246 -0.452  0.233   1.00 90.62 59  A 1 
ATOM 463  N NE1 . TRP A 1 59  ? -20.106 -1.045  -0.810  1.00 88.26 59  A 1 
ATOM 464  C CE2 . TRP A 1 59  ? -18.801 -0.686  -1.056  1.00 89.61 59  A 1 
ATOM 465  C CE3 . TRP A 1 59  ? -16.890 -0.067  0.292   1.00 89.12 59  A 1 
ATOM 466  C CZ2 . TRP A 1 59  ? -18.051 -0.545  -2.237  1.00 88.47 59  A 1 
ATOM 467  C CZ3 . TRP A 1 59  ? -16.133 0.079   -0.887  1.00 88.31 59  A 1 
ATOM 468  C CH2 . TRP A 1 59  ? -16.710 -0.157  -2.142  1.00 87.59 59  A 1 
ATOM 469  N N   . SER A 1 60  ? -16.507 -2.173  3.371   1.00 92.49 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? -15.192 -2.788  3.197   1.00 92.98 60  A 1 
ATOM 471  C C   . SER A 1 60  ? -14.284 -2.492  4.394   1.00 93.33 60  A 1 
ATOM 472  O O   . SER A 1 60  ? -14.521 -1.554  5.157   1.00 93.51 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? -14.532 -2.313  1.894   1.00 93.24 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? -14.380 -0.907  1.882   1.00 91.40 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? -13.230 -3.300  4.539   1.00 93.37 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? -12.078 -3.021  5.388   1.00 93.45 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? -10.876 -2.737  4.494   1.00 93.63 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? -10.460 -3.596  3.709   1.00 93.03 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? -11.813 -4.212  6.321   1.00 93.50 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? -12.753 -4.256  7.536   1.00 90.55 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? -12.677 -5.624  8.202   1.00 87.90 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? -12.377 -3.202  8.580   1.00 88.56 61  A 1 
ATOM 483  N N   . GLU A 1 62  ? -10.311 -1.542  4.604   1.00 91.10 62  A 1 
ATOM 484  C CA  . GLU A 1 62  ? -9.082  -1.205  3.904   1.00 90.23 62  A 1 
ATOM 485  C C   . GLU A 1 62  ? -7.888  -1.759  4.685   1.00 89.53 62  A 1 
ATOM 486  O O   . GLU A 1 62  ? -7.575  -1.305  5.782   1.00 87.77 62  A 1 
ATOM 487  C CB  . GLU A 1 62  ? -8.997  0.301   3.666   1.00 89.21 62  A 1 
ATOM 488  C CG  . GLU A 1 62  ? -7.949  0.590   2.599   1.00 84.69 62  A 1 
ATOM 489  C CD  . GLU A 1 62  ? -7.624  2.072   2.512   1.00 85.74 62  A 1 
ATOM 490  O OE1 . GLU A 1 62  ? -7.472  2.612   1.404   1.00 75.81 62  A 1 
ATOM 491  O OE2 . GLU A 1 62  ? -7.310  2.657   3.567   1.00 78.11 62  A 1 
ATOM 492  N N   . CYS A 1 63  ? -7.232  -2.769  4.131   1.00 89.09 63  A 1 
ATOM 493  C CA  . CYS A 1 63  ? -6.232  -3.554  4.854   1.00 87.61 63  A 1 
ATOM 494  C C   . CYS A 1 63  ? -4.905  -3.734  4.112   1.00 86.43 63  A 1 
ATOM 495  O O   . CYS A 1 63  ? -3.959  -4.289  4.675   1.00 83.40 63  A 1 
ATOM 496  C CB  . CYS A 1 63  ? -6.867  -4.902  5.213   1.00 87.21 63  A 1 
ATOM 497  S SG  . CYS A 1 63  ? -7.167  -5.887  3.710   1.00 86.50 63  A 1 
ATOM 498  N N   . TRP A 1 64  ? -4.818  -3.273  2.851   1.00 87.28 64  A 1 
ATOM 499  C CA  . TRP A 1 64  ? -3.653  -3.529  2.012   1.00 85.83 64  A 1 
ATOM 500  C C   . TRP A 1 64  ? -3.379  -2.413  1.001   1.00 83.93 64  A 1 
ATOM 501  O O   . TRP A 1 64  ? -4.206  -1.522  0.778   1.00 75.17 64  A 1 
ATOM 502  C CB  . TRP A 1 64  ? -3.844  -4.885  1.327   1.00 83.30 64  A 1 
ATOM 503  C CG  . TRP A 1 64  ? -2.572  -5.605  1.005   1.00 80.75 64  A 1 
ATOM 504  C CD1 . TRP A 1 64  ? -1.721  -6.141  1.904   1.00 74.03 64  A 1 
ATOM 505  C CD2 . TRP A 1 64  ? -1.998  -5.882  -0.307  1.00 77.20 64  A 1 
ATOM 506  N NE1 . TRP A 1 64  ? -0.664  -6.741  1.243   1.00 68.25 64  A 1 
ATOM 507  C CE2 . TRP A 1 64  ? -0.796  -6.625  -0.114  1.00 73.08 64  A 1 
ATOM 508  C CE3 . TRP A 1 64  ? -2.393  -5.596  -1.629  1.00 73.57 64  A 1 
ATOM 509  C CZ2 . TRP A 1 64  ? -0.027  -7.080  -1.194  1.00 72.53 64  A 1 
ATOM 510  C CZ3 . TRP A 1 64  ? -1.622  -6.049  -2.713  1.00 70.57 64  A 1 
ATOM 511  C CH2 . TRP A 1 64  ? -0.449  -6.790  -2.497  1.00 69.36 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? -2.192  -2.435  0.384   1.00 78.38 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? -1.731  -1.415  -0.554  1.00 75.70 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? -1.083  -0.205  0.132   1.00 76.18 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? -0.877  -0.181  1.347   1.00 70.02 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? -0.728  0.814   -0.663  1.00 73.88 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 0.001   1.982   -0.167  1.00 70.78 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 1.320   1.602   0.527   1.00 72.34 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 2.052   0.742   0.055   1.00 68.00 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? 1.620   2.240   1.662   1.00 70.82 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? 2.875   2.017   2.382   1.00 70.72 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? 2.965   0.661   3.113   1.00 73.43 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? 4.042   0.317   3.593   1.00 70.11 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? 3.089   3.186   3.350   1.00 65.36 67  A 1 
ATOM 525  N N   . THR A 1 68  ? 1.880   -0.108  3.208   1.00 73.02 68  A 1 
ATOM 526  C CA  . THR A 1 68  ? 1.897   -1.398  3.922   1.00 73.18 68  A 1 
ATOM 527  C C   . THR A 1 68  ? 2.837   -2.391  3.257   1.00 75.26 68  A 1 
ATOM 528  O O   . THR A 1 68  ? 3.583   -3.071  3.954   1.00 74.17 68  A 1 
ATOM 529  C CB  . THR A 1 68  ? 0.504   -2.035  4.061   1.00 69.74 68  A 1 
ATOM 530  O OG1 . THR A 1 68  ? -0.060  -2.320  2.802   1.00 66.10 68  A 1 
ATOM 531  C CG2 . THR A 1 68  ? -0.472  -1.150  4.827   1.00 64.70 68  A 1 
ATOM 532  N N   . PHE A 1 69  ? 2.882   -2.401  1.930   1.00 77.24 69  A 1 
ATOM 533  C CA  . PHE A 1 69  ? 3.744   -3.300  1.167   1.00 77.52 69  A 1 
ATOM 534  C C   . PHE A 1 69  ? 5.230   -3.081  1.491   1.00 79.70 69  A 1 
ATOM 535  O O   . PHE A 1 69  ? 5.933   -4.019  1.863   1.00 76.35 69  A 1 
ATOM 536  C CB  . PHE A 1 69  ? 3.450   -3.099  -0.321  1.00 73.28 69  A 1 
ATOM 537  C CG  . PHE A 1 69  ? 3.959   -4.230  -1.186  1.00 71.20 69  A 1 
ATOM 538  C CD1 . PHE A 1 69  ? 5.324   -4.349  -1.486  1.00 62.53 69  A 1 
ATOM 539  C CD2 . PHE A 1 69  ? 3.051   -5.179  -1.687  1.00 62.42 69  A 1 
ATOM 540  C CE1 . PHE A 1 69  ? 5.781   -5.414  -2.276  1.00 59.65 69  A 1 
ATOM 541  C CE2 . PHE A 1 69  ? 3.511   -6.237  -2.481  1.00 60.23 69  A 1 
ATOM 542  C CZ  . PHE A 1 69  ? 4.875   -6.359  -2.774  1.00 65.96 69  A 1 
ATOM 543  N N   . ASP A 1 70  ? 5.693   -1.830  1.419   1.00 77.23 70  A 1 
ATOM 544  C CA  . ASP A 1 70  ? 7.072   -1.466  1.777   1.00 76.39 70  A 1 
ATOM 545  C C   . ASP A 1 70  ? 7.372   -1.762  3.252   1.00 77.81 70  A 1 
ATOM 546  O O   . ASP A 1 70  ? 8.413   -2.328  3.589   1.00 77.41 70  A 1 
ATOM 547  C CB  . ASP A 1 70  ? 7.304   0.019   1.466   1.00 73.59 70  A 1 
ATOM 548  C CG  . ASP A 1 70  ? 8.730   0.494   1.786   1.00 67.87 70  A 1 
ATOM 549  O OD1 . ASP A 1 70  ? 9.708   -0.192  1.419   1.00 63.81 70  A 1 
ATOM 550  O OD2 . ASP A 1 70  ? 8.886   1.586   2.371   1.00 62.14 70  A 1 
ATOM 551  N N   . SER A 1 71  ? 6.439   -1.413  4.146   1.00 79.48 71  A 1 
ATOM 552  C CA  . SER A 1 71  ? 6.627   -1.614  5.582   1.00 79.90 71  A 1 
ATOM 553  C C   . SER A 1 71  ? 6.784   -3.091  5.952   1.00 81.47 71  A 1 
ATOM 554  O O   . SER A 1 71  ? 7.637   -3.400  6.780   1.00 79.90 71  A 1 
ATOM 555  C CB  . SER A 1 71  ? 5.470   -0.992  6.359   1.00 77.66 71  A 1 
ATOM 556  O OG  . SER A 1 71  ? 5.808   -0.912  7.727   1.00 67.73 71  A 1 
ATOM 557  N N   . CYS A 1 72  ? 6.023   -3.982  5.326   1.00 82.48 72  A 1 
ATOM 558  C CA  . CYS A 1 72  ? 6.134   -5.426  5.543   1.00 82.64 72  A 1 
ATOM 559  C C   . CYS A 1 72  ? 7.571   -5.907  5.311   1.00 83.25 72  A 1 
ATOM 560  O O   . CYS A 1 72  ? 8.209   -6.411  6.230   1.00 83.75 72  A 1 
ATOM 561  C CB  . CYS A 1 72  ? 5.165   -6.176  4.617   1.00 82.84 72  A 1 
ATOM 562  S SG  . CYS A 1 72  ? 3.435   -5.934  5.099   1.00 80.42 72  A 1 
ATOM 563  N N   . ILE A 1 73  ? 8.101   -5.681  4.116   1.00 85.36 73  A 1 
ATOM 564  C CA  . ILE A 1 73  ? 9.410   -6.220  3.715   1.00 84.82 73  A 1 
ATOM 565  C C   . ILE A 1 73  ? 10.591  -5.457  4.325   1.00 84.59 73  A 1 
ATOM 566  O O   . ILE A 1 73  ? 11.628  -6.048  4.608   1.00 82.88 73  A 1 
ATOM 567  C CB  . ILE A 1 73  ? 9.514   -6.319  2.181   1.00 84.45 73  A 1 
ATOM 568  C CG1 . ILE A 1 73  ? 9.408   -4.944  1.487   1.00 78.43 73  A 1 
ATOM 569  C CG2 . ILE A 1 73  ? 8.443   -7.294  1.653   1.00 77.22 73  A 1 
ATOM 570  C CD1 . ILE A 1 73  ? 9.582   -4.999  -0.035  1.00 76.47 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? 10.448  -4.140  4.558   1.00 81.34 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? 11.549  -3.299  5.058   1.00 80.42 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? 11.693  -3.311  6.576   1.00 81.17 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? 12.813  -3.255  7.074   1.00 79.74 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? 11.356  -1.869  4.537   1.00 78.15 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? 12.584  -0.976  4.780   1.00 73.06 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? 12.352  0.459   4.293   1.00 71.68 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? 12.048  0.511   2.854   1.00 68.85 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? 12.881  0.490   1.837   1.00 65.54 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? 14.174  0.503   1.999   1.00 60.03 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? 12.398  0.463   0.629   1.00 59.91 74  A 1 
ATOM 582  N N   . PHE A 1 75  ? 10.575  -3.322  7.301   1.00 82.10 75  A 1 
ATOM 583  C CA  . PHE A 1 75  ? 10.589  -3.065  8.742   1.00 81.82 75  A 1 
ATOM 584  C C   . PHE A 1 75  ? 9.962   -4.167  9.590   1.00 84.32 75  A 1 
ATOM 585  O O   . PHE A 1 75  ? 10.297  -4.264  10.771  1.00 82.18 75  A 1 
ATOM 586  C CB  . PHE A 1 75  ? 9.876   -1.740  9.030   1.00 80.12 75  A 1 
ATOM 587  C CG  . PHE A 1 75  ? 10.436  -0.536  8.306   1.00 79.06 75  A 1 
ATOM 588  C CD1 . PHE A 1 75  ? 11.720  -0.052  8.620   1.00 72.75 75  A 1 
ATOM 589  C CD2 . PHE A 1 75  ? 9.659   0.126   7.339   1.00 73.55 75  A 1 
ATOM 590  C CE1 . PHE A 1 75  ? 12.216  1.095   7.977   1.00 71.36 75  A 1 
ATOM 591  C CE2 . PHE A 1 75  ? 10.156  1.275   6.699   1.00 70.81 75  A 1 
ATOM 592  C CZ  . PHE A 1 75  ? 11.432  1.763   7.022   1.00 75.28 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 9.045   -4.941  9.033   1.00 82.97 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 8.266   -5.901  9.814   1.00 83.91 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 8.729   -7.346  9.618   1.00 85.29 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 8.399   -8.180  10.455  1.00 84.11 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 6.763   -5.705  9.541   1.00 83.25 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 6.258   -4.264  9.764   1.00 82.04 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 4.762   -4.185  9.491   1.00 76.80 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 6.497   -3.760  11.194  1.00 76.61 76  A 1 
ATOM 601  N N   . ASP A 1 77  ? 9.550   -7.605  8.597   1.00 83.95 77  A 1 
ATOM 602  C CA  . ASP A 1 77  ? 10.009  -8.946  8.209   1.00 84.89 77  A 1 
ATOM 603  C C   . ASP A 1 77  ? 8.819   -9.878  7.909   1.00 87.34 77  A 1 
ATOM 604  O O   . ASP A 1 77  ? 8.797   -11.043 8.294   1.00 85.25 77  A 1 
ATOM 605  C CB  . ASP A 1 77  ? 11.012  -9.456  9.259   1.00 81.42 77  A 1 
ATOM 606  C CG  . ASP A 1 77  ? 11.810  -10.699 8.872   1.00 76.18 77  A 1 
ATOM 607  O OD1 . ASP A 1 77  ? 12.074  -10.980 7.685   1.00 72.02 77  A 1 
ATOM 608  O OD2 . ASP A 1 77  ? 12.298  -11.380 9.808   1.00 69.86 77  A 1 
ATOM 609  N N   . GLU A 1 78  ? 7.815   -9.309  7.259   1.00 87.53 78  A 1 
ATOM 610  C CA  . GLU A 1 78  ? 6.583   -9.977  6.851   1.00 88.61 78  A 1 
ATOM 611  C C   . GLU A 1 78  ? 6.456   -9.993  5.327   1.00 89.54 78  A 1 
ATOM 612  O O   . GLU A 1 78  ? 6.752   -8.998  4.660   1.00 88.27 78  A 1 
ATOM 613  C CB  . GLU A 1 78  ? 5.362   -9.270  7.456   1.00 87.36 78  A 1 
ATOM 614  C CG  . GLU A 1 78  ? 5.238   -9.443  8.983   1.00 83.21 78  A 1 
ATOM 615  C CD  . GLU A 1 78  ? 3.996   -8.738  9.517   1.00 86.10 78  A 1 
ATOM 616  O OE1 . GLU A 1 78  ? 4.017   -8.140  10.618  1.00 75.73 78  A 1 
ATOM 617  O OE2 . GLU A 1 78  ? 2.970   -8.709  8.801   1.00 79.49 78  A 1 
ATOM 618  N N   . ASP A 1 79  ? 5.956   -11.098 4.778   1.00 91.56 79  A 1 
ATOM 619  C CA  . ASP A 1 79  ? 5.563   -11.156 3.373   1.00 91.62 79  A 1 
ATOM 620  C C   . ASP A 1 79  ? 4.218   -10.422 3.179   1.00 91.92 79  A 1 
ATOM 621  O O   . ASP A 1 79  ? 3.209   -10.813 3.776   1.00 91.55 79  A 1 
ATOM 622  C CB  . ASP A 1 79  ? 5.513   -12.618 2.905   1.00 90.91 79  A 1 
ATOM 623  C CG  . ASP A 1 79  ? 5.321   -12.747 1.386   1.00 89.99 79  A 1 
ATOM 624  O OD1 . ASP A 1 79  ? 4.515   -11.969 0.823   1.00 86.32 79  A 1 
ATOM 625  O OD2 . ASP A 1 79  ? 5.987   -13.614 0.786   1.00 85.19 79  A 1 
ATOM 626  N N   . PRO A 1 80  ? 4.162   -9.349  2.363   1.00 92.15 80  A 1 
ATOM 627  C CA  . PRO A 1 80  ? 2.926   -8.594  2.167   1.00 92.01 80  A 1 
ATOM 628  C C   . PRO A 1 80  ? 1.813   -9.417  1.502   1.00 92.75 80  A 1 
ATOM 629  O O   . PRO A 1 80  ? 0.634   -9.179  1.775   1.00 92.42 80  A 1 
ATOM 630  C CB  . PRO A 1 80  ? 3.333   -7.391  1.305   1.00 91.42 80  A 1 
ATOM 631  C CG  . PRO A 1 80  ? 4.568   -7.872  0.550   1.00 89.64 80  A 1 
ATOM 632  C CD  . PRO A 1 80  ? 5.247   -8.785  1.559   1.00 91.82 80  A 1 
ATOM 633  N N   . TRP A 1 81  ? 2.162   -10.387 0.667   1.00 93.92 81  A 1 
ATOM 634  C CA  . TRP A 1 81  ? 1.185   -11.263 0.017   1.00 93.75 81  A 1 
ATOM 635  C C   . TRP A 1 81  ? 0.645   -12.314 0.985   1.00 93.87 81  A 1 
ATOM 636  O O   . TRP A 1 81  ? -0.559  -12.586 0.999   1.00 93.20 81  A 1 
ATOM 637  C CB  . TRP A 1 81  ? 1.833   -11.931 -1.188  1.00 93.34 81  A 1 
ATOM 638  C CG  . TRP A 1 81  ? 2.352   -10.991 -2.226  1.00 93.50 81  A 1 
ATOM 639  C CD1 . TRP A 1 81  ? 3.643   -10.659 -2.426  1.00 92.61 81  A 1 
ATOM 640  C CD2 . TRP A 1 81  ? 1.585   -10.258 -3.226  1.00 94.15 81  A 1 
ATOM 641  N NE1 . TRP A 1 81  ? 3.739   -9.784  -3.486  1.00 92.61 81  A 1 
ATOM 642  C CE2 . TRP A 1 81  ? 2.500   -9.511  -4.018  1.00 93.16 81  A 1 
ATOM 643  C CE3 . TRP A 1 81  ? 0.216   -10.166 -3.544  1.00 93.35 81  A 1 
ATOM 644  C CZ2 . TRP A 1 81  ? 2.078   -8.716  -5.097  1.00 93.33 81  A 1 
ATOM 645  C CZ3 . TRP A 1 81  ? -0.216  -9.365  -4.620  1.00 92.74 81  A 1 
ATOM 646  C CH2 . TRP A 1 81  ? 0.712   -8.646  -5.400  1.00 92.17 81  A 1 
ATOM 647  N N   . GLU A 1 82  ? 1.493   -12.854 1.858   1.00 93.53 82  A 1 
ATOM 648  C CA  . GLU A 1 82  ? 1.068   -13.742 2.941   1.00 93.11 82  A 1 
ATOM 649  C C   . GLU A 1 82  ? 0.165   -13.005 3.935   1.00 93.67 82  A 1 
ATOM 650  O O   . GLU A 1 82  ? -0.919  -13.501 4.246   1.00 93.33 82  A 1 
ATOM 651  C CB  . GLU A 1 82  ? 2.296   -14.342 3.620   1.00 92.55 82  A 1 
ATOM 652  C CG  . GLU A 1 82  ? 1.911   -15.388 4.679   1.00 82.93 82  A 1 
ATOM 653  C CD  . GLU A 1 82  ? 3.130   -16.133 5.241   1.00 79.63 82  A 1 
ATOM 654  O OE1 . GLU A 1 82  ? 2.907   -17.224 5.809   1.00 69.63 82  A 1 
ATOM 655  O OE2 . GLU A 1 82  ? 4.263   -15.634 5.075   1.00 70.80 82  A 1 
ATOM 656  N N   . ARG A 1 83  ? 0.533   -11.787 4.339   1.00 93.10 83  A 1 
ATOM 657  C CA  . ARG A 1 83  ? -0.331  -10.914 5.147   1.00 93.12 83  A 1 
ATOM 658  C C   . ARG A 1 83  ? -1.724  -10.777 4.526   1.00 93.50 83  A 1 
ATOM 659  O O   . ARG A 1 83  ? -2.717  -10.922 5.235   1.00 93.29 83  A 1 
ATOM 660  C CB  . ARG A 1 83  ? 0.343   -9.543  5.334   1.00 92.65 83  A 1 
ATOM 661  C CG  . ARG A 1 83  ? -0.575  -8.542  6.061   1.00 91.35 83  A 1 
ATOM 662  C CD  . ARG A 1 83  ? 0.052   -7.163  6.199   1.00 90.22 83  A 1 
ATOM 663  N NE  . ARG A 1 83  ? 1.059   -7.098  7.268   1.00 87.16 83  A 1 
ATOM 664  C CZ  . ARG A 1 83  ? 1.393   -6.023  7.970   1.00 87.93 83  A 1 
ATOM 665  N NH1 . ARG A 1 83  ? 0.915   -4.846  7.722   1.00 80.82 83  A 1 
ATOM 666  N NH2 . ARG A 1 83  ? 2.219   -6.105  8.961   1.00 80.39 83  A 1 
ATOM 667  N N   . LEU A 1 84  ? -1.808  -10.514 3.223   1.00 93.32 84  A 1 
ATOM 668  C CA  . LEU A 1 84  ? -3.094  -10.392 2.534   1.00 93.03 84  A 1 
ATOM 669  C C   . LEU A 1 84  ? -3.901  -11.697 2.593   1.00 93.25 84  A 1 
ATOM 670  O O   . LEU A 1 84  ? -5.086  -11.654 2.921   1.00 93.47 84  A 1 
ATOM 671  C CB  . LEU A 1 84  ? -2.852  -9.925  1.088   1.00 93.10 84  A 1 
ATOM 672  C CG  . LEU A 1 84  ? -4.126  -9.855  0.230   1.00 92.06 84  A 1 
ATOM 673  C CD1 . LEU A 1 84  ? -5.196  -8.945  0.836   1.00 90.08 84  A 1 
ATOM 674  C CD2 . LEU A 1 84  ? -3.777  -9.341  -1.164  1.00 90.77 84  A 1 
ATOM 675  N N   . ARG A 1 85  ? -3.282  -12.842 2.325   1.00 93.27 85  A 1 
ATOM 676  C CA  . ARG A 1 85  ? -3.949  -14.155 2.384   1.00 92.46 85  A 1 
ATOM 677  C C   . ARG A 1 85  ? -4.473  -14.482 3.785   1.00 92.76 85  A 1 
ATOM 678  O O   . ARG A 1 85  ? -5.617  -14.921 3.916   1.00 93.07 85  A 1 
ATOM 679  C CB  . ARG A 1 85  ? -2.993  -15.258 1.905   1.00 92.62 85  A 1 
ATOM 680  C CG  . ARG A 1 85  ? -2.765  -15.206 0.385   1.00 91.35 85  A 1 
ATOM 681  C CD  . ARG A 1 85  ? -1.908  -16.380 -0.097  1.00 90.66 85  A 1 
ATOM 682  N NE  . ARG A 1 85  ? -0.508  -16.297 0.363   1.00 88.54 85  A 1 
ATOM 683  C CZ  . ARG A 1 85  ? 0.510   -15.764 -0.293  1.00 88.32 85  A 1 
ATOM 684  N NH1 . ARG A 1 85  ? 0.379   -15.205 -1.465  1.00 80.93 85  A 1 
ATOM 685  N NH2 . ARG A 1 85  ? 1.707   -15.795 0.221   1.00 83.35 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? -3.685  -14.212 4.823   1.00 92.63 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? -4.108  -14.439 6.212   1.00 92.89 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? -5.245  -13.492 6.627   1.00 93.32 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? -6.228  -13.937 7.225   1.00 93.02 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? -2.905  -14.323 7.162   1.00 93.53 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? -1.922  -15.503 7.041   1.00 90.16 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? -2.602  -16.868 7.289   1.00 88.31 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? -2.488  -17.772 6.429   1.00 80.21 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? -3.328  -17.011 8.300   1.00 80.53 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -5.185  -12.215 6.231   1.00 93.57 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -6.295  -11.281 6.461   1.00 93.29 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -7.560  -11.707 5.710   1.00 93.81 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -8.644  -11.684 6.289   1.00 94.03 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -5.882  -9.851  6.064   1.00 93.42 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -4.877  -9.194  7.026   1.00 92.21 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -4.424  -7.854  6.443   1.00 90.65 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -5.476  -8.932  8.413   1.00 90.77 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? -7.444  -12.146 4.456   1.00 92.79 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? -8.587  -12.668 3.688   1.00 91.98 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? -9.233  -13.865 4.370   1.00 92.38 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? -10.458 -13.950 4.437   1.00 92.39 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? -8.138  -13.011 2.259   1.00 92.01 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? -9.236  -13.625 1.369   1.00 90.68 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? -10.374 -12.656 1.012   1.00 88.94 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? -11.310 -12.383 2.116   1.00 86.59 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? -12.272 -11.465 2.093   1.00 87.57 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? -12.460 -10.671 1.081   1.00 78.69 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? -13.080 -11.323 3.093   1.00 81.51 88  A 1 
ATOM 714  N N   . LYS A 1 89  ? -8.427  -14.786 4.890   1.00 92.41 89  A 1 
ATOM 715  C CA  . LYS A 1 89  ? -8.891  -15.961 5.635   1.00 91.69 89  A 1 
ATOM 716  C C   . LYS A 1 89  ? -9.589  -15.579 6.940   1.00 92.35 89  A 1 
ATOM 717  O O   . LYS A 1 89  ? -10.600 -16.183 7.285   1.00 91.99 89  A 1 
ATOM 718  C CB  . LYS A 1 89  ? -7.675  -16.852 5.879   1.00 91.42 89  A 1 
ATOM 719  C CG  . LYS A 1 89  ? -7.992  -18.160 6.614   1.00 84.17 89  A 1 
ATOM 720  C CD  . LYS A 1 89  ? -6.658  -18.870 6.832   1.00 83.68 89  A 1 
ATOM 721  C CE  . LYS A 1 89  ? -6.770  -20.122 7.688   1.00 75.81 89  A 1 
ATOM 722  N NZ  . LYS A 1 89  ? -5.391  -20.562 8.019   1.00 69.89 89  A 1 
ATOM 723  N N   . ALA A 1 90  ? -9.066  -14.575 7.644   1.00 93.06 90  A 1 
ATOM 724  C CA  . ALA A 1 90  ? -9.618  -14.100 8.912   1.00 93.09 90  A 1 
ATOM 725  C C   . ALA A 1 90  ? -10.871 -13.212 8.761   1.00 93.72 90  A 1 
ATOM 726  O O   . ALA A 1 90  ? -11.614 -13.044 9.727   1.00 93.67 90  A 1 
ATOM 727  C CB  . ALA A 1 90  ? -8.495  -13.373 9.657   1.00 93.98 90  A 1 
ATOM 728  N N   . LEU A 1 91  ? -11.117 -12.659 7.567   1.00 93.13 91  A 1 
ATOM 729  C CA  . LEU A 1 91  ? -12.208 -11.724 7.261   1.00 92.76 91  A 1 
ATOM 730  C C   . LEU A 1 91  ? -13.098 -12.244 6.112   1.00 92.65 91  A 1 
ATOM 731  O O   . LEU A 1 91  ? -13.204 -11.581 5.074   1.00 92.18 91  A 1 
ATOM 732  C CB  . LEU A 1 91  ? -11.591 -10.348 6.933   1.00 93.36 91  A 1 
ATOM 733  C CG  . LEU A 1 91  ? -10.813 -9.682  8.081   1.00 92.76 91  A 1 
ATOM 734  C CD1 . LEU A 1 91  ? -9.982  -8.521  7.534   1.00 91.16 91  A 1 
ATOM 735  C CD2 . LEU A 1 91  ? -11.762 -9.138  9.149   1.00 91.94 91  A 1 
ATOM 736  N N   . PRO A 1 92  ? -13.710 -13.429 6.219   1.00 92.49 92  A 1 
ATOM 737  C CA  . PRO A 1 92  ? -14.385 -14.077 5.093   1.00 91.24 92  A 1 
ATOM 738  C C   . PRO A 1 92  ? -15.653 -13.366 4.599   1.00 90.69 92  A 1 
ATOM 739  O O   . PRO A 1 92  ? -16.040 -13.583 3.452   1.00 89.74 92  A 1 
ATOM 740  C CB  . PRO A 1 92  ? -14.691 -15.498 5.580   1.00 92.27 92  A 1 
ATOM 741  C CG  . PRO A 1 92  ? -14.798 -15.345 7.098   1.00 92.68 92  A 1 
ATOM 742  C CD  . PRO A 1 92  ? -13.736 -14.292 7.392   1.00 93.60 92  A 1 
ATOM 743  N N   . ASN A 1 93  ? -16.302 -12.526 5.419   1.00 92.23 93  A 1 
ATOM 744  C CA  . ASN A 1 93  ? -17.609 -11.932 5.113   1.00 90.55 93  A 1 
ATOM 745  C C   . ASN A 1 93  ? -17.535 -10.468 4.666   1.00 90.34 93  A 1 
ATOM 746  O O   . ASN A 1 93  ? -18.459 -9.982  4.004   1.00 89.51 93  A 1 
ATOM 747  C CB  . ASN A 1 93  ? -18.523 -12.071 6.337   1.00 91.00 93  A 1 
ATOM 748  C CG  . ASN A 1 93  ? -18.657 -13.503 6.807   1.00 90.00 93  A 1 
ATOM 749  O OD1 . ASN A 1 93  ? -19.207 -14.356 6.132   1.00 83.48 93  A 1 
ATOM 750  N ND2 . ASN A 1 93  ? -18.147 -13.810 7.975   1.00 82.14 93  A 1 
ATOM 751  N N   . THR A 1 94  ? -16.452 -9.753  5.012   1.00 91.64 94  A 1 
ATOM 752  C CA  . THR A 1 94  ? -16.278 -8.332  4.687   1.00 91.71 94  A 1 
ATOM 753  C C   . THR A 1 94  ? -15.415 -8.162  3.436   1.00 91.87 94  A 1 
ATOM 754  O O   . THR A 1 94  ? -14.430 -8.872  3.257   1.00 91.99 94  A 1 
ATOM 755  C CB  . THR A 1 94  ? -15.692 -7.577  5.887   1.00 92.30 94  A 1 
ATOM 756  O OG1 . THR A 1 94  ? -16.536 -7.765  6.998   1.00 90.21 94  A 1 
ATOM 757  C CG2 . THR A 1 94  ? -15.626 -6.069  5.653   1.00 89.91 94  A 1 
ATOM 758  N N   . ARG A 1 95  ? -15.760 -7.217  2.568   1.00 92.22 95  A 1 
ATOM 759  C CA  . ARG A 1 95  ? -14.918 -6.883  1.407   1.00 92.14 95  A 1 
ATOM 760  C C   . ARG A 1 95  ? -13.566 -6.345  1.866   1.00 92.90 95  A 1 
ATOM 761  O O   . ARG A 1 95  ? -13.523 -5.468  2.734   1.00 93.08 95  A 1 
ATOM 762  C CB  . ARG A 1 95  ? -15.594 -5.848  0.499   1.00 91.59 95  A 1 
ATOM 763  C CG  . ARG A 1 95  ? -16.884 -6.367  -0.131  1.00 88.58 95  A 1 
ATOM 764  C CD  . ARG A 1 95  ? -17.398 -5.341  -1.137  1.00 88.56 95  A 1 
ATOM 765  N NE  . ARG A 1 95  ? -18.773 -5.655  -1.572  1.00 85.08 95  A 1 
ATOM 766  C CZ  . ARG A 1 95  ? -19.882 -5.175  -1.028  1.00 83.57 95  A 1 
ATOM 767  N NH1 . ARG A 1 95  ? -19.863 -4.373  0.001   1.00 77.24 95  A 1 
ATOM 768  N NH2 . ARG A 1 95  ? -21.042 -5.494  -1.526  1.00 77.18 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? -12.479 -6.812  1.263   1.00 92.73 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? -11.144 -6.270  1.487   1.00 93.03 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? -10.819 -5.229  0.425   1.00 93.35 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? -11.001 -5.465  -0.770  1.00 93.56 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? -10.092 -7.385  1.530   1.00 93.54 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? -10.321 -8.434  2.627   1.00 92.76 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? -9.079  -9.317  2.723   1.00 91.42 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? -10.586 -7.826  4.006   1.00 91.63 96  A 1 
ATOM 777  N N   . GLN A 1 97  ? -10.325 -4.086  0.879   1.00 93.63 97  A 1 
ATOM 778  C CA  . GLN A 1 97  ? -9.946  -2.966  0.035   1.00 93.82 97  A 1 
ATOM 779  C C   . GLN A 1 97  ? -8.437  -2.720  0.091   1.00 93.69 97  A 1 
ATOM 780  O O   . GLN A 1 97  ? -7.799  -2.864  1.138   1.00 92.66 97  A 1 
ATOM 781  C CB  . GLN A 1 97  ? -10.782 -1.741  0.435   1.00 92.82 97  A 1 
ATOM 782  C CG  . GLN A 1 97  ? -10.482 -0.492  -0.404  1.00 90.07 97  A 1 
ATOM 783  C CD  . GLN A 1 97  ? -11.523 0.601   -0.195  1.00 90.29 97  A 1 
ATOM 784  O OE1 . GLN A 1 97  ? -12.708 0.344   -0.105  1.00 83.82 97  A 1 
ATOM 785  N NE2 . GLN A 1 97  ? -11.133 1.844   -0.126  1.00 82.09 97  A 1 
ATOM 786  N N   . MET A 1 98  ? -7.874  -2.301  -1.041  1.00 94.43 98  A 1 
ATOM 787  C CA  . MET A 1 98  ? -6.502  -1.807  -1.145  1.00 94.29 98  A 1 
ATOM 788  C C   . MET A 1 98  ? -6.431  -0.415  -1.762  1.00 94.25 98  A 1 
ATOM 789  O O   . MET A 1 98  ? -7.313  -0.002  -2.518  1.00 93.35 98  A 1 
ATOM 790  C CB  . MET A 1 98  ? -5.611  -2.794  -1.911  1.00 93.58 98  A 1 
ATOM 791  C CG  . MET A 1 98  ? -5.925  -2.891  -3.405  1.00 91.65 98  A 1 
ATOM 792  S SD  . MET A 1 98  ? -4.759  -3.920  -4.343  1.00 90.98 98  A 1 
ATOM 793  C CE  . MET A 1 98  ? -3.352  -2.794  -4.472  1.00 85.85 98  A 1 
ATOM 794  N N   . LEU A 1 99  ? -5.320  0.275   -1.494  1.00 93.06 99  A 1 
ATOM 795  C CA  . LEU A 1 99  ? -4.953  1.519   -2.167  1.00 91.94 99  A 1 
ATOM 796  C C   . LEU A 1 99  ? -3.878  1.258   -3.229  1.00 91.94 99  A 1 
ATOM 797  O O   . LEU A 1 99  ? -2.806  0.743   -2.912  1.00 90.42 99  A 1 
ATOM 798  C CB  . LEU A 1 99  ? -4.470  2.531   -1.120  1.00 90.41 99  A 1 
ATOM 799  C CG  . LEU A 1 99  ? -4.209  3.931   -1.706  1.00 87.27 99  A 1 
ATOM 800  C CD1 . LEU A 1 99  ? -5.513  4.640   -2.073  1.00 84.25 99  A 1 
ATOM 801  C CD2 . LEU A 1 99  ? -3.466  4.793   -0.688  1.00 83.89 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -4.123  1.700   -4.462  1.00 93.98 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -3.212  1.590   -5.598  1.00 93.95 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -2.992  2.966   -6.241  1.00 93.33 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -3.941  3.675   -6.560  1.00 91.74 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -3.807  0.586   -6.605  1.00 94.06 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -2.898  0.299   -7.811  1.00 93.46 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -1.653  -0.484  -7.398  1.00 89.90 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -3.656  -0.523  -8.842  1.00 90.23 100 A 1 
ATOM 810  N N   . ARG A 1 101 ? -1.732  3.343   -6.474  1.00 91.71 101 A 1 
ATOM 811  C CA  . ARG A 1 101 ? -1.379  4.612   -7.132  1.00 90.48 101 A 1 
ATOM 812  C C   . ARG A 1 101 ? -1.255  4.444   -8.652  1.00 91.14 101 A 1 
ATOM 813  O O   . ARG A 1 101 ? -0.213  4.751   -9.218  1.00 89.41 101 A 1 
ATOM 814  C CB  . ARG A 1 101 ? -0.127  5.228   -6.497  1.00 88.76 101 A 1 
ATOM 815  C CG  . ARG A 1 101 ? -0.308  5.523   -5.007  1.00 79.17 101 A 1 
ATOM 816  C CD  . ARG A 1 101 ? 0.949   6.193   -4.470  1.00 75.51 101 A 1 
ATOM 817  N NE  . ARG A 1 101 ? 0.839   6.446   -3.027  1.00 71.40 101 A 1 
ATOM 818  C CZ  . ARG A 1 101 ? 1.851   6.610   -2.200  1.00 66.10 101 A 1 
ATOM 819  N NH1 . ARG A 1 101 ? 3.078   6.567   -2.604  1.00 57.35 101 A 1 
ATOM 820  N NH2 . ARG A 1 101 ? 1.640   6.823   -0.936  1.00 58.87 101 A 1 
ATOM 821  N N   . GLY A 1 102 ? -2.298  3.928   -9.291  1.00 90.13 102 A 1 
ATOM 822  C CA  . GLY A 1 102 ? -2.368  3.754   -10.744 1.00 89.69 102 A 1 
ATOM 823  C C   . GLY A 1 102 ? -1.089  3.157   -11.336 1.00 91.00 102 A 1 
ATOM 824  O O   . GLY A 1 102 ? -0.570  2.163   -10.821 1.00 88.37 102 A 1 
ATOM 825  N N   . GLN A 1 103 ? -0.559  3.796   -12.374 1.00 92.18 103 A 1 
ATOM 826  C CA  . GLN A 1 103 ? 0.678   3.385   -13.042 1.00 92.17 103 A 1 
ATOM 827  C C   . GLN A 1 103 ? 1.918   3.394   -12.124 1.00 92.30 103 A 1 
ATOM 828  O O   . GLN A 1 103 ? 2.892   2.693   -12.388 1.00 89.30 103 A 1 
ATOM 829  C CB  . GLN A 1 103 ? 0.903   4.312   -14.242 1.00 90.81 103 A 1 
ATOM 830  C CG  . GLN A 1 103 ? 1.758   3.653   -15.331 1.00 87.09 103 A 1 
ATOM 831  C CD  . GLN A 1 103 ? 1.017   2.549   -16.075 1.00 89.63 103 A 1 
ATOM 832  O OE1 . GLN A 1 103 ? -0.177  2.653   -16.337 1.00 81.48 103 A 1 
ATOM 833  N NE2 . GLN A 1 103 ? 1.673   1.480   -16.448 1.00 80.32 103 A 1 
ATOM 834  N N   . ASN A 1 104 ? 1.892   4.167   -11.043 1.00 89.02 104 A 1 
ATOM 835  C CA  . ASN A 1 104 ? 3.002   4.261   -10.092 1.00 87.49 104 A 1 
ATOM 836  C C   . ASN A 1 104 ? 2.963   3.165   -9.020  1.00 86.69 104 A 1 
ATOM 837  O O   . ASN A 1 104 ? 3.919   3.057   -8.255  1.00 82.10 104 A 1 
ATOM 838  C CB  . ASN A 1 104 ? 3.010   5.643   -9.422  1.00 84.03 104 A 1 
ATOM 839  C CG  . ASN A 1 104 ? 3.104   6.803   -10.385 1.00 76.52 104 A 1 
ATOM 840  O OD1 . ASN A 1 104 ? 2.217   7.041   -11.175 1.00 66.23 104 A 1 
ATOM 841  N ND2 . ASN A 1 104 ? 4.157   7.584   -10.322 1.00 69.20 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? 1.889   2.408   -8.913  1.00 86.37 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? 1.629   1.362   -7.898  1.00 85.69 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? 1.784   1.893   -6.458  1.00 84.11 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? 0.792   2.109   -5.757  1.00 77.96 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? 2.436   0.071   -8.186  1.00 85.85 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? 2.198   -0.435  -9.629  1.00 85.30 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? 2.069   -1.017  -7.163  1.00 80.73 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? 2.988   -1.696  -10.000 1.00 81.34 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? 3.023   2.154   -6.021  1.00 82.09 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? 3.380   2.664   -4.692  1.00 78.40 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? 3.866   4.124   -4.698  1.00 76.48 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? 4.078   4.699   -3.635  1.00 68.01 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? 4.403   1.723   -4.034  1.00 73.73 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? 3.959   0.254   -3.929  1.00 70.19 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? 5.021   -0.530  -3.170  1.00 65.76 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? 2.635   0.072   -3.184  1.00 65.65 106 A 1 
ATOM 858  N N   . GLY A 1 107 ? 4.009   4.746   -5.875  1.00 75.33 107 A 1 
ATOM 859  C CA  . GLY A 1 107 ? 4.268   6.182   -6.039  1.00 70.86 107 A 1 
ATOM 860  C C   . GLY A 1 107 ? 5.720   6.595   -6.280  1.00 72.28 107 A 1 
ATOM 861  O O   . GLY A 1 107 ? 5.971   7.791   -6.379  1.00 67.49 107 A 1 
ATOM 862  N N   . TYR A 1 108 ? 6.666   5.659   -6.389  1.00 73.39 108 A 1 
ATOM 863  C CA  . TYR A 1 108 ? 8.095   5.976   -6.558  1.00 73.64 108 A 1 
ATOM 864  C C   . TYR A 1 108 ? 8.498   6.229   -8.015  1.00 75.90 108 A 1 
ATOM 865  O O   . TYR A 1 108 ? 9.272   7.134   -8.303  1.00 72.10 108 A 1 
ATOM 866  C CB  . TYR A 1 108 ? 8.932   4.847   -5.965  1.00 68.91 108 A 1 
ATOM 867  C CG  . TYR A 1 108 ? 8.656   4.598   -4.497  1.00 66.86 108 A 1 
ATOM 868  C CD1 . TYR A 1 108 ? 9.180   5.468   -3.523  1.00 60.75 108 A 1 
ATOM 869  C CD2 . TYR A 1 108 ? 7.857   3.509   -4.105  1.00 59.42 108 A 1 
ATOM 870  C CE1 . TYR A 1 108 ? 8.913   5.244   -2.161  1.00 56.84 108 A 1 
ATOM 871  C CE2 . TYR A 1 108 ? 7.585   3.285   -2.744  1.00 55.61 108 A 1 
ATOM 872  C CZ  . TYR A 1 108 ? 8.116   4.147   -1.768  1.00 56.40 108 A 1 
ATOM 873  O OH  . TYR A 1 108 ? 7.858   3.915   -0.454  1.00 52.68 108 A 1 
ATOM 874  N N   . ARG A 1 109 ? 7.975   5.414   -8.935  1.00 81.41 109 A 1 
ATOM 875  C CA  . ARG A 1 109 ? 8.194   5.522   -10.382 1.00 82.79 109 A 1 
ATOM 876  C C   . ARG A 1 109 ? 6.984   4.979   -11.136 1.00 85.07 109 A 1 
ATOM 877  O O   . ARG A 1 109 ? 6.142   4.308   -10.540 1.00 82.30 109 A 1 
ATOM 878  C CB  . ARG A 1 109 ? 9.488   4.782   -10.788 1.00 81.06 109 A 1 
ATOM 879  C CG  . ARG A 1 109 ? 9.424   3.253   -10.648 1.00 79.85 109 A 1 
ATOM 880  C CD  . ARG A 1 109 ? 10.665  2.605   -11.263 1.00 78.28 109 A 1 
ATOM 881  N NE  . ARG A 1 109 ? 10.598  1.137   -11.314 1.00 74.70 109 A 1 
ATOM 882  C CZ  . ARG A 1 109 ? 10.314  0.388   -12.377 1.00 72.35 109 A 1 
ATOM 883  N NH1 . ARG A 1 109 ? 9.851   0.875   -13.490 1.00 67.78 109 A 1 
ATOM 884  N NH2 . ARG A 1 109 ? 10.509  -0.897  -12.351 1.00 67.93 109 A 1 
ATOM 885  N N   . HIS A 1 110 ? 6.942   5.220   -12.429 1.00 87.97 110 A 1 
ATOM 886  C CA  . HIS A 1 110 ? 6.037   4.500   -13.323 1.00 89.92 110 A 1 
ATOM 887  C C   . HIS A 1 110 ? 6.545   3.077   -13.572 1.00 91.91 110 A 1 
ATOM 888  O O   . HIS A 1 110 ? 7.754   2.837   -13.608 1.00 89.32 110 A 1 
ATOM 889  C CB  . HIS A 1 110 ? 5.850   5.275   -14.633 1.00 86.11 110 A 1 
ATOM 890  C CG  . HIS A 1 110 ? 4.923   6.449   -14.459 1.00 85.10 110 A 1 
ATOM 891  N ND1 . HIS A 1 110 ? 3.599   6.488   -14.829 1.00 72.70 110 A 1 
ATOM 892  C CD2 . HIS A 1 110 ? 5.222   7.643   -13.875 1.00 72.19 110 A 1 
ATOM 893  C CE1 . HIS A 1 110 ? 3.109   7.687   -14.472 1.00 73.22 110 A 1 
ATOM 894  N NE2 . HIS A 1 110 ? 4.059   8.419   -13.879 1.00 74.13 110 A 1 
ATOM 895  N N   . TYR A 1 111 ? 5.602   2.165   -13.756 1.00 91.32 111 A 1 
ATOM 896  C CA  . TYR A 1 111 ? 5.838   0.781   -14.155 1.00 93.39 111 A 1 
ATOM 897  C C   . TYR A 1 111 ? 5.182   0.524   -15.509 1.00 94.55 111 A 1 
ATOM 898  O O   . TYR A 1 111 ? 4.214   1.196   -15.883 1.00 92.71 111 A 1 
ATOM 899  C CB  . TYR A 1 111 ? 5.316   -0.178  -13.083 1.00 92.36 111 A 1 
ATOM 900  C CG  . TYR A 1 111 ? 6.029   -0.038  -11.754 1.00 92.22 111 A 1 
ATOM 901  C CD1 . TYR A 1 111 ? 7.146   -0.844  -11.460 1.00 88.35 111 A 1 
ATOM 902  C CD2 . TYR A 1 111 ? 5.603   0.930   -10.826 1.00 89.64 111 A 1 
ATOM 903  C CE1 . TYR A 1 111 ? 7.839   -0.676  -10.251 1.00 87.71 111 A 1 
ATOM 904  C CE2 . TYR A 1 111 ? 6.300   1.108   -9.617  1.00 87.63 111 A 1 
ATOM 905  C CZ  . TYR A 1 111 ? 7.421   0.307   -9.330  1.00 89.33 111 A 1 
ATOM 906  O OH  . TYR A 1 111 ? 8.108   0.498   -8.170  1.00 86.63 111 A 1 
ATOM 907  N N   . SER A 1 112 ? 5.716   -0.432  -16.242 1.00 94.94 112 A 1 
ATOM 908  C CA  . SER A 1 112 ? 5.132   -0.895  -17.496 1.00 95.69 112 A 1 
ATOM 909  C C   . SER A 1 112 ? 3.751   -1.532  -17.275 1.00 96.23 112 A 1 
ATOM 910  O O   . SER A 1 112 ? 3.418   -1.999  -16.181 1.00 96.20 112 A 1 
ATOM 911  C CB  . SER A 1 112 ? 6.090   -1.873  -18.172 1.00 95.55 112 A 1 
ATOM 912  O OG  . SER A 1 112 ? 6.413   -2.896  -17.260 1.00 91.48 112 A 1 
ATOM 913  N N   . ASP A 1 113 ? 2.934   -1.540  -18.315 1.00 96.42 113 A 1 
ATOM 914  C CA  . ASP A 1 113 ? 1.547   -2.015  -18.232 1.00 96.73 113 A 1 
ATOM 915  C C   . ASP A 1 113 ? 1.434   -3.482  -17.794 1.00 96.98 113 A 1 
ATOM 916  O O   . ASP A 1 113 ? 0.510   -3.823  -17.060 1.00 96.32 113 A 1 
ATOM 917  C CB  . ASP A 1 113 ? 0.855   -1.817  -19.594 1.00 96.21 113 A 1 
ATOM 918  C CG  . ASP A 1 113 ? 0.419   -0.376  -19.868 1.00 95.47 113 A 1 
ATOM 919  O OD1 . ASP A 1 113 ? 0.386   0.459   -18.935 1.00 92.41 113 A 1 
ATOM 920  O OD2 . ASP A 1 113 ? 0.020   -0.061  -21.007 1.00 92.39 113 A 1 
ATOM 921  N N   . ASP A 1 114 ? 2.374   -4.328  -18.187 1.00 96.50 114 A 1 
ATOM 922  C CA  . ASP A 1 114 ? 2.404   -5.743  -17.802 1.00 96.42 114 A 1 
ATOM 923  C C   . ASP A 1 114 ? 2.665   -5.946  -16.303 1.00 96.72 114 A 1 
ATOM 924  O O   . ASP A 1 114 ? 2.075   -6.838  -15.686 1.00 95.72 114 A 1 
ATOM 925  C CB  . ASP A 1 114 ? 3.432   -6.501  -18.666 1.00 95.94 114 A 1 
ATOM 926  C CG  . ASP A 1 114 ? 4.891   -6.088  -18.423 1.00 95.68 114 A 1 
ATOM 927  O OD1 . ASP A 1 114 ? 5.142   -4.881  -18.221 1.00 92.06 114 A 1 
ATOM 928  O OD2 . ASP A 1 114 ? 5.768   -6.975  -18.453 1.00 92.70 114 A 1 
ATOM 929  N N   . VAL A 1 115 ? 3.480   -5.095  -15.682 1.00 96.52 115 A 1 
ATOM 930  C CA  . VAL A 1 115 ? 3.706   -5.107  -14.230 1.00 96.43 115 A 1 
ATOM 931  C C   . VAL A 1 115 ? 2.458   -4.630  -13.485 1.00 96.57 115 A 1 
ATOM 932  O O   . VAL A 1 115 ? 2.035   -5.279  -12.528 1.00 96.31 115 A 1 
ATOM 933  C CB  . VAL A 1 115 ? 4.946   -4.268  -13.851 1.00 96.12 115 A 1 
ATOM 934  C CG1 . VAL A 1 115 ? 5.128   -4.149  -12.331 1.00 93.96 115 A 1 
ATOM 935  C CG2 . VAL A 1 115 ? 6.226   -4.902  -14.407 1.00 93.77 115 A 1 
ATOM 936  N N   . VAL A 1 116 ? 1.842   -3.530  -13.924 1.00 96.85 116 A 1 
ATOM 937  C CA  . VAL A 1 116 ? 0.610   -3.001  -13.308 1.00 96.86 116 A 1 
ATOM 938  C C   . VAL A 1 116 ? -0.539  -4.005  -13.421 1.00 96.80 116 A 1 
ATOM 939  O O   . VAL A 1 116 ? -1.238  -4.249  -12.435 1.00 96.53 116 A 1 
ATOM 940  C CB  . VAL A 1 116 ? 0.211   -1.648  -13.936 1.00 96.64 116 A 1 
ATOM 941  C CG1 . VAL A 1 116 ? -1.131  -1.124  -13.403 1.00 95.07 116 A 1 
ATOM 942  C CG2 . VAL A 1 116 ? 1.262   -0.576  -13.629 1.00 94.72 116 A 1 
ATOM 943  N N   . ASP A 1 117 ? -0.708  -4.612  -14.590 1.00 97.11 117 A 1 
ATOM 944  C CA  . ASP A 1 117 ? -1.722  -5.629  -14.847 1.00 96.84 117 A 1 
ATOM 945  C C   . ASP A 1 117 ? -1.559  -6.831  -13.907 1.00 96.64 117 A 1 
ATOM 946  O O   . ASP A 1 117 ? -2.481  -7.171  -13.161 1.00 96.12 117 A 1 
ATOM 947  C CB  . ASP A 1 117 ? -1.643  -6.054  -16.317 1.00 96.55 117 A 1 
ATOM 948  C CG  . ASP A 1 117 ? -2.667  -7.149  -16.605 1.00 95.03 117 A 1 
ATOM 949  O OD1 . ASP A 1 117 ? -3.870  -6.808  -16.615 1.00 89.51 117 A 1 
ATOM 950  O OD2 . ASP A 1 117 ? -2.252  -8.318  -16.744 1.00 89.52 117 A 1 
ATOM 951  N N   . ARG A 1 118 ? -0.361  -7.405  -13.856 1.00 96.21 118 A 1 
ATOM 952  C CA  . ARG A 1 118 ? -0.077  -8.539  -12.966 1.00 96.09 118 A 1 
ATOM 953  C C   . ARG A 1 118 ? -0.233  -8.180  -11.498 1.00 96.21 118 A 1 
ATOM 954  O O   . ARG A 1 118 ? -0.736  -9.000  -10.735 1.00 95.58 118 A 1 
ATOM 955  C CB  . ARG A 1 118 ? 1.330   -9.084  -13.231 1.00 95.64 118 A 1 
ATOM 956  C CG  . ARG A 1 118 ? 1.405   -9.824  -14.563 1.00 87.63 118 A 1 
ATOM 957  C CD  . ARG A 1 118 ? 2.836   -10.298 -14.794 1.00 86.77 118 A 1 
ATOM 958  N NE  . ARG A 1 118 ? 3.015   -10.909 -16.108 1.00 83.21 118 A 1 
ATOM 959  C CZ  . ARG A 1 118 ? 2.902   -12.184 -16.419 1.00 77.86 118 A 1 
ATOM 960  N NH1 . ARG A 1 118 ? 2.561   -13.096 -15.553 1.00 67.04 118 A 1 
ATOM 961  N NH2 . ARG A 1 118 ? 3.141   -12.574 -17.636 1.00 70.73 118 A 1 
ATOM 962  N N   . TYR A 1 119 ? 0.132   -6.966  -11.088 1.00 96.44 119 A 1 
ATOM 963  C CA  . TYR A 1 119 ? -0.062  -6.515  -9.710  1.00 96.17 119 A 1 
ATOM 964  C C   . TYR A 1 119 ? -1.548  -6.462  -9.336  1.00 96.25 119 A 1 
ATOM 965  O O   . TYR A 1 119 ? -1.937  -6.980  -8.287  1.00 95.80 119 A 1 
ATOM 966  C CB  . TYR A 1 119 ? 0.627   -5.165  -9.504  1.00 95.79 119 A 1 
ATOM 967  C CG  . TYR A 1 119 ? 0.719   -4.774  -8.045  1.00 94.70 119 A 1 
ATOM 968  C CD1 . TYR A 1 119 ? -0.335  -4.072  -7.427  1.00 91.30 119 A 1 
ATOM 969  C CD2 . TYR A 1 119 ? 1.849   -5.142  -7.292  1.00 92.15 119 A 1 
ATOM 970  C CE1 . TYR A 1 119 ? -0.260  -3.745  -6.062  1.00 90.46 119 A 1 
ATOM 971  C CE2 . TYR A 1 119 ? 1.931   -4.816  -5.927  1.00 90.68 119 A 1 
ATOM 972  C CZ  . TYR A 1 119 ? 0.873   -4.119  -5.310  1.00 91.27 119 A 1 
ATOM 973  O OH  . TYR A 1 119 ? 0.947   -3.806  -3.990  1.00 89.63 119 A 1 
ATOM 974  N N   . CYS A 1 120 ? -2.398  -5.913  -10.210 1.00 96.04 120 A 1 
ATOM 975  C CA  . CYS A 1 120 ? -3.849  -5.898  -10.012 1.00 95.88 120 A 1 
ATOM 976  C C   . CYS A 1 120 ? -4.421  -7.318  -9.960  1.00 95.60 120 A 1 
ATOM 977  O O   . CYS A 1 120 ? -5.146  -7.659  -9.026  1.00 95.22 120 A 1 
ATOM 978  C CB  . CYS A 1 120 ? -4.516  -5.087  -11.133 1.00 96.17 120 A 1 
ATOM 979  S SG  . CYS A 1 120 ? -4.037  -3.344  -11.011 1.00 95.72 120 A 1 
ATOM 980  N N   . LYS A 1 121 ? -4.037  -8.158  -10.921 1.00 94.24 121 A 1 
ATOM 981  C CA  . LYS A 1 121 ? -4.440  -9.566  -10.990 1.00 94.14 121 A 1 
ATOM 982  C C   . LYS A 1 121 ? -4.119  -10.298 -9.693  1.00 93.76 121 A 1 
ATOM 983  O O   . LYS A 1 121 ? -5.013  -10.845 -9.057  1.00 93.71 121 A 1 
ATOM 984  C CB  . LYS A 1 121 ? -3.750  -10.220 -12.194 1.00 94.72 121 A 1 
ATOM 985  C CG  . LYS A 1 121 ? -4.130  -11.698 -12.311 1.00 94.25 121 A 1 
ATOM 986  C CD  . LYS A 1 121 ? -3.509  -12.317 -13.561 1.00 91.86 121 A 1 
ATOM 987  C CE  . LYS A 1 121 ? -3.838  -13.803 -13.548 1.00 88.08 121 A 1 
ATOM 988  N NZ  . LYS A 1 121 ? -3.268  -14.493 -14.726 1.00 81.82 121 A 1 
ATOM 989  N N   . LYS A 1 122 ? -2.863  -10.250 -9.277  1.00 93.62 122 A 1 
ATOM 990  C CA  . LYS A 1 122 ? -2.397  -10.958 -8.080  1.00 93.45 122 A 1 
ATOM 991  C C   . LYS A 1 122 ? -3.006  -10.413 -6.798  1.00 93.72 122 A 1 
ATOM 992  O O   . LYS A 1 122 ? -3.316  -11.192 -5.908  1.00 93.61 122 A 1 
ATOM 993  C CB  . LYS A 1 122 ? -0.865  -10.947 -8.034  1.00 94.32 122 A 1 
ATOM 994  C CG  . LYS A 1 122 ? -0.223  -11.842 -9.105  1.00 93.71 122 A 1 
ATOM 995  C CD  . LYS A 1 122 ? -0.667  -13.289 -8.902  1.00 91.35 122 A 1 
ATOM 996  C CE  . LYS A 1 122 ? 0.082   -14.278 -9.760  1.00 89.12 122 A 1 
ATOM 997  N NZ  . LYS A 1 122 ? -0.327  -15.638 -9.352  1.00 84.85 122 A 1 
ATOM 998  N N   . SER A 1 123 ? -3.255  -9.114  -6.721  1.00 94.81 123 A 1 
ATOM 999  C CA  . SER A 1 123 ? -3.956  -8.523  -5.576  1.00 94.58 123 A 1 
ATOM 1000 C C   . SER A 1 123 ? -5.364  -9.107  -5.421  1.00 94.64 123 A 1 
ATOM 1001 O O   . SER A 1 123 ? -5.747  -9.499  -4.320  1.00 94.40 123 A 1 
ATOM 1002 C CB  . SER A 1 123 ? -4.029  -7.004  -5.717  1.00 94.73 123 A 1 
ATOM 1003 O OG  . SER A 1 123 ? -2.733  -6.451  -5.820  1.00 91.94 123 A 1 
ATOM 1004 N N   . ILE A 1 124 ? -6.103  -9.234  -6.524  1.00 93.02 124 A 1 
ATOM 1005 C CA  . ILE A 1 124 ? -7.461  -9.793  -6.535  1.00 92.74 124 A 1 
ATOM 1006 C C   . ILE A 1 124 ? -7.439  -11.303 -6.258  1.00 92.66 124 A 1 
ATOM 1007 O O   . ILE A 1 124 ? -8.182  -11.774 -5.401  1.00 92.38 124 A 1 
ATOM 1008 C CB  . ILE A 1 124 ? -8.161  -9.429  -7.864  1.00 93.15 124 A 1 
ATOM 1009 C CG1 . ILE A 1 124 ? -8.384  -7.897  -7.922  1.00 92.54 124 A 1 
ATOM 1010 C CG2 . ILE A 1 124 ? -9.503  -10.171 -8.013  1.00 92.73 124 A 1 
ATOM 1011 C CD1 . ILE A 1 124 ? -8.726  -7.383  -9.322  1.00 90.98 124 A 1 
ATOM 1012 N N   . GLU A 1 125 ? -6.549  -12.049 -6.901  1.00 91.86 125 A 1 
ATOM 1013 C CA  . GLU A 1 125 ? -6.379  -13.493 -6.670  1.00 91.23 125 A 1 
ATOM 1014 C C   . GLU A 1 125 ? -6.039  -13.823 -5.209  1.00 91.04 125 A 1 
ATOM 1015 O O   . GLU A 1 125 ? -6.483  -14.846 -4.687  1.00 89.98 125 A 1 
ATOM 1016 C CB  . GLU A 1 125 ? -5.260  -14.049 -7.569  1.00 91.39 125 A 1 
ATOM 1017 C CG  . GLU A 1 125 ? -5.658  -14.188 -9.046  1.00 89.02 125 A 1 
ATOM 1018 C CD  . GLU A 1 125 ? -4.521  -14.725 -9.943  1.00 88.97 125 A 1 
ATOM 1019 O OE1 . GLU A 1 125 ? -4.797  -15.000 -11.135 1.00 83.24 125 A 1 
ATOM 1020 O OE2 . GLU A 1 125 ? -3.363  -14.861 -9.486  1.00 84.60 125 A 1 
ATOM 1021 N N   . ASN A 1 126 ? -5.306  -12.949 -4.524  1.00 92.57 126 A 1 
ATOM 1022 C CA  . ASN A 1 126 ? -4.936  -13.117 -3.121  1.00 92.09 126 A 1 
ATOM 1023 C C   . ASN A 1 126 ? -5.978  -12.573 -2.127  1.00 92.45 126 A 1 
ATOM 1024 O O   . ASN A 1 126 ? -5.772  -12.703 -0.919  1.00 91.74 126 A 1 
ATOM 1025 C CB  . ASN A 1 126 ? -3.522  -12.565 -2.882  1.00 92.61 126 A 1 
ATOM 1026 C CG  . ASN A 1 126 ? -2.437  -13.468 -3.434  1.00 91.97 126 A 1 
ATOM 1027 O OD1 . ASN A 1 126 ? -1.975  -14.385 -2.774  1.00 86.26 126 A 1 
ATOM 1028 N ND2 . ASN A 1 126 ? -1.989  -13.250 -4.639  1.00 86.41 126 A 1 
ATOM 1029 N N   . GLY A 1 127 ? -7.090  -12.008 -2.593  1.00 91.74 127 A 1 
ATOM 1030 C CA  . GLY A 1 127 ? -8.246  -11.714 -1.742  1.00 91.48 127 A 1 
ATOM 1031 C C   . GLY A 1 127 ? -8.726  -10.270 -1.686  1.00 92.42 127 A 1 
ATOM 1032 O O   . GLY A 1 127 ? -9.624  -9.987  -0.886  1.00 91.86 127 A 1 
ATOM 1033 N N   . ILE A 1 128 ? -8.187  -9.351  -2.490  1.00 92.71 128 A 1 
ATOM 1034 C CA  . ILE A 1 128 ? -8.731  -7.993  -2.605  1.00 92.89 128 A 1 
ATOM 1035 C C   . ILE A 1 128 ? -10.034 -8.013  -3.409  1.00 92.92 128 A 1 
ATOM 1036 O O   . ILE A 1 128 ? -10.088 -8.560  -4.503  1.00 92.82 128 A 1 
ATOM 1037 C CB  . ILE A 1 128 ? -7.700  -7.021  -3.211  1.00 93.18 128 A 1 
ATOM 1038 C CG1 . ILE A 1 128 ? -6.474  -6.850  -2.294  1.00 92.04 128 A 1 
ATOM 1039 C CG2 . ILE A 1 128 ? -8.310  -5.646  -3.538  1.00 92.21 128 A 1 
ATOM 1040 C CD1 . ILE A 1 128 ? -6.761  -6.271  -0.900  1.00 91.06 128 A 1 
ATOM 1041 N N   . ASP A 1 129 ? -11.057 -7.352  -2.879  1.00 92.94 129 A 1 
ATOM 1042 C CA  . ASP A 1 129 ? -12.350 -7.181  -3.542  1.00 91.91 129 A 1 
ATOM 1043 C C   . ASP A 1 129 ? -12.478 -5.788  -4.182  1.00 92.20 129 A 1 
ATOM 1044 O O   . ASP A 1 129 ? -13.049 -5.646  -5.262  1.00 92.08 129 A 1 
ATOM 1045 C CB  . ASP A 1 129 ? -13.475 -7.376  -2.523  1.00 91.99 129 A 1 
ATOM 1046 C CG  . ASP A 1 129 ? -13.492 -8.749  -1.851  1.00 91.17 129 A 1 
ATOM 1047 O OD1 . ASP A 1 129 ? -13.812 -9.739  -2.541  1.00 87.71 129 A 1 
ATOM 1048 O OD2 . ASP A 1 129 ? -13.293 -8.790  -0.612  1.00 87.67 129 A 1 
ATOM 1049 N N   . VAL A 1 130 ? -11.960 -4.746  -3.512  1.00 93.72 130 A 1 
ATOM 1050 C CA  . VAL A 1 130 ? -12.069 -3.339  -3.917  1.00 94.00 130 A 1 
ATOM 1051 C C   . VAL A 1 130 ? -10.676 -2.757  -4.130  1.00 94.55 130 A 1 
ATOM 1052 O O   . VAL A 1 130 ? -9.849  -2.749  -3.220  1.00 94.59 130 A 1 
ATOM 1053 C CB  . VAL A 1 130 ? -12.839 -2.496  -2.880  1.00 93.64 130 A 1 
ATOM 1054 C CG1 . VAL A 1 130 ? -13.116 -1.083  -3.413  1.00 92.44 130 A 1 
ATOM 1055 C CG2 . VAL A 1 130 ? -14.176 -3.124  -2.475  1.00 92.08 130 A 1 
ATOM 1056 N N   . VAL A 1 131 ? -10.419 -2.207  -5.315  1.00 95.20 131 A 1 
ATOM 1057 C CA  . VAL A 1 131 ? -9.158  -1.524  -5.621  1.00 95.58 131 A 1 
ATOM 1058 C C   . VAL A 1 131 ? -9.427  -0.039  -5.793  1.00 95.43 131 A 1 
ATOM 1059 O O   . VAL A 1 131 ? -10.000 0.387   -6.801  1.00 95.10 131 A 1 
ATOM 1060 C CB  . VAL A 1 131 ? -8.453  -2.136  -6.844  1.00 95.83 131 A 1 
ATOM 1061 C CG1 . VAL A 1 131 ? -7.054  -1.530  -7.004  1.00 94.98 131 A 1 
ATOM 1062 C CG2 . VAL A 1 131 ? -8.293  -3.655  -6.705  1.00 94.90 131 A 1 
ATOM 1063 N N   . ARG A 1 132 ? -9.002  0.757   -4.803  1.00 95.05 132 A 1 
ATOM 1064 C CA  . ARG A 1 132 ? -9.005  2.218   -4.890  1.00 94.67 132 A 1 
ATOM 1065 C C   . ARG A 1 132 ? -7.781  2.686   -5.661  1.00 94.81 132 A 1 
ATOM 1066 O O   . ARG A 1 132 ? -6.655  2.518   -5.191  1.00 94.13 132 A 1 
ATOM 1067 C CB  . ARG A 1 132 ? -9.084  2.835   -3.495  1.00 93.99 132 A 1 
ATOM 1068 C CG  . ARG A 1 132 ? -9.115  4.373   -3.592  1.00 90.29 132 A 1 
ATOM 1069 C CD  . ARG A 1 132 ? -9.357  4.998   -2.226  1.00 88.24 132 A 1 
ATOM 1070 N NE  . ARG A 1 132 ? -10.721 4.715   -1.756  1.00 84.76 132 A 1 
ATOM 1071 C CZ  . ARG A 1 132 ? -11.149 4.858   -0.516  1.00 84.18 132 A 1 
ATOM 1072 N NH1 . ARG A 1 132 ? -10.363 5.234   0.444   1.00 76.40 132 A 1 
ATOM 1073 N NH2 . ARG A 1 132 ? -12.390 4.635   -0.222  1.00 77.77 132 A 1 
ATOM 1074 N N   . ILE A 1 133 ? -8.004  3.290   -6.815  1.00 96.07 133 A 1 
ATOM 1075 C CA  . ILE A 1 133 ? -6.956  3.665   -7.768  1.00 96.34 133 A 1 
ATOM 1076 C C   . ILE A 1 133 ? -6.888  5.184   -7.858  1.00 96.04 133 A 1 
ATOM 1077 O O   . ILE A 1 133 ? -7.904  5.827   -8.089  1.00 95.36 133 A 1 
ATOM 1078 C CB  . ILE A 1 133 ? -7.212  3.032   -9.154  1.00 96.42 133 A 1 
ATOM 1079 C CG1 . ILE A 1 133 ? -7.528  1.523   -9.069  1.00 95.05 133 A 1 
ATOM 1080 C CG2 . ILE A 1 133 ? -5.981  3.259   -10.049 1.00 94.74 133 A 1 
ATOM 1081 C CD1 . ILE A 1 133 ? -8.091  0.948   -10.367 1.00 93.40 133 A 1 
ATOM 1082 N N   . PHE A 1 134 ? -5.711  5.785   -7.706  1.00 94.85 134 A 1 
ATOM 1083 C CA  . PHE A 1 134 ? -5.557  7.231   -7.888  1.00 94.15 134 A 1 
ATOM 1084 C C   . PHE A 1 134 ? -4.245  7.587   -8.582  1.00 94.42 134 A 1 
ATOM 1085 O O   . PHE A 1 134 ? -3.313  6.792   -8.610  1.00 93.53 134 A 1 
ATOM 1086 C CB  . PHE A 1 134 ? -5.705  7.963   -6.545  1.00 92.93 134 A 1 
ATOM 1087 C CG  . PHE A 1 134 ? -4.485  7.923   -5.650  1.00 91.78 134 A 1 
ATOM 1088 C CD1 . PHE A 1 134 ? -4.171  6.761   -4.926  1.00 89.71 134 A 1 
ATOM 1089 C CD2 . PHE A 1 134 ? -3.667  9.061   -5.536  1.00 89.84 134 A 1 
ATOM 1090 C CE1 . PHE A 1 134 ? -3.050  6.740   -4.085  1.00 87.75 134 A 1 
ATOM 1091 C CE2 . PHE A 1 134 ? -2.548  9.041   -4.692  1.00 87.86 134 A 1 
ATOM 1092 C CZ  . PHE A 1 134 ? -2.236  7.882   -3.963  1.00 88.03 134 A 1 
ATOM 1093 N N   . ASP A 1 135 ? -4.171  8.800   -9.111  1.00 94.85 135 A 1 
ATOM 1094 C CA  . ASP A 1 135 ? -2.949  9.403   -9.630  1.00 94.75 135 A 1 
ATOM 1095 C C   . ASP A 1 135 ? -2.653  10.714  -8.888  1.00 94.46 135 A 1 
ATOM 1096 O O   . ASP A 1 135 ? -3.563  11.461  -8.524  1.00 93.25 135 A 1 
ATOM 1097 C CB  . ASP A 1 135 ? -3.064  9.612   -11.140 1.00 94.57 135 A 1 
ATOM 1098 C CG  . ASP A 1 135 ? -1.802  10.284  -11.662 1.00 93.90 135 A 1 
ATOM 1099 O OD1 . ASP A 1 135 ? -1.853  11.515  -11.861 1.00 90.84 135 A 1 
ATOM 1100 O OD2 . ASP A 1 135 ? -0.763  9.602   -11.739 1.00 91.39 135 A 1 
ATOM 1101 N N   . ALA A 1 136 ? -1.371  10.990  -8.625  1.00 93.90 136 A 1 
ATOM 1102 C CA  . ALA A 1 136 ? -0.970  12.159  -7.842  1.00 93.04 136 A 1 
ATOM 1103 C C   . ALA A 1 136 ? -1.236  13.492  -8.558  1.00 93.48 136 A 1 
ATOM 1104 O O   . ALA A 1 136 ? -1.418  14.511  -7.892  1.00 92.38 136 A 1 
ATOM 1105 C CB  . ALA A 1 136 ? 0.506   12.012  -7.483  1.00 91.57 136 A 1 
ATOM 1106 N N   . LEU A 1 137 ? -1.264  13.480  -9.885  1.00 94.33 137 A 1 
ATOM 1107 C CA  . LEU A 1 137 ? -1.544  14.645  -10.724 1.00 94.53 137 A 1 
ATOM 1108 C C   . LEU A 1 137 ? -2.984  14.669  -11.253 1.00 94.56 137 A 1 
ATOM 1109 O O   . LEU A 1 137 ? -3.358  15.615  -11.937 1.00 93.45 137 A 1 
ATOM 1110 C CB  . LEU A 1 137 ? -0.519  14.701  -11.868 1.00 94.32 137 A 1 
ATOM 1111 C CG  . LEU A 1 137 ? 0.949   14.819  -11.421 1.00 93.63 137 A 1 
ATOM 1112 C CD1 . LEU A 1 137 ? 1.847   14.938  -12.649 1.00 91.71 137 A 1 
ATOM 1113 C CD2 . LEU A 1 137 ? 1.189   16.051  -10.535 1.00 91.52 137 A 1 
ATOM 1114 N N   . ASN A 1 138 ? -3.792  13.659  -10.920 1.00 95.51 138 A 1 
ATOM 1115 C CA  . ASN A 1 138 ? -5.089  13.406  -11.541 1.00 95.65 138 A 1 
ATOM 1116 C C   . ASN A 1 138 ? -5.008  13.157  -13.060 1.00 95.81 138 A 1 
ATOM 1117 O O   . ASN A 1 138 ? -5.993  13.358  -13.778 1.00 94.81 138 A 1 
ATOM 1118 C CB  . ASN A 1 138 ? -6.095  14.498  -11.161 1.00 95.21 138 A 1 
ATOM 1119 C CG  . ASN A 1 138 ? -6.453  14.528  -9.694  1.00 94.57 138 A 1 
ATOM 1120 O OD1 . ASN A 1 138 ? -6.776  13.519  -9.087  1.00 90.85 138 A 1 
ATOM 1121 N ND2 . ASN A 1 138 ? -6.486  15.695  -9.098  1.00 90.69 138 A 1 
ATOM 1122 N N   . ASP A 1 139 ? -3.866  12.713  -13.567 1.00 96.03 139 A 1 
ATOM 1123 C CA  . ASP A 1 139 ? -3.752  12.283  -14.954 1.00 96.11 139 A 1 
ATOM 1124 C C   . ASP A 1 139 ? -4.448  10.929  -15.137 1.00 96.14 139 A 1 
ATOM 1125 O O   . ASP A 1 139 ? -3.911  9.868   -14.816 1.00 95.38 139 A 1 
ATOM 1126 C CB  . ASP A 1 139 ? -2.289  12.248  -15.394 1.00 95.86 139 A 1 
ATOM 1127 C CG  . ASP A 1 139 ? -2.146  12.064  -16.903 1.00 95.39 139 A 1 
ATOM 1128 O OD1 . ASP A 1 139 ? -3.104  11.638  -17.597 1.00 93.40 139 A 1 
ATOM 1129 O OD2 . ASP A 1 139 ? -1.068  12.414  -17.427 1.00 93.25 139 A 1 
ATOM 1130 N N   . VAL A 1 140 ? -5.667  10.965  -15.673 1.00 96.63 140 A 1 
ATOM 1131 C CA  . VAL A 1 140 ? -6.502  9.766   -15.834 1.00 96.52 140 A 1 
ATOM 1132 C C   . VAL A 1 140 ? -5.861  8.699   -16.724 1.00 96.68 140 A 1 
ATOM 1133 O O   . VAL A 1 140 ? -6.189  7.525   -16.585 1.00 95.92 140 A 1 
ATOM 1134 C CB  . VAL A 1 140 ? -7.913  10.110  -16.346 1.00 95.77 140 A 1 
ATOM 1135 C CG1 . VAL A 1 140 ? -8.653  11.027  -15.366 1.00 93.51 140 A 1 
ATOM 1136 C CG2 . VAL A 1 140 ? -7.901  10.772  -17.732 1.00 93.02 140 A 1 
ATOM 1137 N N   . ARG A 1 141 ? -4.916  9.070   -17.591 1.00 96.37 141 A 1 
ATOM 1138 C CA  . ARG A 1 141 ? -4.176  8.118   -18.434 1.00 96.15 141 A 1 
ATOM 1139 C C   . ARG A 1 141 ? -3.355  7.140   -17.589 1.00 96.41 141 A 1 
ATOM 1140 O O   . ARG A 1 141 ? -3.222  5.975   -17.948 1.00 95.92 141 A 1 
ATOM 1141 C CB  . ARG A 1 141 ? -3.251  8.883   -19.388 1.00 96.04 141 A 1 
ATOM 1142 C CG  . ARG A 1 141 ? -4.000  9.883   -20.281 1.00 95.53 141 A 1 
ATOM 1143 C CD  . ARG A 1 141 ? -3.036  10.716  -21.123 1.00 94.78 141 A 1 
ATOM 1144 N NE  . ARG A 1 141 ? -2.147  11.539  -20.285 1.00 93.84 141 A 1 
ATOM 1145 C CZ  . ARG A 1 141 ? -1.070  12.191  -20.701 1.00 93.94 141 A 1 
ATOM 1146 N NH1 . ARG A 1 141 ? -0.733  12.247  -21.954 1.00 90.05 141 A 1 
ATOM 1147 N NH2 . ARG A 1 141 ? -0.305  12.791  -19.853 1.00 91.53 141 A 1 
ATOM 1148 N N   . ASN A 1 142 ? -2.873  7.591   -16.435 1.00 95.35 142 A 1 
ATOM 1149 C CA  . ASN A 1 142 ? -2.154  6.759   -15.468 1.00 95.31 142 A 1 
ATOM 1150 C C   . ASN A 1 142 ? -3.073  5.807   -14.677 1.00 95.76 142 A 1 
ATOM 1151 O O   . ASN A 1 142 ? -2.583  5.000   -13.888 1.00 95.03 142 A 1 
ATOM 1152 C CB  . ASN A 1 142 ? -1.368  7.669   -14.513 1.00 94.54 142 A 1 
ATOM 1153 C CG  . ASN A 1 142 ? -0.259  8.467   -15.174 1.00 92.97 142 A 1 
ATOM 1154 O OD1 . ASN A 1 142 ? 0.280   8.107   -16.210 1.00 88.51 142 A 1 
ATOM 1155 N ND2 . ASN A 1 142 ? 0.141   9.552   -14.555 1.00 87.87 142 A 1 
ATOM 1156 N N   . LEU A 1 143 ? -4.386  5.885   -14.875 1.00 96.52 143 A 1 
ATOM 1157 C CA  . LEU A 1 143 ? -5.366  4.996   -14.249 1.00 96.80 143 A 1 
ATOM 1158 C C   . LEU A 1 143 ? -5.836  3.884   -15.194 1.00 97.10 143 A 1 
ATOM 1159 O O   . LEU A 1 143 ? -6.317  2.859   -14.721 1.00 96.72 143 A 1 
ATOM 1160 C CB  . LEU A 1 143 ? -6.567  5.817   -13.737 1.00 96.65 143 A 1 
ATOM 1161 C CG  . LEU A 1 143 ? -6.226  7.036   -12.856 1.00 95.74 143 A 1 
ATOM 1162 C CD1 . LEU A 1 143 ? -7.516  7.721   -12.405 1.00 93.17 143 A 1 
ATOM 1163 C CD2 . LEU A 1 143 ? -5.429  6.648   -11.615 1.00 92.89 143 A 1 
ATOM 1164 N N   . GLU A 1 144 ? -5.694  4.061   -16.513 1.00 96.57 144 A 1 
ATOM 1165 C CA  . GLU A 1 144 ? -6.328  3.229   -17.542 1.00 96.13 144 A 1 
ATOM 1166 C C   . GLU A 1 144 ? -6.013  1.739   -17.390 1.00 96.59 144 A 1 
ATOM 1167 O O   . GLU A 1 144 ? -6.922  0.907   -17.362 1.00 96.24 144 A 1 
ATOM 1168 C CB  . GLU A 1 144 ? -5.893  3.692   -18.947 1.00 94.84 144 A 1 
ATOM 1169 C CG  . GLU A 1 144 ? -6.504  5.045   -19.345 1.00 87.17 144 A 1 
ATOM 1170 C CD  . GLU A 1 144 ? -6.041  5.565   -20.715 1.00 85.54 144 A 1 
ATOM 1171 O OE1 . GLU A 1 144 ? -6.470  6.694   -21.065 1.00 76.62 144 A 1 
ATOM 1172 O OE2 . GLU A 1 144 ? -5.299  4.850   -21.421 1.00 77.82 144 A 1 
ATOM 1173 N N   . THR A 1 145 ? -4.729  1.395   -17.276 1.00 96.37 145 A 1 
ATOM 1174 C CA  . THR A 1 145 ? -4.299  -0.003  -17.158 1.00 96.91 145 A 1 
ATOM 1175 C C   . THR A 1 145 ? -4.833  -0.631  -15.882 1.00 97.12 145 A 1 
ATOM 1176 O O   . THR A 1 145 ? -5.479  -1.676  -15.949 1.00 96.82 145 A 1 
ATOM 1177 C CB  . THR A 1 145 ? -2.773  -0.127  -17.245 1.00 96.86 145 A 1 
ATOM 1178 O OG1 . THR A 1 145 ? -2.415  0.313   -18.531 1.00 93.36 145 A 1 
ATOM 1179 C CG2 . THR A 1 145 ? -2.281  -1.563  -17.093 1.00 92.76 145 A 1 
ATOM 1180 N N   . ALA A 1 146 ? -4.646  0.025   -14.737 1.00 97.10 146 A 1 
ATOM 1181 C CA  . ALA A 1 146 ? -5.111  -0.492  -13.457 1.00 97.07 146 A 1 
ATOM 1182 C C   . ALA A 1 146 ? -6.638  -0.673  -13.427 1.00 97.09 146 A 1 
ATOM 1183 O O   . ALA A 1 146 ? -7.122  -1.721  -13.005 1.00 96.76 146 A 1 
ATOM 1184 C CB  . ALA A 1 146 ? -4.627  0.449   -12.351 1.00 96.88 146 A 1 
ATOM 1185 N N   . MET A 1 147 ? -7.398  0.309   -13.922 1.00 97.16 147 A 1 
ATOM 1186 C CA  . MET A 1 147 ? -8.858  0.219   -13.989 1.00 96.86 147 A 1 
ATOM 1187 C C   . MET A 1 147 ? -9.312  -0.933  -14.887 1.00 96.50 147 A 1 
ATOM 1188 O O   . MET A 1 147 ? -10.166 -1.724  -14.484 1.00 95.94 147 A 1 
ATOM 1189 C CB  . MET A 1 147 ? -9.457  1.540   -14.489 1.00 96.89 147 A 1 
ATOM 1190 C CG  . MET A 1 147 ? -9.346  2.667   -13.456 1.00 96.17 147 A 1 
ATOM 1191 S SD  . MET A 1 147 ? -10.085 4.240   -13.969 1.00 95.62 147 A 1 
ATOM 1192 C CE  . MET A 1 147 ? -11.842 3.791   -14.033 1.00 92.19 147 A 1 
ATOM 1193 N N   . ARG A 1 148 ? -8.713  -1.057  -16.081 1.00 96.85 148 A 1 
ATOM 1194 C CA  . ARG A 1 148 ? -9.006  -2.160  -17.004 1.00 96.57 148 A 1 
ATOM 1195 C C   . ARG A 1 148 ? -8.737  -3.513  -16.351 1.00 96.40 148 A 1 
ATOM 1196 O O   . ARG A 1 148 ? -9.622  -4.362  -16.363 1.00 95.62 148 A 1 
ATOM 1197 C CB  . ARG A 1 148 ? -8.191  -1.976  -18.290 1.00 96.22 148 A 1 
ATOM 1198 C CG  . ARG A 1 148 ? -8.465  -3.084  -19.319 1.00 90.33 148 A 1 
ATOM 1199 C CD  . ARG A 1 148 ? -7.596  -2.917  -20.573 1.00 87.95 148 A 1 
ATOM 1200 N NE  . ARG A 1 148 ? -6.157  -3.076  -20.265 1.00 77.44 148 A 1 
ATOM 1201 C CZ  . ARG A 1 148 ? -5.154  -2.309  -20.654 1.00 70.10 148 A 1 
ATOM 1202 N NH1 . ARG A 1 148 ? -5.316  -1.291  -21.448 1.00 60.47 148 A 1 
ATOM 1203 N NH2 . ARG A 1 148 ? -3.951  -2.555  -20.230 1.00 59.02 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? -7.573  -3.686  -15.752 1.00 96.17 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? -7.157  -4.940  -15.118 1.00 96.12 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? -8.060  -5.312  -13.941 1.00 95.77 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? -8.521  -6.445  -13.840 1.00 95.31 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? -5.703  -4.826  -14.653 1.00 96.50 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? -4.884  -4.492  -15.751 1.00 93.28 149 A 1 
ATOM 1210 N N   . VAL A 1 150 ? -8.412  -4.351  -13.088 1.00 95.74 150 A 1 
ATOM 1211 C CA  . VAL A 1 150 ? -9.341  -4.598  -11.973 1.00 95.53 150 A 1 
ATOM 1212 C C   . VAL A 1 150 ? -10.693 -5.102  -12.478 1.00 94.92 150 A 1 
ATOM 1213 O O   . VAL A 1 150 ? -11.226 -6.069  -11.934 1.00 94.36 150 A 1 
ATOM 1214 C CB  . VAL A 1 150 ? -9.502  -3.338  -11.106 1.00 95.73 150 A 1 
ATOM 1215 C CG1 . VAL A 1 150 ? -10.632 -3.464  -10.076 1.00 94.74 150 A 1 
ATOM 1216 C CG2 . VAL A 1 150 ? -8.210  -3.075  -10.327 1.00 94.65 150 A 1 
ATOM 1217 N N   . LYS A 1 151 ? -11.230 -4.491  -13.534 1.00 95.66 151 A 1 
ATOM 1218 C CA  . LYS A 1 151 ? -12.497 -4.932  -14.137 1.00 94.51 151 A 1 
ATOM 1219 C C   . LYS A 1 151 ? -12.392 -6.316  -14.776 1.00 94.49 151 A 1 
ATOM 1220 O O   . LYS A 1 151 ? -13.315 -7.113  -14.638 1.00 93.37 151 A 1 
ATOM 1221 C CB  . LYS A 1 151 ? -12.979 -3.905  -15.178 1.00 93.59 151 A 1 
ATOM 1222 C CG  . LYS A 1 151 ? -13.341 -2.519  -14.616 1.00 90.31 151 A 1 
ATOM 1223 C CD  . LYS A 1 151 ? -14.419 -2.528  -13.543 1.00 85.55 151 A 1 
ATOM 1224 C CE  . LYS A 1 151 ? -15.736 -3.064  -14.086 1.00 81.87 151 A 1 
ATOM 1225 N NZ  . LYS A 1 151 ? -16.752 -3.039  -13.012 1.00 75.36 151 A 1 
ATOM 1226 N N   . GLU A 1 152 ? -11.289 -6.578  -15.473 1.00 93.88 152 A 1 
ATOM 1227 C CA  . GLU A 1 152 ? -11.033 -7.854  -16.144 1.00 93.78 152 A 1 
ATOM 1228 C C   . GLU A 1 152 ? -10.951 -9.019  -15.150 1.00 93.75 152 A 1 
ATOM 1229 O O   . GLU A 1 152 ? -11.569 -10.066 -15.366 1.00 92.40 152 A 1 
ATOM 1230 C CB  . GLU A 1 152 ? -9.748  -7.715  -16.974 1.00 93.78 152 A 1 
ATOM 1231 C CG  . GLU A 1 152 ? -9.422  -8.983  -17.773 1.00 86.41 152 A 1 
ATOM 1232 C CD  . GLU A 1 152 ? -8.311  -8.784  -18.818 1.00 82.79 152 A 1 
ATOM 1233 O OE1 . GLU A 1 152 ? -7.881  -9.817  -19.378 1.00 74.30 152 A 1 
ATOM 1234 O OE2 . GLU A 1 152 ? -7.990  -7.617  -19.131 1.00 75.62 152 A 1 
ATOM 1235 N N   . TYR A 1 153 ? -10.285 -8.813  -14.017 1.00 92.97 153 A 1 
ATOM 1236 C CA  . TYR A 1 153 ? -10.119 -9.830  -12.977 1.00 92.36 153 A 1 
ATOM 1237 C C   . TYR A 1 153 ? -11.268 -9.879  -11.960 1.00 91.93 153 A 1 
ATOM 1238 O O   . TYR A 1 153 ? -11.221 -10.652 -11.004 1.00 90.44 153 A 1 
ATOM 1239 C CB  . TYR A 1 153 ? -8.730  -9.678  -12.343 1.00 93.09 153 A 1 
ATOM 1240 C CG  . TYR A 1 153 ? -7.593  -9.767  -13.352 1.00 93.52 153 A 1 
ATOM 1241 C CD1 . TYR A 1 153 ? -7.483  -10.897 -14.189 1.00 90.91 153 A 1 
ATOM 1242 C CD2 . TYR A 1 153 ? -6.682  -8.704  -13.499 1.00 91.60 153 A 1 
ATOM 1243 C CE1 . TYR A 1 153 ? -6.497  -10.946 -15.195 1.00 90.97 153 A 1 
ATOM 1244 C CE2 . TYR A 1 153 ? -5.694  -8.748  -14.503 1.00 91.60 153 A 1 
ATOM 1245 C CZ  . TYR A 1 153 ? -5.613  -9.863  -15.363 1.00 92.41 153 A 1 
ATOM 1246 O OH  . TYR A 1 153 ? -4.700  -9.888  -16.368 1.00 91.45 153 A 1 
ATOM 1247 N N   . GLY A 1 154 ? -12.332 -9.104  -12.168 1.00 91.55 154 A 1 
ATOM 1248 C CA  . GLY A 1 154 ? -13.567 -9.178  -11.386 1.00 90.78 154 A 1 
ATOM 1249 C C   . GLY A 1 154 ? -13.546 -8.421  -10.059 1.00 91.58 154 A 1 
ATOM 1250 O O   . GLY A 1 154 ? -14.432 -8.644  -9.232  1.00 89.87 154 A 1 
ATOM 1251 N N   . GLY A 1 155 ? -12.574 -7.528  -9.846  1.00 91.37 155 A 1 
ATOM 1252 C CA  . GLY A 1 155 ? -12.553 -6.613  -8.708  1.00 91.40 155 A 1 
ATOM 1253 C C   . GLY A 1 155 ? -13.532 -5.445  -8.876  1.00 91.38 155 A 1 
ATOM 1254 O O   . GLY A 1 155 ? -13.955 -5.110  -9.984  1.00 90.89 155 A 1 
ATOM 1255 N N   . ILE A 1 156 ? -13.858 -4.785  -7.771  1.00 92.68 156 A 1 
ATOM 1256 C CA  . ILE A 1 156 ? -14.611 -3.527  -7.756  1.00 93.16 156 A 1 
ATOM 1257 C C   . ILE A 1 156 ? -13.628 -2.384  -8.018  1.00 94.19 156 A 1 
ATOM 1258 O O   . ILE A 1 156 ? -12.709 -2.150  -7.230  1.00 94.30 156 A 1 
ATOM 1259 C CB  . ILE A 1 156 ? -15.386 -3.356  -6.434  1.00 92.95 156 A 1 
ATOM 1260 C CG1 . ILE A 1 156 ? -16.423 -4.490  -6.257  1.00 91.94 156 A 1 
ATOM 1261 C CG2 . ILE A 1 156 ? -16.078 -1.980  -6.389  1.00 92.08 156 A 1 
ATOM 1262 C CD1 . ILE A 1 156 ? -17.038 -4.560  -4.851  1.00 88.58 156 A 1 
ATOM 1263 N N   . CYS A 1 157 ? -13.825 -1.670  -9.111  1.00 94.95 157 A 1 
ATOM 1264 C CA  . CYS A 1 157 ? -12.980 -0.565  -9.540  1.00 95.25 157 A 1 
ATOM 1265 C C   . CYS A 1 157 ? -13.432 0.746   -8.882  1.00 94.79 157 A 1 
ATOM 1266 O O   . CYS A 1 157 ? -14.492 1.282   -9.217  1.00 93.81 157 A 1 
ATOM 1267 C CB  . CYS A 1 157 ? -13.024 -0.511  -11.069 1.00 95.57 157 A 1 
ATOM 1268 S SG  . CYS A 1 157 ? -11.862 0.734   -11.668 1.00 94.80 157 A 1 
ATOM 1269 N N   . GLU A 1 158 ? -12.623 1.267   -7.961  1.00 94.62 158 A 1 
ATOM 1270 C CA  . GLU A 1 158 ? -12.856 2.518   -7.240  1.00 94.85 158 A 1 
ATOM 1271 C C   . GLU A 1 158 ? -11.758 3.555   -7.561  1.00 95.38 158 A 1 
ATOM 1272 O O   . GLU A 1 158 ? -10.868 3.782   -6.741  1.00 95.38 158 A 1 
ATOM 1273 C CB  . GLU A 1 158 ? -13.000 2.228   -5.732  1.00 94.06 158 A 1 
ATOM 1274 C CG  . GLU A 1 158 ? -13.470 3.466   -4.948  1.00 91.78 158 A 1 
ATOM 1275 C CD  . GLU A 1 158 ? -13.546 3.225   -3.432  1.00 90.04 158 A 1 
ATOM 1276 O OE1 . GLU A 1 158 ? -13.031 4.078   -2.676  1.00 83.17 158 A 1 
ATOM 1277 O OE2 . GLU A 1 158 ? -14.116 2.205   -3.004  1.00 83.63 158 A 1 
ATOM 1278 N N   . PRO A 1 159 ? -11.754 4.188   -8.750  1.00 95.74 159 A 1 
ATOM 1279 C CA  . PRO A 1 159 ? -10.861 5.315   -8.977  1.00 95.66 159 A 1 
ATOM 1280 C C   . PRO A 1 159 ? -11.210 6.475   -8.037  1.00 95.27 159 A 1 
ATOM 1281 O O   . PRO A 1 159 ? -12.377 6.756   -7.758  1.00 94.70 159 A 1 
ATOM 1282 C CB  . PRO A 1 159 ? -11.024 5.691   -10.448 1.00 95.62 159 A 1 
ATOM 1283 C CG  . PRO A 1 159 ? -12.460 5.266   -10.736 1.00 94.35 159 A 1 
ATOM 1284 C CD  . PRO A 1 159 ? -12.615 3.997   -9.901  1.00 95.58 159 A 1 
ATOM 1285 N N   . ALA A 1 160 ? -10.174 7.179   -7.559  1.00 94.85 160 A 1 
ATOM 1286 C CA  . ALA A 1 160 ? -10.304 8.304   -6.648  1.00 94.59 160 A 1 
ATOM 1287 C C   . ALA A 1 160 ? -9.624  9.563   -7.195  1.00 94.78 160 A 1 
ATOM 1288 O O   . ALA A 1 160 ? -8.498  9.526   -7.688  1.00 94.30 160 A 1 
ATOM 1289 C CB  . ALA A 1 160 ? -9.777  7.900   -5.266  1.00 93.89 160 A 1 
ATOM 1290 N N   . MET A 1 161 ? -10.299 10.696  -7.046  1.00 94.04 161 A 1 
ATOM 1291 C CA  . MET A 1 161 ? -9.782  12.015  -7.398  1.00 93.51 161 A 1 
ATOM 1292 C C   . MET A 1 161 ? -8.904  12.537  -6.262  1.00 93.03 161 A 1 
ATOM 1293 O O   . MET A 1 161 ? -9.379  12.654  -5.129  1.00 91.69 161 A 1 
ATOM 1294 C CB  . MET A 1 161 ? -10.954 12.966  -7.670  1.00 93.04 161 A 1 
ATOM 1295 C CG  . MET A 1 161 ? -11.845 12.481  -8.820  1.00 92.01 161 A 1 
ATOM 1296 S SD  . MET A 1 161 ? -13.244 13.557  -9.210  1.00 91.34 161 A 1 
ATOM 1297 C CE  . MET A 1 161 ? -14.300 13.291  -7.768  1.00 84.07 161 A 1 
ATOM 1298 N N   . SER A 1 162 ? -7.652  12.888  -6.539  1.00 92.82 162 A 1 
ATOM 1299 C CA  . SER A 1 162 ? -6.744  13.534  -5.585  1.00 92.46 162 A 1 
ATOM 1300 C C   . SER A 1 162 ? -7.173  14.982  -5.367  1.00 92.57 162 A 1 
ATOM 1301 O O   . SER A 1 162 ? -6.798  15.874  -6.129  1.00 91.66 162 A 1 
ATOM 1302 C CB  . SER A 1 162 ? -5.294  13.460  -6.078  1.00 91.93 162 A 1 
ATOM 1303 O OG  . SER A 1 162 ? -4.872  12.116  -6.148  1.00 86.37 162 A 1 
ATOM 1304 N N   . TYR A 1 163 ? -7.985  15.233  -4.335  1.00 92.17 163 A 1 
ATOM 1305 C CA  . TYR A 1 163 ? -8.585  16.536  -4.097  1.00 91.70 163 A 1 
ATOM 1306 C C   . TYR A 1 163 ? -7.544  17.583  -3.696  1.00 90.97 163 A 1 
ATOM 1307 O O   . TYR A 1 163 ? -6.640  17.337  -2.896  1.00 89.04 163 A 1 
ATOM 1308 C CB  . TYR A 1 163 ? -9.715  16.427  -3.068  1.00 91.44 163 A 1 
ATOM 1309 C CG  . TYR A 1 163 ? -10.492 17.723  -2.906  1.00 90.84 163 A 1 
ATOM 1310 C CD1 . TYR A 1 163 ? -10.149 18.630  -1.884  1.00 86.36 163 A 1 
ATOM 1311 C CD2 . TYR A 1 163 ? -11.529 18.042  -3.803  1.00 87.34 163 A 1 
ATOM 1312 C CE1 . TYR A 1 163 ? -10.843 19.849  -1.758  1.00 86.00 163 A 1 
ATOM 1313 C CE2 . TYR A 1 163 ? -12.226 19.260  -3.679  1.00 85.93 163 A 1 
ATOM 1314 C CZ  . TYR A 1 163 ? -11.882 20.166  -2.656  1.00 89.02 163 A 1 
ATOM 1315 O OH  . TYR A 1 163 ? -12.546 21.345  -2.533  1.00 87.84 163 A 1 
ATOM 1316 N N   . THR A 1 164 ? -7.688  18.778  -4.262  1.00 92.07 164 A 1 
ATOM 1317 C CA  . THR A 1 164 ? -6.924  19.974  -3.898  1.00 92.21 164 A 1 
ATOM 1318 C C   . THR A 1 164 ? -7.726  21.219  -4.255  1.00 92.12 164 A 1 
ATOM 1319 O O   . THR A 1 164 ? -8.765  21.132  -4.908  1.00 91.57 164 A 1 
ATOM 1320 C CB  . THR A 1 164 ? -5.539  19.972  -4.567  1.00 92.12 164 A 1 
ATOM 1321 O OG1 . THR A 1 164 ? -4.730  20.984  -4.008  1.00 88.51 164 A 1 
ATOM 1322 C CG2 . THR A 1 164 ? -5.564  20.187  -6.082  1.00 88.51 164 A 1 
ATOM 1323 N N   . ILE A 1 165 ? -7.246  22.396  -3.839  1.00 91.24 165 A 1 
ATOM 1324 C CA  . ILE A 1 165 ? -7.833  23.691  -4.183  1.00 90.87 165 A 1 
ATOM 1325 C C   . ILE A 1 165 ? -6.813  24.570  -4.907  1.00 91.48 165 A 1 
ATOM 1326 O O   . ILE A 1 165 ? -5.636  24.640  -4.533  1.00 90.29 165 A 1 
ATOM 1327 C CB  . ILE A 1 165 ? -8.472  24.374  -2.956  1.00 88.75 165 A 1 
ATOM 1328 C CG1 . ILE A 1 165 ? -7.463  24.627  -1.824  1.00 83.24 165 A 1 
ATOM 1329 C CG2 . ILE A 1 165 ? -9.666  23.542  -2.466  1.00 81.64 165 A 1 
ATOM 1330 C CD1 . ILE A 1 165 ? -8.058  25.383  -0.627  1.00 77.75 165 A 1 
ATOM 1331 N N   . SER A 1 166 ? -7.255  25.220  -5.970  1.00 91.80 166 A 1 
ATOM 1332 C CA  . SER A 1 166 ? -6.507  26.204  -6.754  1.00 92.29 166 A 1 
ATOM 1333 C C   . SER A 1 166 ? -7.453  26.900  -7.740  1.00 92.71 166 A 1 
ATOM 1334 O O   . SER A 1 166 ? -8.585  26.433  -7.912  1.00 92.34 166 A 1 
ATOM 1335 C CB  . SER A 1 166 ? -5.374  25.512  -7.518  1.00 91.88 166 A 1 
ATOM 1336 O OG  . SER A 1 166 ? -5.862  24.915  -8.702  1.00 90.68 166 A 1 
ATOM 1337 N N   . PRO A 1 167 ? -7.017  27.952  -8.447  1.00 93.13 167 A 1 
ATOM 1338 C CA  . PRO A 1 167 ? -7.836  28.598  -9.478  1.00 92.78 167 A 1 
ATOM 1339 C C   . PRO A 1 167 ? -8.343  27.662  -10.586 1.00 93.41 167 A 1 
ATOM 1340 O O   . PRO A 1 167 ? -9.381  27.936  -11.184 1.00 91.41 167 A 1 
ATOM 1341 C CB  . PRO A 1 167 ? -6.943  29.702  -10.051 1.00 92.02 167 A 1 
ATOM 1342 C CG  . PRO A 1 167 ? -6.021  30.051  -8.880  1.00 91.04 167 A 1 
ATOM 1343 C CD  . PRO A 1 167 ? -5.779  28.695  -8.242  1.00 92.95 167 A 1 
ATOM 1344 N N   . VAL A 1 168 ? -7.642  26.561  -10.853 1.00 94.10 168 A 1 
ATOM 1345 C CA  . VAL A 1 168 ? -8.035  25.579  -11.879 1.00 94.30 168 A 1 
ATOM 1346 C C   . VAL A 1 168 ? -8.859  24.415  -11.321 1.00 94.74 168 A 1 
ATOM 1347 O O   . VAL A 1 168 ? -9.587  23.774  -12.071 1.00 93.53 168 A 1 
ATOM 1348 C CB  . VAL A 1 168 ? -6.826  25.060  -12.678 1.00 93.55 168 A 1 
ATOM 1349 C CG1 . VAL A 1 168 ? -6.128  26.217  -13.405 1.00 88.05 168 A 1 
ATOM 1350 C CG2 . VAL A 1 168 ? -5.804  24.330  -11.801 1.00 87.76 168 A 1 
ATOM 1351 N N   . HIS A 1 169 ? -8.792  24.163  -10.015 1.00 93.29 169 A 1 
ATOM 1352 C CA  . HIS A 1 169 ? -9.515  23.078  -9.355  1.00 92.96 169 A 1 
ATOM 1353 C C   . HIS A 1 169 ? -10.858 23.558  -8.789  1.00 91.93 169 A 1 
ATOM 1354 O O   . HIS A 1 169 ? -11.081 23.557  -7.578  1.00 90.69 169 A 1 
ATOM 1355 C CB  . HIS A 1 169 ? -8.630  22.421  -8.298  1.00 93.32 169 A 1 
ATOM 1356 C CG  . HIS A 1 169 ? -7.393  21.771  -8.850  1.00 93.62 169 A 1 
ATOM 1357 N ND1 . HIS A 1 169 ? -6.132  22.316  -8.862  1.00 89.56 169 A 1 
ATOM 1358 C CD2 . HIS A 1 169 ? -7.293  20.515  -9.376  1.00 90.43 169 A 1 
ATOM 1359 C CE1 . HIS A 1 169 ? -5.289  21.404  -9.374  1.00 90.90 169 A 1 
ATOM 1360 N NE2 . HIS A 1 169 ? -5.954  20.290  -9.702  1.00 90.96 169 A 1 
ATOM 1361 N N   . ASN A 1 170 ? -11.747 23.986  -9.668  1.00 92.94 170 A 1 
ATOM 1362 C CA  . ASN A 1 170 ? -13.113 24.353  -9.304  1.00 92.00 170 A 1 
ATOM 1363 C C   . ASN A 1 170 ? -14.046 23.123  -9.277  1.00 92.60 170 A 1 
ATOM 1364 O O   . ASN A 1 170 ? -13.664 22.021  -9.675  1.00 91.76 170 A 1 
ATOM 1365 C CB  . ASN A 1 170 ? -13.579 25.494  -10.230 1.00 90.64 170 A 1 
ATOM 1366 C CG  . ASN A 1 170 ? -13.690 25.086  -11.687 1.00 89.84 170 A 1 
ATOM 1367 O OD1 . ASN A 1 170 ? -14.174 24.027  -12.034 1.00 85.68 170 A 1 
ATOM 1368 N ND2 . ASN A 1 170 ? -13.273 25.928  -12.598 1.00 85.29 170 A 1 
ATOM 1369 N N   . GLU A 1 171 ? -15.282 23.295  -8.829  1.00 91.11 171 A 1 
ATOM 1370 C CA  . GLU A 1 171 ? -16.231 22.174  -8.753  1.00 91.21 171 A 1 
ATOM 1371 C C   . GLU A 1 171 ? -16.493 21.511  -10.114 1.00 91.83 171 A 1 
ATOM 1372 O O   . GLU A 1 171 ? -16.664 20.294  -10.173 1.00 91.17 171 A 1 
ATOM 1373 C CB  . GLU A 1 171 ? -17.566 22.644  -8.176  1.00 89.08 171 A 1 
ATOM 1374 C CG  . GLU A 1 171 ? -17.487 23.020  -6.688  1.00 81.40 171 A 1 
ATOM 1375 C CD  . GLU A 1 171 ? -18.881 23.381  -6.165  1.00 81.80 171 A 1 
ATOM 1376 O OE1 . GLU A 1 171 ? -19.274 22.894  -5.084  1.00 75.08 171 A 1 
ATOM 1377 O OE2 . GLU A 1 171 ? -19.610 24.107  -6.879  1.00 76.80 171 A 1 
ATOM 1378 N N   . GLN A 1 172 ? -16.495 22.276  -11.206 1.00 92.99 172 A 1 
ATOM 1379 C CA  . GLN A 1 172 ? -16.712 21.734  -12.546 1.00 93.41 172 A 1 
ATOM 1380 C C   . GLN A 1 172 ? -15.572 20.798  -12.963 1.00 93.92 172 A 1 
ATOM 1381 O O   . GLN A 1 172 ? -15.845 19.750  -13.537 1.00 93.76 172 A 1 
ATOM 1382 C CB  . GLN A 1 172 ? -16.918 22.884  -13.544 1.00 93.26 172 A 1 
ATOM 1383 C CG  . GLN A 1 172 ? -17.336 22.400  -14.939 1.00 90.79 172 A 1 
ATOM 1384 C CD  . GLN A 1 172 ? -18.643 21.613  -14.923 1.00 90.46 172 A 1 
ATOM 1385 O OE1 . GLN A 1 172 ? -19.674 22.043  -14.419 1.00 85.34 172 A 1 
ATOM 1386 N NE2 . GLN A 1 172 ? -18.657 20.420  -15.467 1.00 83.82 172 A 1 
ATOM 1387 N N   . TYR A 1 173 ? -14.324 21.119  -12.587 1.00 93.81 173 A 1 
ATOM 1388 C CA  . TYR A 1 173 ? -13.175 20.241  -12.804 1.00 94.16 173 A 1 
ATOM 1389 C C   . TYR A 1 173 ? -13.399 18.855  -12.184 1.00 94.79 173 A 1 
ATOM 1390 O O   . TYR A 1 173 ? -13.183 17.836  -12.840 1.00 94.63 173 A 1 
ATOM 1391 C CB  . TYR A 1 173 ? -11.918 20.909  -12.232 1.00 94.56 173 A 1 
ATOM 1392 C CG  . TYR A 1 173 ? -10.684 20.038  -12.236 1.00 94.57 173 A 1 
ATOM 1393 C CD1 . TYR A 1 173 ? -10.423 19.172  -11.153 1.00 92.76 173 A 1 
ATOM 1394 C CD2 . TYR A 1 173 ? -9.798  20.084  -13.325 1.00 93.15 173 A 1 
ATOM 1395 C CE1 . TYR A 1 173 ? -9.280  18.353  -11.168 1.00 92.68 173 A 1 
ATOM 1396 C CE2 . TYR A 1 173 ? -8.655  19.272  -13.343 1.00 92.54 173 A 1 
ATOM 1397 C CZ  . TYR A 1 173 ? -8.393  18.402  -12.264 1.00 93.67 173 A 1 
ATOM 1398 O OH  . TYR A 1 173 ? -7.288  17.614  -12.285 1.00 92.62 173 A 1 
ATOM 1399 N N   . TRP A 1 174 ? -13.879 18.819  -10.945 1.00 94.66 174 A 1 
ATOM 1400 C CA  . TRP A 1 174 ? -14.139 17.562  -10.241 1.00 94.67 174 A 1 
ATOM 1401 C C   . TRP A 1 174 ? -15.300 16.780  -10.842 1.00 94.84 174 A 1 
ATOM 1402 O O   . TRP A 1 174 ? -15.219 15.559  -10.969 1.00 94.24 174 A 1 
ATOM 1403 C CB  . TRP A 1 174 ? -14.398 17.852  -8.756  1.00 94.56 174 A 1 
ATOM 1404 C CG  . TRP A 1 174 ? -13.268 18.554  -8.073  1.00 94.71 174 A 1 
ATOM 1405 C CD1 . TRP A 1 174 ? -13.311 19.781  -7.517  1.00 92.99 174 A 1 
ATOM 1406 C CD2 . TRP A 1 174 ? -11.892 18.094  -7.927  1.00 94.67 174 A 1 
ATOM 1407 N NE1 . TRP A 1 174 ? -12.062 20.120  -7.043  1.00 92.95 174 A 1 
ATOM 1408 C CE2 . TRP A 1 174 ? -11.145 19.120  -7.280  1.00 94.00 174 A 1 
ATOM 1409 C CE3 . TRP A 1 174 ? -11.197 16.923  -8.295  1.00 93.55 174 A 1 
ATOM 1410 C CZ2 . TRP A 1 174 ? -9.776  18.994  -7.018  1.00 93.19 174 A 1 
ATOM 1411 C CZ3 . TRP A 1 174 ? -9.821  16.784  -8.037  1.00 92.52 174 A 1 
ATOM 1412 C CH2 . TRP A 1 174 ? -9.110  17.818  -7.406  1.00 91.97 174 A 1 
ATOM 1413 N N   . VAL A 1 175 ? -16.351 17.467  -11.264 1.00 93.54 175 A 1 
ATOM 1414 C CA  . VAL A 1 175 ? -17.485 16.843  -11.952 1.00 93.05 175 A 1 
ATOM 1415 C C   . VAL A 1 175 ? -17.045 16.249  -13.293 1.00 93.33 175 A 1 
ATOM 1416 O O   . VAL A 1 175 ? -17.340 15.087  -13.569 1.00 93.27 175 A 1 
ATOM 1417 C CB  . VAL A 1 175 ? -18.630 17.853  -12.125 1.00 92.67 175 A 1 
ATOM 1418 C CG1 . VAL A 1 175 ? -19.749 17.282  -12.994 1.00 89.76 175 A 1 
ATOM 1419 C CG2 . VAL A 1 175 ? -19.258 18.227  -10.774 1.00 89.30 175 A 1 
ATOM 1420 N N   . ASP A 1 176 ? -16.288 16.998  -14.093 1.00 93.68 176 A 1 
ATOM 1421 C CA  . ASP A 1 176 ? -15.791 16.532  -15.391 1.00 93.52 176 A 1 
ATOM 1422 C C   . ASP A 1 176 ? -14.852 15.331  -15.237 1.00 93.94 176 A 1 
ATOM 1423 O O   . ASP A 1 176 ? -14.907 14.390  -16.030 1.00 93.83 176 A 1 
ATOM 1424 C CB  . ASP A 1 176 ? -15.053 17.671  -16.116 1.00 93.72 176 A 1 
ATOM 1425 C CG  . ASP A 1 176 ? -15.948 18.825  -16.579 1.00 92.42 176 A 1 
ATOM 1426 O OD1 . ASP A 1 176 ? -17.187 18.654  -16.647 1.00 89.52 176 A 1 
ATOM 1427 O OD2 . ASP A 1 176 ? -15.392 19.899  -16.902 1.00 89.02 176 A 1 
ATOM 1428 N N   . MET A 1 177 ? -14.013 15.337  -14.198 1.00 94.92 177 A 1 
ATOM 1429 C CA  . MET A 1 177 ? -13.162 14.198  -13.872 1.00 95.26 177 A 1 
ATOM 1430 C C   . MET A 1 177 ? -13.987 12.976  -13.470 1.00 95.35 177 A 1 
ATOM 1431 O O   . MET A 1 177 ? -13.751 11.895  -14.004 1.00 94.79 177 A 1 
ATOM 1432 C CB  . MET A 1 177 ? -12.170 14.589  -12.776 1.00 95.28 177 A 1 
ATOM 1433 C CG  . MET A 1 177 ? -11.216 13.433  -12.453 1.00 92.82 177 A 1 
ATOM 1434 S SD  . MET A 1 177 ? -9.917  13.853  -11.271 1.00 90.61 177 A 1 
ATOM 1435 C CE  . MET A 1 177 ? -8.947  14.964  -12.318 1.00 81.60 177 A 1 
ATOM 1436 N N   . ALA A 1 178 ? -14.969 13.133  -12.597 1.00 94.42 178 A 1 
ATOM 1437 C CA  . ALA A 1 178 ? -15.837 12.037  -12.183 1.00 93.74 178 A 1 
ATOM 1438 C C   . ALA A 1 178 ? -16.571 11.402  -13.375 1.00 93.51 178 A 1 
ATOM 1439 O O   . ALA A 1 178 ? -16.616 10.179  -13.489 1.00 93.00 178 A 1 
ATOM 1440 C CB  . ALA A 1 178 ? -16.808 12.562  -11.125 1.00 93.63 178 A 1 
ATOM 1441 N N   . MET A 1 179 ? -17.059 12.215  -14.309 1.00 93.34 179 A 1 
ATOM 1442 C CA  . MET A 1 179 ? -17.684 11.722  -15.539 1.00 92.91 179 A 1 
ATOM 1443 C C   . MET A 1 179 ? -16.704 10.921  -16.406 1.00 93.26 179 A 1 
ATOM 1444 O O   . MET A 1 179 ? -17.065 9.865   -16.925 1.00 92.77 179 A 1 
ATOM 1445 C CB  . MET A 1 179 ? -18.252 12.899  -16.342 1.00 92.88 179 A 1 
ATOM 1446 C CG  . MET A 1 179 ? -19.466 13.548  -15.667 1.00 89.32 179 A 1 
ATOM 1447 S SD  . MET A 1 179 ? -20.141 14.994  -16.543 1.00 81.92 179 A 1 
ATOM 1448 C CE  . MET A 1 179 ? -20.692 14.201  -18.075 1.00 68.50 179 A 1 
ATOM 1449 N N   . ARG A 1 180 ? -15.447 11.372  -16.529 1.00 94.87 180 A 1 
ATOM 1450 C CA  . ARG A 1 180 ? -14.406 10.612  -17.243 1.00 94.91 180 A 1 
ATOM 1451 C C   . ARG A 1 180 ? -14.122 9.274   -16.570 1.00 95.28 180 A 1 
ATOM 1452 O O   . ARG A 1 180 ? -14.003 8.269   -17.263 1.00 94.30 180 A 1 
ATOM 1453 C CB  . ARG A 1 180 ? -13.106 11.417  -17.347 1.00 94.45 180 A 1 
ATOM 1454 C CG  . ARG A 1 180 ? -13.215 12.609  -18.297 1.00 83.49 180 A 1 
ATOM 1455 C CD  . ARG A 1 180 ? -11.933 13.438  -18.208 1.00 80.23 180 A 1 
ATOM 1456 N NE  . ARG A 1 180 ? -12.116 14.786  -18.758 1.00 71.58 180 A 1 
ATOM 1457 C CZ  . ARG A 1 180 ? -11.176 15.712  -18.866 1.00 64.71 180 A 1 
ATOM 1458 N NH1 . ARG A 1 180 ? -9.925  15.462  -18.581 1.00 58.45 180 A 1 
ATOM 1459 N NH2 . ARG A 1 180 ? -11.485 16.917  -19.244 1.00 55.79 180 A 1 
ATOM 1460 N N   . LEU A 1 181 ? -14.043 9.244   -15.242 1.00 94.74 181 A 1 
ATOM 1461 C CA  . LEU A 1 181 ? -13.834 8.009   -14.485 1.00 94.83 181 A 1 
ATOM 1462 C C   . LEU A 1 181 ? -15.011 7.033   -14.649 1.00 94.61 181 A 1 
ATOM 1463 O O   . LEU A 1 181 ? -14.788 5.833   -14.808 1.00 94.15 181 A 1 
ATOM 1464 C CB  . LEU A 1 181 ? -13.587 8.344   -13.004 1.00 95.37 181 A 1 
ATOM 1465 C CG  . LEU A 1 181 ? -12.301 9.142   -12.716 1.00 94.89 181 A 1 
ATOM 1466 C CD1 . LEU A 1 181 ? -12.232 9.463   -11.223 1.00 93.88 181 A 1 
ATOM 1467 C CD2 . LEU A 1 181 ? -11.037 8.393   -13.125 1.00 93.86 181 A 1 
ATOM 1468 N N   . GLU A 1 182 ? -16.240 7.539   -14.678 1.00 93.09 182 A 1 
ATOM 1469 C CA  . GLU A 1 182 ? -17.424 6.729   -14.997 1.00 92.07 182 A 1 
ATOM 1470 C C   . GLU A 1 182 ? -17.341 6.148   -16.421 1.00 91.98 182 A 1 
ATOM 1471 O O   . GLU A 1 182 ? -17.543 4.941   -16.611 1.00 91.40 182 A 1 
ATOM 1472 C CB  . GLU A 1 182 ? -18.711 7.559   -14.787 1.00 90.67 182 A 1 
ATOM 1473 C CG  . GLU A 1 182 ? -19.976 6.707   -14.991 1.00 85.22 182 A 1 
ATOM 1474 C CD  . GLU A 1 182 ? -21.300 7.456   -14.754 1.00 83.52 182 A 1 
ATOM 1475 O OE1 . GLU A 1 182 ? -22.254 6.807   -14.253 1.00 75.98 182 A 1 
ATOM 1476 O OE2 . GLU A 1 182 ? -21.407 8.639   -15.128 1.00 76.75 182 A 1 
ATOM 1477 N N   . ASP A 1 183 ? -16.973 6.961   -17.407 1.00 92.44 183 A 1 
ATOM 1478 C CA  . ASP A 1 183 ? -16.791 6.520   -18.797 1.00 92.17 183 A 1 
ATOM 1479 C C   . ASP A 1 183 ? -15.676 5.473   -18.951 1.00 92.43 183 A 1 
ATOM 1480 O O   . ASP A 1 183 ? -15.768 4.579   -19.802 1.00 91.35 183 A 1 
ATOM 1481 C CB  . ASP A 1 183 ? -16.503 7.732   -19.705 1.00 91.67 183 A 1 
ATOM 1482 C CG  . ASP A 1 183 ? -17.740 8.549   -20.085 1.00 87.91 183 A 1 
ATOM 1483 O OD1 . ASP A 1 183 ? -18.861 7.976   -20.066 1.00 84.92 183 A 1 
ATOM 1484 O OD2 . ASP A 1 183 ? -17.539 9.693   -20.555 1.00 84.40 183 A 1 
ATOM 1485 N N   . MET A 1 184 ? -14.653 5.544   -18.097 1.00 94.03 184 A 1 
ATOM 1486 C CA  . MET A 1 184 ? -13.570 4.558   -17.997 1.00 94.50 184 A 1 
ATOM 1487 C C   . MET A 1 184 ? -13.983 3.265   -17.275 1.00 94.51 184 A 1 
ATOM 1488 O O   . MET A 1 184 ? -13.207 2.310   -17.243 1.00 93.56 184 A 1 
ATOM 1489 C CB  . MET A 1 184 ? -12.351 5.198   -17.320 1.00 95.17 184 A 1 
ATOM 1490 C CG  . MET A 1 184 ? -11.685 6.275   -18.189 1.00 94.49 184 A 1 
ATOM 1491 S SD  . MET A 1 184 ? -10.441 7.262   -17.317 1.00 94.02 184 A 1 
ATOM 1492 C CE  . MET A 1 184 ? -9.158  6.008   -17.043 1.00 89.68 184 A 1 
ATOM 1493 N N   . GLY A 1 185 ? -15.195 3.197   -16.735 1.00 93.67 185 A 1 
ATOM 1494 C CA  . GLY A 1 185 ? -15.739 1.981   -16.127 1.00 92.80 185 A 1 
ATOM 1495 C C   . GLY A 1 185 ? -15.620 1.907   -14.603 1.00 93.06 185 A 1 
ATOM 1496 O O   . GLY A 1 185 ? -15.622 0.802   -14.061 1.00 91.59 185 A 1 
ATOM 1497 N N   . ALA A 1 186 ? -15.537 3.045   -13.910 1.00 93.18 186 A 1 
ATOM 1498 C CA  . ALA A 1 186 ? -15.612 3.103   -12.455 1.00 93.21 186 A 1 
ATOM 1499 C C   . ALA A 1 186 ? -16.904 2.460   -11.924 1.00 92.55 186 A 1 
ATOM 1500 O O   . ALA A 1 186 ? -17.997 2.740   -12.419 1.00 91.49 186 A 1 
ATOM 1501 C CB  . ALA A 1 186 ? -15.526 4.566   -12.013 1.00 93.73 186 A 1 
ATOM 1502 N N   . ASP A 1 187 ? -16.790 1.635   -10.880 1.00 92.48 187 A 1 
ATOM 1503 C CA  . ASP A 1 187 ? -17.947 1.127   -10.130 1.00 91.35 187 A 1 
ATOM 1504 C C   . ASP A 1 187 ? -18.334 2.079   -8.991  1.00 90.97 187 A 1 
ATOM 1505 O O   . ASP A 1 187 ? -19.514 2.243   -8.673  1.00 89.63 187 A 1 
ATOM 1506 C CB  . ASP A 1 187 ? -17.618 -0.253  -9.546  1.00 91.49 187 A 1 
ATOM 1507 C CG  . ASP A 1 187 ? -17.341 -1.312  -10.605 1.00 91.17 187 A 1 
ATOM 1508 O OD1 . ASP A 1 187 ? -18.213 -1.583  -11.464 1.00 88.74 187 A 1 
ATOM 1509 O OD2 . ASP A 1 187 ? -16.257 -1.929  -10.566 1.00 88.53 187 A 1 
ATOM 1510 N N   . VAL A 1 188 ? -17.318 2.702   -8.376  1.00 91.44 188 A 1 
ATOM 1511 C CA  . VAL A 1 188 ? -17.425 3.690   -7.292  1.00 91.57 188 A 1 
ATOM 1512 C C   . VAL A 1 188 ? -16.403 4.792   -7.570  1.00 92.22 188 A 1 
ATOM 1513 O O   . VAL A 1 188 ? -15.304 4.495   -8.020  1.00 91.93 188 A 1 
ATOM 1514 C CB  . VAL A 1 188 ? -17.147 3.027   -5.924  1.00 90.71 188 A 1 
ATOM 1515 C CG1 . VAL A 1 188 ? -17.318 4.020   -4.772  1.00 87.27 188 A 1 
ATOM 1516 C CG2 . VAL A 1 188 ? -18.073 1.836   -5.640  1.00 86.91 188 A 1 
ATOM 1517 N N   . ILE A 1 189 ? -16.729 6.057   -7.307  1.00 91.72 189 A 1 
ATOM 1518 C CA  . ILE A 1 189 ? -15.801 7.190   -7.484  1.00 91.74 189 A 1 
ATOM 1519 C C   . ILE A 1 189 ? -15.463 7.796   -6.125  1.00 91.45 189 A 1 
ATOM 1520 O O   . ILE A 1 189 ? -16.332 8.341   -5.440  1.00 90.42 189 A 1 
ATOM 1521 C CB  . ILE A 1 189 ? -16.369 8.233   -8.470  1.00 91.38 189 A 1 
ATOM 1522 C CG1 . ILE A 1 189 ? -16.588 7.592   -9.860  1.00 89.31 189 A 1 
ATOM 1523 C CG2 . ILE A 1 189 ? -15.414 9.441   -8.577  1.00 89.02 189 A 1 
ATOM 1524 C CD1 . ILE A 1 189 ? -17.342 8.484   -10.840 1.00 85.03 189 A 1 
ATOM 1525 N N   . GLY A 1 190 ? -14.180 7.739   -5.739  1.00 91.55 190 A 1 
ATOM 1526 C CA  . GLY A 1 190 ? -13.666 8.316   -4.503  1.00 91.37 190 A 1 
ATOM 1527 C C   . GLY A 1 190 ? -13.248 9.783   -4.649  1.00 91.76 190 A 1 
ATOM 1528 O O   . GLY A 1 190 ? -12.667 10.183  -5.655  1.00 91.06 190 A 1 
ATOM 1529 N N   . VAL A 1 191 ? -13.462 10.583  -3.599  1.00 90.81 191 A 1 
ATOM 1530 C CA  . VAL A 1 191 ? -12.807 11.887  -3.408  1.00 89.80 191 A 1 
ATOM 1531 C C   . VAL A 1 191 ? -11.755 11.726  -2.319  1.00 89.01 191 A 1 
ATOM 1532 O O   . VAL A 1 191 ? -12.087 11.582  -1.142  1.00 87.51 191 A 1 
ATOM 1533 C CB  . VAL A 1 191 ? -13.811 13.002  -3.064  1.00 89.01 191 A 1 
ATOM 1534 C CG1 . VAL A 1 191 ? -13.095 14.352  -2.928  1.00 85.92 191 A 1 
ATOM 1535 C CG2 . VAL A 1 191 ? -14.895 13.146  -4.138  1.00 85.95 191 A 1 
ATOM 1536 N N   . LYS A 1 192 ? -10.476 11.727  -2.701  1.00 88.51 192 A 1 
ATOM 1537 C CA  . LYS A 1 192 ? -9.342  11.543  -1.789  1.00 87.81 192 A 1 
ATOM 1538 C C   . LYS A 1 192 ? -8.737  12.893  -1.405  1.00 88.24 192 A 1 
ATOM 1539 O O   . LYS A 1 192 ? -7.898  13.427  -2.123  1.00 86.70 192 A 1 
ATOM 1540 C CB  . LYS A 1 192 ? -8.316  10.576  -2.409  1.00 86.57 192 A 1 
ATOM 1541 C CG  . LYS A 1 192 ? -7.196  10.262  -1.405  1.00 80.96 192 A 1 
ATOM 1542 C CD  . LYS A 1 192 ? -6.217  9.191   -1.927  1.00 78.00 192 A 1 
ATOM 1543 C CE  . LYS A 1 192 ? -5.123  8.901   -0.882  1.00 75.08 192 A 1 
ATOM 1544 N NZ  . LYS A 1 192 ? -5.643  8.300   0.382   1.00 69.45 192 A 1 
ATOM 1545 N N   . ASP A 1 193 ? -9.131  13.408  -0.246  1.00 84.77 193 A 1 
ATOM 1546 C CA  . ASP A 1 193 ? -8.578  14.636  0.332   1.00 82.33 193 A 1 
ATOM 1547 C C   . ASP A 1 193 ? -7.528  14.309  1.401   1.00 80.09 193 A 1 
ATOM 1548 O O   . ASP A 1 193 ? -7.823  14.173  2.585   1.00 76.04 193 A 1 
ATOM 1549 C CB  . ASP A 1 193 ? -9.711  15.509  0.874   1.00 80.36 193 A 1 
ATOM 1550 C CG  . ASP A 1 193 ? -9.188  16.844  1.410   1.00 77.96 193 A 1 
ATOM 1551 O OD1 . ASP A 1 193 ? -8.013  17.190  1.128   1.00 74.27 193 A 1 
ATOM 1552 O OD2 . ASP A 1 193 ? -9.969  17.530  2.096   1.00 74.07 193 A 1 
ATOM 1553 N N   . MET A 1 194 ? -6.276  14.162  0.981   1.00 77.93 194 A 1 
ATOM 1554 C CA  . MET A 1 194 ? -5.160  13.867  1.894   1.00 77.13 194 A 1 
ATOM 1555 C C   . MET A 1 194 ? -4.776  15.067  2.771   1.00 77.72 194 A 1 
ATOM 1556 O O   . MET A 1 194 ? -4.194  14.889  3.845   1.00 74.84 194 A 1 
ATOM 1557 C CB  . MET A 1 194 ? -3.960  13.377  1.064   1.00 74.24 194 A 1 
ATOM 1558 C CG  . MET A 1 194 ? -2.726  13.059  1.914   1.00 66.82 194 A 1 
ATOM 1559 S SD  . MET A 1 194 ? -1.311  12.415  0.985   1.00 59.55 194 A 1 
ATOM 1560 C CE  . MET A 1 194 ? -0.000  12.698  2.212   1.00 52.55 194 A 1 
ATOM 1561 N N   . ALA A 1 195 ? -5.041  16.293  2.308   1.00 76.68 195 A 1 
ATOM 1562 C CA  . ALA A 1 195 ? -4.614  17.521  2.974   1.00 74.81 195 A 1 
ATOM 1563 C C   . ALA A 1 195 ? -5.715  18.172  3.826   1.00 74.65 195 A 1 
ATOM 1564 O O   . ALA A 1 195 ? -5.467  19.220  4.413   1.00 70.73 195 A 1 
ATOM 1565 C CB  . ALA A 1 195 ? -4.038  18.459  1.908   1.00 72.20 195 A 1 
ATOM 1566 N N   . ASN A 1 196 ? -6.898  17.563  3.915   1.00 74.61 196 A 1 
ATOM 1567 C CA  . ASN A 1 196 ? -8.078  18.095  4.605   1.00 74.97 196 A 1 
ATOM 1568 C C   . ASN A 1 196 ? -8.467  19.502  4.114   1.00 77.29 196 A 1 
ATOM 1569 O O   . ASN A 1 196 ? -8.750  20.402  4.904   1.00 74.09 196 A 1 
ATOM 1570 C CB  . ASN A 1 196 ? -7.900  17.989  6.129   1.00 69.58 196 A 1 
ATOM 1571 C CG  . ASN A 1 196 ? -7.755  16.562  6.624   1.00 62.41 196 A 1 
ATOM 1572 O OD1 . ASN A 1 196 ? -8.459  15.656  6.218   1.00 56.67 196 A 1 
ATOM 1573 N ND2 . ASN A 1 196 ? -6.857  16.316  7.543   1.00 55.02 196 A 1 
ATOM 1574 N N   . LEU A 1 197 ? -8.438  19.707  2.794   1.00 79.26 197 A 1 
ATOM 1575 C CA  . LEU A 1 197 ? -8.751  20.992  2.155   1.00 80.12 197 A 1 
ATOM 1576 C C   . LEU A 1 197 ? -10.230 21.134  1.804   1.00 80.71 197 A 1 
ATOM 1577 O O   . LEU A 1 197 ? -10.729 22.254  1.644   1.00 78.45 197 A 1 
ATOM 1578 C CB  . LEU A 1 197 ? -7.916  21.146  0.878   1.00 78.83 197 A 1 
ATOM 1579 C CG  . LEU A 1 197 ? -6.397  21.061  1.073   1.00 77.50 197 A 1 
ATOM 1580 C CD1 . LEU A 1 197 ? -5.716  21.220  -0.283  1.00 73.83 197 A 1 
ATOM 1581 C CD2 . LEU A 1 197 ? -5.884  22.147  2.019   1.00 73.38 197 A 1 
ATOM 1582 N N   . LEU A 1 198 ? -10.926 20.020  1.655   1.00 80.62 198 A 1 
ATOM 1583 C CA  . LEU A 1 198 ? -12.350 20.014  1.382   1.00 80.99 198 A 1 
ATOM 1584 C C   . LEU A 1 198 ? -13.087 20.523  2.624   1.00 80.56 198 A 1 
ATOM 1585 O O   . LEU A 1 198 ? -12.997 19.933  3.696   1.00 78.96 198 A 1 
ATOM 1586 C CB  . LEU A 1 198 ? -12.762 18.601  0.936   1.00 80.93 198 A 1 
ATOM 1587 C CG  . LEU A 1 198 ? -14.217 18.479  0.470   1.00 79.33 198 A 1 
ATOM 1588 C CD1 . LEU A 1 198 ? -14.525 19.329  -0.759  1.00 75.39 198 A 1 
ATOM 1589 C CD2 . LEU A 1 198 ? -14.522 17.023  0.107   1.00 76.11 198 A 1 
ATOM 1590 N N   . LEU A 1 199 ? -13.800 21.633  2.492   1.00 82.23 199 A 1 
ATOM 1591 C CA  . LEU A 1 199 ? -14.582 22.222  3.578   1.00 82.83 199 A 1 
ATOM 1592 C C   . LEU A 1 199 ? -16.028 21.700  3.559   1.00 84.75 199 A 1 
ATOM 1593 O O   . LEU A 1 199 ? -16.549 21.417  2.480   1.00 84.05 199 A 1 
ATOM 1594 C CB  . LEU A 1 199 ? -14.522 23.754  3.491   1.00 80.25 199 A 1 
ATOM 1595 C CG  . LEU A 1 199 ? -13.124 24.370  3.667   1.00 77.63 199 A 1 
ATOM 1596 C CD1 . LEU A 1 199 ? -13.237 25.890  3.561   1.00 73.40 199 A 1 
ATOM 1597 C CD2 . LEU A 1 199 ? -12.498 24.029  5.023   1.00 72.34 199 A 1 
ATOM 1598 N N   . PRO A 1 200 ? -16.721 21.641  4.713   1.00 83.21 200 A 1 
ATOM 1599 C CA  . PRO A 1 200 ? -18.043 21.010  4.815   1.00 83.36 200 A 1 
ATOM 1600 C C   . PRO A 1 200 ? -19.086 21.518  3.812   1.00 85.10 200 A 1 
ATOM 1601 O O   . PRO A 1 200 ? -19.770 20.728  3.165   1.00 85.38 200 A 1 
ATOM 1602 C CB  . PRO A 1 200 ? -18.488 21.261  6.260   1.00 80.04 200 A 1 
ATOM 1603 C CG  . PRO A 1 200 ? -17.168 21.329  7.024   1.00 77.19 200 A 1 
ATOM 1604 C CD  . PRO A 1 200 ? -16.223 21.995  6.033   1.00 78.10 200 A 1 
ATOM 1605 N N   . MET A 1 201 ? -19.182 22.843  3.639   1.00 83.38 201 A 1 
ATOM 1606 C CA  . MET A 1 201 ? -20.143 23.439  2.698   1.00 84.18 201 A 1 
ATOM 1607 C C   . MET A 1 201 ? -19.784 23.145  1.235   1.00 86.45 201 A 1 
ATOM 1608 O O   . MET A 1 201 ? -20.669 22.920  0.414   1.00 85.73 201 A 1 
ATOM 1609 C CB  . MET A 1 201 ? -20.231 24.957  2.931   1.00 82.74 201 A 1 
ATOM 1610 C CG  . MET A 1 201 ? -20.700 25.325  4.343   1.00 81.26 201 A 1 
ATOM 1611 S SD  . MET A 1 201 ? -22.274 24.590  4.873   1.00 74.21 201 A 1 
ATOM 1612 C CE  . MET A 1 201 ? -23.431 25.387  3.731   1.00 65.84 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? -18.483 23.104  0.930   1.00 86.80 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? -17.978 22.747  -0.404  1.00 86.82 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? -18.219 21.264  -0.671  1.00 88.41 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? -18.669 20.910  -1.756  1.00 89.02 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? -16.485 23.097  -0.547  1.00 86.33 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? -15.954 22.749  -1.941  1.00 82.86 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? -16.239 24.593  -0.312  1.00 82.75 202 A 1 
ATOM 1620 N N   . ALA A 1 203 ? -18.002 20.413  0.333   1.00 86.92 203 A 1 
ATOM 1621 C CA  . ALA A 1 203 ? -18.293 18.987  0.237   1.00 87.11 203 A 1 
ATOM 1622 C C   . ALA A 1 203 ? -19.767 18.727  -0.074  1.00 88.50 203 A 1 
ATOM 1623 O O   . ALA A 1 203 ? -20.071 17.950  -0.977  1.00 88.63 203 A 1 
ATOM 1624 C CB  . ALA A 1 203 ? -17.894 18.308  1.548   1.00 86.40 203 A 1 
ATOM 1625 N N   . HIS A 1 204 ? -20.669 19.420  0.621   1.00 89.09 204 A 1 
ATOM 1626 C CA  . HIS A 1 204 ? -22.101 19.308  0.348   1.00 89.11 204 A 1 
ATOM 1627 C C   . HIS A 1 204 ? -22.436 19.694  -1.098  1.00 89.02 204 A 1 
ATOM 1628 O O   . HIS A 1 204 ? -23.126 18.944  -1.790  1.00 88.61 204 A 1 
ATOM 1629 C CB  . HIS A 1 204 ? -22.875 20.176  1.345   1.00 89.48 204 A 1 
ATOM 1630 C CG  . HIS A 1 204 ? -24.367 20.044  1.187   1.00 89.26 204 A 1 
ATOM 1631 N ND1 . HIS A 1 204 ? -25.143 20.650  0.229   1.00 78.64 204 A 1 
ATOM 1632 C CD2 . HIS A 1 204 ? -25.203 19.269  1.947   1.00 80.32 204 A 1 
ATOM 1633 C CE1 . HIS A 1 204 ? -26.410 20.244  0.398   1.00 81.76 204 A 1 
ATOM 1634 N NE2 . HIS A 1 204 ? -26.493 19.409  1.437   1.00 83.91 204 A 1 
ATOM 1635 N N   . SER A 1 205 ? -21.922 20.840  -1.563  1.00 89.93 205 A 1 
ATOM 1636 C CA  . SER A 1 205 ? -22.143 21.308  -2.938  1.00 89.76 205 A 1 
ATOM 1637 C C   . SER A 1 205 ? -21.587 20.323  -3.971  1.00 89.72 205 A 1 
ATOM 1638 O O   . SER A 1 205 ? -22.303 19.908  -4.885  1.00 89.58 205 A 1 
ATOM 1639 C CB  . SER A 1 205 ? -21.499 22.684  -3.122  1.00 90.23 205 A 1 
ATOM 1640 O OG  . SER A 1 205 ? -21.813 23.205  -4.397  1.00 85.45 205 A 1 
ATOM 1641 N N   . LEU A 1 206 ? -20.340 19.898  -3.787  1.00 88.70 206 A 1 
ATOM 1642 C CA  . LEU A 1 206 ? -19.665 18.966  -4.685  1.00 88.29 206 A 1 
ATOM 1643 C C   . LEU A 1 206 ? -20.392 17.621  -4.751  1.00 88.26 206 A 1 
ATOM 1644 O O   . LEU A 1 206 ? -20.695 17.150  -5.845  1.00 88.65 206 A 1 
ATOM 1645 C CB  . LEU A 1 206 ? -18.200 18.806  -4.241  1.00 88.95 206 A 1 
ATOM 1646 C CG  . LEU A 1 206 ? -17.400 17.789  -5.076  1.00 87.84 206 A 1 
ATOM 1647 C CD1 . LEU A 1 206 ? -17.364 18.156  -6.563  1.00 83.22 206 A 1 
ATOM 1648 C CD2 . LEU A 1 206 ? -15.965 17.712  -4.566  1.00 84.10 206 A 1 
ATOM 1649 N N   . VAL A 1 207 ? -20.709 17.021  -3.602  1.00 90.05 207 A 1 
ATOM 1650 C CA  . VAL A 1 207 ? -21.411 15.728  -3.562  1.00 89.31 207 A 1 
ATOM 1651 C C   . VAL A 1 207 ? -22.788 15.839  -4.208  1.00 88.95 207 A 1 
ATOM 1652 O O   . VAL A 1 207 ? -23.134 14.978  -5.009  1.00 88.62 207 A 1 
ATOM 1653 C CB  . VAL A 1 207 ? -21.503 15.173  -2.129  1.00 88.50 207 A 1 
ATOM 1654 C CG1 . VAL A 1 207 ? -22.381 13.919  -2.056  1.00 85.04 207 A 1 
ATOM 1655 C CG2 . VAL A 1 207 ? -20.115 14.782  -1.614  1.00 85.26 207 A 1 
ATOM 1656 N N   . THR A 1 208 ? -23.531 16.919  -3.945  1.00 88.22 208 A 1 
ATOM 1657 C CA  . THR A 1 208 ? -24.824 17.160  -4.608  1.00 87.92 208 A 1 
ATOM 1658 C C   . THR A 1 208 ? -24.667 17.145  -6.130  1.00 87.66 208 A 1 
ATOM 1659 O O   . THR A 1 208 ? -25.338 16.369  -6.813  1.00 87.01 208 A 1 
ATOM 1660 C CB  . THR A 1 208 ? -25.452 18.484  -4.143  1.00 88.41 208 A 1 
ATOM 1661 O OG1 . THR A 1 208 ? -25.658 18.457  -2.750  1.00 83.89 208 A 1 
ATOM 1662 C CG2 . THR A 1 208 ? -26.810 18.753  -4.781  1.00 83.04 208 A 1 
ATOM 1663 N N   . LYS A 1 209 ? -23.705 17.911  -6.665  1.00 88.33 209 A 1 
ATOM 1664 C CA  . LYS A 1 209 ? -23.447 17.985  -8.113  1.00 87.23 209 A 1 
ATOM 1665 C C   . LYS A 1 209 ? -22.955 16.667  -8.707  1.00 86.91 209 A 1 
ATOM 1666 O O   . LYS A 1 209 ? -23.305 16.348  -9.842  1.00 86.69 209 A 1 
ATOM 1667 C CB  . LYS A 1 209 ? -22.418 19.085  -8.395  1.00 88.45 209 A 1 
ATOM 1668 C CG  . LYS A 1 209 ? -23.018 20.471  -8.157  1.00 87.74 209 A 1 
ATOM 1669 C CD  . LYS A 1 209 ? -21.955 21.549  -8.357  1.00 85.07 209 A 1 
ATOM 1670 C CE  . LYS A 1 209 ? -22.604 22.903  -8.081  1.00 82.15 209 A 1 
ATOM 1671 N NZ  . LYS A 1 209 ? -21.668 24.014  -8.322  1.00 73.75 209 A 1 
ATOM 1672 N N   . LEU A 1 210 ? -22.151 15.909  -7.963  1.00 88.49 210 A 1 
ATOM 1673 C CA  . LEU A 1 210 ? -21.723 14.574  -8.375  1.00 86.83 210 A 1 
ATOM 1674 C C   . LEU A 1 210 ? -22.925 13.631  -8.459  1.00 85.34 210 A 1 
ATOM 1675 O O   . LEU A 1 210 ? -23.112 12.990  -9.487  1.00 84.45 210 A 1 
ATOM 1676 C CB  . LEU A 1 210 ? -20.646 14.036  -7.415  1.00 87.31 210 A 1 
ATOM 1677 C CG  . LEU A 1 210 ? -19.276 14.727  -7.536  1.00 86.23 210 A 1 
ATOM 1678 C CD1 . LEU A 1 210 ? -18.359 14.247  -6.415  1.00 83.55 210 A 1 
ATOM 1679 C CD2 . LEU A 1 210 ? -18.589 14.434  -8.867  1.00 84.40 210 A 1 
ATOM 1680 N N   . LYS A 1 211 ? -23.783 13.609  -7.442  1.00 87.20 211 A 1 
ATOM 1681 C CA  . LYS A 1 211 ? -24.975 12.741  -7.415  1.00 85.10 211 A 1 
ATOM 1682 C C   . LYS A 1 211 ? -26.012 13.087  -8.489  1.00 84.07 211 A 1 
ATOM 1683 O O   . LYS A 1 211 ? -26.783 12.213  -8.874  1.00 81.77 211 A 1 
ATOM 1684 C CB  . LYS A 1 211 ? -25.613 12.759  -6.015  1.00 83.73 211 A 1 
ATOM 1685 C CG  . LYS A 1 211 ? -24.748 12.135  -4.903  1.00 81.37 211 A 1 
ATOM 1686 C CD  . LYS A 1 211 ? -24.416 10.651  -5.057  1.00 78.64 211 A 1 
ATOM 1687 C CE  . LYS A 1 211 ? -25.653 9.752   -4.968  1.00 75.39 211 A 1 
ATOM 1688 N NZ  . LYS A 1 211 ? -25.253 8.323   -4.946  1.00 69.25 211 A 1 
ATOM 1689 N N   . GLU A 1 212 ? -26.015 14.318  -8.994  1.00 82.86 212 A 1 
ATOM 1690 C CA  . GLU A 1 212 ? -26.846 14.710  -10.142 1.00 82.41 212 A 1 
ATOM 1691 C C   . GLU A 1 212 ? -26.349 14.133  -11.478 1.00 80.84 212 A 1 
ATOM 1692 O O   . GLU A 1 212 ? -27.129 14.030  -12.425 1.00 76.91 212 A 1 
ATOM 1693 C CB  . GLU A 1 212 ? -26.883 16.242  -10.242 1.00 82.41 212 A 1 
ATOM 1694 C CG  . GLU A 1 212 ? -27.751 16.903  -9.163  1.00 77.72 212 A 1 
ATOM 1695 C CD  . GLU A 1 212 ? -27.644 18.441  -9.164  1.00 75.50 212 A 1 
ATOM 1696 O OE1 . GLU A 1 212 ? -28.372 19.064  -8.360  1.00 69.05 212 A 1 
ATOM 1697 O OE2 . GLU A 1 212 ? -26.852 18.997  -9.964  1.00 71.82 212 A 1 
ATOM 1698 N N   . ARG A 1 213 ? -25.047 13.786  -11.589 1.00 81.89 213 A 1 
ATOM 1699 C CA  . ARG A 1 213 ? -24.406 13.457  -12.873 1.00 78.43 213 A 1 
ATOM 1700 C C   . ARG A 1 213 ? -23.788 12.063  -12.947 1.00 76.13 213 A 1 
ATOM 1701 O O   . ARG A 1 213 ? -23.717 11.505  -14.043 1.00 70.67 213 A 1 
ATOM 1702 C CB  . ARG A 1 213 ? -23.354 14.517  -13.207 1.00 77.80 213 A 1 
ATOM 1703 C CG  . ARG A 1 213 ? -23.960 15.917  -13.376 1.00 74.46 213 A 1 
ATOM 1704 C CD  . ARG A 1 213 ? -22.922 16.857  -13.987 1.00 70.34 213 A 1 
ATOM 1705 N NE  . ARG A 1 213 ? -23.410 18.246  -14.056 1.00 66.36 213 A 1 
ATOM 1706 C CZ  . ARG A 1 213 ? -22.836 19.239  -14.715 1.00 58.82 213 A 1 
ATOM 1707 N NH1 . ARG A 1 213 ? -21.786 19.059  -15.460 1.00 53.41 213 A 1 
ATOM 1708 N NH2 . ARG A 1 213 ? -23.308 20.449  -14.621 1.00 53.90 213 A 1 
ATOM 1709 N N   . VAL A 1 214 ? -23.346 11.505  -11.823 1.00 76.92 214 A 1 
ATOM 1710 C CA  . VAL A 1 214 ? -22.717 10.180  -11.724 1.00 73.93 214 A 1 
ATOM 1711 C C   . VAL A 1 214 ? -23.479 9.300   -10.731 1.00 69.95 214 A 1 
ATOM 1712 O O   . VAL A 1 214 ? -24.169 9.788   -9.837  1.00 65.61 214 A 1 
ATOM 1713 C CB  . VAL A 1 214 ? -21.214 10.253  -11.375 1.00 73.94 214 A 1 
ATOM 1714 C CG1 . VAL A 1 214 ? -20.442 11.054  -12.428 1.00 67.41 214 A 1 
ATOM 1715 C CG2 . VAL A 1 214 ? -20.927 10.853  -9.998  1.00 68.39 214 A 1 
ATOM 1716 N N   . LYS A 1 215 ? -23.381 7.977   -10.887 1.00 62.11 215 A 1 
ATOM 1717 C CA  . LYS A 1 215 ? -24.235 7.042   -10.141 1.00 59.43 215 A 1 
ATOM 1718 C C   . LYS A 1 215 ? -23.753 6.732   -8.722  1.00 57.03 215 A 1 
ATOM 1719 O O   . LYS A 1 215 ? -24.593 6.459   -7.876  1.00 51.70 215 A 1 
ATOM 1720 C CB  . LYS A 1 215 ? -24.450 5.767   -10.953 1.00 55.49 215 A 1 
ATOM 1721 C CG  . LYS A 1 215 ? -25.282 6.055   -12.209 1.00 50.89 215 A 1 
ATOM 1722 C CD  . LYS A 1 215 ? -25.523 4.769   -12.993 1.00 48.45 215 A 1 
ATOM 1723 C CE  . LYS A 1 215 ? -26.328 5.106   -14.242 1.00 43.71 215 A 1 
ATOM 1724 N NZ  . LYS A 1 215 ? -26.475 3.925   -15.110 1.00 37.69 215 A 1 
ATOM 1725 N N   . ASN A 1 216 ? -22.417 6.744   -8.450  1.00 48.86 216 A 1 
ATOM 1726 C CA  . ASN A 1 216 ? -21.822 6.340   -7.164  1.00 46.87 216 A 1 
ATOM 1727 C C   . ASN A 1 216 ? -20.686 7.296   -6.743  1.00 47.78 216 A 1 
ATOM 1728 O O   . ASN A 1 216 ? -19.843 7.616   -7.576  1.00 44.54 216 A 1 
ATOM 1729 C CB  . ASN A 1 216 ? -21.288 4.902   -7.301  1.00 41.34 216 A 1 
ATOM 1730 C CG  . ASN A 1 216 ? -22.331 3.860   -7.694  1.00 36.89 216 A 1 
ATOM 1731 O OD1 . ASN A 1 216 ? -23.438 3.802   -7.191  1.00 34.35 216 A 1 
ATOM 1732 N ND2 . ASN A 1 216 ? -22.008 2.987   -8.618  1.00 34.02 216 A 1 
ATOM 1733 N N   . SER A 1 217 ? -20.619 7.745   -5.467  1.00 38.59 217 A 1 
ATOM 1734 C CA  . SER A 1 217 ? -19.558 8.651   -4.958  1.00 38.16 217 A 1 
ATOM 1735 C C   . SER A 1 217 ? -19.199 8.451   -3.470  1.00 37.29 217 A 1 
ATOM 1736 O O   . SER A 1 217 ? -20.054 8.051   -2.685  1.00 34.81 217 A 1 
ATOM 1737 C CB  . SER A 1 217 ? -19.947 10.113  -5.203  1.00 33.89 217 A 1 
ATOM 1738 O OG  . SER A 1 217 ? -21.169 10.444  -4.578  1.00 31.63 217 A 1 
ATOM 1739 N N   . CYS A 1 218 ? -17.936 8.767   -3.048  1.00 33.05 218 A 1 
ATOM 1740 C CA  . CYS A 1 218 ? -17.398 8.716   -1.670  1.00 32.37 218 A 1 
ATOM 1741 C C   . CYS A 1 218 ? -16.748 10.052  -1.236  1.00 32.71 218 A 1 
ATOM 1742 O O   . CYS A 1 218 ? -16.312 10.808  -2.098  1.00 31.60 218 A 1 
ATOM 1743 C CB  . CYS A 1 218 ? -16.349 7.596   -1.572  1.00 28.86 218 A 1 
ATOM 1744 S SG  . CYS A 1 218 ? -16.978 5.997   -2.135  1.00 25.84 218 A 1 
ATOM 1745 N N   . GLY A 1 219 ? -16.612 10.355  0.103   1.00 27.90 219 A 1 
ATOM 1746 C CA  . GLY A 1 219 ? -15.969 11.590  0.634   1.00 28.40 219 A 1 
ATOM 1747 C C   . GLY A 1 219 ? -15.249 11.430  1.993   1.00 28.83 219 A 1 
ATOM 1748 O O   . GLY A 1 219 ? -15.350 10.363  2.595   1.00 27.80 219 A 1 
ATOM 1749 N N   . THR A 1 220 ? -14.508 12.474  2.509   1.00 34.59 220 A 1 
ATOM 1750 C CA  . THR A 1 220 ? -13.625 12.402  3.710   1.00 35.32 220 A 1 
ATOM 1751 C C   . THR A 1 220 ? -13.742 13.585  4.710   1.00 36.99 220 A 1 
ATOM 1752 O O   . THR A 1 220 ? -13.966 14.708  4.281   1.00 35.06 220 A 1 
ATOM 1753 C CB  . THR A 1 220 ? -12.143 12.293  3.283   1.00 31.71 220 A 1 
ATOM 1754 O OG1 . THR A 1 220 ? -11.767 13.398  2.494   1.00 29.68 220 A 1 
ATOM 1755 C CG2 . THR A 1 220 ? -11.823 11.043  2.467   1.00 29.10 220 A 1 
ATOM 1756 N N   . GLY A 1 221 ? -13.534 13.359  6.043   1.00 44.25 221 A 1 
ATOM 1757 C CA  . GLY A 1 221 ? -13.422 14.355  7.152   1.00 45.35 221 A 1 
ATOM 1758 C C   . GLY A 1 221 ? -14.637 14.497  8.107   1.00 49.67 221 A 1 
ATOM 1759 O O   . GLY A 1 221 ? -15.769 14.369  7.655   1.00 47.74 221 A 1 
ATOM 1760 N N   . ASP A 1 222 ? -14.438 14.799  9.433   1.00 56.00 222 A 1 
ATOM 1761 C CA  . ASP A 1 222 ? -15.500 14.764  10.478  1.00 60.99 222 A 1 
ATOM 1762 C C   . ASP A 1 222 ? -16.779 15.555  10.126  1.00 67.36 222 A 1 
ATOM 1763 O O   . ASP A 1 222 ? -17.861 14.998  9.950   1.00 65.89 222 A 1 
ATOM 1764 C CB  . ASP A 1 222 ? -14.957 15.280  11.832  1.00 55.86 222 A 1 
ATOM 1765 C CG  . ASP A 1 222 ? -14.086 14.268  12.578  1.00 51.25 222 A 1 
ATOM 1766 O OD1 . ASP A 1 222 ? -14.556 13.135  12.741  1.00 47.77 222 A 1 
ATOM 1767 O OD2 . ASP A 1 222 ? -12.969 14.645  12.987  1.00 46.78 222 A 1 
ATOM 1768 N N   . MET A 1 223 ? -16.664 16.870  9.987   1.00 67.16 223 A 1 
ATOM 1769 C CA  . MET A 1 223 ? -17.810 17.727  9.631   1.00 73.27 223 A 1 
ATOM 1770 C C   . MET A 1 223 ? -18.218 17.555  8.165   1.00 77.15 223 A 1 
ATOM 1771 O O   . MET A 1 223 ? -19.379 17.736  7.806   1.00 77.98 223 A 1 
ATOM 1772 C CB  . MET A 1 223 ? -17.486 19.199  9.919   1.00 71.12 223 A 1 
ATOM 1773 C CG  . MET A 1 223 ? -17.186 19.471  11.393  1.00 69.52 223 A 1 
ATOM 1774 S SD  . MET A 1 223 ? -16.872 21.220  11.741  1.00 61.98 223 A 1 
ATOM 1775 C CE  . MET A 1 223 ? -16.274 21.077  13.444  1.00 53.62 223 A 1 
ATOM 1776 N N   . ILE A 1 224 ? -17.252 17.180  7.326   1.00 69.99 224 A 1 
ATOM 1777 C CA  . ILE A 1 224 ? -17.453 16.913  5.902   1.00 73.12 224 A 1 
ATOM 1778 C C   . ILE A 1 224 ? -18.361 15.709  5.732   1.00 77.77 224 A 1 
ATOM 1779 O O   . ILE A 1 224 ? -19.243 15.732  4.878   1.00 79.01 224 A 1 
ATOM 1780 C CB  . ILE A 1 224 ? -16.101 16.685  5.196   1.00 71.33 224 A 1 
ATOM 1781 C CG1 . ILE A 1 224 ? -15.183 17.905  5.383   1.00 65.43 224 A 1 
ATOM 1782 C CG2 . ILE A 1 224 ? -16.280 16.356  3.707   1.00 66.48 224 A 1 
ATOM 1783 C CD1 . ILE A 1 224 ? -13.741 17.606  5.007   1.00 60.09 224 A 1 
ATOM 1784 N N   . TYR A 1 225 ? -18.206 14.681  6.568   1.00 79.04 225 A 1 
ATOM 1785 C CA  . TYR A 1 225 ? -18.994 13.458  6.455   1.00 82.32 225 A 1 
ATOM 1786 C C   . TYR A 1 225 ? -20.462 13.682  6.760   1.00 84.52 225 A 1 
ATOM 1787 O O   . TYR A 1 225 ? -21.303 13.160  6.029   1.00 83.58 225 A 1 
ATOM 1788 C CB  . TYR A 1 225 ? -18.420 12.366  7.351   1.00 79.60 225 A 1 
ATOM 1789 C CG  . TYR A 1 225 ? -17.133 11.744  6.861   1.00 78.99 225 A 1 
ATOM 1790 C CD1 . TYR A 1 225 ? -16.436 12.239  5.740   1.00 73.08 225 A 1 
ATOM 1791 C CD2 . TYR A 1 225 ? -16.637 10.632  7.559   1.00 71.22 225 A 1 
ATOM 1792 C CE1 . TYR A 1 225 ? -15.242 11.639  5.333   1.00 68.02 225 A 1 
ATOM 1793 C CE2 . TYR A 1 225 ? -15.441 10.033  7.157   1.00 69.02 225 A 1 
ATOM 1794 C CZ  . TYR A 1 225 ? -14.738 10.538  6.049   1.00 69.91 225 A 1 
ATOM 1795 O OH  . TYR A 1 225 ? -13.577 9.975   5.682   1.00 66.03 225 A 1 
ATOM 1796 N N   . LEU A 1 226 ? -20.783 14.505  7.757   1.00 82.15 226 A 1 
ATOM 1797 C CA  . LEU A 1 226 ? -22.175 14.865  8.022   1.00 83.36 226 A 1 
ATOM 1798 C C   . LEU A 1 226 ? -22.793 15.599  6.829   1.00 84.68 226 A 1 
ATOM 1799 O O   . LEU A 1 226 ? -23.856 15.205  6.344   1.00 85.24 226 A 1 
ATOM 1800 C CB  . LEU A 1 226 ? -22.267 15.709  9.306   1.00 82.25 226 A 1 
ATOM 1801 C CG  . LEU A 1 226 ? -21.941 14.935  10.595  1.00 76.78 226 A 1 
ATOM 1802 C CD1 . LEU A 1 226 ? -21.985 15.895  11.782  1.00 72.04 226 A 1 
ATOM 1803 C CD2 . LEU A 1 226 ? -22.938 13.805  10.864  1.00 71.03 226 A 1 
ATOM 1804 N N   . MET A 1 227 ? -22.093 16.600  6.299   1.00 83.47 227 A 1 
ATOM 1805 C CA  . MET A 1 227 ? -22.580 17.362  5.144   1.00 84.83 227 A 1 
ATOM 1806 C C   . MET A 1 227 ? -22.659 16.506  3.871   1.00 86.78 227 A 1 
ATOM 1807 O O   . MET A 1 227 ? -23.635 16.599  3.127   1.00 87.17 227 A 1 
ATOM 1808 C CB  . MET A 1 227 ? -21.695 18.593  4.926   1.00 84.71 227 A 1 
ATOM 1809 C CG  . MET A 1 227 ? -21.803 19.598  6.079   1.00 82.54 227 A 1 
ATOM 1810 S SD  . MET A 1 227 ? -23.477 20.175  6.478   1.00 80.62 227 A 1 
ATOM 1811 C CE  . MET A 1 227 ? -23.874 21.114  4.992   1.00 70.11 227 A 1 
ATOM 1812 N N   . SER A 1 228 ? -21.680 15.631  3.658   1.00 81.62 228 A 1 
ATOM 1813 C CA  . SER A 1 228 ? -21.673 14.690  2.536   1.00 82.08 228 A 1 
ATOM 1814 C C   . SER A 1 228 ? -22.770 13.633  2.668   1.00 83.32 228 A 1 
ATOM 1815 O O   . SER A 1 228 ? -23.430 13.299  1.684   1.00 83.78 228 A 1 
ATOM 1816 C CB  . SER A 1 228 ? -20.309 14.006  2.424   1.00 81.88 228 A 1 
ATOM 1817 O OG  . SER A 1 228 ? -19.288 14.961  2.231   1.00 76.49 228 A 1 
ATOM 1818 N N   . ALA A 1 229 ? -23.021 13.142  3.885   1.00 84.70 229 A 1 
ATOM 1819 C CA  . ALA A 1 229 ? -24.114 12.213  4.159   1.00 84.29 229 A 1 
ATOM 1820 C C   . ALA A 1 229 ? -25.473 12.855  3.860   1.00 85.13 229 A 1 
ATOM 1821 O O   . ALA A 1 229 ? -26.312 12.224  3.212   1.00 84.75 229 A 1 
ATOM 1822 C CB  . ALA A 1 229 ? -24.021 11.727  5.610   1.00 84.55 229 A 1 
ATOM 1823 N N   . LEU A 1 230 ? -25.664 14.114  4.261   1.00 84.85 230 A 1 
ATOM 1824 C CA  . LEU A 1 230 ? -26.870 14.883  3.938   1.00 84.15 230 A 1 
ATOM 1825 C C   . LEU A 1 230 ? -27.020 15.126  2.429   1.00 84.68 230 A 1 
ATOM 1826 O O   . LEU A 1 230 ? -28.133 15.036  1.911   1.00 83.72 230 A 1 
ATOM 1827 C CB  . LEU A 1 230 ? -26.851 16.216  4.703   1.00 84.16 230 A 1 
ATOM 1828 C CG  . LEU A 1 230 ? -27.004 16.093  6.231   1.00 80.63 230 A 1 
ATOM 1829 C CD1 . LEU A 1 230 ? -26.848 17.471  6.869   1.00 76.53 230 A 1 
ATOM 1830 C CD2 . LEU A 1 230 ? -28.362 15.522  6.638   1.00 75.87 230 A 1 
ATOM 1831 N N   . ALA A 1 231 ? -25.915 15.350  1.724   1.00 86.04 231 A 1 
ATOM 1832 C CA  . ALA A 1 231 ? -25.895 15.483  0.267   1.00 85.73 231 A 1 
ATOM 1833 C C   . ALA A 1 231 ? -26.081 14.149  -0.485  1.00 85.24 231 A 1 
ATOM 1834 O O   . ALA A 1 231 ? -26.243 14.140  -1.705  1.00 82.78 231 A 1 
ATOM 1835 C CB  . ALA A 1 231 ? -24.593 16.174  -0.131  1.00 86.39 231 A 1 
ATOM 1836 N N   . GLY A 1 232 ? -26.074 13.022  0.225   1.00 86.55 232 A 1 
ATOM 1837 C CA  . GLY A 1 232 ? -26.364 11.718  -0.359  1.00 85.71 232 A 1 
ATOM 1838 C C   . GLY A 1 232 ? -25.150 10.876  -0.748  1.00 86.69 232 A 1 
ATOM 1839 O O   . GLY A 1 232 ? -25.318 9.944   -1.534  1.00 84.35 232 A 1 
ATOM 1840 N N   . VAL A 1 233 ? -23.945 11.140  -0.208  1.00 85.65 233 A 1 
ATOM 1841 C CA  . VAL A 1 233 ? -22.771 10.263  -0.400  1.00 86.45 233 A 1 
ATOM 1842 C C   . VAL A 1 233 ? -23.099 8.825   0.011   1.00 86.57 233 A 1 
ATOM 1843 O O   . VAL A 1 233 ? -23.822 8.599   0.987   1.00 86.14 233 A 1 
ATOM 1844 C CB  . VAL A 1 233 ? -21.527 10.798  0.334   1.00 85.67 233 A 1 
ATOM 1845 C CG1 . VAL A 1 233 ? -21.574 10.584  1.850   1.00 78.20 233 A 1 
ATOM 1846 C CG2 . VAL A 1 233 ? -20.242 10.162  -0.200  1.00 78.67 233 A 1 
ATOM 1847 N N   . ASP A 1 234 ? -22.610 7.840   -0.737  1.00 87.81 234 A 1 
ATOM 1848 C CA  . ASP A 1 234 ? -22.962 6.439   -0.486  1.00 88.35 234 A 1 
ATOM 1849 C C   . ASP A 1 234 ? -22.047 5.785   0.556   1.00 89.25 234 A 1 
ATOM 1850 O O   . ASP A 1 234 ? -22.513 4.977   1.369   1.00 88.15 234 A 1 
ATOM 1851 C CB  . ASP A 1 234 ? -22.920 5.661   -1.805  1.00 85.95 234 A 1 
ATOM 1852 C CG  . ASP A 1 234 ? -23.895 6.225   -2.842  1.00 82.94 234 A 1 
ATOM 1853 O OD1 . ASP A 1 234 ? -25.128 6.183   -2.620  1.00 78.34 234 A 1 
ATOM 1854 O OD2 . ASP A 1 234 ? -23.425 6.734   -3.882  1.00 77.63 234 A 1 
ATOM 1855 N N   . ILE A 1 235 ? -20.755 6.137   0.549   1.00 88.42 235 A 1 
ATOM 1856 C CA  . ILE A 1 235 ? -19.702 5.510   1.357   1.00 89.61 235 A 1 
ATOM 1857 C C   . ILE A 1 235 ? -18.769 6.596   1.910   1.00 89.84 235 A 1 
ATOM 1858 O O   . ILE A 1 235 ? -18.433 7.549   1.204   1.00 89.18 235 A 1 
ATOM 1859 C CB  . ILE A 1 235 ? -18.910 4.467   0.530   1.00 89.34 235 A 1 
ATOM 1860 C CG1 . ILE A 1 235 ? -19.823 3.508   -0.277  1.00 87.23 235 A 1 
ATOM 1861 C CG2 . ILE A 1 235 ? -17.949 3.677   1.438   1.00 86.31 235 A 1 
ATOM 1862 C CD1 . ILE A 1 235 ? -19.079 2.606   -1.264  1.00 83.52 235 A 1 
ATOM 1863 N N   . VAL A 1 236 ? -18.316 6.439   3.161   1.00 88.41 236 A 1 
ATOM 1864 C CA  . VAL A 1 236 ? -17.251 7.255   3.762   1.00 88.63 236 A 1 
ATOM 1865 C C   . VAL A 1 236 ? -16.193 6.370   4.414   1.00 89.69 236 A 1 
ATOM 1866 O O   . VAL A 1 236 ? -16.508 5.276   4.891   1.00 89.82 236 A 1 
ATOM 1867 C CB  . VAL A 1 236 ? -17.793 8.281   4.768   1.00 87.51 236 A 1 
ATOM 1868 C CG1 . VAL A 1 236 ? -18.699 9.310   4.083   1.00 82.50 236 A 1 
ATOM 1869 C CG2 . VAL A 1 236 ? -18.562 7.632   5.927   1.00 81.79 236 A 1 
ATOM 1870 N N   . ASP A 1 237 ? -14.952 6.851   4.459   1.00 86.61 237 A 1 
ATOM 1871 C CA  . ASP A 1 237 ? -13.838 6.118   5.068   1.00 86.99 237 A 1 
ATOM 1872 C C   . ASP A 1 237 ? -13.594 6.608   6.494   1.00 87.63 237 A 1 
ATOM 1873 O O   . ASP A 1 237 ? -13.131 7.726   6.704   1.00 86.83 237 A 1 
ATOM 1874 C CB  . ASP A 1 237 ? -12.548 6.297   4.274   1.00 84.61 237 A 1 
ATOM 1875 C CG  . ASP A 1 237 ? -12.634 6.007   2.789   1.00 79.79 237 A 1 
ATOM 1876 O OD1 . ASP A 1 237 ? -13.496 5.250   2.299   1.00 73.34 237 A 1 
ATOM 1877 O OD2 . ASP A 1 237 ? -11.765 6.553   2.078   1.00 72.65 237 A 1 
ATOM 1878 N N   . CYS A 1 238 ? -13.852 5.768   7.479   1.00 88.65 238 A 1 
ATOM 1879 C CA  . CYS A 1 238 ? -13.589 6.042   8.888   1.00 89.67 238 A 1 
ATOM 1880 C C   . CYS A 1 238 ? -12.427 5.185   9.404   1.00 90.33 238 A 1 
ATOM 1881 O O   . CYS A 1 238 ? -11.925 4.305   8.708   1.00 89.85 238 A 1 
ATOM 1882 C CB  . CYS A 1 238 ? -14.884 5.820   9.672   1.00 88.99 238 A 1 
ATOM 1883 S SG  . CYS A 1 238 ? -16.162 7.017   9.197   1.00 85.48 238 A 1 
ATOM 1884 N N   . ALA A 1 239 ? -12.000 5.426   10.642  1.00 88.78 239 A 1 
ATOM 1885 C CA  . ALA A 1 239 ? -11.099 4.548   11.380  1.00 89.49 239 A 1 
ATOM 1886 C C   . ALA A 1 239 ? -11.637 4.347   12.796  1.00 90.38 239 A 1 
ATOM 1887 O O   . ALA A 1 239 ? -12.130 5.296   13.399  1.00 90.51 239 A 1 
ATOM 1888 C CB  . ALA A 1 239 ? -9.696  5.162   11.388  1.00 88.95 239 A 1 
ATOM 1889 N N   . LEU A 1 240 ? -11.515 3.146   13.353  1.00 89.74 240 A 1 
ATOM 1890 C CA  . LEU A 1 240 ? -11.858 2.939   14.761  1.00 89.59 240 A 1 
ATOM 1891 C C   . LEU A 1 240 ? -11.101 3.932   15.653  1.00 88.89 240 A 1 
ATOM 1892 O O   . LEU A 1 240 ? -9.914  4.206   15.444  1.00 88.59 240 A 1 
ATOM 1893 C CB  . LEU A 1 240 ? -11.568 1.498   15.192  1.00 90.37 240 A 1 
ATOM 1894 C CG  . LEU A 1 240 ? -12.591 0.465   14.703  1.00 87.03 240 A 1 
ATOM 1895 C CD1 . LEU A 1 240 ? -12.106 -0.927  15.092  1.00 78.71 240 A 1 
ATOM 1896 C CD2 . LEU A 1 240 ? -13.970 0.659   15.336  1.00 80.02 240 A 1 
ATOM 1897 N N   . SER A 1 241 ? -11.771 4.445   16.675  1.00 89.38 241 A 1 
ATOM 1898 C CA  . SER A 1 241 ? -11.325 5.568   17.510  1.00 88.45 241 A 1 
ATOM 1899 C C   . SER A 1 241 ? -9.895  5.491   18.076  1.00 87.86 241 A 1 
ATOM 1900 O O   . SER A 1 241 ? -9.279  6.552   18.196  1.00 87.85 241 A 1 
ATOM 1901 C CB  . SER A 1 241 ? -12.317 5.803   18.649  1.00 88.43 241 A 1 
ATOM 1902 O OG  . SER A 1 241 ? -12.510 4.651   19.447  1.00 86.67 241 A 1 
ATOM 1903 N N   . PRO A 1 242 ? -9.299  4.324   18.402  1.00 88.60 242 A 1 
ATOM 1904 C CA  . PRO A 1 242 ? -7.927  4.267   18.916  1.00 87.14 242 A 1 
ATOM 1905 C C   . PRO A 1 242 ? -6.856  4.796   17.957  1.00 86.41 242 A 1 
ATOM 1906 O O   . PRO A 1 242 ? -5.802  5.233   18.415  1.00 84.94 242 A 1 
ATOM 1907 C CB  . PRO A 1 242 ? -7.676  2.793   19.229  1.00 87.52 242 A 1 
ATOM 1908 C CG  . PRO A 1 242 ? -9.071  2.256   19.501  1.00 86.38 242 A 1 
ATOM 1909 C CD  . PRO A 1 242 ? -9.911  3.013   18.487  1.00 87.72 242 A 1 
ATOM 1910 N N   . LEU A 1 243 ? -7.110  4.746   16.661  1.00 85.97 243 A 1 
ATOM 1911 C CA  . LEU A 1 243 ? -6.242  5.263   15.599  1.00 85.03 243 A 1 
ATOM 1912 C C   . LEU A 1 243 ? -7.036  6.135   14.608  1.00 83.78 243 A 1 
ATOM 1913 O O   . LEU A 1 243 ? -6.670  6.256   13.438  1.00 81.57 243 A 1 
ATOM 1914 C CB  . LEU A 1 243 ? -5.512  4.096   14.905  1.00 85.53 243 A 1 
ATOM 1915 C CG  . LEU A 1 243 ? -4.532  3.300   15.789  1.00 84.20 243 A 1 
ATOM 1916 C CD1 . LEU A 1 243 ? -3.990  2.103   15.006  1.00 79.06 243 A 1 
ATOM 1917 C CD2 . LEU A 1 243 ? -3.333  4.136   16.231  1.00 79.08 243 A 1 
ATOM 1918 N N   . GLY A 1 244 ? -8.137  6.720   15.065  1.00 83.35 244 A 1 
ATOM 1919 C CA  . GLY A 1 244 ? -8.959  7.668   14.321  1.00 80.28 244 A 1 
ATOM 1920 C C   . GLY A 1 244 ? -8.636  9.126   14.663  1.00 78.63 244 A 1 
ATOM 1921 O O   . GLY A 1 244 ? -7.926  9.407   15.631  1.00 75.48 244 A 1 
ATOM 1922 N N   . ASN A 1 245 ? -9.191  10.056  13.893  1.00 77.36 245 A 1 
ATOM 1923 C CA  . ASN A 1 245 ? -9.007  11.506  13.996  1.00 76.41 245 A 1 
ATOM 1924 C C   . ASN A 1 245 ? -7.564  11.978  13.708  1.00 74.96 245 A 1 
ATOM 1925 O O   . ASN A 1 245 ? -6.695  11.209  13.296  1.00 69.43 245 A 1 
ATOM 1926 C CB  . ASN A 1 245 ? -9.564  12.014  15.342  1.00 74.08 245 A 1 
ATOM 1927 C CG  . ASN A 1 245 ? -11.017 11.645  15.566  1.00 72.10 245 A 1 
ATOM 1928 O OD1 . ASN A 1 245 ? -11.825 11.589  14.660  1.00 67.89 245 A 1 
ATOM 1929 N ND2 . ASN A 1 245 ? -11.407 11.393  16.789  1.00 66.20 245 A 1 
ATOM 1930 N N   . GLY A 1 246 ? -7.293  13.264  13.922  1.00 71.24 246 A 1 
ATOM 1931 C CA  . GLY A 1 246 ? -5.984  13.860  13.666  1.00 69.53 246 A 1 
ATOM 1932 C C   . GLY A 1 246 ? -5.562  13.713  12.201  1.00 70.06 246 A 1 
ATOM 1933 O O   . GLY A 1 246 ? -6.242  14.195  11.300  1.00 66.14 246 A 1 
ATOM 1934 N N   . THR A 1 247 ? -4.440  13.033  11.971  1.00 71.06 247 A 1 
ATOM 1935 C CA  . THR A 1 247 ? -3.929  12.765  10.618  1.00 70.00 247 A 1 
ATOM 1936 C C   . THR A 1 247 ? -4.532  11.516  9.960   1.00 71.48 247 A 1 
ATOM 1937 O O   . THR A 1 247 ? -4.199  11.233  8.812   1.00 68.83 247 A 1 
ATOM 1938 C CB  . THR A 1 247 ? -2.395  12.660  10.616  1.00 66.17 247 A 1 
ATOM 1939 O OG1 . THR A 1 247 ? -1.960  11.660  11.510  1.00 62.68 247 A 1 
ATOM 1940 C CG2 . THR A 1 247 ? -1.727  13.967  11.036  1.00 60.45 247 A 1 
ATOM 1941 N N   . ALA A 1 248 ? -5.383  10.772  10.673  1.00 74.45 248 A 1 
ATOM 1942 C CA  . ALA A 1 248 ? -6.129  9.637   10.143  1.00 76.57 248 A 1 
ATOM 1943 C C   . ALA A 1 248 ? -7.577  10.037  9.801   1.00 76.69 248 A 1 
ATOM 1944 O O   . ALA A 1 248 ? -7.964  11.204  9.887   1.00 75.02 248 A 1 
ATOM 1945 C CB  . ALA A 1 248 ? -6.054  8.478   11.150  1.00 76.61 248 A 1 
ATOM 1946 N N   . GLN A 1 249 ? -8.391  9.055   9.405   1.00 75.18 249 A 1 
ATOM 1947 C CA  . GLN A 1 249 ? -9.807  9.261   9.128   1.00 76.34 249 A 1 
ATOM 1948 C C   . GLN A 1 249 ? -10.594 9.580   10.411  1.00 78.33 249 A 1 
ATOM 1949 O O   . GLN A 1 249 ? -10.177 9.192   11.502  1.00 76.75 249 A 1 
ATOM 1950 C CB  . GLN A 1 249 ? -10.403 8.030   8.432   1.00 74.57 249 A 1 
ATOM 1951 C CG  . GLN A 1 249 ? -9.899  7.819   7.001   1.00 72.27 249 A 1 
ATOM 1952 C CD  . GLN A 1 249 ? -8.453  7.349   6.915   1.00 69.43 249 A 1 
ATOM 1953 O OE1 . GLN A 1 249 ? -7.908  6.722   7.814   1.00 62.22 249 A 1 
ATOM 1954 N NE2 . GLN A 1 249 ? -7.768  7.645   5.833   1.00 61.35 249 A 1 
ATOM 1955 N N   . PRO A 1 250 ? -11.775 10.230  10.294  1.00 82.28 250 A 1 
ATOM 1956 C CA  . PRO A 1 250 ? -12.726 10.397  11.384  1.00 83.47 250 A 1 
ATOM 1957 C C   . PRO A 1 250 ? -13.034 9.099   12.129  1.00 86.41 250 A 1 
ATOM 1958 O O   . PRO A 1 250 ? -13.083 8.019   11.533  1.00 87.03 250 A 1 
ATOM 1959 C CB  . PRO A 1 250 ? -13.987 10.945  10.730  1.00 80.70 250 A 1 
ATOM 1960 C CG  . PRO A 1 250 ? -13.405 11.776  9.591   1.00 77.25 250 A 1 
ATOM 1961 C CD  . PRO A 1 250 ? -12.266 10.904  9.098   1.00 78.32 250 A 1 
ATOM 1962 N N   . ALA A 1 251 ? -13.291 9.218   13.441  1.00 86.64 251 A 1 
ATOM 1963 C CA  . ALA A 1 251 ? -13.644 8.072   14.263  1.00 88.01 251 A 1 
ATOM 1964 C C   . ALA A 1 251 ? -14.982 7.456   13.828  1.00 89.06 251 A 1 
ATOM 1965 O O   . ALA A 1 251 ? -16.017 8.126   13.808  1.00 89.36 251 A 1 
ATOM 1966 C CB  . ALA A 1 251 ? -13.647 8.490   15.733  1.00 87.56 251 A 1 
ATOM 1967 N N   . THR A 1 252 ? -14.950 6.156   13.530  1.00 90.12 252 A 1 
ATOM 1968 C CA  . THR A 1 252 ? -16.116 5.399   13.055  1.00 90.94 252 A 1 
ATOM 1969 C C   . THR A 1 252 ? -17.280 5.497   14.035  1.00 91.28 252 A 1 
ATOM 1970 O O   . THR A 1 252 ? -18.405 5.799   13.642  1.00 91.10 252 A 1 
ATOM 1971 C CB  . THR A 1 252 ? -15.749 3.920   12.858  1.00 91.39 252 A 1 
ATOM 1972 O OG1 . THR A 1 252 ? -14.603 3.833   12.056  1.00 86.65 252 A 1 
ATOM 1973 C CG2 . THR A 1 252 ? -16.851 3.134   12.161  1.00 85.70 252 A 1 
ATOM 1974 N N   . GLU A 1 253 ? -17.015 5.311   15.326  1.00 90.92 253 A 1 
ATOM 1975 C CA  . GLU A 1 253 ? -18.019 5.290   16.385  1.00 90.81 253 A 1 
ATOM 1976 C C   . GLU A 1 253 ? -18.733 6.635   16.521  1.00 90.73 253 A 1 
ATOM 1977 O O   . GLU A 1 253 ? -19.950 6.672   16.704  1.00 89.92 253 A 1 
ATOM 1978 C CB  . GLU A 1 253 ? -17.362 4.902   17.725  1.00 90.84 253 A 1 
ATOM 1979 C CG  . GLU A 1 253 ? -16.589 3.572   17.708  1.00 89.33 253 A 1 
ATOM 1980 C CD  . GLU A 1 253 ? -15.085 3.748   17.449  1.00 91.69 253 A 1 
ATOM 1981 O OE1 . GLU A 1 253 ? -14.283 3.128   18.175  1.00 84.02 253 A 1 
ATOM 1982 O OE2 . GLU A 1 253 ? -14.699 4.554   16.575  1.00 86.17 253 A 1 
ATOM 1983 N N   . SER A 1 254 ? -17.996 7.739   16.375  1.00 89.29 254 A 1 
ATOM 1984 C CA  . SER A 1 254 ? -18.561 9.090   16.458  1.00 87.88 254 A 1 
ATOM 1985 C C   . SER A 1 254 ? -19.557 9.358   15.334  1.00 88.34 254 A 1 
ATOM 1986 O O   . SER A 1 254 ? -20.649 9.872   15.581  1.00 87.21 254 A 1 
ATOM 1987 C CB  . SER A 1 254 ? -17.449 10.144  16.404  1.00 85.50 254 A 1 
ATOM 1988 O OG  . SER A 1 254 ? -16.557 9.971   17.490  1.00 77.08 254 A 1 
ATOM 1989 N N   . LEU A 1 255 ? -19.209 8.970   14.104  1.00 88.21 255 A 1 
ATOM 1990 C CA  . LEU A 1 255 ? -20.099 9.135   12.960  1.00 88.33 255 A 1 
ATOM 1991 C C   . LEU A 1 255 ? -21.332 8.235   13.073  1.00 89.36 255 A 1 
ATOM 1992 O O   . LEU A 1 255 ? -22.453 8.686   12.832  1.00 89.62 255 A 1 
ATOM 1993 C CB  . LEU A 1 255 ? -19.319 8.865   11.664  1.00 87.97 255 A 1 
ATOM 1994 C CG  . LEU A 1 255 ? -20.165 9.078   10.393  1.00 85.44 255 A 1 
ATOM 1995 C CD1 . LEU A 1 255 ? -20.636 10.523  10.232  1.00 81.46 255 A 1 
ATOM 1996 C CD2 . LEU A 1 255 ? -19.343 8.710   9.164   1.00 80.88 255 A 1 
ATOM 1997 N N   . VAL A 1 256 ? -21.134 6.979   13.470  1.00 90.51 256 A 1 
ATOM 1998 C CA  . VAL A 1 256 ? -22.237 6.027   13.667  1.00 91.10 256 A 1 
ATOM 1999 C C   . VAL A 1 256 ? -23.207 6.541   14.721  1.00 91.46 256 A 1 
ATOM 2000 O O   . VAL A 1 256 ? -24.405 6.581   14.453  1.00 91.60 256 A 1 
ATOM 2001 C CB  . VAL A 1 256 ? -21.705 4.630   14.018  1.00 92.09 256 A 1 
ATOM 2002 C CG1 . VAL A 1 256 ? -22.824 3.667   14.438  1.00 88.96 256 A 1 
ATOM 2003 C CG2 . VAL A 1 256 ? -21.013 4.020   12.794  1.00 87.51 256 A 1 
ATOM 2004 N N   . ALA A 1 257 ? -22.695 6.997   15.871  1.00 90.12 257 A 1 
ATOM 2005 C CA  . ALA A 1 257 ? -23.511 7.566   16.939  1.00 88.87 257 A 1 
ATOM 2006 C C   . ALA A 1 257 ? -24.280 8.814   16.483  1.00 88.86 257 A 1 
ATOM 2007 O O   . ALA A 1 257 ? -25.461 8.951   16.781  1.00 88.29 257 A 1 
ATOM 2008 C CB  . ALA A 1 257 ? -22.601 7.880   18.130  1.00 88.44 257 A 1 
ATOM 2009 N N   . SER A 1 258 ? -23.630 9.689   15.706  1.00 85.57 258 A 1 
ATOM 2010 C CA  . SER A 1 258 ? -24.233 10.940  15.215  1.00 83.82 258 A 1 
ATOM 2011 C C   . SER A 1 258 ? -25.420 10.726  14.274  1.00 84.72 258 A 1 
ATOM 2012 O O   . SER A 1 258 ? -26.255 11.617  14.133  1.00 83.24 258 A 1 
ATOM 2013 C CB  . SER A 1 258 ? -23.187 11.779  14.473  1.00 82.08 258 A 1 
ATOM 2014 O OG  . SER A 1 258 ? -22.127 12.126  15.335  1.00 75.11 258 A 1 
ATOM 2015 N N   . LEU A 1 259 ? -25.497 9.568   13.625  1.00 86.07 259 A 1 
ATOM 2016 C CA  . LEU A 1 259 ? -26.542 9.251   12.651  1.00 86.60 259 A 1 
ATOM 2017 C C   . LEU A 1 259 ? -27.637 8.318   13.199  1.00 87.97 259 A 1 
ATOM 2018 O O   . LEU A 1 259 ? -28.541 7.949   12.450  1.00 87.49 259 A 1 
ATOM 2019 C CB  . LEU A 1 259 ? -25.883 8.701   11.375  1.00 86.51 259 A 1 
ATOM 2020 C CG  . LEU A 1 259 ? -24.992 9.710   10.620  1.00 85.54 259 A 1 
ATOM 2021 C CD1 . LEU A 1 259 ? -24.330 9.001   9.437   1.00 82.00 259 A 1 
ATOM 2022 C CD2 . LEU A 1 259 ? -25.780 10.901  10.071  1.00 82.28 259 A 1 
ATOM 2023 N N   . ILE A 1 260 ? -27.590 7.939   14.483  1.00 87.49 260 A 1 
ATOM 2024 C CA  . ILE A 1 260 ? -28.640 7.102   15.090  1.00 87.07 260 A 1 
ATOM 2025 C C   . ILE A 1 260 ? -29.995 7.816   15.001  1.00 86.86 260 A 1 
ATOM 2026 O O   . ILE A 1 260 ? -30.137 8.971   15.382  1.00 84.84 260 A 1 
ATOM 2027 C CB  . ILE A 1 260 ? -28.283 6.708   16.542  1.00 88.13 260 A 1 
ATOM 2028 C CG1 . ILE A 1 260 ? -27.070 5.751   16.540  1.00 85.85 260 A 1 
ATOM 2029 C CG2 . ILE A 1 260 ? -29.479 6.032   17.252  1.00 84.92 260 A 1 
ATOM 2030 C CD1 . ILE A 1 260 ? -26.513 5.423   17.932  1.00 82.01 260 A 1 
ATOM 2031 N N   . GLY A 1 261 ? -30.999 7.113   14.501  1.00 88.19 261 A 1 
ATOM 2032 C CA  . GLY A 1 261 ? -32.352 7.647   14.318  1.00 86.69 261 A 1 
ATOM 2033 C C   . GLY A 1 261 ? -32.543 8.526   13.078  1.00 87.66 261 A 1 
ATOM 2034 O O   . GLY A 1 261 ? -33.676 8.889   12.768  1.00 83.36 261 A 1 
ATOM 2035 N N   . HIS A 1 262 ? -31.466 8.828   12.341  1.00 88.80 262 A 1 
ATOM 2036 C CA  . HIS A 1 262 ? -31.547 9.528   11.061  1.00 87.79 262 A 1 
ATOM 2037 C C   . HIS A 1 262 ? -31.803 8.551   9.895   1.00 88.41 262 A 1 
ATOM 2038 O O   . HIS A 1 262 ? -31.459 7.371   9.964   1.00 86.81 262 A 1 
ATOM 2039 C CB  . HIS A 1 262 ? -30.261 10.348  10.868  1.00 86.40 262 A 1 
ATOM 2040 C CG  . HIS A 1 262 ? -30.353 11.360  9.757   1.00 83.54 262 A 1 
ATOM 2041 N ND1 . HIS A 1 262 ? -29.925 11.206  8.463   1.00 73.94 262 A 1 
ATOM 2042 C CD2 . HIS A 1 262 ? -30.921 12.602  9.837   1.00 73.90 262 A 1 
ATOM 2043 C CE1 . HIS A 1 262 ? -30.240 12.322  7.776   1.00 74.99 262 A 1 
ATOM 2044 N NE2 . HIS A 1 262 ? -30.844 13.203  8.575   1.00 76.77 262 A 1 
ATOM 2045 N N   . ASP A 1 263 ? -32.341 9.035   8.784   1.00 89.55 263 A 1 
ATOM 2046 C CA  . ASP A 1 263 ? -32.532 8.233   7.562   1.00 88.96 263 A 1 
ATOM 2047 C C   . ASP A 1 263 ? -31.216 7.737   6.926   1.00 89.96 263 A 1 
ATOM 2048 O O   . ASP A 1 263 ? -31.214 6.781   6.145   1.00 86.44 263 A 1 
ATOM 2049 C CB  . ASP A 1 263 ? -33.360 9.042   6.552   1.00 85.64 263 A 1 
ATOM 2050 C CG  . ASP A 1 263 ? -32.609 10.238  5.948   1.00 77.93 263 A 1 
ATOM 2051 O OD1 . ASP A 1 263 ? -31.748 10.810  6.636   1.00 70.73 263 A 1 
ATOM 2052 O OD2 . ASP A 1 263 ? -32.889 10.551  4.768   1.00 71.83 263 A 1 
ATOM 2053 N N   . ARG A 1 264 ? -30.091 8.352   7.316   1.00 89.04 264 A 1 
ATOM 2054 C CA  . ARG A 1 264 ? -28.719 7.959   6.970   1.00 89.71 264 A 1 
ATOM 2055 C C   . ARG A 1 264 ? -28.064 7.031   7.997   1.00 91.07 264 A 1 
ATOM 2056 O O   . ARG A 1 264 ? -26.870 6.757   7.870   1.00 89.54 264 A 1 
ATOM 2057 C CB  . ARG A 1 264 ? -27.858 9.225   6.728   1.00 88.76 264 A 1 
ATOM 2058 C CG  . ARG A 1 264 ? -28.396 10.172  5.644   1.00 86.82 264 A 1 
ATOM 2059 C CD  . ARG A 1 264 ? -28.393 9.559   4.240   1.00 83.79 264 A 1 
ATOM 2060 N NE  . ARG A 1 264 ? -27.025 9.357   3.735   1.00 82.01 264 A 1 
ATOM 2061 C CZ  . ARG A 1 264 ? -26.669 8.686   2.661   1.00 81.11 264 A 1 
ATOM 2062 N NH1 . ARG A 1 264 ? -27.519 8.056   1.919   1.00 73.04 264 A 1 
ATOM 2063 N NH2 . ARG A 1 264 ? -25.424 8.639   2.296   1.00 73.16 264 A 1 
ATOM 2064 N N   . ALA A 1 265 ? -28.789 6.543   9.001   1.00 90.72 265 A 1 
ATOM 2065 C CA  . ALA A 1 265 ? -28.256 5.619   10.005  1.00 90.91 265 A 1 
ATOM 2066 C C   . ALA A 1 265 ? -27.522 4.438   9.353   1.00 91.10 265 A 1 
ATOM 2067 O O   . ALA A 1 265 ? -28.015 3.803   8.415   1.00 90.36 265 A 1 
ATOM 2068 C CB  . ALA A 1 265 ? -29.380 5.143   10.925  1.00 90.46 265 A 1 
ATOM 2069 N N   . THR A 1 266 ? -26.319 4.137   9.873   1.00 92.82 266 A 1 
ATOM 2070 C CA  . THR A 1 266 ? -25.414 3.151   9.264   1.00 93.05 266 A 1 
ATOM 2071 C C   . THR A 1 266 ? -25.852 1.714   9.526   1.00 93.37 266 A 1 
ATOM 2072 O O   . THR A 1 266 ? -25.496 0.808   8.772   1.00 92.55 266 A 1 
ATOM 2073 C CB  . THR A 1 266 ? -23.987 3.343   9.789   1.00 93.14 266 A 1 
ATOM 2074 O OG1 . THR A 1 266 ? -23.977 3.064   11.170  1.00 90.33 266 A 1 
ATOM 2075 C CG2 . THR A 1 266 ? -23.469 4.766   9.585   1.00 89.55 266 A 1 
ATOM 2076 N N   . GLY A 1 267 ? -26.626 1.482   10.589  1.00 93.22 267 A 1 
ATOM 2077 C CA  . GLY A 1 267 ? -27.018 0.152   11.055  1.00 93.04 267 A 1 
ATOM 2078 C C   . GLY A 1 267 ? -25.868 -0.686  11.633  1.00 94.28 267 A 1 
ATOM 2079 O O   . GLY A 1 267 ? -26.052 -1.884  11.824  1.00 92.84 267 A 1 
ATOM 2080 N N   . LEU A 1 268 ? -24.694 -0.081  11.880  1.00 93.17 268 A 1 
ATOM 2081 C CA  . LEU A 1 268 ? -23.564 -0.739  12.543  1.00 93.76 268 A 1 
ATOM 2082 C C   . LEU A 1 268 ? -23.749 -0.731  14.069  1.00 94.14 268 A 1 
ATOM 2083 O O   . LEU A 1 268 ? -24.342 0.190   14.622  1.00 93.50 268 A 1 
ATOM 2084 C CB  . LEU A 1 268 ? -22.241 -0.067  12.144  1.00 93.90 268 A 1 
ATOM 2085 C CG  . LEU A 1 268 ? -21.951 0.022   10.636  1.00 92.89 268 A 1 
ATOM 2086 C CD1 . LEU A 1 268 ? -20.558 0.607   10.418  1.00 87.73 268 A 1 
ATOM 2087 C CD2 . LEU A 1 268 ? -22.012 -1.336  9.940   1.00 88.28 268 A 1 
ATOM 2088 N N   . SER A 1 269 ? -23.216 -1.755  14.763  1.00 93.98 269 A 1 
ATOM 2089 C CA  . SER A 1 269 ? -23.322 -1.877  16.227  1.00 94.03 269 A 1 
ATOM 2090 C C   . SER A 1 269 ? -22.175 -1.143  16.927  1.00 94.88 269 A 1 
ATOM 2091 O O   . SER A 1 269 ? -21.006 -1.473  16.721  1.00 95.05 269 A 1 
ATOM 2092 C CB  . SER A 1 269 ? -23.372 -3.347  16.632  1.00 93.32 269 A 1 
ATOM 2093 O OG  . SER A 1 269 ? -23.127 -3.546  18.010  1.00 89.88 269 A 1 
ATOM 2094 N N   . LEU A 1 270 ? -22.515 -0.170  17.788  1.00 93.14 270 A 1 
ATOM 2095 C CA  . LEU A 1 270 ? -21.551 0.532   18.642  1.00 93.15 270 A 1 
ATOM 2096 C C   . LEU A 1 270 ? -20.905 -0.410  19.663  1.00 94.15 270 A 1 
ATOM 2097 O O   . LEU A 1 270 ? -19.731 -0.248  19.986  1.00 93.99 270 A 1 
ATOM 2098 C CB  . LEU A 1 270 ? -22.244 1.705   19.361  1.00 92.45 270 A 1 
ATOM 2099 C CG  . LEU A 1 270 ? -22.566 2.917   18.471  1.00 89.00 270 A 1 
ATOM 2100 C CD1 . LEU A 1 270 ? -23.398 3.927   19.258  1.00 84.35 270 A 1 
ATOM 2101 C CD2 . LEU A 1 270 ? -21.299 3.634   17.994  1.00 85.26 270 A 1 
ATOM 2102 N N   . GLU A 1 271 ? -21.625 -1.411  20.139  1.00 94.47 271 A 1 
ATOM 2103 C CA  . GLU A 1 271 ? -21.124 -2.400  21.092  1.00 94.73 271 A 1 
ATOM 2104 C C   . GLU A 1 271 ? -19.984 -3.222  20.482  1.00 95.52 271 A 1 
ATOM 2105 O O   . GLU A 1 271 ? -18.915 -3.325  21.079  1.00 94.99 271 A 1 
ATOM 2106 C CB  . GLU A 1 271 ? -22.244 -3.341  21.568  1.00 94.68 271 A 1 
ATOM 2107 C CG  . GLU A 1 271 ? -23.435 -2.641  22.253  1.00 85.98 271 A 1 
ATOM 2108 C CD  . GLU A 1 271 ? -24.386 -1.903  21.298  1.00 80.45 271 A 1 
ATOM 2109 O OE1 . GLU A 1 271 ? -25.171 -1.079  21.802  1.00 71.67 271 A 1 
ATOM 2110 O OE2 . GLU A 1 271 ? -24.302 -2.134  20.063  1.00 71.55 271 A 1 
ATOM 2111 N N   . LYS A 1 272 ? -20.176 -3.732  19.264  1.00 93.89 272 A 1 
ATOM 2112 C CA  . LYS A 1 272 ? -19.136 -4.481  18.541  1.00 94.81 272 A 1 
ATOM 2113 C C   . LYS A 1 272 ? -17.923 -3.608  18.206  1.00 95.61 272 A 1 
ATOM 2114 O O   . LYS A 1 272 ? -16.788 -4.039  18.372  1.00 95.61 272 A 1 
ATOM 2115 C CB  . LYS A 1 272 ? -19.704 -5.064  17.246  1.00 95.53 272 A 1 
ATOM 2116 C CG  . LYS A 1 272 ? -20.703 -6.199  17.474  1.00 95.04 272 A 1 
ATOM 2117 C CD  . LYS A 1 272 ? -21.111 -6.728  16.098  1.00 93.31 272 A 1 
ATOM 2118 C CE  . LYS A 1 272 ? -21.988 -7.967  16.188  1.00 89.67 272 A 1 
ATOM 2119 N NZ  . LYS A 1 272 ? -22.103 -8.574  14.838  1.00 82.05 272 A 1 
ATOM 2120 N N   . MET A 1 273 ? -18.150 -2.362  17.781  1.00 94.74 273 A 1 
ATOM 2121 C CA  . MET A 1 273 ? -17.052 -1.419  17.545  1.00 94.50 273 A 1 
ATOM 2122 C C   . MET A 1 273 ? -16.292 -1.105  18.833  1.00 94.82 273 A 1 
ATOM 2123 O O   . MET A 1 273 ? -15.066 -1.066  18.820  1.00 94.87 273 A 1 
ATOM 2124 C CB  . MET A 1 273 ? -17.579 -0.127  16.916  1.00 94.15 273 A 1 
ATOM 2125 C CG  . MET A 1 273 ? -17.973 -0.343  15.452  1.00 92.13 273 A 1 
ATOM 2126 S SD  . MET A 1 273 ? -18.514 1.152   14.590  1.00 90.81 273 A 1 
ATOM 2127 C CE  . MET A 1 273 ? -20.094 1.407   15.404  1.00 80.66 273 A 1 
ATOM 2128 N N   . SER A 1 274 ? -16.992 -0.940  19.962  1.00 94.81 274 A 1 
ATOM 2129 C CA  . SER A 1 274 ? -16.371 -0.743  21.276  1.00 94.14 274 A 1 
ATOM 2130 C C   . SER A 1 274 ? -15.520 -1.940  21.699  1.00 94.60 274 A 1 
ATOM 2131 O O   . SER A 1 274 ? -14.460 -1.753  22.294  1.00 94.76 274 A 1 
ATOM 2132 C CB  . SER A 1 274 ? -17.450 -0.470  22.321  1.00 93.75 274 A 1 
ATOM 2133 O OG  . SER A 1 274 ? -16.872 -0.143  23.569  1.00 86.33 274 A 1 
ATOM 2134 N N   . GLU A 1 275 ? -15.949 -3.156  21.392  1.00 94.11 275 A 1 
ATOM 2135 C CA  . GLU A 1 275 ? -15.174 -4.374  21.633  1.00 94.10 275 A 1 
ATOM 2136 C C   . GLU A 1 275 ? -13.883 -4.395  20.803  1.00 94.81 275 A 1 
ATOM 2137 O O   . GLU A 1 275 ? -12.800 -4.519  21.374  1.00 94.29 275 A 1 
ATOM 2138 C CB  . GLU A 1 275 ? -16.062 -5.595  21.357  1.00 94.22 275 A 1 
ATOM 2139 C CG  . GLU A 1 275 ? -15.381 -6.908  21.748  1.00 86.56 275 A 1 
ATOM 2140 C CD  . GLU A 1 275 ? -16.269 -8.137  21.496  1.00 81.93 275 A 1 
ATOM 2141 O OE1 . GLU A 1 275 ? -15.740 -9.255  21.661  1.00 72.82 275 A 1 
ATOM 2142 O OE2 . GLU A 1 275 ? -17.465 -7.959  21.161  1.00 74.40 275 A 1 
ATOM 2143 N N   . ALA A 1 276 ? -13.976 -4.161  19.499  1.00 93.74 276 A 1 
ATOM 2144 C CA  . ALA A 1 276 ? -12.799 -4.047  18.634  1.00 93.40 276 A 1 
ATOM 2145 C C   . ALA A 1 276 ? -11.867 -2.903  19.081  1.00 93.84 276 A 1 
ATOM 2146 O O   . ALA A 1 276 ? -10.647 -3.064  19.149  1.00 93.86 276 A 1 
ATOM 2147 C CB  . ALA A 1 276 ? -13.279 -3.860  17.189  1.00 93.68 276 A 1 
ATOM 2148 N N   . ALA A 1 277 ? -12.428 -1.756  19.477  1.00 94.15 277 A 1 
ATOM 2149 C CA  . ALA A 1 277 ? -11.662 -0.612  19.952  1.00 93.36 277 A 1 
ATOM 2150 C C   . ALA A 1 277 ? -10.893 -0.892  21.254  1.00 93.51 277 A 1 
ATOM 2151 O O   . ALA A 1 277 ? -9.843  -0.293  21.467  1.00 93.89 277 A 1 
ATOM 2152 C CB  . ALA A 1 277 ? -12.603 0.586   20.106  1.00 93.33 277 A 1 
ATOM 2153 N N   . LYS A 1 278 ? -11.360 -1.793  22.127  1.00 94.67 278 A 1 
ATOM 2154 C CA  . LYS A 1 278 ? -10.585 -2.203  23.320  1.00 94.10 278 A 1 
ATOM 2155 C C   . LYS A 1 278 ? -9.252  -2.820  22.917  1.00 94.60 278 A 1 
ATOM 2156 O O   . LYS A 1 278 ? -8.230  -2.376  23.424  1.00 94.32 278 A 1 
ATOM 2157 C CB  . LYS A 1 278 ? -11.371 -3.181  24.201  1.00 93.64 278 A 1 
ATOM 2158 C CG  . LYS A 1 278 ? -12.499 -2.510  24.984  1.00 86.73 278 A 1 
ATOM 2159 C CD  . LYS A 1 278 ? -13.405 -3.582  25.595  1.00 84.42 278 A 1 
ATOM 2160 C CE  . LYS A 1 278 ? -14.644 -2.952  26.227  1.00 76.73 278 A 1 
ATOM 2161 N NZ  . LYS A 1 278 ? -15.584 -4.007  26.700  1.00 69.21 278 A 1 
ATOM 2162 N N   . HIS A 1 279 ? -9.273  -3.750  21.977  1.00 92.46 279 A 1 
ATOM 2163 C CA  . HIS A 1 279 ? -8.066  -4.382  21.457  1.00 91.62 279 A 1 
ATOM 2164 C C   . HIS A 1 279 ? -7.121  -3.352  20.816  1.00 91.83 279 A 1 
ATOM 2165 O O   . HIS A 1 279 ? -5.955  -3.246  21.192  1.00 90.91 279 A 1 
ATOM 2166 C CB  . HIS A 1 279 ? -8.474  -5.472  20.462  1.00 91.42 279 A 1 
ATOM 2167 C CG  . HIS A 1 279 ? -7.282  -6.130  19.832  1.00 91.04 279 A 1 
ATOM 2168 N ND1 . HIS A 1 279 ? -6.459  -7.059  20.438  1.00 83.34 279 A 1 
ATOM 2169 C CD2 . HIS A 1 279 ? -6.787  -5.874  18.586  1.00 83.91 279 A 1 
ATOM 2170 C CE1 . HIS A 1 279 ? -5.487  -7.349  19.568  1.00 85.84 279 A 1 
ATOM 2171 N NE2 . HIS A 1 279 ? -5.650  -6.650  18.436  1.00 86.67 279 A 1 
ATOM 2172 N N   . PHE A 1 280 ? -7.631  -2.521  19.905  1.00 91.61 280 A 1 
ATOM 2173 C CA  . PHE A 1 280 ? -6.778  -1.545  19.223  1.00 90.78 280 A 1 
ATOM 2174 C C   . PHE A 1 280 ? -6.241  -0.428  20.126  1.00 90.67 280 A 1 
ATOM 2175 O O   . PHE A 1 280 ? -5.233  0.177   19.769  1.00 89.90 280 A 1 
ATOM 2176 C CB  . PHE A 1 280 ? -7.496  -0.982  17.998  1.00 90.91 280 A 1 
ATOM 2177 C CG  . PHE A 1 280 ? -7.585  -1.967  16.853  1.00 90.76 280 A 1 
ATOM 2178 C CD1 . PHE A 1 280 ? -6.420  -2.332  16.154  1.00 82.87 280 A 1 
ATOM 2179 C CD2 . PHE A 1 280 ? -8.819  -2.533  16.497  1.00 83.30 280 A 1 
ATOM 2180 C CE1 . PHE A 1 280 ? -6.487  -3.270  15.110  1.00 82.21 280 A 1 
ATOM 2181 C CE2 . PHE A 1 280 ? -8.888  -3.472  15.455  1.00 82.52 280 A 1 
ATOM 2182 C CZ  . PHE A 1 280 ? -7.722  -3.845  14.763  1.00 89.08 280 A 1 
ATOM 2183 N N   . ARG A 1 281 ? -6.835  -0.162  21.300  1.00 91.24 281 A 1 
ATOM 2184 C CA  . ARG A 1 281 ? -6.232  0.733   22.307  1.00 90.11 281 A 1 
ATOM 2185 C C   . ARG A 1 281 ? -4.912  0.180   22.834  1.00 90.34 281 A 1 
ATOM 2186 O O   . ARG A 1 281 ? -3.940  0.929   22.898  1.00 90.62 281 A 1 
ATOM 2187 C CB  . ARG A 1 281 ? -7.209  1.008   23.459  1.00 90.29 281 A 1 
ATOM 2188 C CG  . ARG A 1 281 ? -8.117  2.197   23.136  1.00 82.05 281 A 1 
ATOM 2189 C CD  . ARG A 1 281 ? -9.118  2.472   24.262  1.00 80.63 281 A 1 
ATOM 2190 N NE  . ARG A 1 281 ? -10.506 2.222   23.822  1.00 73.46 281 A 1 
ATOM 2191 C CZ  . ARG A 1 281 ? -11.472 1.627   24.480  1.00 66.72 281 A 1 
ATOM 2192 N NH1 . ARG A 1 281 ? -11.290 1.109   25.656  1.00 59.56 281 A 1 
ATOM 2193 N NH2 . ARG A 1 281 ? -12.672 1.542   23.959  1.00 60.10 281 A 1 
ATOM 2194 N N   . GLU A 1 282 ? -4.861  -1.107  23.136  1.00 89.44 282 A 1 
ATOM 2195 C CA  . GLU A 1 282 ? -3.622  -1.763  23.576  1.00 88.95 282 A 1 
ATOM 2196 C C   . GLU A 1 282 ? -2.544  -1.711  22.482  1.00 89.18 282 A 1 
ATOM 2197 O O   . GLU A 1 282 ? -1.375  -1.435  22.757  1.00 87.98 282 A 1 
ATOM 2198 C CB  . GLU A 1 282 ? -3.911  -3.220  23.970  1.00 90.39 282 A 1 
ATOM 2199 C CG  . GLU A 1 282 ? -4.907  -3.336  25.137  1.00 88.15 282 A 1 
ATOM 2200 C CD  . GLU A 1 282 ? -5.253  -4.784  25.518  1.00 84.53 282 A 1 
ATOM 2201 O OE1 . GLU A 1 282 ? -6.129  -4.944  26.401  1.00 76.14 282 A 1 
ATOM 2202 O OE2 . GLU A 1 282 ? -4.652  -5.719  24.947  1.00 77.74 282 A 1 
ATOM 2203 N N   . ILE A 1 283 ? -2.948  -1.892  21.229  1.00 89.77 283 A 1 
ATOM 2204 C CA  . ILE A 1 283 ? -2.040  -1.771  20.083  1.00 88.38 283 A 1 
ATOM 2205 C C   . ILE A 1 283 ? -1.550  -0.329  19.899  1.00 88.00 283 A 1 
ATOM 2206 O O   . ILE A 1 283 ? -0.357  -0.109  19.685  1.00 87.78 283 A 1 
ATOM 2207 C CB  . ILE A 1 283 ? -2.698  -2.317  18.795  1.00 89.33 283 A 1 
ATOM 2208 C CG1 . ILE A 1 283 ? -3.182  -3.780  18.933  1.00 87.59 283 A 1 
ATOM 2209 C CG2 . ILE A 1 283 ? -1.733  -2.197  17.600  1.00 87.08 283 A 1 
ATOM 2210 C CD1 . ILE A 1 283 ? -2.154  -4.772  19.489  1.00 80.10 283 A 1 
ATOM 2211 N N   . ALA A 1 284 ? -2.424  0.667   20.028  1.00 89.38 284 A 1 
ATOM 2212 C CA  . ALA A 1 284 ? -2.046  2.078   19.963  1.00 87.64 284 A 1 
ATOM 2213 C C   . ALA A 1 284 ? -1.053  2.447   21.080  1.00 87.60 284 A 1 
ATOM 2214 O O   . ALA A 1 284 ? -0.042  3.104   20.817  1.00 88.07 284 A 1 
ATOM 2215 C CB  . ALA A 1 284 ? -3.317  2.934   20.013  1.00 88.11 284 A 1 
ATOM 2216 N N   . ASP A 1 285 ? -1.275  1.969   22.304  1.00 88.26 285 A 1 
ATOM 2217 C CA  . ASP A 1 285 ? -0.355  2.162   23.430  1.00 87.50 285 A 1 
ATOM 2218 C C   . ASP A 1 285 ? 0.997   1.477   23.185  1.00 87.67 285 A 1 
ATOM 2219 O O   . ASP A 1 285 ? 2.047   2.090   23.401  1.00 87.61 285 A 1 
ATOM 2220 C CB  . ASP A 1 285 ? -1.002  1.666   24.734  1.00 88.00 285 A 1 
ATOM 2221 C CG  . ASP A 1 285 ? -2.089  2.604   25.278  1.00 86.99 285 A 1 
ATOM 2222 O OD1 . ASP A 1 285 ? -2.019  3.825   24.985  1.00 83.05 285 A 1 
ATOM 2223 O OD2 . ASP A 1 285 ? -2.923  2.120   26.072  1.00 83.23 285 A 1 
ATOM 2224 N N   . LYS A 1 286 ? 1.004   0.255   22.654  1.00 86.76 286 A 1 
ATOM 2225 C CA  . LYS A 1 286 ? 2.224   -0.454  22.219  1.00 85.77 286 A 1 
ATOM 2226 C C   . LYS A 1 286 ? 3.000   0.361   21.179  1.00 85.55 286 A 1 
ATOM 2227 O O   . LYS A 1 286 ? 4.197   0.588   21.356  1.00 85.03 286 A 1 
ATOM 2228 C CB  . LYS A 1 286 ? 1.835   -1.856  21.705  1.00 85.75 286 A 1 
ATOM 2229 C CG  . LYS A 1 286 ? 2.995   -2.691  21.122  1.00 83.42 286 A 1 
ATOM 2230 C CD  . LYS A 1 286 ? 2.451   -4.010  20.527  1.00 81.70 286 A 1 
ATOM 2231 C CE  . LYS A 1 286 ? 3.510   -4.818  19.765  1.00 75.61 286 A 1 
ATOM 2232 N NZ  . LYS A 1 286 ? 2.926   -6.019  19.096  1.00 71.31 286 A 1 
ATOM 2233 N N   . LEU A 1 287 ? 2.337   0.852   20.138  1.00 84.96 287 A 1 
ATOM 2234 C CA  . LEU A 1 287 ? 2.958   1.668   19.085  1.00 83.09 287 A 1 
ATOM 2235 C C   . LEU A 1 287 ? 3.502   3.000   19.624  1.00 82.92 287 A 1 
ATOM 2236 O O   . LEU A 1 287 ? 4.568   3.457   19.205  1.00 82.09 287 A 1 
ATOM 2237 C CB  . LEU A 1 287 ? 1.928   1.917   17.968  1.00 84.04 287 A 1 
ATOM 2238 C CG  . LEU A 1 287 ? 1.587   0.668   17.131  1.00 82.44 287 A 1 
ATOM 2239 C CD1 . LEU A 1 287 ? 0.379   0.960   16.244  1.00 77.99 287 A 1 
ATOM 2240 C CD2 . LEU A 1 287 ? 2.755   0.245   16.233  1.00 78.24 287 A 1 
ATOM 2241 N N   . LYS A 1 288 ? 2.812   3.603   20.599  1.00 83.65 288 A 1 
ATOM 2242 C CA  . LYS A 1 288 ? 3.267   4.813   21.296  1.00 82.54 288 A 1 
ATOM 2243 C C   . LYS A 1 288 ? 4.523   4.554   22.126  1.00 82.65 288 A 1 
ATOM 2244 O O   . LYS A 1 288 ? 5.476   5.324   22.035  1.00 82.75 288 A 1 
ATOM 2245 C CB  . LYS A 1 288 ? 2.109   5.343   22.145  1.00 82.15 288 A 1 
ATOM 2246 C CG  . LYS A 1 288 ? 2.434   6.676   22.827  1.00 76.28 288 A 1 
ATOM 2247 C CD  . LYS A 1 288 ? 1.208   7.109   23.635  1.00 75.17 288 A 1 
ATOM 2248 C CE  . LYS A 1 288 ? 1.468   8.412   24.386  1.00 67.67 288 A 1 
ATOM 2249 N NZ  . LYS A 1 288 ? 0.287   8.756   25.211  1.00 62.86 288 A 1 
ATOM 2250 N N   . LEU A 1 289 ? 4.558   3.471   22.892  1.00 82.53 289 A 1 
ATOM 2251 C CA  . LEU A 1 289 ? 5.734   3.061   23.673  1.00 82.58 289 A 1 
ATOM 2252 C C   . LEU A 1 289 ? 6.946   2.744   22.786  1.00 80.90 289 A 1 
ATOM 2253 O O   . LEU A 1 289 ? 8.081   3.011   23.173  1.00 79.68 289 A 1 
ATOM 2254 C CB  . LEU A 1 289 ? 5.368   1.838   24.529  1.00 84.35 289 A 1 
ATOM 2255 C CG  . LEU A 1 289 ? 4.443   2.139   25.722  1.00 80.11 289 A 1 
ATOM 2256 C CD1 . LEU A 1 289 ? 3.996   0.821   26.354  1.00 76.11 289 A 1 
ATOM 2257 C CD2 . LEU A 1 289 ? 5.144   2.975   26.795  1.00 77.33 289 A 1 
ATOM 2258 N N   . GLN A 1 290 ? 6.707   2.227   21.588  1.00 80.68 290 A 1 
ATOM 2259 C CA  . GLN A 1 290 ? 7.742   1.995   20.574  1.00 78.89 290 A 1 
ATOM 2260 C C   . GLN A 1 290 ? 8.212   3.281   19.868  1.00 77.56 290 A 1 
ATOM 2261 O O   . GLN A 1 290 ? 9.131   3.228   19.054  1.00 73.53 290 A 1 
ATOM 2262 C CB  . GLN A 1 290 ? 7.216   0.970   19.563  1.00 80.25 290 A 1 
ATOM 2263 C CG  . GLN A 1 290 ? 7.092   -0.440  20.165  1.00 80.85 290 A 1 
ATOM 2264 C CD  . GLN A 1 290 ? 6.389   -1.421  19.229  1.00 80.50 290 A 1 
ATOM 2265 O OE1 . GLN A 1 290 ? 5.791   -1.081  18.223  1.00 76.82 290 A 1 
ATOM 2266 N NE2 . GLN A 1 290 ? 6.430   -2.700  19.528  1.00 75.41 290 A 1 
ATOM 2267 N N   . GLY A 1 291 ? 7.602   4.427   20.159  1.00 78.50 291 A 1 
ATOM 2268 C CA  . GLY A 1 291 ? 7.946   5.716   19.554  1.00 75.05 291 A 1 
ATOM 2269 C C   . GLY A 1 291 ? 7.419   5.914   18.132  1.00 75.29 291 A 1 
ATOM 2270 O O   . GLY A 1 291 ? 7.833   6.855   17.461  1.00 71.28 291 A 1 
ATOM 2271 N N   . HIS A 1 292 ? 6.520   5.052   17.665  1.00 74.84 292 A 1 
ATOM 2272 C CA  . HIS A 1 292 ? 5.929   5.161   16.328  1.00 73.11 292 A 1 
ATOM 2273 C C   . HIS A 1 292 ? 4.718   6.095   16.281  1.00 72.57 292 A 1 
ATOM 2274 O O   . HIS A 1 292 ? 4.462   6.681   15.232  1.00 69.58 292 A 1 
ATOM 2275 C CB  . HIS A 1 292 ? 5.558   3.765   15.818  1.00 73.52 292 A 1 
ATOM 2276 C CG  . HIS A 1 292 ? 6.753   2.867   15.621  1.00 75.55 292 A 1 
ATOM 2277 N ND1 . HIS A 1 292 ? 7.950   3.231   15.041  1.00 68.05 292 A 1 
ATOM 2278 C CD2 . HIS A 1 292 ? 6.859   1.546   15.969  1.00 67.88 292 A 1 
ATOM 2279 C CE1 . HIS A 1 292 ? 8.758   2.159   15.051  1.00 70.67 292 A 1 
ATOM 2280 N NE2 . HIS A 1 292 ? 8.131   1.105   15.598  1.00 71.64 292 A 1 
ATOM 2281 N N   . LEU A 1 293 ? 3.996   6.249   17.396  1.00 71.73 293 A 1 
ATOM 2282 C CA  . LEU A 1 293 ? 2.835   7.123   17.514  1.00 72.08 293 A 1 
ATOM 2283 C C   . LEU A 1 293 ? 3.197   8.353   18.349  1.00 72.03 293 A 1 
ATOM 2284 O O   . LEU A 1 293 ? 3.355   8.271   19.570  1.00 69.83 293 A 1 
ATOM 2285 C CB  . LEU A 1 293 ? 1.651   6.304   18.056  1.00 71.03 293 A 1 
ATOM 2286 C CG  . LEU A 1 293 ? 0.285   7.006   17.962  1.00 66.51 293 A 1 
ATOM 2287 C CD1 . LEU A 1 293 ? -0.827  5.963   18.096  1.00 61.70 293 A 1 
ATOM 2288 C CD2 . LEU A 1 293 ? 0.038   8.045   19.062  1.00 63.04 293 A 1 
ATOM 2289 N N   . ASP A 1 294 ? 3.312   9.516   17.696  1.00 72.21 294 A 1 
ATOM 2290 C CA  . ASP A 1 294 ? 3.519   10.805  18.357  1.00 70.55 294 A 1 
ATOM 2291 C C   . ASP A 1 294 ? 2.162   11.469  18.650  1.00 71.06 294 A 1 
ATOM 2292 O O   . ASP A 1 294 ? 1.382   11.670  17.719  1.00 68.58 294 A 1 
ATOM 2293 C CB  . ASP A 1 294 ? 4.413   11.694  17.477  1.00 67.44 294 A 1 
ATOM 2294 C CG  . ASP A 1 294 ? 4.877   12.975  18.180  1.00 62.87 294 A 1 
ATOM 2295 O OD1 . ASP A 1 294 ? 4.074   13.668  18.849  1.00 61.81 294 A 1 
ATOM 2296 O OD2 . ASP A 1 294 ? 6.064   13.327  18.035  1.00 59.19 294 A 1 
ATOM 2297 N N   . PRO A 1 295 ? 1.865   11.891  19.901  1.00 71.23 295 A 1 
ATOM 2298 C CA  . PRO A 1 295 ? 0.608   12.570  20.233  1.00 69.31 295 A 1 
ATOM 2299 C C   . PRO A 1 295 ? 0.308   13.822  19.398  1.00 68.64 295 A 1 
ATOM 2300 O O   . PRO A 1 295 ? -0.850  14.211  19.271  1.00 65.63 295 A 1 
ATOM 2301 C CB  . PRO A 1 295 ? 0.731   12.941  21.714  1.00 68.72 295 A 1 
ATOM 2302 C CG  . PRO A 1 295 ? 1.702   11.893  22.258  1.00 68.55 295 A 1 
ATOM 2303 C CD  . PRO A 1 295 ? 2.657   11.667  21.093  1.00 72.15 295 A 1 
ATOM 2304 N N   . ARG A 1 296 ? 1.334   14.457  18.815  1.00 67.74 296 A 1 
ATOM 2305 C CA  . ARG A 1 296 ? 1.172   15.629  17.943  1.00 66.27 296 A 1 
ATOM 2306 C C   . ARG A 1 296 ? 0.378   15.329  16.672  1.00 66.56 296 A 1 
ATOM 2307 O O   . ARG A 1 296 ? -0.225  16.248  16.136  1.00 64.30 296 A 1 
ATOM 2308 C CB  . ARG A 1 296 ? 2.549   16.207  17.589  1.00 63.78 296 A 1 
ATOM 2309 C CG  . ARG A 1 296 ? 3.242   16.805  18.825  1.00 60.20 296 A 1 
ATOM 2310 C CD  . ARG A 1 296 ? 4.626   17.359  18.474  1.00 59.26 296 A 1 
ATOM 2311 N NE  . ARG A 1 296 ? 5.586   16.287  18.168  1.00 55.45 296 A 1 
ATOM 2312 C CZ  . ARG A 1 296 ? 6.820   16.447  17.709  1.00 49.08 296 A 1 
ATOM 2313 N NH1 . ARG A 1 296 ? 7.316   17.625  17.469  1.00 47.96 296 A 1 
ATOM 2314 N NH2 . ARG A 1 296 ? 7.572   15.414  17.486  1.00 45.57 296 A 1 
ATOM 2315 N N   . VAL A 1 297 ? 0.317   14.073  16.231  1.00 64.33 297 A 1 
ATOM 2316 C CA  . VAL A 1 297 ? -0.486  13.677  15.056  1.00 62.65 297 A 1 
ATOM 2317 C C   . VAL A 1 297 ? -1.994  13.864  15.270  1.00 63.88 297 A 1 
ATOM 2318 O O   . VAL A 1 297 ? -2.741  13.901  14.301  1.00 61.02 297 A 1 
ATOM 2319 C CB  . VAL A 1 297 ? -0.208  12.228  14.600  1.00 58.98 297 A 1 
ATOM 2320 C CG1 . VAL A 1 297 ? 1.282   11.983  14.353  1.00 54.08 297 A 1 
ATOM 2321 C CG2 . VAL A 1 297 ? -0.783  11.176  15.558  1.00 55.01 297 A 1 
ATOM 2322 N N   . LEU A 1 298 ? -2.428  14.007  16.525  1.00 65.06 298 A 1 
ATOM 2323 C CA  . LEU A 1 298 ? -3.822  14.273  16.889  1.00 64.93 298 A 1 
ATOM 2324 C C   . LEU A 1 298 ? -4.147  15.771  16.963  1.00 65.96 298 A 1 
ATOM 2325 O O   . LEU A 1 298 ? -5.305  16.139  17.112  1.00 63.60 298 A 1 
ATOM 2326 C CB  . LEU A 1 298 ? -4.139  13.587  18.229  1.00 62.78 298 A 1 
ATOM 2327 C CG  . LEU A 1 298 ? -3.955  12.057  18.239  1.00 59.18 298 A 1 
ATOM 2328 C CD1 . LEU A 1 298 ? -4.237  11.522  19.643  1.00 56.17 298 A 1 
ATOM 2329 C CD2 . LEU A 1 298 ? -4.896  11.358  17.263  1.00 56.01 298 A 1 
ATOM 2330 N N   . GLN A 1 299 ? -3.135  16.643  16.914  1.00 65.22 299 A 1 
ATOM 2331 C CA  . GLN A 1 299 ? -3.317  18.088  17.010  1.00 65.60 299 A 1 
ATOM 2332 C C   . GLN A 1 299 ? -3.663  18.681  15.643  1.00 65.78 299 A 1 
ATOM 2333 O O   . GLN A 1 299 ? -3.148  18.253  14.610  1.00 63.11 299 A 1 
ATOM 2334 C CB  . GLN A 1 299 ? -2.072  18.754  17.612  1.00 63.75 299 A 1 
ATOM 2335 C CG  . GLN A 1 299 ? -1.792  18.267  19.045  1.00 61.37 299 A 1 
ATOM 2336 C CD  . GLN A 1 299 ? -0.549  18.892  19.675  1.00 58.86 299 A 1 
ATOM 2337 O OE1 . GLN A 1 299 ? 0.223   19.625  19.082  1.00 54.84 299 A 1 
ATOM 2338 N NE2 . GLN A 1 299 ? -0.294  18.613  20.932  1.00 54.34 299 A 1 
ATOM 2339 N N   . VAL A 1 300 ? -4.503  19.707  15.645  1.00 66.04 300 A 1 
ATOM 2340 C CA  . VAL A 1 300 ? -4.792  20.497  14.448  1.00 66.65 300 A 1 
ATOM 2341 C C   . VAL A 1 300 ? -3.742  21.595  14.333  1.00 68.47 300 A 1 
ATOM 2342 O O   . VAL A 1 300 ? -3.693  22.501  15.163  1.00 66.20 300 A 1 
ATOM 2343 C CB  . VAL A 1 300 ? -6.218  21.070  14.483  1.00 63.10 300 A 1 
ATOM 2344 C CG1 . VAL A 1 300 ? -6.519  21.892  13.224  1.00 57.39 300 A 1 
ATOM 2345 C CG2 . VAL A 1 300 ? -7.263  19.949  14.578  1.00 58.94 300 A 1 
ATOM 2346 N N   . ASP A 1 301 ? -2.912  21.543  13.299  1.00 67.78 301 A 1 
ATOM 2347 C CA  . ASP A 1 301 ? -2.006  22.637  12.956  1.00 69.13 301 A 1 
ATOM 2348 C C   . ASP A 1 301 ? -2.718  23.627  12.025  1.00 71.24 301 A 1 
ATOM 2349 O O   . ASP A 1 301 ? -2.994  23.328  10.861  1.00 69.72 301 A 1 
ATOM 2350 C CB  . ASP A 1 301 ? -0.689  22.106  12.366  1.00 66.30 301 A 1 
ATOM 2351 C CG  . ASP A 1 301 ? 0.371   23.213  12.204  1.00 62.44 301 A 1 
ATOM 2352 O OD1 . ASP A 1 301 ? 0.009   24.415  12.232  1.00 61.94 301 A 1 
ATOM 2353 O OD2 . ASP A 1 301 ? 1.562   22.864  12.068  1.00 59.81 301 A 1 
ATOM 2354 N N   . THR A 1 302 ? -3.004  24.824  12.532  1.00 73.76 302 A 1 
ATOM 2355 C CA  . THR A 1 302 ? -3.669  25.885  11.759  1.00 74.68 302 A 1 
ATOM 2356 C C   . THR A 1 302 ? -2.868  26.321  10.531  1.00 76.15 302 A 1 
ATOM 2357 O O   . THR A 1 302 ? -3.458  26.749  9.539   1.00 74.79 302 A 1 
ATOM 2358 C CB  . THR A 1 302 ? -3.952  27.108  12.637  1.00 72.71 302 A 1 
ATOM 2359 O OG1 . THR A 1 302 ? -2.779  27.535  13.290  1.00 67.67 302 A 1 
ATOM 2360 C CG2 . THR A 1 302 ? -4.984  26.793  13.724  1.00 67.29 302 A 1 
ATOM 2361 N N   . ASN A 1 303 ? -1.540  26.157  10.545  1.00 76.69 303 A 1 
ATOM 2362 C CA  . ASN A 1 303 ? -0.704  26.459  9.385   1.00 76.29 303 A 1 
ATOM 2363 C C   . ASN A 1 303 ? -0.991  25.520  8.211   1.00 77.29 303 A 1 
ATOM 2364 O O   . ASN A 1 303 ? -0.886  25.937  7.057   1.00 76.02 303 A 1 
ATOM 2365 C CB  . ASN A 1 303 ? 0.776   26.394  9.772   1.00 75.26 303 A 1 
ATOM 2366 C CG  . ASN A 1 303 ? 1.120   27.383  10.863  1.00 73.19 303 A 1 
ATOM 2367 O OD1 . ASN A 1 303 ? 0.983   28.583  10.708  1.00 68.72 303 A 1 
ATOM 2368 N ND2 . ASN A 1 303 ? 1.548   26.902  12.008  1.00 67.80 303 A 1 
ATOM 2369 N N   . SER A 1 304 ? -1.422  24.287  8.486   1.00 75.54 304 A 1 
ATOM 2370 C CA  . SER A 1 304 ? -1.837  23.355  7.433   1.00 74.62 304 A 1 
ATOM 2371 C C   . SER A 1 304 ? -3.024  23.894  6.630   1.00 75.36 304 A 1 
ATOM 2372 O O   . SER A 1 304 ? -3.041  23.771  5.406   1.00 73.33 304 A 1 
ATOM 2373 C CB  . SER A 1 304 ? -2.145  21.973  8.015   1.00 72.42 304 A 1 
ATOM 2374 O OG  . SER A 1 304 ? -3.359  21.947  8.735   1.00 66.49 304 A 1 
ATOM 2375 N N   . LEU A 1 305 ? -3.946  24.585  7.302   1.00 73.69 305 A 1 
ATOM 2376 C CA  . LEU A 1 305 ? -5.105  25.211  6.666   1.00 74.84 305 A 1 
ATOM 2377 C C   . LEU A 1 305 ? -4.715  26.467  5.874   1.00 76.73 305 A 1 
ATOM 2378 O O   . LEU A 1 305 ? -5.197  26.673  4.764   1.00 76.59 305 A 1 
ATOM 2379 C CB  . LEU A 1 305 ? -6.156  25.551  7.736   1.00 72.83 305 A 1 
ATOM 2380 C CG  . LEU A 1 305 ? -6.697  24.345  8.532   1.00 69.79 305 A 1 
ATOM 2381 C CD1 . LEU A 1 305 ? -7.650  24.838  9.621   1.00 66.63 305 A 1 
ATOM 2382 C CD2 . LEU A 1 305 ? -7.458  23.363  7.638   1.00 65.69 305 A 1 
ATOM 2383 N N   . ILE A 1 306 ? -3.818  27.296  6.436   1.00 79.93 306 A 1 
ATOM 2384 C CA  . ILE A 1 306 ? -3.384  28.556  5.807   1.00 81.12 306 A 1 
ATOM 2385 C C   . ILE A 1 306 ? -2.563  28.283  4.542   1.00 82.56 306 A 1 
ATOM 2386 O O   . ILE A 1 306 ? -2.819  28.864  3.490   1.00 81.72 306 A 1 
ATOM 2387 C CB  . ILE A 1 306 ? -2.601  29.418  6.826   1.00 80.88 306 A 1 
ATOM 2388 C CG1 . ILE A 1 306 ? -3.529  29.874  7.975   1.00 78.59 306 A 1 
ATOM 2389 C CG2 . ILE A 1 306 ? -1.964  30.648  6.147   1.00 78.64 306 A 1 
ATOM 2390 C CD1 . ILE A 1 306 ? -2.786  30.469  9.180   1.00 73.46 306 A 1 
ATOM 2391 N N   . TYR A 1 307 ? -1.573  27.399  4.647   1.00 82.42 307 A 1 
ATOM 2392 C CA  . TYR A 1 307 ? -0.630  27.120  3.560   1.00 83.32 307 A 1 
ATOM 2393 C C   . TYR A 1 307 ? -1.017  25.908  2.704   1.00 83.81 307 A 1 
ATOM 2394 O O   . TYR A 1 307 ? -0.335  25.617  1.720   1.00 81.83 307 A 1 
ATOM 2395 C CB  . TYR A 1 307 ? 0.781   27.000  4.140   1.00 83.92 307 A 1 
ATOM 2396 C CG  . TYR A 1 307 ? 1.268   28.266  4.819   1.00 84.41 307 A 1 
ATOM 2397 C CD1 . TYR A 1 307 ? 1.609   29.391  4.044   1.00 81.21 307 A 1 
ATOM 2398 C CD2 . TYR A 1 307 ? 1.372   28.331  6.223   1.00 82.75 307 A 1 
ATOM 2399 C CE1 . TYR A 1 307 ? 2.061   30.572  4.666   1.00 81.12 307 A 1 
ATOM 2400 C CE2 . TYR A 1 307 ? 1.821   29.508  6.849   1.00 80.96 307 A 1 
ATOM 2401 C CZ  . TYR A 1 307 ? 2.170   30.630  6.071   1.00 83.13 307 A 1 
ATOM 2402 O OH  . TYR A 1 307 ? 2.612   31.767  6.675   1.00 80.33 307 A 1 
ATOM 2403 N N   . GLN A 1 308 ? -2.109  25.219  3.051   1.00 82.64 308 A 1 
ATOM 2404 C CA  . GLN A 1 308 ? -2.621  24.043  2.343   1.00 82.60 308 A 1 
ATOM 2405 C C   . GLN A 1 308 ? -1.602  22.893  2.288   1.00 84.67 308 A 1 
ATOM 2406 O O   . GLN A 1 308 ? -1.467  22.198  1.278   1.00 82.73 308 A 1 
ATOM 2407 C CB  . GLN A 1 308 ? -3.154  24.430  0.957   1.00 80.47 308 A 1 
ATOM 2408 C CG  . GLN A 1 308 ? -4.151  25.595  0.982   1.00 76.66 308 A 1 
ATOM 2409 C CD  . GLN A 1 308 ? -4.534  26.051  -0.424  1.00 72.96 308 A 1 
ATOM 2410 O OE1 . GLN A 1 308 ? -4.337  25.373  -1.423  1.00 67.32 308 A 1 
ATOM 2411 N NE2 . GLN A 1 308 ? -5.095  27.230  -0.560  1.00 64.73 308 A 1 
ATOM 2412 N N   . VAL A 1 309 ? -0.858  22.702  3.380   1.00 82.70 309 A 1 
ATOM 2413 C CA  . VAL A 1 309 ? 0.205   21.696  3.486   1.00 83.30 309 A 1 
ATOM 2414 C C   . VAL A 1 309 ? -0.275  20.508  4.326   1.00 82.96 309 A 1 
ATOM 2415 O O   . VAL A 1 309 ? -0.711  20.707  5.459   1.00 81.25 309 A 1 
ATOM 2416 C CB  . VAL A 1 309 ? 1.484   22.314  4.070   1.00 83.61 309 A 1 
ATOM 2417 C CG1 . VAL A 1 309 ? 2.611   21.279  4.140   1.00 79.24 309 A 1 
ATOM 2418 C CG2 . VAL A 1 309 ? 2.001   23.468  3.205   1.00 80.03 309 A 1 
ATOM 2419 N N   . PRO A 1 310 ? -0.167  19.256  3.837   1.00 83.65 310 A 1 
ATOM 2420 C CA  . PRO A 1 310 ? -0.501  18.073  4.632   1.00 80.77 310 A 1 
ATOM 2421 C C   . PRO A 1 310 ? 0.348   17.956  5.907   1.00 79.17 310 A 1 
ATOM 2422 O O   . PRO A 1 310 ? 1.557   18.174  5.866   1.00 75.26 310 A 1 
ATOM 2423 C CB  . PRO A 1 310 ? -0.267  16.870  3.710   1.00 79.02 310 A 1 
ATOM 2424 C CG  . PRO A 1 310 ? -0.369  17.458  2.302   1.00 78.26 310 A 1 
ATOM 2425 C CD  . PRO A 1 310 ? 0.147   18.885  2.468   1.00 81.50 310 A 1 
ATOM 2426 N N   . GLY A 1 311 ? -0.236  17.510  7.028   1.00 76.64 311 A 1 
ATOM 2427 C CA  . GLY A 1 311 ? 0.470   17.383  8.318   1.00 73.65 311 A 1 
ATOM 2428 C C   . GLY A 1 311 ? 1.741   16.521  8.263   1.00 74.40 311 A 1 
ATOM 2429 O O   . GLY A 1 311 ? 2.779   16.895  8.805   1.00 71.60 311 A 1 
ATOM 2430 N N   . GLY A 1 312 ? 1.713   15.409  7.528   1.00 74.25 312 A 1 
ATOM 2431 C CA  . GLY A 1 312 ? 2.905   14.564  7.329   1.00 73.80 312 A 1 
ATOM 2432 C C   . GLY A 1 312 ? 4.040   15.255  6.558   1.00 76.54 312 A 1 
ATOM 2433 O O   . GLY A 1 312 ? 5.214   14.963  6.781   1.00 75.33 312 A 1 
ATOM 2434 N N   . MET A 1 313 ? 3.710   16.204  5.690   1.00 75.37 313 A 1 
ATOM 2435 C CA  . MET A 1 313 ? 4.694   17.029  4.987   1.00 80.27 313 A 1 
ATOM 2436 C C   . MET A 1 313 ? 5.334   18.041  5.942   1.00 82.06 313 A 1 
ATOM 2437 O O   . MET A 1 313 ? 6.553   18.206  5.901   1.00 81.96 313 A 1 
ATOM 2438 C CB  . MET A 1 313 ? 4.012   17.693  3.786   1.00 81.06 313 A 1 
ATOM 2439 C CG  . MET A 1 313 ? 4.908   18.590  2.940   1.00 79.34 313 A 1 
ATOM 2440 S SD  . MET A 1 313 ? 4.000   19.301  1.542   1.00 78.87 313 A 1 
ATOM 2441 C CE  . MET A 1 313 ? 5.146   20.595  1.034   1.00 70.81 313 A 1 
ATOM 2442 N N   . LEU A 1 314 ? 4.570   18.647  6.863   1.00 80.48 314 A 1 
ATOM 2443 C CA  . LEU A 1 314 ? 5.090   19.578  7.875   1.00 81.41 314 A 1 
ATOM 2444 C C   . LEU A 1 314 ? 6.173   18.928  8.746   1.00 82.41 314 A 1 
ATOM 2445 O O   . LEU A 1 314 ? 7.248   19.498  8.926   1.00 81.71 314 A 1 
ATOM 2446 C CB  . LEU A 1 314 ? 3.945   20.103  8.766   1.00 80.24 314 A 1 
ATOM 2447 C CG  . LEU A 1 314 ? 2.867   20.931  8.046   1.00 76.54 314 A 1 
ATOM 2448 C CD1 . LEU A 1 314 ? 1.758   21.308  9.024   1.00 73.29 314 A 1 
ATOM 2449 C CD2 . LEU A 1 314 ? 3.440   22.219  7.463   1.00 72.26 314 A 1 
ATOM 2450 N N   . SER A 1 315 ? 5.935   17.710  9.223   1.00 79.16 315 A 1 
ATOM 2451 C CA  . SER A 1 315 ? 6.915   16.969  10.031  1.00 77.40 315 A 1 
ATOM 2452 C C   . SER A 1 315 ? 8.233   16.716  9.288   1.00 78.76 315 A 1 
ATOM 2453 O O   . SER A 1 315 ? 9.310   16.814  9.882   1.00 76.97 315 A 1 
ATOM 2454 C CB  . SER A 1 315 ? 6.321   15.632  10.475  1.00 74.06 315 A 1 
ATOM 2455 O OG  . SER A 1 315 ? 5.169   15.856  11.272  1.00 65.28 315 A 1 
ATOM 2456 N N   . ASN A 1 316 ? 8.159   16.435  7.982   1.00 79.12 316 A 1 
ATOM 2457 C CA  . ASN A 1 316 ? 9.345   16.243  7.147   1.00 81.79 316 A 1 
ATOM 2458 C C   . ASN A 1 316 ? 10.106  17.559  6.933   1.00 85.53 316 A 1 
ATOM 2459 O O   . ASN A 1 316 ? 11.329  17.578  7.070   1.00 85.09 316 A 1 
ATOM 2460 C CB  . ASN A 1 316 ? 8.934   15.591  5.816   1.00 79.17 316 A 1 
ATOM 2461 C CG  . ASN A 1 316 ? 8.529   14.133  5.982   1.00 71.98 316 A 1 
ATOM 2462 O OD1 . ASN A 1 316 ? 8.830   13.468  6.950   1.00 66.44 316 A 1 
ATOM 2463 N ND2 . ASN A 1 316 ? 7.859   13.562  5.017   1.00 63.44 316 A 1 
ATOM 2464 N N   . LEU A 1 317 ? 9.403   18.659  6.678   1.00 84.93 317 A 1 
ATOM 2465 C CA  . LEU A 1 317 ? 10.010  19.988  6.536   1.00 87.26 317 A 1 
ATOM 2466 C C   . LEU A 1 317 ? 10.741  20.414  7.812   1.00 89.00 317 A 1 
ATOM 2467 O O   . LEU A 1 317 ? 11.890  20.840  7.747   1.00 89.21 317 A 1 
ATOM 2468 C CB  . LEU A 1 317 ? 8.930   21.027  6.181   1.00 88.01 317 A 1 
ATOM 2469 C CG  . LEU A 1 317 ? 8.277   20.845  4.800   1.00 84.65 317 A 1 
ATOM 2470 C CD1 . LEU A 1 317 ? 7.132   21.842  4.650   1.00 79.53 317 A 1 
ATOM 2471 C CD2 . LEU A 1 317 ? 9.270   21.048  3.663   1.00 80.95 317 A 1 
ATOM 2472 N N   . ILE A 1 318 ? 10.113  20.239  8.976   1.00 87.88 318 A 1 
ATOM 2473 C CA  . ILE A 1 318 ? 10.731  20.533  10.276  1.00 85.57 318 A 1 
ATOM 2474 C C   . ILE A 1 318 ? 12.003  19.702  10.465  1.00 86.74 318 A 1 
ATOM 2475 O O   . ILE A 1 318 ? 13.010  20.224  10.936  1.00 86.48 318 A 1 
ATOM 2476 C CB  . ILE A 1 318 ? 9.719   20.291  11.419  1.00 83.69 318 A 1 
ATOM 2477 C CG1 . ILE A 1 318 ? 8.594   21.351  11.369  1.00 79.57 318 A 1 
ATOM 2478 C CG2 . ILE A 1 318 ? 10.402  20.326  12.800  1.00 78.29 318 A 1 
ATOM 2479 C CD1 . ILE A 1 318 ? 7.371   20.994  12.226  1.00 72.68 318 A 1 
ATOM 2480 N N   . SER A 1 319 ? 11.975  18.425  10.100  1.00 84.34 319 A 1 
ATOM 2481 C CA  . SER A 1 319 ? 13.145  17.546  10.222  1.00 83.14 319 A 1 
ATOM 2482 C C   . SER A 1 319 ? 14.292  18.006  9.316   1.00 85.45 319 A 1 
ATOM 2483 O O   . SER A 1 319 ? 15.419  18.137  9.788   1.00 84.83 319 A 1 
ATOM 2484 C CB  . SER A 1 319 ? 12.761  16.093  9.932   1.00 81.23 319 A 1 
ATOM 2485 O OG  . SER A 1 319 ? 11.733  15.684  10.820  1.00 71.33 319 A 1 
ATOM 2486 N N   . GLN A 1 320 ? 14.006  18.353  8.064   1.00 87.04 320 A 1 
ATOM 2487 C CA  . GLN A 1 320 ? 15.002  18.884  7.122   1.00 88.76 320 A 1 
ATOM 2488 C C   . GLN A 1 320 ? 15.604  20.214  7.601   1.00 92.02 320 A 1 
ATOM 2489 O O   . GLN A 1 320 ? 16.817  20.412  7.530   1.00 92.15 320 A 1 
ATOM 2490 C CB  . GLN A 1 320 ? 14.356  19.077  5.742   1.00 88.85 320 A 1 
ATOM 2491 C CG  . GLN A 1 320 ? 14.019  17.747  5.043   1.00 85.96 320 A 1 
ATOM 2492 C CD  . GLN A 1 320 ? 13.286  17.943  3.714   1.00 85.55 320 A 1 
ATOM 2493 O OE1 . GLN A 1 320 ? 13.095  19.035  3.206   1.00 78.50 320 A 1 
ATOM 2494 N NE2 . GLN A 1 320 ? 12.841  16.877  3.083   1.00 76.24 320 A 1 
ATOM 2495 N N   . LEU A 1 321 ? 14.776  21.120  8.132   1.00 90.16 321 A 1 
ATOM 2496 C CA  . LEU A 1 321 ? 15.241  22.404  8.664   1.00 91.35 321 A 1 
ATOM 2497 C C   . LEU A 1 321 ? 16.090  22.236  9.929   1.00 91.96 321 A 1 
ATOM 2498 O O   . LEU A 1 321 ? 17.099  22.924  10.065  1.00 91.69 321 A 1 
ATOM 2499 C CB  . LEU A 1 321 ? 14.036  23.319  8.919   1.00 92.86 321 A 1 
ATOM 2500 C CG  . LEU A 1 321 ? 13.355  23.831  7.636   1.00 92.53 321 A 1 
ATOM 2501 C CD1 . LEU A 1 321 ? 12.076  24.570  8.017   1.00 88.55 321 A 1 
ATOM 2502 C CD2 . LEU A 1 321 ? 14.251  24.788  6.846   1.00 89.27 321 A 1 
ATOM 2503 N N   . LYS A 1 322 ? 15.753  21.287  10.806  1.00 89.47 322 A 1 
ATOM 2504 C CA  . LYS A 1 322 ? 16.582  20.925  11.971  1.00 87.87 322 A 1 
ATOM 2505 C C   . LYS A 1 322 ? 17.953  20.400  11.558  1.00 90.67 322 A 1 
ATOM 2506 O O   . LYS A 1 322 ? 18.967  20.825  12.110  1.00 90.33 322 A 1 
ATOM 2507 C CB  . LYS A 1 322 ? 15.870  19.875  12.828  1.00 85.88 322 A 1 
ATOM 2508 C CG  . LYS A 1 322 ? 14.797  20.510  13.703  1.00 79.01 322 A 1 
ATOM 2509 C CD  . LYS A 1 322 ? 14.071  19.431  14.506  1.00 73.34 322 A 1 
ATOM 2510 C CE  . LYS A 1 322 ? 13.032  20.107  15.399  1.00 67.12 322 A 1 
ATOM 2511 N NZ  . LYS A 1 322 ? 12.322  19.107  16.229  1.00 61.12 322 A 1 
ATOM 2512 N N   . GLU A 1 323 ? 17.999  19.511  10.579  1.00 88.57 323 A 1 
ATOM 2513 C CA  . GLU A 1 323 ? 19.258  18.992  10.038  1.00 89.18 323 A 1 
ATOM 2514 C C   . GLU A 1 323 ? 20.122  20.109  9.444   1.00 91.14 323 A 1 
ATOM 2515 O O   . GLU A 1 323 ? 21.340  20.125  9.632   1.00 90.33 323 A 1 
ATOM 2516 C CB  . GLU A 1 323 ? 18.967  17.921  8.975   1.00 88.61 323 A 1 
ATOM 2517 C CG  . GLU A 1 323 ? 18.478  16.605  9.595   1.00 80.97 323 A 1 
ATOM 2518 C CD  . GLU A 1 323 ? 18.116  15.533  8.550   1.00 76.83 323 A 1 
ATOM 2519 O OE1 . GLU A 1 323 ? 17.647  14.459  8.984   1.00 69.53 323 A 1 
ATOM 2520 O OE2 . GLU A 1 323 ? 18.341  15.767  7.340   1.00 70.65 323 A 1 
ATOM 2521 N N   . ALA A 1 324 ? 19.476  21.085  8.799   1.00 91.93 324 A 1 
ATOM 2522 C CA  . ALA A 1 324 ? 20.133  22.266  8.246   1.00 91.95 324 A 1 
ATOM 2523 C C   . ALA A 1 324 ? 20.434  23.371  9.283   1.00 94.10 324 A 1 
ATOM 2524 O O   . ALA A 1 324 ? 21.079  24.358  8.930   1.00 93.26 324 A 1 
ATOM 2525 C CB  . ALA A 1 324 ? 19.269  22.782  7.091   1.00 92.34 324 A 1 
ATOM 2526 N N   . LYS A 1 325 ? 19.990  23.228  10.547  1.00 93.31 325 A 1 
ATOM 2527 C CA  . LYS A 1 325 ? 20.055  24.258  11.609  1.00 94.76 325 A 1 
ATOM 2528 C C   . LYS A 1 325 ? 19.427  25.593  11.180  1.00 95.86 325 A 1 
ATOM 2529 O O   . LYS A 1 325 ? 19.994  26.660  11.415  1.00 94.74 325 A 1 
ATOM 2530 C CB  . LYS A 1 325 ? 21.493  24.446  12.119  1.00 95.15 325 A 1 
ATOM 2531 C CG  . LYS A 1 325 ? 22.143  23.151  12.603  1.00 92.51 325 A 1 
ATOM 2532 C CD  . LYS A 1 325 ? 23.554  23.485  13.076  1.00 86.30 325 A 1 
ATOM 2533 C CE  . LYS A 1 325 ? 24.239  22.217  13.569  1.00 84.08 325 A 1 
ATOM 2534 N NZ  . LYS A 1 325 ? 25.609  22.521  14.030  1.00 72.56 325 A 1 
ATOM 2535 N N   . ALA A 1 326 ? 18.287  25.510  10.517  1.00 93.76 326 A 1 
ATOM 2536 C CA  . ALA A 1 326 ? 17.563  26.629  9.925   1.00 93.69 326 A 1 
ATOM 2537 C C   . ALA A 1 326 ? 16.072  26.593  10.300  1.00 93.65 326 A 1 
ATOM 2538 O O   . ALA A 1 326 ? 15.203  26.893  9.485   1.00 91.74 326 A 1 
ATOM 2539 C CB  . ALA A 1 326 ? 17.818  26.617  8.412   1.00 94.17 326 A 1 
ATOM 2540 N N   . GLU A 1 327 ? 15.756  26.184  11.537  1.00 93.69 327 A 1 
ATOM 2541 C CA  . GLU A 1 327 ? 14.374  26.098  12.025  1.00 91.70 327 A 1 
ATOM 2542 C C   . GLU A 1 327 ? 13.655  27.455  12.030  1.00 91.33 327 A 1 
ATOM 2543 O O   . GLU A 1 327 ? 12.433  27.507  11.890  1.00 89.61 327 A 1 
ATOM 2544 C CB  . GLU A 1 327 ? 14.333  25.503  13.446  1.00 89.91 327 A 1 
ATOM 2545 C CG  . GLU A 1 327 ? 14.860  24.071  13.552  1.00 84.30 327 A 1 
ATOM 2546 C CD  . GLU A 1 327 ? 16.310  23.978  14.033  1.00 81.85 327 A 1 
ATOM 2547 O OE1 . GLU A 1 327 ? 16.547  23.188  14.984  1.00 74.27 327 A 1 
ATOM 2548 O OE2 . GLU A 1 327 ? 17.184  24.641  13.451  1.00 74.70 327 A 1 
ATOM 2549 N N   . ASP A 1 328 ? 14.409  28.553  12.143  1.00 94.68 328 A 1 
ATOM 2550 C CA  . ASP A 1 328 ? 13.910  29.926  12.045  1.00 94.49 328 A 1 
ATOM 2551 C C   . ASP A 1 328 ? 13.288  30.233  10.669  1.00 94.52 328 A 1 
ATOM 2552 O O   . ASP A 1 328 ? 12.410  31.089  10.565  1.00 93.11 328 A 1 
ATOM 2553 C CB  . ASP A 1 328 ? 15.060  30.903  12.366  1.00 94.82 328 A 1 
ATOM 2554 C CG  . ASP A 1 328 ? 16.207  30.846  11.350  1.00 93.11 328 A 1 
ATOM 2555 O OD1 . ASP A 1 328 ? 16.765  29.738  11.169  1.00 88.04 328 A 1 
ATOM 2556 O OD2 . ASP A 1 328 ? 16.510  31.901  10.745  1.00 89.66 328 A 1 
ATOM 2557 N N   . ARG A 1 329 ? 13.679  29.491  9.632   1.00 95.34 329 A 1 
ATOM 2558 C CA  . ARG A 1 329 ? 13.165  29.629  8.257   1.00 95.09 329 A 1 
ATOM 2559 C C   . ARG A 1 329 ? 11.864  28.875  7.993   1.00 94.48 329 A 1 
ATOM 2560 O O   . ARG A 1 329 ? 11.391  28.871  6.860   1.00 93.08 329 A 1 
ATOM 2561 C CB  . ARG A 1 329 ? 14.240  29.200  7.248   1.00 95.85 329 A 1 
ATOM 2562 C CG  . ARG A 1 329 ? 15.530  30.015  7.321   1.00 95.03 329 A 1 
ATOM 2563 C CD  . ARG A 1 329 ? 15.226  31.505  7.159   1.00 92.12 329 A 1 
ATOM 2564 N NE  . ARG A 1 329 ? 16.362  32.238  6.605   1.00 87.27 329 A 1 
ATOM 2565 C CZ  . ARG A 1 329 ? 16.284  33.413  6.020   1.00 82.49 329 A 1 
ATOM 2566 N NH1 . ARG A 1 329 ? 15.156  34.085  5.968   1.00 75.33 329 A 1 
ATOM 2567 N NH2 . ARG A 1 329 ? 17.340  33.930  5.461   1.00 75.89 329 A 1 
ATOM 2568 N N   . TYR A 1 330 ? 11.270  28.244  9.003   1.00 93.88 330 A 1 
ATOM 2569 C CA  . TYR A 1 330 ? 10.080  27.407  8.848   1.00 91.77 330 A 1 
ATOM 2570 C C   . TYR A 1 330 ? 8.929   28.128  8.128   1.00 92.00 330 A 1 
ATOM 2571 O O   . TYR A 1 330 ? 8.401   27.619  7.139   1.00 91.80 330 A 1 
ATOM 2572 C CB  . TYR A 1 330 ? 9.647   26.908  10.228  1.00 90.12 330 A 1 
ATOM 2573 C CG  . TYR A 1 330 ? 8.365   26.102  10.212  1.00 87.90 330 A 1 
ATOM 2574 C CD1 . TYR A 1 330 ? 7.195   26.630  10.795  1.00 82.95 330 A 1 
ATOM 2575 C CD2 . TYR A 1 330 ? 8.340   24.830  9.612   1.00 82.66 330 A 1 
ATOM 2576 C CE1 . TYR A 1 330 ? 6.012   25.873  10.803  1.00 80.76 330 A 1 
ATOM 2577 C CE2 . TYR A 1 330 ? 7.154   24.072  9.615   1.00 79.03 330 A 1 
ATOM 2578 C CZ  . TYR A 1 330 ? 5.989   24.589  10.221  1.00 81.50 330 A 1 
ATOM 2579 O OH  . TYR A 1 330 ? 4.851   23.851  10.253  1.00 79.67 330 A 1 
ATOM 2580 N N   . TYR A 1 331 ? 8.579   29.336  8.573   1.00 91.72 331 A 1 
ATOM 2581 C CA  . TYR A 1 331 ? 7.484   30.092  7.958   1.00 91.53 331 A 1 
ATOM 2582 C C   . TYR A 1 331 ? 7.817   30.600  6.550   1.00 92.84 331 A 1 
ATOM 2583 O O   . TYR A 1 331 ? 6.922   30.653  5.709   1.00 92.43 331 A 1 
ATOM 2584 C CB  . TYR A 1 331 ? 7.063   31.239  8.875   1.00 89.79 331 A 1 
ATOM 2585 C CG  . TYR A 1 331 ? 6.401   30.768  10.157  1.00 87.95 331 A 1 
ATOM 2586 C CD1 . TYR A 1 331 ? 5.129   30.164  10.102  1.00 83.30 331 A 1 
ATOM 2587 C CD2 . TYR A 1 331 ? 7.049   30.920  11.395  1.00 82.91 331 A 1 
ATOM 2588 C CE1 . TYR A 1 331 ? 4.508   29.719  11.282  1.00 81.14 331 A 1 
ATOM 2589 C CE2 . TYR A 1 331 ? 6.432   30.474  12.578  1.00 79.71 331 A 1 
ATOM 2590 C CZ  . TYR A 1 331 ? 5.158   29.873  12.523  1.00 81.22 331 A 1 
ATOM 2591 O OH  . TYR A 1 331 ? 4.555   29.442  13.664  1.00 77.07 331 A 1 
ATOM 2592 N N   . ASP A 1 332 ? 9.089   30.900  6.265   1.00 93.74 332 A 1 
ATOM 2593 C CA  . ASP A 1 332 ? 9.541   31.257  4.915   1.00 94.93 332 A 1 
ATOM 2594 C C   . ASP A 1 332 ? 9.318   30.083  3.947   1.00 95.67 332 A 1 
ATOM 2595 O O   . ASP A 1 332 ? 8.805   30.269  2.844   1.00 95.30 332 A 1 
ATOM 2596 C CB  . ASP A 1 332 ? 11.032  31.654  4.914   1.00 95.42 332 A 1 
ATOM 2597 C CG  . ASP A 1 332 ? 11.391  32.925  5.700   1.00 95.12 332 A 1 
ATOM 2598 O OD1 . ASP A 1 332 ? 10.491  33.764  5.905   1.00 91.92 332 A 1 
ATOM 2599 O OD2 . ASP A 1 332 ? 12.598  33.080  6.031   1.00 92.30 332 A 1 
ATOM 2600 N N   . VAL A 1 333 ? 9.648   28.864  4.384   1.00 95.71 333 A 1 
ATOM 2601 C CA  . VAL A 1 333 ? 9.424   27.636  3.603   1.00 95.47 333 A 1 
ATOM 2602 C C   . VAL A 1 333 ? 7.934   27.390  3.375   1.00 95.27 333 A 1 
ATOM 2603 O O   . VAL A 1 333 ? 7.536   27.096  2.249   1.00 94.97 333 A 1 
ATOM 2604 C CB  . VAL A 1 333 ? 10.096  26.421  4.268   1.00 95.62 333 A 1 
ATOM 2605 C CG1 . VAL A 1 333 ? 9.737   25.100  3.582   1.00 94.08 333 A 1 
ATOM 2606 C CG2 . VAL A 1 333 ? 11.621  26.554  4.207   1.00 93.56 333 A 1 
ATOM 2607 N N   . LEU A 1 334 ? 7.100   27.551  4.405   1.00 94.21 334 A 1 
ATOM 2608 C CA  . LEU A 1 334 ? 5.652   27.390  4.251   1.00 93.11 334 A 1 
ATOM 2609 C C   . LEU A 1 334 ? 5.058   28.401  3.264   1.00 93.75 334 A 1 
ATOM 2610 O O   . LEU A 1 334 ? 4.219   28.031  2.446   1.00 93.50 334 A 1 
ATOM 2611 C CB  . LEU A 1 334 ? 4.953   27.508  5.612   1.00 91.75 334 A 1 
ATOM 2612 C CG  . LEU A 1 334 ? 5.181   26.344  6.592   1.00 87.84 334 A 1 
ATOM 2613 C CD1 . LEU A 1 334 ? 4.280   26.570  7.809   1.00 84.03 334 A 1 
ATOM 2614 C CD2 . LEU A 1 334 ? 4.843   24.980  5.992   1.00 83.13 334 A 1 
ATOM 2615 N N   . ALA A 1 335 ? 5.515   29.652  3.304   1.00 93.79 335 A 1 
ATOM 2616 C CA  . ALA A 1 335 ? 5.064   30.700  2.386   1.00 94.33 335 A 1 
ATOM 2617 C C   . ALA A 1 335 ? 5.536   30.488  0.934   1.00 95.16 335 A 1 
ATOM 2618 O O   . ALA A 1 335 ? 4.935   31.032  0.004   1.00 95.02 335 A 1 
ATOM 2619 C CB  . ALA A 1 335 ? 5.540   32.044  2.944   1.00 93.98 335 A 1 
ATOM 2620 N N   . GLU A 1 336 ? 6.595   29.709  0.732   1.00 95.55 336 A 1 
ATOM 2621 C CA  . GLU A 1 336 ? 7.129   29.384  -0.595  1.00 96.39 336 A 1 
ATOM 2622 C C   . GLU A 1 336 ? 6.331   28.272  -1.297  1.00 96.76 336 A 1 
ATOM 2623 O O   . GLU A 1 336 ? 6.220   28.266  -2.522  1.00 96.60 336 A 1 
ATOM 2624 C CB  . GLU A 1 336 ? 8.619   29.034  -0.426  1.00 96.79 336 A 1 
ATOM 2625 C CG  . GLU A 1 336 ? 9.357   28.679  -1.718  1.00 96.31 336 A 1 
ATOM 2626 C CD  . GLU A 1 336 ? 9.416   29.786  -2.772  1.00 97.11 336 A 1 
ATOM 2627 O OE1 . GLU A 1 336 ? 9.912   29.470  -3.885  1.00 94.21 336 A 1 
ATOM 2628 O OE2 . GLU A 1 336 ? 8.988   30.933  -2.558  1.00 95.49 336 A 1 
ATOM 2629 N N   . ILE A 1 337 ? 5.722   27.357  -0.544  1.00 96.21 337 A 1 
ATOM 2630 C CA  . ILE A 1 337 ? 4.989   26.206  -1.099  1.00 95.87 337 A 1 
ATOM 2631 C C   . ILE A 1 337 ? 3.867   26.609  -2.073  1.00 96.24 337 A 1 
ATOM 2632 O O   . ILE A 1 337 ? 3.832   26.060  -3.179  1.00 96.14 337 A 1 
ATOM 2633 C CB  . ILE A 1 337 ? 4.504   25.275  0.036   1.00 95.15 337 A 1 
ATOM 2634 C CG1 . ILE A 1 337 ? 5.717   24.533  0.634   1.00 93.47 337 A 1 
ATOM 2635 C CG2 . ILE A 1 337 ? 3.443   24.264  -0.451  1.00 93.69 337 A 1 
ATOM 2636 C CD1 . ILE A 1 337 ? 5.442   23.900  1.991   1.00 88.28 337 A 1 
ATOM 2637 N N   . PRO A 1 338 ? 2.967   27.556  -1.743  1.00 94.95 338 A 1 
ATOM 2638 C CA  . PRO A 1 338 ? 1.923   27.989  -2.673  1.00 94.75 338 A 1 
ATOM 2639 C C   . PRO A 1 338 ? 2.472   28.543  -3.993  1.00 95.80 338 A 1 
ATOM 2640 O O   . PRO A 1 338 ? 1.893   28.283  -5.049  1.00 95.76 338 A 1 
ATOM 2641 C CB  . PRO A 1 338 ? 1.112   29.047  -1.917  1.00 93.15 338 A 1 
ATOM 2642 C CG  . PRO A 1 338 ? 1.316   28.677  -0.451  1.00 90.48 338 A 1 
ATOM 2643 C CD  . PRO A 1 338 ? 2.757   28.176  -0.442  1.00 93.19 338 A 1 
ATOM 2644 N N   . ARG A 1 339 ? 3.613   29.247  -3.952  1.00 96.41 339 A 1 
ATOM 2645 C CA  . ARG A 1 339 ? 4.260   29.819  -5.146  1.00 96.97 339 A 1 
ATOM 2646 C C   . ARG A 1 339 ? 4.807   28.726  -6.057  1.00 97.55 339 A 1 
ATOM 2647 O O   . ARG A 1 339 ? 4.548   28.739  -7.254  1.00 97.37 339 A 1 
ATOM 2648 C CB  . ARG A 1 339 ? 5.395   30.769  -4.751  1.00 96.62 339 A 1 
ATOM 2649 C CG  . ARG A 1 339 ? 4.923   31.944  -3.895  1.00 91.54 339 A 1 
ATOM 2650 C CD  . ARG A 1 339 ? 6.145   32.787  -3.521  1.00 88.39 339 A 1 
ATOM 2651 N NE  . ARG A 1 339 ? 5.759   33.975  -2.747  1.00 77.78 339 A 1 
ATOM 2652 C CZ  . ARG A 1 339 ? 6.599   34.817  -2.180  1.00 71.19 339 A 1 
ATOM 2653 N NH1 . ARG A 1 339 ? 7.894   34.644  -2.252  1.00 63.48 339 A 1 
ATOM 2654 N NH2 . ARG A 1 339 ? 6.149   35.856  -1.530  1.00 60.11 339 A 1 
ATOM 2655 N N   . ILE A 1 340 ? 5.501   27.744  -5.478  1.00 97.54 340 A 1 
ATOM 2656 C CA  . ILE A 1 340 ? 5.990   26.587  -6.240  1.00 97.89 340 A 1 
ATOM 2657 C C   . ILE A 1 340 ? 4.820   25.822  -6.858  1.00 97.99 340 A 1 
ATOM 2658 O O   . ILE A 1 340 ? 4.902   25.415  -8.014  1.00 97.85 340 A 1 
ATOM 2659 C CB  . ILE A 1 340 ? 6.845   25.669  -5.351  1.00 97.93 340 A 1 
ATOM 2660 C CG1 . ILE A 1 340 ? 8.134   26.406  -4.932  1.00 96.75 340 A 1 
ATOM 2661 C CG2 . ILE A 1 340 ? 7.205   24.359  -6.082  1.00 97.03 340 A 1 
ATOM 2662 C CD1 . ILE A 1 340 ? 8.933   25.655  -3.879  1.00 94.02 340 A 1 
ATOM 2663 N N   . ARG A 1 341 ? 3.716   25.643  -6.124  1.00 96.78 341 A 1 
ATOM 2664 C CA  . ARG A 1 341 ? 2.517   24.988  -6.668  1.00 96.61 341 A 1 
ATOM 2665 C C   . ARG A 1 341 ? 1.950   25.735  -7.871  1.00 97.00 341 A 1 
ATOM 2666 O O   . ARG A 1 341 ? 1.642   25.094  -8.865  1.00 96.69 341 A 1 
ATOM 2667 C CB  . ARG A 1 341 ? 1.428   24.838  -5.602  1.00 95.74 341 A 1 
ATOM 2668 C CG  . ARG A 1 341 ? 1.740   23.719  -4.611  1.00 92.30 341 A 1 
ATOM 2669 C CD  . ARG A 1 341 ? 0.576   23.554  -3.628  1.00 90.90 341 A 1 
ATOM 2670 N NE  . ARG A 1 341 ? -0.615  22.989  -4.289  1.00 86.43 341 A 1 
ATOM 2671 C CZ  . ARG A 1 341 ? -1.881  23.219  -3.993  1.00 86.33 341 A 1 
ATOM 2672 N NH1 . ARG A 1 341 ? -2.254  24.014  -3.028  1.00 76.83 341 A 1 
ATOM 2673 N NH2 . ARG A 1 341 ? -2.815  22.642  -4.688  1.00 79.44 341 A 1 
ATOM 2674 N N   . GLU A 1 342 ? 1.828   27.048  -7.778  1.00 96.67 342 A 1 
ATOM 2675 C CA  . GLU A 1 342 ? 1.365   27.886  -8.891  1.00 96.99 342 A 1 
ATOM 2676 C C   . GLU A 1 342 ? 2.275   27.742  -10.115 1.00 97.26 342 A 1 
ATOM 2677 O O   . GLU A 1 342 ? 1.807   27.402  -11.203 1.00 96.91 342 A 1 
ATOM 2678 C CB  . GLU A 1 342 ? 1.270   29.338  -8.403  1.00 96.70 342 A 1 
ATOM 2679 C CG  . GLU A 1 342 ? 0.854   30.306  -9.513  1.00 95.21 342 A 1 
ATOM 2680 C CD  . GLU A 1 342 ? 0.526   31.711  -8.988  1.00 93.72 342 A 1 
ATOM 2681 O OE1 . GLU A 1 342 ? -0.261  32.400  -9.677  1.00 86.33 342 A 1 
ATOM 2682 O OE2 . GLU A 1 342 ? 1.023   32.085  -7.900  1.00 87.21 342 A 1 
ATOM 2683 N N   . GLU A 1 343 ? 3.574   27.901  -9.920  1.00 97.75 343 A 1 
ATOM 2684 C CA  . GLU A 1 343 ? 4.563   27.857  -11.001 1.00 97.97 343 A 1 
ATOM 2685 C C   . GLU A 1 343 ? 4.719   26.472  -11.633 1.00 98.15 343 A 1 
ATOM 2686 O O   . GLU A 1 343 ? 5.092   26.370  -12.800 1.00 97.80 343 A 1 
ATOM 2687 C CB  . GLU A 1 343 ? 5.903   28.321  -10.441 1.00 97.99 343 A 1 
ATOM 2688 C CG  . GLU A 1 343 ? 5.889   29.823  -10.106 1.00 97.33 343 A 1 
ATOM 2689 C CD  . GLU A 1 343 ? 7.119   30.235  -9.305  1.00 97.08 343 A 1 
ATOM 2690 O OE1 . GLU A 1 343 ? 7.352   31.447  -9.111  1.00 92.93 343 A 1 
ATOM 2691 O OE2 . GLU A 1 343 ? 7.843   29.351  -8.797  1.00 93.68 343 A 1 
ATOM 2692 N N   . SER A 1 344 ? 4.402   25.415  -10.889 1.00 98.13 344 A 1 
ATOM 2693 C CA  . SER A 1 344 ? 4.405   24.026  -11.365 1.00 97.98 344 A 1 
ATOM 2694 C C   . SER A 1 344 ? 3.021   23.520  -11.792 1.00 97.86 344 A 1 
ATOM 2695 O O   . SER A 1 344 ? 2.802   22.321  -11.867 1.00 96.86 344 A 1 
ATOM 2696 C CB  . SER A 1 344 ? 5.094   23.098  -10.357 1.00 97.57 344 A 1 
ATOM 2697 O OG  . SER A 1 344 ? 4.432   23.080  -9.114  1.00 96.14 344 A 1 
ATOM 2698 N N   . GLY A 1 345 ? 2.063   24.410  -12.062 1.00 97.37 345 A 1 
ATOM 2699 C CA  . GLY A 1 345 ? 0.752   24.010  -12.586 1.00 97.25 345 A 1 
ATOM 2700 C C   . GLY A 1 345 ? -0.164  23.350  -11.554 1.00 97.28 345 A 1 
ATOM 2701 O O   . GLY A 1 345 ? -0.970  22.491  -11.907 1.00 96.08 345 A 1 
ATOM 2702 N N   . TYR A 1 346 ? -0.046  23.758  -10.285 1.00 97.03 346 A 1 
ATOM 2703 C CA  . TYR A 1 346 ? -0.901  23.375  -9.154  1.00 96.67 346 A 1 
ATOM 2704 C C   . TYR A 1 346 ? -1.017  21.857  -8.885  1.00 96.51 346 A 1 
ATOM 2705 O O   . TYR A 1 346 ? -2.138  21.363  -8.714  1.00 95.24 346 A 1 
ATOM 2706 C CB  . TYR A 1 346 ? -2.270  24.051  -9.284  1.00 96.13 346 A 1 
ATOM 2707 C CG  . TYR A 1 346 ? -2.223  25.563  -9.301  1.00 95.94 346 A 1 
ATOM 2708 C CD1 . TYR A 1 346 ? -2.054  26.270  -8.095  1.00 94.39 346 A 1 
ATOM 2709 C CD2 . TYR A 1 346 ? -2.366  26.257  -10.516 1.00 94.81 346 A 1 
ATOM 2710 C CE1 . TYR A 1 346 ? -2.046  27.675  -8.101  1.00 93.92 346 A 1 
ATOM 2711 C CE2 . TYR A 1 346 ? -2.358  27.664  -10.524 1.00 93.75 346 A 1 
ATOM 2712 C CZ  . TYR A 1 346 ? -2.204  28.376  -9.315  1.00 94.33 346 A 1 
ATOM 2713 O OH  . TYR A 1 346 ? -2.214  29.734  -9.320  1.00 92.45 346 A 1 
ATOM 2714 N N   . PRO A 1 347 ? 0.089   21.098  -8.786  1.00 96.30 347 A 1 
ATOM 2715 C CA  . PRO A 1 347 ? 0.006   19.690  -8.412  1.00 96.08 347 A 1 
ATOM 2716 C C   . PRO A 1 347 ? -0.699  19.529  -7.051  1.00 95.69 347 A 1 
ATOM 2717 O O   . PRO A 1 347 ? -0.399  20.270  -6.100  1.00 94.67 347 A 1 
ATOM 2718 C CB  . PRO A 1 347 ? 1.450   19.186  -8.364  1.00 95.85 347 A 1 
ATOM 2719 C CG  . PRO A 1 347 ? 2.259   20.446  -8.062  1.00 94.87 347 A 1 
ATOM 2720 C CD  . PRO A 1 347 ? 1.485   21.525  -8.815  1.00 96.30 347 A 1 
ATOM 2721 N N   . PRO A 1 348 ? -1.611  18.552  -6.902  1.00 95.18 348 A 1 
ATOM 2722 C CA  . PRO A 1 348 ? -2.122  18.145  -5.596  1.00 94.52 348 A 1 
ATOM 2723 C C   . PRO A 1 348 ? -0.979  17.745  -4.658  1.00 94.08 348 A 1 
ATOM 2724 O O   . PRO A 1 348 ? -0.023  17.091  -5.070  1.00 92.81 348 A 1 
ATOM 2725 C CB  . PRO A 1 348 ? -3.069  16.970  -5.863  1.00 94.01 348 A 1 
ATOM 2726 C CG  . PRO A 1 348 ? -3.497  17.182  -7.319  1.00 93.12 348 A 1 
ATOM 2727 C CD  . PRO A 1 348 ? -2.251  17.792  -7.957  1.00 94.68 348 A 1 
ATOM 2728 N N   . LEU A 1 349 ? -1.066  18.100  -3.373  1.00 92.69 349 A 1 
ATOM 2729 C CA  . LEU A 1 349 ? -0.050  17.737  -2.379  1.00 91.54 349 A 1 
ATOM 2730 C C   . LEU A 1 349 ? -0.329  16.357  -1.771  1.00 89.99 349 A 1 
ATOM 2731 O O   . LEU A 1 349 ? -0.698  16.211  -0.609  1.00 87.42 349 A 1 
ATOM 2732 C CB  . LEU A 1 349 ? 0.119   18.851  -1.334  1.00 91.56 349 A 1 
ATOM 2733 C CG  . LEU A 1 349 ? 0.625   20.197  -1.883  1.00 91.15 349 A 1 
ATOM 2734 C CD1 . LEU A 1 349 ? 0.826   21.161  -0.712  1.00 88.73 349 A 1 
ATOM 2735 C CD2 . LEU A 1 349 ? 1.957   20.077  -2.633  1.00 88.91 349 A 1 
ATOM 2736 N N   . VAL A 1 350 ? -0.136  15.331  -2.593  1.00 90.11 350 A 1 
ATOM 2737 C CA  . VAL A 1 350 ? -0.202  13.911  -2.220  1.00 88.87 350 A 1 
ATOM 2738 C C   . VAL A 1 350 ? 1.146   13.249  -2.531  1.00 88.74 350 A 1 
ATOM 2739 O O   . VAL A 1 350 ? 1.930   13.763  -3.327  1.00 87.23 350 A 1 
ATOM 2740 C CB  . VAL A 1 350 ? -1.399  13.241  -2.930  1.00 87.58 350 A 1 
ATOM 2741 C CG1 . VAL A 1 350 ? -1.246  13.207  -4.451  1.00 81.20 350 A 1 
ATOM 2742 C CG2 . VAL A 1 350 ? -1.653  11.823  -2.420  1.00 81.82 350 A 1 
ATOM 2743 N N   . THR A 1 351 ? 1.485   12.137  -1.889  1.00 85.74 351 A 1 
ATOM 2744 C CA  . THR A 1 351 ? 2.750   11.438  -2.210  1.00 83.75 351 A 1 
ATOM 2745 C C   . THR A 1 351 ? 2.757   10.955  -3.667  1.00 83.32 351 A 1 
ATOM 2746 O O   . THR A 1 351 ? 1.807   10.274  -4.053  1.00 80.83 351 A 1 
ATOM 2747 C CB  . THR A 1 351 ? 2.979   10.234  -1.287  1.00 81.46 351 A 1 
ATOM 2748 O OG1 . THR A 1 351 ? 2.772   10.562  0.058   1.00 75.25 351 A 1 
ATOM 2749 C CG2 . THR A 1 351 ? 4.401   9.669   -1.389  1.00 73.90 351 A 1 
ATOM 2750 N N   . PRO A 1 352 ? 3.798   11.235  -4.479  1.00 87.38 352 A 1 
ATOM 2751 C CA  . PRO A 1 352 ? 5.084   11.840  -4.099  1.00 88.34 352 A 1 
ATOM 2752 C C   . PRO A 1 352 ? 5.144   13.372  -4.219  1.00 90.12 352 A 1 
ATOM 2753 O O   . PRO A 1 352 ? 6.094   13.978  -3.731  1.00 89.60 352 A 1 
ATOM 2754 C CB  . PRO A 1 352 ? 6.095   11.176  -5.037  1.00 86.72 352 A 1 
ATOM 2755 C CG  . PRO A 1 352 ? 5.304   11.030  -6.336  1.00 84.29 352 A 1 
ATOM 2756 C CD  . PRO A 1 352 ? 3.889   10.732  -5.849  1.00 86.28 352 A 1 
ATOM 2757 N N   . THR A 1 353 ? 4.153   14.020  -4.839  1.00 91.30 353 A 1 
ATOM 2758 C CA  . THR A 1 353 ? 4.200   15.453  -5.175  1.00 92.46 353 A 1 
ATOM 2759 C C   . THR A 1 353 ? 4.336   16.362  -3.953  1.00 93.13 353 A 1 
ATOM 2760 O O   . THR A 1 353 ? 5.030   17.374  -4.028  1.00 92.99 353 A 1 
ATOM 2761 C CB  . THR A 1 353 ? 2.973   15.884  -5.990  1.00 92.87 353 A 1 
ATOM 2762 O OG1 . THR A 1 353 ? 1.799   15.424  -5.361  1.00 91.17 353 A 1 
ATOM 2763 C CG2 . THR A 1 353 ? 2.987   15.281  -7.394  1.00 90.42 353 A 1 
ATOM 2764 N N   . SER A 1 354 ? 3.783   15.980  -2.803  1.00 91.19 354 A 1 
ATOM 2765 C CA  . SER A 1 354 ? 3.977   16.705  -1.544  1.00 91.05 354 A 1 
ATOM 2766 C C   . SER A 1 354 ? 5.454   16.774  -1.139  1.00 92.02 354 A 1 
ATOM 2767 O O   . SER A 1 354 ? 5.952   17.845  -0.804  1.00 91.77 354 A 1 
ATOM 2768 C CB  . SER A 1 354 ? 3.141   16.074  -0.424  1.00 90.00 354 A 1 
ATOM 2769 O OG  . SER A 1 354 ? 3.460   14.710  -0.226  1.00 87.07 354 A 1 
ATOM 2770 N N   . GLN A 1 355 ? 6.189   15.667  -1.237  1.00 92.00 355 A 1 
ATOM 2771 C CA  . GLN A 1 355 ? 7.618   15.628  -0.923  1.00 91.73 355 A 1 
ATOM 2772 C C   . GLN A 1 355 ? 8.444   16.404  -1.952  1.00 93.24 355 A 1 
ATOM 2773 O O   . GLN A 1 355 ? 9.350   17.148  -1.583  1.00 92.85 355 A 1 
ATOM 2774 C CB  . GLN A 1 355 ? 8.111   14.173  -0.836  1.00 89.42 355 A 1 
ATOM 2775 C CG  . GLN A 1 355 ? 7.423   13.375  0.283   1.00 78.47 355 A 1 
ATOM 2776 C CD  . GLN A 1 355 ? 7.607   13.998  1.664   1.00 73.25 355 A 1 
ATOM 2777 O OE1 . GLN A 1 355 ? 8.665   14.459  2.041   1.00 65.53 355 A 1 
ATOM 2778 N NE2 . GLN A 1 355 ? 6.576   14.036  2.479   1.00 60.75 355 A 1 
ATOM 2779 N N   . ILE A 1 356 ? 8.100   16.270  -3.229  1.00 93.70 356 A 1 
ATOM 2780 C CA  . ILE A 1 356 ? 8.782   16.960  -4.334  1.00 94.62 356 A 1 
ATOM 2781 C C   . ILE A 1 356 ? 8.695   18.481  -4.158  1.00 95.68 356 A 1 
ATOM 2782 O O   . ILE A 1 356 ? 9.718   19.168  -4.158  1.00 95.93 356 A 1 
ATOM 2783 C CB  . ILE A 1 356 ? 8.189   16.491  -5.686  1.00 94.41 356 A 1 
ATOM 2784 C CG1 . ILE A 1 356 ? 8.454   14.983  -5.906  1.00 93.64 356 A 1 
ATOM 2785 C CG2 . ILE A 1 356 ? 8.768   17.314  -6.850  1.00 93.67 356 A 1 
ATOM 2786 C CD1 . ILE A 1 356 ? 7.806   14.393  -7.165  1.00 91.92 356 A 1 
ATOM 2787 N N   . VAL A 1 357 ? 7.486   19.005  -3.950  1.00 96.25 357 A 1 
ATOM 2788 C CA  . VAL A 1 357 ? 7.242   20.440  -3.744  1.00 96.64 357 A 1 
ATOM 2789 C C   . VAL A 1 357 ? 7.867   20.923  -2.434  1.00 96.94 357 A 1 
ATOM 2790 O O   . VAL A 1 357 ? 8.514   21.967  -2.416  1.00 96.87 357 A 1 
ATOM 2791 C CB  . VAL A 1 357 ? 5.728   20.736  -3.792  1.00 96.54 357 A 1 
ATOM 2792 C CG1 . VAL A 1 357 ? 5.390   22.174  -3.383  1.00 95.42 357 A 1 
ATOM 2793 C CG2 . VAL A 1 357 ? 5.185   20.523  -5.212  1.00 95.19 357 A 1 
ATOM 2794 N N   . GLY A 1 358 ? 7.722   20.166  -1.346  1.00 95.67 358 A 1 
ATOM 2795 C CA  . GLY A 1 358 ? 8.274   20.531  -0.039  1.00 95.42 358 A 1 
ATOM 2796 C C   . GLY A 1 358 ? 9.795   20.634  -0.035  1.00 95.88 358 A 1 
ATOM 2797 O O   . GLY A 1 358 ? 10.350  21.633  0.421   1.00 95.75 358 A 1 
ATOM 2798 N N   . THR A 1 359 ? 10.470  19.650  -0.607  1.00 95.40 359 A 1 
ATOM 2799 C CA  . THR A 1 359 ? 11.933  19.656  -0.731  1.00 95.26 359 A 1 
ATOM 2800 C C   . THR A 1 359 ? 12.406  20.820  -1.602  1.00 95.93 359 A 1 
ATOM 2801 O O   . THR A 1 359 ? 13.375  21.490  -1.249  1.00 95.75 359 A 1 
ATOM 2802 C CB  . THR A 1 359 ? 12.432  18.324  -1.298  1.00 94.60 359 A 1 
ATOM 2803 O OG1 . THR A 1 359 ? 12.036  17.270  -0.447  1.00 91.37 359 A 1 
ATOM 2804 C CG2 . THR A 1 359 ? 13.952  18.256  -1.403  1.00 91.26 359 A 1 
ATOM 2805 N N   . GLN A 1 360 ? 11.696  21.122  -2.696  1.00 96.50 360 A 1 
ATOM 2806 C CA  . GLN A 1 360 ? 12.032  22.278  -3.527  1.00 97.26 360 A 1 
ATOM 2807 C C   . GLN A 1 360 ? 11.857  23.608  -2.778  1.00 97.54 360 A 1 
ATOM 2808 O O   . GLN A 1 360 ? 12.691  24.498  -2.935  1.00 97.57 360 A 1 
ATOM 2809 C CB  . GLN A 1 360 ? 11.214  22.239  -4.828  1.00 97.54 360 A 1 
ATOM 2810 C CG  . GLN A 1 360 ? 11.693  23.283  -5.850  1.00 96.98 360 A 1 
ATOM 2811 C CD  . GLN A 1 360 ? 13.160  23.091  -6.228  1.00 97.85 360 A 1 
ATOM 2812 O OE1 . GLN A 1 360 ? 13.588  22.023  -6.636  1.00 90.81 360 A 1 
ATOM 2813 N NE2 . GLN A 1 360 ? 13.995  24.093  -6.080  1.00 90.96 360 A 1 
ATOM 2814 N N   . ALA A 1 361 ? 10.839  23.733  -1.918  1.00 97.43 361 A 1 
ATOM 2815 C CA  . ALA A 1 361 ? 10.644  24.919  -1.081  1.00 97.26 361 A 1 
ATOM 2816 C C   . ALA A 1 361 ? 11.806  25.122  -0.098  1.00 97.45 361 A 1 
ATOM 2817 O O   . ALA A 1 361 ? 12.344  26.228  0.006   1.00 97.25 361 A 1 
ATOM 2818 C CB  . ALA A 1 361 ? 9.299   24.804  -0.354  1.00 97.03 361 A 1 
ATOM 2819 N N   . VAL A 1 362 ? 12.264  24.060  0.555   1.00 96.86 362 A 1 
ATOM 2820 C CA  . VAL A 1 362 ? 13.452  24.105  1.422   1.00 96.52 362 A 1 
ATOM 2821 C C   . VAL A 1 362 ? 14.687  24.534  0.624   1.00 96.81 362 A 1 
ATOM 2822 O O   . VAL A 1 362 ? 15.410  25.436  1.050   1.00 96.67 362 A 1 
ATOM 2823 C CB  . VAL A 1 362 ? 13.681  22.754  2.129   1.00 96.05 362 A 1 
ATOM 2824 C CG1 . VAL A 1 362 ? 14.982  22.731  2.940   1.00 94.34 362 A 1 
ATOM 2825 C CG2 . VAL A 1 362 ? 12.540  22.442  3.105   1.00 94.28 362 A 1 
ATOM 2826 N N   . MET A 1 363 ? 14.911  23.951  -0.556  1.00 96.76 363 A 1 
ATOM 2827 C CA  . MET A 1 363 ? 16.049  24.311  -1.413  1.00 96.73 363 A 1 
ATOM 2828 C C   . MET A 1 363 ? 16.012  25.778  -1.856  1.00 97.21 363 A 1 
ATOM 2829 O O   . MET A 1 363 ? 17.052  26.431  -1.854  1.00 96.81 363 A 1 
ATOM 2830 C CB  . MET A 1 363 ? 16.094  23.409  -2.653  1.00 96.37 363 A 1 
ATOM 2831 C CG  . MET A 1 363 ? 16.523  21.978  -2.325  1.00 94.04 363 A 1 
ATOM 2832 S SD  . MET A 1 363 ? 16.583  20.905  -3.792  1.00 91.98 363 A 1 
ATOM 2833 C CE  . MET A 1 363 ? 17.104  19.362  -3.001  1.00 81.85 363 A 1 
ATOM 2834 N N   . ASN A 1 364 ? 14.843  26.305  -2.207  1.00 97.17 364 A 1 
ATOM 2835 C CA  . ASN A 1 364 ? 14.679  27.703  -2.601  1.00 97.64 364 A 1 
ATOM 2836 C C   . ASN A 1 364 ? 15.042  28.660  -1.457  1.00 97.68 364 A 1 
ATOM 2837 O O   . ASN A 1 364 ? 15.796  29.610  -1.665  1.00 96.93 364 A 1 
ATOM 2838 C CB  . ASN A 1 364 ? 13.231  27.936  -3.067  1.00 97.84 364 A 1 
ATOM 2839 C CG  . ASN A 1 364 ? 12.935  27.437  -4.466  1.00 97.82 364 A 1 
ATOM 2840 O OD1 . ASN A 1 364 ? 13.762  26.880  -5.171  1.00 94.90 364 A 1 
ATOM 2841 N ND2 . ASN A 1 364 ? 11.736  27.680  -4.941  1.00 95.33 364 A 1 
ATOM 2842 N N   . ILE A 1 365 ? 14.552  28.380  -0.245  1.00 97.55 365 A 1 
ATOM 2843 C CA  . ILE A 1 365 ? 14.777  29.244  0.921   1.00 97.54 365 A 1 
ATOM 2844 C C   . ILE A 1 365 ? 16.220  29.154  1.423   1.00 97.33 365 A 1 
ATOM 2845 O O   . ILE A 1 365 ? 16.861  30.189  1.639   1.00 96.63 365 A 1 
ATOM 2846 C CB  . ILE A 1 365 ? 13.743  28.929  2.023   1.00 97.64 365 A 1 
ATOM 2847 C CG1 . ILE A 1 365 ? 12.295  29.222  1.560   1.00 96.68 365 A 1 
ATOM 2848 C CG2 . ILE A 1 365 ? 14.045  29.683  3.330   1.00 96.75 365 A 1 
ATOM 2849 C CD1 . ILE A 1 365 ? 12.013  30.655  1.093   1.00 94.38 365 A 1 
ATOM 2850 N N   . LEU A 1 366 ? 16.763  27.953  1.576   1.00 97.20 366 A 1 
ATOM 2851 C CA  . LEU A 1 366 ? 18.137  27.770  2.059   1.00 96.73 366 A 1 
ATOM 2852 C C   . LEU A 1 366 ? 19.189  28.131  1.000   1.00 96.61 366 A 1 
ATOM 2853 O O   . LEU A 1 366 ? 20.288  28.560  1.344   1.00 95.19 366 A 1 
ATOM 2854 C CB  . LEU A 1 366 ? 18.332  26.328  2.556   1.00 96.51 366 A 1 
ATOM 2855 C CG  . LEU A 1 366 ? 17.424  25.892  3.721   1.00 95.41 366 A 1 
ATOM 2856 C CD1 . LEU A 1 366 ? 17.879  24.520  4.218   1.00 92.30 366 A 1 
ATOM 2857 C CD2 . LEU A 1 366 ? 17.449  26.859  4.902   1.00 92.57 366 A 1 
ATOM 2858 N N   . GLY A 1 367 ? 18.857  27.993  -0.280  1.00 95.97 367 A 1 
ATOM 2859 C CA  . GLY A 1 367 ? 19.731  28.367  -1.393  1.00 95.07 367 A 1 
ATOM 2860 C C   . GLY A 1 367 ? 19.851  29.874  -1.619  1.00 95.50 367 A 1 
ATOM 2861 O O   . GLY A 1 367 ? 20.747  30.301  -2.350  1.00 92.70 367 A 1 
ATOM 2862 N N   . GLY A 1 368 ? 18.961  30.661  -1.020  1.00 94.51 368 A 1 
ATOM 2863 C CA  . GLY A 1 368 ? 18.925  32.124  -1.129  1.00 94.08 368 A 1 
ATOM 2864 C C   . GLY A 1 368 ? 18.476  32.660  -2.494  1.00 94.73 368 A 1 
ATOM 2865 O O   . GLY A 1 368 ? 18.224  33.854  -2.627  1.00 91.27 368 A 1 
ATOM 2866 N N   . GLU A 1 369 ? 18.344  31.793  -3.498  1.00 95.66 369 A 1 
ATOM 2867 C CA  . GLU A 1 369 ? 17.805  32.105  -4.823  1.00 95.83 369 A 1 
ATOM 2868 C C   . GLU A 1 369 ? 16.879  30.975  -5.270  1.00 96.45 369 A 1 
ATOM 2869 O O   . GLU A 1 369 ? 17.254  29.802  -5.251  1.00 94.75 369 A 1 
ATOM 2870 C CB  . GLU A 1 369 ? 18.955  32.302  -5.828  1.00 94.02 369 A 1 
ATOM 2871 C CG  . GLU A 1 369 ? 18.464  32.812  -7.198  1.00 89.79 369 A 1 
ATOM 2872 C CD  . GLU A 1 369 ? 19.480  32.600  -8.322  1.00 88.35 369 A 1 
ATOM 2873 O OE1 . GLU A 1 369 ? 19.014  32.314  -9.455  1.00 80.85 369 A 1 
ATOM 2874 O OE2 . GLU A 1 369 ? 20.702  32.634  -8.053  1.00 82.65 369 A 1 
ATOM 2875 N N   . ARG A 1 370 ? 15.665  31.325  -5.706  1.00 97.07 370 A 1 
ATOM 2876 C CA  . ARG A 1 370 ? 14.654  30.371  -6.164  1.00 97.34 370 A 1 
ATOM 2877 C C   . ARG A 1 370 ? 15.140  29.610  -7.397  1.00 97.47 370 A 1 
ATOM 2878 O O   . ARG A 1 370 ? 15.636  30.212  -8.360  1.00 96.58 370 A 1 
ATOM 2879 C CB  . ARG A 1 370 ? 13.323  31.086  -6.434  1.00 96.84 370 A 1 
ATOM 2880 C CG  . ARG A 1 370 ? 12.772  31.774  -5.176  1.00 95.56 370 A 1 
ATOM 2881 C CD  . ARG A 1 370 ? 11.443  32.481  -5.440  1.00 95.18 370 A 1 
ATOM 2882 N NE  . ARG A 1 370 ? 10.342  31.515  -5.553  1.00 93.11 370 A 1 
ATOM 2883 C CZ  . ARG A 1 370 ? 9.408   31.438  -6.470  1.00 94.12 370 A 1 
ATOM 2884 N NH1 . ARG A 1 370 ? 9.291   32.280  -7.457  1.00 85.38 370 A 1 
ATOM 2885 N NH2 . ARG A 1 370 ? 8.544   30.481  -6.405  1.00 86.99 370 A 1 
ATOM 2886 N N   . TYR A 1 371 ? 15.002  28.281  -7.343  1.00 97.13 371 A 1 
ATOM 2887 C CA  . TYR A 1 371 ? 15.413  27.351  -8.405  1.00 97.24 371 A 1 
ATOM 2888 C C   . TYR A 1 371 ? 16.902  27.418  -8.800  1.00 97.09 371 A 1 
ATOM 2889 O O   . TYR A 1 371 ? 17.267  26.987  -9.887  1.00 95.15 371 A 1 
ATOM 2890 C CB  . TYR A 1 371 ? 14.478  27.477  -9.610  1.00 97.11 371 A 1 
ATOM 2891 C CG  . TYR A 1 371 ? 13.007  27.422  -9.257  1.00 97.66 371 A 1 
ATOM 2892 C CD1 . TYR A 1 371 ? 12.430  26.193  -8.881  1.00 96.62 371 A 1 
ATOM 2893 C CD2 . TYR A 1 371 ? 12.228  28.590  -9.280  1.00 96.86 371 A 1 
ATOM 2894 C CE1 . TYR A 1 371 ? 11.071  26.130  -8.536  1.00 96.65 371 A 1 
ATOM 2895 C CE2 . TYR A 1 371 ? 10.865  28.528  -8.935  1.00 96.68 371 A 1 
ATOM 2896 C CZ  . TYR A 1 371 ? 10.284  27.298  -8.564  1.00 97.42 371 A 1 
ATOM 2897 O OH  . TYR A 1 371 ? 8.973   27.232  -8.236  1.00 96.72 371 A 1 
ATOM 2898 N N   . LYS A 1 372 ? 17.770  27.955  -7.931  1.00 97.46 372 A 1 
ATOM 2899 C CA  . LYS A 1 372 ? 19.228  27.835  -8.094  1.00 96.92 372 A 1 
ATOM 2900 C C   . LYS A 1 372 ? 19.679  26.384  -7.920  1.00 97.10 372 A 1 
ATOM 2901 O O   . LYS A 1 372 ? 20.532  25.899  -8.655  1.00 95.62 372 A 1 
ATOM 2902 C CB  . LYS A 1 372 ? 19.912  28.749  -7.075  1.00 96.13 372 A 1 
ATOM 2903 C CG  . LYS A 1 372 ? 21.435  28.742  -7.212  1.00 92.58 372 A 1 
ATOM 2904 C CD  . LYS A 1 372 ? 22.018  29.729  -6.204  1.00 87.39 372 A 1 
ATOM 2905 C CE  . LYS A 1 372 ? 23.540  29.769  -6.294  1.00 80.99 372 A 1 
ATOM 2906 N NZ  . LYS A 1 372 ? 24.060  30.794  -5.363  1.00 70.81 372 A 1 
ATOM 2907 N N   . MET A 1 373 ? 19.082  25.706  -6.953  1.00 96.94 373 A 1 
ATOM 2908 C CA  . MET A 1 373 ? 19.197  24.264  -6.768  1.00 96.50 373 A 1 
ATOM 2909 C C   . MET A 1 373 ? 17.841  23.633  -7.063  1.00 97.25 373 A 1 
ATOM 2910 O O   . MET A 1 373 ? 16.830  24.044  -6.495  1.00 96.35 373 A 1 
ATOM 2911 C CB  . MET A 1 373 ? 19.660  23.945  -5.343  1.00 94.97 373 A 1 
ATOM 2912 C CG  . MET A 1 373 ? 21.069  24.471  -5.063  1.00 86.34 373 A 1 
ATOM 2913 S SD  . MET A 1 373 ? 21.760  23.984  -3.461  1.00 80.73 373 A 1 
ATOM 2914 C CE  . MET A 1 373 ? 20.681  24.904  -2.325  1.00 68.51 373 A 1 
ATOM 2915 N N   . VAL A 1 374 ? 17.819  22.652  -7.961  1.00 97.14 374 A 1 
ATOM 2916 C CA  . VAL A 1 374 ? 16.596  21.955  -8.370  1.00 97.37 374 A 1 
ATOM 2917 C C   . VAL A 1 374 ? 16.753  20.471  -8.076  1.00 97.10 374 A 1 
ATOM 2918 O O   . VAL A 1 374 ? 17.686  19.829  -8.571  1.00 95.99 374 A 1 
ATOM 2919 C CB  . VAL A 1 374 ? 16.270  22.215  -9.853  1.00 97.18 374 A 1 
ATOM 2920 C CG1 . VAL A 1 374 ? 14.955  21.539  -10.255 1.00 94.59 374 A 1 
ATOM 2921 C CG2 . VAL A 1 374 ? 16.134  23.713  -10.146 1.00 93.86 374 A 1 
ATOM 2922 N N   . GLY A 1 375 ? 15.846  19.938  -7.263  1.00 96.35 375 A 1 
ATOM 2923 C CA  . GLY A 1 375 ? 15.785  18.518  -6.951  1.00 95.42 375 A 1 
ATOM 2924 C C   . GLY A 1 375 ? 15.533  17.674  -8.200  1.00 95.81 375 A 1 
ATOM 2925 O O   . GLY A 1 375 ? 14.837  18.106  -9.119  1.00 95.17 375 A 1 
ATOM 2926 N N   . LYS A 1 376 ? 16.102  16.472  -8.249  1.00 95.42 376 A 1 
ATOM 2927 C CA  . LYS A 1 376 ? 15.943  15.548  -9.384  1.00 94.99 376 A 1 
ATOM 2928 C C   . LYS A 1 376 ? 14.468  15.251  -9.659  1.00 95.68 376 A 1 
ATOM 2929 O O   . LYS A 1 376 ? 14.037  15.302  -10.801 1.00 95.06 376 A 1 
ATOM 2930 C CB  . LYS A 1 376 ? 16.731  14.262  -9.093  1.00 93.51 376 A 1 
ATOM 2931 C CG  . LYS A 1 376 ? 16.643  13.262  -10.253 1.00 84.04 376 A 1 
ATOM 2932 C CD  . LYS A 1 376 ? 17.299  11.929  -9.882  1.00 80.65 376 A 1 
ATOM 2933 C CE  . LYS A 1 376 ? 17.040  10.926  -11.007 1.00 69.96 376 A 1 
ATOM 2934 N NZ  . LYS A 1 376 ? 17.465  9.560   -10.624 1.00 62.53 376 A 1 
ATOM 2935 N N   . GLU A 1 377 ? 13.707  14.999  -8.606  1.00 94.74 377 A 1 
ATOM 2936 C CA  . GLU A 1 377 ? 12.286  14.667  -8.666  1.00 94.49 377 A 1 
ATOM 2937 C C   . GLU A 1 377 ? 11.445  15.870  -9.111  1.00 95.32 377 A 1 
ATOM 2938 O O   . GLU A 1 377 ? 10.515  15.704  -9.893  1.00 95.03 377 A 1 
ATOM 2939 C CB  . GLU A 1 377 ? 11.814  14.162  -7.292  1.00 93.42 377 A 1 
ATOM 2940 C CG  . GLU A 1 377 ? 12.489  12.865  -6.791  1.00 89.44 377 A 1 
ATOM 2941 C CD  . GLU A 1 377 ? 13.971  13.016  -6.396  1.00 84.69 377 A 1 
ATOM 2942 O OE1 . GLU A 1 377 ? 14.685  11.989  -6.441  1.00 75.33 377 A 1 
ATOM 2943 O OE2 . GLU A 1 377 ? 14.426  14.155  -6.128  1.00 74.53 377 A 1 
ATOM 2944 N N   . PHE A 1 378 ? 11.799  17.087  -8.681  1.00 96.70 378 A 1 
ATOM 2945 C CA  . PHE A 1 378 ? 11.124  18.297  -9.151  1.00 97.29 378 A 1 
ATOM 2946 C C   . PHE A 1 378 ? 11.391  18.533  -10.641 1.00 97.40 378 A 1 
ATOM 2947 O O   . PHE A 1 378 ? 10.464  18.820  -11.396 1.00 97.33 378 A 1 
ATOM 2948 C CB  . PHE A 1 378 ? 11.544  19.508  -8.308  1.00 97.60 378 A 1 
ATOM 2949 C CG  . PHE A 1 378 ? 10.690  20.736  -8.574  1.00 97.92 378 A 1 
ATOM 2950 C CD1 . PHE A 1 378 ? 11.093  21.701  -9.512  1.00 97.41 378 A 1 
ATOM 2951 C CD2 . PHE A 1 378 ? 9.463   20.891  -7.905  1.00 97.47 378 A 1 
ATOM 2952 C CE1 . PHE A 1 378 ? 10.271  22.813  -9.784  1.00 97.45 378 A 1 
ATOM 2953 C CE2 . PHE A 1 378 ? 8.641   22.000  -8.176  1.00 97.42 378 A 1 
ATOM 2954 C CZ  . PHE A 1 378 ? 9.044   22.958  -9.118  1.00 97.85 378 A 1 
ATOM 2955 N N   . ARG A 1 379 ? 12.631  18.333  -11.085 1.00 97.49 379 A 1 
ATOM 2956 C CA  . ARG A 1 379 ? 12.987  18.372  -12.508 1.00 97.49 379 A 1 
ATOM 2957 C C   . ARG A 1 379 ? 12.186  17.349  -13.318 1.00 97.43 379 A 1 
ATOM 2958 O O   . ARG A 1 379 ? 11.616  17.711  -14.335 1.00 96.88 379 A 1 
ATOM 2959 C CB  . ARG A 1 379 ? 14.503  18.168  -12.663 1.00 96.97 379 A 1 
ATOM 2960 C CG  . ARG A 1 379 ? 14.943  18.321  -14.126 1.00 88.76 379 A 1 
ATOM 2961 C CD  . ARG A 1 379 ? 16.440  18.086  -14.306 1.00 88.64 379 A 1 
ATOM 2962 N NE  . ARG A 1 379 ? 17.240  19.102  -13.589 1.00 79.29 379 A 1 
ATOM 2963 C CZ  . ARG A 1 379 ? 18.294  18.896  -12.836 1.00 72.32 379 A 1 
ATOM 2964 N NH1 . ARG A 1 379 ? 18.804  17.707  -12.657 1.00 62.83 379 A 1 
ATOM 2965 N NH2 . ARG A 1 379 ? 18.855  19.899  -12.229 1.00 62.27 379 A 1 
ATOM 2966 N N   . ALA A 1 380 ? 12.116  16.109  -12.844 1.00 96.38 380 A 1 
ATOM 2967 C CA  . ALA A 1 380 ? 11.347  15.036  -13.476 1.00 95.84 380 A 1 
ATOM 2968 C C   . ALA A 1 380 ? 9.850   15.385  -13.580 1.00 96.13 380 A 1 
ATOM 2969 O O   . ALA A 1 380 ? 9.244   15.221  -14.638 1.00 95.86 380 A 1 
ATOM 2970 C CB  . ALA A 1 380 ? 11.584  13.753  -12.667 1.00 94.98 380 A 1 
ATOM 2971 N N   . MET A 1 381 ? 9.272   15.955  -12.526 1.00 96.26 381 A 1 
ATOM 2972 C CA  . MET A 1 381 ? 7.884   16.428  -12.536 1.00 96.60 381 A 1 
ATOM 2973 C C   . MET A 1 381 ? 7.674   17.543  -13.569 1.00 96.91 381 A 1 
ATOM 2974 O O   . MET A 1 381 ? 6.740   17.476  -14.365 1.00 96.79 381 A 1 
ATOM 2975 C CB  . MET A 1 381 ? 7.495   16.886  -11.122 1.00 96.66 381 A 1 
ATOM 2976 C CG  . MET A 1 381 ? 6.003   17.221  -11.006 1.00 95.92 381 A 1 
ATOM 2977 S SD  . MET A 1 381 ? 5.493   17.803  -9.363  1.00 95.23 381 A 1 
ATOM 2978 C CE  . MET A 1 381 ? 6.253   19.450  -9.363  1.00 90.13 381 A 1 
ATOM 2979 N N   . MET A 1 382 ? 8.562   18.544  -13.607 1.00 97.58 382 A 1 
ATOM 2980 C CA  . MET A 1 382 ? 8.495   19.663  -14.560 1.00 97.85 382 A 1 
ATOM 2981 C C   . MET A 1 382 ? 8.716   19.231  -16.015 1.00 97.89 382 A 1 
ATOM 2982 O O   . MET A 1 382 ? 8.202   19.876  -16.934 1.00 97.48 382 A 1 
ATOM 2983 C CB  . MET A 1 382 ? 9.516   20.741  -14.160 1.00 97.89 382 A 1 
ATOM 2984 C CG  . MET A 1 382 ? 9.120   21.469  -12.875 1.00 96.50 382 A 1 
ATOM 2985 S SD  . MET A 1 382 ? 7.572   22.413  -12.978 1.00 95.96 382 A 1 
ATOM 2986 C CE  . MET A 1 382 ? 8.161   23.886  -13.841 1.00 89.37 382 A 1 
ATOM 2987 N N   . ARG A 1 383 ? 9.447   18.136  -16.221 1.00 97.42 383 A 1 
ATOM 2988 C CA  . ARG A 1 383 ? 9.660   17.501  -17.528 1.00 97.19 383 A 1 
ATOM 2989 C C   . ARG A 1 383 ? 8.468   16.650  -17.991 1.00 97.12 383 A 1 
ATOM 2990 O O   . ARG A 1 383 ? 8.363   16.339  -19.169 1.00 96.16 383 A 1 
ATOM 2991 C CB  . ARG A 1 383 ? 10.967  16.701  -17.461 1.00 96.47 383 A 1 
ATOM 2992 C CG  . ARG A 1 383 ? 11.422  16.208  -18.834 1.00 92.71 383 A 1 
ATOM 2993 C CD  . ARG A 1 383 ? 12.757  15.479  -18.724 1.00 90.19 383 A 1 
ATOM 2994 N NE  . ARG A 1 383 ? 13.089  14.816  -19.994 1.00 81.50 383 A 1 
ATOM 2995 C CZ  . ARG A 1 383 ? 14.192  14.151  -20.250 1.00 77.40 383 A 1 
ATOM 2996 N NH1 . ARG A 1 383 ? 15.143  14.020  -19.367 1.00 69.59 383 A 1 
ATOM 2997 N NH2 . ARG A 1 383 ? 14.354  13.597  -21.419 1.00 66.60 383 A 1 
ATOM 2998 N N   . GLY A 1 384 ? 7.561   16.277  -17.088 1.00 96.21 384 A 1 
ATOM 2999 C CA  . GLY A 1 384 ? 6.386   15.457  -17.395 1.00 96.12 384 A 1 
ATOM 3000 C C   . GLY A 1 384 ? 6.561   13.954  -17.151 1.00 95.99 384 A 1 
ATOM 3001 O O   . GLY A 1 384 ? 5.697   13.178  -17.550 1.00 94.65 384 A 1 
ATOM 3002 N N   . GLU A 1 385 ? 7.622   13.532  -16.463 1.00 94.59 385 A 1 
ATOM 3003 C CA  . GLU A 1 385 ? 7.878   12.113  -16.152 1.00 93.75 385 A 1 
ATOM 3004 C C   . GLU A 1 385 ? 6.829   11.487  -15.213 1.00 93.42 385 A 1 
ATOM 3005 O O   . GLU A 1 385 ? 6.697   10.268  -15.159 1.00 91.82 385 A 1 
ATOM 3006 C CB  . GLU A 1 385 ? 9.277   11.939  -15.536 1.00 93.23 385 A 1 
ATOM 3007 C CG  . GLU A 1 385 ? 10.413  12.240  -16.523 1.00 91.53 385 A 1 
ATOM 3008 C CD  . GLU A 1 385 ? 11.816  12.080  -15.914 1.00 90.54 385 A 1 
ATOM 3009 O OE1 . GLU A 1 385 ? 12.726  12.829  -16.354 1.00 84.66 385 A 1 
ATOM 3010 O OE2 . GLU A 1 385 ? 11.995  11.229  -15.019 1.00 85.35 385 A 1 
ATOM 3011 N N   . TYR A 1 386 ? 6.055   12.315  -14.492 1.00 93.71 386 A 1 
ATOM 3012 C CA  . TYR A 1 386 ? 4.953   11.872  -13.632 1.00 93.19 386 A 1 
ATOM 3013 C C   . TYR A 1 386 ? 3.575   11.948  -14.314 1.00 93.76 386 A 1 
ATOM 3014 O O   . TYR A 1 386 ? 2.591   11.483  -13.746 1.00 91.94 386 A 1 
ATOM 3015 C CB  . TYR A 1 386 ? 4.981   12.656  -12.315 1.00 92.09 386 A 1 
ATOM 3016 C CG  . TYR A 1 386 ? 6.147   12.294  -11.413 1.00 91.41 386 A 1 
ATOM 3017 C CD1 . TYR A 1 386 ? 6.006   11.253  -10.473 1.00 88.46 386 A 1 
ATOM 3018 C CD2 . TYR A 1 386 ? 7.372   12.976  -11.522 1.00 88.46 386 A 1 
ATOM 3019 C CE1 . TYR A 1 386 ? 7.085   10.901  -9.640  1.00 86.63 386 A 1 
ATOM 3020 C CE2 . TYR A 1 386 ? 8.458   12.623  -10.695 1.00 86.39 386 A 1 
ATOM 3021 C CZ  . TYR A 1 386 ? 8.313   11.587  -9.748  1.00 87.40 386 A 1 
ATOM 3022 O OH  . TYR A 1 386 ? 9.358   11.247  -8.944  1.00 84.66 386 A 1 
ATOM 3023 N N   . GLY A 1 387 ? 3.493   12.521  -15.515 1.00 93.95 387 A 1 
ATOM 3024 C CA  . GLY A 1 387 ? 2.240   12.768  -16.227 1.00 94.63 387 A 1 
ATOM 3025 C C   . GLY A 1 387 ? 1.977   14.250  -16.478 1.00 95.62 387 A 1 
ATOM 3026 O O   . GLY A 1 387 ? 2.839   15.108  -16.271 1.00 95.16 387 A 1 
ATOM 3027 N N   . THR A 1 388 ? 0.773   14.549  -16.957 1.00 96.08 388 A 1 
ATOM 3028 C CA  . THR A 1 388 ? 0.349   15.922  -17.246 1.00 96.09 388 A 1 
ATOM 3029 C C   . THR A 1 388 ? 0.021   16.664  -15.951 1.00 96.41 388 A 1 
ATOM 3030 O O   . THR A 1 388 ? -0.792  16.202  -15.155 1.00 95.82 388 A 1 
ATOM 3031 C CB  . THR A 1 388 ? -0.858  15.941  -18.191 1.00 95.24 388 A 1 
ATOM 3032 O OG1 . THR A 1 388 ? -0.517  15.331  -19.406 1.00 88.18 388 A 1 
ATOM 3033 C CG2 . THR A 1 388 ? -1.312  17.351  -18.565 1.00 86.90 388 A 1 
ATOM 3034 N N   . LEU A 1 389 ? 0.630   17.836  -15.762 1.00 96.66 389 A 1 
ATOM 3035 C CA  . LEU A 1 389 ? 0.313   18.733  -14.652 1.00 97.14 389 A 1 
ATOM 3036 C C   . LEU A 1 389 ? -1.097  19.332  -14.826 1.00 97.24 389 A 1 
ATOM 3037 O O   . LEU A 1 389 ? -1.513  19.570  -15.961 1.00 96.55 389 A 1 
ATOM 3038 C CB  . LEU A 1 389 ? 1.403   19.811  -14.551 1.00 97.04 389 A 1 
ATOM 3039 C CG  . LEU A 1 389 ? 2.739   19.242  -14.035 1.00 96.55 389 A 1 
ATOM 3040 C CD1 . LEU A 1 389 ? 3.905   20.147  -14.410 1.00 94.85 389 A 1 
ATOM 3041 C CD2 . LEU A 1 389 ? 2.724   19.094  -12.507 1.00 94.70 389 A 1 
ATOM 3042 N N   . PRO A 1 390 ? -1.831  19.609  -13.727 1.00 96.75 390 A 1 
ATOM 3043 C CA  . PRO A 1 390 ? -3.235  20.024  -13.814 1.00 96.29 390 A 1 
ATOM 3044 C C   . PRO A 1 390 ? -3.484  21.353  -14.537 1.00 96.39 390 A 1 
ATOM 3045 O O   . PRO A 1 390 ? -4.579  21.577  -15.060 1.00 95.41 390 A 1 
ATOM 3046 C CB  . PRO A 1 390 ? -3.718  20.102  -12.365 1.00 95.63 390 A 1 
ATOM 3047 C CG  . PRO A 1 390 ? -2.811  19.124  -11.629 1.00 94.51 390 A 1 
ATOM 3048 C CD  . PRO A 1 390 ? -1.482  19.296  -12.353 1.00 96.18 390 A 1 
ATOM 3049 N N   . ALA A 1 391 ? -2.483  22.240  -14.559 1.00 96.53 391 A 1 
ATOM 3050 C CA  . ALA A 1 391 ? -2.549  23.545  -15.208 1.00 96.47 391 A 1 
ATOM 3051 C C   . ALA A 1 391 ? -1.240  23.871  -15.945 1.00 96.96 391 A 1 
ATOM 3052 O O   . ALA A 1 391 ? -0.217  23.231  -15.685 1.00 96.62 391 A 1 
ATOM 3053 C CB  . ALA A 1 391 ? -2.867  24.592  -14.143 1.00 95.85 391 A 1 
ATOM 3054 N N   . PRO A 1 392 ? -1.241  24.874  -16.845 1.00 96.93 392 A 1 
ATOM 3055 C CA  . PRO A 1 392 ? -0.016  25.372  -17.457 1.00 96.88 392 A 1 
ATOM 3056 C C   . PRO A 1 392 ? 1.020   25.767  -16.401 1.00 97.25 392 A 1 
ATOM 3057 O O   . PRO A 1 392 ? 0.683   26.396  -15.399 1.00 96.63 392 A 1 
ATOM 3058 C CB  . PRO A 1 392 ? -0.432  26.572  -18.315 1.00 96.15 392 A 1 
ATOM 3059 C CG  . PRO A 1 392 ? -1.898  26.285  -18.633 1.00 94.50 392 A 1 
ATOM 3060 C CD  . PRO A 1 392 ? -2.392  25.615  -17.350 1.00 96.27 392 A 1 
ATOM 3061 N N   . VAL A 1 393 ? 2.273   25.405  -16.631 1.00 97.28 393 A 1 
ATOM 3062 C CA  . VAL A 1 393 ? 3.387   25.775  -15.760 1.00 97.51 393 A 1 
ATOM 3063 C C   . VAL A 1 393 ? 3.977   27.114  -16.189 1.00 97.84 393 A 1 
ATOM 3064 O O   . VAL A 1 393 ? 3.820   27.538  -17.336 1.00 97.16 393 A 1 
ATOM 3065 C CB  . VAL A 1 393 ? 4.478   24.692  -15.704 1.00 96.12 393 A 1 
ATOM 3066 C CG1 . VAL A 1 393 ? 3.889   23.306  -15.408 1.00 89.38 393 A 1 
ATOM 3067 C CG2 . VAL A 1 393 ? 5.302   24.615  -16.979 1.00 88.36 393 A 1 
ATOM 3068 N N   . ASN A 1 394 ? 4.727   27.741  -15.286 1.00 97.80 394 A 1 
ATOM 3069 C CA  . ASN A 1 394 ? 5.573   28.871  -15.647 1.00 97.86 394 A 1 
ATOM 3070 C C   . ASN A 1 394 ? 6.758   28.380  -16.509 1.00 97.98 394 A 1 
ATOM 3071 O O   . ASN A 1 394 ? 7.640   27.666  -16.026 1.00 97.70 394 A 1 
ATOM 3072 C CB  . ASN A 1 394 ? 5.994   29.591  -14.357 1.00 97.73 394 A 1 
ATOM 3073 C CG  . ASN A 1 394 ? 6.821   30.832  -14.633 1.00 97.37 394 A 1 
ATOM 3074 O OD1 . ASN A 1 394 ? 7.712   30.840  -15.456 1.00 92.95 394 A 1 
ATOM 3075 N ND2 . ASN A 1 394 ? 6.551   31.918  -13.952 1.00 92.45 394 A 1 
ATOM 3076 N N   . GLU A 1 395 ? 6.781   28.762  -17.791 1.00 97.70 395 A 1 
ATOM 3077 C CA  . GLU A 1 395 ? 7.794   28.285  -18.745 1.00 97.63 395 A 1 
ATOM 3078 C C   . GLU A 1 395 ? 9.211   28.797  -18.443 1.00 97.75 395 A 1 
ATOM 3079 O O   . GLU A 1 395 ? 10.185  28.099  -18.719 1.00 96.92 395 A 1 
ATOM 3080 C CB  . GLU A 1 395 ? 7.393   28.664  -20.181 1.00 97.16 395 A 1 
ATOM 3081 C CG  . GLU A 1 395 ? 6.125   27.951  -20.685 1.00 93.54 395 A 1 
ATOM 3082 C CD  . GLU A 1 395 ? 6.222   26.418  -20.658 1.00 93.87 395 A 1 
ATOM 3083 O OE1 . GLU A 1 395 ? 5.176   25.752  -20.482 1.00 85.74 395 A 1 
ATOM 3084 O OE2 . GLU A 1 395 ? 7.333   25.860  -20.770 1.00 87.36 395 A 1 
ATOM 3085 N N   . GLU A 1 396 ? 9.361   29.970  -17.821 1.00 97.84 396 A 1 
ATOM 3086 C CA  . GLU A 1 396 ? 10.677  30.460  -17.387 1.00 97.66 396 A 1 
ATOM 3087 C C   . GLU A 1 396 ? 11.243  29.580  -16.267 1.00 97.77 396 A 1 
ATOM 3088 O O   . GLU A 1 396 ? 12.412  29.188  -16.297 1.00 96.88 396 A 1 
ATOM 3089 C CB  . GLU A 1 396 ? 10.598  31.911  -16.893 1.00 97.38 396 A 1 
ATOM 3090 C CG  . GLU A 1 396 ? 10.138  32.904  -17.971 1.00 91.14 396 A 1 
ATOM 3091 C CD  . GLU A 1 396 ? 10.161  34.362  -17.487 1.00 85.38 396 A 1 
ATOM 3092 O OE1 . GLU A 1 396 ? 10.018  35.250  -18.358 1.00 75.33 396 A 1 
ATOM 3093 O OE2 . GLU A 1 396 ? 10.326  34.590  -16.267 1.00 76.68 396 A 1 
ATOM 3094 N N   . VAL A 1 397 ? 10.390  29.211  -15.304 1.00 97.90 397 A 1 
ATOM 3095 C CA  . VAL A 1 397 ? 10.745  28.281  -14.227 1.00 97.96 397 A 1 
ATOM 3096 C C   . VAL A 1 397 ? 11.026  26.893  -14.793 1.00 98.00 397 A 1 
ATOM 3097 O O   . VAL A 1 397 ? 12.048  26.300  -14.448 1.00 97.56 397 A 1 
ATOM 3098 C CB  . VAL A 1 397 ? 9.655   28.235  -13.142 1.00 97.79 397 A 1 
ATOM 3099 C CG1 . VAL A 1 397 ? 9.942   27.167  -12.082 1.00 96.45 397 A 1 
ATOM 3100 C CG2 . VAL A 1 397 ? 9.562   29.589  -12.430 1.00 96.01 397 A 1 
ATOM 3101 N N   . ARG A 1 398 ? 10.182  26.399  -15.712 1.00 98.11 398 A 1 
ATOM 3102 C CA  . ARG A 1 398 ? 10.413  25.110  -16.378 1.00 98.05 398 A 1 
ATOM 3103 C C   . ARG A 1 398 ? 11.780  25.092  -17.054 1.00 97.85 398 A 1 
ATOM 3104 O O   . ARG A 1 398 ? 12.579  24.204  -16.762 1.00 97.41 398 A 1 
ATOM 3105 C CB  . ARG A 1 398 ? 9.288   24.803  -17.373 1.00 97.63 398 A 1 
ATOM 3106 C CG  . ARG A 1 398 ? 9.503   23.424  -18.012 1.00 97.01 398 A 1 
ATOM 3107 C CD  . ARG A 1 398 ? 8.436   23.116  -19.065 1.00 95.87 398 A 1 
ATOM 3108 N NE  . ARG A 1 398 ? 7.168   22.676  -18.466 1.00 92.51 398 A 1 
ATOM 3109 C CZ  . ARG A 1 398 ? 6.005   22.687  -19.088 1.00 92.77 398 A 1 
ATOM 3110 N NH1 . ARG A 1 398 ? 5.854   23.225  -20.260 1.00 83.72 398 A 1 
ATOM 3111 N NH2 . ARG A 1 398 ? 4.957   22.141  -18.549 1.00 85.03 398 A 1 
ATOM 3112 N N   . LYS A 1 399 ? 12.081  26.095  -17.869 1.00 97.81 399 A 1 
ATOM 3113 C CA  . LYS A 1 399 ? 13.366  26.217  -18.560 1.00 97.56 399 A 1 
ATOM 3114 C C   . LYS A 1 399 ? 14.544  26.296  -17.586 1.00 97.59 399 A 1 
ATOM 3115 O O   . LYS A 1 399 ? 15.577  25.685  -17.826 1.00 96.67 399 A 1 
ATOM 3116 C CB  . LYS A 1 399 ? 13.315  27.423  -19.505 1.00 96.96 399 A 1 
ATOM 3117 C CG  . LYS A 1 399 ? 14.562  27.455  -20.394 1.00 89.04 399 A 1 
ATOM 3118 C CD  . LYS A 1 399 ? 14.440  28.503  -21.498 1.00 80.88 399 A 1 
ATOM 3119 C CE  . LYS A 1 399 ? 15.678  28.367  -22.386 1.00 73.18 399 A 1 
ATOM 3120 N NZ  . LYS A 1 399 ? 15.582  29.193  -23.611 1.00 62.37 399 A 1 
ATOM 3121 N N   . LYS A 1 400 ? 14.389  26.990  -16.449 1.00 97.29 400 A 1 
ATOM 3122 C CA  . LYS A 1 400 ? 15.408  27.005  -15.387 1.00 96.88 400 A 1 
ATOM 3123 C C   . LYS A 1 400 ? 15.613  25.617  -14.753 1.00 97.32 400 A 1 
ATOM 3124 O O   . LYS A 1 400 ? 16.729  25.284  -14.366 1.00 96.38 400 A 1 
ATOM 3125 C CB  . LYS A 1 400 ? 15.040  28.083  -14.352 1.00 95.87 400 A 1 
ATOM 3126 C CG  . LYS A 1 400 ? 16.208  28.416  -13.407 1.00 88.73 400 A 1 
ATOM 3127 C CD  . LYS A 1 400 ? 15.890  29.628  -12.508 1.00 86.00 400 A 1 
ATOM 3128 C CE  . LYS A 1 400 ? 17.114  29.964  -11.635 1.00 80.76 400 A 1 
ATOM 3129 N NZ  . LYS A 1 400 ? 16.896  31.125  -10.726 1.00 73.20 400 A 1 
ATOM 3130 N N   . CYS A 1 401 ? 14.563  24.808  -14.674 1.00 97.40 401 A 1 
ATOM 3131 C CA  . CYS A 1 401 ? 14.599  23.476  -14.068 1.00 97.34 401 A 1 
ATOM 3132 C C   . CYS A 1 401 ? 15.152  22.390  -14.999 1.00 97.46 401 A 1 
ATOM 3133 O O   . CYS A 1 401 ? 15.953  21.566  -14.553 1.00 96.63 401 A 1 
ATOM 3134 C CB  . CYS A 1 401 ? 13.193  23.108  -13.587 1.00 97.12 401 A 1 
ATOM 3135 S SG  . CYS A 1 401 ? 12.687  24.207  -12.230 1.00 95.88 401 A 1 
ATOM 3136 N N   . ILE A 1 402 ? 14.712  22.364  -16.259 1.00 97.40 402 A 1 
ATOM 3137 C CA  . ILE A 1 402 ? 15.005  21.272  -17.208 1.00 97.27 402 A 1 
ATOM 3138 C C   . ILE A 1 402 ? 15.938  21.674  -18.359 1.00 97.09 402 A 1 
ATOM 3139 O O   . ILE A 1 402 ? 16.376  20.809  -19.110 1.00 95.53 402 A 1 
ATOM 3140 C CB  . ILE A 1 402 ? 13.711  20.587  -17.711 1.00 97.14 402 A 1 
ATOM 3141 C CG1 . ILE A 1 402 ? 12.914  21.452  -18.707 1.00 96.05 402 A 1 
ATOM 3142 C CG2 . ILE A 1 402 ? 12.829  20.159  -16.519 1.00 95.05 402 A 1 
ATOM 3143 C CD1 . ILE A 1 402 ? 11.739  20.729  -19.369 1.00 94.50 402 A 1 
ATOM 3144 N N   . GLY A 1 403 ? 16.288  22.965  -18.478 1.00 96.81 403 A 1 
ATOM 3145 C CA  . GLY A 1 403 ? 17.102  23.462  -19.589 1.00 96.49 403 A 1 
ATOM 3146 C C   . GLY A 1 403 ? 16.361  23.340  -20.923 1.00 96.92 403 A 1 
ATOM 3147 O O   . GLY A 1 403 ? 15.208  23.752  -21.029 1.00 95.34 403 A 1 
ATOM 3148 N N   . ASP A 1 404 ? 17.028  22.755  -21.903 1.00 96.68 404 A 1 
ATOM 3149 C CA  . ASP A 1 404 ? 16.488  22.516  -23.247 1.00 96.43 404 A 1 
ATOM 3150 C C   . ASP A 1 404 ? 15.925  21.089  -23.419 1.00 96.63 404 A 1 
ATOM 3151 O O   . ASP A 1 404 ? 15.641  20.661  -24.536 1.00 94.34 404 A 1 
ATOM 3152 C CB  . ASP A 1 404 ? 17.560  22.864  -24.300 1.00 95.61 404 A 1 
ATOM 3153 C CG  . ASP A 1 404 ? 18.051  24.319  -24.231 1.00 93.47 404 A 1 
ATOM 3154 O OD1 . ASP A 1 404 ? 17.214  25.255  -24.148 1.00 88.56 404 A 1 
ATOM 3155 O OD2 . ASP A 1 404 ? 19.288  24.504  -24.248 1.00 89.21 404 A 1 
ATOM 3156 N N   . ASP A 1 405 ? 15.761  20.339  -22.320 1.00 96.82 405 A 1 
ATOM 3157 C CA  . ASP A 1 405 ? 15.162  19.005  -22.348 1.00 96.51 405 A 1 
ATOM 3158 C C   . ASP A 1 405 ? 13.723  19.059  -22.890 1.00 96.75 405 A 1 
ATOM 3159 O O   . ASP A 1 405 ? 12.919  19.912  -22.511 1.00 95.46 405 A 1 
ATOM 3160 C CB  . ASP A 1 405 ? 15.157  18.357  -20.947 1.00 95.67 405 A 1 
ATOM 3161 C CG  . ASP A 1 405 ? 16.452  17.651  -20.521 1.00 93.24 405 A 1 
ATOM 3162 O OD1 . ASP A 1 405 ? 17.477  17.741  -21.220 1.00 88.87 405 A 1 
ATOM 3163 O OD2 . ASP A 1 405 ? 16.363  16.894  -19.515 1.00 88.79 405 A 1 
ATOM 3164 N N   . GLU A 1 406 ? 13.373  18.087  -23.730 1.00 96.80 406 A 1 
ATOM 3165 C CA  . GLU A 1 406 ? 12.022  17.956  -24.274 1.00 96.42 406 A 1 
ATOM 3166 C C   . GLU A 1 406 ? 11.012  17.584  -23.181 1.00 96.76 406 A 1 
ATOM 3167 O O   . GLU A 1 406 ? 11.251  16.697  -22.354 1.00 95.18 406 A 1 
ATOM 3168 C CB  . GLU A 1 406 ? 12.027  16.945  -25.432 1.00 95.02 406 A 1 
ATOM 3169 C CG  . GLU A 1 406 ? 10.695  16.917  -26.193 1.00 83.25 406 A 1 
ATOM 3170 C CD  . GLU A 1 406 ? 10.700  15.974  -27.412 1.00 78.03 406 A 1 
ATOM 3171 O OE1 . GLU A 1 406 ? 9.686   15.980  -28.145 1.00 71.29 406 A 1 
ATOM 3172 O OE2 . GLU A 1 406 ? 11.710  15.259  -27.611 1.00 72.79 406 A 1 
ATOM 3173 N N   . VAL A 1 407 ? 9.861   18.271  -23.194 1.00 97.07 407 A 1 
ATOM 3174 C CA  . VAL A 1 407 ? 8.754   18.001  -22.269 1.00 97.32 407 A 1 
ATOM 3175 C C   . VAL A 1 407 ? 7.980   16.776  -22.741 1.00 97.33 407 A 1 
ATOM 3176 O O   . VAL A 1 407 ? 7.486   16.730  -23.866 1.00 96.12 407 A 1 
ATOM 3177 C CB  . VAL A 1 407 ? 7.821   19.218  -22.121 1.00 96.84 407 A 1 
ATOM 3178 C CG1 . VAL A 1 407 ? 6.667   18.936  -21.145 1.00 94.88 407 A 1 
ATOM 3179 C CG2 . VAL A 1 407 ? 8.589   20.436  -21.594 1.00 94.64 407 A 1 
ATOM 3180 N N   . ILE A 1 408 ? 7.809   15.810  -21.845 1.00 96.86 408 A 1 
ATOM 3181 C CA  . ILE A 1 408 ? 7.035   14.596  -22.103 1.00 96.53 408 A 1 
ATOM 3182 C C   . ILE A 1 408 ? 5.541   14.941  -22.066 1.00 96.68 408 A 1 
ATOM 3183 O O   . ILE A 1 408 ? 5.005   15.347  -21.037 1.00 95.92 408 A 1 
ATOM 3184 C CB  . ILE A 1 408 ? 7.416   13.493  -21.091 1.00 95.80 408 A 1 
ATOM 3185 C CG1 . ILE A 1 408 ? 8.917   13.136  -21.221 1.00 94.08 408 A 1 
ATOM 3186 C CG2 . ILE A 1 408 ? 6.538   12.248  -21.297 1.00 93.93 408 A 1 
ATOM 3187 C CD1 . ILE A 1 408 ? 9.445   12.260  -20.083 1.00 89.85 408 A 1 
ATOM 3188 N N   . THR A 1 409 ? 4.870   14.751  -23.190 1.00 96.10 409 A 1 
ATOM 3189 C CA  . THR A 1 409 ? 3.429   15.037  -23.348 1.00 95.84 409 A 1 
ATOM 3190 C C   . THR A 1 409 ? 2.582   13.777  -23.524 1.00 95.86 409 A 1 
ATOM 3191 O O   . THR A 1 409 ? 1.368   13.808  -23.298 1.00 94.42 409 A 1 
ATOM 3192 C CB  . THR A 1 409 ? 3.189   15.987  -24.526 1.00 95.45 409 A 1 
ATOM 3193 O OG1 . THR A 1 409 ? 3.710   15.439  -25.715 1.00 92.94 409 A 1 
ATOM 3194 C CG2 . THR A 1 409 ? 3.839   17.354  -24.323 1.00 90.89 409 A 1 
ATOM 3195 N N   . CYS A 1 410 ? 3.203   12.656  -23.891 1.00 95.36 410 A 1 
ATOM 3196 C CA  . CYS A 1 410 ? 2.543   11.352  -23.934 1.00 95.17 410 A 1 
ATOM 3197 C C   . CYS A 1 410 ? 2.318   10.786  -22.520 1.00 95.46 410 A 1 
ATOM 3198 O O   . CYS A 1 410 ? 2.738   11.377  -21.518 1.00 94.40 410 A 1 
ATOM 3199 C CB  . CYS A 1 410 ? 3.351   10.407  -24.842 1.00 94.98 410 A 1 
ATOM 3200 S SG  . CYS A 1 410 ? 4.981   10.057  -24.126 1.00 94.63 410 A 1 
ATOM 3201 N N   . ARG A 1 411 ? 1.639   9.636   -22.407 1.00 94.23 411 A 1 
ATOM 3202 C CA  . ARG A 1 411 ? 1.584   8.887   -21.147 1.00 94.24 411 A 1 
ATOM 3203 C C   . ARG A 1 411 ? 2.988   8.358   -20.834 1.00 94.77 411 A 1 
ATOM 3204 O O   . ARG A 1 411 ? 3.533   7.632   -21.660 1.00 94.13 411 A 1 
ATOM 3205 C CB  . ARG A 1 411 ? 0.547   7.761   -21.276 1.00 93.19 411 A 1 
ATOM 3206 C CG  . ARG A 1 411 ? 0.340   7.010   -19.951 1.00 91.37 411 A 1 
ATOM 3207 C CD  . ARG A 1 411 ? -0.728  5.926   -20.064 1.00 91.55 411 A 1 
ATOM 3208 N NE  . ARG A 1 411 ? -0.247  4.776   -20.836 1.00 90.74 411 A 1 
ATOM 3209 C CZ  . ARG A 1 411 ? -0.254  3.498   -20.483 1.00 91.85 411 A 1 
ATOM 3210 N NH1 . ARG A 1 411 ? -0.778  3.057   -19.378 1.00 85.26 411 A 1 
ATOM 3211 N NH2 . ARG A 1 411 ? 0.281   2.611   -21.250 1.00 87.02 411 A 1 
ATOM 3212 N N   . PRO A 1 412 ? 3.595   8.655   -19.680 1.00 93.83 412 A 1 
ATOM 3213 C CA  . PRO A 1 412 ? 4.987   8.264   -19.419 1.00 93.27 412 A 1 
ATOM 3214 C C   . PRO A 1 412 ? 5.249   6.759   -19.505 1.00 94.28 412 A 1 
ATOM 3215 O O   . PRO A 1 412 ? 6.314   6.344   -19.956 1.00 93.68 412 A 1 
ATOM 3216 C CB  . PRO A 1 412 ? 5.299   8.809   -18.028 1.00 91.92 412 A 1 
ATOM 3217 C CG  . PRO A 1 412 ? 4.391   10.030  -17.928 1.00 90.05 412 A 1 
ATOM 3218 C CD  . PRO A 1 412 ? 3.134   9.582   -18.663 1.00 92.35 412 A 1 
ATOM 3219 N N   . ALA A 1 413 ? 4.276   5.935   -19.132 1.00 93.93 413 A 1 
ATOM 3220 C CA  . ALA A 1 413 ? 4.392   4.479   -19.231 1.00 94.02 413 A 1 
ATOM 3221 C C   . ALA A 1 413 ? 4.491   3.953   -20.676 1.00 94.49 413 A 1 
ATOM 3222 O O   . ALA A 1 413 ? 5.046   2.878   -20.871 1.00 94.12 413 A 1 
ATOM 3223 C CB  . ALA A 1 413 ? 3.215   3.853   -18.494 1.00 93.50 413 A 1 
ATOM 3224 N N   . ASP A 1 414 ? 4.032   4.705   -21.682 1.00 94.86 414 A 1 
ATOM 3225 C CA  . ASP A 1 414 ? 4.168   4.311   -23.097 1.00 94.85 414 A 1 
ATOM 3226 C C   . ASP A 1 414 ? 5.630   4.366   -23.583 1.00 95.41 414 A 1 
ATOM 3227 O O   . ASP A 1 414 ? 5.962   3.818   -24.632 1.00 94.41 414 A 1 
ATOM 3228 C CB  . ASP A 1 414 ? 3.289   5.203   -24.000 1.00 94.51 414 A 1 
ATOM 3229 C CG  . ASP A 1 414 ? 1.784   5.121   -23.716 1.00 93.53 414 A 1 
ATOM 3230 O OD1 . ASP A 1 414 ? 1.320   4.120   -23.125 1.00 90.11 414 A 1 
ATOM 3231 O OD2 . ASP A 1 414 ? 1.069   6.083   -24.082 1.00 90.57 414 A 1 
ATOM 3232 N N   . LEU A 1 415 ? 6.503   5.010   -22.814 1.00 94.76 415 A 1 
ATOM 3233 C CA  . LEU A 1 415 ? 7.948   5.042   -23.060 1.00 94.70 415 A 1 
ATOM 3234 C C   . LEU A 1 415 ? 8.681   3.836   -22.449 1.00 95.33 415 A 1 
ATOM 3235 O O   . LEU A 1 415 ? 9.879   3.663   -22.684 1.00 94.41 415 A 1 
ATOM 3236 C CB  . LEU A 1 415 ? 8.528   6.365   -22.522 1.00 94.55 415 A 1 
ATOM 3237 C CG  . LEU A 1 415 ? 7.872   7.644   -23.078 1.00 93.76 415 A 1 
ATOM 3238 C CD1 . LEU A 1 415 ? 8.495   8.867   -22.408 1.00 90.56 415 A 1 
ATOM 3239 C CD2 . LEU A 1 415 ? 8.058   7.768   -24.593 1.00 90.78 415 A 1 
ATOM 3240 N N   . LEU A 1 416 ? 7.992   3.021   -21.649 1.00 94.89 416 A 1 
ATOM 3241 C CA  . LEU A 1 416 ? 8.560   1.853   -20.988 1.00 94.88 416 A 1 
ATOM 3242 C C   . LEU A 1 416 ? 8.285   0.594   -21.814 1.00 95.69 416 A 1 
ATOM 3243 O O   . LEU A 1 416 ? 7.141   0.291   -22.150 1.00 95.36 416 A 1 
ATOM 3244 C CB  . LEU A 1 416 ? 8.008   1.720   -19.558 1.00 94.25 416 A 1 
ATOM 3245 C CG  . LEU A 1 416 ? 8.237   2.945   -18.648 1.00 93.12 416 A 1 
ATOM 3246 C CD1 . LEU A 1 416 ? 7.604   2.685   -17.281 1.00 89.35 416 A 1 
ATOM 3247 C CD2 . LEU A 1 416 ? 9.721   3.252   -18.435 1.00 89.78 416 A 1 
ATOM 3248 N N   . ALA A 1 417 ? 9.333   -0.177  -22.091 1.00 95.47 417 A 1 
ATOM 3249 C CA  . ALA A 1 417 ? 9.168   -1.536  -22.596 1.00 95.47 417 A 1 
ATOM 3250 C C   . ALA A 1 417 ? 8.581   -2.447  -21.497 1.00 95.92 417 A 1 
ATOM 3251 O O   . ALA A 1 417 ? 8.764   -2.150  -20.313 1.00 94.77 417 A 1 
ATOM 3252 C CB  . ALA A 1 417 ? 10.527  -2.038  -23.101 1.00 94.48 417 A 1 
ATOM 3253 N N   . PRO A 1 418 ? 7.926   -3.573  -21.845 1.00 96.14 418 A 1 
ATOM 3254 C CA  . PRO A 1 418 ? 7.509   -4.574  -20.865 1.00 96.00 418 A 1 
ATOM 3255 C C   . PRO A 1 418 ? 8.674   -5.003  -19.962 1.00 96.18 418 A 1 
ATOM 3256 O O   . PRO A 1 418 ? 9.760   -5.324  -20.447 1.00 95.12 418 A 1 
ATOM 3257 C CB  . PRO A 1 418 ? 6.946   -5.738  -21.680 1.00 95.44 418 A 1 
ATOM 3258 C CG  . PRO A 1 418 ? 6.468   -5.062  -22.963 1.00 94.13 418 A 1 
ATOM 3259 C CD  . PRO A 1 418 ? 7.504   -3.962  -23.177 1.00 95.89 418 A 1 
ATOM 3260 N N   . GLU A 1 419 ? 8.465   -4.975  -18.650 1.00 96.35 419 A 1 
ATOM 3261 C CA  . GLU A 1 419 ? 9.527   -5.187  -17.654 1.00 95.97 419 A 1 
ATOM 3262 C C   . GLU A 1 419 ? 9.460   -6.570  -16.995 1.00 96.65 419 A 1 
ATOM 3263 O O   . GLU A 1 419 ? 10.486  -7.073  -16.539 1.00 95.99 419 A 1 
ATOM 3264 C CB  . GLU A 1 419 ? 9.491   -4.082  -16.573 1.00 93.70 419 A 1 
ATOM 3265 C CG  . GLU A 1 419 ? 9.857   -2.674  -17.072 1.00 88.50 419 A 1 
ATOM 3266 C CD  . GLU A 1 419 ? 9.798   -1.639  -15.930 1.00 88.81 419 A 1 
ATOM 3267 O OE1 . GLU A 1 419 ? 10.850  -1.241  -15.381 1.00 79.64 419 A 1 
ATOM 3268 O OE2 . GLU A 1 419 ? 8.688   -1.227  -15.519 1.00 81.77 419 A 1 
ATOM 3269 N N   . PHE A 1 420 ? 8.283   -7.204  -16.918 1.00 95.57 420 A 1 
ATOM 3270 C CA  . PHE A 1 420 ? 8.054   -8.356  -16.041 1.00 95.70 420 A 1 
ATOM 3271 C C   . PHE A 1 420 ? 8.966   -9.555  -16.349 1.00 96.23 420 A 1 
ATOM 3272 O O   . PHE A 1 420 ? 9.551   -10.132 -15.430 1.00 96.21 420 A 1 
ATOM 3273 C CB  . PHE A 1 420 ? 6.577   -8.765  -16.093 1.00 95.64 420 A 1 
ATOM 3274 C CG  . PHE A 1 420 ? 6.223   -9.791  -15.037 1.00 95.89 420 A 1 
ATOM 3275 C CD1 . PHE A 1 420 ? 6.342   -11.166 -15.309 1.00 92.25 420 A 1 
ATOM 3276 C CD2 . PHE A 1 420 ? 5.825   -9.365  -13.756 1.00 93.24 420 A 1 
ATOM 3277 C CE1 . PHE A 1 420 ? 6.070   -12.111 -14.305 1.00 92.20 420 A 1 
ATOM 3278 C CE2 . PHE A 1 420 ? 5.550   -10.309 -12.753 1.00 91.94 420 A 1 
ATOM 3279 C CZ  . PHE A 1 420 ? 5.676   -11.684 -13.028 1.00 94.42 420 A 1 
ATOM 3280 N N   . GLU A 1 421 ? 9.129   -9.919  -17.619 1.00 96.33 421 A 1 
ATOM 3281 C CA  . GLU A 1 421 ? 10.001  -11.040 -18.003 1.00 96.02 421 A 1 
ATOM 3282 C C   . GLU A 1 421 ? 11.464  -10.774 -17.645 1.00 96.28 421 A 1 
ATOM 3283 O O   . GLU A 1 421 ? 12.143  -11.645 -17.105 1.00 95.80 421 A 1 
ATOM 3284 C CB  . GLU A 1 421 ? 9.900   -11.320 -19.508 1.00 95.67 421 A 1 
ATOM 3285 C CG  . GLU A 1 421 ? 8.538   -11.889 -19.920 1.00 85.12 421 A 1 
ATOM 3286 C CD  . GLU A 1 421 ? 8.491   -12.319 -21.395 1.00 78.23 421 A 1 
ATOM 3287 O OE1 . GLU A 1 421 ? 7.473   -12.944 -21.769 1.00 69.58 421 A 1 
ATOM 3288 O OE2 . GLU A 1 421 ? 9.462   -12.044 -22.130 1.00 69.95 421 A 1 
ATOM 3289 N N   . LYS A 1 422 ? 11.928  -9.545  -17.896 1.00 96.96 422 A 1 
ATOM 3290 C CA  . LYS A 1 422 ? 13.279  -9.117  -17.528 1.00 96.54 422 A 1 
ATOM 3291 C C   . LYS A 1 422 ? 13.481  -9.180  -16.011 1.00 96.95 422 A 1 
ATOM 3292 O O   . LYS A 1 422 ? 14.461  -9.753  -15.552 1.00 96.42 422 A 1 
ATOM 3293 C CB  . LYS A 1 422 ? 13.515  -7.709  -18.093 1.00 95.69 422 A 1 
ATOM 3294 C CG  . LYS A 1 422 ? 14.910  -7.195  -17.740 1.00 89.64 422 A 1 
ATOM 3295 C CD  . LYS A 1 422 ? 15.085  -5.752  -18.205 1.00 85.87 422 A 1 
ATOM 3296 C CE  . LYS A 1 422 ? 16.382  -5.240  -17.595 1.00 75.92 422 A 1 
ATOM 3297 N NZ  . LYS A 1 422 ? 16.547  -3.788  -17.782 1.00 70.03 422 A 1 
ATOM 3298 N N   . LEU A 1 423 ? 12.543  -8.645  -15.239 1.00 96.16 423 A 1 
ATOM 3299 C CA  . LEU A 1 423 ? 12.589  -8.669  -13.773 1.00 95.80 423 A 1 
ATOM 3300 C C   . LEU A 1 423 ? 12.571  -10.101 -13.223 1.00 96.39 423 A 1 
ATOM 3301 O O   . LEU A 1 423 ? 13.290  -10.411 -12.275 1.00 96.36 423 A 1 
ATOM 3302 C CB  . LEU A 1 423 ? 11.395  -7.867  -13.237 1.00 95.84 423 A 1 
ATOM 3303 C CG  . LEU A 1 423 ? 11.471  -6.354  -13.518 1.00 94.64 423 A 1 
ATOM 3304 C CD1 . LEU A 1 423 ? 10.098  -5.728  -13.304 1.00 91.89 423 A 1 
ATOM 3305 C CD2 . LEU A 1 423 ? 12.474  -5.660  -12.596 1.00 92.40 423 A 1 
ATOM 3306 N N   . SER A 1 424 ? 11.799  -10.986 -13.854 1.00 96.43 424 A 1 
ATOM 3307 C CA  . SER A 1 424 ? 11.769  -12.409 -13.506 1.00 96.30 424 A 1 
ATOM 3308 C C   . SER A 1 424 ? 13.118  -13.093 -13.742 1.00 96.42 424 A 1 
ATOM 3309 O O   . SER A 1 424 ? 13.541  -13.909 -12.927 1.00 96.15 424 A 1 
ATOM 3310 C CB  . SER A 1 424 ? 10.674  -13.111 -14.311 1.00 96.38 424 A 1 
ATOM 3311 O OG  . SER A 1 424 ? 10.533  -14.452 -13.882 1.00 86.20 424 A 1 
ATOM 3312 N N   . GLN A 1 425 ? 13.811  -12.746 -14.830 1.00 96.71 425 A 1 
ATOM 3313 C CA  . GLN A 1 425 ? 15.163  -13.251 -15.102 1.00 96.59 425 A 1 
ATOM 3314 C C   . GLN A 1 425 ? 16.197  -12.677 -14.127 1.00 96.55 425 A 1 
ATOM 3315 O O   . GLN A 1 425 ? 17.075  -13.405 -13.673 1.00 95.65 425 A 1 
ATOM 3316 C CB  . GLN A 1 425 ? 15.560  -12.914 -16.542 1.00 96.70 425 A 1 
ATOM 3317 C CG  . GLN A 1 425 ? 14.759  -13.712 -17.581 1.00 92.97 425 A 1 
ATOM 3318 C CD  . GLN A 1 425 ? 15.006  -13.228 -19.009 1.00 90.65 425 A 1 
ATOM 3319 O OE1 . GLN A 1 425 ? 15.893  -12.445 -19.315 1.00 83.41 425 A 1 
ATOM 3320 N NE2 . GLN A 1 425 ? 14.220  -13.686 -19.958 1.00 80.50 425 A 1 
ATOM 3321 N N   . GLU A 1 426 ? 16.089  -11.387 -13.787 1.00 96.39 426 A 1 
ATOM 3322 C CA  . GLU A 1 426 ? 17.007  -10.714 -12.857 1.00 95.81 426 A 1 
ATOM 3323 C C   . GLU A 1 426 ? 16.944  -11.302 -11.441 1.00 96.00 426 A 1 
ATOM 3324 O O   . GLU A 1 426 ? 17.991  -11.541 -10.844 1.00 94.66 426 A 1 
ATOM 3325 C CB  . GLU A 1 426 ? 16.699  -9.210  -12.801 1.00 95.43 426 A 1 
ATOM 3326 C CG  . GLU A 1 426 ? 17.194  -8.437  -14.035 1.00 89.98 426 A 1 
ATOM 3327 C CD  . GLU A 1 426 ? 16.846  -6.939  -13.999 1.00 91.29 426 A 1 
ATOM 3328 O OE1 . GLU A 1 426 ? 17.188  -6.244  -14.987 1.00 81.81 426 A 1 
ATOM 3329 O OE2 . GLU A 1 426 ? 16.263  -6.457  -13.004 1.00 85.06 426 A 1 
ATOM 3330 N N   . ILE A 1 427 ? 15.744  -11.549 -10.908 1.00 97.00 427 A 1 
ATOM 3331 C CA  . ILE A 1 427 ? 15.597  -12.121 -9.554  1.00 96.66 427 A 1 
ATOM 3332 C C   . ILE A 1 427 ? 15.888  -13.631 -9.522  1.00 96.55 427 A 1 
ATOM 3333 O O   . ILE A 1 427 ? 16.332  -14.163 -8.499  1.00 95.70 427 A 1 
ATOM 3334 C CB  . ILE A 1 427 ? 14.223  -11.751 -8.962  1.00 96.20 427 A 1 
ATOM 3335 C CG1 . ILE A 1 427 ? 14.104  -12.046 -7.453  1.00 92.98 427 A 1 
ATOM 3336 C CG2 . ILE A 1 427 ? 13.064  -12.446 -9.693  1.00 91.28 427 A 1 
ATOM 3337 C CD1 . ILE A 1 427 ? 15.105  -11.285 -6.583  1.00 87.08 427 A 1 
ATOM 3338 N N   . GLY A 1 428 ? 15.687  -14.328 -10.653 1.00 95.79 428 A 1 
ATOM 3339 C CA  . GLY A 1 428 ? 16.033  -15.737 -10.824 1.00 95.12 428 A 1 
ATOM 3340 C C   . GLY A 1 428 ? 15.387  -16.662 -9.782  1.00 95.29 428 A 1 
ATOM 3341 O O   . GLY A 1 428 ? 14.212  -16.541 -9.459  1.00 93.38 428 A 1 
ATOM 3342 N N   . GLU A 1 429 ? 16.167  -17.574 -9.231  1.00 94.93 429 A 1 
ATOM 3343 C CA  . GLU A 1 429 ? 15.712  -18.605 -8.279  1.00 94.40 429 A 1 
ATOM 3344 C C   . GLU A 1 429 ? 15.246  -18.075 -6.910  1.00 94.67 429 A 1 
ATOM 3345 O O   . GLU A 1 429 ? 14.717  -18.845 -6.099  1.00 91.99 429 A 1 
ATOM 3346 C CB  . GLU A 1 429 ? 16.842  -19.607 -8.009  1.00 92.58 429 A 1 
ATOM 3347 C CG  . GLU A 1 429 ? 17.348  -20.374 -9.238  1.00 85.50 429 A 1 
ATOM 3348 C CD  . GLU A 1 429 ? 18.394  -21.441 -8.856  1.00 78.38 429 A 1 
ATOM 3349 O OE1 . GLU A 1 429 ? 18.746  -22.242 -9.746  1.00 69.08 429 A 1 
ATOM 3350 O OE2 . GLU A 1 429 ? 18.828  -21.459 -7.672  1.00 69.57 429 A 1 
ATOM 3351 N N   . LEU A 1 430 ? 15.469  -16.794 -6.612  1.00 94.79 430 A 1 
ATOM 3352 C CA  . LEU A 1 430 ? 14.952  -16.208 -5.370  1.00 94.57 430 A 1 
ATOM 3353 C C   . LEU A 1 430 ? 13.429  -16.042 -5.414  1.00 94.81 430 A 1 
ATOM 3354 O O   . LEU A 1 430 ? 12.786  -16.140 -4.366  1.00 93.11 430 A 1 
ATOM 3355 C CB  . LEU A 1 430 ? 15.638  -14.863 -5.078  1.00 94.00 430 A 1 
ATOM 3356 C CG  . LEU A 1 430 ? 17.116  -14.964 -4.670  1.00 90.52 430 A 1 
ATOM 3357 C CD1 . LEU A 1 430 ? 17.692  -13.556 -4.497  1.00 84.85 430 A 1 
ATOM 3358 C CD2 . LEU A 1 430 ? 17.294  -15.701 -3.335  1.00 86.08 430 A 1 
ATOM 3359 N N   . ALA A 1 431 ? 12.860  -15.830 -6.595  1.00 95.60 431 A 1 
ATOM 3360 C CA  . ALA A 1 431 ? 11.419  -15.766 -6.785  1.00 95.23 431 A 1 
ATOM 3361 C C   . ALA A 1 431 ? 10.834  -17.170 -6.967  1.00 94.89 431 A 1 
ATOM 3362 O O   . ALA A 1 431 ? 11.286  -17.947 -7.805  1.00 93.78 431 A 1 
ATOM 3363 C CB  . ALA A 1 431 ? 11.097  -14.866 -7.975  1.00 95.07 431 A 1 
ATOM 3364 N N   . ARG A 1 432 ? 9.785   -17.472 -6.202  1.00 95.37 432 A 1 
ATOM 3365 C CA  . ARG A 1 432 ? 9.047   -18.748 -6.272  1.00 94.78 432 A 1 
ATOM 3366 C C   . ARG A 1 432 ? 7.722   -18.636 -7.012  1.00 95.32 432 A 1 
ATOM 3367 O O   . ARG A 1 432 ? 7.145   -19.637 -7.423  1.00 93.23 432 A 1 
ATOM 3368 C CB  . ARG A 1 432 ? 8.776   -19.239 -4.853  1.00 92.84 432 A 1 
ATOM 3369 C CG  . ARG A 1 432 ? 10.076  -19.501 -4.101  1.00 89.35 432 A 1 
ATOM 3370 C CD  . ARG A 1 432 ? 9.734   -19.885 -2.668  1.00 86.72 432 A 1 
ATOM 3371 N NE  . ARG A 1 432 ? 10.969  -20.141 -1.940  1.00 80.79 432 A 1 
ATOM 3372 C CZ  . ARG A 1 432 ? 11.065  -20.474 -0.675  1.00 76.18 432 A 1 
ATOM 3373 N NH1 . ARG A 1 432 ? 10.030  -20.573 0.115   1.00 71.98 432 A 1 
ATOM 3374 N NH2 . ARG A 1 432 ? 12.231  -20.721 -0.183  1.00 67.70 432 A 1 
ATOM 3375 N N   . CYS A 1 433 ? 7.231   -17.410 -7.119  1.00 94.98 433 A 1 
ATOM 3376 C CA  . CYS A 1 433 ? 5.935   -17.086 -7.691  1.00 95.20 433 A 1 
ATOM 3377 C C   . CYS A 1 433 ? 5.966   -15.679 -8.309  1.00 95.98 433 A 1 
ATOM 3378 O O   . CYS A 1 433 ? 6.935   -14.932 -8.141  1.00 95.53 433 A 1 
ATOM 3379 C CB  . CYS A 1 433 ? 4.879   -17.225 -6.581  1.00 94.65 433 A 1 
ATOM 3380 S SG  . CYS A 1 433 ? 5.203   -16.063 -5.220  1.00 93.84 433 A 1 
ATOM 3381 N N   . GLU A 1 434 ? 4.916   -15.311 -9.033  1.00 94.68 434 A 1 
ATOM 3382 C CA  . GLU A 1 434 ? 4.813   -13.978 -9.641  1.00 95.20 434 A 1 
ATOM 3383 C C   . GLU A 1 434 ? 4.809   -12.857 -8.591  1.00 95.75 434 A 1 
ATOM 3384 O O   . GLU A 1 434 ? 5.337   -11.776 -8.841  1.00 95.08 434 A 1 
ATOM 3385 C CB  . GLU A 1 434 ? 3.545   -13.877 -10.502 1.00 94.61 434 A 1 
ATOM 3386 C CG  . GLU A 1 434 ? 3.533   -14.842 -11.694 1.00 91.50 434 A 1 
ATOM 3387 C CD  . GLU A 1 434 ? 2.376   -14.586 -12.674 1.00 91.13 434 A 1 
ATOM 3388 O OE1 . GLU A 1 434 ? 2.309   -15.304 -13.696 1.00 83.36 434 A 1 
ATOM 3389 O OE2 . GLU A 1 434 ? 1.591   -13.630 -12.491 1.00 85.35 434 A 1 
ATOM 3390 N N   . GLU A 1 435 ? 4.268   -13.114 -7.414  1.00 94.88 435 A 1 
ATOM 3391 C CA  . GLU A 1 435 ? 4.233   -12.201 -6.273  1.00 95.12 435 A 1 
ATOM 3392 C C   . GLU A 1 435 ? 5.640   -11.804 -5.787  1.00 95.69 435 A 1 
ATOM 3393 O O   . GLU A 1 435 ? 5.879   -10.635 -5.473  1.00 95.03 435 A 1 
ATOM 3394 C CB  . GLU A 1 435 ? 3.438   -12.848 -5.131  1.00 94.52 435 A 1 
ATOM 3395 C CG  . GLU A 1 435 ? 1.937   -13.047 -5.398  1.00 92.42 435 A 1 
ATOM 3396 C CD  . GLU A 1 435 ? 1.534   -14.352 -6.122  1.00 93.68 435 A 1 
ATOM 3397 O OE1 . GLU A 1 435 ? 0.357   -14.749 -5.979  1.00 87.33 435 A 1 
ATOM 3398 O OE2 . GLU A 1 435 ? 2.335   -14.932 -6.883  1.00 89.15 435 A 1 
ATOM 3399 N N   . ASP A 1 436 ? 6.587   -12.739 -5.790  1.00 95.19 436 A 1 
ATOM 3400 C CA  . ASP A 1 436 ? 7.990   -12.451 -5.469  1.00 95.54 436 A 1 
ATOM 3401 C C   . ASP A 1 436 ? 8.632   -11.555 -6.542  1.00 96.07 436 A 1 
ATOM 3402 O O   . ASP A 1 436 ? 9.332   -10.594 -6.213  1.00 95.93 436 A 1 
ATOM 3403 C CB  . ASP A 1 436 ? 8.793   -13.754 -5.353  1.00 95.41 436 A 1 
ATOM 3404 C CG  . ASP A 1 436 ? 8.509   -14.622 -4.127  1.00 94.79 436 A 1 
ATOM 3405 O OD1 . ASP A 1 436 ? 8.060   -14.134 -3.075  1.00 91.32 436 A 1 
ATOM 3406 O OD2 . ASP A 1 436 ? 8.871   -15.819 -4.179  1.00 91.66 436 A 1 
ATOM 3407 N N   . VAL A 1 437 ? 8.349   -11.819 -7.821  1.00 95.79 437 A 1 
ATOM 3408 C CA  . VAL A 1 437 ? 8.817   -10.975 -8.935  1.00 96.23 437 A 1 
ATOM 3409 C C   . VAL A 1 437 ? 8.243   -9.561  -8.816  1.00 96.28 437 A 1 
ATOM 3410 O O   . VAL A 1 437 ? 8.968   -8.583  -8.998  1.00 96.04 437 A 1 
ATOM 3411 C CB  . VAL A 1 437 ? 8.458   -11.579 -10.309 1.00 96.62 437 A 1 
ATOM 3412 C CG1 . VAL A 1 437 ? 8.989   -10.721 -11.467 1.00 94.44 437 A 1 
ATOM 3413 C CG2 . VAL A 1 437 ? 9.038   -12.985 -10.484 1.00 93.40 437 A 1 
ATOM 3414 N N   . LEU A 1 438 ? 6.970   -9.430  -8.458  1.00 95.24 438 A 1 
ATOM 3415 C CA  . LEU A 1 438 ? 6.335   -8.130  -8.223  1.00 94.47 438 A 1 
ATOM 3416 C C   . LEU A 1 438 ? 6.937   -7.409  -7.009  1.00 94.25 438 A 1 
ATOM 3417 O O   . LEU A 1 438 ? 7.149   -6.201  -7.058  1.00 94.31 438 A 1 
ATOM 3418 C CB  . LEU A 1 438 ? 4.824   -8.326  -8.045  1.00 94.80 438 A 1 
ATOM 3419 C CG  . LEU A 1 438 ? 4.093   -8.750  -9.332  1.00 94.09 438 A 1 
ATOM 3420 C CD1 . LEU A 1 438 ? 2.667   -9.172  -8.989  1.00 90.72 438 A 1 
ATOM 3421 C CD2 . LEU A 1 438 ? 4.035   -7.614  -10.355 1.00 91.56 438 A 1 
ATOM 3422 N N   . SER A 1 439 ? 7.271   -8.132  -5.946  1.00 94.65 439 A 1 
ATOM 3423 C CA  . SER A 1 439 ? 7.973   -7.561  -4.788  1.00 93.66 439 A 1 
ATOM 3424 C C   . SER A 1 439 ? 9.345   -7.009  -5.189  1.00 93.41 439 A 1 
ATOM 3425 O O   . SER A 1 439 ? 9.697   -5.887  -4.812  1.00 93.23 439 A 1 
ATOM 3426 C CB  . SER A 1 439 ? 8.125   -8.604  -3.678  1.00 93.68 439 A 1 
ATOM 3427 O OG  . SER A 1 439 ? 6.856   -9.087  -3.285  1.00 91.17 439 A 1 
ATOM 3428 N N   . TYR A 1 440 ? 10.076  -7.749  -6.019  1.00 94.74 440 A 1 
ATOM 3429 C CA  . TYR A 1 440 ? 11.346  -7.317  -6.601  1.00 94.32 440 A 1 
ATOM 3430 C C   . TYR A 1 440 ? 11.181  -6.111  -7.533  1.00 94.27 440 A 1 
ATOM 3431 O O   . TYR A 1 440 ? 11.938  -5.150  -7.427  1.00 93.93 440 A 1 
ATOM 3432 C CB  . TYR A 1 440 ? 11.992  -8.502  -7.328  1.00 94.71 440 A 1 
ATOM 3433 C CG  . TYR A 1 440 ? 13.304  -8.146  -7.998  1.00 94.67 440 A 1 
ATOM 3434 C CD1 . TYR A 1 440 ? 13.358  -7.950  -9.392  1.00 90.12 440 A 1 
ATOM 3435 C CD2 . TYR A 1 440 ? 14.467  -7.984  -7.224  1.00 91.50 440 A 1 
ATOM 3436 C CE1 . TYR A 1 440 ? 14.574  -7.600  -10.009 1.00 90.88 440 A 1 
ATOM 3437 C CE2 . TYR A 1 440 ? 15.685  -7.631  -7.837  1.00 90.91 440 A 1 
ATOM 3438 C CZ  . TYR A 1 440 ? 15.741  -7.438  -9.233  1.00 94.45 440 A 1 
ATOM 3439 O OH  . TYR A 1 440 ? 16.916  -7.096  -9.827  1.00 93.69 440 A 1 
ATOM 3440 N N   . ALA A 1 441 ? 10.159  -6.108  -8.382  1.00 94.60 441 A 1 
ATOM 3441 C CA  . ALA A 1 441 ? 9.869   -4.990  -9.286  1.00 93.61 441 A 1 
ATOM 3442 C C   . ALA A 1 441 ? 9.709   -3.658  -8.537  1.00 93.43 441 A 1 
ATOM 3443 O O   . ALA A 1 441 ? 10.205  -2.616  -8.979  1.00 92.86 441 A 1 
ATOM 3444 C CB  . ALA A 1 441 ? 8.592   -5.320  -10.070 1.00 94.05 441 A 1 
ATOM 3445 N N   . LEU A 1 442 ? 9.034   -3.693  -7.385  1.00 93.19 442 A 1 
ATOM 3446 C CA  . LEU A 1 442 ? 8.750   -2.513  -6.569  1.00 91.48 442 A 1 
ATOM 3447 C C   . LEU A 1 442 ? 9.966   -2.050  -5.761  1.00 90.88 442 A 1 
ATOM 3448 O O   . LEU A 1 442 ? 10.232  -0.849  -5.675  1.00 89.18 442 A 1 
ATOM 3449 C CB  . LEU A 1 442 ? 7.553   -2.819  -5.661  1.00 90.89 442 A 1 
ATOM 3450 C CG  . LEU A 1 442 ? 6.246   -3.112  -6.421  1.00 89.25 442 A 1 
ATOM 3451 C CD1 . LEU A 1 442 ? 5.161   -3.520  -5.439  1.00 82.63 442 A 1 
ATOM 3452 C CD2 . LEU A 1 442 ? 5.745   -1.903  -7.210  1.00 82.34 442 A 1 
ATOM 3453 N N   . PHE A 1 443 ? 10.716  -2.988  -5.193  1.00 92.09 443 A 1 
ATOM 3454 C CA  . PHE A 1 443 ? 11.848  -2.693  -4.313  1.00 90.91 443 A 1 
ATOM 3455 C C   . PHE A 1 443 ? 13.008  -3.676  -4.509  1.00 92.53 443 A 1 
ATOM 3456 O O   . PHE A 1 443 ? 13.259  -4.502  -3.623  1.00 91.42 443 A 1 
ATOM 3457 C CB  . PHE A 1 443 ? 11.377  -2.718  -2.855  1.00 87.91 443 A 1 
ATOM 3458 C CG  . PHE A 1 443 ? 10.282  -1.734  -2.529  1.00 85.16 443 A 1 
ATOM 3459 C CD1 . PHE A 1 443 ? 10.557  -0.356  -2.500  1.00 79.34 443 A 1 
ATOM 3460 C CD2 . PHE A 1 443 ? 8.989   -2.207  -2.249  1.00 80.09 443 A 1 
ATOM 3461 C CE1 . PHE A 1 443 ? 9.536   0.552   -2.186  1.00 76.30 443 A 1 
ATOM 3462 C CE2 . PHE A 1 443 ? 7.971   -1.297  -1.933  1.00 75.76 443 A 1 
ATOM 3463 C CZ  . PHE A 1 443 ? 8.243   0.083   -1.900  1.00 76.83 443 A 1 
ATOM 3464 N N   . PRO A 1 444 ? 13.781  -3.581  -5.596  1.00 92.25 444 A 1 
ATOM 3465 C CA  . PRO A 1 444 ? 14.766  -4.601  -5.963  1.00 92.22 444 A 1 
ATOM 3466 C C   . PRO A 1 444 ? 15.720  -4.985  -4.826  1.00 93.31 444 A 1 
ATOM 3467 O O   . PRO A 1 444 ? 15.823  -6.152  -4.456  1.00 93.15 444 A 1 
ATOM 3468 C CB  . PRO A 1 444 ? 15.500  -4.034  -7.181  1.00 91.60 444 A 1 
ATOM 3469 C CG  . PRO A 1 444 ? 14.452  -3.144  -7.845  1.00 89.88 444 A 1 
ATOM 3470 C CD  . PRO A 1 444 ? 13.669  -2.586  -6.663  1.00 91.33 444 A 1 
ATOM 3471 N N   . GLN A 1 445 ? 16.364  -4.004  -4.196  1.00 91.60 445 A 1 
ATOM 3472 C CA  . GLN A 1 445 ? 17.330  -4.255  -3.119  1.00 90.78 445 A 1 
ATOM 3473 C C   . GLN A 1 445 ? 16.679  -4.827  -1.854  1.00 92.03 445 A 1 
ATOM 3474 O O   . GLN A 1 445 ? 17.205  -5.748  -1.234  1.00 91.56 445 A 1 
ATOM 3475 C CB  . GLN A 1 445 ? 18.058  -2.951  -2.766  1.00 89.85 445 A 1 
ATOM 3476 C CG  . GLN A 1 445 ? 18.924  -2.423  -3.920  1.00 80.38 445 A 1 
ATOM 3477 C CD  . GLN A 1 445 ? 19.643  -1.125  -3.567  1.00 74.95 445 A 1 
ATOM 3478 O OE1 . GLN A 1 445 ? 19.446  -0.514  -2.528  1.00 66.86 445 A 1 
ATOM 3479 N NE2 . GLN A 1 445 ? 20.507  -0.645  -4.429  1.00 62.53 445 A 1 
ATOM 3480 N N   . VAL A 1 446 ? 15.532  -4.275  -1.461  1.00 90.93 446 A 1 
ATOM 3481 C CA  . VAL A 1 446 ? 14.831  -4.664  -0.225  1.00 90.25 446 A 1 
ATOM 3482 C C   . VAL A 1 446 ? 14.186  -6.034  -0.381  1.00 91.74 446 A 1 
ATOM 3483 O O   . VAL A 1 446 ? 14.317  -6.871  0.506   1.00 91.89 446 A 1 
ATOM 3484 C CB  . VAL A 1 446 ? 13.784  -3.604  0.164   1.00 88.73 446 A 1 
ATOM 3485 C CG1 . VAL A 1 446 ? 13.085  -3.943  1.484   1.00 83.84 446 A 1 
ATOM 3486 C CG2 . VAL A 1 446 ? 14.434  -2.229  0.334   1.00 83.28 446 A 1 
ATOM 3487 N N   . ALA A 1 447 ? 13.539  -6.282  -1.517  1.00 92.14 447 A 1 
ATOM 3488 C CA  . ALA A 1 447 ? 12.945  -7.574  -1.824  1.00 91.99 447 A 1 
ATOM 3489 C C   . ALA A 1 447 ? 14.012  -8.666  -1.928  1.00 92.51 447 A 1 
ATOM 3490 O O   . ALA A 1 447 ? 13.832  -9.720  -1.331  1.00 92.85 447 A 1 
ATOM 3491 C CB  . ALA A 1 447 ? 12.125  -7.458  -3.106  1.00 92.45 447 A 1 
ATOM 3492 N N   . THR A 1 448 ? 15.144  -8.405  -2.579  1.00 93.19 448 A 1 
ATOM 3493 C CA  . THR A 1 448 ? 16.261  -9.366  -2.637  1.00 93.30 448 A 1 
ATOM 3494 C C   . THR A 1 448 ? 16.699  -9.769  -1.232  1.00 93.22 448 A 1 
ATOM 3495 O O   . THR A 1 448 ? 16.692  -10.952 -0.907  1.00 92.91 448 A 1 
ATOM 3496 C CB  . THR A 1 448 ? 17.456  -8.806  -3.422  1.00 93.81 448 A 1 
ATOM 3497 O OG1 . THR A 1 448 ? 17.069  -8.489  -4.733  1.00 90.58 448 A 1 
ATOM 3498 C CG2 . THR A 1 448 ? 18.608  -9.803  -3.536  1.00 89.26 448 A 1 
ATOM 3499 N N   . ALA A 1 449 ? 16.978  -8.792  -0.362  1.00 92.27 449 A 1 
ATOM 3500 C CA  . ALA A 1 449 ? 17.389  -9.068  1.017   1.00 90.89 449 A 1 
ATOM 3501 C C   . ALA A 1 449 ? 16.321  -9.838  1.816   1.00 91.43 449 A 1 
ATOM 3502 O O   . ALA A 1 449 ? 16.648  -10.732 2.601   1.00 90.50 449 A 1 
ATOM 3503 C CB  . ALA A 1 449 ? 17.725  -7.730  1.688   1.00 91.10 449 A 1 
ATOM 3504 N N   . PHE A 1 450 ? 15.045  -9.518  1.606   1.00 92.81 450 A 1 
ATOM 3505 C CA  . PHE A 1 450 ? 13.924  -10.212 2.241   1.00 91.60 450 A 1 
ATOM 3506 C C   . PHE A 1 450 ? 13.812  -11.674 1.773   1.00 92.01 450 A 1 
ATOM 3507 O O   . PHE A 1 450 ? 13.729  -12.584 2.601   1.00 91.78 450 A 1 
ATOM 3508 C CB  . PHE A 1 450 ? 12.635  -9.425  1.965   1.00 91.46 450 A 1 
ATOM 3509 C CG  . PHE A 1 450 ? 11.394  -10.104 2.502   1.00 89.94 450 A 1 
ATOM 3510 C CD1 . PHE A 1 450 ? 10.596  -10.892 1.652   1.00 84.58 450 A 1 
ATOM 3511 C CD2 . PHE A 1 450 ? 11.061  -9.982  3.861   1.00 85.21 450 A 1 
ATOM 3512 C CE1 . PHE A 1 450 ? 9.473   -11.561 2.163   1.00 83.59 450 A 1 
ATOM 3513 C CE2 . PHE A 1 450 ? 9.939   -10.650 4.373   1.00 83.52 450 A 1 
ATOM 3514 C CZ  . PHE A 1 450 ? 9.145   -11.443 3.525   1.00 87.68 450 A 1 
ATOM 3515 N N   . LEU A 1 451 ? 13.871  -11.917 0.466   1.00 92.25 451 A 1 
ATOM 3516 C CA  . LEU A 1 451 ? 13.759  -13.256 -0.125  1.00 92.27 451 A 1 
ATOM 3517 C C   . LEU A 1 451 ? 14.972  -14.140 0.219   1.00 92.27 451 A 1 
ATOM 3518 O O   . LEU A 1 451 ? 14.807  -15.327 0.520   1.00 92.15 451 A 1 
ATOM 3519 C CB  . LEU A 1 451 ? 13.576  -13.117 -1.648  1.00 93.16 451 A 1 
ATOM 3520 C CG  . LEU A 1 451 ? 12.270  -12.428 -2.098  1.00 92.71 451 A 1 
ATOM 3521 C CD1 . LEU A 1 451 ? 12.291  -12.226 -3.611  1.00 87.90 451 A 1 
ATOM 3522 C CD2 . LEU A 1 451 ? 11.027  -13.232 -1.741  1.00 89.12 451 A 1 
ATOM 3523 N N   . GLU A 1 452 ? 16.170  -13.569 0.270   1.00 91.80 452 A 1 
ATOM 3524 C CA  . GLU A 1 452 ? 17.369  -14.251 0.774   1.00 90.74 452 A 1 
ATOM 3525 C C   . GLU A 1 452 ? 17.224  -14.632 2.252   1.00 90.14 452 A 1 
ATOM 3526 O O   . GLU A 1 452 ? 17.546  -15.756 2.647   1.00 89.01 452 A 1 
ATOM 3527 C CB  . GLU A 1 452 ? 18.593  -13.343 0.631   1.00 91.39 452 A 1 
ATOM 3528 C CG  . GLU A 1 452 ? 19.095  -13.220 -0.812  1.00 88.18 452 A 1 
ATOM 3529 C CD  . GLU A 1 452 ? 20.297  -12.267 -0.929  1.00 88.48 452 A 1 
ATOM 3530 O OE1 . GLU A 1 452 ? 20.979  -12.334 -1.974  1.00 78.80 452 A 1 
ATOM 3531 O OE2 . GLU A 1 452 ? 20.545  -11.492 0.029   1.00 81.34 452 A 1 
ATOM 3532 N N   . ASN A 1 453 ? 16.703  -13.723 3.075   1.00 91.83 453 A 1 
ATOM 3533 C CA  . ASN A 1 453 ? 16.450  -13.996 4.488   1.00 89.82 453 A 1 
ATOM 3534 C C   . ASN A 1 453 ? 15.403  -15.103 4.671   1.00 89.65 453 A 1 
ATOM 3535 O O   . ASN A 1 453 ? 15.609  -15.995 5.496   1.00 88.79 453 A 1 
ATOM 3536 C CB  . ASN A 1 453 ? 16.031  -12.697 5.195   1.00 88.99 453 A 1 
ATOM 3537 C CG  . ASN A 1 453 ? 15.961  -12.844 6.701   1.00 78.14 453 A 1 
ATOM 3538 O OD1 . ASN A 1 453 ? 16.775  -13.516 7.330   1.00 70.99 453 A 1 
ATOM 3539 N ND2 . ASN A 1 453 ? 15.023  -12.197 7.343   1.00 69.11 453 A 1 
ATOM 3540 N N   . ARG A 1 454 ? 14.339  -15.099 3.871   1.00 91.16 454 A 1 
ATOM 3541 C CA  . ARG A 1 454 ? 13.326  -16.165 3.829   1.00 90.00 454 A 1 
ATOM 3542 C C   . ARG A 1 454 ? 13.972  -17.521 3.518   1.00 90.34 454 A 1 
ATOM 3543 O O   . ARG A 1 454 ? 13.825  -18.454 4.309   1.00 90.05 454 A 1 
ATOM 3544 C CB  . ARG A 1 454 ? 12.230  -15.788 2.807   1.00 89.47 454 A 1 
ATOM 3545 C CG  . ARG A 1 454 ? 11.061  -16.790 2.804   1.00 87.53 454 A 1 
ATOM 3546 C CD  . ARG A 1 454 ? 9.945   -16.369 1.825   1.00 86.70 454 A 1 
ATOM 3547 N NE  . ARG A 1 454 ? 10.356  -16.476 0.421   1.00 83.75 454 A 1 
ATOM 3548 C CZ  . ARG A 1 454 ? 9.665   -16.099 -0.655  1.00 85.16 454 A 1 
ATOM 3549 N NH1 . ARG A 1 454 ? 8.478   -15.560 -0.604  1.00 77.08 454 A 1 
ATOM 3550 N NH2 . ARG A 1 454 ? 10.165  -16.258 -1.833  1.00 77.94 454 A 1 
ATOM 3551 N N   . ARG A 1 455 ? 14.761  -17.595 2.451   1.00 90.59 455 A 1 
ATOM 3552 C CA  . ARG A 1 455 ? 15.491  -18.820 2.059   1.00 90.17 455 A 1 
ATOM 3553 C C   . ARG A 1 455 ? 16.427  -19.305 3.170   1.00 89.92 455 A 1 
ATOM 3554 O O   . ARG A 1 455 ? 16.465  -20.498 3.459   1.00 88.12 455 A 1 
ATOM 3555 C CB  . ARG A 1 455 ? 16.244  -18.560 0.743   1.00 89.17 455 A 1 
ATOM 3556 C CG  . ARG A 1 455 ? 16.861  -19.835 0.146   1.00 81.40 455 A 1 
ATOM 3557 C CD  . ARG A 1 455 ? 17.540  -19.534 -1.199  1.00 79.86 455 A 1 
ATOM 3558 N NE  . ARG A 1 455 ? 18.125  -20.740 -1.824  1.00 72.71 455 A 1 
ATOM 3559 C CZ  . ARG A 1 455 ? 18.642  -20.820 -3.050  1.00 68.61 455 A 1 
ATOM 3560 N NH1 . ARG A 1 455 ? 18.738  -19.786 -3.836  1.00 64.17 455 A 1 
ATOM 3561 N NH2 . ARG A 1 455 ? 19.065  -21.956 -3.520  1.00 59.77 455 A 1 
ATOM 3562 N N   . ARG A 1 456 ? 17.147  -18.394 3.834   1.00 89.57 456 A 1 
ATOM 3563 C CA  . ARG A 1 456 ? 18.048  -18.717 4.953   1.00 87.90 456 A 1 
ATOM 3564 C C   . ARG A 1 456 ? 17.298  -19.249 6.179   1.00 87.52 456 A 1 
ATOM 3565 O O   . ARG A 1 456 ? 17.755  -20.206 6.798   1.00 85.39 456 A 1 
ATOM 3566 C CB  . ARG A 1 456 ? 18.876  -17.475 5.297   1.00 87.10 456 A 1 
ATOM 3567 C CG  . ARG A 1 456 ? 19.896  -17.753 6.408   1.00 76.32 456 A 1 
ATOM 3568 C CD  . ARG A 1 456 ? 20.717  -16.507 6.735   1.00 73.95 456 A 1 
ATOM 3569 N NE  . ARG A 1 456 ? 19.861  -15.441 7.311   1.00 65.78 456 A 1 
ATOM 3570 C CZ  . ARG A 1 456 ? 20.155  -14.153 7.390   1.00 58.71 456 A 1 
ATOM 3571 N NH1 . ARG A 1 456 ? 21.297  -13.682 6.983   1.00 53.61 456 A 1 
ATOM 3572 N NH2 . ARG A 1 456 ? 19.289  -13.312 7.867   1.00 52.08 456 A 1 
ATOM 3573 N N   . LYS A 1 457 ? 16.162  -18.654 6.546   1.00 87.81 457 A 1 
ATOM 3574 C CA  . LYS A 1 457 ? 15.346  -19.134 7.679   1.00 85.96 457 A 1 
ATOM 3575 C C   . LYS A 1 457 ? 14.843  -20.558 7.450   1.00 85.55 457 A 1 
ATOM 3576 O O   . LYS A 1 457 ? 14.896  -21.376 8.363   1.00 82.88 457 A 1 
ATOM 3577 C CB  . LYS A 1 457 ? 14.155  -18.198 7.912   1.00 85.16 457 A 1 
ATOM 3578 C CG  . LYS A 1 457 ? 14.532  -16.885 8.602   1.00 81.54 457 A 1 
ATOM 3579 C CD  . LYS A 1 457 ? 13.278  -16.005 8.684   1.00 78.86 457 A 1 
ATOM 3580 C CE  . LYS A 1 457 ? 13.544  -14.658 9.345   1.00 73.61 457 A 1 
ATOM 3581 N NZ  . LYS A 1 457 ? 12.318  -13.819 9.306   1.00 67.16 457 A 1 
ATOM 3582 N N   . GLU A 1 458 ? 14.417  -20.854 6.231   1.00 86.79 458 A 1 
ATOM 3583 C CA  . GLU A 1 458 ? 13.951  -22.190 5.867   1.00 85.22 458 A 1 
ATOM 3584 C C   . GLU A 1 458 ? 15.077  -23.228 5.864   1.00 84.28 458 A 1 
ATOM 3585 O O   . GLU A 1 458 ? 14.877  -24.323 6.385   1.00 79.61 458 A 1 
ATOM 3586 C CB  . GLU A 1 458 ? 13.317  -22.131 4.489   1.00 84.45 458 A 1 
ATOM 3587 C CG  . GLU A 1 458 ? 11.990  -21.355 4.487   1.00 81.60 458 A 1 
ATOM 3588 C CD  . GLU A 1 458 ? 11.537  -21.099 3.058   1.00 81.17 458 A 1 
ATOM 3589 O OE1 . GLU A 1 458 ? 10.631  -20.278 2.808   1.00 73.74 458 A 1 
ATOM 3590 O OE2 . GLU A 1 458 ? 12.144  -21.680 2.132   1.00 76.36 458 A 1 
ATOM 3591 N N   . SER A 1 459 ? 16.266  -22.884 5.365   1.00 86.37 459 A 1 
ATOM 3592 C CA  . SER A 1 459 ? 17.412  -23.801 5.436   1.00 84.52 459 A 1 
ATOM 3593 C C   . SER A 1 459 ? 17.802  -24.114 6.881   1.00 83.04 459 A 1 
ATOM 3594 O O   . SER A 1 459 ? 18.009  -25.276 7.218   1.00 77.26 459 A 1 
ATOM 3595 C CB  . SER A 1 459 ? 18.614  -23.279 4.641   1.00 82.16 459 A 1 
ATOM 3596 O OG  . SER A 1 459 ? 19.158  -22.087 5.156   1.00 70.28 459 A 1 
ATOM 3597 N N   . ILE A 1 460 ? 17.809  -23.105 7.762   1.00 79.28 460 A 1 
ATOM 3598 C CA  . ILE A 1 460 ? 18.096  -23.300 9.192   1.00 77.02 460 A 1 
ATOM 3599 C C   . ILE A 1 460 ? 17.020  -24.168 9.858   1.00 75.18 460 A 1 
ATOM 3600 O O   . ILE A 1 460 ? 17.349  -25.011 10.694  1.00 69.19 460 A 1 
ATOM 3601 C CB  . ILE A 1 460 ? 18.240  -21.932 9.903   1.00 74.84 460 A 1 
ATOM 3602 C CG1 . ILE A 1 460 ? 19.503  -21.195 9.397   1.00 69.28 460 A 1 
ATOM 3603 C CG2 . ILE A 1 460 ? 18.307  -22.086 11.434  1.00 67.93 460 A 1 
ATOM 3604 C CD1 . ILE A 1 460 ? 19.554  -19.711 9.790   1.00 61.95 460 A 1 
ATOM 3605 N N   . SER A 1 461 ? 15.745  -23.990 9.495   1.00 78.63 461 A 1 
ATOM 3606 C CA  . SER A 1 461 ? 14.658  -24.825 10.014  1.00 76.71 461 A 1 
ATOM 3607 C C   . SER A 1 461 ? 14.792  -26.276 9.550   1.00 75.29 461 A 1 
ATOM 3608 O O   . SER A 1 461 ? 14.676  -27.185 10.370  1.00 66.86 461 A 1 
ATOM 3609 C CB  . SER A 1 461 ? 13.301  -24.257 9.591   1.00 70.98 461 A 1 
ATOM 3610 O OG  . SER A 1 461 ? 12.278  -24.832 10.372  1.00 61.87 461 A 1 
ATOM 3611 N N   . GLY A 1 462 ? 15.105  -26.492 8.271   1.00 70.25 462 A 1 
ATOM 3612 C CA  . GLY A 1 462 ? 15.343  -27.826 7.714   1.00 69.50 462 A 1 
ATOM 3613 C C   . GLY A 1 462 ? 16.561  -28.522 8.327   1.00 70.49 462 A 1 
ATOM 3614 O O   . GLY A 1 462 ? 16.483  -29.696 8.695   1.00 63.27 462 A 1 
ATOM 3615 N N   . ASP A 1 463 ? 17.654  -27.791 8.531   1.00 63.97 463 A 1 
ATOM 3616 C CA  . ASP A 1 463 ? 18.838  -28.301 9.229   1.00 66.31 463 A 1 
ATOM 3617 C C   . ASP A 1 463 ? 18.537  -28.604 10.705  1.00 67.74 463 A 1 
ATOM 3618 O O   . ASP A 1 463 ? 19.008  -29.608 11.242  1.00 62.73 463 A 1 
ATOM 3619 C CB  . ASP A 1 463 ? 19.998  -27.289 9.129   1.00 62.06 463 A 1 
ATOM 3620 C CG  . ASP A 1 463 ? 20.677  -27.216 7.756   1.00 58.56 463 A 1 
ATOM 3621 O OD1 . ASP A 1 463 ? 20.513  -28.159 6.950   1.00 54.42 463 A 1 
ATOM 3622 O OD2 . ASP A 1 463 ? 21.417  -26.226 7.546   1.00 53.53 463 A 1 
ATOM 3623 N N   . GLY A 1 464 ? 17.720  -27.777 11.362  1.00 62.14 464 A 1 
ATOM 3624 C CA  . GLY A 1 464 ? 17.261  -27.999 12.734  1.00 63.51 464 A 1 
ATOM 3625 C C   . GLY A 1 464 ? 16.418  -29.269 12.881  1.00 66.34 464 A 1 
ATOM 3626 O O   . GLY A 1 464 ? 16.655  -30.061 13.801  1.00 61.78 464 A 1 
ATOM 3627 N N   . GLU A 1 465 ? 15.491  -29.507 11.955  1.00 57.03 465 A 1 
ATOM 3628 C CA  . GLU A 1 465 ? 14.711  -30.748 11.895  1.00 62.22 465 A 1 
ATOM 3629 C C   . GLU A 1 465 ? 15.605  -31.959 11.599  1.00 65.20 465 A 1 
ATOM 3630 O O   . GLU A 1 465 ? 15.497  -32.980 12.283  1.00 64.00 465 A 1 
ATOM 3631 C CB  . GLU A 1 465 ? 13.603  -30.653 10.837  1.00 60.26 465 A 1 
ATOM 3632 C CG  . GLU A 1 465 ? 12.409  -29.814 11.325  1.00 53.35 465 A 1 
ATOM 3633 C CD  . GLU A 1 465 ? 11.219  -29.831 10.345  1.00 49.08 465 A 1 
ATOM 3634 O OE1 . GLU A 1 465 ? 10.132  -29.383 10.774  1.00 44.58 465 A 1 
ATOM 3635 O OE2 . GLU A 1 465 ? 11.392  -30.309 9.201   1.00 46.73 465 A 1 
ATOM 3636 N N   . LEU A 1 466 ? 16.537  -31.834 10.657  1.00 61.13 466 A 1 
ATOM 3637 C CA  . LEU A 1 466 ? 17.491  -32.898 10.345  1.00 63.95 466 A 1 
ATOM 3638 C C   . LEU A 1 466 ? 18.374  -33.234 11.559  1.00 64.93 466 A 1 
ATOM 3639 O O   . LEU A 1 466 ? 18.547  -34.408 11.889  1.00 66.50 466 A 1 
ATOM 3640 C CB  . LEU A 1 466 ? 18.326  -32.469 9.124   1.00 64.07 466 A 1 
ATOM 3641 C CG  . LEU A 1 466 ? 19.280  -33.564 8.613   1.00 58.75 466 A 1 
ATOM 3642 C CD1 . LEU A 1 466 ? 18.525  -34.747 8.008   1.00 54.71 466 A 1 
ATOM 3643 C CD2 . LEU A 1 466 ? 20.206  -32.988 7.538   1.00 56.65 466 A 1 
ATOM 3644 N N   . VAL A 1 467 ? 18.880  -32.211 12.259  1.00 64.82 467 A 1 
ATOM 3645 C CA  . VAL A 1 467 ? 19.656  -32.386 13.497  1.00 67.80 467 A 1 
ATOM 3646 C C   . VAL A 1 467 ? 18.803  -33.033 14.588  1.00 70.48 467 A 1 
ATOM 3647 O O   . VAL A 1 467 ? 19.288  -33.934 15.273  1.00 71.20 467 A 1 
ATOM 3648 C CB  . VAL A 1 467 ? 20.260  -31.043 13.963  1.00 65.90 467 A 1 
ATOM 3649 C CG1 . VAL A 1 467 ? 20.851  -31.104 15.380  1.00 60.26 467 A 1 
ATOM 3650 C CG2 . VAL A 1 467 ? 21.406  -30.618 13.029  1.00 63.08 467 A 1 
ATOM 3651 N N   . ALA A 1 468 ? 17.535  -32.641 14.734  1.00 63.94 468 A 1 
ATOM 3652 C CA  . ALA A 1 468 ? 16.618  -33.249 15.695  1.00 65.68 468 A 1 
ATOM 3653 C C   . ALA A 1 468 ? 16.335  -34.727 15.366  1.00 68.58 468 A 1 
ATOM 3654 O O   . ALA A 1 468 ? 16.369  -35.571 16.265  1.00 69.60 468 A 1 
ATOM 3655 C CB  . ALA A 1 468 ? 15.331  -32.419 15.749  1.00 64.45 468 A 1 
ATOM 3656 N N   . VAL A 1 469 ? 16.130  -35.058 14.086  1.00 60.92 469 A 1 
ATOM 3657 C CA  . VAL A 1 469 ? 15.947  -36.441 13.616  1.00 63.63 469 A 1 
ATOM 3658 C C   . VAL A 1 469 ? 17.212  -37.270 13.848  1.00 65.75 469 A 1 
ATOM 3659 O O   . VAL A 1 469 ? 17.126  -38.381 14.375  1.00 69.05 469 A 1 
ATOM 3660 C CB  . VAL A 1 469 ? 15.520  -36.462 12.132  1.00 63.33 469 A 1 
ATOM 3661 C CG1 . VAL A 1 469 ? 15.527  -37.876 11.533  1.00 57.34 469 A 1 
ATOM 3662 C CG2 . VAL A 1 469 ? 14.089  -35.921 11.975  1.00 61.51 469 A 1 
ATOM 3663 N N   . ILE A 1 470 ? 18.387  -36.734 13.525  1.00 62.30 470 A 1 
ATOM 3664 C CA  . ILE A 1 470 ? 19.672  -37.406 13.767  1.00 63.06 470 A 1 
ATOM 3665 C C   . ILE A 1 470 ? 19.899  -37.603 15.274  1.00 63.98 470 A 1 
ATOM 3666 O O   . ILE A 1 470 ? 20.279  -38.696 15.696  1.00 68.83 470 A 1 
ATOM 3667 C CB  . ILE A 1 470 ? 20.827  -36.628 13.093  1.00 64.96 470 A 1 
ATOM 3668 C CG1 . ILE A 1 470 ? 20.717  -36.747 11.554  1.00 65.00 470 A 1 
ATOM 3669 C CG2 . ILE A 1 470 ? 22.203  -37.143 13.558  1.00 62.91 470 A 1 
ATOM 3670 C CD1 . ILE A 1 470 ? 21.641  -35.786 10.787  1.00 58.45 470 A 1 
ATOM 3671 N N   . ALA A 1 471 ? 19.631  -36.585 16.099  1.00 64.05 471 A 1 
ATOM 3672 C CA  . ALA A 1 471 ? 19.753  -36.686 17.553  1.00 65.67 471 A 1 
ATOM 3673 C C   . ALA A 1 471 ? 18.786  -37.728 18.141  1.00 67.56 471 A 1 
ATOM 3674 O O   . ALA A 1 471 ? 19.189  -38.524 18.991  1.00 67.97 471 A 1 
ATOM 3675 C CB  . ALA A 1 471 ? 19.531  -35.296 18.163  1.00 65.95 471 A 1 
ATOM 3676 N N   . ALA A 1 472 ? 17.540  -37.775 17.651  1.00 68.45 472 A 1 
ATOM 3677 C CA  . ALA A 1 472 ? 16.561  -38.788 18.034  1.00 69.18 472 A 1 
ATOM 3678 C C   . ALA A 1 472 ? 16.999  -40.200 17.603  1.00 71.92 472 A 1 
ATOM 3679 O O   . ALA A 1 472 ? 16.904  -41.138 18.397  1.00 72.72 472 A 1 
ATOM 3680 C CB  . ALA A 1 472 ? 15.199  -38.406 17.443  1.00 69.49 472 A 1 
ATOM 3681 N N   . ALA A 1 473 ? 17.547  -40.352 16.393  1.00 64.63 473 A 1 
ATOM 3682 C CA  . ALA A 1 473 ? 18.082  -41.620 15.903  1.00 65.89 473 A 1 
ATOM 3683 C C   . ALA A 1 473 ? 19.298  -42.095 16.722  1.00 66.94 473 A 1 
ATOM 3684 O O   . ALA A 1 473 ? 19.360  -43.264 17.106  1.00 71.01 473 A 1 
ATOM 3685 C CB  . ALA A 1 473 ? 18.421  -41.467 14.415  1.00 68.45 473 A 1 
ATOM 3686 N N   . ILE A 1 474 ? 20.219  -41.184 17.062  1.00 69.33 474 A 1 
ATOM 3687 C CA  . ILE A 1 474 ? 21.369  -41.488 17.930  1.00 68.72 474 A 1 
ATOM 3688 C C   . ILE A 1 474 ? 20.899  -41.891 19.332  1.00 69.18 474 A 1 
ATOM 3689 O O   . ILE A 1 474 ? 21.438  -42.837 19.912  1.00 72.33 474 A 1 
ATOM 3690 C CB  . ILE A 1 474 ? 22.343  -40.285 17.985  1.00 72.22 474 A 1 
ATOM 3691 C CG1 . ILE A 1 474 ? 23.059  -40.117 16.622  1.00 74.03 474 A 1 
ATOM 3692 C CG2 . ILE A 1 474 ? 23.393  -40.447 19.105  1.00 70.70 474 A 1 
ATOM 3693 C CD1 . ILE A 1 474 ? 23.822  -38.790 16.480  1.00 65.61 474 A 1 
ATOM 3694 N N   . LYS A 1 475 ? 19.890  -41.200 19.879  1.00 66.70 475 A 1 
ATOM 3695 C CA  . LYS A 1 475 ? 19.312  -41.539 21.182  1.00 64.60 475 A 1 
ATOM 3696 C C   . LYS A 1 475 ? 18.665  -42.930 21.157  1.00 64.07 475 A 1 
ATOM 3697 O O   . LYS A 1 475 ? 19.003  -43.756 22.000  1.00 67.20 475 A 1 
ATOM 3698 C CB  . LYS A 1 475 ? 18.337  -40.429 21.604  1.00 67.80 475 A 1 
ATOM 3699 C CG  . LYS A 1 475 ? 17.836  -40.656 23.030  1.00 62.79 475 A 1 
ATOM 3700 C CD  . LYS A 1 475 ? 16.852  -39.563 23.461  1.00 58.14 475 A 1 
ATOM 3701 C CE  . LYS A 1 475 ? 16.311  -39.940 24.838  1.00 53.28 475 A 1 
ATOM 3702 N NZ  . LYS A 1 475 ? 15.229  -39.034 25.283  1.00 45.70 475 A 1 
ATOM 3703 N N   . ALA A 1 476 ? 17.842  -43.221 20.153  1.00 73.40 476 A 1 
ATOM 3704 C CA  . ALA A 1 476 ? 17.210  -44.529 19.978  1.00 72.83 476 A 1 
ATOM 3705 C C   . ALA A 1 476 ? 18.234  -45.660 19.760  1.00 74.24 476 A 1 
ATOM 3706 O O   . ALA A 1 476 ? 18.050  -46.777 20.249  1.00 72.94 476 A 1 
ATOM 3707 C CB  . ALA A 1 476 ? 16.235  -44.425 18.799  1.00 74.33 476 A 1 
ATOM 3708 N N   . PHE A 1 477 ? 19.333  -45.372 19.052  1.00 74.84 477 A 1 
ATOM 3709 C CA  . PHE A 1 477 ? 20.429  -46.328 18.875  1.00 70.50 477 A 1 
ATOM 3710 C C   . PHE A 1 477 ? 21.184  -46.594 20.185  1.00 70.41 477 A 1 
ATOM 3711 O O   . PHE A 1 477 ? 21.489  -47.747 20.494  1.00 69.65 477 A 1 
ATOM 3712 C CB  . PHE A 1 477 ? 21.370  -45.818 17.777  1.00 72.18 477 A 1 
ATOM 3713 C CG  . PHE A 1 477 ? 22.442  -46.820 17.400  1.00 68.04 477 A 1 
ATOM 3714 C CD1 . PHE A 1 477 ? 23.716  -46.759 17.995  1.00 62.27 477 A 1 
ATOM 3715 C CD2 . PHE A 1 477 ? 22.157  -47.836 16.472  1.00 65.02 477 A 1 
ATOM 3716 C CE1 . PHE A 1 477 ? 24.701  -47.703 17.657  1.00 59.86 477 A 1 
ATOM 3717 C CE2 . PHE A 1 477 ? 23.137  -48.782 16.134  1.00 61.66 477 A 1 
ATOM 3718 C CZ  . PHE A 1 477 ? 24.411  -48.713 16.725  1.00 62.90 477 A 1 
ATOM 3719 N N   . ARG A 1 478 ? 21.431  -45.556 20.999  1.00 73.29 478 A 1 
ATOM 3720 C CA  . ARG A 1 478 ? 22.041  -45.704 22.331  1.00 72.20 478 A 1 
ATOM 3721 C C   . ARG A 1 478 ? 21.150  -46.496 23.285  1.00 70.36 478 A 1 
ATOM 3722 O O   . ARG A 1 478 ? 21.656  -47.377 23.974  1.00 69.11 478 A 1 
ATOM 3723 C CB  . ARG A 1 478 ? 22.390  -44.333 22.923  1.00 74.36 478 A 1 
ATOM 3724 C CG  . ARG A 1 478 ? 23.666  -43.754 22.305  1.00 69.73 478 A 1 
ATOM 3725 C CD  . ARG A 1 478 ? 23.985  -42.397 22.942  1.00 64.56 478 A 1 
ATOM 3726 N NE  . ARG A 1 478 ? 25.260  -41.845 22.448  1.00 59.52 478 A 1 
ATOM 3727 C CZ  . ARG A 1 478 ? 25.858  -40.746 22.879  1.00 52.41 478 A 1 
ATOM 3728 N NH1 . ARG A 1 478 ? 25.343  -40.007 23.828  1.00 49.25 478 A 1 
ATOM 3729 N NH2 . ARG A 1 478 ? 26.993  -40.363 22.362  1.00 49.51 478 A 1 
ATOM 3730 N N   . GLU A 1 479 ? 19.842  -46.247 23.280  1.00 67.71 479 A 1 
ATOM 3731 C CA  . GLU A 1 479 ? 18.869  -46.983 24.099  1.00 70.39 479 A 1 
ATOM 3732 C C   . GLU A 1 479 ? 18.769  -48.466 23.687  1.00 68.45 479 A 1 
ATOM 3733 O O   . GLU A 1 479 ? 18.680  -49.338 24.547  1.00 63.22 479 A 1 
ATOM 3734 C CB  . GLU A 1 479 ? 17.501  -46.280 24.029  1.00 70.90 479 A 1 
ATOM 3735 C CG  . GLU A 1 479 ? 17.480  -44.977 24.856  1.00 67.81 479 A 1 
ATOM 3736 C CD  . GLU A 1 479 ? 16.196  -44.137 24.689  1.00 60.75 479 A 1 
ATOM 3737 O OE1 . GLU A 1 479 ? 16.122  -43.053 25.323  1.00 55.67 479 A 1 
ATOM 3738 O OE2 . GLU A 1 479 ? 15.316  -44.524 23.892  1.00 59.36 479 A 1 
ATOM 3739 N N   . LYS A 1 480 ? 18.881  -48.782 22.386  1.00 70.37 480 A 1 
ATOM 3740 C CA  . LYS A 1 480 ? 18.969  -50.180 21.926  1.00 71.00 480 A 1 
ATOM 3741 C C   . LYS A 1 480 ? 20.294  -50.861 22.289  1.00 69.55 480 A 1 
ATOM 3742 O O   . LYS A 1 480 ? 20.311  -52.071 22.487  1.00 65.14 480 A 1 
ATOM 3743 C CB  . LYS A 1 480 ? 18.722  -50.268 20.412  1.00 69.80 480 A 1 
ATOM 3744 C CG  . LYS A 1 480 ? 17.227  -50.327 20.090  1.00 65.37 480 A 1 
ATOM 3745 C CD  . LYS A 1 480 ? 17.006  -50.519 18.591  1.00 60.56 480 A 1 
ATOM 3746 C CE  . LYS A 1 480 ? 15.514  -50.719 18.306  1.00 56.89 480 A 1 
ATOM 3747 N NZ  . LYS A 1 480 ? 15.257  -50.941 16.867  1.00 48.90 480 A 1 
ATOM 3748 N N   . SER A 1 481 ? 21.378  -50.100 22.375  1.00 67.32 481 A 1 
ATOM 3749 C CA  . SER A 1 481 ? 22.699  -50.644 22.725  1.00 69.56 481 A 1 
ATOM 3750 C C   . SER A 1 481 ? 22.878  -50.897 24.228  1.00 68.08 481 A 1 
ATOM 3751 O O   . SER A 1 481 ? 23.827  -51.575 24.612  1.00 61.96 481 A 1 
ATOM 3752 C CB  . SER A 1 481 ? 23.810  -49.721 22.210  1.00 67.20 481 A 1 
ATOM 3753 O OG  . SER A 1 481 ? 23.694  -49.520 20.812  1.00 60.90 481 A 1 
ATOM 3754 N N   . SER A 1 482 ? 21.974  -50.381 25.071  1.00 59.45 482 A 1 
ATOM 3755 C CA  . SER A 1 482 ? 21.978  -50.623 26.521  1.00 64.81 482 A 1 
ATOM 3756 C C   . SER A 1 482 ? 21.174  -51.856 26.960  1.00 62.21 482 A 1 
ATOM 3757 O O   . SER A 1 482 ? 21.223  -52.218 28.131  1.00 56.54 482 A 1 
ATOM 3758 C CB  . SER A 1 482 ? 21.528  -49.369 27.281  1.00 62.21 482 A 1 
ATOM 3759 O OG  . SER A 1 482 ? 20.319  -48.841 26.780  1.00 56.27 482 A 1 
ATOM 3760 N N   . PHE A 1 483 ? 20.470  -52.540 26.039  1.00 48.79 483 A 1 
ATOM 3761 C CA  . PHE A 1 483 ? 19.764  -53.800 26.287  1.00 53.04 483 A 1 
ATOM 3762 C C   . PHE A 1 483 ? 20.535  -54.982 25.681  1.00 52.65 483 A 1 
ATOM 3763 O O   . PHE A 1 483 ? 20.134  -55.549 24.665  1.00 47.74 483 A 1 
ATOM 3764 C CB  . PHE A 1 483 ? 18.310  -53.699 25.795  1.00 49.41 483 A 1 
ATOM 3765 C CG  . PHE A 1 483 ? 17.358  -53.108 26.818  1.00 47.94 483 A 1 
ATOM 3766 C CD1 . PHE A 1 483 ? 16.781  -53.947 27.792  1.00 43.84 483 A 1 
ATOM 3767 C CD2 . PHE A 1 483 ? 17.041  -51.743 26.798  1.00 45.14 483 A 1 
ATOM 3768 C CE1 . PHE A 1 483 ? 15.885  -53.421 28.738  1.00 39.62 483 A 1 
ATOM 3769 C CE2 . PHE A 1 483 ? 16.149  -51.214 27.748  1.00 40.45 483 A 1 
ATOM 3770 C CZ  . PHE A 1 483 ? 15.568  -52.055 28.716  1.00 43.47 483 A 1 
ATOM 3771 N N   . GLY A 1 484 ? 21.661  -55.331 26.266  1.00 41.15 484 A 1 
ATOM 3772 C CA  . GLY A 1 484 ? 22.455  -56.456 25.760  1.00 47.54 484 A 1 
ATOM 3773 C C   . GLY A 1 484 ? 23.750  -56.748 26.503  1.00 47.45 484 A 1 
ATOM 3774 O O   . GLY A 1 484 ? 24.739  -57.051 25.846  1.00 44.44 484 A 1 
ATOM 3775 N N   . GLN A 1 485 ? 23.779  -56.661 27.829  1.00 39.44 485 A 1 
ATOM 3776 C CA  . GLN A 1 485 ? 24.810  -57.306 28.653  1.00 43.00 485 A 1 
ATOM 3777 C C   . GLN A 1 485 ? 24.221  -57.677 30.020  1.00 42.50 485 A 1 
ATOM 3778 O O   . GLN A 1 485 ? 24.202  -56.854 30.929  1.00 40.80 485 A 1 
ATOM 3779 C CB  . GLN A 1 485 ? 26.082  -56.435 28.809  1.00 41.53 485 A 1 
ATOM 3780 C CG  . GLN A 1 485 ? 26.948  -56.414 27.544  1.00 40.29 485 A 1 
ATOM 3781 C CD  . GLN A 1 485 ? 28.330  -55.803 27.705  1.00 36.76 485 A 1 
ATOM 3782 O OE1 . GLN A 1 485 ? 28.681  -55.143 28.666  1.00 36.79 485 A 1 
ATOM 3783 N NE2 . GLN A 1 485 ? 29.192  -55.987 26.725  1.00 37.79 485 A 1 
ATOM 3784 N N   . ASP A 1 486 ? 23.748  -58.917 30.135  1.00 34.26 486 A 1 
ATOM 3785 C CA  . ASP A 1 486 ? 23.523  -59.592 31.414  1.00 42.47 486 A 1 
ATOM 3786 C C   . ASP A 1 486 ? 24.522  -60.754 31.557  1.00 41.10 486 A 1 
ATOM 3787 O O   . ASP A 1 486 ? 24.802  -61.457 30.577  1.00 39.13 486 A 1 
ATOM 3788 C CB  . ASP A 1 486 ? 22.065  -60.087 31.542  1.00 40.10 486 A 1 
ATOM 3789 C CG  . ASP A 1 486 ? 21.121  -59.131 32.288  1.00 36.50 486 A 1 
ATOM 3790 O OD1 . ASP A 1 486 ? 21.608  -58.383 33.163  1.00 34.04 486 A 1 
ATOM 3791 O OD2 . ASP A 1 486 ? 19.902  -59.192 32.006  1.00 34.57 486 A 1 
ATOM 3792 N N   . GLU A 1 487 ? 24.995  -60.945 32.818  1.00 31.87 487 A 1 
ATOM 3793 C CA  . GLU A 1 487 ? 25.795  -62.053 33.386  1.00 37.97 487 A 1 
ATOM 3794 C C   . GLU A 1 487 ? 27.321  -62.027 33.097  1.00 36.86 487 A 1 
ATOM 3795 O O   . GLU A 1 487 ? 27.753  -61.964 31.955  1.00 35.80 487 A 1 
ATOM 3796 C CB  . GLU A 1 487 ? 25.128  -63.415 33.093  1.00 36.82 487 A 1 
ATOM 3797 C CG  . GLU A 1 487 ? 23.651  -63.461 33.563  1.00 32.39 487 A 1 
ATOM 3798 C CD  . GLU A 1 487 ? 23.014  -64.851 33.457  1.00 29.69 487 A 1 
ATOM 3799 O OE1 . GLU A 1 487 ? 21.935  -65.027 34.073  1.00 27.32 487 A 1 
ATOM 3800 O OE2 . GLU A 1 487 ? 23.599  -65.750 32.804  1.00 32.71 487 A 1 
ATOM 3801 N N   . ALA A 1 488 ? 28.263  -62.058 34.050  1.00 30.53 488 A 1 
ATOM 3802 C CA  . ALA A 1 488 ? 28.338  -62.710 35.367  1.00 36.84 488 A 1 
ATOM 3803 C C   . ALA A 1 488 ? 29.502  -62.117 36.240  1.00 35.88 488 A 1 
ATOM 3804 O O   . ALA A 1 488 ? 30.122  -61.132 35.835  1.00 35.52 488 A 1 
ATOM 3805 C CB  . ALA A 1 488 ? 28.519  -64.208 35.076  1.00 35.82 488 A 1 
ATOM 3806 N N   . PRO A 1 489 ? 29.791  -62.652 37.464  1.00 29.67 489 A 1 
ATOM 3807 C CA  . PRO A 1 489 ? 30.079  -61.804 38.628  1.00 37.23 489 A 1 
ATOM 3808 C C   . PRO A 1 489 ? 31.536  -61.784 39.134  1.00 37.86 489 A 1 
ATOM 3809 O O   . PRO A 1 489 ? 32.344  -62.659 38.839  1.00 36.65 489 A 1 
ATOM 3810 C CB  . PRO A 1 489 ? 29.149  -62.391 39.692  1.00 34.59 489 A 1 
ATOM 3811 C CG  . PRO A 1 489 ? 29.260  -63.893 39.438  1.00 36.32 489 A 1 
ATOM 3812 C CD  . PRO A 1 489 ? 29.478  -63.975 37.925  1.00 41.60 489 A 1 
ATOM 3813 N N   . ASP A 1 490 ? 31.762  -60.825 40.039  1.00 28.78 490 A 1 
ATOM 3814 C CA  . ASP A 1 490 ? 32.685  -60.833 41.187  1.00 39.19 490 A 1 
ATOM 3815 C C   . ASP A 1 490 ? 34.208  -60.725 40.949  1.00 38.75 490 A 1 
ATOM 3816 O O   . ASP A 1 490 ? 34.867  -61.658 40.496  1.00 37.00 490 A 1 
ATOM 3817 C CB  . ASP A 1 490 ? 32.315  -62.004 42.129  1.00 36.40 490 A 1 
ATOM 3818 C CG  . ASP A 1 490 ? 32.596  -61.728 43.611  1.00 32.09 490 A 1 
ATOM 3819 O OD1 . ASP A 1 490 ? 32.880  -60.556 43.951  1.00 30.15 490 A 1 
ATOM 3820 O OD2 . ASP A 1 490 ? 32.518  -62.700 44.397  1.00 29.94 490 A 1 
ATOM 3821 N N   . ARG A 1 491 ? 34.783  -59.605 41.402  1.00 28.81 491 A 1 
ATOM 3822 C CA  . ARG A 1 491 ? 35.958  -59.558 42.296  1.00 39.44 491 A 1 
ATOM 3823 C C   . ARG A 1 491 ? 36.312  -58.136 42.764  1.00 37.79 491 A 1 
ATOM 3824 O O   . ARG A 1 491 ? 36.219  -57.157 42.038  1.00 36.38 491 A 1 
ATOM 3825 C CB  . ARG A 1 491 ? 37.195  -60.249 41.688  1.00 38.92 491 A 1 
ATOM 3826 C CG  . ARG A 1 491 ? 37.354  -61.662 42.280  1.00 36.42 491 A 1 
ATOM 3827 C CD  . ARG A 1 491 ? 38.352  -62.502 41.482  1.00 35.84 491 A 1 
ATOM 3828 N NE  . ARG A 1 491 ? 38.221  -63.927 41.812  1.00 33.16 491 A 1 
ATOM 3829 C CZ  . ARG A 1 491 ? 39.102  -64.882 41.559  1.00 31.46 491 A 1 
ATOM 3830 N NH1 . ARG A 1 491 ? 40.258  -64.618 41.018  1.00 30.64 491 A 1 
ATOM 3831 N NH2 . ARG A 1 491 ? 38.826  -66.123 41.842  1.00 31.23 491 A 1 
ATOM 3832 N N   . GLN A 1 492 ? 36.739  -58.119 44.016  1.00 34.45 492 A 1 
ATOM 3833 C CA  . GLN A 1 492 ? 37.042  -56.988 44.891  1.00 43.64 492 A 1 
ATOM 3834 C C   . GLN A 1 492 ? 38.181  -56.061 44.412  1.00 43.46 492 A 1 
ATOM 3835 O O   . GLN A 1 492 ? 39.130  -56.473 43.753  1.00 41.74 492 A 1 
ATOM 3836 C CB  . GLN A 1 492 ? 37.405  -57.597 46.257  1.00 42.84 492 A 1 
ATOM 3837 C CG  . GLN A 1 492 ? 36.209  -58.241 46.980  1.00 41.56 492 A 1 
ATOM 3838 C CD  . GLN A 1 492 ? 36.616  -59.185 48.114  1.00 37.28 492 A 1 
ATOM 3839 O OE1 . GLN A 1 492 ? 37.758  -59.568 48.285  1.00 37.19 492 A 1 
ATOM 3840 N NE2 . GLN A 1 492 ? 35.677  -59.623 48.922  1.00 37.41 492 A 1 
ATOM 3841 N N   . THR A 1 493 ? 38.059  -54.833 44.858  1.00 31.85 493 A 1 
ATOM 3842 C CA  . THR A 1 493 ? 38.994  -53.677 44.864  1.00 39.48 493 A 1 
ATOM 3843 C C   . THR A 1 493 ? 40.394  -53.987 45.460  1.00 37.76 493 A 1 
ATOM 3844 O O   . THR A 1 493 ? 40.513  -54.999 46.151  1.00 35.48 493 A 1 
ATOM 3845 C CB  . THR A 1 493 ? 38.301  -52.601 45.718  1.00 36.91 493 A 1 
ATOM 3846 O OG1 . THR A 1 493 ? 37.864  -53.146 46.944  1.00 33.41 493 A 1 
ATOM 3847 C CG2 . THR A 1 493 ? 37.061  -52.000 45.043  1.00 34.21 493 A 1 
ATOM 3848 N N   . PRO A 1 494 ? 41.455  -53.132 45.298  1.00 29.97 494 A 1 
ATOM 3849 C CA  . PRO A 1 494 ? 41.421  -51.732 45.780  1.00 38.92 494 A 1 
ATOM 3850 C C   . PRO A 1 494 ? 42.265  -50.654 45.041  1.00 39.11 494 A 1 
ATOM 3851 O O   . PRO A 1 494 ? 43.294  -50.910 44.431  1.00 37.93 494 A 1 
ATOM 3852 C CB  . PRO A 1 494 ? 41.959  -51.876 47.206  1.00 35.66 494 A 1 
ATOM 3853 C CG  . PRO A 1 494 ? 43.035  -52.961 47.073  1.00 36.94 494 A 1 
ATOM 3854 C CD  . PRO A 1 494 ? 42.760  -53.612 45.716  1.00 42.59 494 A 1 
ATOM 3855 N N   . SER A 1 495 ? 41.814  -49.420 45.257  1.00 29.63 495 A 1 
ATOM 3856 C CA  . SER A 1 495 ? 42.558  -48.142 45.396  1.00 40.55 495 A 1 
ATOM 3857 C C   . SER A 1 495 ? 43.592  -47.696 44.344  1.00 40.33 495 A 1 
ATOM 3858 O O   . SER A 1 495 ? 44.646  -48.299 44.207  1.00 38.04 495 A 1 
ATOM 3859 C CB  . SER A 1 495 ? 43.215  -48.091 46.778  1.00 37.55 495 A 1 
ATOM 3860 O OG  . SER A 1 495 ? 44.294  -48.997 46.883  1.00 33.39 495 A 1 
ATOM 3861 N N   . HIS A 1 496 ? 43.404  -46.487 43.800  1.00 26.60 496 A 1 
ATOM 3862 C CA  . HIS A 1 496 ? 44.337  -45.377 44.057  1.00 34.99 496 A 1 
ATOM 3863 C C   . HIS A 1 496 ? 43.738  -43.989 43.746  1.00 34.09 496 A 1 
ATOM 3864 O O   . HIS A 1 496 ? 42.761  -43.831 43.024  1.00 32.29 496 A 1 
ATOM 3865 C CB  . HIS A 1 496 ? 45.714  -45.571 43.391  1.00 32.44 496 A 1 
ATOM 3866 C CG  . HIS A 1 496 ? 46.772  -45.963 44.405  1.00 29.61 496 A 1 
ATOM 3867 N ND1 . HIS A 1 496 ? 47.332  -45.149 45.366  1.00 27.73 496 A 1 
ATOM 3868 C CD2 . HIS A 1 496 ? 47.320  -47.203 44.579  1.00 26.20 496 A 1 
ATOM 3869 C CE1 . HIS A 1 496 ? 48.184  -45.884 46.097  1.00 27.54 496 A 1 
ATOM 3870 N NE2 . HIS A 1 496 ? 48.201  -47.151 45.658  1.00 27.15 496 A 1 
ATOM 3871 N N   . ARG A 1 497 ? 44.320  -43.020 44.423  1.00 26.93 497 A 1 
ATOM 3872 C CA  . ARG A 1 497 ? 43.891  -41.645 44.707  1.00 33.83 497 A 1 
ATOM 3873 C C   . ARG A 1 497 ? 43.848  -40.681 43.511  1.00 32.16 497 A 1 
ATOM 3874 O O   . ARG A 1 497 ? 44.720  -40.709 42.652  1.00 31.52 497 A 1 
ATOM 3875 C CB  . ARG A 1 497 ? 44.914  -41.081 45.707  1.00 32.14 497 A 1 
ATOM 3876 C CG  . ARG A 1 497 ? 44.790  -41.589 47.146  1.00 29.22 497 A 1 
ATOM 3877 C CD  . ARG A 1 497 ? 46.046  -41.180 47.930  1.00 28.80 497 A 1 
ATOM 3878 N NE  . ARG A 1 497 ? 45.896  -41.386 49.379  1.00 26.19 497 A 1 
ATOM 3879 C CZ  . ARG A 1 497 ? 46.850  -41.307 50.290  1.00 25.18 497 A 1 
ATOM 3880 N NH1 . ARG A 1 497 ? 48.094  -41.082 49.964  1.00 23.87 497 A 1 
ATOM 3881 N NH2 . ARG A 1 497 ? 46.569  -41.441 51.556  1.00 24.01 497 A 1 
ATOM 3882 N N   . SER A 1 498 ? 42.940  -39.721 43.659  1.00 29.40 498 A 1 
ATOM 3883 C CA  . SER A 1 498 ? 43.064  -38.262 43.430  1.00 37.92 498 A 1 
ATOM 3884 C C   . SER A 1 498 ? 43.501  -37.719 42.065  1.00 36.09 498 A 1 
ATOM 3885 O O   . SER A 1 498 ? 44.665  -37.818 41.696  1.00 34.54 498 A 1 
ATOM 3886 C CB  . SER A 1 498 ? 43.968  -37.630 44.502  1.00 35.49 498 A 1 
ATOM 3887 O OG  . SER A 1 498 ? 45.294  -38.094 44.400  1.00 31.55 498 A 1 
ATOM 3888 N N   . ALA A 1 499 ? 42.616  -36.915 41.455  1.00 29.82 499 A 1 
ATOM 3889 C CA  . ALA A 1 499 ? 42.825  -35.471 41.281  1.00 37.35 499 A 1 
ATOM 3890 C C   . ALA A 1 499 ? 41.520  -34.816 40.796  1.00 36.26 499 A 1 
ATOM 3891 O O   . ALA A 1 499 ? 41.021  -35.112 39.715  1.00 35.01 499 A 1 
ATOM 3892 C CB  . ALA A 1 499 ? 43.965  -35.168 40.303  1.00 35.42 499 A 1 
ATOM 3893 N N   . ALA A 1 500 ? 40.975  -33.951 41.623  1.00 29.47 500 A 1 
ATOM 3894 C CA  . ALA A 1 500 ? 39.944  -33.000 41.237  1.00 36.10 500 A 1 
ATOM 3895 C C   . ALA A 1 500 ? 40.612  -31.802 40.562  1.00 35.57 500 A 1 
ATOM 3896 O O   . ALA A 1 500 ? 41.594  -31.288 41.095  1.00 34.86 500 A 1 
ATOM 3897 C CB  . ALA A 1 500 ? 39.196  -32.576 42.509  1.00 33.99 500 A 1 
ATOM 3898 N N   . GLN A 1 501 ? 40.053  -31.331 39.449  1.00 28.29 501 A 1 
ATOM 3899 C CA  . GLN A 1 501 ? 40.244  -29.943 39.028  1.00 35.97 501 A 1 
ATOM 3900 C C   . GLN A 1 501 ? 39.087  -29.470 38.138  1.00 35.29 501 A 1 
ATOM 3901 O O   . GLN A 1 501 ? 38.878  -29.961 37.035  1.00 34.22 501 A 1 
ATOM 3902 C CB  . GLN A 1 501 ? 41.630  -29.708 38.383  1.00 34.70 501 A 1 
ATOM 3903 C CG  . GLN A 1 501 ? 42.478  -28.781 39.276  1.00 33.26 501 A 1 
ATOM 3904 C CD  . GLN A 1 501 ? 43.934  -28.646 38.840  1.00 29.63 501 A 1 
ATOM 3905 O OE1 . GLN A 1 501 ? 44.378  -29.125 37.810  1.00 29.79 501 A 1 
ATOM 3906 N NE2 . GLN A 1 501 ? 44.751  -27.973 39.617  1.00 32.25 501 A 1 
ATOM 3907 N N   . ASP A 1 502 ? 38.335  -28.556 38.729  1.00 27.50 502 A 1 
ATOM 3908 C CA  . ASP A 1 502 ? 37.657  -27.384 38.171  1.00 36.69 502 A 1 
ATOM 3909 C C   . ASP A 1 502 ? 37.196  -27.402 36.702  1.00 35.32 502 A 1 
ATOM 3910 O O   . ASP A 1 502 ? 37.977  -27.207 35.774  1.00 34.25 502 A 1 
ATOM 3911 C CB  . ASP A 1 502 ? 38.556  -26.150 38.413  1.00 34.85 502 A 1 
ATOM 3912 C CG  . ASP A 1 502 ? 38.297  -25.430 39.742  1.00 30.76 502 A 1 
ATOM 3913 O OD1 . ASP A 1 502 ? 37.156  -25.522 40.242  1.00 29.42 502 A 1 
ATOM 3914 O OD2 . ASP A 1 502 ? 39.219  -24.732 40.210  1.00 29.05 502 A 1 
ATOM 3915 N N   . LEU A 1 503 ? 35.872  -27.397 36.521  1.00 24.79 503 A 1 
ATOM 3916 C CA  . LEU A 1 503 ? 35.232  -26.734 35.384  1.00 33.33 503 A 1 
ATOM 3917 C C   . LEU A 1 503 ? 34.154  -25.776 35.911  1.00 32.53 503 A 1 
ATOM 3918 O O   . LEU A 1 503 ? 33.076  -26.183 36.331  1.00 31.87 503 A 1 
ATOM 3919 C CB  . LEU A 1 503 ? 34.689  -27.772 34.381  1.00 31.89 503 A 1 
ATOM 3920 C CG  . LEU A 1 503 ? 35.761  -28.311 33.414  1.00 29.37 503 A 1 
ATOM 3921 C CD1 . LEU A 1 503 ? 35.234  -29.549 32.693  1.00 27.82 503 A 1 
ATOM 3922 C CD2 . LEU A 1 503 ? 36.148  -27.278 32.346  1.00 31.46 503 A 1 
ATOM 3923 N N   . ARG A 1 504 ? 34.480  -24.484 35.911  1.00 28.47 504 A 1 
ATOM 3924 C CA  . ARG A 1 504 ? 33.543  -23.382 36.166  1.00 35.60 504 A 1 
ATOM 3925 C C   . ARG A 1 504 ? 32.631  -23.166 34.950  1.00 33.97 504 A 1 
ATOM 3926 O O   . ARG A 1 504 ? 33.100  -23.317 33.823  1.00 33.40 504 A 1 
ATOM 3927 C CB  . ARG A 1 504 ? 34.309  -22.082 36.469  1.00 35.22 504 A 1 
ATOM 3928 C CG  . ARG A 1 504 ? 35.065  -22.107 37.804  1.00 32.59 504 A 1 
ATOM 3929 C CD  . ARG A 1 504 ? 35.751  -20.756 38.032  1.00 31.45 504 A 1 
ATOM 3930 N NE  . ARG A 1 504 ? 36.525  -20.747 39.286  1.00 28.32 504 A 1 
ATOM 3931 C CZ  . ARG A 1 504 ? 37.090  -19.695 39.856  1.00 26.93 504 A 1 
ATOM 3932 N NH1 . ARG A 1 504 ? 37.010  -18.499 39.332  1.00 25.72 504 A 1 
ATOM 3933 N NH2 . ARG A 1 504 ? 37.755  -19.836 40.966  1.00 25.57 504 A 1 
ATOM 3934 N N   . PRO A 1 505 ? 31.371  -22.761 35.144  1.00 27.63 505 A 1 
ATOM 3935 C CA  . PRO A 1 505 ? 30.482  -22.415 34.040  1.00 32.30 505 A 1 
ATOM 3936 C C   . PRO A 1 505 ? 30.860  -21.052 33.434  1.00 31.93 505 A 1 
ATOM 3937 O O   . PRO A 1 505 ? 31.040  -20.062 34.145  1.00 31.32 505 A 1 
ATOM 3938 C CB  . PRO A 1 505 ? 29.069  -22.446 34.632  1.00 30.49 505 A 1 
ATOM 3939 C CG  . PRO A 1 505 ? 29.288  -22.097 36.104  1.00 30.81 505 A 1 
ATOM 3940 C CD  . PRO A 1 505 ? 30.697  -22.598 36.419  1.00 35.66 505 A 1 
ATOM 3941 N N   . LEU A 1 506 ? 30.957  -21.012 32.099  1.00 25.59 506 A 1 
ATOM 3942 C CA  . LEU A 1 506 ? 31.148  -19.792 31.318  1.00 32.01 506 A 1 
ATOM 3943 C C   . LEU A 1 506 ? 29.858  -18.960 31.313  1.00 30.74 506 A 1 
ATOM 3944 O O   . LEU A 1 506 ? 28.836  -19.379 30.773  1.00 29.76 506 A 1 
ATOM 3945 C CB  . LEU A 1 506 ? 31.588  -20.176 29.889  1.00 30.22 506 A 1 
ATOM 3946 C CG  . LEU A 1 506 ? 33.109  -20.387 29.760  1.00 27.88 506 A 1 
ATOM 3947 C CD1 . LEU A 1 506 ? 33.428  -21.371 28.640  1.00 26.54 506 A 1 
ATOM 3948 C CD2 . LEU A 1 506 ? 33.817  -19.067 29.451  1.00 30.13 506 A 1 
ATOM 3949 N N   . TYR A 1 507 ? 29.930  -17.769 31.899  1.00 26.41 507 A 1 
ATOM 3950 C CA  . TYR A 1 507 ? 28.933  -16.712 31.745  1.00 32.18 507 A 1 
ATOM 3951 C C   . TYR A 1 507 ? 29.002  -16.139 30.324  1.00 31.38 507 A 1 
ATOM 3952 O O   . TYR A 1 507 ? 30.052  -15.678 29.883  1.00 29.54 507 A 1 
ATOM 3953 C CB  . TYR A 1 507 ? 29.187  -15.610 32.783  1.00 29.95 507 A 1 
ATOM 3954 C CG  . TYR A 1 507 ? 28.654  -15.909 34.172  1.00 27.05 507 A 1 
ATOM 3955 C CD1 . TYR A 1 507 ? 27.382  -15.428 34.542  1.00 24.36 507 A 1 
ATOM 3956 C CD2 . TYR A 1 507 ? 29.416  -16.645 35.101  1.00 23.48 507 A 1 
ATOM 3957 C CE1 . TYR A 1 507 ? 26.879  -15.681 35.831  1.00 22.86 507 A 1 
ATOM 3958 C CE2 . TYR A 1 507 ? 28.912  -16.908 36.386  1.00 24.69 507 A 1 
ATOM 3959 C CZ  . TYR A 1 507 ? 27.641  -16.421 36.755  1.00 25.76 507 A 1 
ATOM 3960 O OH  . TYR A 1 507 ? 27.151  -16.662 38.000  1.00 27.11 507 A 1 
ATOM 3961 N N   . PHE A 1 508 ? 27.860  -16.143 29.619  1.00 24.07 508 A 1 
ATOM 3962 C CA  . PHE A 1 508 ? 27.691  -15.384 28.381  1.00 29.83 508 A 1 
ATOM 3963 C C   . PHE A 1 508 ? 27.572  -13.891 28.713  1.00 29.05 508 A 1 
ATOM 3964 O O   . PHE A 1 508 ? 26.579  -13.449 29.288  1.00 28.13 508 A 1 
ATOM 3965 C CB  . PHE A 1 508 ? 26.463  -15.895 27.608  1.00 28.20 508 A 1 
ATOM 3966 C CG  . PHE A 1 508 ? 26.788  -16.908 26.528  1.00 26.24 508 A 1 
ATOM 3967 C CD1 . PHE A 1 508 ? 27.008  -16.470 25.205  1.00 24.02 508 A 1 
ATOM 3968 C CD2 . PHE A 1 508 ? 26.869  -18.281 26.828  1.00 24.56 508 A 1 
ATOM 3969 C CE1 . PHE A 1 508 ? 27.297  -17.400 24.191  1.00 23.20 508 A 1 
ATOM 3970 C CE2 . PHE A 1 508 ? 27.166  -19.208 25.812  1.00 23.55 508 A 1 
ATOM 3971 C CZ  . PHE A 1 508 ? 27.375  -18.769 24.492  1.00 25.31 508 A 1 
ATOM 3972 N N   . THR A 1 509 ? 28.564  -13.106 28.329  1.00 25.23 509 A 1 
ATOM 3973 C CA  . THR A 1 509 ? 28.488  -11.639 28.306  1.00 33.28 509 A 1 
ATOM 3974 C C   . THR A 1 509 ? 27.791  -11.167 27.031  1.00 33.00 509 A 1 
ATOM 3975 O O   . THR A 1 509 ? 28.102  -11.620 25.927  1.00 31.10 509 A 1 
ATOM 3976 C CB  . THR A 1 509 ? 29.877  -10.997 28.448  1.00 30.26 509 A 1 
ATOM 3977 O OG1 . THR A 1 509 ? 30.815  -11.645 27.615  1.00 27.12 509 A 1 
ATOM 3978 C CG2 . THR A 1 509 ? 30.400  -11.114 29.880  1.00 27.25 509 A 1 
ATOM 3979 N N   . GLN A 1 510 ? 26.835  -10.257 27.196  1.00 25.01 510 A 1 
ATOM 3980 C CA  . GLN A 1 510 ? 26.142  -9.564  26.111  1.00 31.93 510 A 1 
ATOM 3981 C C   . GLN A 1 510 ? 27.140  -8.786  25.236  1.00 31.17 510 A 1 
ATOM 3982 O O   . GLN A 1 510 ? 27.794  -7.851  25.700  1.00 30.55 510 A 1 
ATOM 3983 C CB  . GLN A 1 510 ? 25.108  -8.593  26.713  1.00 30.95 510 A 1 
ATOM 3984 C CG  . GLN A 1 510 ? 23.838  -9.276  27.237  1.00 28.82 510 A 1 
ATOM 3985 C CD  . GLN A 1 510 ? 22.895  -8.296  27.935  1.00 25.93 510 A 1 
ATOM 3986 O OE1 . GLN A 1 510 ? 23.284  -7.243  28.408  1.00 25.55 510 A 1 
ATOM 3987 N NE2 . GLN A 1 510 ? 21.625  -8.612  28.057  1.00 27.57 510 A 1 
ATOM 3988 N N   . GLY A 1 511 ? 27.213  -9.152  23.964  1.00 27.24 511 A 1 
ATOM 3989 C CA  . GLY A 1 511 ? 27.940  -8.398  22.949  1.00 34.24 511 A 1 
ATOM 3990 C C   . GLY A 1 511 ? 27.084  -7.281  22.357  1.00 33.76 511 A 1 
ATOM 3991 O O   . GLY A 1 511 ? 26.027  -7.529  21.776  1.00 31.81 511 A 1 
ATOM 3992 N N   . VAL A 1 512 ? 27.559  -6.055  22.500  1.00 21.72 512 A 1 
ATOM 3993 C CA  . VAL A 1 512 ? 27.030  -4.830  21.885  1.00 30.96 512 A 1 
ATOM 3994 C C   . VAL A 1 512 ? 27.106  -4.940  20.352  1.00 31.16 512 A 1 
ATOM 3995 O O   . VAL A 1 512 ? 28.158  -5.242  19.796  1.00 29.85 512 A 1 
ATOM 3996 C CB  . VAL A 1 512 ? 27.845  -3.625  22.405  1.00 28.38 512 A 1 
ATOM 3997 C CG1 . VAL A 1 512 ? 27.434  -2.298  21.774  1.00 24.53 512 A 1 
ATOM 3998 C CG2 . VAL A 1 512 ? 27.700  -3.487  23.933  1.00 25.97 512 A 1 
ATOM 3999 N N   . ARG A 1 513 ? 25.979  -4.686  19.662  1.00 21.76 513 A 1 
ATOM 4000 C CA  . ARG A 1 513 ? 25.918  -4.634  18.187  1.00 28.61 513 A 1 
ATOM 4001 C C   . ARG A 1 513 ? 26.611  -3.365  17.654  1.00 27.78 513 A 1 
ATOM 4002 O O   . ARG A 1 513 ? 26.337  -2.284  18.176  1.00 27.03 513 A 1 
ATOM 4003 C CB  . ARG A 1 513 ? 24.453  -4.653  17.693  1.00 28.14 513 A 1 
ATOM 4004 C CG  . ARG A 1 513 ? 23.771  -6.022  17.833  1.00 25.64 513 A 1 
ATOM 4005 C CD  . ARG A 1 513 ? 22.341  -5.955  17.276  1.00 24.12 513 A 1 
ATOM 4006 N NE  . ARG A 1 513 ? 21.659  -7.263  17.327  1.00 22.35 513 A 1 
ATOM 4007 C CZ  . ARG A 1 513 ? 20.419  -7.519  16.933  1.00 20.91 513 A 1 
ATOM 4008 N NH1 . ARG A 1 513 ? 19.637  -6.591  16.451  1.00 19.75 513 A 1 
ATOM 4009 N NH2 . ARG A 1 513 ? 19.935  -8.730  17.015  1.00 19.45 513 A 1 
ATOM 4010 N N   . PRO A 1 514 ? 27.418  -3.448  16.583  1.00 24.16 514 A 1 
ATOM 4011 C CA  . PRO A 1 514 ? 27.946  -2.258  15.917  1.00 29.68 514 A 1 
ATOM 4012 C C   . PRO A 1 514 ? 26.841  -1.534  15.129  1.00 29.40 514 A 1 
ATOM 4013 O O   . PRO A 1 514 ? 26.085  -2.157  14.385  1.00 28.04 514 A 1 
ATOM 4014 C CB  . PRO A 1 514 ? 29.089  -2.723  15.005  1.00 27.60 514 A 1 
ATOM 4015 C CG  . PRO A 1 514 ? 29.196  -4.233  15.230  1.00 28.03 514 A 1 
ATOM 4016 C CD  . PRO A 1 514 ? 27.898  -4.640  15.908  1.00 32.33 514 A 1 
ATOM 4017 N N   . GLN A 1 515 ? 26.778  -0.219  15.279  1.00 24.14 515 A 1 
ATOM 4018 C CA  . GLN A 1 515 ? 25.946  0.668   14.467  1.00 29.26 515 A 1 
ATOM 4019 C C   . GLN A 1 515 ? 26.454  0.703   13.016  1.00 27.99 515 A 1 
ATOM 4020 O O   . GLN A 1 515 ? 27.615  1.021   12.766  1.00 26.85 515 A 1 
ATOM 4021 C CB  . GLN A 1 515 ? 25.981  2.093   15.056  1.00 28.55 515 A 1 
ATOM 4022 C CG  . GLN A 1 515 ? 25.171  2.253   16.352  1.00 27.08 515 A 1 
ATOM 4023 C CD  . GLN A 1 515 ? 25.290  3.657   16.950  1.00 24.52 515 A 1 
ATOM 4024 O OE1 . GLN A 1 515 ? 26.241  4.386   16.717  1.00 23.84 515 A 1 
ATOM 4025 N NE2 . GLN A 1 515 ? 24.353  4.086   17.763  1.00 24.73 515 A 1 
ATOM 4026 N N   . ILE A 1 516 ? 25.561  0.426   12.064  1.00 21.29 516 A 1 
ATOM 4027 C CA  . ILE A 1 516 ? 25.806  0.682   10.637  1.00 25.49 516 A 1 
ATOM 4028 C C   . ILE A 1 516 ? 25.617  2.187   10.396  1.00 25.41 516 A 1 
ATOM 4029 O O   . ILE A 1 516 ? 24.534  2.727   10.600  1.00 25.35 516 A 1 
ATOM 4030 C CB  . ILE A 1 516 ? 24.897  -0.208  9.754   1.00 24.77 516 A 1 
ATOM 4031 C CG1 . ILE A 1 516 ? 25.240  -1.699  9.993   1.00 22.22 516 A 1 
ATOM 4032 C CG2 . ILE A 1 516 ? 25.042  0.160   8.268   1.00 23.83 516 A 1 
ATOM 4033 C CD1 . ILE A 1 516 ? 24.310  -2.698  9.286   1.00 21.60 516 A 1 
ATOM 4034 N N   . ARG A 1 517 ? 26.687  2.871   10.006  1.00 20.30 517 A 1 
ATOM 4035 C CA  . ARG A 1 517 ? 26.671  4.275   9.580   1.00 24.80 517 A 1 
ATOM 4036 C C   . ARG A 1 517 ? 26.023  4.402   8.198   1.00 24.02 517 A 1 
ATOM 4037 O O   . ARG A 1 517 ? 26.463  3.744   7.257   1.00 23.60 517 A 1 
ATOM 4038 C CB  . ARG A 1 517 ? 28.101  4.842   9.535   1.00 24.10 517 A 1 
ATOM 4039 C CG  . ARG A 1 517 ? 28.596  5.352   10.892  1.00 21.86 517 A 1 
ATOM 4040 C CD  . ARG A 1 517 ? 30.029  5.887   10.755  1.00 21.00 517 A 1 
ATOM 4041 N NE  . ARG A 1 517 ? 30.467  6.615   11.959  1.00 18.97 517 A 1 
ATOM 4042 C CZ  . ARG A 1 517 ? 31.679  7.097   12.188  1.00 17.53 517 A 1 
ATOM 4043 N NH1 . ARG A 1 517 ? 32.665  6.916   11.355  1.00 16.41 517 A 1 
ATOM 4044 N NH2 . ARG A 1 517 ? 31.920  7.782   13.274  1.00 15.79 517 A 1 
ATOM 4045 N N   . ASN A 1 518 ? 25.057  5.305   8.080   1.00 22.52 518 A 1 
ATOM 4046 C CA  . ASN A 1 518 ? 24.522  5.784   6.807   1.00 26.13 518 A 1 
ATOM 4047 C C   . ASN A 1 518 ? 25.627  6.455   5.976   1.00 25.53 518 A 1 
ATOM 4048 O O   . ASN A 1 518 ? 26.277  7.396   6.436   1.00 24.02 518 A 1 
ATOM 4049 C CB  . ASN A 1 518 ? 23.361  6.765   7.075   1.00 24.38 518 A 1 
ATOM 4050 C CG  . ASN A 1 518 ? 22.075  6.082   7.499   1.00 21.09 518 A 1 
ATOM 4051 O OD1 . ASN A 1 518 ? 21.855  4.914   7.247   1.00 19.31 518 A 1 
ATOM 4052 N ND2 . ASN A 1 518 ? 21.181  6.793   8.145   1.00 20.01 518 A 1 
ATOM 4053 N N   . ALA A 1 519 ? 25.818  5.978   4.750   1.00 21.01 519 A 1 
ATOM 4054 C CA  . ALA A 1 519 ? 26.651  6.629   3.750   1.00 26.32 519 A 1 
ATOM 4055 C C   . ALA A 1 519 ? 25.807  7.660   2.981   1.00 25.73 519 A 1 
ATOM 4056 O O   . ALA A 1 519 ? 25.185  7.341   1.973   1.00 24.28 519 A 1 
ATOM 4057 C CB  . ALA A 1 519 ? 27.273  5.556   2.847   1.00 24.12 519 A 1 
ATOM 4058 N N   . ALA A 1 520 ? 25.797  8.888   3.468   1.00 21.60 520 A 1 
ATOM 4059 C CA  . ALA A 1 520 ? 25.383  10.054  2.699   1.00 24.64 520 A 1 
ATOM 4060 C C   . ALA A 1 520 ? 26.297  11.228  3.075   1.00 24.79 520 A 1 
ATOM 4061 O O   . ALA A 1 520 ? 26.386  11.602  4.244   1.00 23.78 520 A 1 
ATOM 4062 C CB  . ALA A 1 520 ? 23.902  10.356  2.951   1.00 22.82 520 A 1 
ATOM 4063 N N   . GLY A 1 521 ? 26.974  11.787  2.081   1.00 20.35 521 A 1 
ATOM 4064 C CA  . GLY A 1 521 ? 27.692  13.061  2.201   1.00 23.87 521 A 1 
ATOM 4065 C C   . GLY A 1 521 ? 29.215  12.959  2.256   1.00 24.06 521 A 1 
ATOM 4066 O O   . GLY A 1 521 ? 29.794  12.906  3.328   1.00 22.47 521 A 1 
ATOM 4067 N N   . LYS A 1 522 ? 29.878  13.047  1.097   1.00 18.08 522 A 1 
ATOM 4068 C CA  . LYS A 1 522 ? 31.195  13.686  0.938   1.00 23.01 522 A 1 
ATOM 4069 C C   . LYS A 1 522 ? 31.387  14.095  -0.525  1.00 22.43 522 A 1 
ATOM 4070 O O   . LYS A 1 522 ? 31.945  13.330  -1.297  1.00 21.28 522 A 1 
ATOM 4071 C CB  . LYS A 1 522 ? 32.364  12.771  1.372   1.00 21.93 522 A 1 
ATOM 4072 C CG  . LYS A 1 522 ? 32.746  12.947  2.842   1.00 20.05 522 A 1 
ATOM 4073 C CD  . LYS A 1 522 ? 34.052  12.236  3.182   1.00 18.79 522 A 1 
ATOM 4074 C CE  . LYS A 1 522 ? 34.340  12.400  4.675   1.00 16.81 522 A 1 
ATOM 4075 N NZ  . LYS A 1 522 ? 35.611  11.735  5.049   1.00 15.35 522 A 1 
ATOM 4076 N N   . TYR A 1 523 ? 30.979  15.312  -0.873  1.00 15.39 523 A 1 
ATOM 4077 C CA  . TYR A 1 523 ? 31.698  16.172  -1.823  1.00 19.91 523 A 1 
ATOM 4078 C C   . TYR A 1 523 ? 31.450  17.627  -1.413  1.00 19.02 523 A 1 
ATOM 4079 O O   . TYR A 1 523 ? 30.424  18.217  -1.731  1.00 17.59 523 A 1 
ATOM 4080 C CB  . TYR A 1 523 ? 31.311  15.907  -3.293  1.00 18.92 523 A 1 
ATOM 4081 C CG  . TYR A 1 523 ? 32.003  14.690  -3.893  1.00 16.83 523 A 1 
ATOM 4082 C CD1 . TYR A 1 523 ? 33.385  14.730  -4.175  1.00 15.44 523 A 1 
ATOM 4083 C CD2 . TYR A 1 523 ? 31.284  13.496  -4.098  1.00 15.39 523 A 1 
ATOM 4084 C CE1 . TYR A 1 523 ? 34.049  13.575  -4.627  1.00 15.22 523 A 1 
ATOM 4085 C CE2 . TYR A 1 523 ? 31.947  12.341  -4.550  1.00 16.13 523 A 1 
ATOM 4086 C CZ  . TYR A 1 523 ? 33.331  12.373  -4.805  1.00 17.40 523 A 1 
ATOM 4087 O OH  . TYR A 1 523 ? 33.972  11.246  -5.209  1.00 19.59 523 A 1 
ATOM 4088 N N   . ALA A 1 524 ? 32.385  18.174  -0.659  1.00 15.19 524 A 1 
ATOM 4089 C CA  . ALA A 1 524 ? 32.524  19.607  -0.445  1.00 20.17 524 A 1 
ATOM 4090 C C   . ALA A 1 524 ? 33.976  19.985  -0.752  1.00 20.28 524 A 1 
ATOM 4091 O O   . ALA A 1 524 ? 34.904  19.417  -0.177  1.00 19.36 524 A 1 
ATOM 4092 C CB  . ALA A 1 524 ? 32.088  19.990  0.974   1.00 18.64 524 A 1 
ATOM 4093 N N   . THR A 1 525 ? 34.093  20.937  -1.663  1.00 13.68 525 A 1 
ATOM 4094 C CA  . THR A 1 525 ? 35.175  21.923  -1.826  1.00 19.97 525 A 1 
ATOM 4095 C C   . THR A 1 525 ? 36.607  21.433  -2.069  1.00 20.03 525 A 1 
ATOM 4096 O O   . THR A 1 525 ? 37.283  20.996  -1.143  1.00 18.41 525 A 1 
ATOM 4097 C CB  . THR A 1 525 ? 35.174  22.911  -0.650  1.00 17.72 525 A 1 
ATOM 4098 O OG1 . THR A 1 525 ? 35.232  22.239  0.584   1.00 15.22 525 A 1 
ATOM 4099 C CG2 . THR A 1 525 ? 33.910  23.778  -0.628  1.00 15.34 525 A 1 
ATOM 4100 N N   . GLN A 1 526 ? 37.140  21.726  -3.265  1.00 12.78 526 A 1 
ATOM 4101 C CA  . GLN A 1 526 ? 38.346  22.563  -3.384  1.00 17.90 526 A 1 
ATOM 4102 C C   . GLN A 1 526 ? 38.505  23.145  -4.807  1.00 17.38 526 A 1 
ATOM 4103 O O   . GLN A 1 526 ? 38.584  22.400  -5.774  1.00 16.58 526 A 1 
ATOM 4104 C CB  . GLN A 1 526 ? 39.624  21.812  -2.954  1.00 17.31 526 A 1 
ATOM 4105 C CG  . GLN A 1 526 ? 40.124  22.342  -1.591  1.00 15.49 526 A 1 
ATOM 4106 C CD  . GLN A 1 526 ? 41.335  21.597  -1.047  1.00 14.36 526 A 1 
ATOM 4107 O OE1 . GLN A 1 526 ? 42.016  20.850  -1.722  1.00 14.73 526 A 1 
ATOM 4108 N NE2 . GLN A 1 526 ? 41.676  21.795  0.208   1.00 15.40 526 A 1 
ATOM 4109 N N   . ARG A 1 527 ? 38.621  24.485  -4.810  1.00 7.48  527 A 1 
ATOM 4110 C CA  . ARG A 1 527 ? 39.009  25.444  -5.869  1.00 12.90 527 A 1 
ATOM 4111 C C   . ARG A 1 527 ? 38.045  25.716  -7.019  1.00 12.17 527 A 1 
ATOM 4112 O O   . ARG A 1 527 ? 37.808  24.801  -7.828  1.00 10.47 527 A 1 
ATOM 4113 C CB  . ARG A 1 527 ? 40.448  25.219  -6.341  1.00 12.16 527 A 1 
ATOM 4114 C CG  . ARG A 1 527 ? 41.422  25.604  -5.226  1.00 10.81 527 A 1 
ATOM 4115 C CD  . ARG A 1 527 ? 42.858  25.552  -5.722  1.00 10.81 527 A 1 
ATOM 4116 N NE  . ARG A 1 527 ? 43.789  25.941  -4.652  1.00 10.15 527 A 1 
ATOM 4117 C CZ  . ARG A 1 527 ? 45.081  26.160  -4.789  1.00 9.56  527 A 1 
ATOM 4118 N NH1 . ARG A 1 527 ? 45.668  26.060  -5.942  1.00 10.23 527 A 1 
ATOM 4119 N NH2 . ARG A 1 527 ? 45.802  26.491  -3.765  1.00 10.22 527 A 1 
ATOM 4120 O OXT . ARG A 1 527 ? 37.623  26.887  -7.022  1.00 17.60 527 A 1 
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