# 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_if03053
#
_entry.id if03053
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n ALA 6   
1 n PRO 7   
1 n ALA 8   
1 n LEU 9   
1 n ARG 10  
1 n ARG 11  
1 n ARG 12  
1 n GLY 13  
1 n HIS 14  
1 n SER 15  
1 n ARG 16  
1 n ALA 17  
1 n VAL 18  
1 n GLY 19  
1 n PHE 20  
1 n LEU 21  
1 n HIS 22  
1 n ASP 23  
1 n ARG 24  
1 n LYS 25  
1 n ARG 26  
1 n ASP 27  
1 n GLY 28  
1 n PHE 29  
1 n ALA 30  
1 n CYS 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n PHE 37  
1 n VAL 38  
1 n TYR 39  
1 n PRO 40  
1 n PRO 41  
1 n ARG 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n ALA 46  
1 n PRO 47  
1 n GLN 48  
1 n ARG 49  
1 n GLY 50  
1 n GLY 51  
1 n SER 52  
1 n ARG 53  
1 n ARG 54  
1 n SER 55  
1 n GLU 56  
1 n LEU 57  
1 n GLY 58  
1 n PRO 59  
1 n SER 60  
1 n LEU 61  
1 n LYS 62  
1 n PRO 63  
1 n LYS 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n GLY 68  
1 n GLY 69  
1 n ALA 70  
1 n ASP 71  
1 n CYS 72  
1 n ALA 73  
1 n GLU 74  
1 n PRO 75  
1 n ARG 76  
1 n LYS 77  
1 n LYS 78  
1 n SER 79  
1 n ILE 80  
1 n THR 81  
1 n GLN 82  
1 n GLU 83  
1 n THR 84  
1 n SER 85  
1 n VAL 86  
1 n LYS 87  
1 n PRO 88  
1 n ILE 89  
1 n VAL 90  
1 n ALA 91  
1 n ILE 92  
1 n VAL 93  
1 n GLY 94  
1 n ARG 95  
1 n PRO 96  
1 n ASN 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n SER 101 
1 n THR 102 
1 n LEU 103 
1 n PHE 104 
1 n ASN 105 
1 n LYS 106 
1 n LEU 107 
1 n THR 108 
1 n GLY 109 
1 n THR 110 
1 n ARG 111 
1 n ARG 112 
1 n ALA 113 
1 n ILE 114 
1 n VAL 115 
1 n HIS 116 
1 n ASP 117 
1 n THR 118 
1 n PRO 119 
1 n GLY 120 
1 n VAL 121 
1 n THR 122 
1 n ARG 123 
1 n ASP 124 
1 n ARG 125 
1 n LEU 126 
1 n TYR 127 
1 n GLY 128 
1 n ASP 129 
1 n CYS 130 
1 n GLU 131 
1 n TRP 132 
1 n LEU 133 
1 n GLY 134 
1 n TYR 135 
1 n THR 136 
1 n PHE 137 
1 n LEU 138 
1 n VAL 139 
1 n VAL 140 
1 n ASP 141 
1 n THR 142 
1 n GLY 143 
1 n GLY 144 
1 n ILE 145 
1 n GLU 146 
1 n PRO 147 
1 n PHE 148 
1 n ALA 149 
1 n ASP 150 
1 n ASP 151 
1 n ALA 152 
1 n ILE 153 
1 n LEU 154 
1 n THR 155 
1 n GLN 156 
1 n MET 157 
1 n ARG 158 
1 n VAL 159 
1 n GLN 160 
1 n ALA 161 
1 n GLN 162 
1 n VAL 163 
1 n ALA 164 
1 n ILE 165 
1 n ASP 166 
1 n SER 167 
1 n ALA 168 
1 n ASP 169 
1 n ALA 170 
1 n ILE 171 
1 n VAL 172 
1 n PHE 173 
1 n VAL 174 
1 n THR 175 
1 n ASP 176 
1 n LEU 177 
1 n THR 178 
1 n CYS 179 
1 n GLY 180 
1 n VAL 181 
1 n VAL 182 
1 n ALA 183 
1 n ASN 184 
1 n ASP 185 
1 n ALA 186 
1 n GLU 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n MET 191 
1 n LEU 192 
1 n GLN 193 
1 n LYS 194 
1 n SER 195 
1 n GLY 196 
1 n LYS 197 
1 n PRO 198 
1 n ILE 199 
1 n VAL 200 
1 n LEU 201 
1 n CYS 202 
1 n VAL 203 
1 n ASN 204 
1 n LYS 205 
1 n CYS 206 
1 n ASP 207 
1 n ARG 208 
1 n ILE 209 
1 n GLY 210 
1 n ASP 211 
1 n THR 212 
1 n PRO 213 
1 n PRO 214 
1 n GLU 215 
1 n PHE 216 
1 n TYR 217 
1 n GLU 218 
1 n PHE 219 
1 n TYR 220 
1 n ASN 221 
1 n LEU 222 
1 n GLY 223 
1 n LEU 224 
1 n GLY 225 
1 n ASP 226 
1 n PRO 227 
1 n VAL 228 
1 n PRO 229 
1 n VAL 230 
1 n SER 231 
1 n SER 232 
1 n ILE 233 
1 n HIS 234 
1 n GLY 235 
1 n HIS 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n ASP 240 
1 n LEU 241 
1 n LEU 242 
1 n ASP 243 
1 n ALA 244 
1 n VAL 245 
1 n CYS 246 
1 n ALA 247 
1 n HIS 248 
1 n LEU 249 
1 n PRO 250 
1 n ASN 251 
1 n PRO 252 
1 n GLU 253 
1 n GLU 254 
1 n ASN 255 
1 n GLU 256 
1 n GLU 257 
1 n GLU 258 
1 n PRO 259 
1 n ASP 260 
1 n VAL 261 
1 n ILE 262 
1 n LYS 263 
1 n VAL 264 
1 n ALA 265 
1 n ILE 266 
1 n ILE 267 
1 n GLY 268 
1 n LYS 269 
1 n PRO 270 
1 n ASN 271 
1 n ALA 272 
1 n GLY 273 
1 n LYS 274 
1 n SER 275 
1 n SER 276 
1 n LEU 277 
1 n VAL 278 
1 n ASN 279 
1 n LYS 280 
1 n MET 281 
1 n CYS 282 
1 n GLY 283 
1 n GLN 284 
1 n GLU 285 
1 n ARG 286 
1 n MET 287 
1 n ILE 288 
1 n VAL 289 
1 n SER 290 
1 n GLU 291 
1 n ILE 292 
1 n ALA 293 
1 n GLY 294 
1 n THR 295 
1 n THR 296 
1 n ARG 297 
1 n ASP 298 
1 n ALA 299 
1 n ALA 300 
1 n ASP 301 
1 n THR 302 
1 n LEU 303 
1 n VAL 304 
1 n GLU 305 
1 n ASN 306 
1 n GLU 307 
1 n LYS 308 
1 n GLY 309 
1 n LYS 310 
1 n PHE 311 
1 n LEU 312 
1 n LEU 313 
1 n ILE 314 
1 n ASP 315 
1 n THR 316 
1 n ALA 317 
1 n GLY 318 
1 n LEU 319 
1 n ARG 320 
1 n ARG 321 
1 n LYS 322 
1 n SER 323 
1 n ARG 324 
1 n VAL 325 
1 n ASP 326 
1 n GLU 327 
1 n ARG 328 
1 n ILE 329 
1 n GLU 330 
1 n LYS 331 
1 n TYR 332 
1 n SER 333 
1 n VAL 334 
1 n LEU 335 
1 n ARG 336 
1 n ALA 337 
1 n LYS 338 
1 n MET 339 
1 n ALA 340 
1 n ILE 341 
1 n GLU 342 
1 n ARG 343 
1 n ALA 344 
1 n HIS 345 
1 n VAL 346 
1 n CYS 347 
1 n VAL 348 
1 n ILE 349 
1 n MET 350 
1 n VAL 351 
1 n ASP 352 
1 n ALA 353 
1 n VAL 354 
1 n GLU 355 
1 n GLY 356 
1 n PHE 357 
1 n THR 358 
1 n GLU 359 
1 n GLN 360 
1 n ASP 361 
1 n SER 362 
1 n LYS 363 
1 n VAL 364 
1 n ALA 365 
1 n GLY 366 
1 n LEU 367 
1 n ALA 368 
1 n HIS 369 
1 n GLU 370 
1 n ALA 371 
1 n GLY 372 
1 n LYS 373 
1 n GLY 374 
1 n CYS 375 
1 n VAL 376 
1 n ILE 377 
1 n ALA 378 
1 n VAL 379 
1 n ASN 380 
1 n LYS 381 
1 n TRP 382 
1 n ASP 383 
1 n LEU 384 
1 n VAL 385 
1 n GLU 386 
1 n LYS 387 
1 n ASP 388 
1 n GLY 389 
1 n LYS 390 
1 n THR 391 
1 n MET 392 
1 n ASP 393 
1 n ARG 394 
1 n MET 395 
1 n ARG 396 
1 n LYS 397 
1 n GLU 398 
1 n LEU 399 
1 n MET 400 
1 n HIS 401 
1 n ASP 402 
1 n PHE 403 
1 n SER 404 
1 n PHE 405 
1 n MET 406 
1 n SER 407 
1 n TYR 408 
1 n ALA 409 
1 n PRO 410 
1 n ILE 411 
1 n ILE 412 
1 n PHE 413 
1 n ILE 414 
1 n SER 415 
1 n ALA 416 
1 n LEU 417 
1 n THR 418 
1 n GLY 419 
1 n GLN 420 
1 n ARG 421 
1 n ILE 422 
1 n HIS 423 
1 n ARG 424 
1 n LEU 425 
1 n TYR 426 
1 n ASP 427 
1 n LEU 428 
1 n ILE 429 
1 n LYS 430 
1 n PHE 431 
1 n THR 432 
1 n ASP 433 
1 n GLU 434 
1 n GLN 435 
1 n ASN 436 
1 n ALA 437 
1 n MET 438 
1 n ARG 439 
1 n ILE 440 
1 n THR 441 
1 n THR 442 
1 n GLY 443 
1 n LYS 444 
1 n LEU 445 
1 n ASN 446 
1 n GLU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n ASP 451 
1 n ALA 452 
1 n THR 453 
1 n ALA 454 
1 n ARG 455 
1 n VAL 456 
1 n GLN 457 
1 n PRO 458 
1 n PRO 459 
1 n THR 460 
1 n ASP 461 
1 n LYS 462 
1 n GLY 463 
1 n ARG 464 
1 n ARG 465 
1 n LEU 466 
1 n LYS 467 
1 n ILE 468 
1 n TYR 469 
1 n TYR 470 
1 n MET 471 
1 n THR 472 
1 n GLN 473 
1 n ALA 474 
1 n SER 475 
1 n THR 476 
1 n ARG 477 
1 n PRO 478 
1 n PRO 479 
1 n THR 480 
1 n PHE 481 
1 n VAL 482 
1 n CYS 483 
1 n PHE 484 
1 n VAL 485 
1 n ASN 486 
1 n ARG 487 
1 n TYR 488 
1 n GLU 489 
1 n LEU 490 
1 n PHE 491 
1 n HIS 492 
1 n TYR 493 
1 n SER 494 
1 n TYR 495 
1 n GLN 496 
1 n ARG 497 
1 n TYR 498 
1 n ILE 499 
1 n GLU 500 
1 n ASN 501 
1 n GLN 502 
1 n ILE 503 
1 n ARG 504 
1 n ALA 505 
1 n VAL 506 
1 n PHE 507 
1 n GLY 508 
1 n LEU 509 
1 n GLU 510 
1 n GLY 511 
1 n THR 512 
1 n PRO 513 
1 n VAL 514 
1 n ARG 515 
1 n LEU 516 
1 n VAL 517 
1 n VAL 518 
1 n ARG 519 
1 n GLU 520 
1 n ARG 521 
1 n GLY 522 
1 n ARG 523 
1 n GLU 524 
1 n ASP 525 
1 n VAL 526 
#
_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 04:46:43)"
_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 69.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n VAL . 526 A 526 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.955  55.513  -35.329 1.00 7.96  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.213  55.303  -36.073 1.00 13.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.417  53.802  -36.222 1.00 13.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.433  53.142  -35.211 1.00 11.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.417  55.920  -35.334 1.00 12.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.562  57.426  -35.568 1.00 10.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.979  58.107  -34.669 1.00 10.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.733  59.880  -34.955 1.00 8.89  1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 17.404  53.336  -37.447 1.00 9.03  2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 18.027  52.149  -38.084 1.00 13.06 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 18.229  50.852  -37.261 1.00 12.93 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 18.725  50.918  -36.153 1.00 11.78 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 19.378  52.625  -38.642 1.00 12.52 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 19.267  53.534  -39.851 1.00 10.47 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 19.230  52.972  -41.139 1.00 10.12 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 19.204  54.932  -39.703 1.00 11.67 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 19.114  53.800  -42.267 1.00 11.65 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 19.080  55.758  -40.837 1.00 12.26 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 19.031  55.189  -42.114 1.00 16.34 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 18.039  49.635  -37.747 1.00 11.14 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 17.499  49.033  -38.981 1.00 19.87 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 17.502  47.507  -38.712 1.00 19.95 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 18.357  47.045  -37.969 1.00 19.09 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 18.412  49.360  -40.181 1.00 19.27 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 16.478  46.758  -39.083 1.00 11.56 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 16.434  45.794  -40.201 1.00 21.58 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 17.480  44.643  -40.111 1.00 21.43 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 18.643  44.903  -39.866 1.00 20.40 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 16.484  46.558  -41.537 1.00 20.81 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 17.202  43.353  -40.293 1.00 11.47 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 16.327  42.728  -41.281 1.00 21.00 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 16.013  41.243  -40.948 1.00 20.40 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 16.845  40.535  -40.389 1.00 19.57 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 17.091  42.768  -42.619 1.00 20.35 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 14.853  40.784  -41.380 1.00 11.16 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 14.525  39.388  -41.701 1.00 19.30 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 14.940  39.083  -43.171 1.00 19.07 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 15.310  40.033  -43.868 1.00 17.86 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 13.019  39.239  -41.431 1.00 18.40 6   A 1 
ATOM 40   N N   . PRO A 1 7   ? 14.869  37.846  -43.704 1.00 11.91 7   A 1 
ATOM 41   C CA  . PRO A 1 7   ? 13.550  37.259  -43.982 1.00 21.02 7   A 1 
ATOM 42   C C   . PRO A 1 7   ? 13.408  35.719  -43.977 1.00 21.39 7   A 1 
ATOM 43   O O   . PRO A 1 7   ? 14.337  34.932  -44.085 1.00 19.28 7   A 1 
ATOM 44   C CB  . PRO A 1 7   ? 13.234  37.785  -45.385 1.00 19.33 7   A 1 
ATOM 45   C CG  . PRO A 1 7   ? 14.597  37.766  -46.084 1.00 18.28 7   A 1 
ATOM 46   C CD  . PRO A 1 7   ? 15.609  37.606  -44.953 1.00 21.39 7   A 1 
ATOM 47   N N   . ALA A 1 8   ? 12.144  35.385  -43.894 1.00 12.01 8   A 1 
ATOM 48   C CA  . ALA A 1 8   ? 11.401  34.174  -44.221 1.00 20.74 8   A 1 
ATOM 49   C C   . ALA A 1 8   ? 11.825  33.329  -45.433 1.00 20.45 8   A 1 
ATOM 50   O O   . ALA A 1 8   ? 12.216  33.870  -46.458 1.00 19.34 8   A 1 
ATOM 51   C CB  . ALA A 1 8   ? 10.002  34.723  -44.526 1.00 19.99 8   A 1 
ATOM 52   N N   . LEU A 1 9   ? 11.456  32.034  -45.377 1.00 8.85  9   A 1 
ATOM 53   C CA  . LEU A 1 9   ? 10.871  31.358  -46.549 1.00 16.99 9   A 1 
ATOM 54   C C   . LEU A 1 9   ? 9.989   30.151  -46.163 1.00 16.71 9   A 1 
ATOM 55   O O   . LEU A 1 9   ? 10.422  29.180  -45.551 1.00 15.78 9   A 1 
ATOM 56   C CB  . LEU A 1 9   ? 11.958  30.990  -47.586 1.00 16.12 9   A 1 
ATOM 57   C CG  . LEU A 1 9   ? 11.743  31.728  -48.930 1.00 14.36 9   A 1 
ATOM 58   C CD1 . LEU A 1 9   ? 13.042  32.332  -49.460 1.00 14.85 9   A 1 
ATOM 59   C CD2 . LEU A 1 9   ? 11.188  30.786  -49.995 1.00 17.61 9   A 1 
ATOM 60   N N   . ARG A 1 10  ? 8.714   30.264  -46.564 1.00 10.66 10  A 1 
ATOM 61   C CA  . ARG A 1 10  ? 7.720   29.179  -46.675 1.00 20.24 10  A 1 
ATOM 62   C C   . ARG A 1 10  ? 8.097   28.223  -47.817 1.00 19.84 10  A 1 
ATOM 63   O O   . ARG A 1 10  ? 8.488   28.715  -48.872 1.00 18.73 10  A 1 
ATOM 64   C CB  . ARG A 1 10  ? 6.364   29.793  -47.088 1.00 19.21 10  A 1 
ATOM 65   C CG  . ARG A 1 10  ? 5.500   30.440  -46.002 1.00 16.16 10  A 1 
ATOM 66   C CD  . ARG A 1 10  ? 4.271   31.069  -46.672 1.00 15.27 10  A 1 
ATOM 67   N NE  . ARG A 1 10  ? 3.215   31.435  -45.704 1.00 14.16 10  A 1 
ATOM 68   C CZ  . ARG A 1 10  ? 1.998   31.865  -45.993 1.00 13.33 10  A 1 
ATOM 69   N NH1 . ARG A 1 10  ? 1.599   32.066  -47.221 1.00 12.90 10  A 1 
ATOM 70   N NH2 . ARG A 1 10  ? 1.140   32.112  -45.041 1.00 13.30 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? 7.701   26.945  -47.706 1.00 10.14 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? 6.901   26.281  -48.763 1.00 21.08 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? 6.237   24.977  -48.298 1.00 20.50 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? 6.773   24.227  -47.492 1.00 18.94 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? 7.705   26.062  -50.062 1.00 19.41 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? 7.208   27.024  -51.169 1.00 16.42 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? 8.057   26.941  -52.441 1.00 15.18 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? 7.689   27.995  -53.413 1.00 14.14 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? 7.874   27.969  -54.723 1.00 13.31 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? 8.391   26.938  -55.330 1.00 12.73 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? 7.544   28.994  -55.461 1.00 13.15 11  A 1 
ATOM 82   N N   . ARG A 1 12  ? 5.024   24.806  -48.823 1.00 11.78 12  A 1 
ATOM 83   C CA  . ARG A 1 12  ? 4.084   23.687  -48.661 1.00 23.76 12  A 1 
ATOM 84   C C   . ARG A 1 12  ? 4.467   22.483  -49.539 1.00 22.66 12  A 1 
ATOM 85   O O   . ARG A 1 12  ? 4.887   22.705  -50.672 1.00 21.48 12  A 1 
ATOM 86   C CB  . ARG A 1 12  ? 2.703   24.156  -49.173 1.00 22.47 12  A 1 
ATOM 87   C CG  . ARG A 1 12  ? 1.942   25.207  -48.345 1.00 20.48 12  A 1 
ATOM 88   C CD  . ARG A 1 12  ? 0.718   25.678  -49.160 1.00 19.21 12  A 1 
ATOM 89   N NE  . ARG A 1 12  ? -0.252  26.462  -48.362 1.00 18.63 12  A 1 
ATOM 90   C CZ  . ARG A 1 12  ? -1.346  27.055  -48.821 1.00 17.45 12  A 1 
ATOM 91   N NH1 . ARG A 1 12  ? -1.631  27.095  -50.093 1.00 16.75 12  A 1 
ATOM 92   N NH2 . ARG A 1 12  ? -2.186  27.623  -48.001 1.00 17.86 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? 4.086   21.300  -49.079 1.00 13.12 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? 3.124   20.476  -49.831 1.00 21.76 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? 3.627   19.232  -50.578 1.00 22.17 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? 4.495   19.317  -51.432 1.00 20.00 13  A 1 
ATOM 97   N N   . HIS A 1 14  ? 2.873   18.177  -50.335 1.00 13.41 14  A 1 
ATOM 98   C CA  . HIS A 1 14  ? 2.552   17.020  -51.191 1.00 20.24 14  A 1 
ATOM 99   C C   . HIS A 1 14  ? 3.198   15.651  -50.912 1.00 20.10 14  A 1 
ATOM 100  O O   . HIS A 1 14  ? 4.355   15.366  -51.177 1.00 18.58 14  A 1 
ATOM 101  C CB  . HIS A 1 14  ? 2.434   17.360  -52.690 1.00 18.75 14  A 1 
ATOM 102  C CG  . HIS A 1 14  ? 1.154   18.108  -52.979 1.00 16.09 14  A 1 
ATOM 103  N ND1 . HIS A 1 14  ? 0.804   19.348  -52.509 1.00 15.31 14  A 1 
ATOM 104  C CD2 . HIS A 1 14  ? 0.078   17.630  -53.679 1.00 16.00 14  A 1 
ATOM 105  C CE1 . HIS A 1 14  ? -0.450  19.608  -52.900 1.00 16.03 14  A 1 
ATOM 106  N NE2 . HIS A 1 14  ? -0.938  18.591  -53.610 1.00 16.64 14  A 1 
ATOM 107  N N   . SER A 1 15  ? 2.282   14.811  -50.470 1.00 13.00 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? 2.100   13.366  -50.642 1.00 19.34 15  A 1 
ATOM 109  C C   . SER A 1 15  ? 2.824   12.677  -51.805 1.00 18.91 15  A 1 
ATOM 110  O O   . SER A 1 15  ? 2.738   13.142  -52.942 1.00 18.17 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? 0.607   13.181  -50.935 1.00 18.45 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? 0.221   13.963  -52.054 1.00 15.86 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? 3.268   11.451  -51.554 1.00 10.61 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? 2.885   10.264  -52.349 1.00 17.04 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? 3.298   8.960   -51.664 1.00 16.70 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? 4.345   8.876   -51.033 1.00 15.63 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? 3.439   10.316  -53.784 1.00 16.39 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? 2.294   10.595  -54.787 1.00 13.98 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? 2.835   10.834  -56.196 1.00 12.96 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? 1.739   11.144  -57.142 1.00 12.71 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? 1.856   11.301  -58.450 1.00 12.32 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? 3.006   11.196  -59.053 1.00 11.83 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? 0.815   11.569  -59.183 1.00 11.75 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 2.430   7.992   -51.809 1.00 12.30 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 2.561   6.610   -51.371 1.00 16.96 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 3.216   5.728   -52.455 1.00 17.00 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 3.382   6.156   -53.597 1.00 16.18 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 1.139   6.131   -51.041 1.00 16.29 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? 3.410   4.467   -52.050 1.00 10.80 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? 3.580   3.246   -52.871 1.00 14.90 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? 5.022   2.782   -53.117 1.00 15.23 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? 5.831   3.474   -53.723 1.00 14.17 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? 2.746   3.219   -54.171 1.00 13.99 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? 2.724   1.809   -54.780 1.00 11.57 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? 1.270   3.598   -53.947 1.00 12.34 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? 5.262   1.534   -52.706 1.00 12.95 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? 6.437   0.771   -53.133 1.00 16.73 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? 6.649   -0.527  -52.344 1.00 16.61 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? 7.518   -0.593  -51.495 1.00 15.42 19  A 1 
ATOM 140  N N   . PHE A 1 20  ? 5.832   -1.541  -52.622 1.00 11.45 20  A 1 
ATOM 141  C CA  . PHE A 1 20  ? 6.091   -2.953  -52.295 1.00 14.60 20  A 1 
ATOM 142  C C   . PHE A 1 20  ? 7.294   -3.477  -53.099 1.00 14.54 20  A 1 
ATOM 143  O O   . PHE A 1 20  ? 7.351   -3.197  -54.295 1.00 13.14 20  A 1 
ATOM 144  C CB  . PHE A 1 20  ? 4.855   -3.765  -52.725 1.00 13.88 20  A 1 
ATOM 145  C CG  . PHE A 1 20  ? 3.968   -4.319  -51.625 1.00 11.81 20  A 1 
ATOM 146  C CD1 . PHE A 1 20  ? 4.096   -5.673  -51.249 1.00 11.28 20  A 1 
ATOM 147  C CD2 . PHE A 1 20  ? 2.978   -3.522  -51.026 1.00 12.26 20  A 1 
ATOM 148  C CE1 . PHE A 1 20  ? 3.233   -6.225  -50.288 1.00 11.88 20  A 1 
ATOM 149  C CE2 . PHE A 1 20  ? 2.119   -4.077  -50.057 1.00 12.37 20  A 1 
ATOM 150  C CZ  . PHE A 1 20  ? 2.243   -5.428  -49.692 1.00 14.61 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? 8.151   -4.309  -52.487 1.00 11.23 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? 8.591   -5.607  -53.040 1.00 15.62 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? 9.545   -6.357  -52.079 1.00 15.51 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? 10.517  -5.802  -51.588 1.00 14.75 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? 9.215   -5.486  -54.450 1.00 14.89 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? 8.258   -6.013  -55.552 1.00 13.19 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? 8.188   -5.093  -56.757 1.00 13.44 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? 8.694   -7.391  -56.040 1.00 15.92 21  A 1 
ATOM 159  N N   . HIS A 1 22  ? 9.184   -7.623  -51.858 1.00 12.97 22  A 1 
ATOM 160  C CA  . HIS A 1 22  ? 9.944   -8.882  -51.681 1.00 18.39 22  A 1 
ATOM 161  C C   . HIS A 1 22  ? 11.498  -8.835  -51.592 1.00 18.35 22  A 1 
ATOM 162  O O   . HIS A 1 22  ? 12.127  -8.064  -52.296 1.00 16.49 22  A 1 
ATOM 163  C CB  . HIS A 1 22  ? 9.517   -9.743  -52.877 1.00 17.23 22  A 1 
ATOM 164  C CG  . HIS A 1 22  ? 8.266   -10.562 -52.641 1.00 14.63 22  A 1 
ATOM 165  N ND1 . HIS A 1 22  ? 8.051   -11.406 -51.587 1.00 13.37 22  A 1 
ATOM 166  C CD2 . HIS A 1 22  ? 7.191   -10.684 -53.483 1.00 15.11 22  A 1 
ATOM 167  C CE1 . HIS A 1 22  ? 6.879   -12.032 -51.779 1.00 15.19 22  A 1 
ATOM 168  N NE2 . HIS A 1 22  ? 6.319   -11.626 -52.920 1.00 15.78 22  A 1 
ATOM 169  N N   . ASP A 1 23  ? 12.218  -9.701  -50.892 1.00 13.52 23  A 1 
ATOM 170  C CA  . ASP A 1 23  ? 11.993  -11.115 -50.524 1.00 20.65 23  A 1 
ATOM 171  C C   . ASP A 1 23  ? 13.159  -11.631 -49.617 1.00 20.25 23  A 1 
ATOM 172  O O   . ASP A 1 23  ? 14.279  -11.131 -49.698 1.00 18.52 23  A 1 
ATOM 173  C CB  . ASP A 1 23  ? 11.996  -11.953 -51.834 1.00 19.25 23  A 1 
ATOM 174  C CG  . ASP A 1 23  ? 11.426  -13.372 -51.735 1.00 15.74 23  A 1 
ATOM 175  O OD1 . ASP A 1 23  ? 10.833  -13.715 -50.688 1.00 15.01 23  A 1 
ATOM 176  O OD2 . ASP A 1 23  ? 11.636  -14.155 -52.703 1.00 16.79 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? 12.877  -12.717 -48.891 1.00 11.39 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? 13.754  -13.854 -48.496 1.00 20.44 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? 14.523  -13.910 -47.163 1.00 19.55 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? 15.611  -13.362 -47.020 1.00 17.80 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? 14.655  -14.286 -49.668 1.00 19.46 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? 13.923  -15.328 -50.514 1.00 17.28 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? 14.645  -15.680 -51.802 1.00 16.45 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? 13.670  -16.120 -52.805 1.00 15.42 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? 13.883  -16.847 -53.885 1.00 15.42 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? 15.054  -17.353 -54.167 1.00 14.40 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? 12.896  -17.052 -54.709 1.00 15.37 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? 14.039  -14.914 -46.408 1.00 11.56 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? 14.758  -16.012 -45.697 1.00 20.08 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? 15.489  -15.652 -44.386 1.00 19.38 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? 16.180  -14.655 -44.343 1.00 17.21 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? 15.736  -16.714 -46.670 1.00 18.52 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? 15.049  -17.609 -47.712 1.00 15.63 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? 16.112  -18.237 -48.629 1.00 14.26 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? 15.473  -19.168 -49.663 1.00 12.79 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? 16.511  -19.816 -50.509 1.00 11.64 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? 15.524  -16.456 -43.351 1.00 12.43 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? 14.912  -17.734 -42.894 1.00 20.28 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? 15.325  -17.865 -41.416 1.00 19.54 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? 16.217  -17.133 -40.995 1.00 18.27 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? 15.462  -18.952 -43.674 1.00 19.18 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? 14.385  -19.742 -44.447 1.00 16.82 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? 15.019  -20.938 -45.166 1.00 15.52 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? 14.058  -21.655 -46.028 1.00 15.33 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? 14.301  -22.765 -46.710 1.00 14.81 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? 15.470  -23.347 -46.682 1.00 14.43 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? 13.366  -23.322 -47.430 1.00 15.08 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? 14.731  -18.820 -40.725 1.00 13.74 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? 15.023  -19.303 -39.364 1.00 19.59 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? 14.092  -18.681 -38.301 1.00 18.97 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? 14.137  -17.495 -38.025 1.00 17.24 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? 16.527  -19.244 -39.002 1.00 17.84 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? 17.440  -19.868 -40.074 1.00 14.70 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? 16.928  -20.657 -40.908 1.00 13.50 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? 18.644  -19.536 -40.078 1.00 14.48 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? 13.137  -19.359 -37.709 1.00 13.28 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? 12.921  -20.795 -37.538 1.00 19.31 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? 12.997  -21.154 -36.058 1.00 19.46 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? 14.011  -21.690 -35.633 1.00 18.03 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? 11.945  -20.869 -35.282 1.00 12.29 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? 11.720  -21.579 -34.019 1.00 17.06 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? 10.224  -21.803 -33.788 1.00 16.85 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? 9.409   -20.886 -33.835 1.00 15.51 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? 12.428  -20.921 -32.819 1.00 16.10 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? 13.613  -21.751 -32.343 1.00 13.64 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? 13.421  -22.810 -31.436 1.00 12.24 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? 14.898  -21.504 -32.863 1.00 13.17 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? 14.510  -23.623 -31.057 1.00 12.61 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? 15.986  -22.321 -32.486 1.00 13.43 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? 15.791  -23.381 -31.589 1.00 16.20 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 9.895   -23.069 -33.623 1.00 13.56 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 8.549   -23.597 -33.492 1.00 18.75 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 7.963   -23.301 -32.106 1.00 18.77 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 8.585   -23.565 -31.084 1.00 18.17 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 8.627   -25.103 -33.761 1.00 17.95 30  A 1 
ATOM 236  N N   . CYS A 1 31  ? 6.737   -22.798 -32.101 1.00 12.40 31  A 1 
ATOM 237  C CA  . CYS A 1 31  ? 5.916   -22.653 -30.906 1.00 16.02 31  A 1 
ATOM 238  C C   . CYS A 1 31  ? 5.011   -23.892 -30.809 1.00 16.48 31  A 1 
ATOM 239  O O   . CYS A 1 31  ? 4.099   -24.064 -31.620 1.00 15.65 31  A 1 
ATOM 240  C CB  . CYS A 1 31  ? 5.148   -21.324 -31.010 1.00 15.58 31  A 1 
ATOM 241  S SG  . CYS A 1 31  ? 4.878   -20.618 -29.363 1.00 12.87 31  A 1 
ATOM 242  N N   . SER A 1 32  ? 5.295   -24.782 -29.870 1.00 13.99 32  A 1 
ATOM 243  C CA  . SER A 1 32  ? 4.439   -25.934 -29.574 1.00 17.02 32  A 1 
ATOM 244  C C   . SER A 1 32  ? 3.228   -25.494 -28.756 1.00 16.50 32  A 1 
ATOM 245  O O   . SER A 1 32  ? 3.356   -25.112 -27.594 1.00 16.07 32  A 1 
ATOM 246  C CB  . SER A 1 32  ? 5.220   -27.025 -28.837 1.00 17.01 32  A 1 
ATOM 247  O OG  . SER A 1 32  ? 6.150   -27.627 -29.713 1.00 15.33 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 2.049   -25.551 -29.374 1.00 9.90  33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 0.767   -25.529 -28.680 1.00 14.70 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 0.625   -26.810 -27.844 1.00 14.49 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 0.583   -27.907 -28.404 1.00 13.92 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -0.394  -25.460 -29.698 1.00 14.37 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -0.953  -24.061 -29.982 1.00 12.61 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -0.296  -23.420 -31.208 1.00 12.60 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -2.464  -24.151 -30.247 1.00 14.57 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? 0.474   -26.663 -26.532 1.00 11.20 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? -0.028  -27.735 -25.674 1.00 15.12 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? -1.518  -27.491 -25.394 1.00 15.09 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? -1.894  -26.566 -24.676 1.00 14.62 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? 0.824   -27.869 -24.392 1.00 14.77 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? 1.162   -29.339 -24.071 1.00 12.78 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? 2.484   -29.743 -24.726 1.00 12.55 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? 1.289   -29.567 -22.566 1.00 15.14 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -2.359  -28.310 -26.012 1.00 11.79 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -3.775  -28.451 -25.687 1.00 13.98 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -3.911  -29.135 -24.315 1.00 14.07 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -3.452  -30.261 -24.147 1.00 12.90 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -4.456  -29.302 -26.773 1.00 13.33 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -5.144  -28.534 -27.887 1.00 10.76 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -6.542  -28.364 -27.843 1.00 10.17 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -4.416  -28.022 -28.973 1.00 10.70 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -7.207  -27.689 -28.884 1.00 10.55 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? -5.083  -27.342 -30.012 1.00 10.86 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -6.477  -27.181 -29.969 1.00 12.51 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -4.572  -28.489 -23.364 1.00 12.08 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -5.014  -29.115 -22.116 1.00 15.65 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -6.508  -29.429 -22.207 1.00 15.56 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -7.355  -28.539 -22.260 1.00 14.85 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -4.609  -28.245 -20.908 1.00 14.96 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -3.422  -28.858 -20.136 1.00 13.05 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? -2.513  -27.771 -19.563 1.00 12.92 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -3.907  -29.736 -18.976 1.00 14.80 36  A 1 
ATOM 283  N N   . PHE A 1 37  ? -6.789  -30.721 -22.288 1.00 11.95 37  A 1 
ATOM 284  C CA  . PHE A 1 37  ? -8.123  -31.307 -22.230 1.00 15.39 37  A 1 
ATOM 285  C C   . PHE A 1 37  ? -8.746  -31.090 -20.841 1.00 15.39 37  A 1 
ATOM 286  O O   . PHE A 1 37  ? -8.150  -31.415 -19.817 1.00 14.05 37  A 1 
ATOM 287  C CB  . PHE A 1 37  ? -8.024  -32.810 -22.545 1.00 14.50 37  A 1 
ATOM 288  C CG  . PHE A 1 37  ? -8.356  -33.199 -23.972 1.00 11.91 37  A 1 
ATOM 289  C CD1 . PHE A 1 37  ? -9.622  -33.744 -24.257 1.00 11.13 37  A 1 
ATOM 290  C CD2 . PHE A 1 37  ? -7.416  -33.043 -25.003 1.00 11.63 37  A 1 
ATOM 291  C CE1 . PHE A 1 37  ? -9.944  -34.140 -25.567 1.00 11.53 37  A 1 
ATOM 292  C CE2 . PHE A 1 37  ? -7.741  -33.433 -26.317 1.00 11.70 37  A 1 
ATOM 293  C CZ  . PHE A 1 37  ? -9.000  -33.985 -26.594 1.00 13.36 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? -9.972  -30.600 -20.831 1.00 12.81 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? -10.842 -30.513 -19.656 1.00 18.15 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? -11.575 -31.847 -19.485 1.00 18.72 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? -12.300 -32.266 -20.382 1.00 17.15 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? -11.833 -29.341 -19.824 1.00 16.56 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? -12.838 -29.243 -18.671 1.00 13.37 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? -11.085 -27.998 -19.910 1.00 14.36 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? -11.403 -32.497 -18.343 1.00 12.22 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? -12.237 -33.627 -17.906 1.00 18.59 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? -13.288 -33.148 -16.884 1.00 18.55 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? -12.932 -32.399 -15.974 1.00 16.46 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? -11.371 -34.745 -17.308 1.00 17.35 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? -11.026 -35.859 -18.287 1.00 14.54 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? -11.876 -36.980 -18.401 1.00 13.21 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? -9.862  -35.784 -19.072 1.00 13.23 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? -11.562 -38.026 -19.292 1.00 12.97 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? -9.546  -36.827 -19.970 1.00 13.41 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? -10.395 -37.947 -20.076 1.00 15.05 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? -10.087 -38.956 -20.939 1.00 18.38 39  A 1 
ATOM 313  N N   . PRO A 1 40  ? -14.554 -33.582 -16.986 1.00 15.81 40  A 1 
ATOM 314  C CA  . PRO A 1 40  ? -15.586 -33.258 -15.999 1.00 22.59 40  A 1 
ATOM 315  C C   . PRO A 1 40  ? -15.534 -34.196 -14.774 1.00 23.05 40  A 1 
ATOM 316  O O   . PRO A 1 40  ? -15.049 -35.327 -14.885 1.00 20.64 40  A 1 
ATOM 317  C CB  . PRO A 1 40  ? -16.905 -33.379 -16.766 1.00 20.19 40  A 1 
ATOM 318  C CG  . PRO A 1 40  ? -16.617 -34.497 -17.768 1.00 19.37 40  A 1 
ATOM 319  C CD  . PRO A 1 40  ? -15.128 -34.347 -18.082 1.00 21.57 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? -16.046 -33.774 -13.608 1.00 15.47 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? -15.983 -34.570 -12.383 1.00 21.96 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? -17.019 -35.707 -12.375 1.00 22.86 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? -18.184 -35.527 -12.728 1.00 20.43 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? -16.191 -33.571 -11.240 1.00 19.49 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? -17.086 -32.499 -11.867 1.00 18.72 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? -16.658 -32.474 -13.331 1.00 20.79 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? -16.576 -36.884 -11.942 1.00 14.16 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? -17.432 -38.056 -11.694 1.00 22.58 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? -18.160 -37.921 -10.352 1.00 22.50 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? -17.550 -37.645 -9.325  1.00 20.72 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? -16.605 -39.353 -11.722 1.00 21.29 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? -16.322 -39.859 -13.145 1.00 18.11 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? -15.519 -41.172 -13.090 1.00 16.65 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? -15.399 -41.804 -14.420 1.00 15.16 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? -14.761 -42.932 -14.695 1.00 13.78 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? -14.113 -43.603 -13.780 1.00 12.91 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? -14.764 -43.417 -15.902 1.00 12.77 42  A 1 
ATOM 338  N N   . THR A 1 43  ? -19.448 -38.184 -10.394 1.00 13.29 43  A 1 
ATOM 339  C CA  . THR A 1 43  ? -20.362 -38.352 -9.260  1.00 22.95 43  A 1 
ATOM 340  C C   . THR A 1 43  ? -20.025 -39.605 -8.440  1.00 23.19 43  A 1 
ATOM 341  O O   . THR A 1 43  ? -19.815 -40.677 -9.006  1.00 20.95 43  A 1 
ATOM 342  C CB  . THR A 1 43  ? -21.795 -38.468 -9.801  1.00 20.42 43  A 1 
ATOM 343  O OG1 . THR A 1 43  ? -21.809 -39.317 -10.937 1.00 17.51 43  A 1 
ATOM 344  C CG2 . THR A 1 43  ? -22.332 -37.114 -10.268 1.00 17.81 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? -20.009 -39.474 -7.120  1.00 16.00 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? -19.873 -40.590 -6.182  1.00 25.88 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? -21.255 -41.168 -5.803  1.00 25.52 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? -22.194 -40.390 -5.620  1.00 23.76 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? -19.121 -40.096 -4.945  1.00 24.36 44  A 1 
ATOM 350  N N   . PRO A 1 45  ? -21.397 -42.497 -5.652  1.00 16.23 45  A 1 
ATOM 351  C CA  . PRO A 1 45  ? -22.625 -43.116 -5.159  1.00 23.79 45  A 1 
ATOM 352  C C   . PRO A 1 45  ? -22.641 -43.251 -3.627  1.00 24.02 45  A 1 
ATOM 353  O O   . PRO A 1 45  ? -21.604 -43.360 -2.974  1.00 21.95 45  A 1 
ATOM 354  C CB  . PRO A 1 45  ? -22.700 -44.464 -5.878  1.00 22.06 45  A 1 
ATOM 355  C CG  . PRO A 1 45  ? -21.229 -44.861 -6.012  1.00 22.03 45  A 1 
ATOM 356  C CD  . PRO A 1 45  ? -20.470 -43.534 -6.097  1.00 25.87 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -23.850 -43.257 -3.078  1.00 16.94 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -24.167 -43.359 -1.651  1.00 25.85 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -23.850 -44.746 -1.041  1.00 25.14 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -23.942 -45.752 -1.750  1.00 23.61 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -25.664 -43.060 -1.517  1.00 24.72 46  A 1 
ATOM 362  N N   . PRO A 1 47  ? -23.582 -44.832 0.275   1.00 16.27 47  A 1 
ATOM 363  C CA  . PRO A 1 47  ? -23.421 -46.117 0.947   1.00 24.07 47  A 1 
ATOM 364  C C   . PRO A 1 47  ? -24.747 -46.657 1.511   1.00 24.45 47  A 1 
ATOM 365  O O   . PRO A 1 47  ? -25.538 -45.944 2.129   1.00 22.56 47  A 1 
ATOM 366  C CB  . PRO A 1 47  ? -22.368 -45.874 2.026   1.00 22.11 47  A 1 
ATOM 367  C CG  . PRO A 1 47  ? -22.604 -44.419 2.429   1.00 22.17 47  A 1 
ATOM 368  C CD  . PRO A 1 47  ? -23.196 -43.752 1.181   1.00 26.52 47  A 1 
ATOM 369  N N   . GLN A 1 48  ? -24.951 -47.951 1.302   1.00 16.31 48  A 1 
ATOM 370  C CA  . GLN A 1 48  ? -26.026 -48.747 1.887   1.00 26.20 48  A 1 
ATOM 371  C C   . GLN A 1 48  ? -25.708 -49.194 3.324   1.00 25.70 48  A 1 
ATOM 372  O O   . GLN A 1 48  ? -24.556 -49.353 3.723   1.00 23.91 48  A 1 
ATOM 373  C CB  . GLN A 1 48  ? -26.323 -49.969 0.997   1.00 25.26 48  A 1 
ATOM 374  C CG  . GLN A 1 48  ? -27.106 -49.621 -0.283  1.00 23.17 48  A 1 
ATOM 375  C CD  . GLN A 1 48  ? -27.476 -50.863 -1.100  1.00 20.47 48  A 1 
ATOM 376  O OE1 . GLN A 1 48  ? -27.061 -51.974 -0.829  1.00 20.32 48  A 1 
ATOM 377  N NE2 . GLN A 1 48  ? -28.279 -50.727 -2.136  1.00 21.61 48  A 1 
ATOM 378  N N   . ARG A 1 49  ? -26.779 -49.432 4.074   1.00 15.64 49  A 1 
ATOM 379  C CA  . ARG A 1 49  ? -26.850 -49.926 5.455   1.00 25.35 49  A 1 
ATOM 380  C C   . ARG A 1 49  ? -26.277 -51.343 5.609   1.00 24.20 49  A 1 
ATOM 381  O O   . ARG A 1 49  ? -26.520 -52.188 4.751   1.00 22.81 49  A 1 
ATOM 382  C CB  . ARG A 1 49  ? -28.339 -49.998 5.848   1.00 24.18 49  A 1 
ATOM 383  C CG  . ARG A 1 49  ? -29.059 -48.651 5.998   1.00 22.34 49  A 1 
ATOM 384  C CD  . ARG A 1 49  ? -30.555 -48.905 6.213   1.00 20.87 49  A 1 
ATOM 385  N NE  . ARG A 1 49  ? -31.280 -47.679 6.603   1.00 20.47 49  A 1 
ATOM 386  C CZ  . ARG A 1 49  ? -32.578 -47.590 6.863   1.00 19.00 49  A 1 
ATOM 387  N NH1 . ARG A 1 49  ? -33.386 -48.604 6.722   1.00 18.15 49  A 1 
ATOM 388  N NH2 . ARG A 1 49  ? -33.090 -46.465 7.278   1.00 19.41 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? -25.729 -51.617 6.783   1.00 18.12 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? -25.609 -52.991 7.281   1.00 25.74 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? -24.833 -53.169 8.582   1.00 25.56 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? -23.616 -53.077 8.575   1.00 23.37 50  A 1 
ATOM 393  N N   . GLY A 1 51  ? -25.545 -53.522 9.653   1.00 16.94 51  A 1 
ATOM 394  C CA  . GLY A 1 51  ? -25.151 -54.659 10.497  1.00 24.69 51  A 1 
ATOM 395  C C   . GLY A 1 51  ? -24.296 -54.419 11.744  1.00 24.48 51  A 1 
ATOM 396  O O   . GLY A 1 51  ? -23.084 -54.348 11.694  1.00 22.59 51  A 1 
ATOM 397  N N   . SER A 1 52  ? -24.974 -54.461 12.869  1.00 17.20 52  A 1 
ATOM 398  C CA  . SER A 1 52  ? -24.533 -54.643 14.266  1.00 24.79 52  A 1 
ATOM 399  C C   . SER A 1 52  ? -23.323 -55.557 14.530  1.00 24.36 52  A 1 
ATOM 400  O O   . SER A 1 52  ? -23.267 -56.667 14.003  1.00 22.70 52  A 1 
ATOM 401  C CB  . SER A 1 52  ? -25.712 -55.336 14.960  1.00 23.46 52  A 1 
ATOM 402  O OG  . SER A 1 52  ? -26.011 -56.562 14.298  1.00 20.03 52  A 1 
ATOM 403  N N   . ARG A 1 53  ? -22.533 -55.209 15.563  1.00 10.57 53  A 1 
ATOM 404  C CA  . ARG A 1 53  ? -22.252 -56.092 16.723  1.00 20.93 53  A 1 
ATOM 405  C C   . ARG A 1 53  ? -21.639 -55.313 17.894  1.00 20.10 53  A 1 
ATOM 406  O O   . ARG A 1 53  ? -20.717 -54.527 17.726  1.00 18.60 53  A 1 
ATOM 407  C CB  . ARG A 1 53  ? -21.363 -57.292 16.339  1.00 20.08 53  A 1 
ATOM 408  C CG  . ARG A 1 53  ? -22.197 -58.586 16.225  1.00 17.59 53  A 1 
ATOM 409  C CD  . ARG A 1 53  ? -21.385 -59.741 15.626  1.00 16.95 53  A 1 
ATOM 410  N NE  . ARG A 1 53  ? -22.253 -60.831 15.151  1.00 15.13 53  A 1 
ATOM 411  C CZ  . ARG A 1 53  ? -21.906 -62.095 14.952  1.00 14.87 53  A 1 
ATOM 412  N NH1 . ARG A 1 53  ? -20.715 -62.538 15.232  1.00 14.38 53  A 1 
ATOM 413  N NH2 . ARG A 1 53  ? -22.761 -62.949 14.460  1.00 14.56 53  A 1 
ATOM 414  N N   . ARG A 1 54  ? -22.207 -55.580 19.069  1.00 12.96 54  A 1 
ATOM 415  C CA  . ARG A 1 54  ? -21.733 -55.184 20.405  1.00 19.36 54  A 1 
ATOM 416  C C   . ARG A 1 54  ? -20.460 -55.948 20.777  1.00 18.55 54  A 1 
ATOM 417  O O   . ARG A 1 54  ? -20.399 -57.151 20.525  1.00 18.01 54  A 1 
ATOM 418  C CB  . ARG A 1 54  ? -22.794 -55.595 21.450  1.00 18.86 54  A 1 
ATOM 419  C CG  . ARG A 1 54  ? -24.067 -54.743 21.532  1.00 16.63 54  A 1 
ATOM 420  C CD  . ARG A 1 54  ? -25.045 -55.421 22.507  1.00 16.63 54  A 1 
ATOM 421  N NE  . ARG A 1 54  ? -26.176 -54.552 22.884  1.00 15.91 54  A 1 
ATOM 422  C CZ  . ARG A 1 54  ? -27.185 -54.886 23.674  1.00 15.32 54  A 1 
ATOM 423  N NH1 . ARG A 1 54  ? -27.328 -56.091 24.149  1.00 14.56 54  A 1 
ATOM 424  N NH2 . ARG A 1 54  ? -28.080 -54.002 24.014  1.00 15.16 54  A 1 
ATOM 425  N N   . SER A 1 55  ? -19.568 -55.302 21.518  1.00 16.28 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? -18.896 -55.930 22.661  1.00 23.61 55  A 1 
ATOM 427  C C   . SER A 1 55  ? -18.487 -54.852 23.665  1.00 23.14 55  A 1 
ATOM 428  O O   . SER A 1 55  ? -17.885 -53.845 23.308  1.00 21.53 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? -17.690 -56.790 22.256  1.00 22.00 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? -16.779 -56.059 21.473  1.00 18.64 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? -18.885 -55.097 24.889  1.00 16.59 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? -18.633 -54.329 26.107  1.00 22.78 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? -17.161 -54.422 26.542  1.00 21.93 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? -16.510 -55.426 26.265  1.00 20.74 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? -19.504 -54.977 27.200  1.00 22.23 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? -21.016 -54.934 26.908  1.00 20.28 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? -21.850 -55.914 27.747  1.00 19.09 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? -23.040 -55.587 27.955  1.00 17.57 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? -21.334 -56.996 28.079  1.00 20.38 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? -16.680 -53.415 27.266  1.00 13.61 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? -15.892 -53.501 28.511  1.00 21.09 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? -15.421 -52.083 28.908  1.00 20.08 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? -14.643 -51.446 28.199  1.00 19.31 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? -14.689 -54.476 28.393  1.00 20.11 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? -15.036 -55.920 28.842  1.00 18.67 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? -14.192 -56.950 28.095  1.00 17.77 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? -14.797 -56.103 30.342  1.00 21.33 57  A 1 
ATOM 448  N N   . GLY A 1 58  ? -15.915 -51.590 30.024  1.00 18.75 58  A 1 
ATOM 449  C CA  . GLY A 1 58  ? -15.279 -50.515 30.812  1.00 25.68 58  A 1 
ATOM 450  C C   . GLY A 1 58  ? -14.362 -51.117 31.893  1.00 25.33 58  A 1 
ATOM 451  O O   . GLY A 1 58  ? -14.068 -52.314 31.806  1.00 23.69 58  A 1 
ATOM 452  N N   . PRO A 1 59  ? -13.990 -50.410 32.981  1.00 16.58 59  A 1 
ATOM 453  C CA  . PRO A 1 59  ? -14.050 -48.956 33.231  1.00 23.23 59  A 1 
ATOM 454  C C   . PRO A 1 59  ? -12.759 -48.366 33.873  1.00 23.40 59  A 1 
ATOM 455  O O   . PRO A 1 59  ? -11.862 -49.075 34.307  1.00 21.78 59  A 1 
ATOM 456  C CB  . PRO A 1 59  ? -15.221 -48.854 34.218  1.00 21.72 59  A 1 
ATOM 457  C CG  . PRO A 1 59  ? -15.077 -50.119 35.074  1.00 22.57 59  A 1 
ATOM 458  C CD  . PRO A 1 59  ? -14.148 -51.040 34.278  1.00 26.89 59  A 1 
ATOM 459  N N   . SER A 1 60  ? -12.755 -47.046 34.022  1.00 18.90 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? -12.117 -46.243 35.095  1.00 27.50 60  A 1 
ATOM 461  C C   . SER A 1 60  ? -10.585 -46.200 35.249  1.00 26.02 60  A 1 
ATOM 462  O O   . SER A 1 60  ? -9.934  -47.207 35.446  1.00 25.01 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? -12.755 -46.579 36.447  1.00 27.14 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? -12.323 -47.837 36.935  1.00 23.47 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? -10.053 -44.976 35.331  1.00 13.38 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? -9.335  -44.457 36.512  1.00 24.17 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? -8.953  -42.978 36.297  1.00 23.32 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? -8.162  -42.630 35.425  1.00 21.66 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? -8.086  -45.306 36.861  1.00 22.96 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? -8.381  -46.396 37.923  1.00 21.10 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? -7.447  -47.591 37.756  1.00 19.86 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? -8.223  -45.849 39.337  1.00 23.61 61  A 1 
ATOM 473  N N   . LYS A 1 62  ? -9.531  -42.110 37.111  1.00 19.14 62  A 1 
ATOM 474  C CA  . LYS A 1 62  ? -8.970  -40.787 37.437  1.00 27.29 62  A 1 
ATOM 475  C C   . LYS A 1 62  ? -7.822  -40.970 38.437  1.00 25.97 62  A 1 
ATOM 476  O O   . LYS A 1 62  ? -7.919  -41.873 39.264  1.00 24.21 62  A 1 
ATOM 477  C CB  . LYS A 1 62  ? -10.036 -39.895 38.106  1.00 26.19 62  A 1 
ATOM 478  C CG  . LYS A 1 62  ? -11.106 -39.317 37.172  1.00 23.51 62  A 1 
ATOM 479  C CD  . LYS A 1 62  ? -12.087 -38.435 37.971  1.00 21.39 62  A 1 
ATOM 480  C CE  . LYS A 1 62  ? -13.105 -37.765 37.049  1.00 19.08 62  A 1 
ATOM 481  N NZ  . LYS A 1 62  ? -14.066 -36.912 37.797  1.00 17.06 62  A 1 
ATOM 482  N N   . PRO A 1 63  ? -6.863  -40.047 38.475  1.00 19.63 63  A 1 
ATOM 483  C CA  . PRO A 1 63  ? -6.379  -39.619 39.786  1.00 24.62 63  A 1 
ATOM 484  C C   . PRO A 1 63  ? -6.471  -38.103 40.011  1.00 24.31 63  A 1 
ATOM 485  O O   . PRO A 1 63  ? -6.594  -37.286 39.103  1.00 22.96 63  A 1 
ATOM 486  C CB  . PRO A 1 63  ? -4.965  -40.175 39.926  1.00 22.86 63  A 1 
ATOM 487  C CG  . PRO A 1 63  ? -4.495  -40.376 38.488  1.00 23.43 63  A 1 
ATOM 488  C CD  . PRO A 1 63  ? -5.708  -40.083 37.600  1.00 27.40 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -6.503  -37.828 41.302  1.00 17.87 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -6.772  -36.574 42.001  1.00 27.94 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -5.649  -35.540 41.881  1.00 26.20 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -4.482  -35.874 41.725  1.00 24.65 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -6.945  -36.926 43.491  1.00 26.75 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? -8.276  -37.594 43.858  1.00 24.32 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? -8.209  -38.122 45.297  1.00 22.38 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? -9.584  -38.536 45.820  1.00 19.57 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? -9.498  -39.118 47.183  1.00 17.72 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -6.055  -34.314 42.101  1.00 21.85 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -5.220  -33.175 42.443  1.00 29.45 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -4.358  -33.418 43.695  1.00 28.28 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -4.823  -34.003 44.673  1.00 26.97 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -6.169  -31.995 42.685  1.00 28.29 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -3.148  -32.877 43.674  1.00 21.57 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? -2.362  -32.537 44.855  1.00 29.25 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? -1.715  -31.167 44.614  1.00 28.64 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? -1.067  -30.952 43.593  1.00 26.78 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? -1.338  -33.634 45.142  1.00 27.32 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? -1.980  -30.240 45.515  1.00 19.31 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? -1.399  -28.908 45.512  1.00 26.18 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? 0.053   -28.914 45.985  1.00 25.93 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? 0.468   -29.774 46.755  1.00 23.75 67  A 1 
ATOM 512  N N   . GLY A 1 68  ? 0.785   -27.919 45.542  1.00 17.86 68  A 1 
ATOM 513  C CA  . GLY A 1 68  ? 2.138   -27.601 45.971  1.00 24.74 68  A 1 
ATOM 514  C C   . GLY A 1 68  ? 2.549   -26.284 45.338  1.00 24.35 68  A 1 
ATOM 515  O O   . GLY A 1 68  ? 2.864   -26.249 44.159  1.00 22.36 68  A 1 
ATOM 516  N N   . GLY A 1 69  ? 2.435   -25.203 46.093  1.00 18.24 69  A 1 
ATOM 517  C CA  . GLY A 1 69  ? 2.861   -23.882 45.659  1.00 24.02 69  A 1 
ATOM 518  C C   . GLY A 1 69  ? 4.372   -23.809 45.503  1.00 23.71 69  A 1 
ATOM 519  O O   . GLY A 1 69  ? 5.120   -24.274 46.361  1.00 22.26 69  A 1 
ATOM 520  N N   . ALA A 1 70  ? 4.792   -23.184 44.411  1.00 18.50 70  A 1 
ATOM 521  C CA  . ALA A 1 70  ? 6.094   -22.564 44.266  1.00 24.37 70  A 1 
ATOM 522  C C   . ALA A 1 70  ? 5.905   -21.358 43.345  1.00 24.24 70  A 1 
ATOM 523  O O   . ALA A 1 70  ? 5.616   -21.514 42.162  1.00 23.16 70  A 1 
ATOM 524  C CB  . ALA A 1 70  ? 7.108   -23.579 43.720  1.00 22.67 70  A 1 
ATOM 525  N N   . ASP A 1 71  ? 6.011   -20.167 43.916  1.00 20.05 71  A 1 
ATOM 526  C CA  . ASP A 1 71  ? 6.107   -18.905 43.195  1.00 25.97 71  A 1 
ATOM 527  C C   . ASP A 1 71  ? 7.339   -18.939 42.288  1.00 25.10 71  A 1 
ATOM 528  O O   . ASP A 1 71  ? 8.467   -18.691 42.709  1.00 23.36 71  A 1 
ATOM 529  C CB  . ASP A 1 71  ? 6.215   -17.733 44.191  1.00 24.83 71  A 1 
ATOM 530  C CG  . ASP A 1 71  ? 4.868   -17.250 44.730  1.00 21.63 71  A 1 
ATOM 531  O OD1 . ASP A 1 71  ? 3.924   -17.176 43.915  1.00 20.16 71  A 1 
ATOM 532  O OD2 . ASP A 1 71  ? 4.818   -16.943 45.940  1.00 20.18 71  A 1 
ATOM 533  N N   . CYS A 1 72  ? 7.122   -19.261 41.016  1.00 16.34 72  A 1 
ATOM 534  C CA  . CYS A 1 72  ? 8.057   -18.973 39.946  1.00 23.67 72  A 1 
ATOM 535  C C   . CYS A 1 72  ? 7.496   -17.772 39.189  1.00 23.05 72  A 1 
ATOM 536  O O   . CYS A 1 72  ? 6.566   -17.900 38.400  1.00 21.86 72  A 1 
ATOM 537  C CB  . CYS A 1 72  ? 8.249   -20.206 39.064  1.00 22.61 72  A 1 
ATOM 538  S SG  . CYS A 1 72  ? 9.225   -21.456 39.961  1.00 19.96 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? 8.050   -16.598 39.467  1.00 20.21 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? 7.793   -15.405 38.681  1.00 25.57 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? 8.102   -15.703 37.207  1.00 25.69 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? 9.259   -15.849 36.815  1.00 24.84 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? 8.650   -14.266 39.244  1.00 24.71 73  A 1 
ATOM 544  N N   . GLU A 1 74  ? 7.054   -15.827 36.391  1.00 19.31 74  A 1 
ATOM 545  C CA  . GLU A 1 74  ? 7.196   -15.914 34.943  1.00 21.58 74  A 1 
ATOM 546  C C   . GLU A 1 74  ? 7.893   -14.643 34.434  1.00 21.30 74  A 1 
ATOM 547  O O   . GLU A 1 74  ? 7.479   -13.533 34.776  1.00 20.13 74  A 1 
ATOM 548  C CB  . GLU A 1 74  ? 5.838   -16.073 34.241  1.00 21.40 74  A 1 
ATOM 549  C CG  . GLU A 1 74  ? 5.214   -17.467 34.419  1.00 19.32 74  A 1 
ATOM 550  C CD  . GLU A 1 74  ? 3.981   -17.676 33.523  1.00 17.63 74  A 1 
ATOM 551  O OE1 . GLU A 1 74  ? 3.725   -18.847 33.161  1.00 16.73 74  A 1 
ATOM 552  O OE2 . GLU A 1 74  ? 3.334   -16.675 33.149  1.00 18.63 74  A 1 
ATOM 553  N N   . PRO A 1 75  ? 8.943   -14.761 33.606  1.00 17.92 75  A 1 
ATOM 554  C CA  . PRO A 1 75  ? 9.486   -13.596 32.939  1.00 19.68 75  A 1 
ATOM 555  C C   . PRO A 1 75  ? 8.394   -13.033 32.031  1.00 19.95 75  A 1 
ATOM 556  O O   . PRO A 1 75  ? 7.940   -13.704 31.106  1.00 19.06 75  A 1 
ATOM 557  C CB  . PRO A 1 75  ? 10.726  -14.088 32.188  1.00 18.27 75  A 1 
ATOM 558  C CG  . PRO A 1 75  ? 10.445  -15.569 31.945  1.00 18.57 75  A 1 
ATOM 559  C CD  . PRO A 1 75  ? 9.563   -15.980 33.121  1.00 20.43 75  A 1 
ATOM 560  N N   . ARG A 1 76  ? 7.954   -11.802 32.296  1.00 17.75 76  A 1 
ATOM 561  C CA  . ARG A 1 76  ? 7.044   -11.038 31.437  1.00 21.27 76  A 1 
ATOM 562  C C   . ARG A 1 76  ? 7.552   -11.137 29.998  1.00 21.08 76  A 1 
ATOM 563  O O   . ARG A 1 76  ? 8.556   -10.523 29.643  1.00 19.96 76  A 1 
ATOM 564  C CB  . ARG A 1 76  ? 6.973   -9.561  31.872  1.00 20.48 76  A 1 
ATOM 565  C CG  . ARG A 1 76  ? 6.116   -9.316  33.126  1.00 18.47 76  A 1 
ATOM 566  C CD  . ARG A 1 76  ? 6.073   -7.811  33.451  1.00 17.67 76  A 1 
ATOM 567  N NE  . ARG A 1 76  ? 5.204   -7.517  34.611  1.00 15.90 76  A 1 
ATOM 568  C CZ  . ARG A 1 76  ? 4.930   -6.315  35.106  1.00 15.12 76  A 1 
ATOM 569  N NH1 . ARG A 1 76  ? 5.451   -5.224  34.612  1.00 14.34 76  A 1 
ATOM 570  N NH2 . ARG A 1 76  ? 4.117   -6.183  36.113  1.00 13.81 76  A 1 
ATOM 571  N N   . LYS A 1 77  ? 6.858   -11.912 29.176  1.00 17.31 77  A 1 
ATOM 572  C CA  . LYS A 1 77  ? 7.018   -11.891 27.725  1.00 19.66 77  A 1 
ATOM 573  C C   . LYS A 1 77  ? 6.705   -10.467 27.282  1.00 19.95 77  A 1 
ATOM 574  O O   . LYS A 1 77  ? 5.541   -10.087 27.244  1.00 18.68 77  A 1 
ATOM 575  C CB  . LYS A 1 77  ? 6.067   -12.904 27.060  1.00 18.15 77  A 1 
ATOM 576  C CG  . LYS A 1 77  ? 6.556   -14.359 27.156  1.00 15.92 77  A 1 
ATOM 577  C CD  . LYS A 1 77  ? 5.520   -15.314 26.550  1.00 14.21 77  A 1 
ATOM 578  C CE  . LYS A 1 77  ? 6.008   -16.762 26.613  1.00 12.70 77  A 1 
ATOM 579  N NZ  . LYS A 1 77  ? 4.926   -17.717 26.266  1.00 11.68 77  A 1 
ATOM 580  N N   . LYS A 1 78  ? 7.731   -9.677  26.968  1.00 18.47 78  A 1 
ATOM 581  C CA  . LYS A 1 78  ? 7.551   -8.469  26.165  1.00 20.21 78  A 1 
ATOM 582  C C   . LYS A 1 78  ? 6.942   -8.928  24.846  1.00 20.53 78  A 1 
ATOM 583  O O   . LYS A 1 78  ? 7.604   -9.596  24.050  1.00 19.65 78  A 1 
ATOM 584  C CB  . LYS A 1 78  ? 8.878   -7.723  25.952  1.00 18.90 78  A 1 
ATOM 585  C CG  . LYS A 1 78  ? 9.265   -6.848  27.156  1.00 16.91 78  A 1 
ATOM 586  C CD  . LYS A 1 78  ? 10.535  -6.036  26.856  1.00 15.32 78  A 1 
ATOM 587  C CE  . LYS A 1 78  ? 10.851  -5.068  28.002  1.00 14.05 78  A 1 
ATOM 588  N NZ  . LYS A 1 78  ? 12.022  -4.205  27.693  1.00 12.90 78  A 1 
ATOM 589  N N   . SER A 1 79  ? 5.660   -8.651  24.678  1.00 19.31 79  A 1 
ATOM 590  C CA  . SER A 1 79  ? 4.928   -8.899  23.451  1.00 20.33 79  A 1 
ATOM 591  C C   . SER A 1 79  ? 5.557   -8.061  22.340  1.00 20.67 79  A 1 
ATOM 592  O O   . SER A 1 79  ? 5.508   -6.839  22.357  1.00 19.96 79  A 1 
ATOM 593  C CB  . SER A 1 79  ? 3.444   -8.575  23.664  1.00 19.54 79  A 1 
ATOM 594  O OG  . SER A 1 79  ? 3.293   -7.342  24.341  1.00 17.91 79  A 1 
ATOM 595  N N   . ILE A 1 80  ? 6.168   -8.737  21.371  1.00 20.48 80  A 1 
ATOM 596  C CA  . ILE A 1 80  ? 6.602   -8.142  20.103  1.00 21.27 80  A 1 
ATOM 597  C C   . ILE A 1 80  ? 5.335   -7.960  19.252  1.00 22.34 80  A 1 
ATOM 598  O O   . ILE A 1 80  ? 5.033   -8.775  18.386  1.00 21.59 80  A 1 
ATOM 599  C CB  . ILE A 1 80  ? 7.685   -9.027  19.435  1.00 19.61 80  A 1 
ATOM 600  C CG1 . ILE A 1 80  ? 8.906   -9.241  20.368  1.00 18.12 80  A 1 
ATOM 601  C CG2 . ILE A 1 80  ? 8.147   -8.423  18.098  1.00 18.17 80  A 1 
ATOM 602  C CD1 . ILE A 1 80  ? 9.883   -10.322 19.884  1.00 16.42 80  A 1 
ATOM 603  N N   . THR A 1 81  ? 4.531   -6.943  19.572  1.00 23.09 81  A 1 
ATOM 604  C CA  . THR A 1 81  ? 3.264   -6.616  18.887  1.00 24.25 81  A 1 
ATOM 605  C C   . THR A 1 81  ? 3.182   -5.155  18.437  1.00 24.89 81  A 1 
ATOM 606  O O   . THR A 1 81  ? 2.112   -4.699  18.069  1.00 24.10 81  A 1 
ATOM 607  C CB  . THR A 1 81  ? 2.029   -7.023  19.722  1.00 23.09 81  A 1 
ATOM 608  O OG1 . THR A 1 81  ? 2.255   -6.864  21.104  1.00 21.44 81  A 1 
ATOM 609  C CG2 . THR A 1 81  ? 1.673   -8.493  19.503  1.00 21.21 81  A 1 
ATOM 610  N N   . GLN A 1 82  ? 4.297   -4.421  18.396  1.00 22.79 82  A 1 
ATOM 611  C CA  . GLN A 1 82  ? 4.305   -2.984  18.068  1.00 24.08 82  A 1 
ATOM 612  C C   . GLN A 1 82  ? 4.357   -2.637  16.564  1.00 24.84 82  A 1 
ATOM 613  O O   . GLN A 1 82  ? 4.347   -1.459  16.226  1.00 24.21 82  A 1 
ATOM 614  C CB  . GLN A 1 82  ? 5.407   -2.277  18.872  1.00 22.88 82  A 1 
ATOM 615  C CG  . GLN A 1 82  ? 4.830   -1.580  20.114  1.00 20.67 82  A 1 
ATOM 616  C CD  . GLN A 1 82  ? 5.886   -0.876  20.955  1.00 18.90 82  A 1 
ATOM 617  O OE1 . GLN A 1 82  ? 7.072   -1.151  20.875  1.00 18.32 82  A 1 
ATOM 618  N NE2 . GLN A 1 82  ? 5.500   0.044   21.813  1.00 18.08 82  A 1 
ATOM 619  N N   . GLU A 1 83  ? 4.378   -3.593  15.642  1.00 25.59 83  A 1 
ATOM 620  C CA  . GLU A 1 83  ? 4.576   -3.289  14.204  1.00 26.42 83  A 1 
ATOM 621  C C   . GLU A 1 83  ? 3.292   -3.204  13.353  1.00 27.26 83  A 1 
ATOM 622  O O   . GLU A 1 83  ? 3.378   -3.081  12.129  1.00 26.00 83  A 1 
ATOM 623  C CB  . GLU A 1 83  ? 5.599   -4.255  13.587  1.00 24.47 83  A 1 
ATOM 624  C CG  . GLU A 1 83  ? 7.038   -3.984  14.057  1.00 21.96 83  A 1 
ATOM 625  C CD  . GLU A 1 83  ? 8.081   -4.812  13.292  1.00 20.19 83  A 1 
ATOM 626  O OE1 . GLU A 1 83  ? 9.271   -4.441  13.324  1.00 18.04 83  A 1 
ATOM 627  O OE2 . GLU A 1 83  ? 7.699   -5.836  12.669  1.00 18.67 83  A 1 
ATOM 628  N N   . THR A 1 84  ? 2.097   -3.262  13.947  1.00 30.94 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? 0.830   -3.262  13.181  1.00 32.53 84  A 1 
ATOM 630  C C   . THR A 1 84  ? -0.160  -2.159  13.547  1.00 35.15 84  A 1 
ATOM 631  O O   . THR A 1 84  ? -1.208  -2.076  12.908  1.00 33.83 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? 0.134   -4.634  13.236  1.00 29.78 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? -0.022  -5.065  14.566  1.00 27.35 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? 0.924   -5.709  12.490  1.00 25.80 84  A 1 
ATOM 635  N N   . SER A 1 85  ? 0.134   -1.302  14.526  1.00 44.42 85  A 1 
ATOM 636  C CA  . SER A 1 85  ? -0.711  -0.145  14.819  1.00 48.77 85  A 1 
ATOM 637  C C   . SER A 1 85  ? -0.532  0.931   13.745  1.00 53.66 85  A 1 
ATOM 638  O O   . SER A 1 85  ? 0.571   1.221   13.286  1.00 52.57 85  A 1 
ATOM 639  C CB  . SER A 1 85  ? -0.454  0.401   16.228  1.00 45.70 85  A 1 
ATOM 640  O OG  . SER A 1 85  ? 0.908   0.736   16.402  1.00 40.47 85  A 1 
ATOM 641  N N   . VAL A 1 86  ? -1.639  1.515   13.308  1.00 58.17 86  A 1 
ATOM 642  C CA  . VAL A 1 86  ? -1.619  2.666   12.402  1.00 61.43 86  A 1 
ATOM 643  C C   . VAL A 1 86  ? -0.992  3.843   13.137  1.00 66.29 86  A 1 
ATOM 644  O O   . VAL A 1 86  ? -1.489  4.257   14.181  1.00 65.28 86  A 1 
ATOM 645  C CB  . VAL A 1 86  ? -3.037  2.994   11.922  1.00 56.44 86  A 1 
ATOM 646  C CG1 . VAL A 1 86  ? -3.095  4.286   11.115  1.00 50.68 86  A 1 
ATOM 647  C CG2 . VAL A 1 86  ? -3.533  1.850   11.025  1.00 49.99 86  A 1 
ATOM 648  N N   . LYS A 1 87  ? 0.101   4.373   12.590  1.00 72.85 87  A 1 
ATOM 649  C CA  . LYS A 1 87  ? 0.809   5.500   13.194  1.00 75.89 87  A 1 
ATOM 650  C C   . LYS A 1 87  ? -0.072  6.751   13.158  1.00 79.50 87  A 1 
ATOM 651  O O   . LYS A 1 87  ? -0.489  7.130   12.058  1.00 78.58 87  A 1 
ATOM 652  C CB  . LYS A 1 87  ? 2.140   5.755   12.474  1.00 72.77 87  A 1 
ATOM 653  C CG  . LYS A 1 87  ? 3.128   4.597   12.653  1.00 68.71 87  A 1 
ATOM 654  C CD  . LYS A 1 87  ? 4.441   4.917   11.935  1.00 67.17 87  A 1 
ATOM 655  C CE  . LYS A 1 87  ? 5.411   3.742   12.062  1.00 62.03 87  A 1 
ATOM 656  N NZ  . LYS A 1 87  ? 6.667   4.033   11.337  1.00 56.70 87  A 1 
ATOM 657  N N   . PRO A 1 88  ? -0.311  7.419   14.301  1.00 81.69 88  A 1 
ATOM 658  C CA  . PRO A 1 88  ? -0.958  8.724   14.313  1.00 83.82 88  A 1 
ATOM 659  C C   . PRO A 1 88  ? -0.168  9.740   13.487  1.00 86.32 88  A 1 
ATOM 660  O O   . PRO A 1 88  ? 1.055   9.638   13.349  1.00 85.51 88  A 1 
ATOM 661  C CB  . PRO A 1 88  ? -1.050  9.143   15.782  1.00 82.28 88  A 1 
ATOM 662  C CG  . PRO A 1 88  ? -0.940  7.831   16.546  1.00 79.45 88  A 1 
ATOM 663  C CD  . PRO A 1 88  ? -0.028  6.990   15.656  1.00 81.00 88  A 1 
ATOM 664  N N   . ILE A 1 89  ? -0.867  10.740  12.940  1.00 87.11 89  A 1 
ATOM 665  C CA  . ILE A 1 89  ? -0.276  11.757  12.072  1.00 87.86 89  A 1 
ATOM 666  C C   . ILE A 1 89  ? -0.242  13.098  12.801  1.00 90.17 89  A 1 
ATOM 667  O O   . ILE A 1 89  ? -1.270  13.613  13.225  1.00 89.39 89  A 1 
ATOM 668  C CB  . ILE A 1 89  ? -1.024  11.835  10.725  1.00 85.11 89  A 1 
ATOM 669  C CG1 . ILE A 1 89  ? -0.937  10.482  9.974   1.00 79.07 89  A 1 
ATOM 670  C CG2 . ILE A 1 89  ? -0.427  12.968  9.874   1.00 78.18 89  A 1 
ATOM 671  C CD1 . ILE A 1 89  ? -1.812  10.396  8.725   1.00 71.72 89  A 1 
ATOM 672  N N   . VAL A 1 90  ? 0.936   13.707  12.876  1.00 90.45 90  A 1 
ATOM 673  C CA  . VAL A 1 90  ? 1.155   15.025  13.478  1.00 91.85 90  A 1 
ATOM 674  C C   . VAL A 1 90  ? 1.605   15.999  12.396  1.00 91.83 90  A 1 
ATOM 675  O O   . VAL A 1 90  ? 2.685   15.859  11.830  1.00 90.19 90  A 1 
ATOM 676  C CB  . VAL A 1 90  ? 2.164   14.940  14.632  1.00 92.37 90  A 1 
ATOM 677  C CG1 . VAL A 1 90  ? 2.361   16.316  15.282  1.00 87.90 90  A 1 
ATOM 678  C CG2 . VAL A 1 90  ? 1.689   13.962  15.714  1.00 86.93 90  A 1 
ATOM 679  N N   . ALA A 1 91  ? 0.784   17.010  12.091  1.00 91.77 91  A 1 
ATOM 680  C CA  . ALA A 1 91  ? 1.106   18.005  11.071  1.00 91.48 91  A 1 
ATOM 681  C C   . ALA A 1 91  ? 1.742   19.257  11.681  1.00 92.75 91  A 1 
ATOM 682  O O   . ALA A 1 91  ? 1.226   19.816  12.644  1.00 92.36 91  A 1 
ATOM 683  C CB  . ALA A 1 91  ? -0.145  18.336  10.259  1.00 90.08 91  A 1 
ATOM 684  N N   . ILE A 1 92  ? 2.822   19.747  11.074  1.00 93.08 92  A 1 
ATOM 685  C CA  . ILE A 1 92  ? 3.475   21.012  11.425  1.00 93.11 92  A 1 
ATOM 686  C C   . ILE A 1 92  ? 2.950   22.114  10.502  1.00 92.47 92  A 1 
ATOM 687  O O   . ILE A 1 92  ? 3.154   22.072  9.287   1.00 90.36 92  A 1 
ATOM 688  C CB  . ILE A 1 92  ? 5.013   20.889  11.380  1.00 92.75 92  A 1 
ATOM 689  C CG1 . ILE A 1 92  ? 5.508   19.771  12.329  1.00 90.29 92  A 1 
ATOM 690  C CG2 . ILE A 1 92  ? 5.653   22.238  11.751  1.00 89.75 92  A 1 
ATOM 691  C CD1 . ILE A 1 92  ? 7.028   19.559  12.307  1.00 85.78 92  A 1 
ATOM 692  N N   . VAL A 1 93  ? 2.312   23.136  11.079  1.00 92.54 93  A 1 
ATOM 693  C CA  . VAL A 1 93  ? 1.718   24.283  10.371  1.00 92.67 93  A 1 
ATOM 694  C C   . VAL A 1 93  ? 2.333   25.581  10.888  1.00 93.32 93  A 1 
ATOM 695  O O   . VAL A 1 93  ? 2.697   25.682  12.050  1.00 92.31 93  A 1 
ATOM 696  C CB  . VAL A 1 93  ? 0.184   24.297  10.528  1.00 91.44 93  A 1 
ATOM 697  C CG1 . VAL A 1 93  ? -0.464  25.448  9.741   1.00 82.95 93  A 1 
ATOM 698  C CG2 . VAL A 1 93  ? -0.433  22.996  10.010  1.00 83.84 93  A 1 
ATOM 699  N N   . GLY A 1 94  ? 2.451   26.594  10.032  1.00 92.20 94  A 1 
ATOM 700  C CA  . GLY A 1 94  ? 2.940   27.915  10.439  1.00 91.61 94  A 1 
ATOM 701  C C   . GLY A 1 94  ? 3.444   28.742  9.265   1.00 91.12 94  A 1 
ATOM 702  O O   . GLY A 1 94  ? 3.609   28.228  8.156   1.00 88.81 94  A 1 
ATOM 703  N N   . ARG A 1 95  ? 3.729   30.024  9.515   1.00 91.25 95  A 1 
ATOM 704  C CA  . ARG A 1 95  ? 4.263   30.935  8.488   1.00 90.22 95  A 1 
ATOM 705  C C   . ARG A 1 95  ? 5.576   30.449  7.872   1.00 90.49 95  A 1 
ATOM 706  O O   . ARG A 1 95  ? 6.311   29.673  8.492   1.00 88.46 95  A 1 
ATOM 707  C CB  . ARG A 1 95  ? 4.434   32.343  9.085   1.00 88.42 95  A 1 
ATOM 708  C CG  . ARG A 1 95  ? 3.084   33.063  9.249   1.00 81.61 95  A 1 
ATOM 709  C CD  . ARG A 1 95  ? 3.271   34.515  9.685   1.00 82.68 95  A 1 
ATOM 710  N NE  . ARG A 1 95  ? 3.748   34.594  11.082  1.00 77.72 95  A 1 
ATOM 711  C CZ  . ARG A 1 95  ? 4.794   35.223  11.562  1.00 76.37 95  A 1 
ATOM 712  N NH1 . ARG A 1 95  ? 5.629   35.900  10.813  1.00 65.74 95  A 1 
ATOM 713  N NH2 . ARG A 1 95  ? 5.019   35.182  12.847  1.00 66.18 95  A 1 
ATOM 714  N N   . PRO A 1 96  ? 5.927   30.914  6.666   1.00 89.22 96  A 1 
ATOM 715  C CA  . PRO A 1 96  ? 7.282   30.768  6.148   1.00 88.88 96  A 1 
ATOM 716  C C   . PRO A 1 96  ? 8.317   31.308  7.147   1.00 90.18 96  A 1 
ATOM 717  O O   . PRO A 1 96  ? 8.056   32.261  7.879   1.00 87.49 96  A 1 
ATOM 718  C CB  . PRO A 1 96  ? 7.304   31.533  4.817   1.00 86.01 96  A 1 
ATOM 719  C CG  . PRO A 1 96  ? 5.843   31.508  4.373   1.00 82.12 96  A 1 
ATOM 720  C CD  . PRO A 1 96  ? 5.090   31.605  5.699   1.00 85.91 96  A 1 
ATOM 721  N N   . ASN A 1 97  ? 9.478   30.685  7.196   1.00 87.01 97  A 1 
ATOM 722  C CA  . ASN A 1 97  ? 10.640  31.098  8.001   1.00 88.74 97  A 1 
ATOM 723  C C   . ASN A 1 97  ? 10.491  31.041  9.537   1.00 89.98 97  A 1 
ATOM 724  O O   . ASN A 1 97  ? 11.448  31.372  10.238  1.00 87.36 97  A 1 
ATOM 725  C CB  . ASN A 1 97  ? 11.164  32.451  7.494   1.00 86.58 97  A 1 
ATOM 726  C CG  . ASN A 1 97  ? 11.453  32.426  6.002   1.00 81.66 97  A 1 
ATOM 727  O OD1 . ASN A 1 97  ? 11.943  31.449  5.467   1.00 74.23 97  A 1 
ATOM 728  N ND2 . ASN A 1 97  ? 11.148  33.481  5.287   1.00 72.87 97  A 1 
ATOM 729  N N   . VAL A 1 98  ? 9.391   30.533  10.077  1.00 91.73 98  A 1 
ATOM 730  C CA  . VAL A 1 98  ? 9.254   30.302  11.534  1.00 92.75 98  A 1 
ATOM 731  C C   . VAL A 1 98  ? 10.090  29.117  12.052  1.00 93.60 98  A 1 
ATOM 732  O O   . VAL A 1 98  ? 10.155  28.876  13.255  1.00 92.72 98  A 1 
ATOM 733  C CB  . VAL A 1 98  ? 7.782   30.140  11.958  1.00 92.54 98  A 1 
ATOM 734  C CG1 . VAL A 1 98  ? 6.949   31.359  11.557  1.00 87.22 98  A 1 
ATOM 735  C CG2 . VAL A 1 98  ? 7.143   28.870  11.380  1.00 87.39 98  A 1 
ATOM 736  N N   . GLY A 1 99  ? 10.740  28.365  11.166  1.00 92.02 99  A 1 
ATOM 737  C CA  . GLY A 1 99  ? 11.607  27.238  11.518  1.00 91.78 99  A 1 
ATOM 738  C C   . GLY A 1 99  ? 10.936  25.859  11.480  1.00 92.17 99  A 1 
ATOM 739  O O   . GLY A 1 99  ? 11.463  24.932  12.095  1.00 90.86 99  A 1 
ATOM 740  N N   . LYS A 1 100 ? 9.822   25.693  10.741  1.00 92.53 100 A 1 
ATOM 741  C CA  . LYS A 1 100 ? 9.104   24.410  10.582  1.00 91.74 100 A 1 
ATOM 742  C C   . LYS A 1 100 ? 10.016  23.256  10.157  1.00 90.97 100 A 1 
ATOM 743  O O   . LYS A 1 100 ? 10.108  22.261  10.863  1.00 89.39 100 A 1 
ATOM 744  C CB  . LYS A 1 100 ? 7.966   24.528  9.555   1.00 90.11 100 A 1 
ATOM 745  C CG  . LYS A 1 100 ? 6.881   25.538  9.939   1.00 88.56 100 A 1 
ATOM 746  C CD  . LYS A 1 100 ? 5.665   25.426  9.008   1.00 86.73 100 A 1 
ATOM 747  C CE  . LYS A 1 100 ? 5.944   25.790  7.540   1.00 82.25 100 A 1 
ATOM 748  N NZ  . LYS A 1 100 ? 5.947   27.248  7.330   1.00 79.80 100 A 1 
ATOM 749  N N   . SER A 1 101 ? 10.747  23.424  9.067   1.00 89.88 101 A 1 
ATOM 750  C CA  . SER A 1 101 ? 11.620  22.363  8.549   1.00 88.64 101 A 1 
ATOM 751  C C   . SER A 1 101 ? 12.807  22.068  9.472   1.00 89.22 101 A 1 
ATOM 752  O O   . SER A 1 101 ? 13.265  20.931  9.554   1.00 87.48 101 A 1 
ATOM 753  C CB  . SER A 1 101 ? 12.114  22.721  7.149   1.00 85.54 101 A 1 
ATOM 754  O OG  . SER A 1 101 ? 11.035  23.162  6.349   1.00 77.17 101 A 1 
ATOM 755  N N   . THR A 1 102 ? 13.299  23.071  10.214  1.00 89.87 102 A 1 
ATOM 756  C CA  . THR A 1 102 ? 14.333  22.860  11.245  1.00 90.13 102 A 1 
ATOM 757  C C   . THR A 1 102 ? 13.772  22.050  12.409  1.00 90.70 102 A 1 
ATOM 758  O O   . THR A 1 102 ? 14.418  21.101  12.852  1.00 89.56 102 A 1 
ATOM 759  C CB  . THR A 1 102 ? 14.891  24.195  11.761  1.00 90.22 102 A 1 
ATOM 760  O OG1 . THR A 1 102 ? 15.246  25.027  10.682  1.00 83.56 102 A 1 
ATOM 761  C CG2 . THR A 1 102 ? 16.153  24.010  12.604  1.00 82.48 102 A 1 
ATOM 762  N N   . LEU A 1 103 ? 12.561  22.379  12.855  1.00 91.75 103 A 1 
ATOM 763  C CA  . LEU A 1 103 ? 11.846  21.630  13.883  1.00 92.26 103 A 1 
ATOM 764  C C   . LEU A 1 103 ? 11.561  20.198  13.418  1.00 92.25 103 A 1 
ATOM 765  O O   . LEU A 1 103 ? 11.927  19.260  14.118  1.00 91.43 103 A 1 
ATOM 766  C CB  . LEU A 1 103 ? 10.564  22.394  14.257  1.00 93.18 103 A 1 
ATOM 767  C CG  . LEU A 1 103 ? 9.748   21.730  15.380  1.00 92.50 103 A 1 
ATOM 768  C CD1 . LEU A 1 103 ? 10.533  21.653  16.691  1.00 85.58 103 A 1 
ATOM 769  C CD2 . LEU A 1 103 ? 8.476   22.535  15.621  1.00 86.01 103 A 1 
ATOM 770  N N   . PHE A 1 104 ? 11.030  20.027  12.211  1.00 92.48 104 A 1 
ATOM 771  C CA  . PHE A 1 104 ? 10.785  18.717  11.600  1.00 91.35 104 A 1 
ATOM 772  C C   . PHE A 1 104 ? 12.034  17.819  11.629  1.00 91.62 104 A 1 
ATOM 773  O O   . PHE A 1 104 ? 11.988  16.692  12.113  1.00 90.60 104 A 1 
ATOM 774  C CB  . PHE A 1 104 ? 10.305  18.932  10.160  1.00 89.95 104 A 1 
ATOM 775  C CG  . PHE A 1 104 ? 10.141  17.649  9.377   1.00 88.20 104 A 1 
ATOM 776  C CD1 . PHE A 1 104 ? 11.202  17.146  8.599   1.00 80.91 104 A 1 
ATOM 777  C CD2 . PHE A 1 104 ? 8.933   16.938  9.452   1.00 81.37 104 A 1 
ATOM 778  C CE1 . PHE A 1 104 ? 11.052  15.939  7.901   1.00 80.66 104 A 1 
ATOM 779  C CE2 . PHE A 1 104 ? 8.786   15.731  8.751   1.00 80.24 104 A 1 
ATOM 780  C CZ  . PHE A 1 104 ? 9.848   15.231  7.976   1.00 84.71 104 A 1 
ATOM 781  N N   . ASN A 1 105 ? 13.168  18.344  11.167  1.00 90.55 105 A 1 
ATOM 782  C CA  . ASN A 1 105 ? 14.428  17.597  11.181  1.00 89.62 105 A 1 
ATOM 783  C C   . ASN A 1 105 ? 14.884  17.252  12.606  1.00 90.11 105 A 1 
ATOM 784  O O   . ASN A 1 105 ? 15.478  16.193  12.820  1.00 88.61 105 A 1 
ATOM 785  C CB  . ASN A 1 105 ? 15.506  18.425  10.466  1.00 87.44 105 A 1 
ATOM 786  C CG  . ASN A 1 105 ? 15.328  18.474  8.961   1.00 83.05 105 A 1 
ATOM 787  O OD1 . ASN A 1 105 ? 14.941  17.527  8.298   1.00 76.11 105 A 1 
ATOM 788  N ND2 . ASN A 1 105 ? 15.668  19.578  8.342   1.00 75.07 105 A 1 
ATOM 789  N N   . LYS A 1 106 ? 14.623  18.134  13.574  1.00 90.53 106 A 1 
ATOM 790  C CA  . LYS A 1 106 ? 14.977  17.910  14.976  1.00 90.16 106 A 1 
ATOM 791  C C   . LYS A 1 106 ? 14.118  16.814  15.610  1.00 90.74 106 A 1 
ATOM 792  O O   . LYS A 1 106 ? 14.664  15.952  16.288  1.00 88.93 106 A 1 
ATOM 793  C CB  . LYS A 1 106 ? 14.863  19.245  15.738  1.00 89.33 106 A 1 
ATOM 794  C CG  . LYS A 1 106 ? 15.521  19.193  17.125  1.00 83.75 106 A 1 
ATOM 795  C CD  . LYS A 1 106 ? 17.055  19.200  17.036  1.00 83.15 106 A 1 
ATOM 796  C CE  . LYS A 1 106 ? 17.640  19.145  18.446  1.00 79.36 106 A 1 
ATOM 797  N NZ  . LYS A 1 106 ? 19.059  19.590  18.484  1.00 73.40 106 A 1 
ATOM 798  N N   . LEU A 1 107 ? 12.801  16.832  15.351  1.00 90.97 107 A 1 
ATOM 799  C CA  . LEU A 1 107 ? 11.842  15.850  15.876  1.00 90.38 107 A 1 
ATOM 800  C C   . LEU A 1 107 ? 12.036  14.457  15.257  1.00 89.45 107 A 1 
ATOM 801  O O   . LEU A 1 107 ? 11.935  13.454  15.950  1.00 86.99 107 A 1 
ATOM 802  C CB  . LEU A 1 107 ? 10.405  16.352  15.626  1.00 91.11 107 A 1 
ATOM 803  C CG  . LEU A 1 107 ? 10.009  17.658  16.344  1.00 91.12 107 A 1 
ATOM 804  C CD1 . LEU A 1 107 ? 8.541   17.970  16.056  1.00 86.53 107 A 1 
ATOM 805  C CD2 . LEU A 1 107 ? 10.217  17.607  17.857  1.00 86.79 107 A 1 
ATOM 806  N N   . THR A 1 108 ? 12.360  14.400  13.979  1.00 88.93 108 A 1 
ATOM 807  C CA  . THR A 1 108 ? 12.556  13.123  13.261  1.00 86.66 108 A 1 
ATOM 808  C C   . THR A 1 108 ? 13.953  12.513  13.449  1.00 83.21 108 A 1 
ATOM 809  O O   . THR A 1 108 ? 14.233  11.436  12.923  1.00 75.62 108 A 1 
ATOM 810  C CB  . THR A 1 108 ? 12.226  13.266  11.767  1.00 86.06 108 A 1 
ATOM 811  O OG1 . THR A 1 108 ? 13.001  14.288  11.171  1.00 80.33 108 A 1 
ATOM 812  C CG2 . THR A 1 108 ? 10.756  13.627  11.541  1.00 79.30 108 A 1 
ATOM 813  N N   . GLY A 1 109 ? 14.840  13.209  14.175  1.00 79.01 109 A 1 
ATOM 814  C CA  . GLY A 1 109 ? 16.160  12.682  14.564  1.00 73.13 109 A 1 
ATOM 815  C C   . GLY A 1 109 ? 17.130  12.375  13.420  1.00 69.81 109 A 1 
ATOM 816  O O   . GLY A 1 109 ? 18.206  11.821  13.646  1.00 64.75 109 A 1 
ATOM 817  N N   . THR A 1 110 ? 16.777  12.716  12.186  1.00 59.62 110 A 1 
ATOM 818  C CA  . THR A 1 110 ? 17.522  12.305  10.996  1.00 55.12 110 A 1 
ATOM 819  C C   . THR A 1 110 ? 17.869  13.506  10.125  1.00 52.62 110 A 1 
ATOM 820  O O   . THR A 1 110 ? 17.008  14.126  9.507   1.00 47.67 110 A 1 
ATOM 821  C CB  . THR A 1 110 ? 16.794  11.205  10.192  1.00 49.20 110 A 1 
ATOM 822  O OG1 . THR A 1 110 ? 15.404  11.403  10.117  1.00 44.24 110 A 1 
ATOM 823  C CG2 . THR A 1 110 ? 17.022  9.811   10.779  1.00 43.98 110 A 1 
ATOM 824  N N   . ARG A 1 111 ? 19.181  13.753  9.947   1.00 44.72 111 A 1 
ATOM 825  C CA  . ARG A 1 111 ? 19.642  14.136  8.609   1.00 42.58 111 A 1 
ATOM 826  C C   . ARG A 1 111 ? 19.306  12.955  7.689   1.00 43.38 111 A 1 
ATOM 827  O O   . ARG A 1 111 ? 20.165  12.107  7.452   1.00 41.25 111 A 1 
ATOM 828  C CB  . ARG A 1 111 ? 21.158  14.428  8.576   1.00 37.01 111 A 1 
ATOM 829  C CG  . ARG A 1 111 ? 21.568  15.780  9.174   1.00 32.36 111 A 1 
ATOM 830  C CD  . ARG A 1 111 ? 23.087  15.957  9.000   1.00 29.30 111 A 1 
ATOM 831  N NE  . ARG A 1 111 ? 23.573  17.228  9.576   1.00 25.37 111 A 1 
ATOM 832  C CZ  . ARG A 1 111 ? 24.832  17.647  9.601   1.00 22.97 111 A 1 
ATOM 833  N NH1 . ARG A 1 111 ? 25.805  16.946  9.087   1.00 22.38 111 A 1 
ATOM 834  N NH2 . ARG A 1 111 ? 25.134  18.788  10.153  1.00 21.62 111 A 1 
ATOM 835  N N   . ARG A 1 112 ? 18.089  12.881  7.186   1.00 42.56 112 A 1 
ATOM 836  C CA  . ARG A 1 112 ? 17.790  12.015  6.033   1.00 41.48 112 A 1 
ATOM 837  C C   . ARG A 1 112 ? 18.441  12.649  4.796   1.00 40.44 112 A 1 
ATOM 838  O O   . ARG A 1 112 ? 17.797  13.206  3.914   1.00 39.50 112 A 1 
ATOM 839  C CB  . ARG A 1 112 ? 16.285  11.714  5.873   1.00 38.99 112 A 1 
ATOM 840  C CG  . ARG A 1 112 ? 15.796  10.631  6.856   1.00 36.86 112 A 1 
ATOM 841  C CD  . ARG A 1 112 ? 14.350  10.210  6.545   1.00 35.54 112 A 1 
ATOM 842  N NE  . ARG A 1 112 ? 13.845  9.186   7.484   1.00 32.77 112 A 1 
ATOM 843  C CZ  . ARG A 1 112 ? 12.624  8.668   7.504   1.00 30.78 112 A 1 
ATOM 844  N NH1 . ARG A 1 112 ? 11.719  8.993   6.624   1.00 29.85 112 A 1 
ATOM 845  N NH2 . ARG A 1 112 ? 12.277  7.811   8.423   1.00 29.79 112 A 1 
ATOM 846  N N   . ALA A 1 113 ? 19.773  12.611  4.782   1.00 27.43 113 A 1 
ATOM 847  C CA  . ALA A 1 113 ? 20.559  12.699  3.572   1.00 27.02 113 A 1 
ATOM 848  C C   . ALA A 1 113 ? 20.425  11.340  2.878   1.00 28.45 113 A 1 
ATOM 849  O O   . ALA A 1 113 ? 20.958  10.349  3.367   1.00 27.48 113 A 1 
ATOM 850  C CB  . ALA A 1 113 ? 22.011  13.051  3.933   1.00 23.97 113 A 1 
ATOM 851  N N   . ILE A 1 114 ? 19.695  11.350  1.758   1.00 30.50 114 A 1 
ATOM 852  C CA  . ILE A 1 114 ? 19.912  10.462  0.612   1.00 30.98 114 A 1 
ATOM 853  C C   . ILE A 1 114 ? 19.987  8.966   0.988   1.00 31.93 114 A 1 
ATOM 854  O O   . ILE A 1 114 ? 21.064  8.414   1.194   1.00 30.34 114 A 1 
ATOM 855  C CB  . ILE A 1 114 ? 21.164  10.930  -0.184  1.00 27.77 114 A 1 
ATOM 856  C CG1 . ILE A 1 114 ? 21.145  12.454  -0.477  1.00 24.54 114 A 1 
ATOM 857  C CG2 . ILE A 1 114 ? 21.266  10.150  -1.504  1.00 24.74 114 A 1 
ATOM 858  C CD1 . ILE A 1 114 ? 22.484  12.990  -1.011  1.00 22.74 114 A 1 
ATOM 859  N N   . VAL A 1 115 ? 18.844  8.297   0.989   1.00 32.07 115 A 1 
ATOM 860  C CA  . VAL A 1 115 ? 18.818  6.837   0.816   1.00 32.22 115 A 1 
ATOM 861  C C   . VAL A 1 115 ? 17.812  6.532   -0.293  1.00 33.77 115 A 1 
ATOM 862  O O   . VAL A 1 115 ? 16.621  6.776   -0.134  1.00 32.08 115 A 1 
ATOM 863  C CB  . VAL A 1 115 ? 18.544  6.067   2.128   1.00 29.59 115 A 1 
ATOM 864  C CG1 . VAL A 1 115 ? 18.774  4.565   1.909   1.00 27.10 115 A 1 
ATOM 865  C CG2 . VAL A 1 115 ? 19.483  6.493   3.268   1.00 27.13 115 A 1 
ATOM 866  N N   . HIS A 1 116 ? 18.347  6.035   -1.393  1.00 31.28 116 A 1 
ATOM 867  C CA  . HIS A 1 116 ? 17.720  5.613   -2.653  1.00 32.27 116 A 1 
ATOM 868  C C   . HIS A 1 116 ? 17.286  6.717   -3.640  1.00 32.36 116 A 1 
ATOM 869  O O   . HIS A 1 116 ? 16.132  7.128   -3.703  1.00 31.55 116 A 1 
ATOM 870  C CB  . HIS A 1 116 ? 16.668  4.521   -2.412  1.00 30.98 116 A 1 
ATOM 871  C CG  . HIS A 1 116 ? 17.279  3.305   -1.756  1.00 29.40 116 A 1 
ATOM 872  N ND1 . HIS A 1 116 ? 18.145  2.422   -2.349  1.00 26.73 116 A 1 
ATOM 873  C CD2 . HIS A 1 116 ? 17.172  2.929   -0.442  1.00 26.42 116 A 1 
ATOM 874  C CE1 . HIS A 1 116 ? 18.548  1.534   -1.426  1.00 24.23 116 A 1 
ATOM 875  N NE2 . HIS A 1 116 ? 17.984  1.809   -0.236  1.00 24.46 116 A 1 
ATOM 876  N N   . ASP A 1 117 ? 18.229  7.094   -4.525  1.00 30.19 117 A 1 
ATOM 877  C CA  . ASP A 1 117 ? 17.957  7.675   -5.844  1.00 31.33 117 A 1 
ATOM 878  C C   . ASP A 1 117 ? 17.373  6.594   -6.772  1.00 32.06 117 A 1 
ATOM 879  O O   . ASP A 1 117 ? 18.079  5.973   -7.567  1.00 30.80 117 A 1 
ATOM 880  C CB  . ASP A 1 117 ? 19.250  8.263   -6.460  1.00 29.14 117 A 1 
ATOM 881  C CG  . ASP A 1 117 ? 19.548  9.718   -6.087  1.00 27.34 117 A 1 
ATOM 882  O OD1 . ASP A 1 117 ? 18.583  10.489  -5.884  1.00 24.24 117 A 1 
ATOM 883  O OD2 . ASP A 1 117 ? 20.748  10.068  -6.053  1.00 23.76 117 A 1 
ATOM 884  N N   . THR A 1 118 ? 16.078  6.349   -6.673  1.00 34.35 118 A 1 
ATOM 885  C CA  . THR A 1 118 ? 15.352  5.645   -7.738  1.00 35.60 118 A 1 
ATOM 886  C C   . THR A 1 118 ? 14.844  6.706   -8.718  1.00 35.67 118 A 1 
ATOM 887  O O   . THR A 1 118 ? 14.091  7.591   -8.300  1.00 35.18 118 A 1 
ATOM 888  C CB  . THR A 1 118 ? 14.202  4.783   -7.202  1.00 34.81 118 A 1 
ATOM 889  O OG1 . THR A 1 118 ? 14.646  4.015   -6.105  1.00 31.60 118 A 1 
ATOM 890  C CG2 . THR A 1 118 ? 13.715  3.792   -8.259  1.00 31.68 118 A 1 
ATOM 891  N N   . PRO A 1 119 ? 15.240  6.697   -10.005 1.00 25.03 119 A 1 
ATOM 892  C CA  . PRO A 1 119 ? 14.761  7.673   -10.976 1.00 24.13 119 A 1 
ATOM 893  C C   . PRO A 1 119 ? 13.237  7.612   -11.099 1.00 25.21 119 A 1 
ATOM 894  O O   . PRO A 1 119 ? 12.692  6.572   -11.445 1.00 25.23 119 A 1 
ATOM 895  C CB  . PRO A 1 119 ? 15.453  7.321   -12.303 1.00 22.44 119 A 1 
ATOM 896  C CG  . PRO A 1 119 ? 16.662  6.479   -11.889 1.00 23.76 119 A 1 
ATOM 897  C CD  . PRO A 1 119 ? 16.182  5.777   -10.624 1.00 26.52 119 A 1 
ATOM 898  N N   . GLY A 1 120 ? 12.555  8.733   -10.809 1.00 31.27 120 A 1 
ATOM 899  C CA  . GLY A 1 120 ? 11.090  8.832   -10.859 1.00 31.00 120 A 1 
ATOM 900  C C   . GLY A 1 120 ? 10.396  9.118   -9.523  1.00 32.35 120 A 1 
ATOM 901  O O   . GLY A 1 120 ? 9.213   9.448   -9.523  1.00 31.00 120 A 1 
ATOM 902  N N   . VAL A 1 121 ? 11.116  9.085   -8.400  1.00 33.63 121 A 1 
ATOM 903  C CA  . VAL A 1 121 ? 10.582  9.444   -7.078  1.00 33.97 121 A 1 
ATOM 904  C C   . VAL A 1 121 ? 10.893  10.917  -6.792  1.00 35.58 121 A 1 
ATOM 905  O O   . VAL A 1 121 ? 12.052  11.331  -6.738  1.00 34.60 121 A 1 
ATOM 906  C CB  . VAL A 1 121 ? 11.094  8.492   -5.981  1.00 31.52 121 A 1 
ATOM 907  C CG1 . VAL A 1 121 ? 10.400  8.772   -4.641  1.00 28.21 121 A 1 
ATOM 908  C CG2 . VAL A 1 121 ? 10.812  7.028   -6.355  1.00 28.14 121 A 1 
ATOM 909  N N   . THR A 1 122 ? 9.851   11.740  -6.658  1.00 32.47 122 A 1 
ATOM 910  C CA  . THR A 1 122 ? 9.979   13.160  -6.311  1.00 33.65 122 A 1 
ATOM 911  C C   . THR A 1 122 ? 10.585  13.340  -4.913  1.00 35.39 122 A 1 
ATOM 912  O O   . THR A 1 122 ? 10.384  12.532  -4.014  1.00 34.21 122 A 1 
ATOM 913  C CB  . THR A 1 122 ? 8.631   13.891  -6.426  1.00 31.41 122 A 1 
ATOM 914  O OG1 . THR A 1 122 ? 7.584   13.115  -5.908  1.00 29.26 122 A 1 
ATOM 915  C CG2 . THR A 1 122 ? 8.292   14.178  -7.893  1.00 27.78 122 A 1 
ATOM 916  N N   . ARG A 1 123 ? 11.339  14.442  -4.738  1.00 38.05 123 A 1 
ATOM 917  C CA  . ARG A 1 123 ? 12.008  14.913  -3.508  1.00 37.54 123 A 1 
ATOM 918  C C   . ARG A 1 123 ? 11.028  15.185  -2.339  1.00 39.46 123 A 1 
ATOM 919  O O   . ARG A 1 123 ? 10.903  16.334  -1.897  1.00 38.99 123 A 1 
ATOM 920  C CB  . ARG A 1 123 ? 12.783  16.209  -3.839  1.00 34.99 123 A 1 
ATOM 921  C CG  . ARG A 1 123 ? 14.089  16.048  -4.626  1.00 32.40 123 A 1 
ATOM 922  C CD  . ARG A 1 123 ? 14.605  17.454  -4.968  1.00 29.53 123 A 1 
ATOM 923  N NE  . ARG A 1 123 ? 16.020  17.466  -5.384  1.00 26.92 123 A 1 
ATOM 924  C CZ  . ARG A 1 123 ? 16.665  18.485  -5.933  1.00 25.80 123 A 1 
ATOM 925  N NH1 . ARG A 1 123 ? 16.065  19.606  -6.231  1.00 25.79 123 A 1 
ATOM 926  N NH2 . ARG A 1 123 ? 17.940  18.396  -6.191  1.00 25.02 123 A 1 
ATOM 927  N N   . ASP A 1 124 ? 10.338  14.190  -1.829  1.00 47.65 124 A 1 
ATOM 928  C CA  . ASP A 1 124 ? 9.353   14.361  -0.760  1.00 46.78 124 A 1 
ATOM 929  C C   . ASP A 1 124 ? 9.994   14.253  0.630   1.00 48.04 124 A 1 
ATOM 930  O O   . ASP A 1 124 ? 9.883   13.262  1.345   1.00 46.22 124 A 1 
ATOM 931  C CB  . ASP A 1 124 ? 8.145   13.436  -0.969  1.00 43.72 124 A 1 
ATOM 932  C CG  . ASP A 1 124 ? 7.167   13.940  -2.038  1.00 39.99 124 A 1 
ATOM 933  O OD1 . ASP A 1 124 ? 7.228   15.139  -2.401  1.00 36.97 124 A 1 
ATOM 934  O OD2 . ASP A 1 124 ? 6.322   13.115  -2.435  1.00 35.40 124 A 1 
ATOM 935  N N   . ARG A 1 125 ? 10.639  15.348  1.055   1.00 53.14 125 A 1 
ATOM 936  C CA  . ARG A 1 125 ? 11.102  15.605  2.433   1.00 52.86 125 A 1 
ATOM 937  C C   . ARG A 1 125 ? 9.953   15.921  3.412   1.00 57.63 125 A 1 
ATOM 938  O O   . ARG A 1 125 ? 10.190  16.580  4.420   1.00 54.08 125 A 1 
ATOM 939  C CB  . ARG A 1 125 ? 12.124  16.753  2.431   1.00 46.21 125 A 1 
ATOM 940  C CG  . ARG A 1 125 ? 13.422  16.437  1.689   1.00 40.20 125 A 1 
ATOM 941  C CD  . ARG A 1 125 ? 14.334  17.665  1.786   1.00 37.00 125 A 1 
ATOM 942  N NE  . ARG A 1 125 ? 15.635  17.441  1.130   1.00 32.22 125 A 1 
ATOM 943  C CZ  . ARG A 1 125 ? 16.597  18.337  0.992   1.00 29.46 125 A 1 
ATOM 944  N NH1 . ARG A 1 125 ? 16.463  19.562  1.423   1.00 28.61 125 A 1 
ATOM 945  N NH2 . ARG A 1 125 ? 17.721  18.013  0.416   1.00 27.31 125 A 1 
ATOM 946  N N   . LEU A 1 126 ? 8.720   15.514  3.094   1.00 67.55 126 A 1 
ATOM 947  C CA  . LEU A 1 126 ? 7.528   15.975  3.806   1.00 69.96 126 A 1 
ATOM 948  C C   . LEU A 1 126 ? 7.145   15.089  4.992   1.00 74.16 126 A 1 
ATOM 949  O O   . LEU A 1 126 ? 6.329   15.514  5.801   1.00 70.26 126 A 1 
ATOM 950  C CB  . LEU A 1 126 ? 6.368   16.100  2.807   1.00 63.77 126 A 1 
ATOM 951  C CG  . LEU A 1 126 ? 6.603   17.148  1.703   1.00 56.92 126 A 1 
ATOM 952  C CD1 . LEU A 1 126 ? 5.449   17.118  0.702   1.00 53.79 126 A 1 
ATOM 953  C CD2 . LEU A 1 126 ? 6.713   18.554  2.278   1.00 52.29 126 A 1 
ATOM 954  N N   . TYR A 1 127 ? 7.711   13.884  5.113   1.00 81.54 127 A 1 
ATOM 955  C CA  . TYR A 1 127 ? 7.305   12.891  6.100   1.00 80.56 127 A 1 
ATOM 956  C C   . TYR A 1 127 ? 8.500   12.345  6.871   1.00 82.84 127 A 1 
ATOM 957  O O   . TYR A 1 127 ? 9.538   12.024  6.284   1.00 79.94 127 A 1 
ATOM 958  C CB  . TYR A 1 127 ? 6.562   11.737  5.420   1.00 76.04 127 A 1 
ATOM 959  C CG  . TYR A 1 127 ? 5.335   12.166  4.649   1.00 71.13 127 A 1 
ATOM 960  C CD1 . TYR A 1 127 ? 4.079   12.168  5.274   1.00 64.77 127 A 1 
ATOM 961  C CD2 . TYR A 1 127 ? 5.462   12.586  3.313   1.00 64.46 127 A 1 
ATOM 962  C CE1 . TYR A 1 127 ? 2.943   12.585  4.561   1.00 59.45 127 A 1 
ATOM 963  C CE2 . TYR A 1 127 ? 4.327   13.010  2.601   1.00 59.14 127 A 1 
ATOM 964  C CZ  . TYR A 1 127 ? 3.065   13.004  3.226   1.00 58.20 127 A 1 
ATOM 965  O OH  . TYR A 1 127 ? 1.970   13.398  2.545   1.00 55.60 127 A 1 
ATOM 966  N N   . GLY A 1 128 ? 8.346   12.178  8.174   1.00 83.16 128 A 1 
ATOM 967  C CA  . GLY A 1 128 ? 9.330   11.540  9.029   1.00 84.00 128 A 1 
ATOM 968  C C   . GLY A 1 128 ? 8.679   10.779  10.172  1.00 85.75 128 A 1 
ATOM 969  O O   . GLY A 1 128 ? 7.731   11.263  10.776  1.00 83.95 128 A 1 
ATOM 970  N N   . ASP A 1 129 ? 9.194   9.599   10.460  1.00 83.75 129 A 1 
ATOM 971  C CA  . ASP A 1 129 ? 8.808   8.869   11.658  1.00 83.79 129 A 1 
ATOM 972  C C   . ASP A 1 129 ? 9.406   9.555   12.886  1.00 85.91 129 A 1 
ATOM 973  O O   . ASP A 1 129 ? 10.578  9.949   12.868  1.00 84.05 129 A 1 
ATOM 974  C CB  . ASP A 1 129 ? 9.270   7.415   11.572  1.00 80.00 129 A 1 
ATOM 975  C CG  . ASP A 1 129 ? 8.609   6.635   10.431  1.00 74.53 129 A 1 
ATOM 976  O OD1 . ASP A 1 129 ? 7.367   6.616   10.362  1.00 69.42 129 A 1 
ATOM 977  O OD2 . ASP A 1 129 ? 9.351   5.986   9.658   1.00 67.98 129 A 1 
ATOM 978  N N   . CYS A 1 130 ? 8.614   9.671   13.945  1.00 86.77 130 A 1 
ATOM 979  C CA  . CYS A 1 130 ? 9.031   10.136  15.256  1.00 87.52 130 A 1 
ATOM 980  C C   . CYS A 1 130 ? 8.636   9.092   16.302  1.00 86.84 130 A 1 
ATOM 981  O O   . CYS A 1 130 ? 7.531   8.551   16.265  1.00 85.24 130 A 1 
ATOM 982  C CB  . CYS A 1 130 ? 8.396   11.504  15.520  1.00 87.81 130 A 1 
ATOM 983  S SG  . CYS A 1 130 ? 9.126   12.243  17.003  1.00 83.16 130 A 1 
ATOM 984  N N   . GLU A 1 131 ? 9.560   8.819   17.218  1.00 83.74 131 A 1 
ATOM 985  C CA  . GLU A 1 131 ? 9.330   7.916   18.346  1.00 83.75 131 A 1 
ATOM 986  C C   . GLU A 1 131 ? 9.625   8.666   19.641  1.00 84.46 131 A 1 
ATOM 987  O O   . GLU A 1 131 ? 10.704  9.237   19.797  1.00 81.82 131 A 1 
ATOM 988  C CB  . GLU A 1 131 ? 10.188  6.650   18.180  1.00 79.44 131 A 1 
ATOM 989  C CG  . GLU A 1 131 ? 9.860   5.578   19.235  1.00 68.63 131 A 1 
ATOM 990  C CD  . GLU A 1 131 ? 10.701  4.296   19.086  1.00 66.06 131 A 1 
ATOM 991  O OE1 . GLU A 1 131 ? 10.593  3.437   19.990  1.00 58.42 131 A 1 
ATOM 992  O OE2 . GLU A 1 131 ? 11.456  4.172   18.093  1.00 56.41 131 A 1 
ATOM 993  N N   . TRP A 1 132 ? 8.651   8.693   20.558  1.00 79.94 132 A 1 
ATOM 994  C CA  . TRP A 1 132 ? 8.761   9.391   21.833  1.00 80.87 132 A 1 
ATOM 995  C C   . TRP A 1 132 ? 7.943   8.683   22.914  1.00 80.55 132 A 1 
ATOM 996  O O   . TRP A 1 132 ? 6.767   8.395   22.711  1.00 78.21 132 A 1 
ATOM 997  C CB  . TRP A 1 132 ? 8.298   10.843  21.662  1.00 82.31 132 A 1 
ATOM 998  C CG  . TRP A 1 132 ? 8.554   11.704  22.856  1.00 81.22 132 A 1 
ATOM 999  C CD1 . TRP A 1 132 ? 7.633   12.124  23.748  1.00 80.36 132 A 1 
ATOM 1000 C CD2 . TRP A 1 132 ? 9.830   12.241  23.318  1.00 81.39 132 A 1 
ATOM 1001 N NE1 . TRP A 1 132 ? 8.242   12.895  24.720  1.00 76.87 132 A 1 
ATOM 1002 C CE2 . TRP A 1 132 ? 9.597   12.996  24.505  1.00 78.07 132 A 1 
ATOM 1003 C CE3 . TRP A 1 132 ? 11.159  12.164  22.856  1.00 78.91 132 A 1 
ATOM 1004 C CZ2 . TRP A 1 132 ? 10.633  13.643  25.193  1.00 79.05 132 A 1 
ATOM 1005 C CZ3 . TRP A 1 132 ? 12.206  12.812  23.541  1.00 78.43 132 A 1 
ATOM 1006 C CH2 . TRP A 1 132 ? 11.946  13.547  24.704  1.00 77.15 132 A 1 
ATOM 1007 N N   . LEU A 1 133 ? 8.551   8.378   24.060  1.00 71.41 133 A 1 
ATOM 1008 C CA  . LEU A 1 133 ? 7.890   7.753   25.221  1.00 68.95 133 A 1 
ATOM 1009 C C   . LEU A 1 133 ? 6.997   6.530   24.890  1.00 69.99 133 A 1 
ATOM 1010 O O   . LEU A 1 133 ? 5.960   6.316   25.506  1.00 64.87 133 A 1 
ATOM 1011 C CB  . LEU A 1 133 ? 7.142   8.829   26.038  1.00 64.52 133 A 1 
ATOM 1012 C CG  . LEU A 1 133 ? 8.033   9.914   26.671  1.00 58.87 133 A 1 
ATOM 1013 C CD1 . LEU A 1 133 ? 7.134   10.927  27.383  1.00 55.70 133 A 1 
ATOM 1014 C CD2 . LEU A 1 133 ? 9.005   9.339   27.705  1.00 53.53 133 A 1 
ATOM 1015 N N   . GLY A 1 134 ? 7.404   5.712   23.916  1.00 67.71 134 A 1 
ATOM 1016 C CA  . GLY A 1 134 ? 6.628   4.549   23.458  1.00 66.08 134 A 1 
ATOM 1017 C C   . GLY A 1 134 ? 5.551   4.864   22.414  1.00 68.95 134 A 1 
ATOM 1018 O O   . GLY A 1 134 ? 4.970   3.935   21.853  1.00 65.10 134 A 1 
ATOM 1019 N N   . TYR A 1 135 ? 5.319   6.144   22.100  1.00 79.58 135 A 1 
ATOM 1020 C CA  . TYR A 1 135 ? 4.500   6.564   20.965  1.00 81.00 135 A 1 
ATOM 1021 C C   . TYR A 1 135 ? 5.330   6.514   19.683  1.00 81.83 135 A 1 
ATOM 1022 O O   . TYR A 1 135 ? 6.458   6.995   19.640  1.00 79.96 135 A 1 
ATOM 1023 C CB  . TYR A 1 135 ? 3.949   7.977   21.181  1.00 81.48 135 A 1 
ATOM 1024 C CG  . TYR A 1 135 ? 2.939   8.082   22.306  1.00 82.02 135 A 1 
ATOM 1025 C CD1 . TYR A 1 135 ? 1.563   8.115   22.008  1.00 76.75 135 A 1 
ATOM 1026 C CD2 . TYR A 1 135 ? 3.371   8.146   23.643  1.00 77.40 135 A 1 
ATOM 1027 C CE1 . TYR A 1 135 ? 0.620   8.204   23.044  1.00 75.77 135 A 1 
ATOM 1028 C CE2 . TYR A 1 135 ? 2.429   8.225   24.684  1.00 75.92 135 A 1 
ATOM 1029 C CZ  . TYR A 1 135 ? 1.052   8.254   24.385  1.00 79.59 135 A 1 
ATOM 1030 O OH  . TYR A 1 135 ? 0.142   8.319   25.390  1.00 77.77 135 A 1 
ATOM 1031 N N   . THR A 1 136 ? 4.750   5.974   18.628  1.00 82.10 136 A 1 
ATOM 1032 C CA  . THR A 1 136 ? 5.314   6.033   17.273  1.00 80.82 136 A 1 
ATOM 1033 C C   . THR A 1 136 ? 4.311   6.734   16.374  1.00 82.16 136 A 1 
ATOM 1034 O O   . THR A 1 136 ? 3.193   6.250   16.205  1.00 80.46 136 A 1 
ATOM 1035 C CB  . THR A 1 136 ? 5.654   4.638   16.731  1.00 77.52 136 A 1 
ATOM 1036 O OG1 . THR A 1 136 ? 6.481   3.937   17.623  1.00 68.62 136 A 1 
ATOM 1037 C CG2 . THR A 1 136 ? 6.424   4.718   15.415  1.00 66.42 136 A 1 
ATOM 1038 N N   . PHE A 1 137 ? 4.683   7.868   15.791  1.00 85.39 137 A 1 
ATOM 1039 C CA  . PHE A 1 137 ? 3.798   8.674   14.953  1.00 86.42 137 A 1 
ATOM 1040 C C   . PHE A 1 137 ? 4.531   9.274   13.757  1.00 86.43 137 A 1 
ATOM 1041 O O   . PHE A 1 137 ? 5.759   9.376   13.724  1.00 85.18 137 A 1 
ATOM 1042 C CB  . PHE A 1 137 ? 3.089   9.738   15.804  1.00 87.45 137 A 1 
ATOM 1043 C CG  . PHE A 1 137 ? 4.004   10.681  16.552  1.00 89.32 137 A 1 
ATOM 1044 C CD1 . PHE A 1 137 ? 4.439   10.355  17.853  1.00 85.89 137 A 1 
ATOM 1045 C CD2 . PHE A 1 137 ? 4.398   11.895  15.968  1.00 86.27 137 A 1 
ATOM 1046 C CE1 . PHE A 1 137 ? 5.258   11.242  18.562  1.00 85.34 137 A 1 
ATOM 1047 C CE2 . PHE A 1 137 ? 5.218   12.782  16.677  1.00 85.71 137 A 1 
ATOM 1048 C CZ  . PHE A 1 137 ? 5.647   12.458  17.979  1.00 87.95 137 A 1 
ATOM 1049 N N   . LEU A 1 138 ? 3.762   9.662   12.738  1.00 87.29 138 A 1 
ATOM 1050 C CA  . LEU A 1 138 ? 4.268   10.254  11.511  1.00 86.73 138 A 1 
ATOM 1051 C C   . LEU A 1 138 ? 4.192   11.779  11.610  1.00 88.60 138 A 1 
ATOM 1052 O O   . LEU A 1 138 ? 3.109   12.341  11.728  1.00 87.57 138 A 1 
ATOM 1053 C CB  . LEU A 1 138 ? 3.448   9.699   10.331  1.00 83.85 138 A 1 
ATOM 1054 C CG  . LEU A 1 138 ? 4.008   10.094  8.955   1.00 75.27 138 A 1 
ATOM 1055 C CD1 . LEU A 1 138 ? 5.313   9.357   8.650   1.00 68.70 138 A 1 
ATOM 1056 C CD2 . LEU A 1 138 ? 2.994   9.736   7.870   1.00 66.90 138 A 1 
ATOM 1057 N N   . VAL A 1 139 ? 5.328   12.452  11.509  1.00 89.59 139 A 1 
ATOM 1058 C CA  . VAL A 1 139 ? 5.390   13.916  11.427  1.00 90.08 139 A 1 
ATOM 1059 C C   . VAL A 1 139 ? 5.333   14.347  9.966   1.00 88.71 139 A 1 
ATOM 1060 O O   . VAL A 1 139 ? 6.045   13.798  9.122   1.00 86.47 139 A 1 
ATOM 1061 C CB  . VAL A 1 139 ? 6.632   14.483  12.138  1.00 90.76 139 A 1 
ATOM 1062 C CG1 . VAL A 1 139 ? 6.589   16.014  12.179  1.00 84.76 139 A 1 
ATOM 1063 C CG2 . VAL A 1 139 ? 6.731   13.998  13.588  1.00 84.01 139 A 1 
ATOM 1064 N N   . VAL A 1 140 ? 4.499   15.358  9.669   1.00 89.66 140 A 1 
ATOM 1065 C CA  . VAL A 1 140 ? 4.301   15.918  8.327   1.00 88.93 140 A 1 
ATOM 1066 C C   . VAL A 1 140 ? 4.663   17.403  8.326   1.00 89.49 140 A 1 
ATOM 1067 O O   . VAL A 1 140 ? 4.031   18.197  9.015   1.00 88.17 140 A 1 
ATOM 1068 C CB  . VAL A 1 140 ? 2.851   15.700  7.844   1.00 86.51 140 A 1 
ATOM 1069 C CG1 . VAL A 1 140 ? 2.686   16.176  6.394   1.00 76.83 140 A 1 
ATOM 1070 C CG2 . VAL A 1 140 ? 2.448   14.221  7.909   1.00 77.05 140 A 1 
ATOM 1071 N N   . ASP A 1 141 ? 5.653   17.816  7.522   1.00 88.28 141 A 1 
ATOM 1072 C CA  . ASP A 1 141 ? 5.988   19.231  7.305   1.00 86.74 141 A 1 
ATOM 1073 C C   . ASP A 1 141 ? 5.133   19.812  6.171   1.00 84.80 141 A 1 
ATOM 1074 O O   . ASP A 1 141 ? 5.397   19.585  4.986   1.00 79.94 141 A 1 
ATOM 1075 C CB  . ASP A 1 141 ? 7.496   19.430  7.047   1.00 85.24 141 A 1 
ATOM 1076 C CG  . ASP A 1 141 ? 7.915   20.916  6.958   1.00 83.07 141 A 1 
ATOM 1077 O OD1 . ASP A 1 141 ? 7.059   21.805  7.181   1.00 78.16 141 A 1 
ATOM 1078 O OD2 . ASP A 1 141 ? 9.111   21.197  6.688   1.00 77.27 141 A 1 
ATOM 1079 N N   . THR A 1 142 ? 4.117   20.608  6.512   1.00 85.59 142 A 1 
ATOM 1080 C CA  . THR A 1 142 ? 3.268   21.270  5.507   1.00 83.02 142 A 1 
ATOM 1081 C C   . THR A 1 142 ? 3.986   22.413  4.777   1.00 79.56 142 A 1 
ATOM 1082 O O   . THR A 1 142 ? 3.509   22.865  3.740   1.00 71.79 142 A 1 
ATOM 1083 C CB  . THR A 1 142 ? 1.948   21.777  6.105   1.00 81.72 142 A 1 
ATOM 1084 O OG1 . THR A 1 142 ? 2.189   22.817  7.018   1.00 77.14 142 A 1 
ATOM 1085 C CG2 . THR A 1 142 ? 1.154   20.680  6.813   1.00 76.62 142 A 1 
ATOM 1086 N N   . GLY A 1 143 ? 5.135   22.889  5.280   1.00 77.94 143 A 1 
ATOM 1087 C CA  . GLY A 1 143 ? 5.914   23.970  4.663   1.00 73.48 143 A 1 
ATOM 1088 C C   . GLY A 1 143 ? 6.566   23.590  3.339   1.00 70.88 143 A 1 
ATOM 1089 O O   . GLY A 1 143 ? 6.789   24.456  2.500   1.00 63.92 143 A 1 
ATOM 1090 N N   . GLY A 1 144 ? 6.831   22.316  3.092   1.00 65.99 144 A 1 
ATOM 1091 C CA  . GLY A 1 144 ? 7.317   21.814  1.798   1.00 59.48 144 A 1 
ATOM 1092 C C   . GLY A 1 144 ? 6.228   21.650  0.730   1.00 58.06 144 A 1 
ATOM 1093 O O   . GLY A 1 144 ? 6.529   21.235  -0.388  1.00 55.35 144 A 1 
ATOM 1094 N N   . ILE A 1 145 ? 4.972   21.968  1.061   1.00 54.27 145 A 1 
ATOM 1095 C CA  . ILE A 1 145 ? 3.794   21.811  0.193   1.00 53.38 145 A 1 
ATOM 1096 C C   . ILE A 1 145 ? 3.399   23.162  -0.436  1.00 54.03 145 A 1 
ATOM 1097 O O   . ILE A 1 145 ? 2.224   23.434  -0.680  1.00 50.59 145 A 1 
ATOM 1098 C CB  . ILE A 1 145 ? 2.630   21.111  0.948   1.00 49.26 145 A 1 
ATOM 1099 C CG1 . ILE A 1 145 ? 3.102   19.954  1.865   1.00 47.32 145 A 1 
ATOM 1100 C CG2 . ILE A 1 145 ? 1.604   20.543  -0.048  1.00 46.70 145 A 1 
ATOM 1101 C CD1 . ILE A 1 145 ? 1.996   19.435  2.798   1.00 41.71 145 A 1 
ATOM 1102 N N   . GLU A 1 146 ? 4.372   24.061  -0.675  1.00 48.39 146 A 1 
ATOM 1103 C CA  . GLU A 1 146 ? 4.094   25.368  -1.280  1.00 50.79 146 A 1 
ATOM 1104 C C   . GLU A 1 146 ? 3.601   25.209  -2.733  1.00 51.52 146 A 1 
ATOM 1105 O O   . GLU A 1 146 ? 4.293   24.609  -3.561  1.00 49.10 146 A 1 
ATOM 1106 C CB  . GLU A 1 146 ? 5.321   26.286  -1.194  1.00 47.33 146 A 1 
ATOM 1107 C CG  . GLU A 1 146 ? 5.593   26.701  0.263   1.00 43.01 146 A 1 
ATOM 1108 C CD  . GLU A 1 146 ? 6.760   27.687  0.433   1.00 40.28 146 A 1 
ATOM 1109 O OE1 . GLU A 1 146 ? 6.958   28.123  1.594   1.00 37.52 146 A 1 
ATOM 1110 O OE2 . GLU A 1 146 ? 7.441   27.992  -0.568  1.00 38.39 146 A 1 
ATOM 1111 N N   . PRO A 1 147 ? 2.400   25.734  -3.078  1.00 48.38 147 A 1 
ATOM 1112 C CA  . PRO A 1 147 ? 1.841   25.557  -4.417  1.00 46.53 147 A 1 
ATOM 1113 C C   . PRO A 1 147 ? 2.668   26.283  -5.481  1.00 46.90 147 A 1 
ATOM 1114 O O   . PRO A 1 147 ? 3.036   25.660  -6.472  1.00 44.61 147 A 1 
ATOM 1115 C CB  . PRO A 1 147 ? 0.383   26.028  -4.350  1.00 42.01 147 A 1 
ATOM 1116 C CG  . PRO A 1 147 ? 0.076   26.232  -2.871  1.00 42.52 147 A 1 
ATOM 1117 C CD  . PRO A 1 147 ? 1.435   26.375  -2.200  1.00 46.77 147 A 1 
ATOM 1118 N N   . PHE A 1 148 ? 2.996   27.565  -5.278  1.00 44.20 148 A 1 
ATOM 1119 C CA  . PHE A 1 148 ? 3.850   28.408  -6.133  1.00 45.45 148 A 1 
ATOM 1120 C C   . PHE A 1 148 ? 4.387   29.623  -5.349  1.00 45.30 148 A 1 
ATOM 1121 O O   . PHE A 1 148 ? 3.748   30.081  -4.400  1.00 42.52 148 A 1 
ATOM 1122 C CB  . PHE A 1 148 ? 3.062   28.892  -7.374  1.00 41.48 148 A 1 
ATOM 1123 C CG  . PHE A 1 148 ? 2.692   27.789  -8.353  1.00 39.41 148 A 1 
ATOM 1124 C CD1 . PHE A 1 148 ? 3.656   27.276  -9.234  1.00 37.32 148 A 1 
ATOM 1125 C CD2 . PHE A 1 148 ? 1.411   27.217  -8.321  1.00 36.83 148 A 1 
ATOM 1126 C CE1 . PHE A 1 148 ? 3.356   26.171  -10.048 1.00 33.10 148 A 1 
ATOM 1127 C CE2 . PHE A 1 148 ? 1.110   26.105  -9.132  1.00 33.78 148 A 1 
ATOM 1128 C CZ  . PHE A 1 148 ? 2.086   25.575  -9.988  1.00 33.47 148 A 1 
ATOM 1129 N N   . ALA A 1 149 ? 5.525   30.174  -5.767  1.00 43.20 149 A 1 
ATOM 1130 C CA  . ALA A 1 149 ? 6.183   31.324  -5.126  1.00 43.29 149 A 1 
ATOM 1131 C C   . ALA A 1 149 ? 5.391   32.653  -5.194  1.00 44.90 149 A 1 
ATOM 1132 O O   . ALA A 1 149 ? 5.710   33.584  -4.464  1.00 41.94 149 A 1 
ATOM 1133 C CB  . ALA A 1 149 ? 7.572   31.474  -5.761  1.00 37.58 149 A 1 
ATOM 1134 N N   . ASP A 1 150 ? 4.363   32.733  -6.050  1.00 44.81 150 A 1 
ATOM 1135 C CA  . ASP A 1 150 ? 3.591   33.958  -6.320  1.00 46.36 150 A 1 
ATOM 1136 C C   . ASP A 1 150 ? 2.296   34.092  -5.491  1.00 48.33 150 A 1 
ATOM 1137 O O   . ASP A 1 150 ? 1.619   35.121  -5.564  1.00 44.87 150 A 1 
ATOM 1138 C CB  . ASP A 1 150 ? 3.279   34.036  -7.827  1.00 41.80 150 A 1 
ATOM 1139 C CG  . ASP A 1 150 ? 4.515   34.203  -8.720  1.00 37.38 150 A 1 
ATOM 1140 O OD1 . ASP A 1 150 ? 5.493   34.839  -8.278  1.00 34.21 150 A 1 
ATOM 1141 O OD2 . ASP A 1 150 ? 4.461   33.686  -9.858  1.00 33.82 150 A 1 
ATOM 1142 N N   . ASP A 1 151 ? 1.902   33.090  -4.694  1.00 47.85 151 A 1 
ATOM 1143 C CA  . ASP A 1 151 ? 0.706   33.188  -3.849  1.00 49.72 151 A 1 
ATOM 1144 C C   . ASP A 1 151 ? 0.987   34.044  -2.596  1.00 52.22 151 A 1 
ATOM 1145 O O   . ASP A 1 151 ? 2.046   33.941  -1.969  1.00 48.87 151 A 1 
ATOM 1146 C CB  . ASP A 1 151 ? 0.162   31.796  -3.481  1.00 44.68 151 A 1 
ATOM 1147 C CG  . ASP A 1 151 ? -0.708  31.123  -4.562  1.00 40.62 151 A 1 
ATOM 1148 O OD1 . ASP A 1 151 ? -1.446  31.818  -5.299  1.00 37.65 151 A 1 
ATOM 1149 O OD2 . ASP A 1 151 ? -0.739  29.872  -4.585  1.00 37.31 151 A 1 
ATOM 1150 N N   . ALA A 1 152 ? 0.013   34.858  -2.182  1.00 57.80 152 A 1 
ATOM 1151 C CA  . ALA A 1 152 ? 0.113   35.622  -0.937  1.00 59.97 152 A 1 
ATOM 1152 C C   . ALA A 1 152 ? 0.320   34.680  0.267   1.00 65.28 152 A 1 
ATOM 1153 O O   . ALA A 1 152 ? -0.381  33.675  0.396   1.00 60.14 152 A 1 
ATOM 1154 C CB  . ALA A 1 152 ? -1.144  36.490  -0.773  1.00 52.35 152 A 1 
ATOM 1155 N N   . ILE A 1 153 ? 1.221   35.045  1.191   1.00 61.56 153 A 1 
ATOM 1156 C CA  . ILE A 1 153 ? 1.607   34.248  2.378   1.00 65.83 153 A 1 
ATOM 1157 C C   . ILE A 1 153 ? 0.376   33.723  3.135   1.00 69.80 153 A 1 
ATOM 1158 O O   . ILE A 1 153 ? 0.330   32.563  3.541   1.00 67.86 153 A 1 
ATOM 1159 C CB  . ILE A 1 153 ? 2.509   35.108  3.302   1.00 63.80 153 A 1 
ATOM 1160 C CG1 . ILE A 1 153 ? 3.851   35.429  2.595   1.00 60.20 153 A 1 
ATOM 1161 C CG2 . ILE A 1 153 ? 2.764   34.418  4.656   1.00 59.42 153 A 1 
ATOM 1162 C CD1 . ILE A 1 153 ? 4.740   36.433  3.344   1.00 54.29 153 A 1 
ATOM 1163 N N   . LEU A 1 154 ? -0.655  34.559  3.268   1.00 66.58 154 A 1 
ATOM 1164 C CA  . LEU A 1 154 ? -1.901  34.199  3.943   1.00 68.00 154 A 1 
ATOM 1165 C C   . LEU A 1 154 ? -2.651  33.055  3.243   1.00 72.95 154 A 1 
ATOM 1166 O O   . LEU A 1 154 ? -3.176  32.157  3.901   1.00 71.61 154 A 1 
ATOM 1167 C CB  . LEU A 1 154 ? -2.781  35.462  4.016   1.00 63.81 154 A 1 
ATOM 1168 C CG  . LEU A 1 154 ? -4.071  35.253  4.824   1.00 59.07 154 A 1 
ATOM 1169 C CD1 . LEU A 1 154 ? -3.756  34.904  6.276   1.00 53.80 154 A 1 
ATOM 1170 C CD2 . LEU A 1 154 ? -4.909  36.529  4.781   1.00 57.18 154 A 1 
ATOM 1171 N N   . THR A 1 155 ? -2.703  33.080  1.916   1.00 71.84 155 A 1 
ATOM 1172 C CA  . THR A 1 155 ? -3.353  32.023  1.127   1.00 73.58 155 A 1 
ATOM 1173 C C   . THR A 1 155 ? -2.621  30.698  1.308   1.00 75.57 155 A 1 
ATOM 1174 O O   . THR A 1 155 ? -3.265  29.683  1.563   1.00 73.61 155 A 1 
ATOM 1175 C CB  . THR A 1 155 ? -3.419  32.400  -0.360  1.00 71.68 155 A 1 
ATOM 1176 O OG1 . THR A 1 155 ? -4.032  33.661  -0.502  1.00 65.07 155 A 1 
ATOM 1177 C CG2 . THR A 1 155 ? -4.252  31.411  -1.179  1.00 64.47 155 A 1 
ATOM 1178 N N   . GLN A 1 156 ? -1.291  30.720  1.273   1.00 71.43 156 A 1 
ATOM 1179 C CA  . GLN A 1 156 ? -0.470  29.529  1.511   1.00 72.38 156 A 1 
ATOM 1180 C C   . GLN A 1 156 ? -0.715  28.946  2.908   1.00 75.62 156 A 1 
ATOM 1181 O O   . GLN A 1 156 ? -0.973  27.749  3.040   1.00 74.20 156 A 1 
ATOM 1182 C CB  . GLN A 1 156 ? 1.015   29.876  1.339   1.00 70.40 156 A 1 
ATOM 1183 C CG  . GLN A 1 156 ? 1.386   30.266  -0.098  1.00 65.49 156 A 1 
ATOM 1184 C CD  . GLN A 1 156 ? 2.853   30.668  -0.220  1.00 61.58 156 A 1 
ATOM 1185 O OE1 . GLN A 1 156 ? 3.546   30.912  0.758   1.00 57.43 156 A 1 
ATOM 1186 N NE2 . GLN A 1 156 ? 3.385   30.774  -1.416  1.00 54.23 156 A 1 
ATOM 1187 N N   . MET A 1 157 ? -0.722  29.776  3.948   1.00 72.35 157 A 1 
ATOM 1188 C CA  . MET A 1 157 ? -0.978  29.341  5.326   1.00 75.11 157 A 1 
ATOM 1189 C C   . MET A 1 157 ? -2.367  28.726  5.498   1.00 77.98 157 A 1 
ATOM 1190 O O   . MET A 1 157 ? -2.489  27.689  6.143   1.00 77.10 157 A 1 
ATOM 1191 C CB  . MET A 1 157 ? -0.853  30.518  6.287   1.00 74.46 157 A 1 
ATOM 1192 C CG  . MET A 1 157 ? 0.583   30.945  6.535   1.00 71.53 157 A 1 
ATOM 1193 S SD  . MET A 1 157 ? 0.632   32.291  7.739   1.00 67.49 157 A 1 
ATOM 1194 C CE  . MET A 1 157 ? 0.342   31.389  9.280   1.00 60.34 157 A 1 
ATOM 1195 N N   . ARG A 1 158 ? -3.409  29.344  4.921   1.00 78.72 158 A 1 
ATOM 1196 C CA  . ARG A 1 158 ? -4.775  28.799  4.980   1.00 78.68 158 A 1 
ATOM 1197 C C   . ARG A 1 158 ? -4.859  27.412  4.358   1.00 81.16 158 A 1 
ATOM 1198 O O   . ARG A 1 158 ? -5.516  26.533  4.911   1.00 80.89 158 A 1 
ATOM 1199 C CB  . ARG A 1 158 ? -5.758  29.730  4.260   1.00 78.24 158 A 1 
ATOM 1200 C CG  . ARG A 1 158 ? -6.130  30.987  5.061   1.00 73.33 158 A 1 
ATOM 1201 C CD  . ARG A 1 158 ? -7.097  31.803  4.197   1.00 72.16 158 A 1 
ATOM 1202 N NE  . ARG A 1 158 ? -7.601  33.019  4.863   1.00 64.58 158 A 1 
ATOM 1203 C CZ  . ARG A 1 158 ? -8.447  33.893  4.346   1.00 58.59 158 A 1 
ATOM 1204 N NH1 . ARG A 1 158 ? -8.946  33.759  3.159   1.00 52.67 158 A 1 
ATOM 1205 N NH2 . ARG A 1 158 ? -8.824  34.940  5.012   1.00 51.60 158 A 1 
ATOM 1206 N N   . VAL A 1 159 ? -4.204  27.220  3.228   1.00 78.33 159 A 1 
ATOM 1207 C CA  . VAL A 1 159 ? -4.226  25.924  2.547   1.00 78.34 159 A 1 
ATOM 1208 C C   . VAL A 1 159 ? -3.438  24.878  3.341   1.00 79.60 159 A 1 
ATOM 1209 O O   . VAL A 1 159 ? -3.929  23.766  3.529   1.00 77.75 159 A 1 
ATOM 1210 C CB  . VAL A 1 159 ? -3.752  26.064  1.097   1.00 76.83 159 A 1 
ATOM 1211 C CG1 . VAL A 1 159 ? -3.868  24.704  0.411   1.00 70.67 159 A 1 
ATOM 1212 C CG2 . VAL A 1 159 ? -4.632  27.005  0.272   1.00 72.43 159 A 1 
ATOM 1213 N N   . GLN A 1 160 ? -2.274  25.235  3.894   1.00 77.67 160 A 1 
ATOM 1214 C CA  . GLN A 1 160 ? -1.509  24.359  4.792   1.00 77.95 160 A 1 
ATOM 1215 C C   . GLN A 1 160 ? -2.316  23.971  6.039   1.00 78.93 160 A 1 
ATOM 1216 O O   . GLN A 1 160 ? -2.349  22.795  6.403   1.00 79.90 160 A 1 
ATOM 1217 C CB  . GLN A 1 160 ? -0.203  25.052  5.215   1.00 77.56 160 A 1 
ATOM 1218 C CG  . GLN A 1 160 ? 0.827   25.145  4.079   1.00 72.55 160 A 1 
ATOM 1219 C CD  . GLN A 1 160 ? 2.071   25.949  4.455   1.00 73.23 160 A 1 
ATOM 1220 O OE1 . GLN A 1 160 ? 2.307   26.336  5.594   1.00 64.63 160 A 1 
ATOM 1221 N NE2 . GLN A 1 160 ? 2.940   26.222  3.503   1.00 63.45 160 A 1 
ATOM 1222 N N   . ALA A 1 161 ? -3.003  24.943  6.654   1.00 79.52 161 A 1 
ATOM 1223 C CA  . ALA A 1 161 ? -3.878  24.701  7.797   1.00 79.13 161 A 1 
ATOM 1224 C C   . ALA A 1 161 ? -5.047  23.781  7.430   1.00 81.44 161 A 1 
ATOM 1225 O O   . ALA A 1 161 ? -5.322  22.832  8.156   1.00 80.95 161 A 1 
ATOM 1226 C CB  . ALA A 1 161 ? -4.368  26.044  8.343   1.00 79.36 161 A 1 
ATOM 1227 N N   . GLN A 1 162 ? -5.695  24.001  6.283   1.00 85.40 162 A 1 
ATOM 1228 C CA  . GLN A 1 162 ? -6.796  23.145  5.831   1.00 83.94 162 A 1 
ATOM 1229 C C   . GLN A 1 162 ? -6.345  21.699  5.608   1.00 83.99 162 A 1 
ATOM 1230 O O   . GLN A 1 162 ? -7.037  20.771  6.015   1.00 81.58 162 A 1 
ATOM 1231 C CB  . GLN A 1 162 ? -7.419  23.721  4.552   1.00 83.35 162 A 1 
ATOM 1232 C CG  . GLN A 1 162 ? -8.704  22.976  4.146   1.00 77.67 162 A 1 
ATOM 1233 C CD  . GLN A 1 162 ? -9.798  23.097  5.201   1.00 76.80 162 A 1 
ATOM 1234 O OE1 . GLN A 1 162 ? -10.211 24.187  5.565   1.00 70.60 162 A 1 
ATOM 1235 N NE2 . GLN A 1 162 ? -10.302 22.011  5.741   1.00 66.64 162 A 1 
ATOM 1236 N N   . VAL A 1 163 ? -5.176  21.503  5.000   1.00 80.88 163 A 1 
ATOM 1237 C CA  . VAL A 1 163 ? -4.601  20.167  4.806   1.00 79.56 163 A 1 
ATOM 1238 C C   . VAL A 1 163 ? -4.330  19.494  6.148   1.00 80.51 163 A 1 
ATOM 1239 O O   . VAL A 1 163 ? -4.699  18.336  6.324   1.00 78.23 163 A 1 
ATOM 1240 C CB  . VAL A 1 163 ? -3.324  20.246  3.957   1.00 78.28 163 A 1 
ATOM 1241 C CG1 . VAL A 1 163 ? -2.564  18.919  3.929   1.00 72.73 163 A 1 
ATOM 1242 C CG2 . VAL A 1 163 ? -3.667  20.617  2.509   1.00 73.44 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -3.743  20.214  7.106   1.00 80.75 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -3.506  19.685  8.444   1.00 79.54 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -4.819  19.303  9.143   1.00 81.62 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -4.926  18.203  9.678   1.00 80.79 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -2.712  20.717  9.242   1.00 79.22 164 A 1 
ATOM 1248 N N   . ILE A 1 165 ? -5.847  20.163  9.064   1.00 83.82 165 A 1 
ATOM 1249 C CA  . ILE A 1 165 ? -7.184  19.888  9.614   1.00 82.00 165 A 1 
ATOM 1250 C C   . ILE A 1 165 ? -7.779  18.615  9.004   1.00 82.49 165 A 1 
ATOM 1251 O O   . ILE A 1 165 ? -8.308  17.775  9.725   1.00 79.57 165 A 1 
ATOM 1252 C CB  . ILE A 1 165 ? -8.113  21.103  9.377   1.00 80.89 165 A 1 
ATOM 1253 C CG1 . ILE A 1 165 ? -7.701  22.271  10.301  1.00 76.85 165 A 1 
ATOM 1254 C CG2 . ILE A 1 165 ? -9.596  20.751  9.606   1.00 74.97 165 A 1 
ATOM 1255 C CD1 . ILE A 1 165 ? -8.282  23.622  9.867   1.00 69.32 165 A 1 
ATOM 1256 N N   . ASP A 1 166 ? -7.683  18.464  7.694   1.00 81.24 166 A 1 
ATOM 1257 C CA  . ASP A 1 166 ? -8.323  17.348  6.998   1.00 78.03 166 A 1 
ATOM 1258 C C   . ASP A 1 166 ? -7.660  15.990  7.286   1.00 78.66 166 A 1 
ATOM 1259 O O   . ASP A 1 166 ? -8.284  14.955  7.068   1.00 76.11 166 A 1 
ATOM 1260 C CB  . ASP A 1 166 ? -8.312  17.628  5.486   1.00 76.02 166 A 1 
ATOM 1261 C CG  . ASP A 1 166 ? -9.225  18.771  5.016   1.00 72.02 166 A 1 
ATOM 1262 O OD1 . ASP A 1 166 ? -10.108 19.249  5.765   1.00 66.46 166 A 1 
ATOM 1263 O OD2 . ASP A 1 166 ? -9.101  19.126  3.813   1.00 65.38 166 A 1 
ATOM 1264 N N   . SER A 1 167 ? -6.396  15.986  7.716   1.00 80.56 167 A 1 
ATOM 1265 C CA  . SER A 1 167 ? -5.568  14.775  7.635   1.00 79.68 167 A 1 
ATOM 1266 C C   . SER A 1 167 ? -4.791  14.388  8.898   1.00 81.55 167 A 1 
ATOM 1267 O O   . SER A 1 167 ? -4.441  13.219  9.047   1.00 78.09 167 A 1 
ATOM 1268 C CB  . SER A 1 167 ? -4.617  14.944  6.457   1.00 76.79 167 A 1 
ATOM 1269 O OG  . SER A 1 167 ? -3.693  15.996  6.672   1.00 69.16 167 A 1 
ATOM 1270 N N   . ALA A 1 168 ? -4.500  15.341  9.803   1.00 86.05 168 A 1 
ATOM 1271 C CA  . ALA A 1 168 ? -3.705  15.077  10.999  1.00 86.57 168 A 1 
ATOM 1272 C C   . ALA A 1 168 ? -4.578  14.715  12.207  1.00 86.92 168 A 1 
ATOM 1273 O O   . ALA A 1 168 ? -5.687  15.226  12.351  1.00 84.94 168 A 1 
ATOM 1274 C CB  . ALA A 1 168 ? -2.812  16.283  11.284  1.00 86.14 168 A 1 
ATOM 1275 N N   . ASP A 1 169 ? -4.051  13.891  13.088  1.00 88.01 169 A 1 
ATOM 1276 C CA  . ASP A 1 169 ? -4.666  13.553  14.376  1.00 87.27 169 A 1 
ATOM 1277 C C   . ASP A 1 169 ? -4.352  14.627  15.433  1.00 89.40 169 A 1 
ATOM 1278 O O   . ASP A 1 169 ? -5.196  14.944  16.261  1.00 87.82 169 A 1 
ATOM 1279 C CB  . ASP A 1 169 ? -4.184  12.165  14.812  1.00 84.67 169 A 1 
ATOM 1280 C CG  . ASP A 1 169 ? -4.518  11.090  13.771  1.00 80.01 169 A 1 
ATOM 1281 O OD1 . ASP A 1 169 ? -5.719  10.882  13.487  1.00 74.93 169 A 1 
ATOM 1282 O OD2 . ASP A 1 169 ? -3.554  10.515  13.215  1.00 73.45 169 A 1 
ATOM 1283 N N   . ALA A 1 170 ? -3.173  15.252  15.343  1.00 89.86 170 A 1 
ATOM 1284 C CA  . ALA A 1 170 ? -2.794  16.435  16.116  1.00 91.20 170 A 1 
ATOM 1285 C C   . ALA A 1 170 ? -2.033  17.443  15.240  1.00 91.86 170 A 1 
ATOM 1286 O O   . ALA A 1 170 ? -1.363  17.076  14.274  1.00 90.42 170 A 1 
ATOM 1287 C CB  . ALA A 1 170 ? -1.973  16.003  17.336  1.00 91.34 170 A 1 
ATOM 1288 N N   . ILE A 1 171 ? -2.125  18.735  15.577  1.00 92.68 171 A 1 
ATOM 1289 C CA  . ILE A 1 171 ? -1.505  19.826  14.819  1.00 93.39 171 A 1 
ATOM 1290 C C   . ILE A 1 171 ? -0.523  20.577  15.718  1.00 94.46 171 A 1 
ATOM 1291 O O   . ILE A 1 171 ? -0.901  21.095  16.763  1.00 94.01 171 A 1 
ATOM 1292 C CB  . ILE A 1 171 ? -2.575  20.759  14.209  1.00 92.33 171 A 1 
ATOM 1293 C CG1 . ILE A 1 171 ? -3.552  19.964  13.310  1.00 89.34 171 A 1 
ATOM 1294 C CG2 . ILE A 1 171 ? -1.890  21.888  13.414  1.00 89.35 171 A 1 
ATOM 1295 C CD1 . ILE A 1 171 ? -4.721  20.786  12.767  1.00 84.73 171 A 1 
ATOM 1296 N N   . VAL A 1 172 ? 0.718   20.707  15.279  1.00 94.61 172 A 1 
ATOM 1297 C CA  . VAL A 1 172 ? 1.714   21.599  15.880  1.00 95.09 172 A 1 
ATOM 1298 C C   . VAL A 1 172 ? 1.697   22.917  15.116  1.00 94.89 172 A 1 
ATOM 1299 O O   . VAL A 1 172 ? 2.146   22.993  13.971  1.00 93.51 172 A 1 
ATOM 1300 C CB  . VAL A 1 172 ? 3.113   20.954  15.900  1.00 95.05 172 A 1 
ATOM 1301 C CG1 . VAL A 1 172 ? 4.144   21.904  16.524  1.00 91.23 172 A 1 
ATOM 1302 C CG2 . VAL A 1 172 ? 3.118   19.660  16.722  1.00 89.53 172 A 1 
ATOM 1303 N N   . PHE A 1 173 ? 1.164   23.970  15.740  1.00 94.59 173 A 1 
ATOM 1304 C CA  . PHE A 1 173 ? 1.158   25.306  15.153  1.00 94.90 173 A 1 
ATOM 1305 C C   . PHE A 1 173 ? 2.411   26.070  15.581  1.00 95.58 173 A 1 
ATOM 1306 O O   . PHE A 1 173 ? 2.558   26.437  16.742  1.00 95.02 173 A 1 
ATOM 1307 C CB  . PHE A 1 173 ? -0.141  26.042  15.511  1.00 94.42 173 A 1 
ATOM 1308 C CG  . PHE A 1 173 ? -0.269  27.401  14.835  1.00 94.24 173 A 1 
ATOM 1309 C CD1 . PHE A 1 173 ? -0.547  28.551  15.599  1.00 89.68 173 A 1 
ATOM 1310 C CD2 . PHE A 1 173 ? -0.093  27.522  13.445  1.00 89.78 173 A 1 
ATOM 1311 C CE1 . PHE A 1 173 ? -0.651  29.807  14.978  1.00 89.36 173 A 1 
ATOM 1312 C CE2 . PHE A 1 173 ? -0.183  28.781  12.824  1.00 88.28 173 A 1 
ATOM 1313 C CZ  . PHE A 1 173 ? -0.463  29.924  13.590  1.00 91.83 173 A 1 
ATOM 1314 N N   . VAL A 1 174 ? 3.325   26.295  14.636  1.00 95.66 174 A 1 
ATOM 1315 C CA  . VAL A 1 174 ? 4.634   26.912  14.881  1.00 95.68 174 A 1 
ATOM 1316 C C   . VAL A 1 174 ? 4.585   28.409  14.600  1.00 95.36 174 A 1 
ATOM 1317 O O   . VAL A 1 174 ? 4.274   28.844  13.487  1.00 94.08 174 A 1 
ATOM 1318 C CB  . VAL A 1 174 ? 5.764   26.234  14.079  1.00 95.31 174 A 1 
ATOM 1319 C CG1 . VAL A 1 174 ? 7.141   26.739  14.538  1.00 90.27 174 A 1 
ATOM 1320 C CG2 . VAL A 1 174 ? 5.755   24.708  14.238  1.00 87.98 174 A 1 
ATOM 1321 N N   . THR A 1 175 ? 4.958   29.186  15.601  1.00 95.17 175 A 1 
ATOM 1322 C CA  . THR A 1 175 ? 5.102   30.645  15.558  1.00 95.47 175 A 1 
ATOM 1323 C C   . THR A 1 175 ? 6.547   31.047  15.869  1.00 95.40 175 A 1 
ATOM 1324 O O   . THR A 1 175 ? 7.369   30.217  16.249  1.00 94.23 175 A 1 
ATOM 1325 C CB  . THR A 1 175 ? 4.107   31.315  16.513  1.00 95.23 175 A 1 
ATOM 1326 O OG1 . THR A 1 175 ? 4.316   30.849  17.822  1.00 88.28 175 A 1 
ATOM 1327 C CG2 . THR A 1 175 ? 2.652   31.033  16.141  1.00 87.33 175 A 1 
ATOM 1328 N N   . ASP A 1 176 ? 6.875   32.320  15.660  1.00 95.67 176 A 1 
ATOM 1329 C CA  . ASP A 1 176 ? 8.235   32.847  15.823  1.00 95.58 176 A 1 
ATOM 1330 C C   . ASP A 1 176 ? 8.267   33.914  16.920  1.00 95.58 176 A 1 
ATOM 1331 O O   . ASP A 1 176 ? 7.684   34.988  16.753  1.00 94.24 176 A 1 
ATOM 1332 C CB  . ASP A 1 176 ? 8.698   33.393  14.467  1.00 94.36 176 A 1 
ATOM 1333 C CG  . ASP A 1 176 ? 10.119  33.977  14.442  1.00 93.58 176 A 1 
ATOM 1334 O OD1 . ASP A 1 176 ? 10.771  34.154  15.492  1.00 88.90 176 A 1 
ATOM 1335 O OD2 . ASP A 1 176 ? 10.613  34.235  13.317  1.00 88.47 176 A 1 
ATOM 1336 N N   . LEU A 1 177 ? 8.985   33.634  18.003  1.00 95.08 177 A 1 
ATOM 1337 C CA  . LEU A 1 177 ? 9.153   34.549  19.133  1.00 95.17 177 A 1 
ATOM 1338 C C   . LEU A 1 177 ? 9.714   35.910  18.699  1.00 95.11 177 A 1 
ATOM 1339 O O   . LEU A 1 177 ? 9.293   36.938  19.210  1.00 92.98 177 A 1 
ATOM 1340 C CB  . LEU A 1 177 ? 10.096  33.890  20.158  1.00 94.84 177 A 1 
ATOM 1341 C CG  . LEU A 1 177 ? 10.301  34.726  21.436  1.00 94.12 177 A 1 
ATOM 1342 C CD1 . LEU A 1 177 ? 9.035   34.794  22.285  1.00 86.40 177 A 1 
ATOM 1343 C CD2 . LEU A 1 177 ? 11.416  34.112  22.279  1.00 87.18 177 A 1 
ATOM 1344 N N   . THR A 1 178 ? 10.642  35.925  17.743  1.00 95.09 178 A 1 
ATOM 1345 C CA  . THR A 1 178 ? 11.332  37.159  17.323  1.00 94.23 178 A 1 
ATOM 1346 C C   . THR A 1 178 ? 10.434  38.117  16.544  1.00 94.10 178 A 1 
ATOM 1347 O O   . THR A 1 178 ? 10.698  39.316  16.511  1.00 91.05 178 A 1 
ATOM 1348 C CB  . THR A 1 178 ? 12.588  36.858  16.493  1.00 93.46 178 A 1 
ATOM 1349 O OG1 . THR A 1 178 ? 12.294  36.261  15.248  1.00 85.84 178 A 1 
ATOM 1350 C CG2 . THR A 1 178 ? 13.568  35.937  17.218  1.00 81.84 178 A 1 
ATOM 1351 N N   . CYS A 1 179 ? 9.381   37.605  15.916  1.00 94.53 179 A 1 
ATOM 1352 C CA  . CYS A 1 179 ? 8.409   38.394  15.157  1.00 93.68 179 A 1 
ATOM 1353 C C   . CYS A 1 179 ? 7.165   38.771  15.981  1.00 93.75 179 A 1 
ATOM 1354 O O   . CYS A 1 179 ? 6.374   39.591  15.512  1.00 88.88 179 A 1 
ATOM 1355 C CB  . CYS A 1 179 ? 8.006   37.607  13.907  1.00 91.38 179 A 1 
ATOM 1356 S SG  . CYS A 1 179 ? 9.417   37.349  12.784  1.00 84.53 179 A 1 
ATOM 1357 N N   . GLY A 1 180 ? 6.961   38.157  17.141  1.00 93.49 180 A 1 
ATOM 1358 C CA  . GLY A 1 180 ? 5.731   38.291  17.925  1.00 92.97 180 A 1 
ATOM 1359 C C   . GLY A 1 180 ? 4.509   37.669  17.233  1.00 93.41 180 A 1 
ATOM 1360 O O   . GLY A 1 180 ? 4.617   36.963  16.218  1.00 91.03 180 A 1 
ATOM 1361 N N   . VAL A 1 181 ? 3.318   37.941  17.777  1.00 92.78 181 A 1 
ATOM 1362 C CA  . VAL A 1 181 ? 2.041   37.506  17.191  1.00 92.62 181 A 1 
ATOM 1363 C C   . VAL A 1 181 ? 1.688   38.388  15.992  1.00 92.30 181 A 1 
ATOM 1364 O O   . VAL A 1 181 ? 1.468   39.589  16.119  1.00 89.88 181 A 1 
ATOM 1365 C CB  . VAL A 1 181 ? 0.910   37.504  18.230  1.00 91.56 181 A 1 
ATOM 1366 C CG1 . VAL A 1 181 ? -0.414  37.025  17.612  1.00 83.99 181 A 1 
ATOM 1367 C CG2 . VAL A 1 181 ? 1.235   36.566  19.399  1.00 83.57 181 A 1 
ATOM 1368 N N   . VAL A 1 182 ? 1.588   37.786  14.813  1.00 92.65 182 A 1 
ATOM 1369 C CA  . VAL A 1 182 ? 1.214   38.487  13.578  1.00 91.66 182 A 1 
ATOM 1370 C C   . VAL A 1 182 ? -0.257  38.214  13.244  1.00 91.89 182 A 1 
ATOM 1371 O O   . VAL A 1 182 ? -0.787  37.143  13.542  1.00 90.09 182 A 1 
ATOM 1372 C CB  . VAL A 1 182 ? 2.167   38.110  12.422  1.00 90.05 182 A 1 
ATOM 1373 C CG1 . VAL A 1 182 ? 1.900   38.905  11.137  1.00 82.65 182 A 1 
ATOM 1374 C CG2 . VAL A 1 182 ? 3.628   38.390  12.812  1.00 81.22 182 A 1 
ATOM 1375 N N   . ALA A 1 183 ? -0.926  39.158  12.554  1.00 88.53 183 A 1 
ATOM 1376 C CA  . ALA A 1 183 ? -2.327  39.018  12.134  1.00 86.86 183 A 1 
ATOM 1377 C C   . ALA A 1 183 ? -2.616  37.698  11.382  1.00 85.99 183 A 1 
ATOM 1378 O O   . ALA A 1 183 ? -3.650  37.068  11.603  1.00 82.79 183 A 1 
ATOM 1379 C CB  . ALA A 1 183 ? -2.683  40.230  11.265  1.00 85.94 183 A 1 
ATOM 1380 N N   . ASN A 1 184 ? -1.681  37.249  10.553  1.00 89.72 184 A 1 
ATOM 1381 C CA  . ASN A 1 184 ? -1.789  35.971  9.847   1.00 87.90 184 A 1 
ATOM 1382 C C   . ASN A 1 184 ? -1.813  34.764  10.805  1.00 88.33 184 A 1 
ATOM 1383 O O   . ASN A 1 184 ? -2.506  33.789  10.533  1.00 86.19 184 A 1 
ATOM 1384 C CB  . ASN A 1 184 ? -0.611  35.837  8.871   1.00 85.53 184 A 1 
ATOM 1385 C CG  . ASN A 1 184 ? -0.617  36.824  7.716   1.00 79.54 184 A 1 
ATOM 1386 O OD1 . ASN A 1 184 ? -1.490  37.650  7.537   1.00 71.08 184 A 1 
ATOM 1387 N ND2 . ASN A 1 184 ? 0.395   36.781  6.878   1.00 71.67 184 A 1 
ATOM 1388 N N   . ASP A 1 185 ? -1.074  34.835  11.917  1.00 91.11 185 A 1 
ATOM 1389 C CA  . ASP A 1 185 ? -1.060  33.765  12.918  1.00 91.30 185 A 1 
ATOM 1390 C C   . ASP A 1 185 ? -2.407  33.705  13.648  1.00 92.22 185 A 1 
ATOM 1391 O O   . ASP A 1 185 ? -2.966  32.625  13.810  1.00 91.60 185 A 1 
ATOM 1392 C CB  . ASP A 1 185 ? 0.088   33.959  13.929  1.00 91.42 185 A 1 
ATOM 1393 C CG  . ASP A 1 185 ? 1.490   33.922  13.313  1.00 90.59 185 A 1 
ATOM 1394 O OD1 . ASP A 1 185 ? 1.709   33.228  12.294  1.00 85.57 185 A 1 
ATOM 1395 O OD2 . ASP A 1 185 ? 2.385   34.643  13.810  1.00 85.75 185 A 1 
ATOM 1396 N N   . ALA A 1 186 ? -2.978  34.866  14.000  1.00 90.57 186 A 1 
ATOM 1397 C CA  . ALA A 1 186 ? -4.294  34.949  14.635  1.00 89.92 186 A 1 
ATOM 1398 C C   . ALA A 1 186 ? -5.410  34.393  13.738  1.00 89.71 186 A 1 
ATOM 1399 O O   . ALA A 1 186 ? -6.304  33.684  14.201  1.00 88.07 186 A 1 
ATOM 1400 C CB  . ALA A 1 186 ? -4.552  36.413  15.014  1.00 90.00 186 A 1 
ATOM 1401 N N   . GLU A 1 187 ? -5.347  34.671  12.443  1.00 87.89 187 A 1 
ATOM 1402 C CA  . GLU A 1 187 ? -6.329  34.156  11.491  1.00 86.49 187 A 1 
ATOM 1403 C C   . GLU A 1 187 ? -6.257  32.628  11.335  1.00 87.12 187 A 1 
ATOM 1404 O O   . GLU A 1 187 ? -7.285  31.944  11.356  1.00 85.07 187 A 1 
ATOM 1405 C CB  . GLU A 1 187 ? -6.122  34.852  10.144  1.00 84.15 187 A 1 
ATOM 1406 C CG  . GLU A 1 187 ? -7.399  34.710  9.318   1.00 74.59 187 A 1 
ATOM 1407 C CD  . GLU A 1 187 ? -7.156  35.044  7.860   1.00 70.01 187 A 1 
ATOM 1408 O OE1 . GLU A 1 187 ? -7.537  34.186  7.045   1.00 62.08 187 A 1 
ATOM 1409 O OE2 . GLU A 1 187 ? -6.678  36.125  7.494   1.00 61.59 187 A 1 
ATOM 1410 N N   . VAL A 1 188 ? -5.053  32.088  11.216  1.00 88.02 188 A 1 
ATOM 1411 C CA  . VAL A 1 188 ? -4.848  30.636  11.141  1.00 88.05 188 A 1 
ATOM 1412 C C   . VAL A 1 188 ? -5.221  29.970  12.466  1.00 89.61 188 A 1 
ATOM 1413 O O   . VAL A 1 188 ? -5.891  28.942  12.442  1.00 88.95 188 A 1 
ATOM 1414 C CB  . VAL A 1 188 ? -3.411  30.303  10.702  1.00 87.50 188 A 1 
ATOM 1415 C CG1 . VAL A 1 188 ? -3.094  28.806  10.794  1.00 81.79 188 A 1 
ATOM 1416 C CG2 . VAL A 1 188 ? -3.221  30.719  9.234   1.00 82.00 188 A 1 
ATOM 1417 N N   . ALA A 1 189 ? -4.883  30.572  13.605  1.00 91.17 189 A 1 
ATOM 1418 C CA  . ALA A 1 189 ? -5.288  30.082  14.922  1.00 91.13 189 A 1 
ATOM 1419 C C   . ALA A 1 189 ? -6.814  29.946  15.030  1.00 91.24 189 A 1 
ATOM 1420 O O   . ALA A 1 189 ? -7.310  28.899  15.443  1.00 90.66 189 A 1 
ATOM 1421 C CB  . ALA A 1 189 ? -4.738  31.028  15.993  1.00 91.87 189 A 1 
ATOM 1422 N N   . LEU A 1 190 ? -7.575  30.950  14.567  1.00 89.36 190 A 1 
ATOM 1423 C CA  . LEU A 1 190 ? -9.040  30.909  14.550  1.00 88.55 190 A 1 
ATOM 1424 C C   . LEU A 1 190 ? -9.588  29.804  13.634  1.00 88.49 190 A 1 
ATOM 1425 O O   . LEU A 1 190 ? -10.610 29.185  13.932  1.00 86.67 190 A 1 
ATOM 1426 C CB  . LEU A 1 190 ? -9.535  32.303  14.125  1.00 87.90 190 A 1 
ATOM 1427 C CG  . LEU A 1 190 ? -11.056 32.472  14.312  1.00 79.77 190 A 1 
ATOM 1428 C CD1 . LEU A 1 190 ? -11.364 33.544  15.349  1.00 72.97 190 A 1 
ATOM 1429 C CD2 . LEU A 1 190 ? -11.721 32.880  12.993  1.00 73.20 190 A 1 
ATOM 1430 N N   . MET A 1 191 ? -8.928  29.551  12.512  1.00 89.04 191 A 1 
ATOM 1431 C CA  . MET A 1 191 ? -9.272  28.450  11.607  1.00 87.77 191 A 1 
ATOM 1432 C C   . MET A 1 191 ? -9.023  27.088  12.266  1.00 89.19 191 A 1 
ATOM 1433 O O   . MET A 1 191 ? -9.892  26.215  12.215  1.00 87.17 191 A 1 
ATOM 1434 C CB  . MET A 1 191 ? -8.476  28.612  10.305  1.00 86.03 191 A 1 
ATOM 1435 C CG  . MET A 1 191 ? -8.860  27.578  9.247   1.00 78.41 191 A 1 
ATOM 1436 S SD  . MET A 1 191 ? -7.917  27.770  7.713   1.00 75.89 191 A 1 
ATOM 1437 C CE  . MET A 1 191 ? -8.621  26.393  6.776   1.00 64.39 191 A 1 
ATOM 1438 N N   . LEU A 1 192 ? -7.880  26.933  12.917  1.00 89.87 192 A 1 
ATOM 1439 C CA  . LEU A 1 192 ? -7.506  25.714  13.633  1.00 89.51 192 A 1 
ATOM 1440 C C   . LEU A 1 192 ? -8.442  25.450  14.823  1.00 89.87 192 A 1 
ATOM 1441 O O   . LEU A 1 192 ? -8.946  24.336  14.949  1.00 88.67 192 A 1 
ATOM 1442 C CB  . LEU A 1 192 ? -6.034  25.807  14.066  1.00 89.92 192 A 1 
ATOM 1443 C CG  . LEU A 1 192 ? -4.984  25.773  12.936  1.00 88.52 192 A 1 
ATOM 1444 C CD1 . LEU A 1 192 ? -3.583  25.917  13.537  1.00 82.64 192 A 1 
ATOM 1445 C CD2 . LEU A 1 192 ? -5.014  24.471  12.133  1.00 82.24 192 A 1 
ATOM 1446 N N   . GLN A 1 193 ? -8.785  26.461  15.616  1.00 89.64 193 A 1 
ATOM 1447 C CA  . GLN A 1 193 ? -9.744  26.340  16.730  1.00 88.95 193 A 1 
ATOM 1448 C C   . GLN A 1 193 ? -11.114 25.828  16.267  1.00 89.16 193 A 1 
ATOM 1449 O O   . GLN A 1 193 ? -11.709 24.958  16.897  1.00 87.04 193 A 1 
ATOM 1450 C CB  . GLN A 1 193 ? -9.951  27.708  17.387  1.00 88.00 193 A 1 
ATOM 1451 C CG  . GLN A 1 193 ? -8.803  28.152  18.298  1.00 80.54 193 A 1 
ATOM 1452 C CD  . GLN A 1 193 ? -9.031  29.569  18.820  1.00 81.20 193 A 1 
ATOM 1453 O OE1 . GLN A 1 193 ? -9.978  30.257  18.469  1.00 73.01 193 A 1 
ATOM 1454 N NE2 . GLN A 1 193 ? -8.176  30.068  19.672  1.00 69.93 193 A 1 
ATOM 1455 N N   . LYS A 1 194 ? -11.614 26.344  15.138  1.00 85.74 194 A 1 
ATOM 1456 C CA  . LYS A 1 194 ? -12.903 25.913  14.566  1.00 83.64 194 A 1 
ATOM 1457 C C   . LYS A 1 194 ? -12.903 24.465  14.082  1.00 83.36 194 A 1 
ATOM 1458 O O   . LYS A 1 194 ? -13.980 23.904  13.906  1.00 79.88 194 A 1 
ATOM 1459 C CB  . LYS A 1 194 ? -13.290 26.842  13.407  1.00 82.85 194 A 1 
ATOM 1460 C CG  . LYS A 1 194 ? -13.773 28.198  13.921  1.00 78.76 194 A 1 
ATOM 1461 C CD  . LYS A 1 194 ? -14.038 29.129  12.730  1.00 74.74 194 A 1 
ATOM 1462 C CE  . LYS A 1 194 ? -14.508 30.481  13.261  1.00 67.86 194 A 1 
ATOM 1463 N NZ  . LYS A 1 194 ? -14.715 31.452  12.163  1.00 60.19 194 A 1 
ATOM 1464 N N   . SER A 1 195 ? -11.735 23.888  13.842  1.00 87.10 195 A 1 
ATOM 1465 C CA  . SER A 1 195 ? -11.620 22.505  13.374  1.00 84.41 195 A 1 
ATOM 1466 C C   . SER A 1 195 ? -11.939 21.467  14.452  1.00 84.41 195 A 1 
ATOM 1467 O O   . SER A 1 195 ? -12.267 20.335  14.114  1.00 81.11 195 A 1 
ATOM 1468 C CB  . SER A 1 195 ? -10.225 22.254  12.805  1.00 84.06 195 A 1 
ATOM 1469 O OG  . SER A 1 195 ? -9.251  22.098  13.816  1.00 80.17 195 A 1 
ATOM 1470 N N   . GLY A 1 196 ? -11.823 21.844  15.744  1.00 85.87 196 A 1 
ATOM 1471 C CA  . GLY A 1 196 ? -11.986 20.918  16.863  1.00 85.24 196 A 1 
ATOM 1472 C C   . GLY A 1 196 ? -10.851 19.893  17.013  1.00 86.35 196 A 1 
ATOM 1473 O O   . GLY A 1 196 ? -10.932 19.036  17.890  1.00 83.15 196 A 1 
ATOM 1474 N N   . LYS A 1 197 ? -9.811  19.969  16.192  1.00 88.48 197 A 1 
ATOM 1475 C CA  . LYS A 1 197 ? -8.633  19.095  16.282  1.00 88.87 197 A 1 
ATOM 1476 C C   . LYS A 1 197 ? -7.741  19.490  17.467  1.00 91.30 197 A 1 
ATOM 1477 O O   . LYS A 1 197 ? -7.662  20.676  17.786  1.00 89.99 197 A 1 
ATOM 1478 C CB  . LYS A 1 197 ? -7.835  19.152  14.973  1.00 86.17 197 A 1 
ATOM 1479 C CG  . LYS A 1 197 ? -8.604  18.557  13.779  1.00 82.52 197 A 1 
ATOM 1480 C CD  . LYS A 1 197 ? -8.046  17.225  13.343  1.00 79.85 197 A 1 
ATOM 1481 C CE  . LYS A 1 197 ? -8.836  16.682  12.152  1.00 75.66 197 A 1 
ATOM 1482 N NZ  . LYS A 1 197 ? -8.221  15.445  11.617  1.00 70.69 197 A 1 
ATOM 1483 N N   . PRO A 1 198 ? -7.027  18.540  18.078  1.00 90.25 198 A 1 
ATOM 1484 C CA  . PRO A 1 198 ? -5.990  18.851  19.050  1.00 91.13 198 A 1 
ATOM 1485 C C   . PRO A 1 198 ? -4.885  19.717  18.437  1.00 93.18 198 A 1 
ATOM 1486 O O   . PRO A 1 198 ? -4.317  19.373  17.396  1.00 92.17 198 A 1 
ATOM 1487 C CB  . PRO A 1 198 ? -5.451  17.500  19.527  1.00 88.82 198 A 1 
ATOM 1488 C CG  . PRO A 1 198 ? -6.588  16.530  19.227  1.00 85.26 198 A 1 
ATOM 1489 C CD  . PRO A 1 198 ? -7.192  17.102  17.957  1.00 87.33 198 A 1 
ATOM 1490 N N   . ILE A 1 199 ? -4.578  20.846  19.084  1.00 92.53 199 A 1 
ATOM 1491 C CA  . ILE A 1 199 ? -3.559  21.794  18.626  1.00 93.54 199 A 1 
ATOM 1492 C C   . ILE A 1 199 ? -2.563  22.023  19.758  1.00 94.29 199 A 1 
ATOM 1493 O O   . ILE A 1 199 ? -2.958  22.314  20.878  1.00 93.25 199 A 1 
ATOM 1494 C CB  . ILE A 1 199 ? -4.188  23.129  18.160  1.00 92.88 199 A 1 
ATOM 1495 C CG1 . ILE A 1 199 ? -5.210  22.941  17.023  1.00 88.18 199 A 1 
ATOM 1496 C CG2 . ILE A 1 199 ? -3.096  24.107  17.685  1.00 88.27 199 A 1 
ATOM 1497 C CD1 . ILE A 1 199 ? -6.354  23.948  17.146  1.00 80.53 199 A 1 
ATOM 1498 N N   . VAL A 1 200 ? -1.283  21.954  19.441  1.00 94.26 200 A 1 
ATOM 1499 C CA  . VAL A 1 200 ? -0.192  22.347  20.336  1.00 95.25 200 A 1 
ATOM 1500 C C   . VAL A 1 200 ? 0.489   23.577  19.749  1.00 95.70 200 A 1 
ATOM 1501 O O   . VAL A 1 200 ? 1.019   23.538  18.636  1.00 94.75 200 A 1 
ATOM 1502 C CB  . VAL A 1 200 ? 0.794   21.185  20.562  1.00 95.08 200 A 1 
ATOM 1503 C CG1 . VAL A 1 200 ? 1.886   21.594  21.555  1.00 89.62 200 A 1 
ATOM 1504 C CG2 . VAL A 1 200 ? 0.078   19.951  21.124  1.00 88.47 200 A 1 
ATOM 1505 N N   . LEU A 1 201 ? 0.451   24.691  20.478  1.00 94.89 201 A 1 
ATOM 1506 C CA  . LEU A 1 201 ? 1.087   25.937  20.061  1.00 95.67 201 A 1 
ATOM 1507 C C   . LEU A 1 201 ? 2.582   25.898  20.391  1.00 96.22 201 A 1 
ATOM 1508 O O   . LEU A 1 201 ? 2.972   25.883  21.553  1.00 95.39 201 A 1 
ATOM 1509 C CB  . LEU A 1 201 ? 0.358   27.122  20.711  1.00 95.39 201 A 1 
ATOM 1510 C CG  . LEU A 1 201 ? 0.960   28.495  20.374  1.00 94.24 201 A 1 
ATOM 1511 C CD1 . LEU A 1 201 ? 0.983   28.780  18.871  1.00 84.94 201 A 1 
ATOM 1512 C CD2 . LEU A 1 201 ? 0.132   29.591  21.047  1.00 86.48 201 A 1 
ATOM 1513 N N   . CYS A 1 202 ? 3.424   25.923  19.373  1.00 96.70 202 A 1 
ATOM 1514 C CA  . CYS A 1 202 ? 4.875   25.938  19.488  1.00 96.75 202 A 1 
ATOM 1515 C C   . CYS A 1 202 ? 5.415   27.342  19.187  1.00 96.94 202 A 1 
ATOM 1516 O O   . CYS A 1 202 ? 5.332   27.819  18.053  1.00 95.72 202 A 1 
ATOM 1517 C CB  . CYS A 1 202 ? 5.428   24.866  18.536  1.00 96.02 202 A 1 
ATOM 1518 S SG  . CYS A 1 202 ? 7.235   24.917  18.465  1.00 94.44 202 A 1 
ATOM 1519 N N   . VAL A 1 203 ? 6.008   27.992  20.181  1.00 96.32 203 A 1 
ATOM 1520 C CA  . VAL A 1 203 ? 6.713   29.265  20.000  1.00 96.44 203 A 1 
ATOM 1521 C C   . VAL A 1 203 ? 8.193   28.971  19.799  1.00 96.14 203 A 1 
ATOM 1522 O O   . VAL A 1 203 ? 8.925   28.662  20.736  1.00 94.87 203 A 1 
ATOM 1523 C CB  . VAL A 1 203 ? 6.455   30.228  21.166  1.00 96.08 203 A 1 
ATOM 1524 C CG1 . VAL A 1 203 ? 7.127   31.578  20.895  1.00 90.62 203 A 1 
ATOM 1525 C CG2 . VAL A 1 203 ? 4.954   30.476  21.355  1.00 88.67 203 A 1 
ATOM 1526 N N   . ASN A 1 204 ? 8.633   29.038  18.553  1.00 95.87 204 A 1 
ATOM 1527 C CA  . ASN A 1 204 ? 9.995   28.707  18.158  1.00 95.91 204 A 1 
ATOM 1528 C C   . ASN A 1 204 ? 10.941  29.921  18.245  1.00 95.97 204 A 1 
ATOM 1529 O O   . ASN A 1 204 ? 10.509  31.064  18.334  1.00 94.85 204 A 1 
ATOM 1530 C CB  . ASN A 1 204 ? 9.948   28.057  16.766  1.00 95.36 204 A 1 
ATOM 1531 C CG  . ASN A 1 204 ? 11.237  27.377  16.349  1.00 94.28 204 A 1 
ATOM 1532 O OD1 . ASN A 1 204 ? 12.076  26.965  17.134  1.00 86.15 204 A 1 
ATOM 1533 N ND2 . ASN A 1 204 ? 11.440  27.241  15.067  1.00 86.57 204 A 1 
ATOM 1534 N N   . LYS A 1 205 ? 12.234  29.665  18.159  1.00 95.09 205 A 1 
ATOM 1535 C CA  . LYS A 1 205 ? 13.353  30.612  18.307  1.00 94.79 205 A 1 
ATOM 1536 C C   . LYS A 1 205 ? 13.514  31.167  19.729  1.00 94.75 205 A 1 
ATOM 1537 O O   . LYS A 1 205 ? 14.060  32.254  19.921  1.00 92.48 205 A 1 
ATOM 1538 C CB  . LYS A 1 205 ? 13.348  31.707  17.221  1.00 93.99 205 A 1 
ATOM 1539 C CG  . LYS A 1 205 ? 13.112  31.188  15.801  1.00 93.85 205 A 1 
ATOM 1540 C CD  . LYS A 1 205 ? 13.361  32.329  14.814  1.00 91.91 205 A 1 
ATOM 1541 C CE  . LYS A 1 205 ? 12.896  31.935  13.413  1.00 88.76 205 A 1 
ATOM 1542 N NZ  . LYS A 1 205 ? 12.838  33.128  12.545  1.00 82.45 205 A 1 
ATOM 1543 N N   . CYS A 1 206 ? 13.106  30.390  20.721  1.00 93.83 206 A 1 
ATOM 1544 C CA  . CYS A 1 206 ? 13.443  30.614  22.129  1.00 92.84 206 A 1 
ATOM 1545 C C   . CYS A 1 206 ? 14.893  30.160  22.403  1.00 92.31 206 A 1 
ATOM 1546 O O   . CYS A 1 206 ? 15.139  29.187  23.118  1.00 89.31 206 A 1 
ATOM 1547 C CB  . CYS A 1 206 ? 12.413  29.899  23.017  1.00 92.53 206 A 1 
ATOM 1548 S SG  . CYS A 1 206 ? 10.756  30.583  22.757  1.00 89.85 206 A 1 
ATOM 1549 N N   . ASP A 1 207 ? 15.861  30.852  21.796  1.00 92.52 207 A 1 
ATOM 1550 C CA  . ASP A 1 207 ? 17.270  30.426  21.783  1.00 90.80 207 A 1 
ATOM 1551 C C   . ASP A 1 207 ? 18.079  30.910  23.004  1.00 90.14 207 A 1 
ATOM 1552 O O   . ASP A 1 207 ? 19.248  30.544  23.167  1.00 86.52 207 A 1 
ATOM 1553 C CB  . ASP A 1 207 ? 17.930  30.884  20.468  1.00 89.60 207 A 1 
ATOM 1554 C CG  . ASP A 1 207 ? 17.265  30.333  19.198  1.00 88.55 207 A 1 
ATOM 1555 O OD1 . ASP A 1 207 ? 16.789  29.175  19.222  1.00 81.36 207 A 1 
ATOM 1556 O OD2 . ASP A 1 207 ? 17.272  31.053  18.177  1.00 82.78 207 A 1 
ATOM 1557 N N   . ARG A 1 208 ? 17.485  31.758  23.866  1.00 89.92 208 A 1 
ATOM 1558 C CA  . ARG A 1 208 ? 18.142  32.274  25.073  1.00 88.45 208 A 1 
ATOM 1559 C C   . ARG A 1 208 ? 18.184  31.205  26.167  1.00 88.16 208 A 1 
ATOM 1560 O O   . ARG A 1 208 ? 17.233  30.453  26.356  1.00 82.49 208 A 1 
ATOM 1561 C CB  . ARG A 1 208 ? 17.454  33.558  25.569  1.00 84.94 208 A 1 
ATOM 1562 C CG  . ARG A 1 208 ? 17.625  34.731  24.590  1.00 75.52 208 A 1 
ATOM 1563 C CD  . ARG A 1 208 ? 16.988  36.004  25.163  1.00 72.82 208 A 1 
ATOM 1564 N NE  . ARG A 1 208 ? 17.084  37.143  24.227  1.00 63.56 208 A 1 
ATOM 1565 C CZ  . ARG A 1 208 ? 16.456  38.303  24.347  1.00 55.70 208 A 1 
ATOM 1566 N NH1 . ARG A 1 208 ? 15.704  38.578  25.378  1.00 53.51 208 A 1 
ATOM 1567 N NH2 . ARG A 1 208 ? 16.560  39.216  23.420  1.00 49.43 208 A 1 
ATOM 1568 N N   . ILE A 1 209 ? 19.277  31.182  26.912  1.00 82.95 209 A 1 
ATOM 1569 C CA  . ILE A 1 209 ? 19.431  30.354  28.108  1.00 81.64 209 A 1 
ATOM 1570 C C   . ILE A 1 209 ? 18.871  31.143  29.297  1.00 82.49 209 A 1 
ATOM 1571 O O   . ILE A 1 209 ? 19.293  32.282  29.514  1.00 75.20 209 A 1 
ATOM 1572 C CB  . ILE A 1 209 ? 20.916  29.961  28.313  1.00 76.41 209 A 1 
ATOM 1573 C CG1 . ILE A 1 209 ? 21.485  29.240  27.065  1.00 67.69 209 A 1 
ATOM 1574 C CG2 . ILE A 1 209 ? 21.073  29.082  29.565  1.00 64.73 209 A 1 
ATOM 1575 C CD1 . ILE A 1 209 ? 23.009  29.007  27.110  1.00 58.22 209 A 1 
ATOM 1576 N N   . GLY A 1 210 ? 17.957  30.553  30.060  1.00 80.16 210 A 1 
ATOM 1577 C CA  . GLY A 1 210 ? 17.336  31.177  31.234  1.00 79.35 210 A 1 
ATOM 1578 C C   . GLY A 1 210 ? 15.810  31.174  31.171  1.00 82.43 210 A 1 
ATOM 1579 O O   . GLY A 1 210 ? 15.219  30.342  30.484  1.00 77.83 210 A 1 
ATOM 1580 N N   . ASP A 1 211 ? 15.192  32.125  31.888  1.00 79.10 211 A 1 
ATOM 1581 C CA  . ASP A 1 211 ? 13.736  32.245  31.957  1.00 80.20 211 A 1 
ATOM 1582 C C   . ASP A 1 211 ? 13.114  32.634  30.609  1.00 81.43 211 A 1 
ATOM 1583 O O   . ASP A 1 211 ? 13.723  33.310  29.768  1.00 76.85 211 A 1 
ATOM 1584 C CB  . ASP A 1 211 ? 13.328  33.253  33.050  1.00 75.58 211 A 1 
ATOM 1585 C CG  . ASP A 1 211 ? 13.726  32.805  34.460  1.00 68.07 211 A 1 
ATOM 1586 O OD1 . ASP A 1 211 ? 13.610  31.595  34.744  1.00 62.90 211 A 1 
ATOM 1587 O OD2 . ASP A 1 211 ? 14.164  33.683  35.236  1.00 61.24 211 A 1 
ATOM 1588 N N   . THR A 1 212 ? 11.865  32.218  30.425  1.00 82.75 212 A 1 
ATOM 1589 C CA  . THR A 1 212 ? 11.078  32.528  29.228  1.00 83.66 212 A 1 
ATOM 1590 C C   . THR A 1 212 ? 10.954  34.048  29.049  1.00 86.24 212 A 1 
ATOM 1591 O O   . THR A 1 212 ? 10.543  34.736  29.986  1.00 82.92 212 A 1 
ATOM 1592 C CB  . THR A 1 212 ? 9.685   31.896  29.318  1.00 79.31 212 A 1 
ATOM 1593 O OG1 . THR A 1 212 ? 9.797   30.539  29.678  1.00 71.41 212 A 1 
ATOM 1594 C CG2 . THR A 1 212 ? 8.956   31.933  27.983  1.00 68.44 212 A 1 
ATOM 1595 N N   . PRO A 1 213 ? 11.284  34.598  27.868  1.00 88.09 213 A 1 
ATOM 1596 C CA  . PRO A 1 213 ? 11.184  36.032  27.608  1.00 87.43 213 A 1 
ATOM 1597 C C   . PRO A 1 213 ? 9.754   36.570  27.800  1.00 89.80 213 A 1 
ATOM 1598 O O   . PRO A 1 213 ? 8.801   35.865  27.470  1.00 87.89 213 A 1 
ATOM 1599 C CB  . PRO A 1 213 ? 11.653  36.223  26.164  1.00 84.86 213 A 1 
ATOM 1600 C CG  . PRO A 1 213 ? 12.547  35.014  25.910  1.00 80.27 213 A 1 
ATOM 1601 C CD  . PRO A 1 213 ? 11.889  33.918  26.732  1.00 83.18 213 A 1 
ATOM 1602 N N   . PRO A 1 214 ? 9.564   37.817  28.256  1.00 80.88 214 A 1 
ATOM 1603 C CA  . PRO A 1 214 ? 8.230   38.410  28.424  1.00 78.48 214 A 1 
ATOM 1604 C C   . PRO A 1 214 ? 7.375   38.399  27.151  1.00 79.34 214 A 1 
ATOM 1605 O O   . PRO A 1 214 ? 6.161   38.234  27.228  1.00 75.83 214 A 1 
ATOM 1606 C CB  . PRO A 1 214 ? 8.478   39.848  28.897  1.00 77.53 214 A 1 
ATOM 1607 C CG  . PRO A 1 214 ? 9.839   39.768  29.584  1.00 74.86 214 A 1 
ATOM 1608 C CD  . PRO A 1 214 ? 10.584  38.728  28.750  1.00 78.66 214 A 1 
ATOM 1609 N N   . GLU A 1 215 ? 8.001   38.520  25.985  1.00 86.15 215 A 1 
ATOM 1610 C CA  . GLU A 1 215 ? 7.354   38.509  24.671  1.00 85.87 215 A 1 
ATOM 1611 C C   . GLU A 1 215 ? 6.621   37.185  24.387  1.00 87.26 215 A 1 
ATOM 1612 O O   . GLU A 1 215 ? 5.692   37.139  23.583  1.00 84.69 215 A 1 
ATOM 1613 C CB  . GLU A 1 215 ? 8.407   38.762  23.569  1.00 84.86 215 A 1 
ATOM 1614 C CG  . GLU A 1 215 ? 9.219   40.072  23.705  1.00 79.73 215 A 1 
ATOM 1615 C CD  . GLU A 1 215 ? 10.466  39.989  24.606  1.00 78.39 215 A 1 
ATOM 1616 O OE1 . GLU A 1 215 ? 11.242  40.968  24.646  1.00 69.79 215 A 1 
ATOM 1617 O OE2 . GLU A 1 215 ? 10.685  38.943  25.263  1.00 70.85 215 A 1 
ATOM 1618 N N   . PHE A 1 216 ? 7.000   36.110  25.077  1.00 88.45 216 A 1 
ATOM 1619 C CA  . PHE A 1 216 ? 6.355   34.805  24.955  1.00 89.39 216 A 1 
ATOM 1620 C C   . PHE A 1 216 ? 4.882   34.826  25.400  1.00 90.59 216 A 1 
ATOM 1621 O O   . PHE A 1 216 ? 4.043   34.144  24.810  1.00 87.75 216 A 1 
ATOM 1622 C CB  . PHE A 1 216 ? 7.162   33.809  25.786  1.00 88.38 216 A 1 
ATOM 1623 C CG  . PHE A 1 216 ? 6.596   32.413  25.817  1.00 88.22 216 A 1 
ATOM 1624 C CD1 . PHE A 1 216 ? 5.746   32.021  26.867  1.00 80.42 216 A 1 
ATOM 1625 C CD2 . PHE A 1 216 ? 6.926   31.503  24.800  1.00 81.00 216 A 1 
ATOM 1626 C CE1 . PHE A 1 216 ? 5.244   30.714  26.909  1.00 80.52 216 A 1 
ATOM 1627 C CE2 . PHE A 1 216 ? 6.424   30.194  24.844  1.00 80.43 216 A 1 
ATOM 1628 C CZ  . PHE A 1 216 ? 5.588   29.798  25.904  1.00 88.09 216 A 1 
ATOM 1629 N N   . TYR A 1 217 ? 4.548   35.644  26.406  1.00 81.81 217 A 1 
ATOM 1630 C CA  . TYR A 1 217 ? 3.188   35.701  26.944  1.00 80.15 217 A 1 
ATOM 1631 C C   . TYR A 1 217 ? 2.174   36.286  25.954  1.00 81.47 217 A 1 
ATOM 1632 O O   . TYR A 1 217 ? 0.980   36.016  26.079  1.00 78.12 217 A 1 
ATOM 1633 C CB  . TYR A 1 217 ? 3.191   36.477  28.261  1.00 77.00 217 A 1 
ATOM 1634 C CG  . TYR A 1 217 ? 3.965   35.783  29.366  1.00 74.88 217 A 1 
ATOM 1635 C CD1 . TYR A 1 217 ? 3.389   34.694  30.050  1.00 66.84 217 A 1 
ATOM 1636 C CD2 . TYR A 1 217 ? 5.264   36.208  29.702  1.00 69.20 217 A 1 
ATOM 1637 C CE1 . TYR A 1 217 ? 4.104   34.040  31.069  1.00 64.99 217 A 1 
ATOM 1638 C CE2 . TYR A 1 217 ? 5.988   35.555  30.719  1.00 64.98 217 A 1 
ATOM 1639 C CZ  . TYR A 1 217 ? 5.405   34.471  31.405  1.00 71.28 217 A 1 
ATOM 1640 O OH  . TYR A 1 217 ? 6.101   33.837  32.388  1.00 69.71 217 A 1 
ATOM 1641 N N   . GLU A 1 218 ? 2.609   37.017  24.923  1.00 84.21 218 A 1 
ATOM 1642 C CA  . GLU A 1 218 ? 1.726   37.512  23.859  1.00 86.23 218 A 1 
ATOM 1643 C C   . GLU A 1 218 ? 1.055   36.369  23.082  1.00 87.27 218 A 1 
ATOM 1644 O O   . GLU A 1 218 ? -0.076  36.511  22.611  1.00 83.12 218 A 1 
ATOM 1645 C CB  . GLU A 1 218 ? 2.506   38.409  22.888  1.00 84.07 218 A 1 
ATOM 1646 C CG  . GLU A 1 218 ? 3.055   39.680  23.559  1.00 73.73 218 A 1 
ATOM 1647 C CD  . GLU A 1 218 ? 3.697   40.659  22.558  1.00 74.37 218 A 1 
ATOM 1648 O OE1 . GLU A 1 218 ? 4.044   41.775  23.004  1.00 63.48 218 A 1 
ATOM 1649 O OE2 . GLU A 1 218 ? 3.791   40.318  21.353  1.00 66.14 218 A 1 
ATOM 1650 N N   . PHE A 1 219 ? 1.695   35.208  22.998  1.00 89.60 219 A 1 
ATOM 1651 C CA  . PHE A 1 219 ? 1.174   34.066  22.244  1.00 91.20 219 A 1 
ATOM 1652 C C   . PHE A 1 219 ? -0.045  33.403  22.899  1.00 92.04 219 A 1 
ATOM 1653 O O   . PHE A 1 219 ? -0.809  32.730  22.204  1.00 89.14 219 A 1 
ATOM 1654 C CB  . PHE A 1 219 ? 2.307   33.072  21.965  1.00 91.56 219 A 1 
ATOM 1655 C CG  . PHE A 1 219 ? 3.345   33.611  21.000  1.00 92.95 219 A 1 
ATOM 1656 C CD1 . PHE A 1 219 ? 3.165   33.459  19.617  1.00 82.91 219 A 1 
ATOM 1657 C CD2 . PHE A 1 219 ? 4.464   34.309  21.481  1.00 83.14 219 A 1 
ATOM 1658 C CE1 . PHE A 1 219 ? 4.101   33.995  18.717  1.00 82.66 219 A 1 
ATOM 1659 C CE2 . PHE A 1 219 ? 5.399   34.856  20.584  1.00 81.47 219 A 1 
ATOM 1660 C CZ  . PHE A 1 219 ? 5.219   34.698  19.202  1.00 91.25 219 A 1 
ATOM 1661 N N   . TYR A 1 220 ? -0.314  33.666  24.186  1.00 86.06 220 A 1 
ATOM 1662 C CA  . TYR A 1 220 ? -1.576  33.266  24.821  1.00 83.97 220 A 1 
ATOM 1663 C C   . TYR A 1 220 ? -2.797  33.919  24.159  1.00 84.83 220 A 1 
ATOM 1664 O O   . TYR A 1 220 ? -3.882  33.333  24.149  1.00 80.71 220 A 1 
ATOM 1665 C CB  . TYR A 1 220 ? -1.538  33.598  26.316  1.00 83.32 220 A 1 
ATOM 1666 C CG  . TYR A 1 220 ? -0.741  32.605  27.139  1.00 81.24 220 A 1 
ATOM 1667 C CD1 . TYR A 1 220 ? -1.391  31.483  27.687  1.00 70.25 220 A 1 
ATOM 1668 C CD2 . TYR A 1 220 ? 0.633   32.793  27.365  1.00 69.83 220 A 1 
ATOM 1669 C CE1 . TYR A 1 220 ? -0.669  30.554  28.457  1.00 68.59 220 A 1 
ATOM 1670 C CE2 . TYR A 1 220 ? 1.365   31.861  28.130  1.00 67.46 220 A 1 
ATOM 1671 C CZ  . TYR A 1 220 ? 0.711   30.740  28.679  1.00 81.63 220 A 1 
ATOM 1672 O OH  . TYR A 1 220 ? 1.413   29.833  29.413  1.00 77.76 220 A 1 
ATOM 1673 N N   . ASN A 1 221 ? -2.637  35.088  23.534  1.00 87.30 221 A 1 
ATOM 1674 C CA  . ASN A 1 221 ? -3.715  35.775  22.820  1.00 84.95 221 A 1 
ATOM 1675 C C   . ASN A 1 221 ? -4.235  34.993  21.602  1.00 84.49 221 A 1 
ATOM 1676 O O   . ASN A 1 221 ? -5.329  35.281  21.117  1.00 82.36 221 A 1 
ATOM 1677 C CB  . ASN A 1 221 ? -3.228  37.169  22.387  1.00 83.94 221 A 1 
ATOM 1678 C CG  . ASN A 1 221 ? -2.917  38.083  23.557  1.00 80.28 221 A 1 
ATOM 1679 O OD1 . ASN A 1 221 ? -3.576  38.074  24.582  1.00 72.86 221 A 1 
ATOM 1680 N ND2 . ASN A 1 221 ? -1.925  38.929  23.421  1.00 72.27 221 A 1 
ATOM 1681 N N   . LEU A 1 222 ? -3.499  34.001  21.109  1.00 89.40 222 A 1 
ATOM 1682 C CA  . LEU A 1 222 ? -3.967  33.104  20.048  1.00 89.47 222 A 1 
ATOM 1683 C C   . LEU A 1 222 ? -5.059  32.139  20.539  1.00 89.99 222 A 1 
ATOM 1684 O O   . LEU A 1 222 ? -5.782  31.581  19.715  1.00 86.62 222 A 1 
ATOM 1685 C CB  . LEU A 1 222 ? -2.771  32.344  19.446  1.00 90.29 222 A 1 
ATOM 1686 C CG  . LEU A 1 222 ? -1.741  33.236  18.723  1.00 90.07 222 A 1 
ATOM 1687 C CD1 . LEU A 1 222 ? -0.547  32.394  18.286  1.00 79.95 222 A 1 
ATOM 1688 C CD2 . LEU A 1 222 ? -2.334  33.896  17.472  1.00 80.84 222 A 1 
ATOM 1689 N N   . GLY A 1 223 ? -5.199  31.947  21.850  1.00 89.50 223 A 1 
ATOM 1690 C CA  . GLY A 1 223 ? -6.250  31.130  22.461  1.00 87.94 223 A 1 
ATOM 1691 C C   . GLY A 1 223 ? -6.168  29.635  22.128  1.00 88.96 223 A 1 
ATOM 1692 O O   . GLY A 1 223 ? -7.194  28.961  22.113  1.00 85.29 223 A 1 
ATOM 1693 N N   . LEU A 1 224 ? -4.981  29.133  21.836  1.00 90.17 224 A 1 
ATOM 1694 C CA  . LEU A 1 224 ? -4.722  27.732  21.468  1.00 89.97 224 A 1 
ATOM 1695 C C   . LEU A 1 224 ? -4.229  26.872  22.653  1.00 90.08 224 A 1 
ATOM 1696 O O   . LEU A 1 224 ? -3.650  25.817  22.442  1.00 84.97 224 A 1 
ATOM 1697 C CB  . LEU A 1 224 ? -3.747  27.689  20.274  1.00 89.26 224 A 1 
ATOM 1698 C CG  . LEU A 1 224 ? -4.290  28.267  18.957  1.00 89.31 224 A 1 
ATOM 1699 C CD1 . LEU A 1 224 ? -3.183  28.226  17.901  1.00 81.43 224 A 1 
ATOM 1700 C CD2 . LEU A 1 224 ? -5.477  27.466  18.420  1.00 83.32 224 A 1 
ATOM 1701 N N   . GLY A 1 225 ? -4.476  27.311  23.884  1.00 89.27 225 A 1 
ATOM 1702 C CA  . GLY A 1 225 ? -3.952  26.674  25.094  1.00 88.43 225 A 1 
ATOM 1703 C C   . GLY A 1 225 ? -2.568  27.207  25.486  1.00 90.61 225 A 1 
ATOM 1704 O O   . GLY A 1 225 ? -2.180  28.307  25.078  1.00 87.23 225 A 1 
ATOM 1705 N N   . ASP A 1 226 ? -1.851  26.431  26.298  1.00 89.53 226 A 1 
ATOM 1706 C CA  . ASP A 1 226 ? -0.536  26.820  26.801  1.00 89.69 226 A 1 
ATOM 1707 C C   . ASP A 1 226 ? 0.529   26.697  25.702  1.00 90.39 226 A 1 
ATOM 1708 O O   . ASP A 1 226 ? 0.742   25.599  25.169  1.00 88.10 226 A 1 
ATOM 1709 C CB  . ASP A 1 226 ? -0.169  25.984  28.036  1.00 87.58 226 A 1 
ATOM 1710 C CG  . ASP A 1 226 ? -1.088  26.281  29.224  1.00 81.55 226 A 1 
ATOM 1711 O OD1 . ASP A 1 226 ? -1.407  27.476  29.426  1.00 73.70 226 A 1 
ATOM 1712 O OD2 . ASP A 1 226 ? -1.478  25.314  29.914  1.00 73.22 226 A 1 
ATOM 1713 N N   . PRO A 1 227 ? 1.196   27.799  25.321  1.00 94.36 227 A 1 
ATOM 1714 C CA  . PRO A 1 227 ? 2.252   27.749  24.322  1.00 94.43 227 A 1 
ATOM 1715 C C   . PRO A 1 227 ? 3.503   27.050  24.873  1.00 94.73 227 A 1 
ATOM 1716 O O   . PRO A 1 227 ? 3.872   27.224  26.034  1.00 92.91 227 A 1 
ATOM 1717 C CB  . PRO A 1 227 ? 2.503   29.208  23.929  1.00 93.30 227 A 1 
ATOM 1718 C CG  . PRO A 1 227 ? 2.118   29.993  25.182  1.00 90.37 227 A 1 
ATOM 1719 C CD  . PRO A 1 227 ? 1.002   29.162  25.804  1.00 92.85 227 A 1 
ATOM 1720 N N   . VAL A 1 228 ? 4.193   26.301  24.016  1.00 93.52 228 A 1 
ATOM 1721 C CA  . VAL A 1 228 ? 5.431   25.591  24.367  1.00 93.51 228 A 1 
ATOM 1722 C C   . VAL A 1 228 ? 6.636   26.344  23.785  1.00 94.15 228 A 1 
ATOM 1723 O O   . VAL A 1 228 ? 6.718   26.499  22.560  1.00 93.60 228 A 1 
ATOM 1724 C CB  . VAL A 1 228 ? 5.389   24.122  23.897  1.00 93.02 228 A 1 
ATOM 1725 C CG1 . VAL A 1 228 ? 6.633   23.371  24.389  1.00 86.59 228 A 1 
ATOM 1726 C CG2 . VAL A 1 228 ? 4.152   23.384  24.426  1.00 84.72 228 A 1 
ATOM 1727 N N   . PRO A 1 229 ? 7.580   26.826  24.612  1.00 94.26 229 A 1 
ATOM 1728 C CA  . PRO A 1 229 ? 8.788   27.488  24.130  1.00 93.67 229 A 1 
ATOM 1729 C C   . PRO A 1 229 ? 9.779   26.468  23.562  1.00 93.31 229 A 1 
ATOM 1730 O O   . PRO A 1 229 ? 10.185  25.527  24.244  1.00 91.96 229 A 1 
ATOM 1731 C CB  . PRO A 1 229 ? 9.354   28.233  25.343  1.00 92.99 229 A 1 
ATOM 1732 C CG  . PRO A 1 229 ? 8.897   27.387  26.531  1.00 90.60 229 A 1 
ATOM 1733 C CD  . PRO A 1 229 ? 7.556   26.809  26.070  1.00 92.99 229 A 1 
ATOM 1734 N N   . VAL A 1 230 ? 10.205  26.671  22.320  1.00 94.44 230 A 1 
ATOM 1735 C CA  . VAL A 1 230 ? 11.107  25.743  21.624  1.00 94.61 230 A 1 
ATOM 1736 C C   . VAL A 1 230 ? 12.249  26.486  20.929  1.00 94.69 230 A 1 
ATOM 1737 O O   . VAL A 1 230 ? 12.059  27.514  20.285  1.00 93.72 230 A 1 
ATOM 1738 C CB  . VAL A 1 230 ? 10.324  24.857  20.626  1.00 93.87 230 A 1 
ATOM 1739 C CG1 . VAL A 1 230 ? 11.230  23.900  19.837  1.00 85.94 230 A 1 
ATOM 1740 C CG2 . VAL A 1 230 ? 9.283   23.991  21.353  1.00 85.94 230 A 1 
ATOM 1741 N N   . SER A 1 231 ? 13.440  25.912  20.978  1.00 93.97 231 A 1 
ATOM 1742 C CA  . SER A 1 231 ? 14.517  26.229  20.042  1.00 93.33 231 A 1 
ATOM 1743 C C   . SER A 1 231 ? 14.742  25.050  19.097  1.00 93.16 231 A 1 
ATOM 1744 O O   . SER A 1 231 ? 15.329  24.028  19.468  1.00 91.94 231 A 1 
ATOM 1745 C CB  . SER A 1 231 ? 15.802  26.593  20.778  1.00 92.95 231 A 1 
ATOM 1746 O OG  . SER A 1 231 ? 16.825  26.808  19.822  1.00 88.51 231 A 1 
ATOM 1747 N N   . SER A 1 232 ? 14.288  25.185  17.852  1.00 93.73 232 A 1 
ATOM 1748 C CA  . SER A 1 232 ? 14.509  24.147  16.833  1.00 92.53 232 A 1 
ATOM 1749 C C   . SER A 1 232 ? 15.985  23.963  16.463  1.00 91.46 232 A 1 
ATOM 1750 O O   . SER A 1 232 ? 16.380  22.876  16.030  1.00 88.64 232 A 1 
ATOM 1751 C CB  . SER A 1 232 ? 13.673  24.447  15.585  1.00 91.98 232 A 1 
ATOM 1752 O OG  . SER A 1 232 ? 14.013  25.703  15.027  1.00 85.49 232 A 1 
ATOM 1753 N N   . ILE A 1 233 ? 16.813  24.998  16.667  1.00 91.73 233 A 1 
ATOM 1754 C CA  . ILE A 1 233 ? 18.257  24.954  16.398  1.00 91.12 233 A 1 
ATOM 1755 C C   . ILE A 1 233 ? 18.976  24.167  17.500  1.00 90.05 233 A 1 
ATOM 1756 O O   . ILE A 1 233 ? 19.693  23.204  17.214  1.00 85.08 233 A 1 
ATOM 1757 C CB  . ILE A 1 233 ? 18.817  26.392  16.240  1.00 89.48 233 A 1 
ATOM 1758 C CG1 . ILE A 1 233 ? 18.165  27.082  15.021  1.00 79.68 233 A 1 
ATOM 1759 C CG2 . ILE A 1 233 ? 20.353  26.362  16.085  1.00 78.08 233 A 1 
ATOM 1760 C CD1 . ILE A 1 233 ? 18.544  28.558  14.849  1.00 73.43 233 A 1 
ATOM 1761 N N   . HIS A 1 234 ? 18.750  24.550  18.753  1.00 89.76 234 A 1 
ATOM 1762 C CA  . HIS A 1 234 ? 19.457  23.963  19.901  1.00 89.09 234 A 1 
ATOM 1763 C C   . HIS A 1 234 ? 18.771  22.703  20.446  1.00 88.64 234 A 1 
ATOM 1764 O O   . HIS A 1 234 ? 19.426  21.823  21.001  1.00 83.44 234 A 1 
ATOM 1765 C CB  . HIS A 1 234 ? 19.648  25.050  20.968  1.00 88.67 234 A 1 
ATOM 1766 C CG  . HIS A 1 234 ? 20.477  26.204  20.453  1.00 89.57 234 A 1 
ATOM 1767 N ND1 . HIS A 1 234 ? 21.804  26.141  20.089  1.00 78.44 234 A 1 
ATOM 1768 C CD2 . HIS A 1 234 ? 20.054  27.480  20.208  1.00 79.63 234 A 1 
ATOM 1769 C CE1 . HIS A 1 234 ? 22.165  27.352  19.632  1.00 82.48 234 A 1 
ATOM 1770 N NE2 . HIS A 1 234 ? 21.134  28.196  19.682  1.00 83.04 234 A 1 
ATOM 1771 N N   . GLY A 1 235 ? 17.468  22.570  20.222  1.00 87.67 235 A 1 
ATOM 1772 C CA  . GLY A 1 235 ? 16.652  21.444  20.686  1.00 86.06 235 A 1 
ATOM 1773 C C   . GLY A 1 235 ? 16.033  21.636  22.070  1.00 86.89 235 A 1 
ATOM 1774 O O   . GLY A 1 235 ? 15.413  20.705  22.565  1.00 83.54 235 A 1 
ATOM 1775 N N   . HIS A 1 236 ? 16.177  22.816  22.671  1.00 86.87 236 A 1 
ATOM 1776 C CA  . HIS A 1 236 ? 15.495  23.121  23.934  1.00 87.25 236 A 1 
ATOM 1777 C C   . HIS A 1 236 ? 13.975  23.134  23.736  1.00 89.01 236 A 1 
ATOM 1778 O O   . HIS A 1 236 ? 13.500  23.563  22.686  1.00 84.55 236 A 1 
ATOM 1779 C CB  . HIS A 1 236 ? 15.993  24.468  24.488  1.00 82.78 236 A 1 
ATOM 1780 C CG  . HIS A 1 236 ? 17.482  24.484  24.743  1.00 78.18 236 A 1 
ATOM 1781 N ND1 . HIS A 1 236 ? 18.179  23.615  25.551  1.00 65.45 236 A 1 
ATOM 1782 C CD2 . HIS A 1 236 ? 18.398  25.341  24.186  1.00 64.15 236 A 1 
ATOM 1783 C CE1 . HIS A 1 236 ? 19.485  23.935  25.476  1.00 62.14 236 A 1 
ATOM 1784 N NE2 . HIS A 1 236 ? 19.664  24.977  24.662  1.00 65.34 236 A 1 
ATOM 1785 N N   . GLY A 1 237 ? 13.220  22.632  24.707  1.00 86.00 237 A 1 
ATOM 1786 C CA  . GLY A 1 237 ? 11.752  22.564  24.679  1.00 87.39 237 A 1 
ATOM 1787 C C   . GLY A 1 237 ? 11.161  21.548  23.693  1.00 89.77 237 A 1 
ATOM 1788 O O   . GLY A 1 237 ? 9.951   21.377  23.632  1.00 87.12 237 A 1 
ATOM 1789 N N   . THR A 1 238 ? 11.981  20.854  22.897  1.00 89.84 238 A 1 
ATOM 1790 C CA  . THR A 1 238 ? 11.456  19.845  21.955  1.00 89.87 238 A 1 
ATOM 1791 C C   . THR A 1 238 ? 10.885  18.612  22.657  1.00 90.54 238 A 1 
ATOM 1792 O O   . THR A 1 238 ? 9.973   18.001  22.114  1.00 88.87 238 A 1 
ATOM 1793 C CB  . THR A 1 238 ? 12.500  19.397  20.917  1.00 89.20 238 A 1 
ATOM 1794 O OG1 . THR A 1 238 ? 13.688  18.929  21.509  1.00 82.46 238 A 1 
ATOM 1795 C CG2 . THR A 1 238 ? 12.882  20.538  19.970  1.00 81.03 238 A 1 
ATOM 1796 N N   . GLY A 1 239 ? 11.399  18.258  23.837  1.00 80.96 239 A 1 
ATOM 1797 C CA  . GLY A 1 239 ? 10.835  17.195  24.678  1.00 78.60 239 A 1 
ATOM 1798 C C   . GLY A 1 239 ? 9.457   17.576  25.208  1.00 80.62 239 A 1 
ATOM 1799 O O   . GLY A 1 239 ? 8.497   16.860  24.952  1.00 77.93 239 A 1 
ATOM 1800 N N   . ASP A 1 240 ? 9.336   18.771  25.799  1.00 86.10 240 A 1 
ATOM 1801 C CA  . ASP A 1 240 ? 8.059   19.293  26.312  1.00 85.98 240 A 1 
ATOM 1802 C C   . ASP A 1 240 ? 7.007   19.417  25.196  1.00 88.22 240 A 1 
ATOM 1803 O O   . ASP A 1 240 ? 5.828   19.112  25.390  1.00 85.97 240 A 1 
ATOM 1804 C CB  . ASP A 1 240 ? 8.287   20.675  26.953  1.00 83.94 240 A 1 
ATOM 1805 C CG  . ASP A 1 240 ? 9.443   20.701  27.962  1.00 78.77 240 A 1 
ATOM 1806 O OD1 . ASP A 1 240 ? 9.499   19.814  28.834  1.00 69.98 240 A 1 
ATOM 1807 O OD2 . ASP A 1 240 ? 10.326  21.572  27.786  1.00 70.42 240 A 1 
ATOM 1808 N N   . LEU A 1 241 ? 7.437   19.815  23.993  1.00 91.38 241 A 1 
ATOM 1809 C CA  . LEU A 1 241 ? 6.572   19.838  22.813  1.00 92.29 241 A 1 
ATOM 1810 C C   . LEU A 1 241 ? 6.073   18.435  22.447  1.00 92.88 241 A 1 
ATOM 1811 O O   . LEU A 1 241 ? 4.893   18.266  22.138  1.00 91.92 241 A 1 
ATOM 1812 C CB  . LEU A 1 241 ? 7.342   20.469  21.638  1.00 93.08 241 A 1 
ATOM 1813 C CG  . LEU A 1 241 ? 6.520   20.561  20.337  1.00 92.52 241 A 1 
ATOM 1814 C CD1 . LEU A 1 241 ? 5.356   21.542  20.464  1.00 83.96 241 A 1 
ATOM 1815 C CD2 . LEU A 1 241 ? 7.415   21.031  19.192  1.00 84.90 241 A 1 
ATOM 1816 N N   . LEU A 1 242 ? 6.953   17.440  22.459  1.00 90.23 242 A 1 
ATOM 1817 C CA  . LEU A 1 242 ? 6.581   16.058  22.164  1.00 89.10 242 A 1 
ATOM 1818 C C   . LEU A 1 242 ? 5.667   15.472  23.244  1.00 89.79 242 A 1 
ATOM 1819 O O   . LEU A 1 242 ? 4.712   14.780  22.897  1.00 88.94 242 A 1 
ATOM 1820 C CB  . LEU A 1 242 ? 7.848   15.206  21.990  1.00 88.27 242 A 1 
ATOM 1821 C CG  . LEU A 1 242 ? 8.595   15.442  20.664  1.00 85.92 242 A 1 
ATOM 1822 C CD1 . LEU A 1 242 ? 9.929   14.694  20.690  1.00 80.26 242 A 1 
ATOM 1823 C CD2 . LEU A 1 242 ? 7.796   14.935  19.462  1.00 79.96 242 A 1 
ATOM 1824 N N   . ASP A 1 243 ? 5.904   15.798  24.510  1.00 84.54 243 A 1 
ATOM 1825 C CA  . ASP A 1 243 ? 5.030   15.406  25.622  1.00 82.53 243 A 1 
ATOM 1826 C C   . ASP A 1 243 ? 3.624   15.989  25.445  1.00 83.08 243 A 1 
ATOM 1827 O O   . ASP A 1 243 ? 2.632   15.256  25.509  1.00 81.71 243 A 1 
ATOM 1828 C CB  . ASP A 1 243 ? 5.638   15.862  26.961  1.00 80.27 243 A 1 
ATOM 1829 C CG  . ASP A 1 243 ? 6.907   15.096  27.365  1.00 75.41 243 A 1 
ATOM 1830 O OD1 . ASP A 1 243 ? 7.142   13.994  26.816  1.00 68.73 243 A 1 
ATOM 1831 O OD2 . ASP A 1 243 ? 7.619   15.582  28.269  1.00 67.61 243 A 1 
ATOM 1832 N N   . ALA A 1 244 ? 3.528   17.289  25.121  1.00 91.63 244 A 1 
ATOM 1833 C CA  . ALA A 1 244 ? 2.254   17.947  24.842  1.00 91.00 244 A 1 
ATOM 1834 C C   . ALA A 1 244 ? 1.531   17.336  23.628  1.00 91.07 244 A 1 
ATOM 1835 O O   . ALA A 1 244 ? 0.315   17.157  23.657  1.00 89.30 244 A 1 
ATOM 1836 C CB  . ALA A 1 244 ? 2.514   19.444  24.642  1.00 91.86 244 A 1 
ATOM 1837 N N   . VAL A 1 245 ? 2.260   16.986  22.574  1.00 93.62 245 A 1 
ATOM 1838 C CA  . VAL A 1 245 ? 1.690   16.293  21.406  1.00 92.70 245 A 1 
ATOM 1839 C C   . VAL A 1 245 ? 1.199   14.899  21.789  1.00 92.10 245 A 1 
ATOM 1840 O O   . VAL A 1 245 ? 0.061   14.552  21.470  1.00 90.81 245 A 1 
ATOM 1841 C CB  . VAL A 1 245 ? 2.709   16.234  20.251  1.00 92.68 245 A 1 
ATOM 1842 C CG1 . VAL A 1 245 ? 2.266   15.298  19.119  1.00 87.42 245 A 1 
ATOM 1843 C CG2 . VAL A 1 245 ? 2.902   17.620  19.623  1.00 86.40 245 A 1 
ATOM 1844 N N   . CYS A 1 246 ? 2.012   14.115  22.491  1.00 89.47 246 A 1 
ATOM 1845 C CA  . CYS A 1 246 ? 1.663   12.750  22.885  1.00 87.14 246 A 1 
ATOM 1846 C C   . CYS A 1 246 ? 0.453   12.702  23.827  1.00 85.89 246 A 1 
ATOM 1847 O O   . CYS A 1 246 ? -0.339  11.773  23.725  1.00 83.90 246 A 1 
ATOM 1848 C CB  . CYS A 1 246 ? 2.879   12.066  23.512  1.00 85.54 246 A 1 
ATOM 1849 S SG  . CYS A 1 246 ? 4.133   11.738  22.232  1.00 80.88 246 A 1 
ATOM 1850 N N   . ALA A 1 247 ? 0.245   13.725  24.664  1.00 88.34 247 A 1 
ATOM 1851 C CA  . ALA A 1 247 ? -0.948  13.841  25.507  1.00 86.15 247 A 1 
ATOM 1852 C C   . ALA A 1 247 ? -2.267  13.902  24.706  1.00 85.27 247 A 1 
ATOM 1853 O O   . ALA A 1 247 ? -3.331  13.606  25.247  1.00 82.21 247 A 1 
ATOM 1854 C CB  . ALA A 1 247 ? -0.787  15.084  26.387  1.00 86.32 247 A 1 
ATOM 1855 N N   . HIS A 1 248 ? -2.201  14.283  23.433  1.00 90.16 248 A 1 
ATOM 1856 C CA  . HIS A 1 248 ? -3.345  14.323  22.520  1.00 87.75 248 A 1 
ATOM 1857 C C   . HIS A 1 248 ? -3.443  13.109  21.587  1.00 86.54 248 A 1 
ATOM 1858 O O   . HIS A 1 248 ? -4.439  12.976  20.869  1.00 83.81 248 A 1 
ATOM 1859 C CB  . HIS A 1 248 ? -3.284  15.625  21.717  1.00 88.06 248 A 1 
ATOM 1860 C CG  . HIS A 1 248 ? -3.506  16.852  22.557  1.00 88.24 248 A 1 
ATOM 1861 N ND1 . HIS A 1 248 ? -4.612  17.109  23.333  1.00 77.87 248 A 1 
ATOM 1862 C CD2 . HIS A 1 248 ? -2.673  17.932  22.667  1.00 78.67 248 A 1 
ATOM 1863 C CE1 . HIS A 1 248 ? -4.445  18.317  23.897  1.00 80.85 248 A 1 
ATOM 1864 N NE2 . HIS A 1 248 ? -3.286  18.859  23.513  1.00 82.79 248 A 1 
ATOM 1865 N N   . LEU A 1 249 ? -2.429  12.257  21.562  1.00 84.64 249 A 1 
ATOM 1866 C CA  . LEU A 1 249 ? -2.426  11.042  20.747  1.00 83.80 249 A 1 
ATOM 1867 C C   . LEU A 1 249 ? -3.079  9.880   21.507  1.00 82.40 249 A 1 
ATOM 1868 O O   . LEU A 1 249 ? -3.018  9.832   22.735  1.00 79.70 249 A 1 
ATOM 1869 C CB  . LEU A 1 249 ? -0.994  10.704  20.295  1.00 84.58 249 A 1 
ATOM 1870 C CG  . LEU A 1 249 ? -0.337  11.757  19.380  1.00 84.28 249 A 1 
ATOM 1871 C CD1 . LEU A 1 249 ? 1.044   11.258  18.941  1.00 79.96 249 A 1 
ATOM 1872 C CD2 . LEU A 1 249 ? -1.157  12.058  18.120  1.00 80.26 249 A 1 
ATOM 1873 N N   . PRO A 1 250 ? -3.700  8.927   20.800  1.00 81.34 250 A 1 
ATOM 1874 C CA  . PRO A 1 250 ? -4.258  7.742   21.432  1.00 77.77 250 A 1 
ATOM 1875 C C   . PRO A 1 250 ? -3.156  6.949   22.142  1.00 78.13 250 A 1 
ATOM 1876 O O   . PRO A 1 250 ? -2.074  6.741   21.580  1.00 75.96 250 A 1 
ATOM 1877 C CB  . PRO A 1 250 ? -4.916  6.949   20.299  1.00 75.50 250 A 1 
ATOM 1878 C CG  . PRO A 1 250 ? -4.146  7.392   19.054  1.00 73.00 250 A 1 
ATOM 1879 C CD  . PRO A 1 250 ? -3.810  8.846   19.355  1.00 74.64 250 A 1 
ATOM 1880 N N   . ASN A 1 251 ? -3.435  6.499   23.368  1.00 77.07 251 A 1 
ATOM 1881 C CA  . ASN A 1 251 ? -2.474  5.728   24.152  1.00 74.52 251 A 1 
ATOM 1882 C C   . ASN A 1 251 ? -2.157  4.400   23.436  1.00 72.98 251 A 1 
ATOM 1883 O O   . ASN A 1 251 ? -3.080  3.620   23.187  1.00 69.14 251 A 1 
ATOM 1884 C CB  . ASN A 1 251 ? -3.044  5.531   25.569  1.00 71.75 251 A 1 
ATOM 1885 C CG  . ASN A 1 251 ? -2.073  4.865   26.531  1.00 65.30 251 A 1 
ATOM 1886 O OD1 . ASN A 1 251 ? -1.005  4.393   26.175  1.00 60.77 251 A 1 
ATOM 1887 N ND2 . ASN A 1 251 ? -2.427  4.801   27.792  1.00 59.05 251 A 1 
ATOM 1888 N N   . PRO A 1 252 ? -0.888  4.113   23.114  1.00 71.74 252 A 1 
ATOM 1889 C CA  . PRO A 1 252 ? -0.517  2.876   22.430  1.00 68.48 252 A 1 
ATOM 1890 C C   . PRO A 1 252 ? -0.861  1.603   23.220  1.00 65.91 252 A 1 
ATOM 1891 O O   . PRO A 1 252 ? -0.972  0.539   22.617  1.00 62.19 252 A 1 
ATOM 1892 C CB  . PRO A 1 252 ? 0.988   2.997   22.162  1.00 67.80 252 A 1 
ATOM 1893 C CG  . PRO A 1 252 ? 1.481   4.008   23.198  1.00 65.97 252 A 1 
ATOM 1894 C CD  . PRO A 1 252 ? 0.282   4.935   23.366  1.00 69.29 252 A 1 
ATOM 1895 N N   . GLU A 1 253 ? -1.049  1.697   24.544  1.00 64.69 253 A 1 
ATOM 1896 C CA  . GLU A 1 253 ? -1.468  0.573   25.390  1.00 61.89 253 A 1 
ATOM 1897 C C   . GLU A 1 253 ? -2.999  0.395   25.455  1.00 59.19 253 A 1 
ATOM 1898 O O   . GLU A 1 253 ? -3.465  -0.702  25.750  1.00 54.32 253 A 1 
ATOM 1899 C CB  . GLU A 1 253 ? -0.891  0.731   26.810  1.00 58.73 253 A 1 
ATOM 1900 C CG  . GLU A 1 253 ? 0.649   0.765   26.841  1.00 52.57 253 A 1 
ATOM 1901 C CD  . GLU A 1 253 ? 1.257   0.694   28.257  1.00 47.82 253 A 1 
ATOM 1902 O OE1 . GLU A 1 253 ? 2.483   0.439   28.339  1.00 43.34 253 A 1 
ATOM 1903 O OE2 . GLU A 1 253 ? 0.524   0.852   29.257  1.00 42.84 253 A 1 
ATOM 1904 N N   . GLU A 1 254 ? -3.780  1.433   25.169  1.00 61.76 254 A 1 
ATOM 1905 C CA  . GLU A 1 254 ? -5.257  1.413   25.186  1.00 58.58 254 A 1 
ATOM 1906 C C   . GLU A 1 254 ? -5.876  1.129   23.812  1.00 56.27 254 A 1 
ATOM 1907 O O   . GLU A 1 254 ? -7.081  0.895   23.706  1.00 51.32 254 A 1 
ATOM 1908 C CB  . GLU A 1 254 ? -5.796  2.737   25.742  1.00 54.59 254 A 1 
ATOM 1909 C CG  . GLU A 1 254 ? -5.523  2.897   27.244  1.00 48.97 254 A 1 
ATOM 1910 C CD  . GLU A 1 254 ? -6.013  4.241   27.817  1.00 45.57 254 A 1 
ATOM 1911 O OE1 . GLU A 1 254 ? -5.879  4.407   29.051  1.00 42.07 254 A 1 
ATOM 1912 O OE2 . GLU A 1 254 ? -6.461  5.116   27.042  1.00 41.92 254 A 1 
ATOM 1913 N N   . ASN A 1 255 ? -5.068  1.129   22.757  1.00 56.02 255 A 1 
ATOM 1914 C CA  . ASN A 1 255 ? -5.499  0.729   21.422  1.00 54.99 255 A 1 
ATOM 1915 C C   . ASN A 1 255 ? -5.664  -0.803  21.332  1.00 55.25 255 A 1 
ATOM 1916 O O   . ASN A 1 255 ? -4.949  -1.481  20.593  1.00 51.42 255 A 1 
ATOM 1917 C CB  . ASN A 1 255 ? -4.545  1.304   20.358  1.00 49.37 255 A 1 
ATOM 1918 C CG  . ASN A 1 255 ? -4.822  2.749   19.983  1.00 43.95 255 A 1 
ATOM 1919 O OD1 . ASN A 1 255 ? -5.917  3.271   20.062  1.00 40.67 255 A 1 
ATOM 1920 N ND2 . ASN A 1 255 ? -3.831  3.438   19.475  1.00 38.83 255 A 1 
ATOM 1921 N N   . GLU A 1 256 ? -6.649  -1.340  22.040  1.00 49.17 256 A 1 
ATOM 1922 C CA  . GLU A 1 256 ? -7.327  -2.561  21.617  1.00 48.86 256 A 1 
ATOM 1923 C C   . GLU A 1 256 ? -8.122  -2.225  20.349  1.00 50.63 256 A 1 
ATOM 1924 O O   . GLU A 1 256 ? -9.328  -2.008  20.366  1.00 47.06 256 A 1 
ATOM 1925 C CB  . GLU A 1 256 ? -8.202  -3.158  22.734  1.00 42.21 256 A 1 
ATOM 1926 C CG  . GLU A 1 256 ? -7.381  -3.769  23.881  1.00 35.42 256 A 1 
ATOM 1927 C CD  . GLU A 1 256 ? -8.216  -4.576  24.898  1.00 31.71 256 A 1 
ATOM 1928 O OE1 . GLU A 1 256 ? -7.594  -5.208  25.782  1.00 26.56 256 A 1 
ATOM 1929 O OE2 . GLU A 1 256 ? -9.463  -4.608  24.780  1.00 27.73 256 A 1 
ATOM 1930 N N   . GLU A 1 257 ? -7.420  -2.087  19.218  1.00 55.86 257 A 1 
ATOM 1931 C CA  . GLU A 1 257 ? -8.085  -2.080  17.921  1.00 55.80 257 A 1 
ATOM 1932 C C   . GLU A 1 257 ? -8.912  -3.361  17.829  1.00 56.24 257 A 1 
ATOM 1933 O O   . GLU A 1 257 ? -8.375  -4.451  18.038  1.00 52.28 257 A 1 
ATOM 1934 C CB  . GLU A 1 257 ? -7.081  -1.998  16.754  1.00 51.31 257 A 1 
ATOM 1935 C CG  . GLU A 1 257 ? -6.337  -0.652  16.670  1.00 45.29 257 A 1 
ATOM 1936 C CD  . GLU A 1 257 ? -5.590  -0.413  15.346  1.00 42.24 257 A 1 
ATOM 1937 O OE1 . GLU A 1 257 ? -5.202  0.752   15.081  1.00 41.09 257 A 1 
ATOM 1938 O OE2 . GLU A 1 257 ? -5.530  -1.287  14.451  1.00 39.22 257 A 1 
ATOM 1939 N N   . GLU A 1 258 ? -10.220 -3.245  17.537  1.00 61.79 258 A 1 
ATOM 1940 C CA  . GLU A 1 258 ? -11.031 -4.422  17.243  1.00 63.39 258 A 1 
ATOM 1941 C C   . GLU A 1 258 ? -10.298 -5.252  16.175  1.00 65.78 258 A 1 
ATOM 1942 O O   . GLU A 1 258 ? -10.116 -4.762  15.054  1.00 61.87 258 A 1 
ATOM 1943 C CB  . GLU A 1 258 ? -12.430 -4.052  16.733  1.00 58.35 258 A 1 
ATOM 1944 C CG  . GLU A 1 258 ? -13.409 -3.527  17.791  1.00 51.58 258 A 1 
ATOM 1945 C CD  . GLU A 1 258 ? -14.862 -3.469  17.262  1.00 47.83 258 A 1 
ATOM 1946 O OE1 . GLU A 1 258 ? -15.812 -3.392  18.064  1.00 44.83 258 A 1 
ATOM 1947 O OE2 . GLU A 1 258 ? -15.085 -3.605  16.031  1.00 43.59 258 A 1 
ATOM 1948 N N   . PRO A 1 259 ? -9.842  -6.471  16.490  1.00 57.59 259 A 1 
ATOM 1949 C CA  . PRO A 1 259 ? -8.876  -7.202  15.661  1.00 58.95 259 A 1 
ATOM 1950 C C   . PRO A 1 259 ? -9.399  -7.560  14.264  1.00 63.46 259 A 1 
ATOM 1951 O O   . PRO A 1 259 ? -8.613  -7.934  13.400  1.00 59.06 259 A 1 
ATOM 1952 C CB  . PRO A 1 259 ? -8.494  -8.440  16.483  1.00 52.94 259 A 1 
ATOM 1953 C CG  . PRO A 1 259 ? -9.651  -8.618  17.465  1.00 51.24 259 A 1 
ATOM 1954 C CD  . PRO A 1 259 ? -10.101 -7.188  17.727  1.00 55.30 259 A 1 
ATOM 1955 N N   . ASP A 1 260 ? -10.701 -7.388  14.025  1.00 73.80 260 A 1 
ATOM 1956 C CA  . ASP A 1 260 ? -11.396 -7.777  12.797  1.00 77.93 260 A 1 
ATOM 1957 C C   . ASP A 1 260 ? -11.692 -6.613  11.827  1.00 82.33 260 A 1 
ATOM 1958 O O   . ASP A 1 260 ? -12.327 -6.824  10.792  1.00 79.99 260 A 1 
ATOM 1959 C CB  . ASP A 1 260 ? -12.677 -8.538  13.173  1.00 70.81 260 A 1 
ATOM 1960 C CG  . ASP A 1 260 ? -12.426 -9.917  13.800  1.00 59.81 260 A 1 
ATOM 1961 O OD1 . ASP A 1 260 ? -11.363 -10.515 13.527  1.00 52.99 260 A 1 
ATOM 1962 O OD2 . ASP A 1 260 ? -13.344 -10.390 14.506  1.00 50.63 260 A 1 
ATOM 1963 N N   . VAL A 1 261 ? -11.250 -5.377  12.103  1.00 84.69 261 A 1 
ATOM 1964 C CA  . VAL A 1 261 ? -11.500 -4.222  11.224  1.00 86.25 261 A 1 
ATOM 1965 C C   . VAL A 1 261 ? -10.395 -4.074  10.173  1.00 88.31 261 A 1 
ATOM 1966 O O   . VAL A 1 261 ? -9.248  -3.753  10.476  1.00 87.93 261 A 1 
ATOM 1967 C CB  . VAL A 1 261 ? -11.705 -2.916  12.013  1.00 84.06 261 A 1 
ATOM 1968 C CG1 . VAL A 1 261 ? -12.056 -1.755  11.066  1.00 75.81 261 A 1 
ATOM 1969 C CG2 . VAL A 1 261 ? -12.861 -3.040  13.016  1.00 76.83 261 A 1 
ATOM 1970 N N   . ILE A 1 262 ? -10.760 -4.214  8.895   1.00 91.44 262 A 1 
ATOM 1971 C CA  . ILE A 1 262 ? -9.840  -4.013  7.770   1.00 92.52 262 A 1 
ATOM 1972 C C   . ILE A 1 262 ? -9.865  -2.541  7.348   1.00 92.43 262 A 1 
ATOM 1973 O O   . ILE A 1 262 ? -10.873 -2.033  6.853   1.00 91.30 262 A 1 
ATOM 1974 C CB  . ILE A 1 262 ? -10.169 -4.961  6.596   1.00 93.09 262 A 1 
ATOM 1975 C CG1 . ILE A 1 262 ? -10.170 -6.436  7.064   1.00 91.22 262 A 1 
ATOM 1976 C CG2 . ILE A 1 262 ? -9.142  -4.753  5.462   1.00 90.62 262 A 1 
ATOM 1977 C CD1 . ILE A 1 262 ? -10.596 -7.437  5.989   1.00 86.69 262 A 1 
ATOM 1978 N N   . LYS A 1 263 ? -8.737  -1.849  7.481   1.00 91.22 263 A 1 
ATOM 1979 C CA  . LYS A 1 263 ? -8.577  -0.449  7.070   1.00 91.63 263 A 1 
ATOM 1980 C C   . LYS A 1 263 ? -8.289  -0.361  5.571   1.00 93.56 263 A 1 
ATOM 1981 O O   . LYS A 1 263 ? -7.293  -0.900  5.090   1.00 93.68 263 A 1 
ATOM 1982 C CB  . LYS A 1 263 ? -7.482  0.223   7.913   1.00 89.27 263 A 1 
ATOM 1983 C CG  . LYS A 1 263 ? -7.833  0.244   9.413   1.00 85.76 263 A 1 
ATOM 1984 C CD  . LYS A 1 263 ? -6.712  0.852   10.265  1.00 81.40 263 A 1 
ATOM 1985 C CE  . LYS A 1 263 ? -7.072  0.719   11.747  1.00 74.37 263 A 1 
ATOM 1986 N NZ  . LYS A 1 263 ? -5.972  1.106   12.654  1.00 68.19 263 A 1 
ATOM 1987 N N   . VAL A 1 264 ? -9.147  0.344   4.819   1.00 94.41 264 A 1 
ATOM 1988 C CA  . VAL A 1 264 ? -9.116  0.386   3.351   1.00 95.22 264 A 1 
ATOM 1989 C C   . VAL A 1 264 ? -8.984  1.821   2.854   1.00 94.94 264 A 1 
ATOM 1990 O O   . VAL A 1 264 ? -9.854  2.652   3.097   1.00 93.89 264 A 1 
ATOM 1991 C CB  . VAL A 1 264 ? -10.364 -0.281  2.744   1.00 95.47 264 A 1 
ATOM 1992 C CG1 . VAL A 1 264 ? -10.246 -0.377  1.214   1.00 93.67 264 A 1 
ATOM 1993 C CG2 . VAL A 1 264 ? -10.584 -1.700  3.281   1.00 92.69 264 A 1 
ATOM 1994 N N   . ALA A 1 265 ? -7.932  2.114   2.084   1.00 94.96 265 A 1 
ATOM 1995 C CA  . ALA A 1 265 ? -7.800  3.373   1.356   1.00 94.97 265 A 1 
ATOM 1996 C C   . ALA A 1 265 ? -8.242  3.196   -0.097  1.00 95.54 265 A 1 
ATOM 1997 O O   . ALA A 1 265 ? -7.737  2.330   -0.807  1.00 95.25 265 A 1 
ATOM 1998 C CB  . ALA A 1 265 ? -6.362  3.886   1.449   1.00 94.31 265 A 1 
ATOM 1999 N N   . ILE A 1 266 ? -9.159  4.063   -0.572  1.00 95.12 266 A 1 
ATOM 2000 C CA  . ILE A 1 266 ? -9.569  4.105   -1.979  1.00 94.71 266 A 1 
ATOM 2001 C C   . ILE A 1 266 ? -8.801  5.235   -2.667  1.00 93.86 266 A 1 
ATOM 2002 O O   . ILE A 1 266 ? -9.070  6.415   -2.449  1.00 92.18 266 A 1 
ATOM 2003 C CB  . ILE A 1 266 ? -11.099 4.226   -2.123  1.00 94.47 266 A 1 
ATOM 2004 C CG1 . ILE A 1 266 ? -11.800 3.035   -1.424  1.00 93.04 266 A 1 
ATOM 2005 C CG2 . ILE A 1 266 ? -11.477 4.277   -3.617  1.00 92.83 266 A 1 
ATOM 2006 C CD1 . ILE A 1 266 ? -13.326 3.128   -1.403  1.00 87.38 266 A 1 
ATOM 2007 N N   . ILE A 1 267 ? -7.847  4.876   -3.516  1.00 95.07 267 A 1 
ATOM 2008 C CA  . ILE A 1 267 ? -6.897  5.788   -4.162  1.00 94.84 267 A 1 
ATOM 2009 C C   . ILE A 1 267 ? -7.011  5.721   -5.688  1.00 94.70 267 A 1 
ATOM 2010 O O   . ILE A 1 267 ? -7.558  4.776   -6.241  1.00 94.13 267 A 1 
ATOM 2011 C CB  . ILE A 1 267 ? -5.460  5.526   -3.659  1.00 94.73 267 A 1 
ATOM 2012 C CG1 . ILE A 1 267 ? -4.977  4.103   -4.013  1.00 93.61 267 A 1 
ATOM 2013 C CG2 . ILE A 1 267 ? -5.383  5.783   -2.147  1.00 92.20 267 A 1 
ATOM 2014 C CD1 . ILE A 1 267 ? -3.506  3.824   -3.669  1.00 91.95 267 A 1 
ATOM 2015 N N   . GLY A 1 268 ? -6.509  6.750   -6.387  1.00 93.78 268 A 1 
ATOM 2016 C CA  . GLY A 1 268 ? -6.583  6.845   -7.845  1.00 92.82 268 A 1 
ATOM 2017 C C   . GLY A 1 268 ? -6.780  8.278   -8.328  1.00 91.91 268 A 1 
ATOM 2018 O O   . GLY A 1 268 ? -7.030  9.184   -7.522  1.00 90.31 268 A 1 
ATOM 2019 N N   . LYS A 1 269 ? -6.730  8.495   -9.642  1.00 92.03 269 A 1 
ATOM 2020 C CA  . LYS A 1 269 ? -6.873  9.824   -10.256 1.00 91.00 269 A 1 
ATOM 2021 C C   . LYS A 1 269 ? -8.225  10.493  -9.939  1.00 90.36 269 A 1 
ATOM 2022 O O   . LYS A 1 269 ? -9.197  9.818   -9.564  1.00 87.56 269 A 1 
ATOM 2023 C CB  . LYS A 1 269 ? -6.586  9.737   -11.769 1.00 89.74 269 A 1 
ATOM 2024 C CG  . LYS A 1 269 ? -7.655  8.993   -12.577 1.00 86.35 269 A 1 
ATOM 2025 C CD  . LYS A 1 269 ? -7.267  8.931   -14.062 1.00 84.87 269 A 1 
ATOM 2026 C CE  . LYS A 1 269 ? -8.220  8.016   -14.830 1.00 79.10 269 A 1 
ATOM 2027 N NZ  . LYS A 1 269 ? -7.818  7.855   -16.244 1.00 73.30 269 A 1 
ATOM 2028 N N   . PRO A 1 270 ? -8.325  11.834  -10.064 1.00 90.50 270 A 1 
ATOM 2029 C CA  . PRO A 1 270 ? -9.610  12.523  -10.049 1.00 89.30 270 A 1 
ATOM 2030 C C   . PRO A 1 270 ? -10.585 11.891  -11.053 1.00 89.65 270 A 1 
ATOM 2031 O O   . PRO A 1 270 ? -10.181 11.377  -12.090 1.00 86.70 270 A 1 
ATOM 2032 C CB  . PRO A 1 270 ? -9.298  13.989  -10.377 1.00 86.68 270 A 1 
ATOM 2033 C CG  . PRO A 1 270 ? -7.843  14.148  -9.936  1.00 83.28 270 A 1 
ATOM 2034 C CD  . PRO A 1 270 ? -7.240  12.788  -10.274 1.00 86.95 270 A 1 
ATOM 2035 N N   . ASN A 1 271 ? -11.873 11.885  -10.728 1.00 90.12 271 A 1 
ATOM 2036 C CA  . ASN A 1 271 ? -12.948 11.354  -11.583 1.00 90.51 271 A 1 
ATOM 2037 C C   . ASN A 1 271 ? -12.908 9.842   -11.902 1.00 91.82 271 A 1 
ATOM 2038 O O   . ASN A 1 271 ? -13.829 9.352   -12.561 1.00 90.09 271 A 1 
ATOM 2039 C CB  . ASN A 1 271 ? -13.092 12.242  -12.834 1.00 88.14 271 A 1 
ATOM 2040 C CG  . ASN A 1 271 ? -13.289 13.704  -12.479 1.00 81.00 271 A 1 
ATOM 2041 O OD1 . ASN A 1 271 ? -13.950 14.036  -11.509 1.00 72.61 271 A 1 
ATOM 2042 N ND2 . ASN A 1 271 ? -12.716 14.611  -13.229 1.00 72.28 271 A 1 
ATOM 2043 N N   . ALA A 1 272 ? -11.976 9.063   -11.352 1.00 92.34 272 A 1 
ATOM 2044 C CA  . ALA A 1 272 ? -11.979 7.594   -11.476 1.00 93.23 272 A 1 
ATOM 2045 C C   . ALA A 1 272 ? -13.207 6.902   -10.832 1.00 94.12 272 A 1 
ATOM 2046 O O   . ALA A 1 272 ? -13.420 5.698   -10.997 1.00 93.18 272 A 1 
ATOM 2047 C CB  . ALA A 1 272 ? -10.671 7.058   -10.885 1.00 93.14 272 A 1 
ATOM 2048 N N   . GLY A 1 273 ? -14.031 7.658   -10.084 1.00 93.07 273 A 1 
ATOM 2049 C CA  . GLY A 1 273 ? -15.255 7.172   -9.439  1.00 93.19 273 A 1 
ATOM 2050 C C   . GLY A 1 273 ? -15.085 6.744   -7.982  1.00 93.67 273 A 1 
ATOM 2051 O O   . GLY A 1 273 ? -15.933 6.016   -7.466  1.00 93.05 273 A 1 
ATOM 2052 N N   . LYS A 1 274 ? -14.040 7.220   -7.291  1.00 93.20 274 A 1 
ATOM 2053 C CA  . LYS A 1 274 ? -13.762 6.930   -5.867  1.00 92.56 274 A 1 
ATOM 2054 C C   . LYS A 1 274 ? -14.957 7.250   -4.955  1.00 91.97 274 A 1 
ATOM 2055 O O   . LYS A 1 274 ? -15.443 6.370   -4.248  1.00 90.63 274 A 1 
ATOM 2056 C CB  . LYS A 1 274 ? -12.522 7.701   -5.388  1.00 91.64 274 A 1 
ATOM 2057 C CG  . LYS A 1 274 ? -11.246 7.419   -6.200  1.00 90.76 274 A 1 
ATOM 2058 C CD  . LYS A 1 274 ? -10.007 8.049   -5.551  1.00 88.63 274 A 1 
ATOM 2059 C CE  . LYS A 1 274 ? -9.991  9.586   -5.546  1.00 84.68 274 A 1 
ATOM 2060 N NZ  . LYS A 1 274 ? -9.500  10.135  -6.821  1.00 81.26 274 A 1 
ATOM 2061 N N   . SER A 1 275 ? -15.500 8.470   -5.045  1.00 90.25 275 A 1 
ATOM 2062 C CA  . SER A 1 275 ? -16.670 8.886   -4.252  1.00 89.02 275 A 1 
ATOM 2063 C C   . SER A 1 275 ? -17.916 8.059   -4.566  1.00 89.13 275 A 1 
ATOM 2064 O O   . SER A 1 275 ? -18.701 7.755   -3.674  1.00 87.02 275 A 1 
ATOM 2065 C CB  . SER A 1 275 ? -16.994 10.361  -4.503  1.00 86.00 275 A 1 
ATOM 2066 O OG  . SER A 1 275 ? -15.816 11.133  -4.587  1.00 75.68 275 A 1 
ATOM 2067 N N   . SER A 1 276 ? -18.105 7.665   -5.828  1.00 90.77 276 A 1 
ATOM 2068 C CA  . SER A 1 276 ? -19.208 6.790   -6.233  1.00 91.14 276 A 1 
ATOM 2069 C C   . SER A 1 276 ? -19.074 5.402   -5.613  1.00 91.66 276 A 1 
ATOM 2070 O O   . SER A 1 276 ? -20.074 4.854   -5.159  1.00 90.73 276 A 1 
ATOM 2071 C CB  . SER A 1 276 ? -19.277 6.665   -7.758  1.00 90.76 276 A 1 
ATOM 2072 O OG  . SER A 1 276 ? -19.353 7.947   -8.356  1.00 84.04 276 A 1 
ATOM 2073 N N   . LEU A 1 277 ? -17.861 4.860   -5.549  1.00 92.53 277 A 1 
ATOM 2074 C CA  . LEU A 1 277 ? -17.593 3.578   -4.898  1.00 92.95 277 A 1 
ATOM 2075 C C   . LEU A 1 277 ? -17.870 3.654   -3.394  1.00 92.76 277 A 1 
ATOM 2076 O O   . LEU A 1 277 ? -18.647 2.842   -2.901  1.00 92.10 277 A 1 
ATOM 2077 C CB  . LEU A 1 277 ? -16.156 3.121   -5.210  1.00 93.91 277 A 1 
ATOM 2078 C CG  . LEU A 1 277 ? -15.792 1.764   -4.581  1.00 93.84 277 A 1 
ATOM 2079 C CD1 . LEU A 1 277 ? -16.692 0.629   -5.067  1.00 91.62 277 A 1 
ATOM 2080 C CD2 . LEU A 1 277 ? -14.353 1.397   -4.928  1.00 91.97 277 A 1 
ATOM 2081 N N   . VAL A 1 278 ? -17.330 4.657   -2.697  1.00 91.09 278 A 1 
ATOM 2082 C CA  . VAL A 1 278 ? -17.578 4.873   -1.259  1.00 90.29 278 A 1 
ATOM 2083 C C   . VAL A 1 278 ? -19.076 4.977   -0.975  1.00 90.10 278 A 1 
ATOM 2084 O O   . VAL A 1 278 ? -19.597 4.254   -0.132  1.00 88.89 278 A 1 
ATOM 2085 C CB  . VAL A 1 278 ? -16.845 6.132   -0.748  1.00 89.43 278 A 1 
ATOM 2086 C CG1 . VAL A 1 278 ? -17.229 6.490   0.691   1.00 85.87 278 A 1 
ATOM 2087 C CG2 . VAL A 1 278 ? -15.332 5.931   -0.779  1.00 85.93 278 A 1 
ATOM 2088 N N   . ASN A 1 279 ? -19.801 5.823   -1.717  1.00 89.56 279 A 1 
ATOM 2089 C CA  . ASN A 1 279 ? -21.244 5.984   -1.536  1.00 88.36 279 A 1 
ATOM 2090 C C   . ASN A 1 279 ? -22.015 4.682   -1.789  1.00 88.62 279 A 1 
ATOM 2091 O O   . ASN A 1 279 ? -23.006 4.420   -1.116  1.00 87.25 279 A 1 
ATOM 2092 C CB  . ASN A 1 279 ? -21.751 7.086   -2.476  1.00 86.30 279 A 1 
ATOM 2093 C CG  . ASN A 1 279 ? -21.353 8.484   -2.039  1.00 80.86 279 A 1 
ATOM 2094 O OD1 . ASN A 1 279 ? -21.081 8.774   -0.887  1.00 74.24 279 A 1 
ATOM 2095 N ND2 . ASN A 1 279 ? -21.357 9.427   -2.947  1.00 72.99 279 A 1 
ATOM 2096 N N   . LYS A 1 280 ? -21.587 3.875   -2.740  1.00 89.74 280 A 1 
ATOM 2097 C CA  . LYS A 1 280 ? -22.232 2.596   -3.044  1.00 90.11 280 A 1 
ATOM 2098 C C   . LYS A 1 280 ? -21.966 1.558   -1.956  1.00 90.37 280 A 1 
ATOM 2099 O O   . LYS A 1 280 ? -22.903 0.875   -1.557  1.00 88.56 280 A 1 
ATOM 2100 C CB  . LYS A 1 280 ? -21.775 2.114   -4.429  1.00 90.05 280 A 1 
ATOM 2101 C CG  . LYS A 1 280 ? -22.636 0.962   -4.976  1.00 85.69 280 A 1 
ATOM 2102 C CD  . LYS A 1 280 ? -24.040 1.434   -5.374  1.00 84.76 280 A 1 
ATOM 2103 C CE  . LYS A 1 280 ? -24.815 0.273   -5.988  1.00 80.69 280 A 1 
ATOM 2104 N NZ  . LYS A 1 280 ? -26.132 0.710   -6.513  1.00 74.50 280 A 1 
ATOM 2105 N N   . MET A 1 281 ? -20.730 1.488   -1.459  1.00 90.22 281 A 1 
ATOM 2106 C CA  . MET A 1 281 ? -20.343 0.629   -0.335  1.00 89.75 281 A 1 
ATOM 2107 C C   . MET A 1 281 ? -21.125 0.999   0.935   1.00 87.99 281 A 1 
ATOM 2108 O O   . MET A 1 281 ? -21.717 0.128   1.563   1.00 84.99 281 A 1 
ATOM 2109 C CB  . MET A 1 281 ? -18.822 0.732   -0.108  1.00 90.93 281 A 1 
ATOM 2110 C CG  . MET A 1 281 ? -18.015 0.090   -1.246  1.00 90.52 281 A 1 
ATOM 2111 S SD  . MET A 1 281 ? -16.210 0.263   -1.115  1.00 89.53 281 A 1 
ATOM 2112 C CE  . MET A 1 281 ? -15.855 -1.009  0.129   1.00 82.62 281 A 1 
ATOM 2113 N N   . CYS A 1 282 ? -21.240 2.302   1.237   1.00 87.56 282 A 1 
ATOM 2114 C CA  . CYS A 1 282 ? -21.996 2.793   2.394   1.00 84.37 282 A 1 
ATOM 2115 C C   . CYS A 1 282 ? -23.526 2.673   2.248   1.00 82.34 282 A 1 
ATOM 2116 O O   . CYS A 1 282 ? -24.233 2.603   3.243   1.00 76.34 282 A 1 
ATOM 2117 C CB  . CYS A 1 282 ? -21.631 4.263   2.611   1.00 82.42 282 A 1 
ATOM 2118 S SG  . CYS A 1 282 ? -19.863 4.473   2.944   1.00 76.67 282 A 1 
ATOM 2119 N N   . GLY A 1 283 ? -24.057 2.734   1.025   1.00 79.94 283 A 1 
ATOM 2120 C CA  . GLY A 1 283 ? -25.506 2.733   0.781   1.00 77.52 283 A 1 
ATOM 2121 C C   . GLY A 1 283 ? -26.131 1.341   0.658   1.00 76.77 283 A 1 
ATOM 2122 O O   . GLY A 1 283 ? -27.352 1.223   0.710   1.00 69.68 283 A 1 
ATOM 2123 N N   . GLN A 1 284 ? -25.334 0.298   0.479   1.00 67.16 284 A 1 
ATOM 2124 C CA  . GLN A 1 284 ? -25.815 -1.085  0.372   1.00 64.66 284 A 1 
ATOM 2125 C C   . GLN A 1 284 ? -25.861 -1.818  1.723   1.00 64.79 284 A 1 
ATOM 2126 O O   . GLN A 1 284 ? -26.485 -2.872  1.804   1.00 57.48 284 A 1 
ATOM 2127 C CB  . GLN A 1 284 ? -24.976 -1.858  -0.666  1.00 58.59 284 A 1 
ATOM 2128 C CG  . GLN A 1 284 ? -25.314 -1.403  -2.094  1.00 53.95 284 A 1 
ATOM 2129 C CD  . GLN A 1 284 ? -24.645 -2.252  -3.173  1.00 50.47 284 A 1 
ATOM 2130 O OE1 . GLN A 1 284 ? -23.442 -2.402  -3.267  1.00 46.67 284 A 1 
ATOM 2131 N NE2 . GLN A 1 284 ? -25.405 -2.829  -4.081  1.00 44.56 284 A 1 
ATOM 2132 N N   . GLU A 1 285 ? -25.225 -1.276  2.768   1.00 59.22 285 A 1 
ATOM 2133 C CA  . GLU A 1 285 ? -24.952 -2.001  4.013   1.00 59.40 285 A 1 
ATOM 2134 C C   . GLU A 1 285 ? -25.161 -1.106  5.248   1.00 61.93 285 A 1 
ATOM 2135 O O   . GLU A 1 285 ? -25.313 0.116   5.134   1.00 54.37 285 A 1 
ATOM 2136 C CB  . GLU A 1 285 ? -23.528 -2.584  3.932   1.00 51.95 285 A 1 
ATOM 2137 C CG  . GLU A 1 285 ? -23.429 -3.623  2.797   1.00 47.11 285 A 1 
ATOM 2138 C CD  . GLU A 1 285 ? -22.013 -4.147  2.542   1.00 44.10 285 A 1 
ATOM 2139 O OE1 . GLU A 1 285 ? -21.878 -5.071  1.706   1.00 40.58 285 A 1 
ATOM 2140 O OE2 . GLU A 1 285 ? -21.057 -3.598  3.110   1.00 41.42 285 A 1 
ATOM 2141 N N   . ARG A 1 286 ? -25.206 -1.693  6.456   1.00 56.28 286 A 1 
ATOM 2142 C CA  . ARG A 1 286 ? -25.367 -0.929  7.702   1.00 56.41 286 A 1 
ATOM 2143 C C   . ARG A 1 286 ? -24.162 -0.007  7.894   1.00 58.65 286 A 1 
ATOM 2144 O O   . ARG A 1 286 ? -23.073 -0.465  8.220   1.00 55.93 286 A 1 
ATOM 2145 C CB  . ARG A 1 286 ? -25.549 -1.858  8.914   1.00 51.47 286 A 1 
ATOM 2146 C CG  . ARG A 1 286 ? -26.954 -2.468  8.994   1.00 46.27 286 A 1 
ATOM 2147 C CD  . ARG A 1 286 ? -27.078 -3.318  10.265  1.00 43.39 286 A 1 
ATOM 2148 N NE  . ARG A 1 286 ? -28.437 -3.872  10.435  1.00 37.36 286 A 1 
ATOM 2149 C CZ  . ARG A 1 286 ? -28.832 -4.671  11.416  1.00 31.74 286 A 1 
ATOM 2150 N NH1 . ARG A 1 286 ? -28.014 -5.067  12.348  1.00 30.34 286 A 1 
ATOM 2151 N NH2 . ARG A 1 286 ? -30.065 -5.085  11.471  1.00 29.09 286 A 1 
ATOM 2152 N N   . MET A 1 287 ? -24.372 1.297   7.718   1.00 57.03 287 A 1 
ATOM 2153 C CA  . MET A 1 287 ? -23.409 2.300   8.170   1.00 57.61 287 A 1 
ATOM 2154 C C   . MET A 1 287 ? -23.457 2.410   9.687   1.00 59.90 287 A 1 
ATOM 2155 O O   . MET A 1 287 ? -24.498 2.760   10.252  1.00 56.90 287 A 1 
ATOM 2156 C CB  . MET A 1 287 ? -23.691 3.682   7.560   1.00 52.70 287 A 1 
ATOM 2157 C CG  . MET A 1 287 ? -22.993 3.893   6.222   1.00 46.07 287 A 1 
ATOM 2158 S SD  . MET A 1 287 ? -22.718 5.644   5.808   1.00 42.56 287 A 1 
ATOM 2159 C CE  . MET A 1 287 ? -24.422 6.241   5.684   1.00 39.72 287 A 1 
ATOM 2160 N N   . ILE A 1 288 ? -22.324 2.194   10.333  1.00 57.81 288 A 1 
ATOM 2161 C CA  . ILE A 1 288 ? -22.085 2.586   11.719  1.00 57.61 288 A 1 
ATOM 2162 C C   . ILE A 1 288 ? -21.109 3.765   11.658  1.00 57.79 288 A 1 
ATOM 2163 O O   . ILE A 1 288 ? -20.037 3.669   11.066  1.00 54.65 288 A 1 
ATOM 2164 C CB  . ILE A 1 288 ? -21.595 1.383   12.563  1.00 53.61 288 A 1 
ATOM 2165 C CG1 . ILE A 1 288 ? -22.609 0.209   12.481  1.00 48.91 288 A 1 
ATOM 2166 C CG2 . ILE A 1 288 ? -21.380 1.826   14.018  1.00 48.74 288 A 1 
ATOM 2167 C CD1 . ILE A 1 288 ? -22.164 -1.067  13.206  1.00 43.78 288 A 1 
ATOM 2168 N N   . VAL A 1 289 ? -21.522 4.919   12.202  1.00 50.90 289 A 1 
ATOM 2169 C CA  . VAL A 1 289 ? -20.584 6.032   12.406  1.00 50.41 289 A 1 
ATOM 2170 C C   . VAL A 1 289 ? -19.590 5.560   13.454  1.00 52.73 289 A 1 
ATOM 2171 O O   . VAL A 1 289 ? -19.991 5.221   14.562  1.00 50.30 289 A 1 
ATOM 2172 C CB  . VAL A 1 289 ? -21.303 7.327   12.824  1.00 44.80 289 A 1 
ATOM 2173 C CG1 . VAL A 1 289 ? -20.306 8.477   13.028  1.00 40.48 289 A 1 
ATOM 2174 C CG2 . VAL A 1 289 ? -22.307 7.762   11.744  1.00 40.84 289 A 1 
ATOM 2175 N N   . SER A 1 290 ? -18.326 5.453   13.078  1.00 50.37 290 A 1 
ATOM 2176 C CA  . SER A 1 290 ? -17.303 4.874   13.940  1.00 50.89 290 A 1 
ATOM 2177 C C   . SER A 1 290 ? -16.965 5.810   15.101  1.00 50.77 290 A 1 
ATOM 2178 O O   . SER A 1 290 ? -16.483 6.919   14.877  1.00 48.81 290 A 1 
ATOM 2179 C CB  . SER A 1 290 ? -16.060 4.561   13.107  1.00 47.86 290 A 1 
ATOM 2180 O OG  . SER A 1 290 ? -15.114 3.889   13.896  1.00 43.57 290 A 1 
ATOM 2181 N N   . GLU A 1 291 ? -17.173 5.341   16.327  1.00 46.44 291 A 1 
ATOM 2182 C CA  . GLU A 1 291 ? -16.613 5.912   17.564  1.00 46.77 291 A 1 
ATOM 2183 C C   . GLU A 1 291 ? -15.343 5.148   18.000  1.00 46.88 291 A 1 
ATOM 2184 O O   . GLU A 1 291 ? -15.072 5.013   19.183  1.00 44.69 291 A 1 
ATOM 2185 C CB  . GLU A 1 291 ? -17.669 5.937   18.693  1.00 43.06 291 A 1 
ATOM 2186 C CG  . GLU A 1 291 ? -18.856 6.873   18.427  1.00 38.93 291 A 1 
ATOM 2187 C CD  . GLU A 1 291 ? -19.789 7.040   19.649  1.00 35.80 291 A 1 
ATOM 2188 O OE1 . GLU A 1 291 ? -20.630 7.967   19.595  1.00 32.54 291 A 1 
ATOM 2189 O OE2 . GLU A 1 291 ? -19.683 6.251   20.607  1.00 32.56 291 A 1 
ATOM 2190 N N   . ILE A 1 292 ? -14.559 4.604   17.064  1.00 48.74 292 A 1 
ATOM 2191 C CA  . ILE A 1 292 ? -13.319 3.889   17.419  1.00 48.45 292 A 1 
ATOM 2192 C C   . ILE A 1 292 ? -12.367 4.880   18.100  1.00 47.44 292 A 1 
ATOM 2193 O O   . ILE A 1 292 ? -12.001 5.905   17.513  1.00 45.51 292 A 1 
ATOM 2194 C CB  . ILE A 1 292 ? -12.675 3.187   16.194  1.00 46.32 292 A 1 
ATOM 2195 C CG1 . ILE A 1 292 ? -13.580 2.034   15.697  1.00 42.99 292 A 1 
ATOM 2196 C CG2 . ILE A 1 292 ? -11.288 2.614   16.539  1.00 42.00 292 A 1 
ATOM 2197 C CD1 . ILE A 1 292 ? -13.190 1.471   14.320  1.00 39.96 292 A 1 
ATOM 2198 N N   . ALA A 1 293 ? -11.970 4.570   19.333  1.00 45.59 293 A 1 
ATOM 2199 C CA  . ALA A 1 293 ? -10.972 5.326   20.076  1.00 42.56 293 A 1 
ATOM 2200 C C   . ALA A 1 293 ? -9.669  5.420   19.257  1.00 42.13 293 A 1 
ATOM 2201 O O   . ALA A 1 293 ? -9.105  4.415   18.836  1.00 40.19 293 A 1 
ATOM 2202 C CB  . ALA A 1 293 ? -10.773 4.655   21.442  1.00 38.34 293 A 1 
ATOM 2203 N N   . GLY A 1 294 ? -9.225  6.653   18.966  1.00 43.56 294 A 1 
ATOM 2204 C CA  . GLY A 1 294 ? -8.084  6.928   18.075  1.00 42.27 294 A 1 
ATOM 2205 C C   . GLY A 1 294 ? -8.445  7.556   16.726  1.00 42.71 294 A 1 
ATOM 2206 O O   . GLY A 1 294 ? -7.593  8.189   16.102  1.00 40.07 294 A 1 
ATOM 2207 N N   . THR A 1 295 ? -9.708  7.506   16.290  1.00 43.91 295 A 1 
ATOM 2208 C CA  . THR A 1 295 ? -10.229 8.419   15.252  1.00 42.97 295 A 1 
ATOM 2209 C C   . THR A 1 295 ? -10.733 9.688   15.930  1.00 42.64 295 A 1 
ATOM 2210 O O   . THR A 1 295 ? -11.913 9.833   16.233  1.00 40.17 295 A 1 
ATOM 2211 C CB  . THR A 1 295 ? -11.289 7.777   14.341  1.00 40.15 295 A 1 
ATOM 2212 O OG1 . THR A 1 295 ? -12.412 7.319   15.054  1.00 38.48 295 A 1 
ATOM 2213 C CG2 . THR A 1 295 ? -10.719 6.590   13.561  1.00 36.96 295 A 1 
ATOM 2214 N N   . THR A 1 296 ? -9.827  10.598  16.242  1.00 38.21 296 A 1 
ATOM 2215 C CA  . THR A 1 296 ? -10.179 11.861  16.900  1.00 37.80 296 A 1 
ATOM 2216 C C   . THR A 1 296 ? -11.197 12.631  16.060  1.00 39.54 296 A 1 
ATOM 2217 O O   . THR A 1 296 ? -10.883 13.128  14.982  1.00 37.41 296 A 1 
ATOM 2218 C CB  . THR A 1 296 ? -8.935  12.721  17.170  1.00 33.26 296 A 1 
ATOM 2219 O OG1 . THR A 1 296 ? -8.090  12.753  16.044  1.00 30.58 296 A 1 
ATOM 2220 C CG2 . THR A 1 296 ? -8.128  12.172  18.345  1.00 28.97 296 A 1 
ATOM 2221 N N   . ARG A 1 297 ? -12.434 12.697  16.604  1.00 36.34 297 A 1 
ATOM 2222 C CA  . ARG A 1 297 ? -13.490 13.682  16.334  1.00 35.33 297 A 1 
ATOM 2223 C C   . ARG A 1 297 ? -13.351 14.466  15.019  1.00 37.01 297 A 1 
ATOM 2224 O O   . ARG A 1 297 ? -13.046 15.653  15.055  1.00 36.00 297 A 1 
ATOM 2225 C CB  . ARG A 1 297 ? -13.579 14.659  17.527  1.00 31.50 297 A 1 
ATOM 2226 C CG  . ARG A 1 297 ? -14.412 14.153  18.707  1.00 28.50 297 A 1 
ATOM 2227 C CD  . ARG A 1 297 ? -14.416 15.230  19.793  1.00 26.36 297 A 1 
ATOM 2228 N NE  . ARG A 1 297 ? -15.406 14.954  20.852  1.00 23.55 297 A 1 
ATOM 2229 C CZ  . ARG A 1 297 ? -15.531 15.616  21.991  1.00 22.39 297 A 1 
ATOM 2230 N NH1 . ARG A 1 297 ? -14.730 16.595  22.314  1.00 23.04 297 A 1 
ATOM 2231 N NH2 . ARG A 1 297 ? -16.479 15.303  22.834  1.00 23.09 297 A 1 
ATOM 2232 N N   . ASP A 1 298 ? -13.635 13.810  13.899  1.00 41.79 298 A 1 
ATOM 2233 C CA  . ASP A 1 298 ? -14.321 14.386  12.741  1.00 41.16 298 A 1 
ATOM 2234 C C   . ASP A 1 298 ? -14.534 13.269  11.715  1.00 42.33 298 A 1 
ATOM 2235 O O   . ASP A 1 298 ? -13.642 12.464  11.457  1.00 40.11 298 A 1 
ATOM 2236 C CB  . ASP A 1 298 ? -13.570 15.587  12.126  1.00 37.26 298 A 1 
ATOM 2237 C CG  . ASP A 1 298 ? -14.049 16.945  12.669  1.00 33.90 298 A 1 
ATOM 2238 O OD1 . ASP A 1 298 ? -15.244 17.037  13.037  1.00 30.65 298 A 1 
ATOM 2239 O OD2 . ASP A 1 298 ? -13.265 17.918  12.581  1.00 29.72 298 A 1 
ATOM 2240 N N   . ALA A 1 299 ? -15.739 13.200  11.143  1.00 45.92 299 A 1 
ATOM 2241 C CA  . ALA A 1 299 ? -16.260 12.112  10.301  1.00 45.00 299 A 1 
ATOM 2242 C C   . ALA A 1 299 ? -15.541 11.927  8.940   1.00 49.52 299 A 1 
ATOM 2243 O O   . ALA A 1 299 ? -16.180 11.914  7.875   1.00 46.81 299 A 1 
ATOM 2244 C CB  . ALA A 1 299 ? -17.764 12.354  10.152  1.00 36.89 299 A 1 
ATOM 2245 N N   . ALA A 1 300 ? -14.217 11.818  8.945   1.00 66.72 300 A 1 
ATOM 2246 C CA  . ALA A 1 300 ? -13.384 11.586  7.773   1.00 68.94 300 A 1 
ATOM 2247 C C   . ALA A 1 300 ? -13.410 10.119  7.329   1.00 74.60 300 A 1 
ATOM 2248 O O   . ALA A 1 300 ? -13.395 9.856   6.126   1.00 69.96 300 A 1 
ATOM 2249 C CB  . ALA A 1 300 ? -11.963 12.065  8.079   1.00 61.44 300 A 1 
ATOM 2250 N N   . ASP A 1 301 ? -13.516 9.192   8.277   1.00 80.06 301 A 1 
ATOM 2251 C CA  . ASP A 1 301 ? -13.522 7.760   7.990   1.00 80.19 301 A 1 
ATOM 2252 C C   . ASP A 1 301 ? -14.935 7.173   8.136   1.00 80.59 301 A 1 
ATOM 2253 O O   . ASP A 1 301 ? -15.788 7.690   8.856   1.00 78.78 301 A 1 
ATOM 2254 C CB  . ASP A 1 301 ? -12.470 7.050   8.853   1.00 79.31 301 A 1 
ATOM 2255 C CG  . ASP A 1 301 ? -11.036 7.558   8.624   1.00 77.76 301 A 1 
ATOM 2256 O OD1 . ASP A 1 301 ? -10.738 8.108   7.538   1.00 74.38 301 A 1 
ATOM 2257 O OD2 . ASP A 1 301 ? -10.189 7.390   9.525   1.00 74.07 301 A 1 
ATOM 2258 N N   . THR A 1 302 ? -15.221 6.104   7.399   1.00 83.71 302 A 1 
ATOM 2259 C CA  . THR A 1 302 ? -16.541 5.463   7.407   1.00 84.15 302 A 1 
ATOM 2260 C C   . THR A 1 302 ? -16.391 3.973   7.655   1.00 85.88 302 A 1 
ATOM 2261 O O   . THR A 1 302 ? -15.760 3.282   6.858   1.00 85.40 302 A 1 
ATOM 2262 C CB  . THR A 1 302 ? -17.300 5.715   6.094   1.00 82.19 302 A 1 
ATOM 2263 O OG1 . THR A 1 302 ? -17.403 7.101   5.824   1.00 76.05 302 A 1 
ATOM 2264 C CG2 . THR A 1 302 ? -18.729 5.184   6.146   1.00 75.23 302 A 1 
ATOM 2265 N N   . LEU A 1 303 ? -17.009 3.482   8.730   1.00 83.60 303 A 1 
ATOM 2266 C CA  . LEU A 1 303 ? -17.096 2.052   9.002   1.00 83.58 303 A 1 
ATOM 2267 C C   . LEU A 1 303 ? -18.261 1.449   8.212   1.00 84.13 303 A 1 
ATOM 2268 O O   . LEU A 1 303 ? -19.393 1.940   8.277   1.00 83.52 303 A 1 
ATOM 2269 C CB  . LEU A 1 303 ? -17.225 1.820   10.518  1.00 82.55 303 A 1 
ATOM 2270 C CG  . LEU A 1 303 ? -17.115 0.345   10.943  1.00 78.80 303 A 1 
ATOM 2271 C CD1 . LEU A 1 303 ? -15.702 -0.212  10.743  1.00 75.21 303 A 1 
ATOM 2272 C CD2 . LEU A 1 303 ? -17.470 0.208   12.423  1.00 74.07 303 A 1 
ATOM 2273 N N   . VAL A 1 304 ? -17.966 0.394   7.477   1.00 87.31 304 A 1 
ATOM 2274 C CA  . VAL A 1 304 ? -18.933 -0.413  6.733   1.00 87.50 304 A 1 
ATOM 2275 C C   . VAL A 1 304 ? -18.882 -1.824  7.296   1.00 87.56 304 A 1 
ATOM 2276 O O   . VAL A 1 304 ? -17.821 -2.440  7.315   1.00 86.97 304 A 1 
ATOM 2277 C CB  . VAL A 1 304 ? -18.619 -0.398  5.225   1.00 87.58 304 A 1 
ATOM 2278 C CG1 . VAL A 1 304 ? -19.633 -1.230  4.437   1.00 83.60 304 A 1 
ATOM 2279 C CG2 . VAL A 1 304 ? -18.648 1.024   4.654   1.00 83.30 304 A 1 
ATOM 2280 N N   . GLU A 1 305 ? -20.028 -2.330  7.738   1.00 85.09 305 A 1 
ATOM 2281 C CA  . GLU A 1 305 ? -20.156 -3.695  8.249   1.00 84.29 305 A 1 
ATOM 2282 C C   . GLU A 1 305 ? -21.079 -4.504  7.344   1.00 84.06 305 A 1 
ATOM 2283 O O   . GLU A 1 305 ? -22.192 -4.072  7.026   1.00 81.57 305 A 1 
ATOM 2284 C CB  . GLU A 1 305 ? -20.627 -3.657  9.708   1.00 81.16 305 A 1 
ATOM 2285 C CG  . GLU A 1 305 ? -20.660 -5.051  10.356  1.00 72.69 305 A 1 
ATOM 2286 C CD  . GLU A 1 305 ? -20.974 -5.020  11.861  1.00 73.62 305 A 1 
ATOM 2287 O OE1 . GLU A 1 305 ? -20.847 -6.092  12.498  1.00 66.40 305 A 1 
ATOM 2288 O OE2 . GLU A 1 305 ? -21.321 -3.943  12.389  1.00 67.23 305 A 1 
ATOM 2289 N N   . ASN A 1 306 ? -20.608 -5.675  6.921   1.00 86.56 306 A 1 
ATOM 2290 C CA  . ASN A 1 306 ? -21.358 -6.607  6.092   1.00 86.06 306 A 1 
ATOM 2291 C C   . ASN A 1 306 ? -21.116 -8.073  6.489   1.00 86.53 306 A 1 
ATOM 2292 O O   . ASN A 1 306 ? -20.361 -8.382  7.406   1.00 84.51 306 A 1 
ATOM 2293 C CB  . ASN A 1 306 ? -21.025 -6.341  4.623   1.00 83.73 306 A 1 
ATOM 2294 C CG  . ASN A 1 306 ? -19.589 -6.569  4.187   1.00 82.36 306 A 1 
ATOM 2295 O OD1 . ASN A 1 306 ? -18.845 -7.365  4.713   1.00 73.68 306 A 1 
ATOM 2296 N ND2 . ASN A 1 306 ? -19.194 -5.902  3.121   1.00 77.09 306 A 1 
ATOM 2297 N N   . GLU A 1 307 ? -21.721 -8.987  5.734   1.00 86.85 307 A 1 
ATOM 2298 C CA  . GLU A 1 307 ? -21.569 -10.435 5.939   1.00 86.33 307 A 1 
ATOM 2299 C C   . GLU A 1 307 ? -20.113 -10.925 5.834   1.00 86.90 307 A 1 
ATOM 2300 O O   . GLU A 1 307 ? -19.785 -12.021 6.293   1.00 84.16 307 A 1 
ATOM 2301 C CB  . GLU A 1 307 ? -22.409 -11.186 4.890   1.00 83.95 307 A 1 
ATOM 2302 C CG  . GLU A 1 307 ? -23.917 -10.891 4.973   1.00 74.51 307 A 1 
ATOM 2303 C CD  . GLU A 1 307 ? -24.738 -11.669 3.930   1.00 69.53 307 A 1 
ATOM 2304 O OE1 . GLU A 1 307 ? -25.983 -11.567 3.993   1.00 62.09 307 A 1 
ATOM 2305 O OE2 . GLU A 1 307 ? -24.134 -12.347 3.067   1.00 61.57 307 A 1 
ATOM 2306 N N   . LYS A 1 308 ? -19.218 -10.135 5.226   1.00 88.76 308 A 1 
ATOM 2307 C CA  . LYS A 1 308 ? -17.820 -10.499 4.978   1.00 88.62 308 A 1 
ATOM 2308 C C   . LYS A 1 308 ? -16.860 -9.967  6.033   1.00 89.63 308 A 1 
ATOM 2309 O O   . LYS A 1 308 ? -15.750 -10.490 6.144   1.00 87.23 308 A 1 
ATOM 2310 C CB  . LYS A 1 308 ? -17.414 -10.052 3.570   1.00 87.52 308 A 1 
ATOM 2311 C CG  . LYS A 1 308 ? -18.324 -10.708 2.528   1.00 85.89 308 A 1 
ATOM 2312 C CD  . LYS A 1 308 ? -17.834 -10.393 1.128   1.00 80.67 308 A 1 
ATOM 2313 C CE  . LYS A 1 308 ? -18.772 -11.084 0.153   1.00 76.50 308 A 1 
ATOM 2314 N NZ  . LYS A 1 308 ? -18.269 -10.971 -1.216  1.00 68.76 308 A 1 
ATOM 2315 N N   . GLY A 1 309 ? -17.266 -8.964  6.804   1.00 88.23 309 A 1 
ATOM 2316 C CA  . GLY A 1 309 ? -16.480 -8.375  7.875   1.00 88.27 309 A 1 
ATOM 2317 C C   . GLY A 1 309 ? -16.734 -6.882  8.063   1.00 89.25 309 A 1 
ATOM 2318 O O   . GLY A 1 309 ? -17.669 -6.309  7.496   1.00 87.76 309 A 1 
ATOM 2319 N N   . LYS A 1 310 ? -15.872 -6.260  8.857   1.00 88.19 310 A 1 
ATOM 2320 C CA  . LYS A 1 310 ? -15.867 -4.822  9.136   1.00 88.28 310 A 1 
ATOM 2321 C C   . LYS A 1 310 ? -14.766 -4.137  8.324   1.00 89.91 310 A 1 
ATOM 2322 O O   . LYS A 1 310 ? -13.602 -4.532  8.385   1.00 89.43 310 A 1 
ATOM 2323 C CB  . LYS A 1 310 ? -15.684 -4.582  10.640  1.00 85.78 310 A 1 
ATOM 2324 C CG  . LYS A 1 310 ? -16.827 -5.141  11.507  1.00 80.17 310 A 1 
ATOM 2325 C CD  . LYS A 1 310 ? -16.555 -4.815  12.981  1.00 77.97 310 A 1 
ATOM 2326 C CE  . LYS A 1 310 ? -17.636 -5.345  13.922  1.00 69.49 310 A 1 
ATOM 2327 N NZ  . LYS A 1 310 ? -17.335 -4.985  15.330  1.00 63.25 310 A 1 
ATOM 2328 N N   . PHE A 1 311 ? -15.125 -3.098  7.579   1.00 90.69 311 A 1 
ATOM 2329 C CA  . PHE A 1 311 ? -14.221 -2.355  6.704   1.00 91.09 311 A 1 
ATOM 2330 C C   . PHE A 1 311 ? -14.246 -0.874  7.076   1.00 90.65 311 A 1 
ATOM 2331 O O   . PHE A 1 311 ? -15.282 -0.221  6.962   1.00 89.50 311 A 1 
ATOM 2332 C CB  . PHE A 1 311 ? -14.618 -2.565  5.234   1.00 91.96 311 A 1 
ATOM 2333 C CG  . PHE A 1 311 ? -14.609 -4.011  4.777   1.00 92.60 311 A 1 
ATOM 2334 C CD1 . PHE A 1 311 ? -13.453 -4.572  4.206   1.00 90.71 311 A 1 
ATOM 2335 C CD2 . PHE A 1 311 ? -15.754 -4.812  4.953   1.00 91.26 311 A 1 
ATOM 2336 C CE1 . PHE A 1 311 ? -13.440 -5.920  3.812   1.00 91.04 311 A 1 
ATOM 2337 C CE2 . PHE A 1 311 ? -15.737 -6.165  4.566   1.00 91.65 311 A 1 
ATOM 2338 C CZ  . PHE A 1 311 ? -14.581 -6.718  3.995   1.00 92.39 311 A 1 
ATOM 2339 N N   . LEU A 1 312 ? -13.110 -0.323  7.488   1.00 89.48 312 A 1 
ATOM 2340 C CA  . LEU A 1 312 ? -12.952 1.103   7.744   1.00 89.03 312 A 1 
ATOM 2341 C C   . LEU A 1 312 ? -12.419 1.785   6.479   1.00 90.25 312 A 1 
ATOM 2342 O O   . LEU A 1 312 ? -11.250 1.637   6.132   1.00 89.74 312 A 1 
ATOM 2343 C CB  . LEU A 1 312 ? -12.033 1.304   8.965   1.00 87.01 312 A 1 
ATOM 2344 C CG  . LEU A 1 312 ? -11.907 2.774   9.410   1.00 83.10 312 A 1 
ATOM 2345 C CD1 . LEU A 1 312 ? -13.211 3.292   10.014  1.00 78.83 312 A 1 
ATOM 2346 C CD2 . LEU A 1 312 ? -10.806 2.898   10.464  1.00 76.65 312 A 1 
ATOM 2347 N N   . LEU A 1 313 ? -13.274 2.542   5.792   1.00 90.70 313 A 1 
ATOM 2348 C CA  . LEU A 1 313 ? -12.891 3.326   4.617   1.00 90.26 313 A 1 
ATOM 2349 C C   . LEU A 1 313 ? -12.243 4.636   5.071   1.00 89.08 313 A 1 
ATOM 2350 O O   . LEU A 1 313 ? -12.897 5.459   5.716   1.00 86.93 313 A 1 
ATOM 2351 C CB  . LEU A 1 313 ? -14.111 3.586   3.720   1.00 90.56 313 A 1 
ATOM 2352 C CG  . LEU A 1 313 ? -14.920 2.347   3.304   1.00 90.42 313 A 1 
ATOM 2353 C CD1 . LEU A 1 313 ? -16.040 2.773   2.358   1.00 86.87 313 A 1 
ATOM 2354 C CD2 . LEU A 1 313 ? -14.068 1.293   2.599   1.00 87.03 313 A 1 
ATOM 2355 N N   . ILE A 1 314 ? -10.983 4.822   4.714   1.00 90.29 314 A 1 
ATOM 2356 C CA  . ILE A 1 314 ? -10.150 5.959   5.126   1.00 88.61 314 A 1 
ATOM 2357 C C   . ILE A 1 314 ? -10.327 7.144   4.172   1.00 85.59 314 A 1 
ATOM 2358 O O   . ILE A 1 314 ? -10.419 6.970   2.958   1.00 76.75 314 A 1 
ATOM 2359 C CB  . ILE A 1 314 ? -8.674  5.512   5.242   1.00 87.49 314 A 1 
ATOM 2360 C CG1 . ILE A 1 314 ? -8.542  4.398   6.307   1.00 84.03 314 A 1 
ATOM 2361 C CG2 . ILE A 1 314 ? -7.751  6.693   5.585   1.00 83.50 314 A 1 
ATOM 2362 C CD1 . ILE A 1 314 ? -7.145  3.800   6.386   1.00 76.67 314 A 1 
ATOM 2363 N N   . ASP A 1 315 ? -10.323 8.370   4.730   1.00 77.72 315 A 1 
ATOM 2364 C CA  . ASP A 1 315 ? -10.420 9.661   4.032   1.00 71.85 315 A 1 
ATOM 2365 C C   . ASP A 1 315 ? -11.672 9.787   3.135   1.00 69.54 315 A 1 
ATOM 2366 O O   . ASP A 1 315 ? -11.643 10.247  1.987   1.00 64.69 315 A 1 
ATOM 2367 C CB  . ASP A 1 315 ? -9.093  10.018  3.336   1.00 66.74 315 A 1 
ATOM 2368 C CG  . ASP A 1 315 ? -9.042  11.465  2.820   1.00 59.56 315 A 1 
ATOM 2369 O OD1 . ASP A 1 315 ? -9.755  12.335  3.369   1.00 58.21 315 A 1 
ATOM 2370 O OD2 . ASP A 1 315 ? -8.292  11.717  1.847   1.00 54.95 315 A 1 
ATOM 2371 N N   . THR A 1 316 ? -12.821 9.376   3.668   1.00 76.34 316 A 1 
ATOM 2372 C CA  . THR A 1 316 ? -14.085 9.470   2.925   1.00 69.22 316 A 1 
ATOM 2373 C C   . THR A 1 316 ? -14.636 10.898  2.860   1.00 64.27 316 A 1 
ATOM 2374 O O   . THR A 1 316 ? -15.381 11.214  1.931   1.00 58.86 316 A 1 
ATOM 2375 C CB  . THR A 1 316 ? -15.154 8.518   3.474   1.00 63.91 316 A 1 
ATOM 2376 O OG1 . THR A 1 316 ? -15.551 8.892   4.769   1.00 60.04 316 A 1 
ATOM 2377 C CG2 . THR A 1 316 ? -14.692 7.065   3.496   1.00 58.79 316 A 1 
ATOM 2378 N N   . ALA A 1 317 ? -14.254 11.793  3.783   1.00 60.01 317 A 1 
ATOM 2379 C CA  . ALA A 1 317 ? -14.708 13.183  3.798   1.00 53.20 317 A 1 
ATOM 2380 C C   . ALA A 1 317 ? -14.198 13.973  2.587   1.00 52.57 317 A 1 
ATOM 2381 O O   . ALA A 1 317 ? -14.965 14.706  1.950   1.00 49.97 317 A 1 
ATOM 2382 C CB  . ALA A 1 317 ? -14.258 13.841  5.106   1.00 48.62 317 A 1 
ATOM 2383 N N   . GLY A 1 318 ? -12.933 13.784  2.204   1.00 65.42 318 A 1 
ATOM 2384 C CA  . GLY A 1 318 ? -12.348 14.354  0.984   1.00 61.18 318 A 1 
ATOM 2385 C C   . GLY A 1 318 ? -13.010 13.842  -0.298  1.00 61.20 318 A 1 
ATOM 2386 O O   . GLY A 1 318 ? -13.069 14.558  -1.301  1.00 59.98 318 A 1 
ATOM 2387 N N   . LEU A 1 319 ? -13.585 12.649  -0.260  1.00 63.40 319 A 1 
ATOM 2388 C CA  . LEU A 1 319 ? -14.313 12.050  -1.380  1.00 60.40 319 A 1 
ATOM 2389 C C   . LEU A 1 319 ? -15.783 12.509  -1.457  1.00 61.52 319 A 1 
ATOM 2390 O O   . LEU A 1 319 ? -16.340 12.565  -2.552  1.00 56.76 319 A 1 
ATOM 2391 C CB  . LEU A 1 319 ? -14.201 10.517  -1.287  1.00 55.33 319 A 1 
ATOM 2392 C CG  . LEU A 1 319 ? -12.762 9.971   -1.375  1.00 52.88 319 A 1 
ATOM 2393 C CD1 . LEU A 1 319 ? -12.777 8.454   -1.201  1.00 50.80 319 A 1 
ATOM 2394 C CD2 . LEU A 1 319 ? -12.104 10.289  -2.717  1.00 51.20 319 A 1 
ATOM 2395 N N   . ARG A 1 320 ? -16.414 12.856  -0.320  1.00 54.59 320 A 1 
ATOM 2396 C CA  . ARG A 1 320 ? -17.833 13.278  -0.259  1.00 53.64 320 A 1 
ATOM 2397 C C   . ARG A 1 320 ? -18.054 14.759  -0.593  1.00 53.34 320 A 1 
ATOM 2398 O O   . ARG A 1 320 ? -19.130 15.123  -1.076  1.00 52.65 320 A 1 
ATOM 2399 C CB  . ARG A 1 320 ? -18.412 12.947  1.120   1.00 51.81 320 A 1 
ATOM 2400 C CG  . ARG A 1 320 ? -18.616 11.438  1.334   1.00 49.65 320 A 1 
ATOM 2401 C CD  . ARG A 1 320 ? -19.118 11.173  2.756   1.00 50.47 320 A 1 
ATOM 2402 N NE  . ARG A 1 320 ? -19.221 9.727   3.058   1.00 45.46 320 A 1 
ATOM 2403 C CZ  . ARG A 1 320 ? -20.182 9.110   3.732   1.00 41.32 320 A 1 
ATOM 2404 N NH1 . ARG A 1 320 ? -21.239 9.725   4.162   1.00 39.99 320 A 1 
ATOM 2405 N NH2 . ARG A 1 320 ? -20.080 7.842   3.994   1.00 39.02 320 A 1 
ATOM 2406 N N   . ARG A 1 321 ? -17.074 15.632  -0.354  1.00 54.41 321 A 1 
ATOM 2407 C CA  . ARG A 1 321 ? -17.181 17.062  -0.687  1.00 52.99 321 A 1 
ATOM 2408 C C   . ARG A 1 321 ? -17.056 17.259  -2.205  1.00 50.42 321 A 1 
ATOM 2409 O O   . ARG A 1 321 ? -15.977 17.135  -2.769  1.00 47.77 321 A 1 
ATOM 2410 C CB  . ARG A 1 321 ? -16.154 17.887  0.110   1.00 49.80 321 A 1 
ATOM 2411 C CG  . ARG A 1 321 ? -16.546 18.026  1.593   1.00 47.76 321 A 1 
ATOM 2412 C CD  . ARG A 1 321 ? -15.550 18.926  2.345   1.00 46.81 321 A 1 
ATOM 2413 N NE  . ARG A 1 321 ? -15.901 19.087  3.772   1.00 41.76 321 A 1 
ATOM 2414 C CZ  . ARG A 1 321 ? -15.223 19.784  4.678   1.00 38.03 321 A 1 
ATOM 2415 N NH1 . ARG A 1 321 ? -14.153 20.460  4.379   1.00 36.57 321 A 1 
ATOM 2416 N NH2 . ARG A 1 321 ? -15.611 19.809  5.924   1.00 36.44 321 A 1 
ATOM 2417 N N   . LYS A 1 322 ? -18.165 17.637  -2.867  1.00 50.55 322 A 1 
ATOM 2418 C CA  . LYS A 1 322 ? -18.175 18.166  -4.245  1.00 47.83 322 A 1 
ATOM 2419 C C   . LYS A 1 322 ? -17.571 19.581  -4.259  1.00 47.00 322 A 1 
ATOM 2420 O O   . LYS A 1 322 ? -18.292 20.562  -4.440  1.00 43.65 322 A 1 
ATOM 2421 C CB  . LYS A 1 322 ? -19.603 18.180  -4.836  1.00 41.41 322 A 1 
ATOM 2422 C CG  . LYS A 1 322 ? -20.173 16.804  -5.195  1.00 36.65 322 A 1 
ATOM 2423 C CD  . LYS A 1 322 ? -21.555 16.986  -5.852  1.00 35.06 322 A 1 
ATOM 2424 C CE  . LYS A 1 322 ? -22.156 15.646  -6.271  1.00 29.95 322 A 1 
ATOM 2425 N NZ  . LYS A 1 322 ? -23.496 15.814  -6.883  1.00 26.73 322 A 1 
ATOM 2426 N N   . SER A 1 323 ? -16.281 19.718  -4.020  1.00 46.35 323 A 1 
ATOM 2427 C CA  . SER A 1 323 ? -15.581 20.974  -4.279  1.00 44.56 323 A 1 
ATOM 2428 C C   . SER A 1 323 ? -15.244 21.064  -5.772  1.00 44.26 323 A 1 
ATOM 2429 O O   . SER A 1 323 ? -14.823 20.079  -6.382  1.00 41.52 323 A 1 
ATOM 2430 C CB  . SER A 1 323 ? -14.356 21.135  -3.372  1.00 40.09 323 A 1 
ATOM 2431 O OG  . SER A 1 323 ? -13.563 19.969  -3.352  1.00 36.76 323 A 1 
ATOM 2432 N N   . ARG A 1 324 ? -15.485 22.243  -6.368  1.00 45.67 324 A 1 
ATOM 2433 C CA  . ARG A 1 324 ? -15.011 22.567  -7.721  1.00 45.07 324 A 1 
ATOM 2434 C C   . ARG A 1 324 ? -13.521 22.231  -7.806  1.00 46.51 324 A 1 
ATOM 2435 O O   . ARG A 1 324 ? -12.740 22.700  -6.981  1.00 44.69 324 A 1 
ATOM 2436 C CB  . ARG A 1 324 ? -15.238 24.062  -8.028  1.00 39.11 324 A 1 
ATOM 2437 C CG  . ARG A 1 324 ? -16.494 24.330  -8.864  1.00 33.58 324 A 1 
ATOM 2438 C CD  . ARG A 1 324 ? -16.679 25.838  -9.056  1.00 30.64 324 A 1 
ATOM 2439 N NE  . ARG A 1 324 ? -17.682 26.154  -10.095 1.00 26.63 324 A 1 
ATOM 2440 C CZ  . ARG A 1 324 ? -18.228 27.338  -10.321 1.00 24.41 324 A 1 
ATOM 2441 N NH1 . ARG A 1 324 ? -17.971 28.371  -9.566  1.00 24.29 324 A 1 
ATOM 2442 N NH2 . ARG A 1 324 ? -19.049 27.510  -11.323 1.00 24.27 324 A 1 
ATOM 2443 N N   . VAL A 1 325 ? -13.175 21.388  -8.758  1.00 45.97 325 A 1 
ATOM 2444 C CA  . VAL A 1 325 ? -11.800 20.969  -9.023  1.00 45.83 325 A 1 
ATOM 2445 C C   . VAL A 1 325 ? -11.067 22.158  -9.643  1.00 47.86 325 A 1 
ATOM 2446 O O   . VAL A 1 325 ? -11.138 22.360  -10.848 1.00 45.24 325 A 1 
ATOM 2447 C CB  . VAL A 1 325 ? -11.778 19.720  -9.936  1.00 40.48 325 A 1 
ATOM 2448 C CG1 . VAL A 1 325 ? -10.355 19.214  -10.181 1.00 35.92 325 A 1 
ATOM 2449 C CG2 . VAL A 1 325 ? -12.577 18.559  -9.319  1.00 36.41 325 A 1 
ATOM 2450 N N   . ASP A 1 326 ? -10.417 22.971  -8.808  1.00 45.41 326 A 1 
ATOM 2451 C CA  . ASP A 1 326 ? -9.369  23.880  -9.265  1.00 46.86 326 A 1 
ATOM 2452 C C   . ASP A 1 326 ? -8.069  23.078  -9.455  1.00 49.26 326 A 1 
ATOM 2453 O O   . ASP A 1 326 ? -7.721  22.254  -8.604  1.00 47.66 326 A 1 
ATOM 2454 C CB  . ASP A 1 326 ? -9.169  25.039  -8.265  1.00 43.17 326 A 1 
ATOM 2455 C CG  . ASP A 1 326 ? -10.094 26.239  -8.510  1.00 38.72 326 A 1 
ATOM 2456 O OD1 . ASP A 1 326 ? -10.343 26.545  -9.696  1.00 36.20 326 A 1 
ATOM 2457 O OD2 . ASP A 1 326 ? -10.514 26.866  -7.514  1.00 35.53 326 A 1 
ATOM 2458 N N   . GLU A 1 327 ? -7.326  23.353  -10.525 1.00 45.45 327 A 1 
ATOM 2459 C CA  . GLU A 1 327 ? -6.037  22.693  -10.851 1.00 46.53 327 A 1 
ATOM 2460 C C   . GLU A 1 327 ? -5.001  22.781  -9.706  1.00 49.12 327 A 1 
ATOM 2461 O O   . GLU A 1 327 ? -4.095  21.953  -9.591  1.00 47.47 327 A 1 
ATOM 2462 C CB  . GLU A 1 327 ? -5.463  23.341  -12.123 1.00 43.11 327 A 1 
ATOM 2463 C CG  . GLU A 1 327 ? -6.265  22.998  -13.396 1.00 37.75 327 A 1 
ATOM 2464 C CD  . GLU A 1 327 ? -5.716  23.670  -14.668 1.00 33.86 327 A 1 
ATOM 2465 O OE1 . GLU A 1 327 ? -6.076  23.193  -15.768 1.00 31.38 327 A 1 
ATOM 2466 O OE2 . GLU A 1 327 ? -4.994  24.681  -14.535 1.00 31.35 327 A 1 
ATOM 2467 N N   . ARG A 1 328 ? -5.195  23.738  -8.782  1.00 49.75 328 A 1 
ATOM 2468 C CA  . ARG A 1 328 ? -4.379  23.919  -7.565  1.00 50.37 328 A 1 
ATOM 2469 C C   . ARG A 1 328 ? -4.491  22.773  -6.544  1.00 51.56 328 A 1 
ATOM 2470 O O   . ARG A 1 328 ? -3.635  22.641  -5.677  1.00 50.34 328 A 1 
ATOM 2471 C CB  . ARG A 1 328 ? -4.747  25.262  -6.912  1.00 45.95 328 A 1 
ATOM 2472 C CG  . ARG A 1 328 ? -4.474  26.460  -7.836  1.00 41.46 328 A 1 
ATOM 2473 C CD  . ARG A 1 328 ? -4.773  27.773  -7.112  1.00 39.91 328 A 1 
ATOM 2474 N NE  . ARG A 1 328 ? -4.639  28.931  -8.014  1.00 36.90 328 A 1 
ATOM 2475 C CZ  . ARG A 1 328 ? -4.436  30.187  -7.650  1.00 33.62 328 A 1 
ATOM 2476 N NH1 . ARG A 1 328 ? -4.347  30.544  -6.398  1.00 33.18 328 A 1 
ATOM 2477 N NH2 . ARG A 1 328 ? -4.316  31.119  -8.552  1.00 33.45 328 A 1 
ATOM 2478 N N   . ILE A 1 329 ? -5.539  21.944  -6.640  1.00 57.49 329 A 1 
ATOM 2479 C CA  . ILE A 1 329 ? -5.826  20.852  -5.689  1.00 57.93 329 A 1 
ATOM 2480 C C   . ILE A 1 329 ? -5.019  19.574  -6.004  1.00 60.51 329 A 1 
ATOM 2481 O O   . ILE A 1 329 ? -4.952  18.658  -5.184  1.00 57.43 329 A 1 
ATOM 2482 C CB  . ILE A 1 329 ? -7.364  20.625  -5.619  1.00 53.71 329 A 1 
ATOM 2483 C CG1 . ILE A 1 329 ? -8.074  21.921  -5.139  1.00 48.89 329 A 1 
ATOM 2484 C CG2 . ILE A 1 329 ? -7.768  19.465  -4.692  1.00 49.09 329 A 1 
ATOM 2485 C CD1 . ILE A 1 329 ? -9.609  21.877  -5.178  1.00 46.58 329 A 1 
ATOM 2486 N N   . GLU A 1 330 ? -4.356  19.496  -7.147  1.00 58.57 330 A 1 
ATOM 2487 C CA  . GLU A 1 330 ? -3.732  18.259  -7.629  1.00 59.74 330 A 1 
ATOM 2488 C C   . GLU A 1 330 ? -2.583  17.776  -6.720  1.00 61.60 330 A 1 
ATOM 2489 O O   . GLU A 1 330 ? -2.570  16.614  -6.310  1.00 60.18 330 A 1 
ATOM 2490 C CB  . GLU A 1 330 ? -3.300  18.467  -9.087  1.00 57.75 330 A 1 
ATOM 2491 C CG  . GLU A 1 330 ? -3.252  17.136  -9.845  1.00 52.16 330 A 1 
ATOM 2492 C CD  . GLU A 1 330 ? -2.985  17.329  -11.350 1.00 49.54 330 A 1 
ATOM 2493 O OE1 . GLU A 1 330 ? -3.287  16.377  -12.089 1.00 46.54 330 A 1 
ATOM 2494 O OE2 . GLU A 1 330 ? -2.469  18.389  -11.730 1.00 45.04 330 A 1 
ATOM 2495 N N   . LYS A 1 331 ? -1.695  18.682  -6.280  1.00 60.34 331 A 1 
ATOM 2496 C CA  . LYS A 1 331 ? -0.629  18.352  -5.306  1.00 59.63 331 A 1 
ATOM 2497 C C   . LYS A 1 331 ? -1.189  17.874  -3.959  1.00 60.82 331 A 1 
ATOM 2498 O O   . LYS A 1 331 ? -0.659  16.944  -3.356  1.00 57.26 331 A 1 
ATOM 2499 C CB  . LYS A 1 331 ? 0.308   19.553  -5.101  1.00 55.42 331 A 1 
ATOM 2500 C CG  . LYS A 1 331 ? 1.201   19.842  -6.317  1.00 50.74 331 A 1 
ATOM 2501 C CD  . LYS A 1 331 ? 2.181   20.977  -5.993  1.00 48.89 331 A 1 
ATOM 2502 C CE  . LYS A 1 331 ? 3.102   21.307  -7.170  1.00 43.20 331 A 1 
ATOM 2503 N NZ  . LYS A 1 331 ? 4.015   22.433  -6.838  1.00 38.34 331 A 1 
ATOM 2504 N N   . TYR A 1 332 ? -2.308  18.451  -3.517  1.00 68.38 332 A 1 
ATOM 2505 C CA  . TYR A 1 332 ? -2.996  18.041  -2.287  1.00 69.71 332 A 1 
ATOM 2506 C C   . TYR A 1 332 ? -3.679  16.680  -2.423  1.00 74.63 332 A 1 
ATOM 2507 O O   . TYR A 1 332 ? -3.801  15.948  -1.445  1.00 72.30 332 A 1 
ATOM 2508 C CB  . TYR A 1 332 ? -4.009  19.113  -1.877  1.00 64.30 332 A 1 
ATOM 2509 C CG  . TYR A 1 332 ? -3.364  20.462  -1.619  1.00 58.56 332 A 1 
ATOM 2510 C CD1 . TYR A 1 332 ? -2.675  20.681  -0.412  1.00 54.43 332 A 1 
ATOM 2511 C CD2 . TYR A 1 332 ? -3.393  21.467  -2.603  1.00 52.08 332 A 1 
ATOM 2512 C CE1 . TYR A 1 332 ? -2.001  21.901  -0.200  1.00 46.88 332 A 1 
ATOM 2513 C CE2 . TYR A 1 332 ? -2.714  22.684  -2.394  1.00 46.87 332 A 1 
ATOM 2514 C CZ  . TYR A 1 332 ? -2.010  22.899  -1.193  1.00 46.01 332 A 1 
ATOM 2515 O OH  . TYR A 1 332 ? -1.334  24.057  -0.996  1.00 42.86 332 A 1 
ATOM 2516 N N   . SER A 1 333 ? -4.100  16.307  -3.630  1.00 73.75 333 A 1 
ATOM 2517 C CA  . SER A 1 333 ? -4.677  14.987  -3.887  1.00 77.07 333 A 1 
ATOM 2518 C C   . SER A 1 333 ? -3.658  13.861  -3.704  1.00 81.39 333 A 1 
ATOM 2519 O O   . SER A 1 333 ? -3.994  12.827  -3.126  1.00 80.86 333 A 1 
ATOM 2520 C CB  . SER A 1 333 ? -5.334  14.940  -5.271  1.00 74.32 333 A 1 
ATOM 2521 O OG  . SER A 1 333 ? -4.403  14.786  -6.321  1.00 64.96 333 A 1 
ATOM 2522 N N   . VAL A 1 334 ? -2.406  14.084  -4.110  1.00 83.21 334 A 1 
ATOM 2523 C CA  . VAL A 1 334 ? -1.299  13.136  -3.905  1.00 84.38 334 A 1 
ATOM 2524 C C   . VAL A 1 334 ? -0.942  13.039  -2.421  1.00 86.24 334 A 1 
ATOM 2525 O O   . VAL A 1 334 ? -0.743  11.938  -1.907  1.00 85.10 334 A 1 
ATOM 2526 C CB  . VAL A 1 334 ? -0.065  13.536  -4.741  1.00 83.77 334 A 1 
ATOM 2527 C CG1 . VAL A 1 334 ? 1.109   12.568  -4.528  1.00 78.08 334 A 1 
ATOM 2528 C CG2 . VAL A 1 334 ? -0.393  13.539  -6.242  1.00 78.40 334 A 1 
ATOM 2529 N N   . LEU A 1 335 ? -0.923  14.173  -1.710  1.00 82.76 335 A 1 
ATOM 2530 C CA  . LEU A 1 335 ? -0.681  14.212  -0.268  1.00 81.78 335 A 1 
ATOM 2531 C C   . LEU A 1 335 ? -1.726  13.403  0.504   1.00 83.85 335 A 1 
ATOM 2532 O O   . LEU A 1 335 ? -1.370  12.515  1.279   1.00 82.40 335 A 1 
ATOM 2533 C CB  . LEU A 1 335 ? -0.678  15.682  0.189   1.00 79.73 335 A 1 
ATOM 2534 C CG  . LEU A 1 335 ? -0.224  15.840  1.647   1.00 73.16 335 A 1 
ATOM 2535 C CD1 . LEU A 1 335 ? 1.289   15.692  1.751   1.00 67.83 335 A 1 
ATOM 2536 C CD2 . LEU A 1 335 ? -0.595  17.218  2.169   1.00 67.21 335 A 1 
ATOM 2537 N N   . ARG A 1 336 ? -3.019  13.655  0.245   1.00 84.42 336 A 1 
ATOM 2538 C CA  . ARG A 1 336 ? -4.128  12.907  0.858   1.00 84.75 336 A 1 
ATOM 2539 C C   . ARG A 1 336 ? -4.054  11.418  0.541   1.00 87.39 336 A 1 
ATOM 2540 O O   . ARG A 1 336 ? -4.246  10.599  1.434   1.00 85.98 336 A 1 
ATOM 2541 C CB  . ARG A 1 336 ? -5.475  13.470  0.396   1.00 82.15 336 A 1 
ATOM 2542 C CG  . ARG A 1 336 ? -5.822  14.805  1.073   1.00 73.73 336 A 1 
ATOM 2543 C CD  . ARG A 1 336 ? -7.230  15.205  0.637   1.00 72.51 336 A 1 
ATOM 2544 N NE  . ARG A 1 336 ? -7.690  16.452  1.277   1.00 65.41 336 A 1 
ATOM 2545 C CZ  . ARG A 1 336 ? -8.770  17.120  0.934   1.00 60.68 336 A 1 
ATOM 2546 N NH1 . ARG A 1 336 ? -9.538  16.724  -0.043  1.00 54.80 336 A 1 
ATOM 2547 N NH2 . ARG A 1 336 ? -9.113  18.200  1.564   1.00 52.04 336 A 1 
ATOM 2548 N N   . ALA A 1 337 ? -3.742  11.073  -0.706  1.00 87.65 337 A 1 
ATOM 2549 C CA  . ALA A 1 337 ? -3.557  9.677   -1.084  1.00 89.33 337 A 1 
ATOM 2550 C C   . ALA A 1 337 ? -2.445  9.026   -0.249  1.00 90.36 337 A 1 
ATOM 2551 O O   . ALA A 1 337 ? -2.662  7.952   0.302   1.00 89.60 337 A 1 
ATOM 2552 C CB  . ALA A 1 337 ? -3.275  9.585   -2.587  1.00 90.15 337 A 1 
ATOM 2553 N N   . LYS A 1 338 ? -1.301  9.695   -0.075  1.00 90.77 338 A 1 
ATOM 2554 C CA  . LYS A 1 338 ? -0.184  9.182   0.732   1.00 89.13 338 A 1 
ATOM 2555 C C   . LYS A 1 338 ? -0.570  8.990   2.200   1.00 89.18 338 A 1 
ATOM 2556 O O   . LYS A 1 338 ? -0.269  7.952   2.775   1.00 87.42 338 A 1 
ATOM 2557 C CB  . LYS A 1 338 ? 1.017   10.117  0.556   1.00 88.09 338 A 1 
ATOM 2558 C CG  . LYS A 1 338 ? 2.295   9.549   1.179   1.00 80.23 338 A 1 
ATOM 2559 C CD  . LYS A 1 338 ? 3.486   10.409  0.745   1.00 76.65 338 A 1 
ATOM 2560 C CE  . LYS A 1 338 ? 4.790   9.944   1.386   1.00 68.80 338 A 1 
ATOM 2561 N NZ  . LYS A 1 338 ? 5.911   10.825  0.966   1.00 61.65 338 A 1 
ATOM 2562 N N   . MET A 1 339 ? -1.297  9.937   2.785   1.00 88.40 339 A 1 
ATOM 2563 C CA  . MET A 1 339 ? -1.772  9.836   4.172   1.00 85.37 339 A 1 
ATOM 2564 C C   . MET A 1 339 ? -2.799  8.714   4.359   1.00 86.69 339 A 1 
ATOM 2565 O O   . MET A 1 339 ? -2.721  7.959   5.326   1.00 84.58 339 A 1 
ATOM 2566 C CB  . MET A 1 339 ? -2.357  11.186  4.609   1.00 83.07 339 A 1 
ATOM 2567 C CG  . MET A 1 339 ? -1.263  12.254  4.615   1.00 79.73 339 A 1 
ATOM 2568 S SD  . MET A 1 339 ? -1.793  13.893  5.133   1.00 70.82 339 A 1 
ATOM 2569 C CE  . MET A 1 339 ? -1.728  13.608  6.927   1.00 62.60 339 A 1 
ATOM 2570 N N   . ALA A 1 340 ? -3.725  8.564   3.407   1.00 89.22 340 A 1 
ATOM 2571 C CA  . ALA A 1 340 ? -4.663  7.449   3.407   1.00 90.56 340 A 1 
ATOM 2572 C C   . ALA A 1 340 ? -3.938  6.100   3.259   1.00 92.04 340 A 1 
ATOM 2573 O O   . ALA A 1 340 ? -4.268  5.146   3.962   1.00 91.79 340 A 1 
ATOM 2574 C CB  . ALA A 1 340 ? -5.692  7.680   2.294   1.00 90.58 340 A 1 
ATOM 2575 N N   . ILE A 1 341 ? -2.931  6.031   2.392   1.00 93.15 341 A 1 
ATOM 2576 C CA  . ILE A 1 341 ? -2.094  4.836   2.197   1.00 93.44 341 A 1 
ATOM 2577 C C   . ILE A 1 341 ? -1.390  4.450   3.504   1.00 92.67 341 A 1 
ATOM 2578 O O   . ILE A 1 341 ? -1.455  3.290   3.901   1.00 91.16 341 A 1 
ATOM 2579 C CB  . ILE A 1 341 ? -1.085  5.065   1.043   1.00 93.70 341 A 1 
ATOM 2580 C CG1 . ILE A 1 341 ? -1.804  5.082   -0.323  1.00 92.47 341 A 1 
ATOM 2581 C CG2 . ILE A 1 341 ? 0.012   3.985   1.025   1.00 92.13 341 A 1 
ATOM 2582 C CD1 . ILE A 1 341 ? -0.975  5.738   -1.442  1.00 90.40 341 A 1 
ATOM 2583 N N   . GLU A 1 342 ? -0.763  5.403   4.201   1.00 91.95 342 A 1 
ATOM 2584 C CA  . GLU A 1 342 ? -0.039  5.116   5.451   1.00 89.59 342 A 1 
ATOM 2585 C C   . GLU A 1 342 ? -0.948  4.510   6.527   1.00 89.72 342 A 1 
ATOM 2586 O O   . GLU A 1 342 ? -0.556  3.554   7.201   1.00 87.54 342 A 1 
ATOM 2587 C CB  . GLU A 1 342 ? 0.651   6.387   5.974   1.00 87.84 342 A 1 
ATOM 2588 C CG  . GLU A 1 342 ? 1.910   6.767   5.169   1.00 80.22 342 A 1 
ATOM 2589 C CD  . GLU A 1 342 ? 3.032   5.719   5.224   1.00 75.78 342 A 1 
ATOM 2590 O OE1 . GLU A 1 342 ? 3.899   5.758   4.317   1.00 67.74 342 A 1 
ATOM 2591 O OE2 . GLU A 1 342 ? 3.026   4.875   6.143   1.00 66.93 342 A 1 
ATOM 2592 N N   . ARG A 1 343 ? -2.199  4.995   6.623   1.00 89.62 343 A 1 
ATOM 2593 C CA  . ARG A 1 343 ? -3.205  4.517   7.589   1.00 88.07 343 A 1 
ATOM 2594 C C   . ARG A 1 343 ? -3.902  3.211   7.179   1.00 89.94 343 A 1 
ATOM 2595 O O   . ARG A 1 343 ? -4.550  2.580   8.014   1.00 88.36 343 A 1 
ATOM 2596 C CB  . ARG A 1 343 ? -4.242  5.630   7.819   1.00 85.57 343 A 1 
ATOM 2597 C CG  . ARG A 1 343 ? -3.638  6.885   8.477   1.00 78.80 343 A 1 
ATOM 2598 C CD  . ARG A 1 343 ? -4.650  8.034   8.579   1.00 76.17 343 A 1 
ATOM 2599 N NE  . ARG A 1 343 ? -5.704  7.749   9.582   1.00 69.09 343 A 1 
ATOM 2600 C CZ  . ARG A 1 343 ? -6.983  8.075   9.529   1.00 64.84 343 A 1 
ATOM 2601 N NH1 . ARG A 1 343 ? -7.499  8.805   8.587   1.00 58.19 343 A 1 
ATOM 2602 N NH2 . ARG A 1 343 ? -7.795  7.650   10.442  1.00 57.69 343 A 1 
ATOM 2603 N N   . ALA A 1 344 ? -3.802  2.807   5.915   1.00 91.36 344 A 1 
ATOM 2604 C CA  . ALA A 1 344 ? -4.524  1.647   5.400   1.00 92.80 344 A 1 
ATOM 2605 C C   . ALA A 1 344 ? -3.783  0.317   5.633   1.00 93.33 344 A 1 
ATOM 2606 O O   . ALA A 1 344 ? -2.555  0.268   5.705   1.00 92.85 344 A 1 
ATOM 2607 C CB  . ALA A 1 344 ? -4.824  1.873   3.917   1.00 93.33 344 A 1 
ATOM 2608 N N   . HIS A 1 345 ? -4.540  -0.766  5.691   1.00 92.92 345 A 1 
ATOM 2609 C CA  . HIS A 1 345 ? -4.033  -2.132  5.528   1.00 93.35 345 A 1 
ATOM 2610 C C   . HIS A 1 345 ? -4.017  -2.528  4.048   1.00 94.77 345 A 1 
ATOM 2611 O O   . HIS A 1 345 ? -3.045  -3.107  3.559   1.00 94.38 345 A 1 
ATOM 2612 C CB  . HIS A 1 345 ? -4.921  -3.102  6.322   1.00 91.90 345 A 1 
ATOM 2613 C CG  . HIS A 1 345 ? -4.977  -2.847  7.809   1.00 90.34 345 A 1 
ATOM 2614 N ND1 . HIS A 1 345 ? -5.910  -3.378  8.678   1.00 82.14 345 A 1 
ATOM 2615 C CD2 . HIS A 1 345 ? -4.108  -2.100  8.559   1.00 81.60 345 A 1 
ATOM 2616 C CE1 . HIS A 1 345 ? -5.600  -2.963  9.917   1.00 82.73 345 A 1 
ATOM 2617 N NE2 . HIS A 1 345 ? -4.516  -2.174  9.892   1.00 84.16 345 A 1 
ATOM 2618 N N   . VAL A 1 346 ? -5.094  -2.166  3.326   1.00 95.98 346 A 1 
ATOM 2619 C CA  . VAL A 1 346 ? -5.273  -2.472  1.904   1.00 96.74 346 A 1 
ATOM 2620 C C   . VAL A 1 346 ? -5.601  -1.197  1.127   1.00 96.78 346 A 1 
ATOM 2621 O O   . VAL A 1 346 ? -6.458  -0.407  1.520   1.00 96.07 346 A 1 
ATOM 2622 C CB  . VAL A 1 346 ? -6.358  -3.542  1.689   1.00 96.72 346 A 1 
ATOM 2623 C CG1 . VAL A 1 346 ? -6.525  -3.896  0.199   1.00 94.59 346 A 1 
ATOM 2624 C CG2 . VAL A 1 346 ? -6.014  -4.841  2.431   1.00 93.53 346 A 1 
ATOM 2625 N N   . CYS A 1 347 ? -4.952  -1.019  -0.020  1.00 96.96 347 A 1 
ATOM 2626 C CA  . CYS A 1 347 ? -5.211  0.056   -0.966  1.00 96.96 347 A 1 
ATOM 2627 C C   . CYS A 1 347 ? -6.000  -0.467  -2.171  1.00 97.25 347 A 1 
ATOM 2628 O O   . CYS A 1 347 ? -5.536  -1.352  -2.893  1.00 96.79 347 A 1 
ATOM 2629 C CB  . CYS A 1 347 ? -3.882  0.688   -1.385  1.00 96.46 347 A 1 
ATOM 2630 S SG  . CYS A 1 347 ? -3.097  1.488   0.045   1.00 95.63 347 A 1 
ATOM 2631 N N   . VAL A 1 348 ? -7.173  0.117   -2.425  1.00 97.11 348 A 1 
ATOM 2632 C CA  . VAL A 1 348 ? -7.945  -0.110  -3.652  1.00 97.18 348 A 1 
ATOM 2633 C C   . VAL A 1 348 ? -7.580  0.976   -4.658  1.00 96.90 348 A 1 
ATOM 2634 O O   . VAL A 1 348 ? -7.960  2.137   -4.502  1.00 96.02 348 A 1 
ATOM 2635 C CB  . VAL A 1 348 ? -9.456  -0.153  -3.377  1.00 97.06 348 A 1 
ATOM 2636 C CG1 . VAL A 1 348 ? -10.242 -0.399  -4.674  1.00 96.01 348 A 1 
ATOM 2637 C CG2 . VAL A 1 348 ? -9.811  -1.277  -2.398  1.00 95.36 348 A 1 
ATOM 2638 N N   . ILE A 1 349 ? -6.835  0.599   -5.694  1.00 97.18 349 A 1 
ATOM 2639 C CA  . ILE A 1 349 ? -6.356  1.490   -6.752  1.00 97.10 349 A 1 
ATOM 2640 C C   . ILE A 1 349 ? -7.421  1.547   -7.846  1.00 97.02 349 A 1 
ATOM 2641 O O   . ILE A 1 349 ? -7.618  0.589   -8.597  1.00 96.21 349 A 1 
ATOM 2642 C CB  . ILE A 1 349 ? -4.982  1.021   -7.285  1.00 96.83 349 A 1 
ATOM 2643 C CG1 . ILE A 1 349 ? -3.940  0.906   -6.145  1.00 95.97 349 A 1 
ATOM 2644 C CG2 . ILE A 1 349 ? -4.486  1.997   -8.369  1.00 95.90 349 A 1 
ATOM 2645 C CD1 . ILE A 1 349 ? -2.678  0.131   -6.545  1.00 92.62 349 A 1 
ATOM 2646 N N   . MET A 1 350 ? -8.116  2.680   -7.930  1.00 96.60 350 A 1 
ATOM 2647 C CA  . MET A 1 350 ? -9.196  2.915   -8.886  1.00 96.26 350 A 1 
ATOM 2648 C C   . MET A 1 350 ? -8.645  3.396   -10.227 1.00 96.00 350 A 1 
ATOM 2649 O O   . MET A 1 350 ? -8.072  4.483   -10.307 1.00 94.82 350 A 1 
ATOM 2650 C CB  . MET A 1 350 ? -10.171 3.948   -8.316  1.00 95.50 350 A 1 
ATOM 2651 C CG  . MET A 1 350 ? -10.950 3.426   -7.106  1.00 90.95 350 A 1 
ATOM 2652 S SD  . MET A 1 350 ? -12.244 2.215   -7.473  1.00 89.65 350 A 1 
ATOM 2653 C CE  . MET A 1 350 ? -13.411 3.255   -8.373  1.00 78.57 350 A 1 
ATOM 2654 N N   . VAL A 1 351 ? -8.898  2.629   -11.276 1.00 96.81 351 A 1 
ATOM 2655 C CA  . VAL A 1 351 ? -8.567  2.954   -12.672 1.00 97.00 351 A 1 
ATOM 2656 C C   . VAL A 1 351 ? -9.864  3.118   -13.458 1.00 96.98 351 A 1 
ATOM 2657 O O   . VAL A 1 351 ? -10.823 2.371   -13.265 1.00 95.89 351 A 1 
ATOM 2658 C CB  . VAL A 1 351 ? -7.656  1.879   -13.290 1.00 96.42 351 A 1 
ATOM 2659 C CG1 . VAL A 1 351 ? -7.270  2.212   -14.739 1.00 93.51 351 A 1 
ATOM 2660 C CG2 . VAL A 1 351 ? -6.359  1.725   -12.484 1.00 93.08 351 A 1 
ATOM 2661 N N   . ASP A 1 352 ? -9.915  4.101   -14.349 1.00 96.54 352 A 1 
ATOM 2662 C CA  . ASP A 1 352 ? -11.063 4.336   -15.225 1.00 96.56 352 A 1 
ATOM 2663 C C   . ASP A 1 352 ? -10.986 3.442   -16.471 1.00 96.57 352 A 1 
ATOM 2664 O O   . ASP A 1 352 ? -10.039 3.531   -17.243 1.00 95.19 352 A 1 
ATOM 2665 C CB  . ASP A 1 352 ? -11.106 5.826   -15.572 1.00 95.50 352 A 1 
ATOM 2666 C CG  . ASP A 1 352 ? -12.397 6.242   -16.278 1.00 94.81 352 A 1 
ATOM 2667 O OD1 . ASP A 1 352 ? -12.983 5.439   -17.033 1.00 90.12 352 A 1 
ATOM 2668 O OD2 . ASP A 1 352 ? -12.858 7.372   -16.007 1.00 89.23 352 A 1 
ATOM 2669 N N   . ALA A 1 353 ? -11.985 2.593   -16.676 1.00 96.62 353 A 1 
ATOM 2670 C CA  . ALA A 1 353 ? -12.028 1.680   -17.819 1.00 96.40 353 A 1 
ATOM 2671 C C   . ALA A 1 353 ? -12.115 2.390   -19.179 1.00 96.21 353 A 1 
ATOM 2672 O O   . ALA A 1 353 ? -11.704 1.817   -20.188 1.00 94.69 353 A 1 
ATOM 2673 C CB  . ALA A 1 353 ? -13.226 0.744   -17.637 1.00 95.73 353 A 1 
ATOM 2674 N N   . VAL A 1 354 ? -12.676 3.609   -19.220 1.00 96.31 354 A 1 
ATOM 2675 C CA  . VAL A 1 354 ? -12.871 4.383   -20.455 1.00 95.90 354 A 1 
ATOM 2676 C C   . VAL A 1 354 ? -11.591 5.125   -20.831 1.00 95.69 354 A 1 
ATOM 2677 O O   . VAL A 1 354 ? -11.183 5.106   -21.987 1.00 93.53 354 A 1 
ATOM 2678 C CB  . VAL A 1 354 ? -14.045 5.367   -20.307 1.00 94.96 354 A 1 
ATOM 2679 C CG1 . VAL A 1 354 ? -14.319 6.132   -21.609 1.00 89.26 354 A 1 
ATOM 2680 C CG2 . VAL A 1 354 ? -15.343 4.646   -19.914 1.00 88.65 354 A 1 
ATOM 2681 N N   . GLU A 1 355 ? -10.946 5.768   -19.860 1.00 95.47 355 A 1 
ATOM 2682 C CA  . GLU A 1 355 ? -9.709  6.528   -20.092 1.00 94.62 355 A 1 
ATOM 2683 C C   . GLU A 1 355 ? -8.455  5.641   -20.103 1.00 94.37 355 A 1 
ATOM 2684 O O   . GLU A 1 355 ? -7.431  6.025   -20.666 1.00 90.00 355 A 1 
ATOM 2685 C CB  . GLU A 1 355 ? -9.569  7.616   -19.023 1.00 92.80 355 A 1 
ATOM 2686 C CG  . GLU A 1 355 ? -10.642 8.717   -19.122 1.00 83.41 355 A 1 
ATOM 2687 C CD  . GLU A 1 355 ? -10.516 9.776   -18.009 1.00 83.08 355 A 1 
ATOM 2688 O OE1 . GLU A 1 355 ? -11.418 10.645  -17.925 1.00 74.62 355 A 1 
ATOM 2689 O OE2 . GLU A 1 355 ? -9.558  9.704   -17.201 1.00 75.08 355 A 1 
ATOM 2690 N N   . GLY A 1 356 ? -8.528  4.468   -19.488 1.00 94.06 356 A 1 
ATOM 2691 C CA  . GLY A 1 356 ? -7.396  3.560   -19.353 1.00 93.21 356 A 1 
ATOM 2692 C C   . GLY A 1 356 ? -6.386  4.004   -18.291 1.00 93.87 356 A 1 
ATOM 2693 O O   . GLY A 1 356 ? -6.673  4.833   -17.420 1.00 91.67 356 A 1 
ATOM 2694 N N   . PHE A 1 357 ? -5.203  3.408   -18.352 1.00 94.37 357 A 1 
ATOM 2695 C CA  . PHE A 1 357 ? -4.096  3.672   -17.438 1.00 94.17 357 A 1 
ATOM 2696 C C   . PHE A 1 357 ? -3.415  5.010   -17.748 1.00 94.33 357 A 1 
ATOM 2697 O O   . PHE A 1 357 ? -3.190  5.352   -18.908 1.00 92.47 357 A 1 
ATOM 2698 C CB  . PHE A 1 357 ? -3.098  2.528   -17.534 1.00 92.82 357 A 1 
ATOM 2699 C CG  . PHE A 1 357 ? -1.920  2.660   -16.589 1.00 92.60 357 A 1 
ATOM 2700 C CD1 . PHE A 1 357 ? -0.671  3.089   -17.071 1.00 86.43 357 A 1 
ATOM 2701 C CD2 . PHE A 1 357 ? -2.070  2.320   -15.237 1.00 87.11 357 A 1 
ATOM 2702 C CE1 . PHE A 1 357 ? 0.437   3.122   -16.212 1.00 85.05 357 A 1 
ATOM 2703 C CE2 . PHE A 1 357 ? -0.959  2.352   -14.378 1.00 84.67 357 A 1 
ATOM 2704 C CZ  . PHE A 1 357 ? 0.299   2.737   -14.870 1.00 88.07 357 A 1 
ATOM 2705 N N   . THR A 1 358 ? -3.067  5.767   -16.705 1.00 94.59 358 A 1 
ATOM 2706 C CA  . THR A 1 358 ? -2.401  7.067   -16.819 1.00 93.83 358 A 1 
ATOM 2707 C C   . THR A 1 358 ? -1.153  7.140   -15.937 1.00 93.73 358 A 1 
ATOM 2708 O O   . THR A 1 358 ? -0.989  6.380   -14.981 1.00 92.10 358 A 1 
ATOM 2709 C CB  . THR A 1 358 ? -3.351  8.225   -16.476 1.00 92.75 358 A 1 
ATOM 2710 O OG1 . THR A 1 358 ? -3.703  8.204   -15.112 1.00 87.17 358 A 1 
ATOM 2711 C CG2 . THR A 1 358 ? -4.636  8.226   -17.304 1.00 85.44 358 A 1 
ATOM 2712 N N   . GLU A 1 359 ? -0.282  8.118   -16.209 1.00 92.91 359 A 1 
ATOM 2713 C CA  . GLU A 1 359 ? 0.910   8.364   -15.387 1.00 92.43 359 A 1 
ATOM 2714 C C   . GLU A 1 359 ? 0.557   8.696   -13.921 1.00 91.95 359 A 1 
ATOM 2715 O O   . GLU A 1 359 ? 1.285   8.336   -12.997 1.00 89.59 359 A 1 
ATOM 2716 C CB  . GLU A 1 359 ? 1.700   9.523   -16.022 1.00 91.42 359 A 1 
ATOM 2717 C CG  . GLU A 1 359 ? 3.130   9.626   -15.481 1.00 80.67 359 A 1 
ATOM 2718 C CD  . GLU A 1 359 ? 3.813   10.947  -15.867 1.00 75.43 359 A 1 
ATOM 2719 O OE1 . GLU A 1 359 ? 4.645   11.419  -15.046 1.00 67.68 359 A 1 
ATOM 2720 O OE2 . GLU A 1 359 ? 3.442   11.541  -16.890 1.00 67.53 359 A 1 
ATOM 2721 N N   . GLN A 1 360 ? -0.589  9.354   -13.682 1.00 92.12 360 A 1 
ATOM 2722 C CA  . GLN A 1 360 ? -1.074  9.633   -12.330 1.00 91.37 360 A 1 
ATOM 2723 C C   . GLN A 1 360 ? -1.434  8.348   -11.583 1.00 92.11 360 A 1 
ATOM 2724 O O   . GLN A 1 360 ? -1.090  8.208   -10.411 1.00 90.79 360 A 1 
ATOM 2725 C CB  . GLN A 1 360 ? -2.291  10.558  -12.376 1.00 88.77 360 A 1 
ATOM 2726 C CG  . GLN A 1 360 ? -1.971  11.975  -12.883 1.00 79.60 360 A 1 
ATOM 2727 C CD  . GLN A 1 360 ? -3.220  12.852  -12.931 1.00 77.78 360 A 1 
ATOM 2728 O OE1 . GLN A 1 360 ? -4.346  12.400  -12.755 1.00 70.89 360 A 1 
ATOM 2729 N NE2 . GLN A 1 360 ? -3.089  14.125  -13.180 1.00 68.04 360 A 1 
ATOM 2730 N N   . ASP A 1 361 ? -2.071  7.392   -12.256 1.00 92.96 361 A 1 
ATOM 2731 C CA  . ASP A 1 361 ? -2.381  6.085   -11.677 1.00 93.36 361 A 1 
ATOM 2732 C C   . ASP A 1 361 ? -1.090  5.346   -11.296 1.00 94.25 361 A 1 
ATOM 2733 O O   . ASP A 1 361 ? -1.001  4.796   -10.199 1.00 93.64 361 A 1 
ATOM 2734 C CB  . ASP A 1 361 ? -3.228  5.241   -12.644 1.00 93.07 361 A 1 
ATOM 2735 C CG  . ASP A 1 361 ? -4.579  5.885   -12.985 1.00 92.12 361 A 1 
ATOM 2736 O OD1 . ASP A 1 361 ? -5.313  6.273   -12.052 1.00 87.93 361 A 1 
ATOM 2737 O OD2 . ASP A 1 361 ? -4.873  6.021   -14.195 1.00 88.17 361 A 1 
ATOM 2738 N N   . SER A 1 362 ? -0.059  5.420   -12.149 1.00 94.36 362 A 1 
ATOM 2739 C CA  . SER A 1 362 ? 1.267   4.858   -11.865 1.00 94.32 362 A 1 
ATOM 2740 C C   . SER A 1 362 ? 1.901   5.463   -10.613 1.00 94.40 362 A 1 
ATOM 2741 O O   . SER A 1 362 ? 2.407   4.732   -9.763  1.00 92.96 362 A 1 
ATOM 2742 C CB  . SER A 1 362 ? 2.199   5.082   -13.056 1.00 93.60 362 A 1 
ATOM 2743 O OG  . SER A 1 362 ? 3.402   4.355   -12.880 1.00 86.48 362 A 1 
ATOM 2744 N N   . LYS A 1 363 ? 1.850   6.800   -10.458 1.00 92.39 363 A 1 
ATOM 2745 C CA  . LYS A 1 363 ? 2.409   7.502   -9.290  1.00 91.55 363 A 1 
ATOM 2746 C C   . LYS A 1 363 ? 1.714   7.089   -7.997  1.00 92.67 363 A 1 
ATOM 2747 O O   . LYS A 1 363 ? 2.377   6.726   -7.031  1.00 91.13 363 A 1 
ATOM 2748 C CB  . LYS A 1 363 ? 2.322   9.024   -9.494  1.00 89.67 363 A 1 
ATOM 2749 C CG  . LYS A 1 363 ? 3.367   9.515   -10.505 1.00 80.46 363 A 1 
ATOM 2750 C CD  . LYS A 1 363 ? 3.185   11.000  -10.854 1.00 75.42 363 A 1 
ATOM 2751 C CE  . LYS A 1 363 ? 4.218   11.347  -11.933 1.00 65.35 363 A 1 
ATOM 2752 N NZ  . LYS A 1 363 ? 3.955   12.620  -12.637 1.00 58.48 363 A 1 
ATOM 2753 N N   . VAL A 1 364 ? 0.383   7.109   -7.984  1.00 91.97 364 A 1 
ATOM 2754 C CA  . VAL A 1 364 ? -0.407  6.749   -6.796  1.00 92.69 364 A 1 
ATOM 2755 C C   . VAL A 1 364 ? -0.218  5.274   -6.431  1.00 94.02 364 A 1 
ATOM 2756 O O   . VAL A 1 364 ? -0.068  4.939   -5.257  1.00 93.79 364 A 1 
ATOM 2757 C CB  . VAL A 1 364 ? -1.890  7.097   -7.029  1.00 91.91 364 A 1 
ATOM 2758 C CG1 . VAL A 1 364 ? -2.768  6.657   -5.860  1.00 86.98 364 A 1 
ATOM 2759 C CG2 . VAL A 1 364 ? -2.083  8.614   -7.175  1.00 87.53 364 A 1 
ATOM 2760 N N   . ALA A 1 365 ? -0.174  4.397   -7.420  1.00 94.62 365 A 1 
ATOM 2761 C CA  . ALA A 1 365 ? 0.089   2.981   -7.225  1.00 95.08 365 A 1 
ATOM 2762 C C   . ALA A 1 365 ? 1.510   2.719   -6.697  1.00 95.18 365 A 1 
ATOM 2763 O O   . ALA A 1 365 ? 1.690   1.900   -5.797  1.00 94.55 365 A 1 
ATOM 2764 C CB  . ALA A 1 365 ? -0.164  2.295   -8.567  1.00 95.15 365 A 1 
ATOM 2765 N N   . GLY A 1 366 ? 2.505   3.457   -7.203  1.00 95.44 366 A 1 
ATOM 2766 C CA  . GLY A 1 366 ? 3.885   3.406   -6.720  1.00 94.73 366 A 1 
ATOM 2767 C C   . GLY A 1 366 ? 3.993   3.735   -5.232  1.00 94.73 366 A 1 
ATOM 2768 O O   . GLY A 1 366 ? 4.644   2.997   -4.499  1.00 93.61 366 A 1 
ATOM 2769 N N   . LEU A 1 367 ? 3.268   4.754   -4.760  1.00 94.25 367 A 1 
ATOM 2770 C CA  . LEU A 1 367 ? 3.228   5.102   -3.333  1.00 93.52 367 A 1 
ATOM 2771 C C   . LEU A 1 367 ? 2.686   3.956   -2.465  1.00 94.38 367 A 1 
ATOM 2772 O O   . LEU A 1 367 ? 3.248   3.656   -1.414  1.00 93.21 367 A 1 
ATOM 2773 C CB  . LEU A 1 367 ? 2.366   6.363   -3.127  1.00 92.70 367 A 1 
ATOM 2774 C CG  . LEU A 1 367 ? 2.945   7.661   -3.718  1.00 89.75 367 A 1 
ATOM 2775 C CD1 . LEU A 1 367 ? 1.910   8.782   -3.594  1.00 84.18 367 A 1 
ATOM 2776 C CD2 . LEU A 1 367 ? 4.223   8.099   -3.004  1.00 84.24 367 A 1 
ATOM 2777 N N   . ALA A 1 368 ? 1.615   3.285   -2.901  1.00 94.58 368 A 1 
ATOM 2778 C CA  . ALA A 1 368 ? 1.054   2.147   -2.168  1.00 95.00 368 A 1 
ATOM 2779 C C   . ALA A 1 368 ? 2.009   0.940   -2.149  1.00 94.89 368 A 1 
ATOM 2780 O O   . ALA A 1 368 ? 2.142   0.259   -1.127  1.00 93.98 368 A 1 
ATOM 2781 C CB  . ALA A 1 368 ? -0.301  1.793   -2.790  1.00 95.33 368 A 1 
ATOM 2782 N N   . HIS A 1 369 ? 2.703   0.700   -3.261  1.00 96.37 369 A 1 
ATOM 2783 C CA  . HIS A 1 369 ? 3.724   -0.338  -3.377  1.00 95.92 369 A 1 
ATOM 2784 C C   . HIS A 1 369 ? 4.919   -0.079  -2.443  1.00 95.44 369 A 1 
ATOM 2785 O O   . HIS A 1 369 ? 5.319   -0.969  -1.686  1.00 93.91 369 A 1 
ATOM 2786 C CB  . HIS A 1 369 ? 4.170   -0.429  -4.842  1.00 95.33 369 A 1 
ATOM 2787 C CG  . HIS A 1 369 ? 5.279   -1.427  -5.049  1.00 95.18 369 A 1 
ATOM 2788 N ND1 . HIS A 1 369 ? 5.159   -2.791  -4.972  1.00 85.79 369 A 1 
ATOM 2789 C CD2 . HIS A 1 369 ? 6.595   -1.164  -5.304  1.00 87.76 369 A 1 
ATOM 2790 C CE1 . HIS A 1 369 ? 6.373   -3.332  -5.178  1.00 88.80 369 A 1 
ATOM 2791 N NE2 . HIS A 1 369 ? 7.281   -2.376  -5.388  1.00 89.93 369 A 1 
ATOM 2792 N N   . GLU A 1 370 ? 5.463   1.144   -2.458  1.00 94.38 370 A 1 
ATOM 2793 C CA  . GLU A 1 370 ? 6.598   1.555   -1.618  1.00 93.34 370 A 1 
ATOM 2794 C C   . GLU A 1 370 ? 6.264   1.502   -0.123  1.00 93.45 370 A 1 
ATOM 2795 O O   . GLU A 1 370 ? 7.081   1.036   0.681   1.00 91.79 370 A 1 
ATOM 2796 C CB  . GLU A 1 370 ? 7.036   2.977   -1.995  1.00 92.32 370 A 1 
ATOM 2797 C CG  . GLU A 1 370 ? 7.792   3.023   -3.331  1.00 85.21 370 A 1 
ATOM 2798 C CD  . GLU A 1 370 ? 8.191   4.452   -3.750  1.00 81.09 370 A 1 
ATOM 2799 O OE1 . GLU A 1 370 ? 8.762   4.576   -4.859  1.00 70.90 370 A 1 
ATOM 2800 O OE2 . GLU A 1 370 ? 7.954   5.402   -2.973  1.00 71.06 370 A 1 
ATOM 2801 N N   . ALA A 1 371 ? 5.043   1.903   0.246   1.00 93.12 371 A 1 
ATOM 2802 C CA  . ALA A 1 371 ? 4.530   1.809   1.615   1.00 92.78 371 A 1 
ATOM 2803 C C   . ALA A 1 371 ? 4.329   0.354   2.083   1.00 93.31 371 A 1 
ATOM 2804 O O   . ALA A 1 371 ? 4.136   0.108   3.274   1.00 91.71 371 A 1 
ATOM 2805 C CB  . ALA A 1 371 ? 3.238   2.622   1.704   1.00 92.53 371 A 1 
ATOM 2806 N N   . GLY A 1 372 ? 4.398   -0.618  1.174   1.00 94.28 372 A 1 
ATOM 2807 C CA  . GLY A 1 372 ? 4.265   -2.031  1.513   1.00 93.93 372 A 1 
ATOM 2808 C C   . GLY A 1 372 ? 2.832   -2.464  1.822   1.00 94.81 372 A 1 
ATOM 2809 O O   . GLY A 1 372 ? 2.630   -3.426  2.560   1.00 93.43 372 A 1 
ATOM 2810 N N   . LYS A 1 373 ? 1.829   -1.753  1.296   1.00 95.61 373 A 1 
ATOM 2811 C CA  . LYS A 1 373 ? 0.415   -2.050  1.562   1.00 95.83 373 A 1 
ATOM 2812 C C   . LYS A 1 373 ? -0.105  -3.158  0.651   1.00 96.69 373 A 1 
ATOM 2813 O O   . LYS A 1 373 ? 0.378   -3.334  -0.471  1.00 95.44 373 A 1 
ATOM 2814 C CB  . LYS A 1 373 ? -0.420  -0.770  1.446   1.00 94.42 373 A 1 
ATOM 2815 C CG  . LYS A 1 373 ? 0.091   0.371   2.338   1.00 92.85 373 A 1 
ATOM 2816 C CD  . LYS A 1 373 ? 0.077   0.040   3.836   1.00 90.78 373 A 1 
ATOM 2817 C CE  . LYS A 1 373 ? 0.572   1.250   4.617   1.00 88.66 373 A 1 
ATOM 2818 N NZ  . LYS A 1 373 ? 0.177   1.207   6.043   1.00 84.82 373 A 1 
ATOM 2819 N N   . GLY A 1 374 ? -1.114  -3.885  1.129   1.00 96.19 374 A 1 
ATOM 2820 C CA  . GLY A 1 374 ? -1.886  -4.769  0.266   1.00 96.94 374 A 1 
ATOM 2821 C C   . GLY A 1 374 ? -2.577  -3.963  -0.837  1.00 97.54 374 A 1 
ATOM 2822 O O   . GLY A 1 374 ? -3.106  -2.890  -0.562  1.00 96.97 374 A 1 
ATOM 2823 N N   . CYS A 1 375 ? -2.555  -4.427  -2.084  1.00 97.52 375 A 1 
ATOM 2824 C CA  . CYS A 1 375 ? -3.066  -3.680  -3.232  1.00 97.57 375 A 1 
ATOM 2825 C C   . CYS A 1 375 ? -4.082  -4.490  -4.042  1.00 97.73 375 A 1 
ATOM 2826 O O   . CYS A 1 375 ? -3.829  -5.638  -4.405  1.00 96.82 375 A 1 
ATOM 2827 C CB  . CYS A 1 375 ? -1.893  -3.214  -4.103  1.00 96.76 375 A 1 
ATOM 2828 S SG  . CYS A 1 375 ? -0.911  -1.953  -3.234  1.00 94.65 375 A 1 
ATOM 2829 N N   . VAL A 1 376 ? -5.209  -3.858  -4.376  1.00 97.57 376 A 1 
ATOM 2830 C CA  . VAL A 1 376 ? -6.223  -4.380  -5.303  1.00 97.82 376 A 1 
ATOM 2831 C C   . VAL A 1 376 ? -6.469  -3.337  -6.385  1.00 97.81 376 A 1 
ATOM 2832 O O   . VAL A 1 376 ? -6.785  -2.191  -6.075  1.00 96.94 376 A 1 
ATOM 2833 C CB  . VAL A 1 376 ? -7.537  -4.726  -4.576  1.00 97.40 376 A 1 
ATOM 2834 C CG1 . VAL A 1 376 ? -8.590  -5.271  -5.556  1.00 94.65 376 A 1 
ATOM 2835 C CG2 . VAL A 1 376 ? -7.328  -5.782  -3.486  1.00 94.09 376 A 1 
ATOM 2836 N N   . ILE A 1 377 ? -6.354  -3.710  -7.659  1.00 97.82 377 A 1 
ATOM 2837 C CA  . ILE A 1 377 ? -6.617  -2.818  -8.791  1.00 97.82 377 A 1 
ATOM 2838 C C   . ILE A 1 377 ? -8.084  -2.971  -9.201  1.00 97.82 377 A 1 
ATOM 2839 O O   . ILE A 1 377 ? -8.513  -4.029  -9.665  1.00 97.16 377 A 1 
ATOM 2840 C CB  . ILE A 1 377 ? -5.631  -3.085  -9.952  1.00 97.49 377 A 1 
ATOM 2841 C CG1 . ILE A 1 377 ? -4.167  -2.845  -9.505  1.00 96.26 377 A 1 
ATOM 2842 C CG2 . ILE A 1 377 ? -5.969  -2.182  -11.156 1.00 96.33 377 A 1 
ATOM 2843 C CD1 . ILE A 1 377 ? -3.128  -3.456  -10.450 1.00 91.71 377 A 1 
ATOM 2844 N N   . ALA A 1 378 ? -8.867  -1.899  -9.037  1.00 97.67 378 A 1 
ATOM 2845 C CA  . ALA A 1 378 ? -10.279 -1.852  -9.380  1.00 97.62 378 A 1 
ATOM 2846 C C   . ALA A 1 378 ? -10.504 -0.998  -10.636 1.00 97.45 378 A 1 
ATOM 2847 O O   . ALA A 1 378 ? -10.435 0.229   -10.602 1.00 96.39 378 A 1 
ATOM 2848 C CB  . ALA A 1 378 ? -11.066 -1.358  -8.161  1.00 97.20 378 A 1 
ATOM 2849 N N   . VAL A 1 379 ? -10.817 -1.655  -11.750 1.00 97.48 379 A 1 
ATOM 2850 C CA  . VAL A 1 379 ? -11.140 -1.015  -13.028 1.00 97.32 379 A 1 
ATOM 2851 C C   . VAL A 1 379 ? -12.623 -0.655  -13.030 1.00 97.09 379 A 1 
ATOM 2852 O O   . VAL A 1 379 ? -13.489 -1.521  -13.178 1.00 95.78 379 A 1 
ATOM 2853 C CB  . VAL A 1 379 ? -10.769 -1.926  -14.205 1.00 96.79 379 A 1 
ATOM 2854 C CG1 . VAL A 1 379 ? -10.948 -1.191  -15.535 1.00 94.68 379 A 1 
ATOM 2855 C CG2 . VAL A 1 379 ? -9.312  -2.398  -14.121 1.00 94.25 379 A 1 
ATOM 2856 N N   . ASN A 1 380 ? -12.917 0.623   -12.816 1.00 97.01 380 A 1 
ATOM 2857 C CA  . ASN A 1 380 ? -14.267 1.152   -12.655 1.00 96.99 380 A 1 
ATOM 2858 C C   . ASN A 1 380 ? -14.882 1.611   -13.988 1.00 96.92 380 A 1 
ATOM 2859 O O   . ASN A 1 380 ? -14.198 1.728   -14.994 1.00 95.49 380 A 1 
ATOM 2860 C CB  . ASN A 1 380 ? -14.220 2.261   -11.597 1.00 96.26 380 A 1 
ATOM 2861 C CG  . ASN A 1 380 ? -15.595 2.731   -11.165 1.00 95.39 380 A 1 
ATOM 2862 O OD1 . ASN A 1 380 ? -16.572 1.992   -11.129 1.00 88.17 380 A 1 
ATOM 2863 N ND2 . ASN A 1 380 ? -15.724 3.992   -10.850 1.00 89.13 380 A 1 
ATOM 2864 N N   . LYS A 1 381 ? -16.189 1.904   -13.977 1.00 96.90 381 A 1 
ATOM 2865 C CA  . LYS A 1 381 ? -17.010 2.285   -15.141 1.00 96.61 381 A 1 
ATOM 2866 C C   . LYS A 1 381 ? -17.096 1.187   -16.206 1.00 96.51 381 A 1 
ATOM 2867 O O   . LYS A 1 381 ? -17.295 1.458   -17.384 1.00 94.46 381 A 1 
ATOM 2868 C CB  . LYS A 1 381 ? -16.593 3.645   -15.731 1.00 95.71 381 A 1 
ATOM 2869 C CG  . LYS A 1 381 ? -16.391 4.766   -14.708 1.00 95.01 381 A 1 
ATOM 2870 C CD  . LYS A 1 381 ? -16.171 6.089   -15.452 1.00 93.22 381 A 1 
ATOM 2871 C CE  . LYS A 1 381 ? -15.682 7.196   -14.513 1.00 89.87 381 A 1 
ATOM 2872 N NZ  . LYS A 1 381 ? -15.161 8.346   -15.282 1.00 83.94 381 A 1 
ATOM 2873 N N   . TRP A 1 382 ? -16.990 -0.054  -15.788 1.00 96.73 382 A 1 
ATOM 2874 C CA  . TRP A 1 382 ? -17.062 -1.210  -16.688 1.00 96.16 382 A 1 
ATOM 2875 C C   . TRP A 1 382 ? -18.426 -1.376  -17.381 1.00 95.88 382 A 1 
ATOM 2876 O O   . TRP A 1 382 ? -18.554 -2.109  -18.362 1.00 93.17 382 A 1 
ATOM 2877 C CB  . TRP A 1 382 ? -16.697 -2.473  -15.907 1.00 95.26 382 A 1 
ATOM 2878 C CG  . TRP A 1 382 ? -16.447 -3.663  -16.776 1.00 94.44 382 A 1 
ATOM 2879 C CD1 . TRP A 1 382 ? -17.216 -4.779  -16.853 1.00 92.45 382 A 1 
ATOM 2880 C CD2 . TRP A 1 382 ? -15.394 -3.839  -17.766 1.00 94.19 382 A 1 
ATOM 2881 N NE1 . TRP A 1 382 ? -16.708 -5.626  -17.814 1.00 92.12 382 A 1 
ATOM 2882 C CE2 . TRP A 1 382 ? -15.603 -5.086  -18.426 1.00 93.23 382 A 1 
ATOM 2883 C CE3 . TRP A 1 382 ? -14.300 -3.052  -18.191 1.00 92.50 382 A 1 
ATOM 2884 C CZ2 . TRP A 1 382 ? -14.776 -5.515  -19.479 1.00 91.27 382 A 1 
ATOM 2885 C CZ3 . TRP A 1 382 ? -13.461 -3.482  -19.240 1.00 90.05 382 A 1 
ATOM 2886 C CH2 . TRP A 1 382 ? -13.700 -4.705  -19.889 1.00 89.45 382 A 1 
ATOM 2887 N N   . ASP A 1 383 ? -19.457 -0.690  -16.892 1.00 95.65 383 A 1 
ATOM 2888 C CA  . ASP A 1 383 ? -20.771 -0.576  -17.523 1.00 94.85 383 A 1 
ATOM 2889 C C   . ASP A 1 383 ? -20.751 0.221   -18.839 1.00 94.79 383 A 1 
ATOM 2890 O O   . ASP A 1 383 ? -21.561 -0.073  -19.713 1.00 92.29 383 A 1 
ATOM 2891 C CB  . ASP A 1 383 ? -21.769 0.039   -16.526 1.00 94.17 383 A 1 
ATOM 2892 C CG  . ASP A 1 383 ? -21.299 1.346   -15.891 1.00 93.33 383 A 1 
ATOM 2893 O OD1 . ASP A 1 383 ? -20.300 1.284   -15.127 1.00 87.42 383 A 1 
ATOM 2894 O OD2 . ASP A 1 383 ? -21.974 2.374   -16.070 1.00 88.89 383 A 1 
ATOM 2895 N N   . LEU A 1 384 ? -19.821 1.175   -18.989 1.00 94.39 384 A 1 
ATOM 2896 C CA  . LEU A 1 384 ? -19.700 2.040   -20.170 1.00 94.28 384 A 1 
ATOM 2897 C C   . LEU A 1 384 ? -18.868 1.422   -21.304 1.00 94.13 384 A 1 
ATOM 2898 O O   . LEU A 1 384 ? -18.836 1.969   -22.400 1.00 90.48 384 A 1 
ATOM 2899 C CB  . LEU A 1 384 ? -19.091 3.391   -19.751 1.00 93.75 384 A 1 
ATOM 2900 C CG  . LEU A 1 384 ? -19.878 4.174   -18.685 1.00 92.08 384 A 1 
ATOM 2901 C CD1 . LEU A 1 384 ? -19.168 5.494   -18.391 1.00 84.58 384 A 1 
ATOM 2902 C CD2 . LEU A 1 384 ? -21.308 4.491   -19.131 1.00 85.42 384 A 1 
ATOM 2903 N N   . VAL A 1 385 ? -18.175 0.330   -21.049 1.00 94.41 385 A 1 
ATOM 2904 C CA  . VAL A 1 385 ? -17.313 -0.318  -22.044 1.00 93.61 385 A 1 
ATOM 2905 C C   . VAL A 1 385 ? -18.143 -1.292  -22.886 1.00 92.91 385 A 1 
ATOM 2906 O O   . VAL A 1 385 ? -18.797 -2.193  -22.348 1.00 88.57 385 A 1 
ATOM 2907 C CB  . VAL A 1 385 ? -16.109 -1.006  -21.373 1.00 92.62 385 A 1 
ATOM 2908 C CG1 . VAL A 1 385 ? -15.173 -1.653  -22.398 1.00 86.32 385 A 1 
ATOM 2909 C CG2 . VAL A 1 385 ? -15.276 0.005   -20.577 1.00 86.26 385 A 1 
ATOM 2910 N N   . GLU A 1 386 ? -18.078 -1.123  -24.214 1.00 92.65 386 A 1 
ATOM 2911 C CA  . GLU A 1 386 ? -18.654 -2.082  -25.156 1.00 91.33 386 A 1 
ATOM 2912 C C   . GLU A 1 386 ? -17.955 -3.442  -25.031 1.00 90.66 386 A 1 
ATOM 2913 O O   . GLU A 1 386 ? -16.727 -3.543  -24.957 1.00 85.39 386 A 1 
ATOM 2914 C CB  . GLU A 1 386 ? -18.599 -1.562  -26.600 1.00 88.99 386 A 1 
ATOM 2915 C CG  . GLU A 1 386 ? -19.531 -0.356  -26.813 1.00 78.59 386 A 1 
ATOM 2916 C CD  . GLU A 1 386 ? -19.637 0.088   -28.280 1.00 71.35 386 A 1 
ATOM 2917 O OE1 . GLU A 1 386 ? -20.537 0.912   -28.558 1.00 65.15 386 A 1 
ATOM 2918 O OE2 . GLU A 1 386 ? -18.837 -0.397  -29.106 1.00 64.59 386 A 1 
ATOM 2919 N N   . LYS A 1 387 ? -18.761 -4.492  -24.927 1.00 89.12 387 A 1 
ATOM 2920 C CA  . LYS A 1 387 ? -18.269 -5.817  -24.553 1.00 87.50 387 A 1 
ATOM 2921 C C   . LYS A 1 387 ? -18.281 -6.755  -25.749 1.00 88.48 387 A 1 
ATOM 2922 O O   . LYS A 1 387 ? -19.280 -7.436  -25.989 1.00 80.45 387 A 1 
ATOM 2923 C CB  . LYS A 1 387 ? -19.090 -6.385  -23.377 1.00 81.77 387 A 1 
ATOM 2924 C CG  . LYS A 1 387 ? -18.909 -5.557  -22.100 1.00 79.77 387 A 1 
ATOM 2925 C CD  . LYS A 1 387 ? -19.858 -6.007  -20.987 1.00 74.84 387 A 1 
ATOM 2926 C CE  . LYS A 1 387 ? -19.728 -4.985  -19.856 1.00 71.15 387 A 1 
ATOM 2927 N NZ  . LYS A 1 387 ? -20.829 -5.074  -18.878 1.00 62.40 387 A 1 
ATOM 2928 N N   . ASP A 1 388 ? -17.137 -6.880  -26.392 1.00 89.57 388 A 1 
ATOM 2929 C CA  . ASP A 1 388 ? -16.843 -8.072  -27.177 1.00 89.20 388 A 1 
ATOM 2930 C C   . ASP A 1 388 ? -16.266 -9.149  -26.252 1.00 89.60 388 A 1 
ATOM 2931 O O   . ASP A 1 388 ? -15.573 -8.847  -25.280 1.00 80.21 388 A 1 
ATOM 2932 C CB  . ASP A 1 388 ? -15.884 -7.733  -28.323 1.00 85.03 388 A 1 
ATOM 2933 C CG  . ASP A 1 388 ? -16.478 -6.753  -29.337 1.00 77.57 388 A 1 
ATOM 2934 O OD1 . ASP A 1 388 ? -17.720 -6.762  -29.483 1.00 66.80 388 A 1 
ATOM 2935 O OD2 . ASP A 1 388 ? -15.653 -6.068  -29.977 1.00 72.14 388 A 1 
ATOM 2936 N N   . GLY A 1 389 ? -16.513 -10.421 -26.537 1.00 87.10 389 A 1 
ATOM 2937 C CA  . GLY A 1 389 ? -16.126 -11.540 -25.655 1.00 87.55 389 A 1 
ATOM 2938 C C   . GLY A 1 389 ? -14.642 -11.613 -25.248 1.00 89.14 389 A 1 
ATOM 2939 O O   . GLY A 1 389 ? -14.301 -12.364 -24.338 1.00 83.93 389 A 1 
ATOM 2940 N N   . LYS A 1 390 ? -13.769 -10.828 -25.890 1.00 91.43 390 A 1 
ATOM 2941 C CA  . LYS A 1 390 ? -12.321 -10.755 -25.616 1.00 92.15 390 A 1 
ATOM 2942 C C   . LYS A 1 390 ? -11.859 -9.435  -24.981 1.00 93.47 390 A 1 
ATOM 2943 O O   . LYS A 1 390 ? -10.691 -9.336  -24.607 1.00 89.83 390 A 1 
ATOM 2944 C CB  . LYS A 1 390 ? -11.542 -11.042 -26.909 1.00 89.34 390 A 1 
ATOM 2945 C CG  . LYS A 1 390 ? -11.761 -12.475 -27.420 1.00 82.46 390 A 1 
ATOM 2946 C CD  . LYS A 1 390 ? -10.906 -12.744 -28.665 1.00 74.01 390 A 1 
ATOM 2947 C CE  . LYS A 1 390 ? -11.149 -14.170 -29.163 1.00 66.72 390 A 1 
ATOM 2948 N NZ  . LYS A 1 390 ? -10.396 -14.453 -30.407 1.00 54.58 390 A 1 
ATOM 2949 N N   . THR A 1 391 ? -12.732 -8.435  -24.842 1.00 92.92 391 A 1 
ATOM 2950 C CA  . THR A 1 391 ? -12.348 -7.083  -24.380 1.00 92.78 391 A 1 
ATOM 2951 C C   . THR A 1 391 ? -11.770 -7.106  -22.967 1.00 93.73 391 A 1 
ATOM 2952 O O   . THR A 1 391 ? -10.751 -6.475  -22.704 1.00 91.92 391 A 1 
ATOM 2953 C CB  . THR A 1 391 ? -13.554 -6.132  -24.449 1.00 90.56 391 A 1 
ATOM 2954 O OG1 . THR A 1 391 ? -14.036 -6.130  -25.771 1.00 79.63 391 A 1 
ATOM 2955 C CG2 . THR A 1 391 ? -13.211 -4.686  -24.107 1.00 78.08 391 A 1 
ATOM 2956 N N   . MET A 1 392 ? -12.358 -7.892  -22.069 1.00 92.40 392 A 1 
ATOM 2957 C CA  . MET A 1 392 ? -11.872 -8.019  -20.690 1.00 92.64 392 A 1 
ATOM 2958 C C   . MET A 1 392 ? -10.466 -8.623  -20.619 1.00 93.75 392 A 1 
ATOM 2959 O O   . MET A 1 392 ? -9.622  -8.116  -19.885 1.00 92.81 392 A 1 
ATOM 2960 C CB  . MET A 1 392 ? -12.860 -8.864  -19.874 1.00 90.39 392 A 1 
ATOM 2961 C CG  . MET A 1 392 ? -12.482 -8.925  -18.383 1.00 85.28 392 A 1 
ATOM 2962 S SD  . MET A 1 392 ? -13.638 -9.839  -17.318 1.00 84.07 392 A 1 
ATOM 2963 C CE  . MET A 1 392 ? -15.108 -8.807  -17.508 1.00 72.75 392 A 1 
ATOM 2964 N N   . ASP A 1 393 ? -10.206 -9.686  -21.368 1.00 93.08 393 A 1 
ATOM 2965 C CA  . ASP A 1 393 ? -8.903  -10.358 -21.355 1.00 93.52 393 A 1 
ATOM 2966 C C   . ASP A 1 393 ? -7.809  -9.497  -21.986 1.00 94.34 393 A 1 
ATOM 2967 O O   . ASP A 1 393 ? -6.672  -9.500  -21.516 1.00 93.89 393 A 1 
ATOM 2968 C CB  . ASP A 1 393 ? -8.992  -11.697 -22.095 1.00 92.53 393 A 1 
ATOM 2969 C CG  . ASP A 1 393 ? -9.832  -12.740 -21.364 1.00 85.99 393 A 1 
ATOM 2970 O OD1 . ASP A 1 393 ? -9.955  -12.640 -20.120 1.00 78.99 393 A 1 
ATOM 2971 O OD2 . ASP A 1 393 ? -10.329 -13.643 -22.066 1.00 79.35 393 A 1 
ATOM 2972 N N   . ARG A 1 394 ? -8.160  -8.735  -23.032 1.00 95.35 394 A 1 
ATOM 2973 C CA  . ARG A 1 394 ? -7.248  -7.783  -23.661 1.00 95.13 394 A 1 
ATOM 2974 C C   . ARG A 1 394 ? -6.872  -6.667  -22.691 1.00 95.87 394 A 1 
ATOM 2975 O O   . ARG A 1 394 ? -5.686  -6.484  -22.432 1.00 94.96 394 A 1 
ATOM 2976 C CB  . ARG A 1 394 ? -7.880  -7.256  -24.954 1.00 93.83 394 A 1 
ATOM 2977 C CG  . ARG A 1 394 ? -6.938  -6.262  -25.636 1.00 81.88 394 A 1 
ATOM 2978 C CD  . ARG A 1 394 ? -7.554  -5.712  -26.916 1.00 78.93 394 A 1 
ATOM 2979 N NE  . ARG A 1 394 ? -6.716  -4.624  -27.402 1.00 68.71 394 A 1 
ATOM 2980 C CZ  . ARG A 1 394 ? -6.888  -3.886  -28.469 1.00 61.23 394 A 1 
ATOM 2981 N NH1 . ARG A 1 394 ? -7.869  -4.088  -29.315 1.00 55.57 394 A 1 
ATOM 2982 N NH2 . ARG A 1 394 ? -6.058  -2.915  -28.674 1.00 51.57 394 A 1 
ATOM 2983 N N   . MET A 1 395 ? -7.862  -5.991  -22.113 1.00 94.62 395 A 1 
ATOM 2984 C CA  . MET A 1 395 ? -7.623  -4.902  -21.163 1.00 94.57 395 A 1 
ATOM 2985 C C   . MET A 1 395 ? -6.881  -5.394  -19.915 1.00 95.32 395 A 1 
ATOM 2986 O O   . MET A 1 395 ? -5.993  -4.712  -19.411 1.00 94.54 395 A 1 
ATOM 2987 C CB  . MET A 1 395 ? -8.965  -4.255  -20.810 1.00 93.78 395 A 1 
ATOM 2988 C CG  . MET A 1 395 ? -8.799  -3.030  -19.907 1.00 84.96 395 A 1 
ATOM 2989 S SD  . MET A 1 395 ? -10.341 -2.138  -19.607 1.00 84.19 395 A 1 
ATOM 2990 C CE  . MET A 1 395 ? -10.446 -1.140  -21.119 1.00 71.78 395 A 1 
ATOM 2991 N N   . ARG A 1 396 ? -7.176  -6.602  -19.430 1.00 95.16 396 A 1 
ATOM 2992 C CA  . ARG A 1 396 ? -6.416  -7.206  -18.327 1.00 95.49 396 A 1 
ATOM 2993 C C   . ARG A 1 396 ? -4.938  -7.373  -18.679 1.00 95.84 396 A 1 
ATOM 2994 O O   . ARG A 1 396 ? -4.099  -7.066  -17.846 1.00 95.10 396 A 1 
ATOM 2995 C CB  . ARG A 1 396 ? -7.058  -8.533  -17.921 1.00 94.86 396 A 1 
ATOM 2996 C CG  . ARG A 1 396 ? -6.305  -9.185  -16.747 1.00 92.57 396 A 1 
ATOM 2997 C CD  . ARG A 1 396 ? -6.932  -10.505 -16.322 1.00 89.79 396 A 1 
ATOM 2998 N NE  . ARG A 1 396 ? -8.266  -10.313 -15.727 1.00 84.47 396 A 1 
ATOM 2999 C CZ  . ARG A 1 396 ? -8.819  -11.063 -14.793 1.00 81.06 396 A 1 
ATOM 3000 N NH1 . ARG A 1 396 ? -8.224  -12.123 -14.321 1.00 70.20 396 A 1 
ATOM 3001 N NH2 . ARG A 1 396 ? -9.985  -10.748 -14.312 1.00 74.54 396 A 1 
ATOM 3002 N N   . LYS A 1 397 ? -4.614  -7.850  -19.883 1.00 95.56 397 A 1 
ATOM 3003 C CA  . LYS A 1 397 ? -3.219  -8.007  -20.328 1.00 95.50 397 A 1 
ATOM 3004 C C   . LYS A 1 397 ? -2.503  -6.664  -20.462 1.00 95.85 397 A 1 
ATOM 3005 O O   . LYS A 1 397 ? -1.350  -6.572  -20.058 1.00 95.02 397 A 1 
ATOM 3006 C CB  . LYS A 1 397 ? -3.164  -8.754  -21.660 1.00 94.81 397 A 1 
ATOM 3007 C CG  . LYS A 1 397 ? -3.421  -10.252 -21.492 1.00 86.03 397 A 1 
ATOM 3008 C CD  . LYS A 1 397 ? -3.446  -10.918 -22.871 1.00 81.85 397 A 1 
ATOM 3009 C CE  . LYS A 1 397 ? -3.738  -12.405 -22.714 1.00 73.65 397 A 1 
ATOM 3010 N NZ  . LYS A 1 397 ? -3.751  -13.088 -24.029 1.00 62.48 397 A 1 
ATOM 3011 N N   . GLU A 1 398 ? -3.180  -5.654  -21.005 1.00 95.55 398 A 1 
ATOM 3012 C CA  . GLU A 1 398 ? -2.655  -4.285  -21.102 1.00 95.14 398 A 1 
ATOM 3013 C C   . GLU A 1 398 ? -2.345  -3.738  -19.697 1.00 95.59 398 A 1 
ATOM 3014 O O   . GLU A 1 398 ? -1.196  -3.421  -19.407 1.00 94.30 398 A 1 
ATOM 3015 C CB  . GLU A 1 398 ? -3.649  -3.403  -21.899 1.00 94.37 398 A 1 
ATOM 3016 C CG  . GLU A 1 398 ? -3.676  -3.766  -23.406 1.00 86.42 398 A 1 
ATOM 3017 C CD  . GLU A 1 398 ? -4.832  -3.146  -24.232 1.00 83.77 398 A 1 
ATOM 3018 O OE1 . GLU A 1 398 ? -4.909  -3.431  -25.465 1.00 74.93 398 A 1 
ATOM 3019 O OE2 . GLU A 1 398 ? -5.702  -2.466  -23.654 1.00 76.80 398 A 1 
ATOM 3020 N N   . LEU A 1 399 ? -3.295  -3.810  -18.764 1.00 95.50 399 A 1 
ATOM 3021 C CA  . LEU A 1 399 ? -3.086  -3.373  -17.378 1.00 95.54 399 A 1 
ATOM 3022 C C   . LEU A 1 399 ? -2.003  -4.177  -16.643 1.00 95.87 399 A 1 
ATOM 3023 O O   . LEU A 1 399 ? -1.254  -3.616  -15.856 1.00 94.79 399 A 1 
ATOM 3024 C CB  . LEU A 1 399 ? -4.408  -3.468  -16.613 1.00 95.35 399 A 1 
ATOM 3025 C CG  . LEU A 1 399 ? -5.464  -2.439  -17.049 1.00 94.02 399 A 1 
ATOM 3026 C CD1 . LEU A 1 399 ? -6.789  -2.791  -16.381 1.00 89.82 399 A 1 
ATOM 3027 C CD2 . LEU A 1 399 ? -5.090  -1.015  -16.647 1.00 90.29 399 A 1 
ATOM 3028 N N   . MET A 1 400 ? -1.887  -5.481  -16.879 1.00 95.63 400 A 1 
ATOM 3029 C CA  . MET A 1 400 ? -0.795  -6.274  -16.297 1.00 95.07 400 A 1 
ATOM 3030 C C   . MET A 1 400 ? 0.580   -5.838  -16.808 1.00 95.26 400 A 1 
ATOM 3031 O O   . MET A 1 400 ? 1.570   -5.990  -16.092 1.00 94.05 400 A 1 
ATOM 3032 C CB  . MET A 1 400 ? -0.986  -7.765  -16.598 1.00 94.40 400 A 1 
ATOM 3033 C CG  . MET A 1 400 ? -2.067  -8.421  -15.740 1.00 88.42 400 A 1 
ATOM 3034 S SD  . MET A 1 400 ? -2.324  -10.184 -16.095 1.00 81.46 400 A 1 
ATOM 3035 C CE  . MET A 1 400 ? -0.857  -10.868 -15.264 1.00 68.02 400 A 1 
ATOM 3036 N N   . HIS A 1 401 ? 0.659   -5.329  -18.040 1.00 95.78 401 A 1 
ATOM 3037 C CA  . HIS A 1 401 ? 1.882   -4.743  -18.575 1.00 95.53 401 A 1 
ATOM 3038 C C   . HIS A 1 401 ? 2.175   -3.388  -17.919 1.00 95.51 401 A 1 
ATOM 3039 O O   . HIS A 1 401 ? 3.276   -3.188  -17.408 1.00 94.20 401 A 1 
ATOM 3040 C CB  . HIS A 1 401 ? 1.768   -4.645  -20.102 1.00 94.87 401 A 1 
ATOM 3041 C CG  . HIS A 1 401 ? 3.038   -4.146  -20.732 1.00 89.05 401 A 1 
ATOM 3042 N ND1 . HIS A 1 401 ? 4.225   -4.840  -20.800 1.00 74.18 401 A 1 
ATOM 3043 C CD2 . HIS A 1 401 ? 3.248   -2.931  -21.315 1.00 75.50 401 A 1 
ATOM 3044 C CE1 . HIS A 1 401 ? 5.127   -4.059  -21.411 1.00 75.18 401 A 1 
ATOM 3045 N NE2 . HIS A 1 401 ? 4.577   -2.885  -21.750 1.00 78.00 401 A 1 
ATOM 3046 N N   . ASP A 1 402 ? 1.172   -2.512  -17.841 1.00 94.79 402 A 1 
ATOM 3047 C CA  . ASP A 1 402 ? 1.282   -1.173  -17.251 1.00 94.47 402 A 1 
ATOM 3048 C C   . ASP A 1 402 ? 1.618   -1.228  -15.750 1.00 94.89 402 A 1 
ATOM 3049 O O   . ASP A 1 402 ? 2.470   -0.487  -15.255 1.00 93.48 402 A 1 
ATOM 3050 C CB  . ASP A 1 402 ? -0.039  -0.425  -17.481 1.00 94.10 402 A 1 
ATOM 3051 C CG  . ASP A 1 402 ? -0.376  -0.183  -18.957 1.00 92.27 402 A 1 
ATOM 3052 O OD1 . ASP A 1 402 ? 0.570   -0.090  -19.771 1.00 86.55 402 A 1 
ATOM 3053 O OD2 . ASP A 1 402 ? -1.590  -0.087  -19.255 1.00 87.29 402 A 1 
ATOM 3054 N N   . PHE A 1 403 ? 1.020   -2.164  -15.022 1.00 95.37 403 A 1 
ATOM 3055 C CA  . PHE A 1 403 ? 1.301   -2.462  -13.615 1.00 95.04 403 A 1 
ATOM 3056 C C   . PHE A 1 403 ? 2.361   -3.563  -13.427 1.00 94.70 403 A 1 
ATOM 3057 O O   . PHE A 1 403 ? 2.325   -4.311  -12.441 1.00 92.11 403 A 1 
ATOM 3058 C CB  . PHE A 1 403 ? -0.008  -2.769  -12.883 1.00 94.57 403 A 1 
ATOM 3059 C CG  . PHE A 1 403 ? -0.915  -1.573  -12.678 1.00 95.20 403 A 1 
ATOM 3060 C CD1 . PHE A 1 403 ? -0.582  -0.605  -11.714 1.00 92.50 403 A 1 
ATOM 3061 C CD2 . PHE A 1 403 ? -2.105  -1.444  -13.409 1.00 93.16 403 A 1 
ATOM 3062 C CE1 . PHE A 1 403 ? -1.443  0.480   -11.475 1.00 92.31 403 A 1 
ATOM 3063 C CE2 . PHE A 1 403 ? -2.966  -0.358  -13.169 1.00 92.44 403 A 1 
ATOM 3064 C CZ  . PHE A 1 403 ? -2.639  0.601   -12.200 1.00 93.51 403 A 1 
ATOM 3065 N N   . SER A 1 404 ? 3.322   -3.687  -14.331 1.00 94.94 404 A 1 
ATOM 3066 C CA  . SER A 1 404 ? 4.366   -4.727  -14.258 1.00 94.16 404 A 1 
ATOM 3067 C C   . SER A 1 404 ? 5.171   -4.727  -12.946 1.00 93.85 404 A 1 
ATOM 3068 O O   . SER A 1 404 ? 5.607   -5.787  -12.491 1.00 91.59 404 A 1 
ATOM 3069 C CB  . SER A 1 404 ? 5.320   -4.595  -15.448 1.00 92.94 404 A 1 
ATOM 3070 O OG  . SER A 1 404 ? 5.828   -3.280  -15.562 1.00 84.85 404 A 1 
ATOM 3071 N N   . PHE A 1 405 ? 5.319   -3.569  -12.294 1.00 94.48 405 A 1 
ATOM 3072 C CA  . PHE A 1 405 ? 5.954   -3.432  -10.977 1.00 93.78 405 A 1 
ATOM 3073 C C   . PHE A 1 405 ? 5.087   -3.961  -9.820  1.00 94.31 405 A 1 
ATOM 3074 O O   . PHE A 1 405 ? 5.618   -4.266  -8.755  1.00 92.47 405 A 1 
ATOM 3075 C CB  . PHE A 1 405 ? 6.356   -1.965  -10.764 1.00 92.98 405 A 1 
ATOM 3076 C CG  . PHE A 1 405 ? 5.201   -0.992  -10.644 1.00 93.68 405 A 1 
ATOM 3077 C CD1 . PHE A 1 405 ? 4.597   -0.450  -11.794 1.00 91.57 405 A 1 
ATOM 3078 C CD2 . PHE A 1 405 ? 4.747   -0.607  -9.375  1.00 91.86 405 A 1 
ATOM 3079 C CE1 . PHE A 1 405 ? 3.551   0.477   -11.678 1.00 90.15 405 A 1 
ATOM 3080 C CE2 . PHE A 1 405 ? 3.697   0.320   -9.256  1.00 90.70 405 A 1 
ATOM 3081 C CZ  . PHE A 1 405 ? 3.101   0.868   -10.408 1.00 92.09 405 A 1 
ATOM 3082 N N   . MET A 1 406 ? 3.783   -4.139  -10.029 1.00 92.97 406 A 1 
ATOM 3083 C CA  . MET A 1 406 ? 2.823   -4.704  -9.071  1.00 93.79 406 A 1 
ATOM 3084 C C   . MET A 1 406 ? 2.105   -5.933  -9.638  1.00 94.62 406 A 1 
ATOM 3085 O O   . MET A 1 406 ? 0.891   -6.102  -9.479  1.00 92.57 406 A 1 
ATOM 3086 C CB  . MET A 1 406 ? 1.810   -3.640  -8.632  1.00 91.49 406 A 1 
ATOM 3087 C CG  . MET A 1 406 ? 2.441   -2.510  -7.821  1.00 88.04 406 A 1 
ATOM 3088 S SD  . MET A 1 406 ? 1.232   -1.451  -6.984  1.00 89.02 406 A 1 
ATOM 3089 C CE  . MET A 1 406 ? 0.289   -0.895  -8.418  1.00 79.80 406 A 1 
ATOM 3090 N N   . SER A 1 407 ? 2.842   -6.818  -10.289 1.00 95.06 407 A 1 
ATOM 3091 C CA  . SER A 1 407 ? 2.276   -8.036  -10.896 1.00 94.64 407 A 1 
ATOM 3092 C C   . SER A 1 407 ? 1.547   -8.963  -9.912  1.00 95.10 407 A 1 
ATOM 3093 O O   . SER A 1 407 ? 0.808   -9.848  -10.333 1.00 93.50 407 A 1 
ATOM 3094 C CB  . SER A 1 407 ? 3.390   -8.817  -11.603 1.00 93.10 407 A 1 
ATOM 3095 O OG  . SER A 1 407 ? 4.414   -9.200  -10.696 1.00 87.60 407 A 1 
ATOM 3096 N N   . TYR A 1 408 ? 1.753   -8.757  -8.617  1.00 95.17 408 A 1 
ATOM 3097 C CA  . TYR A 1 408 ? 1.082   -9.473  -7.535  1.00 95.46 408 A 1 
ATOM 3098 C C   . TYR A 1 408 ? -0.341  -8.970  -7.255  1.00 96.09 408 A 1 
ATOM 3099 O O   . TYR A 1 408 ? -1.114  -9.679  -6.616  1.00 95.13 408 A 1 
ATOM 3100 C CB  . TYR A 1 408 ? 1.951   -9.367  -6.275  1.00 95.27 408 A 1 
ATOM 3101 C CG  . TYR A 1 408 ? 2.161   -7.945  -5.764  1.00 96.01 408 A 1 
ATOM 3102 C CD1 . TYR A 1 408 ? 3.349   -7.247  -6.060  1.00 94.46 408 A 1 
ATOM 3103 C CD2 . TYR A 1 408 ? 1.159   -7.313  -5.003  1.00 94.14 408 A 1 
ATOM 3104 C CE1 . TYR A 1 408 ? 3.521   -5.924  -5.614  1.00 93.50 408 A 1 
ATOM 3105 C CE2 . TYR A 1 408 ? 1.322   -5.990  -4.562  1.00 93.16 408 A 1 
ATOM 3106 C CZ  . TYR A 1 408 ? 2.501   -5.290  -4.869  1.00 94.55 408 A 1 
ATOM 3107 O OH  . TYR A 1 408 ? 2.645   -4.006  -4.454  1.00 92.81 408 A 1 
ATOM 3108 N N   . ALA A 1 409 ? -0.682  -7.743  -7.675  1.00 95.94 409 A 1 
ATOM 3109 C CA  . ALA A 1 409 ? -1.963  -7.127  -7.333  1.00 96.49 409 A 1 
ATOM 3110 C C   . ALA A 1 409 ? -3.109  -7.697  -8.196  1.00 96.64 409 A 1 
ATOM 3111 O O   . ALA A 1 409 ? -3.035  -7.648  -9.427  1.00 95.45 409 A 1 
ATOM 3112 C CB  . ALA A 1 409 ? -1.841  -5.601  -7.457  1.00 96.19 409 A 1 
ATOM 3113 N N   . PRO A 1 410 ? -4.189  -8.213  -7.588  1.00 96.74 410 A 1 
ATOM 3114 C CA  . PRO A 1 410 ? -5.323  -8.722  -8.348  1.00 96.78 410 A 1 
ATOM 3115 C C   . PRO A 1 410 ? -6.085  -7.582  -9.038  1.00 97.27 410 A 1 
ATOM 3116 O O   . PRO A 1 410 ? -6.308  -6.513  -8.463  1.00 96.74 410 A 1 
ATOM 3117 C CB  . PRO A 1 410 ? -6.185  -9.476  -7.334  1.00 96.09 410 A 1 
ATOM 3118 C CG  . PRO A 1 410 ? -5.891  -8.761  -6.018  1.00 95.21 410 A 1 
ATOM 3119 C CD  . PRO A 1 410 ? -4.426  -8.368  -6.160  1.00 96.68 410 A 1 
ATOM 3120 N N   . ILE A 1 411 ? -6.536  -7.837  -10.271 1.00 97.04 411 A 1 
ATOM 3121 C CA  . ILE A 1 411 ? -7.305  -6.889  -11.087 1.00 97.22 411 A 1 
ATOM 3122 C C   . ILE A 1 411 ? -8.774  -7.324  -11.145 1.00 97.24 411 A 1 
ATOM 3123 O O   . ILE A 1 411 ? -9.098  -8.424  -11.612 1.00 95.91 411 A 1 
ATOM 3124 C CB  . ILE A 1 411 ? -6.701  -6.728  -12.504 1.00 96.68 411 A 1 
ATOM 3125 C CG1 . ILE A 1 411 ? -5.206  -6.327  -12.443 1.00 95.26 411 A 1 
ATOM 3126 C CG2 . ILE A 1 411 ? -7.516  -5.700  -13.314 1.00 95.04 411 A 1 
ATOM 3127 C CD1 . ILE A 1 411 ? -4.511  -6.249  -13.808 1.00 91.19 411 A 1 
ATOM 3128 N N   . ILE A 1 412 ? -9.676  -6.421  -10.739 1.00 96.98 412 A 1 
ATOM 3129 C CA  . ILE A 1 412 ? -11.128 -6.611  -10.797 1.00 97.17 412 A 1 
ATOM 3130 C C   . ILE A 1 412 ? -11.804 -5.506  -11.618 1.00 97.21 412 A 1 
ATOM 3131 O O   . ILE A 1 412 ? -11.514 -4.331  -11.464 1.00 96.43 412 A 1 
ATOM 3132 C CB  . ILE A 1 412 ? -11.724 -6.762  -9.379  1.00 96.76 412 A 1 
ATOM 3133 C CG1 . ILE A 1 412 ? -13.225 -7.126  -9.481  1.00 94.86 412 A 1 
ATOM 3134 C CG2 . ILE A 1 412 ? -11.502 -5.518  -8.500  1.00 94.73 412 A 1 
ATOM 3135 C CD1 . ILE A 1 412 ? -13.865 -7.543  -8.159  1.00 91.79 412 A 1 
ATOM 3136 N N   . PHE A 1 413 ? -12.754 -5.886  -12.466 1.00 97.02 413 A 1 
ATOM 3137 C CA  . PHE A 1 413 ? -13.586 -4.953  -13.232 1.00 96.82 413 A 1 
ATOM 3138 C C   . PHE A 1 413 ? -14.919 -4.738  -12.512 1.00 96.67 413 A 1 
ATOM 3139 O O   . PHE A 1 413 ? -15.682 -5.693  -12.325 1.00 94.85 413 A 1 
ATOM 3140 C CB  . PHE A 1 413 ? -13.793 -5.485  -14.652 1.00 96.32 413 A 1 
ATOM 3141 C CG  . PHE A 1 413 ? -12.510 -5.641  -15.447 1.00 96.43 413 A 1 
ATOM 3142 C CD1 . PHE A 1 413 ? -12.063 -4.595  -16.273 1.00 93.02 413 A 1 
ATOM 3143 C CD2 . PHE A 1 413 ? -11.750 -6.819  -15.346 1.00 93.34 413 A 1 
ATOM 3144 C CE1 . PHE A 1 413 ? -10.867 -4.727  -16.995 1.00 92.71 413 A 1 
ATOM 3145 C CE2 . PHE A 1 413 ? -10.546 -6.947  -16.063 1.00 93.04 413 A 1 
ATOM 3146 C CZ  . PHE A 1 413 ? -10.107 -5.901  -16.890 1.00 94.50 413 A 1 
ATOM 3147 N N   . ILE A 1 414 ? -15.206 -3.490  -12.130 1.00 96.95 414 A 1 
ATOM 3148 C CA  . ILE A 1 414 ? -16.382 -3.097  -11.344 1.00 97.00 414 A 1 
ATOM 3149 C C   . ILE A 1 414 ? -17.160 -1.956  -12.015 1.00 96.89 414 A 1 
ATOM 3150 O O   . ILE A 1 414 ? -16.654 -1.260  -12.896 1.00 95.88 414 A 1 
ATOM 3151 C CB  . ILE A 1 414 ? -15.990 -2.728  -9.892  1.00 96.61 414 A 1 
ATOM 3152 C CG1 . ILE A 1 414 ? -15.138 -1.442  -9.812  1.00 94.88 414 A 1 
ATOM 3153 C CG2 . ILE A 1 414 ? -15.277 -3.907  -9.200  1.00 94.37 414 A 1 
ATOM 3154 C CD1 . ILE A 1 414 ? -14.959 -0.910  -8.382  1.00 92.44 414 A 1 
ATOM 3155 N N   . SER A 1 415 ? -18.384 -1.731  -11.552 1.00 96.51 415 A 1 
ATOM 3156 C CA  . SER A 1 415 ? -19.098 -0.477  -11.787 1.00 96.22 415 A 1 
ATOM 3157 C C   . SER A 1 415 ? -19.607 0.058   -10.457 1.00 95.69 415 A 1 
ATOM 3158 O O   . SER A 1 415 ? -20.485 -0.541  -9.832  1.00 94.06 415 A 1 
ATOM 3159 C CB  . SER A 1 415 ? -20.240 -0.668  -12.783 1.00 95.61 415 A 1 
ATOM 3160 O OG  . SER A 1 415 ? -21.024 0.510   -12.832 1.00 91.67 415 A 1 
ATOM 3161 N N   . ALA A 1 416 ? -19.055 1.188   -10.017 1.00 95.24 416 A 1 
ATOM 3162 C CA  . ALA A 1 416 ? -19.498 1.869   -8.807  1.00 94.11 416 A 1 
ATOM 3163 C C   . ALA A 1 416 ? -20.923 2.429   -8.944  1.00 93.61 416 A 1 
ATOM 3164 O O   . ALA A 1 416 ? -21.645 2.527   -7.956  1.00 91.52 416 A 1 
ATOM 3165 C CB  . ALA A 1 416 ? -18.488 2.973   -8.493  1.00 93.02 416 A 1 
ATOM 3166 N N   . LEU A 1 417 ? -21.350 2.753   -10.164 1.00 92.46 417 A 1 
ATOM 3167 C CA  . LEU A 1 417 ? -22.691 3.261   -10.442 1.00 91.36 417 A 1 
ATOM 3168 C C   . LEU A 1 417 ? -23.753 2.162   -10.288 1.00 90.67 417 A 1 
ATOM 3169 O O   . LEU A 1 417 ? -24.707 2.314   -9.522  1.00 88.18 417 A 1 
ATOM 3170 C CB  . LEU A 1 417 ? -22.690 3.872   -11.858 1.00 90.68 417 A 1 
ATOM 3171 C CG  . LEU A 1 417 ? -24.012 4.563   -12.245 1.00 86.74 417 A 1 
ATOM 3172 C CD1 . LEU A 1 417 ? -24.267 5.811   -11.399 1.00 79.66 417 A 1 
ATOM 3173 C CD2 . LEU A 1 417 ? -23.961 4.974   -13.716 1.00 79.96 417 A 1 
ATOM 3174 N N   . THR A 1 418 ? -23.575 1.042   -10.968 1.00 93.05 418 A 1 
ATOM 3175 C CA  . THR A 1 418 ? -24.559 -0.061  -10.970 1.00 91.97 418 A 1 
ATOM 3176 C C   . THR A 1 418 ? -24.428 -0.977  -9.749  1.00 91.60 418 A 1 
ATOM 3177 O O   . THR A 1 418 ? -25.385 -1.647  -9.372  1.00 89.53 418 A 1 
ATOM 3178 C CB  . THR A 1 418 ? -24.463 -0.891  -12.259 1.00 91.84 418 A 1 
ATOM 3179 O OG1 . THR A 1 418 ? -23.211 -1.525  -12.336 1.00 87.73 418 A 1 
ATOM 3180 C CG2 . THR A 1 418 ? -24.629 -0.042  -13.521 1.00 86.23 418 A 1 
ATOM 3181 N N   . GLY A 1 419 ? -23.267 -1.005  -9.101  1.00 92.92 419 A 1 
ATOM 3182 C CA  . GLY A 1 419 ? -22.914 -1.946  -8.034  1.00 92.52 419 A 1 
ATOM 3183 C C   . GLY A 1 419 ? -22.319 -3.257  -8.545  1.00 93.19 419 A 1 
ATOM 3184 O O   . GLY A 1 419 ? -22.104 -4.184  -7.768  1.00 91.71 419 A 1 
ATOM 3185 N N   . GLN A 1 420 ? -22.029 -3.355  -9.834  1.00 94.12 420 A 1 
ATOM 3186 C CA  . GLN A 1 420 ? -21.520 -4.580  -10.436 1.00 94.00 420 A 1 
ATOM 3187 C C   . GLN A 1 420 ? -20.203 -5.014  -9.780  1.00 94.37 420 A 1 
ATOM 3188 O O   . GLN A 1 420 ? -19.227 -4.271  -9.780  1.00 92.42 420 A 1 
ATOM 3189 C CB  . GLN A 1 420 ? -21.364 -4.389  -11.954 1.00 92.83 420 A 1 
ATOM 3190 C CG  . GLN A 1 420 ? -21.011 -5.706  -12.667 1.00 86.54 420 A 1 
ATOM 3191 C CD  . GLN A 1 420 ? -20.805 -5.571  -14.172 1.00 85.14 420 A 1 
ATOM 3192 O OE1 . GLN A 1 420 ? -20.610 -4.519  -14.741 1.00 77.28 420 A 1 
ATOM 3193 N NE2 . GLN A 1 420 ? -20.807 -6.670  -14.894 1.00 74.20 420 A 1 
ATOM 3194 N N   . ARG A 1 421 ? -20.164 -6.246  -9.276  1.00 95.08 421 A 1 
ATOM 3195 C CA  . ARG A 1 421 ? -18.996 -6.928  -8.680  1.00 95.72 421 A 1 
ATOM 3196 C C   . ARG A 1 421 ? -18.398 -6.266  -7.430  1.00 96.35 421 A 1 
ATOM 3197 O O   . ARG A 1 421 ? -17.344 -6.717  -6.989  1.00 94.91 421 A 1 
ATOM 3198 C CB  . ARG A 1 421 ? -17.920 -7.210  -9.744  1.00 95.02 421 A 1 
ATOM 3199 C CG  . ARG A 1 421 ? -18.403 -8.104  -10.893 1.00 91.74 421 A 1 
ATOM 3200 C CD  . ARG A 1 421 ? -17.269 -8.285  -11.900 1.00 89.41 421 A 1 
ATOM 3201 N NE  . ARG A 1 421 ? -17.660 -9.150  -13.028 1.00 81.58 421 A 1 
ATOM 3202 C CZ  . ARG A 1 421 ? -16.897 -9.444  -14.066 1.00 74.13 421 A 1 
ATOM 3203 N NH1 . ARG A 1 421 ? -15.691 -8.976  -14.182 1.00 65.29 421 A 1 
ATOM 3204 N NH2 . ARG A 1 421 ? -17.339 -10.222 -15.015 1.00 64.87 421 A 1 
ATOM 3205 N N   . ILE A 1 422 ? -19.070 -5.297  -6.808  1.00 94.47 422 A 1 
ATOM 3206 C CA  . ILE A 1 422 ? -18.609 -4.703  -5.539  1.00 94.72 422 A 1 
ATOM 3207 C C   . ILE A 1 422 ? -18.555 -5.764  -4.436  1.00 95.12 422 A 1 
ATOM 3208 O O   . ILE A 1 422 ? -17.575 -5.826  -3.700  1.00 94.07 422 A 1 
ATOM 3209 C CB  . ILE A 1 422 ? -19.481 -3.495  -5.143  1.00 93.75 422 A 1 
ATOM 3210 C CG1 . ILE A 1 422 ? -19.271 -2.384  -6.197  1.00 90.42 422 A 1 
ATOM 3211 C CG2 . ILE A 1 422 ? -19.118 -2.991  -3.734  1.00 88.52 422 A 1 
ATOM 3212 C CD1 . ILE A 1 422 ? -20.061 -1.105  -5.921  1.00 79.39 422 A 1 
ATOM 3213 N N   . HIS A 1 423 ? -19.523 -6.670  -4.382  1.00 94.85 423 A 1 
ATOM 3214 C CA  . HIS A 1 423 ? -19.477 -7.802  -3.452  1.00 94.19 423 A 1 
ATOM 3215 C C   . HIS A 1 423 ? -18.185 -8.627  -3.590  1.00 94.70 423 A 1 
ATOM 3216 O O   . HIS A 1 423 ? -17.570 -8.995  -2.601  1.00 93.57 423 A 1 
ATOM 3217 C CB  . HIS A 1 423 ? -20.715 -8.669  -3.685  1.00 92.07 423 A 1 
ATOM 3218 C CG  . HIS A 1 423 ? -20.838 -9.797  -2.696  1.00 80.10 423 A 1 
ATOM 3219 N ND1 . HIS A 1 423 ? -20.341 -11.068 -2.843  1.00 66.60 423 A 1 
ATOM 3220 C CD2 . HIS A 1 423 ? -21.473 -9.748  -1.488  1.00 66.18 423 A 1 
ATOM 3221 C CE1 . HIS A 1 423 ? -20.669 -11.777 -1.753  1.00 57.70 423 A 1 
ATOM 3222 N NE2 . HIS A 1 423 ? -21.362 -11.006 -0.900  1.00 61.78 423 A 1 
ATOM 3223 N N   . ARG A 1 424 ? -17.701 -8.859  -4.808  1.00 95.49 424 A 1 
ATOM 3224 C CA  . ARG A 1 424 ? -16.430 -9.567  -5.044  1.00 96.07 424 A 1 
ATOM 3225 C C   . ARG A 1 424 ? -15.203 -8.724  -4.683  1.00 96.90 424 A 1 
ATOM 3226 O O   . ARG A 1 424 ? -14.158 -9.285  -4.374  1.00 95.86 424 A 1 
ATOM 3227 C CB  . ARG A 1 424 ? -16.392 -10.061 -6.493  1.00 95.43 424 A 1 
ATOM 3228 C CG  . ARG A 1 424 ? -15.214 -11.005 -6.747  1.00 82.96 424 A 1 
ATOM 3229 C CD  . ARG A 1 424 ? -15.302 -11.613 -8.147  1.00 78.25 424 A 1 
ATOM 3230 N NE  . ARG A 1 424 ? -14.174 -12.530 -8.393  1.00 67.37 424 A 1 
ATOM 3231 C CZ  . ARG A 1 424 ? -14.037 -13.357 -9.414  1.00 59.19 424 A 1 
ATOM 3232 N NH1 . ARG A 1 424 ? -14.920 -13.428 -10.368 1.00 52.17 424 A 1 
ATOM 3233 N NH2 . ARG A 1 424 ? -12.995 -14.137 -9.490  1.00 49.75 424 A 1 
ATOM 3234 N N   . LEU A 1 425 ? -15.307 -7.396  -4.733  1.00 95.91 425 A 1 
ATOM 3235 C CA  . LEU A 1 425 ? -14.233 -6.501  -4.295  1.00 96.48 425 A 1 
ATOM 3236 C C   . LEU A 1 425 ? -13.962 -6.675  -2.797  1.00 96.87 425 A 1 
ATOM 3237 O O   . LEU A 1 425 ? -12.800 -6.786  -2.424  1.00 96.17 425 A 1 
ATOM 3238 C CB  . LEU A 1 425 ? -14.581 -5.053  -4.683  1.00 96.44 425 A 1 
ATOM 3239 C CG  . LEU A 1 425 ? -13.564 -4.001  -4.216  1.00 96.22 425 A 1 
ATOM 3240 C CD1 . LEU A 1 425 ? -12.198 -4.196  -4.871  1.00 92.68 425 A 1 
ATOM 3241 C CD2 . LEU A 1 425 ? -14.076 -2.607  -4.570  1.00 92.53 425 A 1 
ATOM 3242 N N   . TYR A 1 426 ? -14.991 -6.799  -1.951  1.00 96.40 426 A 1 
ATOM 3243 C CA  . TYR A 1 426 ? -14.811 -7.087  -0.521  1.00 96.02 426 A 1 
ATOM 3244 C C   . TYR A 1 426 ? -14.080 -8.414  -0.270  1.00 96.28 426 A 1 
ATOM 3245 O O   . TYR A 1 426 ? -13.197 -8.464  0.581   1.00 95.60 426 A 1 
ATOM 3246 C CB  . TYR A 1 426 ? -16.162 -7.118  0.184   1.00 94.95 426 A 1 
ATOM 3247 C CG  . TYR A 1 426 ? -16.829 -5.775  0.361   1.00 94.37 426 A 1 
ATOM 3248 C CD1 . TYR A 1 426 ? -16.319 -4.873  1.312   1.00 90.88 426 A 1 
ATOM 3249 C CD2 . TYR A 1 426 ? -17.993 -5.465  -0.354  1.00 91.15 426 A 1 
ATOM 3250 C CE1 . TYR A 1 426 ? -16.997 -3.672  1.569   1.00 90.13 426 A 1 
ATOM 3251 C CE2 . TYR A 1 426 ? -18.671 -4.266  -0.098  1.00 90.23 426 A 1 
ATOM 3252 C CZ  . TYR A 1 426 ? -18.186 -3.372  0.877   1.00 91.15 426 A 1 
ATOM 3253 O OH  . TYR A 1 426 ? -18.878 -2.247  1.163   1.00 88.90 426 A 1 
ATOM 3254 N N   . ASP A 1 427 ? -14.391 -9.464  -1.035  1.00 95.84 427 A 1 
ATOM 3255 C CA  . ASP A 1 427 ? -13.662 -10.739 -0.929  1.00 95.56 427 A 1 
ATOM 3256 C C   . ASP A 1 427 ? -12.174 -10.552 -1.225  1.00 95.83 427 A 1 
ATOM 3257 O O   . ASP A 1 427 ? -11.329 -11.080 -0.510  1.00 94.73 427 A 1 
ATOM 3258 C CB  . ASP A 1 427 ? -14.202 -11.797 -1.913  1.00 94.67 427 A 1 
ATOM 3259 C CG  . ASP A 1 427 ? -15.657 -12.174 -1.678  1.00 92.28 427 A 1 
ATOM 3260 O OD1 . ASP A 1 427 ? -16.058 -12.338 -0.514  1.00 87.06 427 A 1 
ATOM 3261 O OD2 . ASP A 1 427 ? -16.424 -12.232 -2.670  1.00 86.97 427 A 1 
ATOM 3262 N N   . LEU A 1 428 ? -11.854 -9.780  -2.271  1.00 96.04 428 A 1 
ATOM 3263 C CA  . LEU A 1 428 ? -10.465 -9.515  -2.649  1.00 96.17 428 A 1 
ATOM 3264 C C   . LEU A 1 428 ? -9.743  -8.635  -1.627  1.00 96.86 428 A 1 
ATOM 3265 O O   . LEU A 1 428 ? -8.572  -8.879  -1.366  1.00 95.72 428 A 1 
ATOM 3266 C CB  . LEU A 1 428 ? -10.413 -8.862  -4.037  1.00 94.84 428 A 1 
ATOM 3267 C CG  . LEU A 1 428 ? -10.733 -9.817  -5.198  1.00 89.71 428 A 1 
ATOM 3268 C CD1 . LEU A 1 428 ? -10.771 -9.017  -6.498  1.00 85.67 428 A 1 
ATOM 3269 C CD2 . LEU A 1 428 ? -9.690  -10.921 -5.362  1.00 85.50 428 A 1 
ATOM 3270 N N   . ILE A 1 429 ? -10.413 -7.644  -1.044  1.00 96.75 429 A 1 
ATOM 3271 C CA  . ILE A 1 429 ? -9.841  -6.805  0.019   1.00 96.71 429 A 1 
ATOM 3272 C C   . ILE A 1 429 ? -9.498  -7.667  1.233   1.00 96.44 429 A 1 
ATOM 3273 O O   . ILE A 1 429 ? -8.364  -7.624  1.701   1.00 95.34 429 A 1 
ATOM 3274 C CB  . ILE A 1 429 ? -10.803 -5.650  0.387   1.00 96.68 429 A 1 
ATOM 3275 C CG1 . ILE A 1 429 ? -10.886 -4.627  -0.770  1.00 95.40 429 A 1 
ATOM 3276 C CG2 . ILE A 1 429 ? -10.350 -4.936  1.673   1.00 95.17 429 A 1 
ATOM 3277 C CD1 . ILE A 1 429 ? -12.075 -3.667  -0.649  1.00 92.25 429 A 1 
ATOM 3278 N N   . LYS A 1 430 ? -10.446 -8.483  1.700   1.00 96.40 430 A 1 
ATOM 3279 C CA  . LYS A 1 430 ? -10.239 -9.381  2.840   1.00 95.73 430 A 1 
ATOM 3280 C C   . LYS A 1 430 ? -9.113  -10.377 2.575   1.00 95.53 430 A 1 
ATOM 3281 O O   . LYS A 1 430 ? -8.183  -10.474 3.367   1.00 94.49 430 A 1 
ATOM 3282 C CB  . LYS A 1 430 ? -11.563 -10.079 3.178   1.00 94.21 430 A 1 
ATOM 3283 C CG  . LYS A 1 430 ? -11.402 -10.970 4.411   1.00 88.22 430 A 1 
ATOM 3284 C CD  . LYS A 1 430 ? -12.744 -11.532 4.866   1.00 86.33 430 A 1 
ATOM 3285 C CE  . LYS A 1 430 ? -12.501 -12.410 6.092   1.00 76.34 430 A 1 
ATOM 3286 N NZ  . LYS A 1 430 ? -13.778 -12.806 6.730   1.00 70.90 430 A 1 
ATOM 3287 N N   . PHE A 1 431 ? -9.152  -11.038 1.425   1.00 96.21 431 A 1 
ATOM 3288 C CA  . PHE A 1 431 ? -8.093  -11.956 1.012   1.00 95.86 431 A 1 
ATOM 3289 C C   . PHE A 1 431 ? -6.727  -11.260 0.975   1.00 96.17 431 A 1 
ATOM 3290 O O   . PHE A 1 431 ? -5.754  -11.781 1.504   1.00 95.44 431 A 1 
ATOM 3291 C CB  . PHE A 1 431 ? -8.457  -12.532 -0.362  1.00 95.33 431 A 1 
ATOM 3292 C CG  . PHE A 1 431 ? -7.377  -13.418 -0.945  1.00 94.22 431 A 1 
ATOM 3293 C CD1 . PHE A 1 431 ? -6.524  -12.931 -1.953  1.00 89.26 431 A 1 
ATOM 3294 C CD2 . PHE A 1 431 ? -7.206  -14.724 -0.456  1.00 89.99 431 A 1 
ATOM 3295 C CE1 . PHE A 1 431 ? -5.510  -13.752 -2.475  1.00 88.40 431 A 1 
ATOM 3296 C CE2 . PHE A 1 431 ? -6.190  -15.544 -0.977  1.00 88.49 431 A 1 
ATOM 3297 C CZ  . PHE A 1 431 ? -5.342  -15.057 -1.988  1.00 89.90 431 A 1 
ATOM 3298 N N   . THR A 1 432 ? -6.646  -10.066 0.394   1.00 96.00 432 A 1 
ATOM 3299 C CA  . THR A 1 432 ? -5.402  -9.288  0.321   1.00 96.39 432 A 1 
ATOM 3300 C C   . THR A 1 432 ? -4.881  -8.913  1.707   1.00 96.16 432 A 1 
ATOM 3301 O O   . THR A 1 432 ? -3.679  -8.994  1.937   1.00 95.15 432 A 1 
ATOM 3302 C CB  . THR A 1 432 ? -5.606  -8.029  -0.532  1.00 96.25 432 A 1 
ATOM 3303 O OG1 . THR A 1 432 ? -5.943  -8.393  -1.850  1.00 89.95 432 A 1 
ATOM 3304 C CG2 . THR A 1 432 ? -4.366  -7.153  -0.627  1.00 89.60 432 A 1 
ATOM 3305 N N   . ASP A 1 433 ? -5.751  -8.527  2.643   1.00 95.82 433 A 1 
ATOM 3306 C CA  . ASP A 1 433 ? -5.347  -8.237  4.024   1.00 94.90 433 A 1 
ATOM 3307 C C   . ASP A 1 433 ? -4.806  -9.484  4.735   1.00 94.44 433 A 1 
ATOM 3308 O O   . ASP A 1 433 ? -3.738  -9.424  5.347   1.00 93.24 433 A 1 
ATOM 3309 C CB  . ASP A 1 433 ? -6.508  -7.625  4.813   1.00 93.76 433 A 1 
ATOM 3310 C CG  . ASP A 1 433 ? -6.015  -7.184  6.193   1.00 91.97 433 A 1 
ATOM 3311 O OD1 . ASP A 1 433 ? -5.088  -6.340  6.248   1.00 85.31 433 A 1 
ATOM 3312 O OD2 . ASP A 1 433 ? -6.475  -7.708  7.224   1.00 84.66 433 A 1 
ATOM 3313 N N   . GLU A 1 434 ? -5.489  -10.620 4.599   1.00 93.08 434 A 1 
ATOM 3314 C CA  . GLU A 1 434 ? -5.047  -11.904 5.151   1.00 92.10 434 A 1 
ATOM 3315 C C   . GLU A 1 434 ? -3.670  -12.317 4.609   1.00 91.86 434 A 1 
ATOM 3316 O O   . GLU A 1 434 ? -2.807  -12.752 5.376   1.00 90.35 434 A 1 
ATOM 3317 C CB  . GLU A 1 434 ? -6.082  -12.997 4.823   1.00 91.48 434 A 1 
ATOM 3318 C CG  . GLU A 1 434 ? -7.389  -12.877 5.629   1.00 87.04 434 A 1 
ATOM 3319 C CD  . GLU A 1 434 ? -8.493  -13.853 5.165   1.00 84.53 434 A 1 
ATOM 3320 O OE1 . GLU A 1 434 ? -9.621  -13.763 5.708   1.00 76.05 434 A 1 
ATOM 3321 O OE2 . GLU A 1 434 ? -8.228  -14.692 4.269   1.00 76.40 434 A 1 
ATOM 3322 N N   . GLN A 1 435 ? -3.434  -12.135 3.306   1.00 95.21 435 A 1 
ATOM 3323 C CA  . GLN A 1 435 ? -2.124  -12.412 2.697   1.00 94.85 435 A 1 
ATOM 3324 C C   . GLN A 1 435 ? -1.045  -11.446 3.208   1.00 94.94 435 A 1 
ATOM 3325 O O   . GLN A 1 435 ? 0.072   -11.863 3.515   1.00 93.73 435 A 1 
ATOM 3326 C CB  . GLN A 1 435 ? -2.204  -12.342 1.162   1.00 94.23 435 A 1 
ATOM 3327 C CG  . GLN A 1 435 ? -3.095  -13.408 0.500   1.00 91.17 435 A 1 
ATOM 3328 C CD  . GLN A 1 435 ? -2.818  -14.817 0.984   1.00 89.51 435 A 1 
ATOM 3329 O OE1 . GLN A 1 435 ? -1.708  -15.312 0.918   1.00 79.64 435 A 1 
ATOM 3330 N NE2 . GLN A 1 435 ? -3.803  -15.514 1.520   1.00 76.57 435 A 1 
ATOM 3331 N N   . ASN A 1 436 ? -1.361  -10.163 3.346   1.00 94.41 436 A 1 
ATOM 3332 C CA  . ASN A 1 436 ? -0.427  -9.144  3.830   1.00 93.66 436 A 1 
ATOM 3333 C C   . ASN A 1 436 ? -0.079  -9.334  5.320   1.00 93.49 436 A 1 
ATOM 3334 O O   . ASN A 1 436 ? 1.041   -9.048  5.751   1.00 92.06 436 A 1 
ATOM 3335 C CB  . ASN A 1 436 ? -1.042  -7.761  3.538   1.00 92.70 436 A 1 
ATOM 3336 C CG  . ASN A 1 436 ? -0.019  -6.634  3.536   1.00 89.82 436 A 1 
ATOM 3337 O OD1 . ASN A 1 436 ? 1.164   -6.812  3.310   1.00 81.04 436 A 1 
ATOM 3338 N ND2 . ASN A 1 436 ? -0.446  -5.410  3.736   1.00 81.20 436 A 1 
ATOM 3339 N N   . ALA A 1 437 ? -1.014  -9.862  6.112   1.00 91.22 437 A 1 
ATOM 3340 C CA  . ALA A 1 437 ? -0.837  -10.182 7.528   1.00 89.82 437 A 1 
ATOM 3341 C C   . ALA A 1 437 ? -0.230  -11.574 7.780   1.00 89.94 437 A 1 
ATOM 3342 O O   . ALA A 1 437 ? 0.063   -11.919 8.930   1.00 87.80 437 A 1 
ATOM 3343 C CB  . ALA A 1 437 ? -2.194  -10.027 8.213   1.00 88.43 437 A 1 
ATOM 3344 N N   . MET A 1 438 ? -0.033  -12.382 6.742   1.00 89.49 438 A 1 
ATOM 3345 C CA  . MET A 1 438 ? 0.374   -13.779 6.877   1.00 89.78 438 A 1 
ATOM 3346 C C   . MET A 1 438 ? 1.704   -13.924 7.624   1.00 90.51 438 A 1 
ATOM 3347 O O   . MET A 1 438 ? 2.731   -13.351 7.252   1.00 88.86 438 A 1 
ATOM 3348 C CB  . MET A 1 438 ? 0.430   -14.450 5.499   1.00 88.65 438 A 1 
ATOM 3349 C CG  . MET A 1 438 ? 0.696   -15.961 5.613   1.00 84.94 438 A 1 
ATOM 3350 S SD  . MET A 1 438 ? 0.790   -16.859 4.047   1.00 85.48 438 A 1 
ATOM 3351 C CE  . MET A 1 438 ? -0.932  -16.757 3.502   1.00 74.15 438 A 1 
ATOM 3352 N N   . ARG A 1 439 ? 1.707   -14.781 8.646   1.00 83.89 439 A 1 
ATOM 3353 C CA  . ARG A 1 439 ? 2.921   -15.220 9.349   1.00 86.01 439 A 1 
ATOM 3354 C C   . ARG A 1 439 ? 3.297   -16.636 8.933   1.00 88.08 439 A 1 
ATOM 3355 O O   . ARG A 1 439 ? 2.501   -17.568 9.039   1.00 82.46 439 A 1 
ATOM 3356 C CB  . ARG A 1 439 ? 2.765   -15.094 10.869  1.00 81.51 439 A 1 
ATOM 3357 C CG  . ARG A 1 439 ? 2.847   -13.628 11.320  1.00 70.71 439 A 1 
ATOM 3358 C CD  . ARG A 1 439 ? 2.901   -13.513 12.843  1.00 68.95 439 A 1 
ATOM 3359 N NE  . ARG A 1 439 ? 2.999   -12.099 13.278  1.00 60.91 439 A 1 
ATOM 3360 C CZ  . ARG A 1 439 ? 4.094   -11.406 13.569  1.00 55.96 439 A 1 
ATOM 3361 N NH1 . ARG A 1 439 ? 5.291   -11.921 13.516  1.00 48.29 439 A 1 
ATOM 3362 N NH2 . ARG A 1 439 ? 4.003   -10.154 13.924  1.00 49.29 439 A 1 
ATOM 3363 N N   . ILE A 1 440 ? 4.553   -16.785 8.514   1.00 88.29 440 A 1 
ATOM 3364 C CA  . ILE A 1 440 ? 5.122   -18.065 8.090   1.00 89.08 440 A 1 
ATOM 3365 C C   . ILE A 1 440 ? 6.172   -18.485 9.119   1.00 88.97 440 A 1 
ATOM 3366 O O   . ILE A 1 440 ? 7.066   -17.719 9.471   1.00 86.50 440 A 1 
ATOM 3367 C CB  . ILE A 1 440 ? 5.688   -17.969 6.656   1.00 90.07 440 A 1 
ATOM 3368 C CG1 . ILE A 1 440 ? 4.600   -17.481 5.665   1.00 87.72 440 A 1 
ATOM 3369 C CG2 . ILE A 1 440 ? 6.248   -19.341 6.237   1.00 86.43 440 A 1 
ATOM 3370 C CD1 . ILE A 1 440 ? 5.116   -17.196 4.253   1.00 83.96 440 A 1 
ATOM 3371 N N   . THR A 1 441 ? 6.065   -19.709 9.611   1.00 83.56 441 A 1 
ATOM 3372 C CA  . THR A 1 441 ? 7.040   -20.225 10.574  1.00 81.77 441 A 1 
ATOM 3373 C C   . THR A 1 441 ? 8.409   -20.399 9.919   1.00 81.60 441 A 1 
ATOM 3374 O O   . THR A 1 441 ? 8.510   -20.854 8.777   1.00 79.97 441 A 1 
ATOM 3375 C CB  . THR A 1 441 ? 6.585   -21.541 11.224  1.00 80.31 441 A 1 
ATOM 3376 O OG1 . THR A 1 441 ? 6.443   -22.566 10.267  1.00 76.33 441 A 1 
ATOM 3377 C CG2 . THR A 1 441 ? 5.245   -21.401 11.947  1.00 74.47 441 A 1 
ATOM 3378 N N   . THR A 1 442 ? 9.470   -20.110 10.655  1.00 82.05 442 A 1 
ATOM 3379 C CA  . THR A 1 442 ? 10.858  -20.261 10.176  1.00 81.72 442 A 1 
ATOM 3380 C C   . THR A 1 442 ? 11.143  -21.675 9.658   1.00 81.31 442 A 1 
ATOM 3381 O O   . THR A 1 442 ? 11.832  -21.820 8.656   1.00 76.70 442 A 1 
ATOM 3382 C CB  . THR A 1 442 ? 11.837  -19.916 11.306  1.00 79.35 442 A 1 
ATOM 3383 O OG1 . THR A 1 442 ? 11.526  -18.640 11.820  1.00 73.78 442 A 1 
ATOM 3384 C CG2 . THR A 1 442 ? 13.294  -19.865 10.864  1.00 71.89 442 A 1 
ATOM 3385 N N   . GLY A 1 443 ? 10.568  -22.711 10.275  1.00 80.20 443 A 1 
ATOM 3386 C CA  . GLY A 1 443 ? 10.716  -24.098 9.816   1.00 78.87 443 A 1 
ATOM 3387 C C   . GLY A 1 443 ? 10.200  -24.307 8.390   1.00 80.91 443 A 1 
ATOM 3388 O O   . GLY A 1 443 ? 10.970  -24.698 7.518   1.00 78.92 443 A 1 
ATOM 3389 N N   . LYS A 1 444 ? 8.938   -23.929 8.125   1.00 85.92 444 A 1 
ATOM 3390 C CA  . LYS A 1 444 ? 8.329   -24.032 6.784   1.00 85.90 444 A 1 
ATOM 3391 C C   . LYS A 1 444 ? 9.067   -23.192 5.742   1.00 88.39 444 A 1 
ATOM 3392 O O   . LYS A 1 444 ? 9.231   -23.615 4.605   1.00 86.87 444 A 1 
ATOM 3393 C CB  . LYS A 1 444 ? 6.861   -23.587 6.830   1.00 84.02 444 A 1 
ATOM 3394 C CG  . LYS A 1 444 ? 5.954   -24.588 7.554   1.00 76.68 444 A 1 
ATOM 3395 C CD  . LYS A 1 444 ? 4.495   -24.132 7.442   1.00 70.17 444 A 1 
ATOM 3396 C CE  . LYS A 1 444 ? 3.561   -25.155 8.094   1.00 62.96 444 A 1 
ATOM 3397 N NZ  . LYS A 1 444 ? 2.137   -24.786 7.898   1.00 54.77 444 A 1 
ATOM 3398 N N   . LEU A 1 445 ? 9.525   -22.003 6.130   1.00 87.88 445 A 1 
ATOM 3399 C CA  . LEU A 1 445 ? 10.246  -21.112 5.226   1.00 87.52 445 A 1 
ATOM 3400 C C   . LEU A 1 445 ? 11.585  -21.716 4.778   1.00 89.26 445 A 1 
ATOM 3401 O O   . LEU A 1 445 ? 11.938  -21.635 3.605   1.00 87.89 445 A 1 
ATOM 3402 C CB  . LEU A 1 445 ? 10.420  -19.766 5.945   1.00 86.45 445 A 1 
ATOM 3403 C CG  . LEU A 1 445 ? 10.940  -18.637 5.047   1.00 83.42 445 A 1 
ATOM 3404 C CD1 . LEU A 1 445 ? 9.952   -18.266 3.941   1.00 76.59 445 A 1 
ATOM 3405 C CD2 . LEU A 1 445 ? 11.166  -17.405 5.922   1.00 77.73 445 A 1 
ATOM 3406 N N   . ASN A 1 446 ? 12.309  -22.370 5.689   1.00 87.54 446 A 1 
ATOM 3407 C CA  . ASN A 1 446 ? 13.584  -23.018 5.372   1.00 87.08 446 A 1 
ATOM 3408 C C   . ASN A 1 446 ? 13.414  -24.353 4.637   1.00 88.76 446 A 1 
ATOM 3409 O O   . ASN A 1 446 ? 14.289  -24.708 3.852   1.00 86.40 446 A 1 
ATOM 3410 C CB  . ASN A 1 446 ? 14.422  -23.157 6.647   1.00 84.96 446 A 1 
ATOM 3411 C CG  . ASN A 1 446 ? 14.976  -21.810 7.071   1.00 83.85 446 A 1 
ATOM 3412 O OD1 . ASN A 1 446 ? 15.921  -21.281 6.508   1.00 76.11 446 A 1 
ATOM 3413 N ND2 . ASN A 1 446 ? 14.371  -21.172 8.037   1.00 75.86 446 A 1 
ATOM 3414 N N   . GLU A 1 447 ? 12.303  -25.042 4.816   1.00 89.20 447 A 1 
ATOM 3415 C CA  . GLU A 1 447 ? 11.943  -26.211 4.000   1.00 89.13 447 A 1 
ATOM 3416 C C   . GLU A 1 447 ? 11.779  -25.816 2.526   1.00 89.56 447 A 1 
ATOM 3417 O O   . GLU A 1 447 ? 12.442  -26.370 1.647   1.00 88.45 447 A 1 
ATOM 3418 C CB  . GLU A 1 447 ? 10.664  -26.824 4.591   1.00 89.12 447 A 1 
ATOM 3419 C CG  . GLU A 1 447 ? 10.238  -28.146 3.941   1.00 81.60 447 A 1 
ATOM 3420 C CD  . GLU A 1 447 ? 8.989   -28.749 4.622   1.00 79.03 447 A 1 
ATOM 3421 O OE1 . GLU A 1 447 ? 8.647   -29.903 4.296   1.00 70.83 447 A 1 
ATOM 3422 O OE2 . GLU A 1 447 ? 8.382   -28.065 5.485   1.00 72.66 447 A 1 
ATOM 3423 N N   . ILE A 1 448 ? 11.017  -24.749 2.257   1.00 92.13 448 A 1 
ATOM 3424 C CA  . ILE A 1 448 ? 10.848  -24.209 0.898   1.00 91.73 448 A 1 
ATOM 3425 C C   . ILE A 1 448 ? 12.163  -23.686 0.335   1.00 92.97 448 A 1 
ATOM 3426 O O   . ILE A 1 448 ? 12.449  -23.872 -0.850  1.00 91.71 448 A 1 
ATOM 3427 C CB  . ILE A 1 448 ? 9.781   -23.099 0.901   1.00 90.51 448 A 1 
ATOM 3428 C CG1 . ILE A 1 448 ? 8.430   -23.745 1.250   1.00 82.40 448 A 1 
ATOM 3429 C CG2 . ILE A 1 448 ? 9.698   -22.366 -0.456  1.00 81.48 448 A 1 
ATOM 3430 C CD1 . ILE A 1 448 ? 7.371   -22.705 1.582   1.00 74.82 448 A 1 
ATOM 3431 N N   . LEU A 1 449 ? 12.982  -23.039 1.154   1.00 92.30 449 A 1 
ATOM 3432 C CA  . LEU A 1 449 ? 14.303  -22.581 0.744   1.00 91.55 449 A 1 
ATOM 3433 C C   . LEU A 1 449 ? 15.193  -23.758 0.318   1.00 92.36 449 A 1 
ATOM 3434 O O   . LEU A 1 449 ? 15.876  -23.661 -0.703  1.00 92.21 449 A 1 
ATOM 3435 C CB  . LEU A 1 449 ? 14.924  -21.769 1.893   1.00 91.69 449 A 1 
ATOM 3436 C CG  . LEU A 1 449 ? 16.322  -21.228 1.575   1.00 89.02 449 A 1 
ATOM 3437 C CD1 . LEU A 1 449 ? 16.296  -20.185 0.460   1.00 82.48 449 A 1 
ATOM 3438 C CD2 . LEU A 1 449 ? 16.919  -20.598 2.835   1.00 83.48 449 A 1 
ATOM 3439 N N   . ALA A 1 450 ? 15.174  -24.864 1.052   1.00 92.00 450 A 1 
ATOM 3440 C CA  . ALA A 1 450 ? 15.910  -26.076 0.704   1.00 90.74 450 A 1 
ATOM 3441 C C   . ALA A 1 450 ? 15.438  -26.644 -0.643  1.00 90.73 450 A 1 
ATOM 3442 O O   . ALA A 1 450 ? 16.260  -26.855 -1.538  1.00 89.68 450 A 1 
ATOM 3443 C CB  . ALA A 1 450 ? 15.781  -27.089 1.846   1.00 90.68 450 A 1 
ATOM 3444 N N   . ASP A 1 451 ? 14.126  -26.764 -0.847  1.00 92.51 451 A 1 
ATOM 3445 C CA  . ASP A 1 451 ? 13.538  -27.218 -2.110  1.00 91.94 451 A 1 
ATOM 3446 C C   . ASP A 1 451 ? 13.870  -26.286 -3.279  1.00 92.28 451 A 1 
ATOM 3447 O O   . ASP A 1 451 ? 14.251  -26.737 -4.368  1.00 90.72 451 A 1 
ATOM 3448 C CB  . ASP A 1 451 ? 12.013  -27.308 -1.961  1.00 91.40 451 A 1 
ATOM 3449 C CG  . ASP A 1 451 ? 11.528  -28.555 -1.219  1.00 81.08 451 A 1 
ATOM 3450 O OD1 . ASP A 1 451 ? 12.364  -29.446 -0.949  1.00 73.33 451 A 1 
ATOM 3451 O OD2 . ASP A 1 451 ? 10.292  -28.639 -1.059  1.00 73.78 451 A 1 
ATOM 3452 N N   . ALA A 1 452 ? 13.775  -24.971 -3.074  1.00 93.19 452 A 1 
ATOM 3453 C CA  . ALA A 1 452 ? 14.094  -23.971 -4.087  1.00 92.26 452 A 1 
ATOM 3454 C C   . ALA A 1 452 ? 15.571  -24.038 -4.497  1.00 93.56 452 A 1 
ATOM 3455 O O   . ALA A 1 452 ? 15.888  -24.038 -5.688  1.00 92.54 452 A 1 
ATOM 3456 C CB  . ALA A 1 452 ? 13.711  -22.587 -3.549  1.00 92.01 452 A 1 
ATOM 3457 N N   . THR A 1 453 ? 16.482  -24.149 -3.532  1.00 93.88 453 A 1 
ATOM 3458 C CA  . THR A 1 453 ? 17.929  -24.255 -3.789  1.00 93.04 453 A 1 
ATOM 3459 C C   . THR A 1 453 ? 18.333  -25.591 -4.416  1.00 93.60 453 A 1 
ATOM 3460 O O   . THR A 1 453 ? 19.312  -25.634 -5.165  1.00 91.60 453 A 1 
ATOM 3461 C CB  . THR A 1 453 ? 18.769  -24.011 -2.530  1.00 91.79 453 A 1 
ATOM 3462 O OG1 . THR A 1 453 ? 18.425  -24.859 -1.473  1.00 81.30 453 A 1 
ATOM 3463 C CG2 . THR A 1 453 ? 18.668  -22.570 -2.024  1.00 79.36 453 A 1 
ATOM 3464 N N   . ALA A 1 454 ? 17.583  -26.661 -4.169  1.00 93.23 454 A 1 
ATOM 3465 C CA  . ALA A 1 454 ? 17.781  -27.949 -4.827  1.00 92.49 454 A 1 
ATOM 3466 C C   . ALA A 1 454 ? 17.352  -27.922 -6.303  1.00 92.72 454 A 1 
ATOM 3467 O O   . ALA A 1 454 ? 18.031  -28.496 -7.157  1.00 90.09 454 A 1 
ATOM 3468 C CB  . ALA A 1 454 ? 17.018  -29.017 -4.039  1.00 92.52 454 A 1 
ATOM 3469 N N   . ARG A 1 455 ? 16.253  -27.218 -6.632  1.00 94.20 455 A 1 
ATOM 3470 C CA  . ARG A 1 455 ? 15.748  -27.088 -8.010  1.00 94.08 455 A 1 
ATOM 3471 C C   . ARG A 1 455 ? 16.612  -26.171 -8.868  1.00 94.84 455 A 1 
ATOM 3472 O O   . ARG A 1 455 ? 16.953  -26.524 -9.994  1.00 91.69 455 A 1 
ATOM 3473 C CB  . ARG A 1 455 ? 14.305  -26.570 -7.993  1.00 93.08 455 A 1 
ATOM 3474 C CG  . ARG A 1 455 ? 13.311  -27.618 -7.483  1.00 85.18 455 A 1 
ATOM 3475 C CD  . ARG A 1 455 ? 11.918  -26.990 -7.399  1.00 83.39 455 A 1 
ATOM 3476 N NE  . ARG A 1 455 ? 10.957  -27.899 -6.744  1.00 75.35 455 A 1 
ATOM 3477 C CZ  . ARG A 1 455 ? 9.650   -27.939 -6.933  1.00 69.38 455 A 1 
ATOM 3478 N NH1 . ARG A 1 455 ? 9.050   -27.184 -7.810  1.00 61.56 455 A 1 
ATOM 3479 N NH2 . ARG A 1 455 ? 8.914   -28.744 -6.221  1.00 61.48 455 A 1 
ATOM 3480 N N   . VAL A 1 456 ? 16.949  -24.995 -8.348  1.00 93.36 456 A 1 
ATOM 3481 C CA  . VAL A 1 456 ? 17.797  -24.013 -9.032  1.00 93.62 456 A 1 
ATOM 3482 C C   . VAL A 1 456 ? 18.981  -23.700 -8.135  1.00 94.26 456 A 1 
ATOM 3483 O O   . VAL A 1 456 ? 18.843  -23.074 -7.081  1.00 92.28 456 A 1 
ATOM 3484 C CB  . VAL A 1 456 ? 17.029  -22.742 -9.430  1.00 92.89 456 A 1 
ATOM 3485 C CG1 . VAL A 1 456 ? 17.947  -21.749 -10.157 1.00 87.40 456 A 1 
ATOM 3486 C CG2 . VAL A 1 456 ? 15.868  -23.075 -10.374 1.00 86.45 456 A 1 
ATOM 3487 N N   . GLN A 1 457 ? 20.141  -24.149 -8.568  1.00 95.18 457 A 1 
ATOM 3488 C CA  . GLN A 1 457 ? 21.360  -24.000 -7.794  1.00 95.38 457 A 1 
ATOM 3489 C C   . GLN A 1 457 ? 21.712  -22.524 -7.564  1.00 96.02 457 A 1 
ATOM 3490 O O   . GLN A 1 457 ? 21.644  -21.731 -8.505  1.00 93.71 457 A 1 
ATOM 3491 C CB  . GLN A 1 457 ? 22.514  -24.729 -8.483  1.00 93.04 457 A 1 
ATOM 3492 C CG  . GLN A 1 457 ? 22.301  -26.253 -8.538  1.00 85.53 457 A 1 
ATOM 3493 C CD  . GLN A 1 457 ? 23.596  -27.006 -8.800  1.00 82.40 457 A 1 
ATOM 3494 O OE1 . GLN A 1 457 ? 24.688  -26.449 -8.777  1.00 71.85 457 A 1 
ATOM 3495 N NE2 . GLN A 1 457 ? 23.545  -28.303 -8.971  1.00 70.86 457 A 1 
ATOM 3496 N N   . PRO A 1 458 ? 22.142  -22.151 -6.351  1.00 95.19 458 A 1 
ATOM 3497 C CA  . PRO A 1 458 ? 22.565  -20.783 -6.071  1.00 95.05 458 A 1 
ATOM 3498 C C   . PRO A 1 458 ? 23.723  -20.332 -6.970  1.00 95.75 458 A 1 
ATOM 3499 O O   . PRO A 1 458 ? 24.609  -21.147 -7.274  1.00 94.01 458 A 1 
ATOM 3500 C CB  . PRO A 1 458 ? 22.960  -20.759 -4.594  1.00 93.30 458 A 1 
ATOM 3501 C CG  . PRO A 1 458 ? 22.159  -21.906 -3.990  1.00 91.21 458 A 1 
ATOM 3502 C CD  . PRO A 1 458 ? 22.108  -22.927 -5.115  1.00 93.54 458 A 1 
ATOM 3503 N N   . PRO A 1 459 ? 23.739  -19.044 -7.384  1.00 95.38 459 A 1 
ATOM 3504 C CA  . PRO A 1 459 ? 24.744  -18.513 -8.297  1.00 94.43 459 A 1 
ATOM 3505 C C   . PRO A 1 459 ? 26.152  -18.603 -7.698  1.00 94.50 459 A 1 
ATOM 3506 O O   . PRO A 1 459 ? 26.350  -18.593 -6.479  1.00 92.23 459 A 1 
ATOM 3507 C CB  . PRO A 1 459 ? 24.323  -17.068 -8.589  1.00 92.72 459 A 1 
ATOM 3508 C CG  . PRO A 1 459 ? 23.511  -16.676 -7.359  1.00 90.99 459 A 1 
ATOM 3509 C CD  . PRO A 1 459 ? 22.823  -17.987 -6.982  1.00 94.84 459 A 1 
ATOM 3510 N N   . THR A 1 460 ? 27.144  -18.693 -8.589  1.00 94.18 460 A 1 
ATOM 3511 C CA  . THR A 1 460 ? 28.567  -18.737 -8.231  1.00 93.41 460 A 1 
ATOM 3512 C C   . THR A 1 460 ? 29.286  -17.615 -8.962  1.00 93.15 460 A 1 
ATOM 3513 O O   . THR A 1 460 ? 29.164  -17.515 -10.180 1.00 89.31 460 A 1 
ATOM 3514 C CB  . THR A 1 460 ? 29.177  -20.100 -8.590  1.00 91.42 460 A 1 
ATOM 3515 O OG1 . THR A 1 460 ? 28.480  -21.128 -7.911  1.00 81.26 460 A 1 
ATOM 3516 C CG2 . THR A 1 460 ? 30.640  -20.229 -8.178  1.00 79.40 460 A 1 
ATOM 3517 N N   . ASP A 1 461 ? 30.047  -16.803 -8.248  1.00 91.63 461 A 1 
ATOM 3518 C CA  . ASP A 1 461 ? 30.914  -15.778 -8.825  1.00 91.55 461 A 1 
ATOM 3519 C C   . ASP A 1 461 ? 32.349  -15.965 -8.312  1.00 91.25 461 A 1 
ATOM 3520 O O   . ASP A 1 461 ? 32.569  -16.230 -7.123  1.00 87.90 461 A 1 
ATOM 3521 C CB  . ASP A 1 461 ? 30.381  -14.365 -8.546  1.00 89.43 461 A 1 
ATOM 3522 C CG  . ASP A 1 461 ? 31.265  -13.305 -9.220  1.00 84.64 461 A 1 
ATOM 3523 O OD1 . ASP A 1 461 ? 31.758  -13.588 -10.333 1.00 77.38 461 A 1 
ATOM 3524 O OD2 . ASP A 1 461 ? 31.558  -12.276 -8.575  1.00 78.36 461 A 1 
ATOM 3525 N N   . LYS A 1 462 ? 33.326  -15.880 -9.221  1.00 90.98 462 A 1 
ATOM 3526 C CA  . LYS A 1 462 ? 34.768  -16.033 -8.941  1.00 91.47 462 A 1 
ATOM 3527 C C   . LYS A 1 462 ? 35.099  -17.255 -8.060  1.00 92.57 462 A 1 
ATOM 3528 O O   . LYS A 1 462 ? 35.873  -17.164 -7.109  1.00 88.16 462 A 1 
ATOM 3529 C CB  . LYS A 1 462 ? 35.324  -14.712 -8.377  1.00 89.30 462 A 1 
ATOM 3530 C CG  . LYS A 1 462 ? 35.180  -13.550 -9.367  1.00 87.29 462 A 1 
ATOM 3531 C CD  . LYS A 1 462 ? 35.599  -12.230 -8.718  1.00 80.06 462 A 1 
ATOM 3532 C CE  . LYS A 1 462 ? 35.330  -11.094 -9.704  1.00 76.66 462 A 1 
ATOM 3533 N NZ  . LYS A 1 462 ? 35.511  -9.765  -9.083  1.00 67.78 462 A 1 
ATOM 3534 N N   . GLY A 1 463 ? 34.482  -18.382 -8.351  1.00 90.85 463 A 1 
ATOM 3535 C CA  . GLY A 1 463 ? 34.676  -19.639 -7.617  1.00 90.49 463 A 1 
ATOM 3536 C C   . GLY A 1 463 ? 33.993  -19.705 -6.246  1.00 90.44 463 A 1 
ATOM 3537 O O   . GLY A 1 463 ? 34.108  -20.717 -5.558  1.00 86.76 463 A 1 
ATOM 3538 N N   . ARG A 1 464 ? 33.251  -18.677 -5.847  1.00 91.14 464 A 1 
ATOM 3539 C CA  . ARG A 1 464 ? 32.500  -18.646 -4.589  1.00 91.02 464 A 1 
ATOM 3540 C C   . ARG A 1 464 ? 31.010  -18.777 -4.856  1.00 92.42 464 A 1 
ATOM 3541 O O   . ARG A 1 464 ? 30.429  -17.962 -5.566  1.00 90.26 464 A 1 
ATOM 3542 C CB  . ARG A 1 464 ? 32.824  -17.371 -3.811  1.00 88.42 464 A 1 
ATOM 3543 C CG  . ARG A 1 464 ? 34.284  -17.366 -3.338  1.00 79.64 464 A 1 
ATOM 3544 C CD  . ARG A 1 464 ? 34.589  -16.075 -2.572  1.00 75.75 464 A 1 
ATOM 3545 N NE  . ARG A 1 464 ? 35.944  -16.110 -1.994  1.00 68.05 464 A 1 
ATOM 3546 C CZ  . ARG A 1 464 ? 36.671  -15.072 -1.630  1.00 59.70 464 A 1 
ATOM 3547 N NH1 . ARG A 1 464 ? 36.264  -13.855 -1.793  1.00 54.14 464 A 1 
ATOM 3548 N NH2 . ARG A 1 464 ? 37.847  -15.238 -1.089  1.00 51.64 464 A 1 
ATOM 3549 N N   . ARG A 1 465 ? 30.397  -19.771 -4.284  1.00 91.99 465 A 1 
ATOM 3550 C CA  . ARG A 1 465 ? 28.964  -20.031 -4.412  1.00 93.03 465 A 1 
ATOM 3551 C C   . ARG A 1 465 ? 28.182  -19.298 -3.324  1.00 93.85 465 A 1 
ATOM 3552 O O   . ARG A 1 465 ? 28.614  -19.262 -2.170  1.00 91.35 465 A 1 
ATOM 3553 C CB  . ARG A 1 465 ? 28.740  -21.545 -4.390  1.00 91.09 465 A 1 
ATOM 3554 C CG  . ARG A 1 465 ? 27.313  -21.937 -4.804  1.00 86.27 465 A 1 
ATOM 3555 C CD  . ARG A 1 465 ? 27.218  -23.449 -4.944  1.00 84.09 465 A 1 
ATOM 3556 N NE  . ARG A 1 465 ? 25.856  -23.875 -5.299  1.00 77.94 465 A 1 
ATOM 3557 C CZ  . ARG A 1 465 ? 25.480  -25.099 -5.605  1.00 75.91 465 A 1 
ATOM 3558 N NH1 . ARG A 1 465 ? 26.305  -26.105 -5.643  1.00 65.65 465 A 1 
ATOM 3559 N NH2 . ARG A 1 465 ? 24.239  -25.336 -5.879  1.00 67.19 465 A 1 
ATOM 3560 N N   . LEU A 1 466 ? 27.029  -18.755 -3.701  1.00 91.38 466 A 1 
ATOM 3561 C CA  . LEU A 1 466 ? 26.082  -18.223 -2.727  1.00 91.86 466 A 1 
ATOM 3562 C C   . LEU A 1 466 ? 25.628  -19.346 -1.787  1.00 92.76 466 A 1 
ATOM 3563 O O   . LEU A 1 466 ? 25.146  -20.390 -2.232  1.00 92.62 466 A 1 
ATOM 3564 C CB  . LEU A 1 466 ? 24.891  -17.581 -3.458  1.00 92.39 466 A 1 
ATOM 3565 C CG  . LEU A 1 466 ? 23.762  -17.097 -2.528  1.00 92.39 466 A 1 
ATOM 3566 C CD1 . LEU A 1 466 ? 24.190  -15.931 -1.640  1.00 87.52 466 A 1 
ATOM 3567 C CD2 . LEU A 1 466 ? 22.556  -16.653 -3.352  1.00 88.83 466 A 1 
ATOM 3568 N N   . LYS A 1 467 ? 25.755  -19.113 -0.491  1.00 92.57 467 A 1 
ATOM 3569 C CA  . LYS A 1 467 ? 25.212  -19.973 0.555   1.00 92.41 467 A 1 
ATOM 3570 C C   . LYS A 1 467 ? 24.204  -19.176 1.366   1.00 93.17 467 A 1 
ATOM 3571 O O   . LYS A 1 467 ? 24.575  -18.199 2.012   1.00 91.35 467 A 1 
ATOM 3572 C CB  . LYS A 1 467 ? 26.358  -20.553 1.396   1.00 90.83 467 A 1 
ATOM 3573 C CG  . LYS A 1 467 ? 25.858  -21.608 2.389   1.00 82.71 467 A 1 
ATOM 3574 C CD  . LYS A 1 467 ? 27.026  -22.267 3.134   1.00 78.95 467 A 1 
ATOM 3575 C CE  . LYS A 1 467 ? 26.497  -23.337 4.095   1.00 70.30 467 A 1 
ATOM 3576 N NZ  . LYS A 1 467 ? 27.595  -24.031 4.820   1.00 62.37 467 A 1 
ATOM 3577 N N   . ILE A 1 468 ? 22.956  -19.595 1.315   1.00 92.39 468 A 1 
ATOM 3578 C CA  . ILE A 1 468 ? 21.897  -19.089 2.187   1.00 92.11 468 A 1 
ATOM 3579 C C   . ILE A 1 468 ? 21.844  -20.028 3.394   1.00 91.81 468 A 1 
ATOM 3580 O O   . ILE A 1 468 ? 21.645  -21.229 3.230   1.00 90.21 468 A 1 
ATOM 3581 C CB  . ILE A 1 468 ? 20.545  -18.986 1.441   1.00 92.27 468 A 1 
ATOM 3582 C CG1 . ILE A 1 468 ? 20.681  -18.224 0.100   1.00 90.47 468 A 1 
ATOM 3583 C CG2 . ILE A 1 468 ? 19.532  -18.293 2.366   1.00 89.28 468 A 1 
ATOM 3584 C CD1 . ILE A 1 468 ? 19.398  -18.176 -0.740  1.00 86.74 468 A 1 
ATOM 3585 N N   . TYR A 1 469 ? 22.109  -19.505 4.581   1.00 90.02 469 A 1 
ATOM 3586 C CA  . TYR A 1 469 ? 22.158  -20.308 5.805   1.00 87.99 469 A 1 
ATOM 3587 C C   . TYR A 1 469 ? 20.760  -20.634 6.309   1.00 88.31 469 A 1 
ATOM 3588 O O   . TYR A 1 469 ? 20.444  -21.796 6.540   1.00 84.73 469 A 1 
ATOM 3589 C CB  . TYR A 1 469 ? 22.953  -19.571 6.885   1.00 87.33 469 A 1 
ATOM 3590 C CG  . TYR A 1 469 ? 24.412  -19.351 6.540   1.00 86.34 469 A 1 
ATOM 3591 C CD1 . TYR A 1 469 ? 25.313  -20.432 6.609   1.00 80.64 469 A 1 
ATOM 3592 C CD2 . TYR A 1 469 ? 24.868  -18.076 6.169   1.00 81.32 469 A 1 
ATOM 3593 C CE1 . TYR A 1 469 ? 26.673  -20.232 6.307   1.00 79.89 469 A 1 
ATOM 3594 C CE2 . TYR A 1 469 ? 26.227  -17.874 5.864   1.00 79.45 469 A 1 
ATOM 3595 C CZ  . TYR A 1 469 ? 27.133  -18.952 5.938   1.00 83.89 469 A 1 
ATOM 3596 O OH  . TYR A 1 469 ? 28.450  -18.757 5.658   1.00 81.15 469 A 1 
ATOM 3597 N N   . TYR A 1 470 ? 19.947  -19.600 6.471   1.00 85.46 470 A 1 
ATOM 3598 C CA  . TYR A 1 470 ? 18.547  -19.724 6.845   1.00 85.04 470 A 1 
ATOM 3599 C C   . TYR A 1 470 ? 17.790  -18.450 6.481   1.00 87.27 470 A 1 
ATOM 3600 O O   . TYR A 1 470 ? 18.381  -17.393 6.245   1.00 84.75 470 A 1 
ATOM 3601 C CB  . TYR A 1 470 ? 18.408  -20.057 8.342   1.00 80.57 470 A 1 
ATOM 3602 C CG  . TYR A 1 470 ? 18.786  -18.943 9.295   1.00 75.05 470 A 1 
ATOM 3603 C CD1 . TYR A 1 470 ? 20.131  -18.729 9.638   1.00 67.27 470 A 1 
ATOM 3604 C CD2 . TYR A 1 470 ? 17.779  -18.139 9.869   1.00 66.77 470 A 1 
ATOM 3605 C CE1 . TYR A 1 470 ? 20.476  -17.716 10.548  1.00 60.22 470 A 1 
ATOM 3606 C CE2 . TYR A 1 470 ? 18.121  -17.122 10.781  1.00 60.44 470 A 1 
ATOM 3607 C CZ  . TYR A 1 470 ? 19.473  -16.910 11.122  1.00 61.60 470 A 1 
ATOM 3608 O OH  . TYR A 1 470 ? 19.808  -15.932 12.002  1.00 56.83 470 A 1 
ATOM 3609 N N   . MET A 1 471 ? 16.473  -18.565 6.461   1.00 88.99 471 A 1 
ATOM 3610 C CA  . MET A 1 471 ? 15.549  -17.463 6.247   1.00 90.39 471 A 1 
ATOM 3611 C C   . MET A 1 471 ? 14.550  -17.402 7.404   1.00 90.72 471 A 1 
ATOM 3612 O O   . MET A 1 471 ? 14.121  -18.434 7.930   1.00 87.66 471 A 1 
ATOM 3613 C CB  . MET A 1 471 ? 14.875  -17.641 4.878   1.00 88.65 471 A 1 
ATOM 3614 C CG  . MET A 1 471 ? 14.057  -16.411 4.459   1.00 84.30 471 A 1 
ATOM 3615 S SD  . MET A 1 471 ? 13.173  -16.596 2.884   1.00 85.90 471 A 1 
ATOM 3616 C CE  . MET A 1 471 ? 14.534  -16.745 1.711   1.00 74.85 471 A 1 
ATOM 3617 N N   . THR A 1 472 ? 14.176  -16.194 7.802   1.00 86.25 472 A 1 
ATOM 3618 C CA  . THR A 1 472 ? 13.134  -15.964 8.809   1.00 86.66 472 A 1 
ATOM 3619 C C   . THR A 1 472 ? 12.247  -14.798 8.395   1.00 87.25 472 A 1 
ATOM 3620 O O   . THR A 1 472 ? 12.668  -13.946 7.613   1.00 85.27 472 A 1 
ATOM 3621 C CB  . THR A 1 472 ? 13.755  -15.756 10.199  1.00 84.50 472 A 1 
ATOM 3622 O OG1 . THR A 1 472 ? 12.745  -15.796 11.179  1.00 74.07 472 A 1 
ATOM 3623 C CG2 . THR A 1 472 ? 14.513  -14.440 10.364  1.00 74.97 472 A 1 
ATOM 3624 N N   . GLN A 1 473 ? 11.017  -14.746 8.901   1.00 85.94 473 A 1 
ATOM 3625 C CA  . GLN A 1 473 ? 10.135  -13.600 8.707   1.00 87.65 473 A 1 
ATOM 3626 C C   . GLN A 1 473 ? 10.304  -12.621 9.871   1.00 86.08 473 A 1 
ATOM 3627 O O   . GLN A 1 473 ? 10.103  -13.002 11.022  1.00 81.39 473 A 1 
ATOM 3628 C CB  . GLN A 1 473 ? 8.694   -14.093 8.549   1.00 87.04 473 A 1 
ATOM 3629 C CG  . GLN A 1 473 ? 7.755   -12.943 8.151   1.00 84.79 473 A 1 
ATOM 3630 C CD  . GLN A 1 473 ? 6.331   -13.408 7.897   1.00 89.27 473 A 1 
ATOM 3631 O OE1 . GLN A 1 473 ? 5.963   -14.558 8.067   1.00 79.95 473 A 1 
ATOM 3632 N NE2 . GLN A 1 473 ? 5.461   -12.515 7.485   1.00 77.01 473 A 1 
ATOM 3633 N N   . ALA A 1 474 ? 10.677  -11.381 9.560   1.00 85.46 474 A 1 
ATOM 3634 C CA  . ALA A 1 474 ? 10.853  -10.321 10.551  1.00 82.57 474 A 1 
ATOM 3635 C C   . ALA A 1 474 ? 9.537   -9.598  10.858  1.00 82.38 474 A 1 
ATOM 3636 O O   . ALA A 1 474 ? 9.229   -9.359  12.020  1.00 76.09 474 A 1 
ATOM 3637 C CB  . ALA A 1 474 ? 11.922  -9.350  10.038  1.00 81.06 474 A 1 
ATOM 3638 N N   . SER A 1 475 ? 8.758   -9.276  9.818   1.00 81.76 475 A 1 
ATOM 3639 C CA  . SER A 1 475 ? 7.502   -8.545  9.970   1.00 83.05 475 A 1 
ATOM 3640 C C   . SER A 1 475 ? 6.412   -9.033  9.017   1.00 85.81 475 A 1 
ATOM 3641 O O   . SER A 1 475 ? 6.651   -9.784  8.068   1.00 84.33 475 A 1 
ATOM 3642 C CB  . SER A 1 475 ? 7.735   -7.033  9.832   1.00 78.80 475 A 1 
ATOM 3643 O OG  . SER A 1 475 ? 8.126   -6.681  8.522   1.00 70.68 475 A 1 
ATOM 3644 N N   . THR A 1 476 ? 5.182   -8.599  9.309   1.00 86.45 476 A 1 
ATOM 3645 C CA  . THR A 1 476 ? 3.997   -8.707  8.448   1.00 85.45 476 A 1 
ATOM 3646 C C   . THR A 1 476 ? 3.570   -7.309  8.015   1.00 84.46 476 A 1 
ATOM 3647 O O   . THR A 1 476 ? 4.029   -6.336  8.610   1.00 80.66 476 A 1 
ATOM 3648 C CB  . THR A 1 476 ? 2.845   -9.422  9.177   1.00 83.52 476 A 1 
ATOM 3649 O OG1 . THR A 1 476 ? 2.559   -8.801  10.418  1.00 78.18 476 A 1 
ATOM 3650 C CG2 . THR A 1 476 ? 3.183   -10.875 9.474   1.00 75.75 476 A 1 
ATOM 3651 N N   . ARG A 1 477 ? 2.697   -7.189  7.001   1.00 89.66 477 A 1 
ATOM 3652 C CA  . ARG A 1 477 ? 2.174   -5.907  6.503   1.00 89.02 477 A 1 
ATOM 3653 C C   . ARG A 1 477 ? 3.254   -4.861  6.133   1.00 90.15 477 A 1 
ATOM 3654 O O   . ARG A 1 477 ? 3.264   -3.759  6.665   1.00 87.03 477 A 1 
ATOM 3655 C CB  . ARG A 1 477 ? 1.110   -5.355  7.474   1.00 86.67 477 A 1 
ATOM 3656 C CG  . ARG A 1 477 ? -0.139  -6.247  7.565   1.00 82.59 477 A 1 
ATOM 3657 C CD  . ARG A 1 477 ? -1.182  -5.595  8.471   1.00 80.84 477 A 1 
ATOM 3658 N NE  . ARG A 1 477 ? -2.487  -6.287  8.410   1.00 78.79 477 A 1 
ATOM 3659 C CZ  . ARG A 1 477 ? -3.451  -6.220  9.310   1.00 75.87 477 A 1 
ATOM 3660 N NH1 . ARG A 1 477 ? -3.326  -5.551  10.422  1.00 69.36 477 A 1 
ATOM 3661 N NH2 . ARG A 1 477 ? -4.586  -6.825  9.104   1.00 70.94 477 A 1 
ATOM 3662 N N   . PRO A 1 478 ? 4.180   -5.181  5.166   1.00 93.04 478 A 1 
ATOM 3663 C CA  . PRO A 1 478 ? 4.203   -6.353  4.293   1.00 93.53 478 A 1 
ATOM 3664 C C   . PRO A 1 478 ? 4.997   -7.529  4.887   1.00 94.91 478 A 1 
ATOM 3665 O O   . PRO A 1 478 ? 5.890   -7.308  5.715   1.00 93.89 478 A 1 
ATOM 3666 C CB  . PRO A 1 478 ? 4.860   -5.861  3.004   1.00 91.39 478 A 1 
ATOM 3667 C CG  . PRO A 1 478 ? 5.872   -4.835  3.511   1.00 87.08 478 A 1 
ATOM 3668 C CD  . PRO A 1 478 ? 5.183   -4.226  4.724   1.00 90.22 478 A 1 
ATOM 3669 N N   . PRO A 1 479 ? 4.781   -8.753  4.372   1.00 93.86 479 A 1 
ATOM 3670 C CA  . PRO A 1 479 ? 5.636   -9.897  4.670   1.00 94.16 479 A 1 
ATOM 3671 C C   . PRO A 1 479 ? 7.097   -9.591  4.320   1.00 94.80 479 A 1 
ATOM 3672 O O   . PRO A 1 479 ? 7.464   -9.428  3.151   1.00 93.74 479 A 1 
ATOM 3673 C CB  . PRO A 1 479 ? 5.074   -11.070 3.855   1.00 93.53 479 A 1 
ATOM 3674 C CG  . PRO A 1 479 ? 3.614   -10.691 3.628   1.00 91.54 479 A 1 
ATOM 3675 C CD  . PRO A 1 479 ? 3.672   -9.173  3.510   1.00 93.74 479 A 1 
ATOM 3676 N N   . THR A 1 480 ? 7.936   -9.483  5.349   1.00 90.86 480 A 1 
ATOM 3677 C CA  . THR A 1 480 ? 9.353   -9.138  5.223   1.00 91.47 480 A 1 
ATOM 3678 C C   . THR A 1 480 ? 10.207  -10.312 5.677   1.00 92.56 480 A 1 
ATOM 3679 O O   . THR A 1 480 ? 10.178  -10.702 6.845   1.00 91.70 480 A 1 
ATOM 3680 C CB  . THR A 1 480 ? 9.697   -7.872  6.015   1.00 90.73 480 A 1 
ATOM 3681 O OG1 . THR A 1 480 ? 8.916   -6.794  5.555   1.00 86.55 480 A 1 
ATOM 3682 C CG2 . THR A 1 480 ? 11.164  -7.468  5.844   1.00 85.66 480 A 1 
ATOM 3683 N N   . PHE A 1 481 ? 10.981  -10.854 4.746   1.00 92.72 481 A 1 
ATOM 3684 C CA  . PHE A 1 481 ? 11.851  -11.999 4.989   1.00 92.72 481 A 1 
ATOM 3685 C C   . PHE A 1 481 ? 13.310  -11.559 5.073   1.00 92.86 481 A 1 
ATOM 3686 O O   . PHE A 1 481 ? 13.801  -10.838 4.207   1.00 91.49 481 A 1 
ATOM 3687 C CB  . PHE A 1 481 ? 11.640  -13.059 3.903   1.00 93.00 481 A 1 
ATOM 3688 C CG  . PHE A 1 481 ? 10.205  -13.531 3.785   1.00 93.85 481 A 1 
ATOM 3689 C CD1 . PHE A 1 481 ? 9.650   -14.350 4.781   1.00 89.75 481 A 1 
ATOM 3690 C CD2 . PHE A 1 481 ? 9.413   -13.116 2.700   1.00 90.22 481 A 1 
ATOM 3691 C CE1 . PHE A 1 481 ? 8.306   -14.760 4.692   1.00 89.27 481 A 1 
ATOM 3692 C CE2 . PHE A 1 481 ? 8.071   -13.523 2.611   1.00 89.17 481 A 1 
ATOM 3693 C CZ  . PHE A 1 481 ? 7.516   -14.345 3.606   1.00 92.07 481 A 1 
ATOM 3694 N N   . VAL A 1 482 ? 14.013  -12.033 6.086   1.00 91.01 482 A 1 
ATOM 3695 C CA  . VAL A 1 482 ? 15.448  -11.806 6.263   1.00 90.40 482 A 1 
ATOM 3696 C C   . VAL A 1 482 ? 16.195  -13.073 5.867   1.00 90.92 482 A 1 
ATOM 3697 O O   . VAL A 1 482 ? 15.990  -14.134 6.457   1.00 90.00 482 A 1 
ATOM 3698 C CB  . VAL A 1 482 ? 15.796  -11.364 7.694   1.00 89.31 482 A 1 
ATOM 3699 C CG1 . VAL A 1 482 ? 17.278  -10.984 7.794   1.00 82.41 482 A 1 
ATOM 3700 C CG2 . VAL A 1 482 ? 14.977  -10.142 8.119   1.00 81.59 482 A 1 
ATOM 3701 N N   . CYS A 1 483 ? 17.061  -12.940 4.860   1.00 92.26 483 A 1 
ATOM 3702 C CA  . CYS A 1 483 ? 17.924  -14.005 4.356   1.00 91.85 483 A 1 
ATOM 3703 C C   . CYS A 1 483 ? 19.341  -13.817 4.898   1.00 91.18 483 A 1 
ATOM 3704 O O   . CYS A 1 483 ? 19.995  -12.816 4.588   1.00 89.10 483 A 1 
ATOM 3705 C CB  . CYS A 1 483 ? 17.935  -13.969 2.823   1.00 91.30 483 A 1 
ATOM 3706 S SG  . CYS A 1 483 ? 16.285  -14.264 2.151   1.00 83.74 483 A 1 
ATOM 3707 N N   . PHE A 1 484 ? 19.835  -14.783 5.634   1.00 90.23 484 A 1 
ATOM 3708 C CA  . PHE A 1 484 ? 21.218  -14.792 6.113   1.00 89.11 484 A 1 
ATOM 3709 C C   . PHE A 1 484 ? 22.101  -15.542 5.122   1.00 89.97 484 A 1 
ATOM 3710 O O   . PHE A 1 484 ? 21.927  -16.742 4.903   1.00 87.87 484 A 1 
ATOM 3711 C CB  . PHE A 1 484 ? 21.292  -15.389 7.518   1.00 87.48 484 A 1 
ATOM 3712 C CG  . PHE A 1 484 ? 20.604  -14.523 8.552   1.00 83.70 484 A 1 
ATOM 3713 C CD1 . PHE A 1 484 ? 21.335  -13.559 9.267   1.00 76.72 484 A 1 
ATOM 3714 C CD2 . PHE A 1 484 ? 19.225  -14.664 8.778   1.00 76.68 484 A 1 
ATOM 3715 C CE1 . PHE A 1 484 ? 20.691  -12.750 10.220  1.00 74.72 484 A 1 
ATOM 3716 C CE2 . PHE A 1 484 ? 18.577  -13.851 9.726   1.00 73.45 484 A 1 
ATOM 3717 C CZ  . PHE A 1 484 ? 19.311  -12.900 10.452  1.00 79.64 484 A 1 
ATOM 3718 N N   . VAL A 1 485 ? 23.052  -14.816 4.522   1.00 91.71 485 A 1 
ATOM 3719 C CA  . VAL A 1 485 ? 23.901  -15.318 3.435   1.00 91.67 485 A 1 
ATOM 3720 C C   . VAL A 1 485 ? 25.383  -15.203 3.783   1.00 90.60 485 A 1 
ATOM 3721 O O   . VAL A 1 485 ? 25.776  -14.482 4.697   1.00 89.13 485 A 1 
ATOM 3722 C CB  . VAL A 1 485 ? 23.578  -14.626 2.093   1.00 92.06 485 A 1 
ATOM 3723 C CG1 . VAL A 1 485 ? 22.108  -14.795 1.707   1.00 87.99 485 A 1 
ATOM 3724 C CG2 . VAL A 1 485 ? 23.921  -13.133 2.090   1.00 87.12 485 A 1 
ATOM 3725 N N   . ASN A 1 486 ? 26.219  -15.912 3.023   1.00 91.14 486 A 1 
ATOM 3726 C CA  . ASN A 1 486 ? 27.669  -15.784 3.146   1.00 89.26 486 A 1 
ATOM 3727 C C   . ASN A 1 486 ? 28.197  -14.448 2.598   1.00 88.24 486 A 1 
ATOM 3728 O O   . ASN A 1 486 ? 29.143  -13.900 3.154   1.00 86.15 486 A 1 
ATOM 3729 C CB  . ASN A 1 486 ? 28.357  -16.984 2.472   1.00 88.65 486 A 1 
ATOM 3730 C CG  . ASN A 1 486 ? 28.148  -17.097 0.967   1.00 87.72 486 A 1 
ATOM 3731 O OD1 . ASN A 1 486 ? 27.151  -16.688 0.400   1.00 83.44 486 A 1 
ATOM 3732 N ND2 . ASN A 1 486 ? 29.086  -17.687 0.262   1.00 85.24 486 A 1 
ATOM 3733 N N   . ARG A 1 487 ? 27.622  -13.946 1.487   1.00 91.12 487 A 1 
ATOM 3734 C CA  . ARG A 1 487 ? 27.993  -12.673 0.854   1.00 90.86 487 A 1 
ATOM 3735 C C   . ARG A 1 487 ? 26.794  -12.047 0.158   1.00 92.13 487 A 1 
ATOM 3736 O O   . ARG A 1 487 ? 26.150  -12.711 -0.651  1.00 91.07 487 A 1 
ATOM 3737 C CB  . ARG A 1 487 ? 29.107  -12.875 -0.181  1.00 88.51 487 A 1 
ATOM 3738 C CG  . ARG A 1 487 ? 30.420  -13.285 0.488   1.00 78.90 487 A 1 
ATOM 3739 C CD  . ARG A 1 487 ? 31.570  -13.242 -0.519  1.00 75.22 487 A 1 
ATOM 3740 N NE  . ARG A 1 487 ? 32.839  -13.502 0.181   1.00 67.44 487 A 1 
ATOM 3741 C CZ  . ARG A 1 487 ? 33.971  -12.854 0.000   1.00 60.06 487 A 1 
ATOM 3742 N NH1 . ARG A 1 487 ? 34.130  -12.003 -0.981  1.00 54.98 487 A 1 
ATOM 3743 N NH2 . ARG A 1 487 ? 34.962  -13.039 0.825   1.00 52.56 487 A 1 
ATOM 3744 N N   . TYR A 1 488 ? 26.581  -10.770 0.419   1.00 90.72 488 A 1 
ATOM 3745 C CA  . TYR A 1 488 ? 25.516  -9.973  -0.197  1.00 90.12 488 A 1 
ATOM 3746 C C   . TYR A 1 488 ? 25.651  -9.904  -1.724  1.00 90.66 488 A 1 
ATOM 3747 O O   . TYR A 1 488 ? 24.690  -10.142 -2.449  1.00 89.44 488 A 1 
ATOM 3748 C CB  . TYR A 1 488 ? 25.549  -8.570  0.420   1.00 88.05 488 A 1 
ATOM 3749 C CG  . TYR A 1 488 ? 24.475  -7.647  -0.114  1.00 85.13 488 A 1 
ATOM 3750 C CD1 . TYR A 1 488 ? 24.742  -6.805  -1.213  1.00 79.21 488 A 1 
ATOM 3751 C CD2 . TYR A 1 488 ? 23.198  -7.652  0.474   1.00 78.75 488 A 1 
ATOM 3752 C CE1 . TYR A 1 488 ? 23.726  -5.981  -1.731  1.00 75.15 488 A 1 
ATOM 3753 C CE2 . TYR A 1 488 ? 22.181  -6.829  -0.043  1.00 74.66 488 A 1 
ATOM 3754 C CZ  . TYR A 1 488 ? 22.442  -5.997  -1.151  1.00 75.15 488 A 1 
ATOM 3755 O OH  . TYR A 1 488 ? 21.453  -5.213  -1.658  1.00 72.61 488 A 1 
ATOM 3756 N N   . GLU A 1 489 ? 26.868  -9.674  -2.217  1.00 90.70 489 A 1 
ATOM 3757 C CA  . GLU A 1 489 ? 27.181  -9.503  -3.645  1.00 90.60 489 A 1 
ATOM 3758 C C   . GLU A 1 489 ? 26.792  -10.716 -4.510  1.00 91.63 489 A 1 
ATOM 3759 O O   . GLU A 1 489 ? 26.510  -10.568 -5.693  1.00 89.79 489 A 1 
ATOM 3760 C CB  . GLU A 1 489 ? 28.694  -9.272  -3.803  1.00 88.55 489 A 1 
ATOM 3761 C CG  . GLU A 1 489 ? 29.211  -8.002  -3.106  1.00 79.92 489 A 1 
ATOM 3762 C CD  . GLU A 1 489 ? 30.749  -7.886  -3.144  1.00 74.92 489 A 1 
ATOM 3763 O OE1 . GLU A 1 489 ? 31.258  -6.854  -2.654  1.00 66.74 489 A 1 
ATOM 3764 O OE2 . GLU A 1 489 ? 31.420  -8.848  -3.587  1.00 65.43 489 A 1 
ATOM 3765 N N   . LEU A 1 490 ? 26.769  -11.909 -3.939  1.00 91.33 490 A 1 
ATOM 3766 C CA  . LEU A 1 490 ? 26.393  -13.130 -4.661  1.00 91.91 490 A 1 
ATOM 3767 C C   . LEU A 1 490 ? 24.874  -13.285 -4.794  1.00 93.35 490 A 1 
ATOM 3768 O O   . LEU A 1 490 ? 24.405  -14.067 -5.621  1.00 92.22 490 A 1 
ATOM 3769 C CB  . LEU A 1 490 ? 27.000  -14.353 -3.950  1.00 91.03 490 A 1 
ATOM 3770 C CG  . LEU A 1 490 ? 28.535  -14.377 -3.878  1.00 88.75 490 A 1 
ATOM 3771 C CD1 . LEU A 1 490 ? 28.988  -15.594 -3.067  1.00 83.65 490 A 1 
ATOM 3772 C CD2 . LEU A 1 490 ? 29.179  -14.463 -5.258  1.00 85.02 490 A 1 
ATOM 3773 N N   . PHE A 1 491 ? 24.104  -12.583 -3.975  1.00 91.41 491 A 1 
ATOM 3774 C CA  . PHE A 1 491 ? 22.649  -12.710 -3.981  1.00 92.17 491 A 1 
ATOM 3775 C C   . PHE A 1 491 ? 22.009  -11.721 -4.964  1.00 92.44 491 A 1 
ATOM 3776 O O   . PHE A 1 491 ? 21.297  -10.791 -4.583  1.00 89.55 491 A 1 
ATOM 3777 C CB  . PHE A 1 491 ? 22.100  -12.640 -2.549  1.00 91.75 491 A 1 
ATOM 3778 C CG  . PHE A 1 491 ? 20.730  -13.286 -2.329  1.00 92.76 491 A 1 
ATOM 3779 C CD1 . PHE A 1 491 ? 20.190  -13.286 -1.028  1.00 87.57 491 A 1 
ATOM 3780 C CD2 . PHE A 1 491 ? 20.004  -13.907 -3.360  1.00 87.96 491 A 1 
ATOM 3781 C CE1 . PHE A 1 491 ? 18.952  -13.895 -0.770  1.00 87.14 491 A 1 
ATOM 3782 C CE2 . PHE A 1 491 ? 18.762  -14.512 -3.105  1.00 86.46 491 A 1 
ATOM 3783 C CZ  . PHE A 1 491 ? 18.235  -14.507 -1.806  1.00 90.24 491 A 1 
ATOM 3784 N N   . HIS A 1 492 ? 22.259  -11.928 -6.248  1.00 94.11 492 A 1 
ATOM 3785 C CA  . HIS A 1 492 ? 21.741  -11.095 -7.333  1.00 93.86 492 A 1 
ATOM 3786 C C   . HIS A 1 492 ? 20.207  -11.028 -7.350  1.00 94.72 492 A 1 
ATOM 3787 O O   . HIS A 1 492 ? 19.509  -11.995 -7.033  1.00 92.73 492 A 1 
ATOM 3788 C CB  . HIS A 1 492 ? 22.254  -11.616 -8.680  1.00 91.50 492 A 1 
ATOM 3789 C CG  . HIS A 1 492 ? 23.755  -11.594 -8.805  1.00 85.58 492 A 1 
ATOM 3790 N ND1 . HIS A 1 492 ? 24.575  -10.496 -8.655  1.00 70.50 492 A 1 
ATOM 3791 C CD2 . HIS A 1 492 ? 24.550  -12.669 -9.085  1.00 70.63 492 A 1 
ATOM 3792 C CE1 . HIS A 1 492 ? 25.838  -10.903 -8.838  1.00 68.88 492 A 1 
ATOM 3793 N NE2 . HIS A 1 492 ? 25.870  -12.215 -9.111  1.00 69.69 492 A 1 
ATOM 3794 N N   . TYR A 1 493 ? 19.694  -9.903  -7.852  1.00 92.47 493 A 1 
ATOM 3795 C CA  . TYR A 1 493 ? 18.259  -9.614  -7.926  1.00 91.96 493 A 1 
ATOM 3796 C C   . TYR A 1 493 ? 17.434  -10.714 -8.623  1.00 93.22 493 A 1 
ATOM 3797 O O   . TYR A 1 493 ? 16.340  -11.056 -8.176  1.00 92.00 493 A 1 
ATOM 3798 C CB  . TYR A 1 493 ? 18.088  -8.277  -8.662  1.00 89.89 493 A 1 
ATOM 3799 C CG  . TYR A 1 493 ? 16.645  -7.860  -8.829  1.00 85.01 493 A 1 
ATOM 3800 C CD1 . TYR A 1 493 ? 16.020  -7.941  -10.090 1.00 78.22 493 A 1 
ATOM 3801 C CD2 . TYR A 1 493 ? 15.922  -7.401  -7.713  1.00 77.83 493 A 1 
ATOM 3802 C CE1 . TYR A 1 493 ? 14.680  -7.545  -10.233 1.00 74.04 493 A 1 
ATOM 3803 C CE2 . TYR A 1 493 ? 14.577  -7.008  -7.852  1.00 74.13 493 A 1 
ATOM 3804 C CZ  . TYR A 1 493 ? 13.955  -7.076  -9.116  1.00 76.17 493 A 1 
ATOM 3805 O OH  . TYR A 1 493 ? 12.659  -6.689  -9.255  1.00 74.18 493 A 1 
ATOM 3806 N N   . SER A 1 494 ? 17.964  -11.319 -9.685  1.00 94.09 494 A 1 
ATOM 3807 C CA  . SER A 1 494 ? 17.284  -12.419 -10.389 1.00 94.38 494 A 1 
ATOM 3808 C C   . SER A 1 494 ? 17.040  -13.634 -9.490  1.00 94.60 494 A 1 
ATOM 3809 O O   . SER A 1 494 ? 15.961  -14.227 -9.535  1.00 93.21 494 A 1 
ATOM 3810 C CB  . SER A 1 494 ? 18.104  -12.838 -11.607 1.00 92.85 494 A 1 
ATOM 3811 O OG  . SER A 1 494 ? 19.430  -13.146 -11.228 1.00 79.88 494 A 1 
ATOM 3812 N N   . TYR A 1 495 ? 18.000  -13.969 -8.632  1.00 93.92 495 A 1 
ATOM 3813 C CA  . TYR A 1 495 ? 17.860  -15.083 -7.698  1.00 94.42 495 A 1 
ATOM 3814 C C   . TYR A 1 495 ? 16.972  -14.711 -6.503  1.00 94.97 495 A 1 
ATOM 3815 O O   . TYR A 1 495 ? 16.186  -15.540 -6.057  1.00 93.93 495 A 1 
ATOM 3816 C CB  . TYR A 1 495 ? 19.249  -15.574 -7.272  1.00 94.31 495 A 1 
ATOM 3817 C CG  . TYR A 1 495 ? 19.223  -16.987 -6.721  1.00 95.05 495 A 1 
ATOM 3818 C CD1 . TYR A 1 495 ? 19.262  -17.221 -5.334  1.00 90.50 495 A 1 
ATOM 3819 C CD2 . TYR A 1 495 ? 19.145  -18.076 -7.610  1.00 89.18 495 A 1 
ATOM 3820 C CE1 . TYR A 1 495 ? 19.223  -18.537 -4.839  1.00 89.70 495 A 1 
ATOM 3821 C CE2 . TYR A 1 495 ? 19.102  -19.393 -7.120  1.00 88.63 495 A 1 
ATOM 3822 C CZ  . TYR A 1 495 ? 19.142  -19.626 -5.731  1.00 94.34 495 A 1 
ATOM 3823 O OH  . TYR A 1 495 ? 19.093  -20.902 -5.253  1.00 93.32 495 A 1 
ATOM 3824 N N   . GLN A 1 496 ? 17.007  -13.454 -6.060  1.00 95.00 496 A 1 
ATOM 3825 C CA  . GLN A 1 496 ? 16.055  -12.941 -5.064  1.00 94.43 496 A 1 
ATOM 3826 C C   . GLN A 1 496 ? 14.607  -13.069 -5.563  1.00 94.47 496 A 1 
ATOM 3827 O O   . GLN A 1 496 ? 13.771  -13.638 -4.865  1.00 93.69 496 A 1 
ATOM 3828 C CB  . GLN A 1 496 ? 16.366  -11.479 -4.704  1.00 94.07 496 A 1 
ATOM 3829 C CG  . GLN A 1 496 ? 17.736  -11.289 -4.041  1.00 90.89 496 A 1 
ATOM 3830 C CD  . GLN A 1 496 ? 18.031  -9.825  -3.730  1.00 90.23 496 A 1 
ATOM 3831 O OE1 . GLN A 1 496 ? 17.146  -9.006  -3.553  1.00 80.78 496 A 1 
ATOM 3832 N NE2 . GLN A 1 496 ? 19.282  -9.430  -3.662  1.00 79.55 496 A 1 
ATOM 3833 N N   . ARG A 1 497 ? 14.336  -12.641 -6.808  1.00 94.97 497 A 1 
ATOM 3834 C CA  . ARG A 1 497 ? 13.008  -12.804 -7.429  1.00 94.39 497 A 1 
ATOM 3835 C C   . ARG A 1 497 ? 12.611  -14.266 -7.602  1.00 95.17 497 A 1 
ATOM 3836 O O   . ARG A 1 497 ? 11.433  -14.588 -7.469  1.00 93.68 497 A 1 
ATOM 3837 C CB  . ARG A 1 497 ? 12.938  -12.118 -8.801  1.00 92.91 497 A 1 
ATOM 3838 C CG  . ARG A 1 497 ? 12.894  -10.598 -8.681  1.00 82.03 497 A 1 
ATOM 3839 C CD  . ARG A 1 497 ? 12.431  -9.955  -10.002 1.00 77.58 497 A 1 
ATOM 3840 N NE  . ARG A 1 497 ? 10.965  -9.999  -10.152 1.00 69.54 497 A 1 
ATOM 3841 C CZ  . ARG A 1 497 ? 10.254  -9.355  -11.072 1.00 61.96 497 A 1 
ATOM 3842 N NH1 . ARG A 1 497 ? 10.818  -8.654  -12.015 1.00 53.72 497 A 1 
ATOM 3843 N NH2 . ARG A 1 497 ? 8.951   -9.390  -11.048 1.00 53.96 497 A 1 
ATOM 3844 N N   . TYR A 1 498 ? 13.555  -15.141 -7.909  1.00 92.63 498 A 1 
ATOM 3845 C CA  . TYR A 1 498 ? 13.274  -16.573 -7.960  1.00 93.26 498 A 1 
ATOM 3846 C C   . TYR A 1 498 ? 12.796  -17.097 -6.601  1.00 94.83 498 A 1 
ATOM 3847 O O   . TYR A 1 498 ? 11.742  -17.729 -6.544  1.00 94.21 498 A 1 
ATOM 3848 C CB  . TYR A 1 498 ? 14.502  -17.338 -8.476  1.00 93.92 498 A 1 
ATOM 3849 C CG  . TYR A 1 498 ? 14.379  -18.836 -8.276  1.00 94.07 498 A 1 
ATOM 3850 C CD1 . TYR A 1 498 ? 15.107  -19.472 -7.246  1.00 87.15 498 A 1 
ATOM 3851 C CD2 . TYR A 1 498 ? 13.484  -19.578 -9.067  1.00 87.92 498 A 1 
ATOM 3852 C CE1 . TYR A 1 498 ? 14.935  -20.847 -7.010  1.00 89.06 498 A 1 
ATOM 3853 C CE2 . TYR A 1 498 ? 13.306  -20.954 -8.830  1.00 87.95 498 A 1 
ATOM 3854 C CZ  . TYR A 1 498 ? 14.031  -21.590 -7.800  1.00 94.23 498 A 1 
ATOM 3855 O OH  . TYR A 1 498 ? 13.852  -22.915 -7.568  1.00 92.97 498 A 1 
ATOM 3856 N N   . ILE A 1 499 ? 13.509  -16.781 -5.524  1.00 96.00 499 A 1 
ATOM 3857 C CA  . ILE A 1 499 ? 13.113  -17.184 -4.164  1.00 95.74 499 A 1 
ATOM 3858 C C   . ILE A 1 499 ? 11.764  -16.564 -3.783  1.00 95.71 499 A 1 
ATOM 3859 O O   . ILE A 1 499 ? 10.887  -17.276 -3.297  1.00 95.16 499 A 1 
ATOM 3860 C CB  . ILE A 1 499 ? 14.225  -16.832 -3.148  1.00 95.39 499 A 1 
ATOM 3861 C CG1 . ILE A 1 499 ? 15.538  -17.612 -3.404  1.00 92.63 499 A 1 
ATOM 3862 C CG2 . ILE A 1 499 ? 13.762  -17.059 -1.698  1.00 92.84 499 A 1 
ATOM 3863 C CD1 . ILE A 1 499 ? 15.444  -19.142 -3.318  1.00 84.81 499 A 1 
ATOM 3864 N N   . GLU A 1 500 ? 11.562  -15.273 -4.066  1.00 95.30 500 A 1 
ATOM 3865 C CA  . GLU A 1 500 ? 10.276  -14.602 -3.842  1.00 94.81 500 A 1 
ATOM 3866 C C   . GLU A 1 500 ? 9.127   -15.333 -4.558  1.00 94.77 500 A 1 
ATOM 3867 O O   . GLU A 1 500 ? 8.110   -15.647 -3.943  1.00 93.77 500 A 1 
ATOM 3868 C CB  . GLU A 1 500 ? 10.373  -13.144 -4.320  1.00 93.83 500 A 1 
ATOM 3869 C CG  . GLU A 1 500 ? 9.084   -12.364 -4.021  1.00 89.31 500 A 1 
ATOM 3870 C CD  . GLU A 1 500 ? 9.029   -10.969 -4.643  1.00 89.15 500 A 1 
ATOM 3871 O OE1 . GLU A 1 500 ? 7.876   -10.478 -4.781  1.00 80.75 500 A 1 
ATOM 3872 O OE2 . GLU A 1 500 ? 10.088  -10.413 -5.004  1.00 83.69 500 A 1 
ATOM 3873 N N   . ASN A 1 501 ? 9.310   -15.663 -5.834  1.00 94.65 501 A 1 
ATOM 3874 C CA  . ASN A 1 501 ? 8.298   -16.375 -6.614  1.00 94.29 501 A 1 
ATOM 3875 C C   . ASN A 1 501 ? 8.016   -17.782 -6.066  1.00 94.85 501 A 1 
ATOM 3876 O O   . ASN A 1 501 ? 6.871   -18.222 -6.114  1.00 93.65 501 A 1 
ATOM 3877 C CB  . ASN A 1 501 ? 8.743   -16.438 -8.081  1.00 93.08 501 A 1 
ATOM 3878 C CG  . ASN A 1 501 ? 8.646   -15.104 -8.802  1.00 89.67 501 A 1 
ATOM 3879 O OD1 . ASN A 1 501 ? 7.928   -14.193 -8.439  1.00 82.60 501 A 1 
ATOM 3880 N ND2 . ASN A 1 501 ? 9.344   -14.959 -9.904  1.00 81.67 501 A 1 
ATOM 3881 N N   . GLN A 1 502 ? 9.020   -18.481 -5.540  1.00 94.32 502 A 1 
ATOM 3882 C CA  . GLN A 1 502 ? 8.790   -19.773 -4.878  1.00 94.14 502 A 1 
ATOM 3883 C C   . GLN A 1 502 ? 7.959   -19.606 -3.599  1.00 94.66 502 A 1 
ATOM 3884 O O   . GLN A 1 502 ? 7.001   -20.352 -3.397  1.00 93.43 502 A 1 
ATOM 3885 C CB  . GLN A 1 502 ? 10.118  -20.482 -4.553  1.00 94.36 502 A 1 
ATOM 3886 C CG  . GLN A 1 502 ? 10.912  -20.945 -5.784  1.00 90.46 502 A 1 
ATOM 3887 C CD  . GLN A 1 502 ? 10.095  -21.808 -6.737  1.00 90.97 502 A 1 
ATOM 3888 O OE1 . GLN A 1 502 ? 9.685   -22.913 -6.431  1.00 80.53 502 A 1 
ATOM 3889 N NE2 . GLN A 1 502 ? 9.819   -21.333 -7.935  1.00 77.89 502 A 1 
ATOM 3890 N N   . ILE A 1 503 ? 8.270   -18.601 -2.787  1.00 95.20 503 A 1 
ATOM 3891 C CA  . ILE A 1 503 ? 7.487   -18.292 -1.579  1.00 95.07 503 A 1 
ATOM 3892 C C   . ILE A 1 503 ? 6.040   -17.956 -1.967  1.00 94.94 503 A 1 
ATOM 3893 O O   . ILE A 1 503 ? 5.104   -18.520 -1.399  1.00 93.61 503 A 1 
ATOM 3894 C CB  . ILE A 1 503 ? 8.164   -17.156 -0.776  1.00 94.88 503 A 1 
ATOM 3895 C CG1 . ILE A 1 503 ? 9.540   -17.612 -0.229  1.00 93.10 503 A 1 
ATOM 3896 C CG2 . ILE A 1 503 ? 7.278   -16.695 0.396   1.00 92.42 503 A 1 
ATOM 3897 C CD1 . ILE A 1 503 ? 10.400  -16.459 0.306   1.00 88.39 503 A 1 
ATOM 3898 N N   . ARG A 1 504 ? 5.844   -17.096 -2.980  1.00 95.43 504 A 1 
ATOM 3899 C CA  . ARG A 1 504 ? 4.509   -16.735 -3.488  1.00 94.62 504 A 1 
ATOM 3900 C C   . ARG A 1 504 ? 3.735   -17.949 -3.994  1.00 94.60 504 A 1 
ATOM 3901 O O   . ARG A 1 504 ? 2.568   -18.094 -3.663  1.00 93.07 504 A 1 
ATOM 3902 C CB  . ARG A 1 504 ? 4.619   -15.696 -4.616  1.00 93.45 504 A 1 
ATOM 3903 C CG  . ARG A 1 504 ? 5.022   -14.315 -4.102  1.00 89.92 504 A 1 
ATOM 3904 C CD  . ARG A 1 504 ? 5.041   -13.311 -5.261  1.00 90.59 504 A 1 
ATOM 3905 N NE  . ARG A 1 504 ? 5.430   -11.970 -4.821  1.00 89.74 504 A 1 
ATOM 3906 C CZ  . ARG A 1 504 ? 4.693   -11.082 -4.171  1.00 91.64 504 A 1 
ATOM 3907 N NH1 . ARG A 1 504 ? 3.460   -11.298 -3.811  1.00 82.17 504 A 1 
ATOM 3908 N NH2 . ARG A 1 504 ? 5.219   -9.938  -3.874  1.00 85.37 504 A 1 
ATOM 3909 N N   . ALA A 1 505 ? 4.372   -18.815 -4.760  1.00 94.24 505 A 1 
ATOM 3910 C CA  . ALA A 1 505 ? 3.724   -19.998 -5.326  1.00 93.53 505 A 1 
ATOM 3911 C C   . ALA A 1 505 ? 3.265   -20.995 -4.250  1.00 93.70 505 A 1 
ATOM 3912 O O   . ALA A 1 505 ? 2.204   -21.598 -4.389  1.00 91.96 505 A 1 
ATOM 3913 C CB  . ALA A 1 505 ? 4.697   -20.654 -6.311  1.00 92.84 505 A 1 
ATOM 3914 N N   . VAL A 1 506 ? 4.042   -21.163 -3.184  1.00 93.42 506 A 1 
ATOM 3915 C CA  . VAL A 1 506 ? 3.704   -22.123 -2.117  1.00 93.40 506 A 1 
ATOM 3916 C C   . VAL A 1 506 ? 2.660   -21.564 -1.154  1.00 93.44 506 A 1 
ATOM 3917 O O   . VAL A 1 506 ? 1.739   -22.281 -0.767  1.00 91.67 506 A 1 
ATOM 3918 C CB  . VAL A 1 506 ? 4.968   -22.570 -1.365  1.00 93.31 506 A 1 
ATOM 3919 C CG1 . VAL A 1 506 ? 4.611   -23.512 -0.198  1.00 88.47 506 A 1 
ATOM 3920 C CG2 . VAL A 1 506 ? 5.911   -23.337 -2.304  1.00 88.22 506 A 1 
ATOM 3921 N N   . PHE A 1 507 ? 2.784   -20.290 -0.763  1.00 92.71 507 A 1 
ATOM 3922 C CA  . PHE A 1 507 ? 1.883   -19.688 0.224   1.00 91.42 507 A 1 
ATOM 3923 C C   . PHE A 1 507 ? 0.705   -18.936 -0.394  1.00 91.71 507 A 1 
ATOM 3924 O O   . PHE A 1 507 ? -0.173  -18.497 0.346   1.00 88.91 507 A 1 
ATOM 3925 C CB  . PHE A 1 507 ? 2.687   -18.806 1.182   1.00 91.31 507 A 1 
ATOM 3926 C CG  . PHE A 1 507 ? 3.669   -19.588 2.026   1.00 91.30 507 A 1 
ATOM 3927 C CD1 . PHE A 1 507 ? 3.193   -20.483 3.004   1.00 86.02 507 A 1 
ATOM 3928 C CD2 . PHE A 1 507 ? 5.049   -19.418 1.838   1.00 87.71 507 A 1 
ATOM 3929 C CE1 . PHE A 1 507 ? 4.101   -21.201 3.800   1.00 85.93 507 A 1 
ATOM 3930 C CE2 . PHE A 1 507 ? 5.957   -20.137 2.634   1.00 86.21 507 A 1 
ATOM 3931 C CZ  . PHE A 1 507 ? 5.483   -21.026 3.618   1.00 88.27 507 A 1 
ATOM 3932 N N   . GLY A 1 508 ? 0.672   -18.780 -1.712  1.00 92.03 508 A 1 
ATOM 3933 C CA  . GLY A 1 508 ? -0.390  -18.041 -2.394  1.00 90.81 508 A 1 
ATOM 3934 C C   . GLY A 1 508 ? -0.368  -16.539 -2.102  1.00 92.08 508 A 1 
ATOM 3935 O O   . GLY A 1 508 ? -1.427  -15.928 -2.079  1.00 89.28 508 A 1 
ATOM 3936 N N   . LEU A 1 509 ? 0.806   -15.936 -1.869  1.00 93.09 509 A 1 
ATOM 3937 C CA  . LEU A 1 509 ? 0.942   -14.505 -1.543  1.00 93.39 509 A 1 
ATOM 3938 C C   . LEU A 1 509 ? 0.565   -13.613 -2.741  1.00 93.33 509 A 1 
ATOM 3939 O O   . LEU A 1 509 ? 1.419   -13.149 -3.508  1.00 89.96 509 A 1 
ATOM 3940 C CB  . LEU A 1 509 ? 2.366   -14.196 -1.040  1.00 92.57 509 A 1 
ATOM 3941 C CG  . LEU A 1 509 ? 2.752   -14.812 0.314   1.00 92.21 509 A 1 
ATOM 3942 C CD1 . LEU A 1 509 ? 4.217   -14.490 0.608   1.00 87.79 509 A 1 
ATOM 3943 C CD2 . LEU A 1 509 ? 1.912   -14.270 1.466   1.00 87.57 509 A 1 
ATOM 3944 N N   . GLU A 1 510 ? -0.729  -13.375 -2.898  1.00 94.15 510 A 1 
ATOM 3945 C CA  . GLU A 1 510 ? -1.319  -12.463 -3.874  1.00 94.40 510 A 1 
ATOM 3946 C C   . GLU A 1 510 ? -1.811  -11.185 -3.189  1.00 95.17 510 A 1 
ATOM 3947 O O   . GLU A 1 510 ? -2.148  -11.178 -2.007  1.00 90.47 510 A 1 
ATOM 3948 C CB  . GLU A 1 510 ? -2.459  -13.151 -4.643  1.00 91.77 510 A 1 
ATOM 3949 C CG  . GLU A 1 510 ? -1.976  -14.300 -5.544  1.00 80.44 510 A 1 
ATOM 3950 C CD  . GLU A 1 510 ? -3.089  -14.899 -6.427  1.00 79.93 510 A 1 
ATOM 3951 O OE1 . GLU A 1 510 ? -2.767  -15.825 -7.210  1.00 71.53 510 A 1 
ATOM 3952 O OE2 . GLU A 1 510 ? -4.245  -14.418 -6.368  1.00 72.12 510 A 1 
ATOM 3953 N N   . GLY A 1 511 ? -1.827  -10.078 -3.924  1.00 93.50 511 A 1 
ATOM 3954 C CA  . GLY A 1 511 ? -2.292  -8.785  -3.413  1.00 94.42 511 A 1 
ATOM 3955 C C   . GLY A 1 511 ? -1.322  -8.055  -2.475  1.00 95.76 511 A 1 
ATOM 3956 O O   . GLY A 1 511 ? -1.575  -6.906  -2.126  1.00 93.27 511 A 1 
ATOM 3957 N N   . THR A 1 512 ? -0.190  -8.657  -2.091  1.00 95.32 512 A 1 
ATOM 3958 C CA  . THR A 1 512 ? 0.795   -8.045  -1.188  1.00 95.73 512 A 1 
ATOM 3959 C C   . THR A 1 512 ? 2.189   -7.950  -1.823  1.00 95.97 512 A 1 
ATOM 3960 O O   . THR A 1 512 ? 2.636   -8.897  -2.485  1.00 94.18 512 A 1 
ATOM 3961 C CB  . THR A 1 512 ? 0.829   -8.779  0.163   1.00 94.43 512 A 1 
ATOM 3962 O OG1 . THR A 1 512 ? 1.764   -8.147  1.006   1.00 84.42 512 A 1 
ATOM 3963 C CG2 . THR A 1 512 ? 1.225   -10.247 0.080   1.00 85.81 512 A 1 
ATOM 3964 N N   . PRO A 1 513 ? 2.912   -6.822  -1.641  1.00 96.26 513 A 1 
ATOM 3965 C CA  . PRO A 1 513 ? 4.344   -6.804  -1.900  1.00 96.05 513 A 1 
ATOM 3966 C C   . PRO A 1 513 ? 5.075   -7.689  -0.880  1.00 96.46 513 A 1 
ATOM 3967 O O   . PRO A 1 513 ? 4.643   -7.847  0.256   1.00 95.10 513 A 1 
ATOM 3968 C CB  . PRO A 1 513 ? 4.756   -5.332  -1.801  1.00 94.39 513 A 1 
ATOM 3969 C CG  . PRO A 1 513 ? 3.760   -4.762  -0.794  1.00 92.37 513 A 1 
ATOM 3970 C CD  . PRO A 1 513 ? 2.487   -5.568  -1.038  1.00 94.85 513 A 1 
ATOM 3971 N N   . VAL A 1 514 ? 6.204   -8.249  -1.288  1.00 95.60 514 A 1 
ATOM 3972 C CA  . VAL A 1 514 ? 7.098   -9.023  -0.415  1.00 95.61 514 A 1 
ATOM 3973 C C   . VAL A 1 514 ? 8.435   -8.303  -0.339  1.00 95.42 514 A 1 
ATOM 3974 O O   . VAL A 1 514 ? 8.990   -7.911  -1.367  1.00 93.78 514 A 1 
ATOM 3975 C CB  . VAL A 1 514 ? 7.252   -10.468 -0.920  1.00 94.46 514 A 1 
ATOM 3976 C CG1 . VAL A 1 514 ? 8.367   -11.235 -0.196  1.00 89.83 514 A 1 
ATOM 3977 C CG2 . VAL A 1 514 ? 5.950   -11.249 -0.706  1.00 89.67 514 A 1 
ATOM 3978 N N   . ARG A 1 515 ? 8.968   -8.139  0.871   1.00 94.88 515 A 1 
ATOM 3979 C CA  . ARG A 1 515 ? 10.294  -7.554  1.090   1.00 94.46 515 A 1 
ATOM 3980 C C   . ARG A 1 515 ? 11.300  -8.644  1.452   1.00 95.06 515 A 1 
ATOM 3981 O O   . ARG A 1 515 ? 11.064  -9.444  2.355   1.00 93.49 515 A 1 
ATOM 3982 C CB  . ARG A 1 515 ? 10.232  -6.446  2.151   1.00 92.81 515 A 1 
ATOM 3983 C CG  . ARG A 1 515 ? 9.462   -5.209  1.650   1.00 82.34 515 A 1 
ATOM 3984 C CD  . ARG A 1 515 ? 9.477   -4.093  2.696   1.00 80.39 515 A 1 
ATOM 3985 N NE  . ARG A 1 515 ? 8.753   -2.897  2.223   1.00 72.07 515 A 1 
ATOM 3986 C CZ  . ARG A 1 515 ? 8.450   -1.824  2.939   1.00 64.76 515 A 1 
ATOM 3987 N NH1 . ARG A 1 515 ? 8.788   -1.702  4.192   1.00 57.74 515 A 1 
ATOM 3988 N NH2 . ARG A 1 515 ? 7.788   -0.838  2.399   1.00 55.37 515 A 1 
ATOM 3989 N N   . LEU A 1 516 ? 12.433  -8.641  0.751   1.00 93.88 516 A 1 
ATOM 3990 C CA  . LEU A 1 516 ? 13.577  -9.494  1.058   1.00 93.79 516 A 1 
ATOM 3991 C C   . LEU A 1 516 ? 14.727  -8.627  1.573   1.00 93.72 516 A 1 
ATOM 3992 O O   . LEU A 1 516 ? 15.252  -7.784  0.852   1.00 91.35 516 A 1 
ATOM 3993 C CB  . LEU A 1 516 ? 13.982  -10.311 -0.185  1.00 92.55 516 A 1 
ATOM 3994 C CG  . LEU A 1 516 ? 13.024  -11.473 -0.512  1.00 87.50 516 A 1 
ATOM 3995 C CD1 . LEU A 1 516 ? 13.378  -12.075 -1.873  1.00 80.44 516 A 1 
ATOM 3996 C CD2 . LEU A 1 516 ? 13.111  -12.597 0.518   1.00 80.91 516 A 1 
ATOM 3997 N N   . VAL A 1 517 ? 15.133  -8.852  2.813   1.00 92.58 517 A 1 
ATOM 3998 C CA  . VAL A 1 517 ? 16.286  -8.191  3.430   1.00 91.69 517 A 1 
ATOM 3999 C C   . VAL A 1 517 ? 17.433  -9.188  3.488   1.00 92.24 517 A 1 
ATOM 4000 O O   . VAL A 1 517 ? 17.296  -10.276 4.042   1.00 91.06 517 A 1 
ATOM 4001 C CB  . VAL A 1 517 ? 15.936  -7.638  4.823   1.00 90.91 517 A 1 
ATOM 4002 C CG1 . VAL A 1 517 ? 17.146  -6.940  5.463   1.00 87.06 517 A 1 
ATOM 4003 C CG2 . VAL A 1 517 ? 14.790  -6.620  4.749   1.00 86.43 517 A 1 
ATOM 4004 N N   . VAL A 1 518 ? 18.578  -8.816  2.926   1.00 92.67 518 A 1 
ATOM 4005 C CA  . VAL A 1 518 ? 19.763  -9.675  2.891   1.00 92.40 518 A 1 
ATOM 4006 C C   . VAL A 1 518 ? 20.724  -9.247  3.995   1.00 91.68 518 A 1 
ATOM 4007 O O   . VAL A 1 518 ? 21.099  -8.078  4.076   1.00 89.69 518 A 1 
ATOM 4008 C CB  . VAL A 1 518 ? 20.422  -9.661  1.505   1.00 91.93 518 A 1 
ATOM 4009 C CG1 . VAL A 1 518 ? 21.547  -10.700 1.435   1.00 88.08 518 A 1 
ATOM 4010 C CG2 . VAL A 1 518 ? 19.409  -9.983  0.395   1.00 87.64 518 A 1 
ATOM 4011 N N   . ARG A 1 519 ? 21.128  -10.187 4.837   1.00 90.06 519 A 1 
ATOM 4012 C CA  . ARG A 1 519 ? 22.109  -9.977  5.908   1.00 88.22 519 A 1 
ATOM 4013 C C   . ARG A 1 519 ? 23.302  -10.912 5.719   1.00 88.16 519 A 1 
ATOM 4014 O O   . ARG A 1 519 ? 23.132  -12.120 5.558   1.00 84.63 519 A 1 
ATOM 4015 C CB  . ARG A 1 519 ? 21.444  -10.190 7.277   1.00 86.52 519 A 1 
ATOM 4016 C CG  . ARG A 1 519 ? 20.408  -9.118  7.664   1.00 79.48 519 A 1 
ATOM 4017 C CD  . ARG A 1 519 ? 21.055  -7.746  7.930   1.00 76.77 519 A 1 
ATOM 4018 N NE  . ARG A 1 519 ? 20.078  -6.788  8.484   1.00 70.29 519 A 1 
ATOM 4019 C CZ  . ARG A 1 519 ? 20.343  -5.572  8.951   1.00 63.83 519 A 1 
ATOM 4020 N NH1 . ARG A 1 519 ? 21.553  -5.072  8.959   1.00 56.87 519 A 1 
ATOM 4021 N NH2 . ARG A 1 519 ? 19.382  -4.828  9.428   1.00 57.17 519 A 1 
ATOM 4022 N N   . GLU A 1 520 ? 24.503  -10.352 5.749   1.00 88.25 520 A 1 
ATOM 4023 C CA  . GLU A 1 520 ? 25.730  -11.144 5.804   1.00 86.18 520 A 1 
ATOM 4024 C C   . GLU A 1 520 ? 25.969  -11.643 7.232   1.00 83.14 520 A 1 
ATOM 4025 O O   . GLU A 1 520 ? 25.704  -10.933 8.205   1.00 75.07 520 A 1 
ATOM 4026 C CB  . GLU A 1 520 ? 26.946  -10.359 5.297   1.00 82.63 520 A 1 
ATOM 4027 C CG  . GLU A 1 520 ? 26.819  -9.998  3.813   1.00 76.37 520 A 1 
ATOM 4028 C CD  . GLU A 1 520 ? 28.121  -9.479  3.191   1.00 78.26 520 A 1 
ATOM 4029 O OE1 . GLU A 1 520 ? 28.221  -9.557  1.942   1.00 71.33 520 A 1 
ATOM 4030 O OE2 . GLU A 1 520 ? 29.034  -9.046  3.924   1.00 73.09 520 A 1 
ATOM 4031 N N   . ARG A 1 521 ? 26.498  -12.846 7.351   1.00 79.83 521 A 1 
ATOM 4032 C CA  . ARG A 1 521 ? 27.053  -13.326 8.617   1.00 74.78 521 A 1 
ATOM 4033 C C   . ARG A 1 521 ? 28.323  -12.526 8.922   1.00 71.71 521 A 1 
ATOM 4034 O O   . ARG A 1 521 ? 29.165  -12.375 8.038   1.00 62.16 521 A 1 
ATOM 4035 C CB  . ARG A 1 521 ? 27.286  -14.840 8.525   1.00 69.16 521 A 1 
ATOM 4036 C CG  . ARG A 1 521 ? 27.689  -15.470 9.861   1.00 61.93 521 A 1 
ATOM 4037 C CD  . ARG A 1 521 ? 27.747  -16.997 9.715   1.00 59.61 521 A 1 
ATOM 4038 N NE  . ARG A 1 521 ? 28.282  -17.641 10.923  1.00 54.05 521 A 1 
ATOM 4039 C CZ  . ARG A 1 521 ? 28.136  -18.898 11.289  1.00 50.49 521 A 1 
ATOM 4040 N NH1 . ARG A 1 521 ? 27.410  -19.744 10.615  1.00 48.28 521 A 1 
ATOM 4041 N NH2 . ARG A 1 521 ? 28.740  -19.335 12.351  1.00 45.91 521 A 1 
ATOM 4042 N N   . GLY A 1 522 ? 28.442  -12.015 10.139  1.00 66.80 522 A 1 
ATOM 4043 C CA  . GLY A 1 522 ? 29.606  -11.243 10.589  1.00 63.91 522 A 1 
ATOM 4044 C C   . GLY A 1 522 ? 30.924  -11.984 10.342  1.00 61.61 522 A 1 
ATOM 4045 O O   . GLY A 1 522 ? 30.974  -13.210 10.445  1.00 55.79 522 A 1 
ATOM 4046 N N   . ARG A 1 523 ? 31.982  -11.233 9.996   1.00 52.25 523 A 1 
ATOM 4047 C CA  . ARG A 1 523 ? 33.308  -11.762 9.612   1.00 50.75 523 A 1 
ATOM 4048 C C   . ARG A 1 523 ? 34.156  -12.278 10.787  1.00 49.57 523 A 1 
ATOM 4049 O O   . ARG A 1 523 ? 35.365  -12.384 10.630  1.00 45.26 523 A 1 
ATOM 4050 C CB  . ARG A 1 523 ? 34.079  -10.701 8.807   1.00 46.22 523 A 1 
ATOM 4051 C CG  . ARG A 1 523 ? 33.552  -10.470 7.389   1.00 42.14 523 A 1 
ATOM 4052 C CD  . ARG A 1 523 ? 34.472  -9.459  6.691   1.00 39.47 523 A 1 
ATOM 4053 N NE  . ARG A 1 523 ? 34.060  -9.196  5.299   1.00 36.83 523 A 1 
ATOM 4054 C CZ  . ARG A 1 523 ? 34.585  -8.290  4.494   1.00 32.93 523 A 1 
ATOM 4055 N NH1 . ARG A 1 523 ? 35.586  -7.535  4.865   1.00 32.96 523 A 1 
ATOM 4056 N NH2 . ARG A 1 523 ? 34.103  -8.119  3.298   1.00 32.29 523 A 1 
ATOM 4057 N N   . GLU A 1 524 ? 33.574  -12.579 11.933  1.00 47.86 524 A 1 
ATOM 4058 C CA  . GLU A 1 524 ? 34.336  -13.004 13.124  1.00 49.75 524 A 1 
ATOM 4059 C C   . GLU A 1 524 ? 34.638  -14.514 13.180  1.00 48.97 524 A 1 
ATOM 4060 O O   . GLU A 1 524 ? 35.359  -14.952 14.065  1.00 45.66 524 A 1 
ATOM 4061 C CB  . GLU A 1 524 ? 33.660  -12.492 14.403  1.00 48.43 524 A 1 
ATOM 4062 C CG  . GLU A 1 524 ? 33.786  -10.958 14.516  1.00 43.92 524 A 1 
ATOM 4063 C CD  . GLU A 1 524 ? 33.285  -10.394 15.858  1.00 40.56 524 A 1 
ATOM 4064 O OE1 . GLU A 1 524 ? 33.587  -9.207  16.108  1.00 38.81 524 A 1 
ATOM 4065 O OE2 . GLU A 1 524 ? 32.582  -11.121 16.589  1.00 38.53 524 A 1 
ATOM 4066 N N   . ASP A 1 525 ? 34.163  -15.292 12.210  1.00 39.45 525 A 1 
ATOM 4067 C CA  . ASP A 1 525 ? 34.571  -16.691 12.077  1.00 39.84 525 A 1 
ATOM 4068 C C   . ASP A 1 525 ? 35.819  -16.783 11.176  1.00 38.68 525 A 1 
ATOM 4069 O O   . ASP A 1 525 ? 35.714  -17.069 9.979   1.00 36.16 525 A 1 
ATOM 4070 C CB  . ASP A 1 525 ? 33.404  -17.558 11.560  1.00 37.81 525 A 1 
ATOM 4071 C CG  . ASP A 1 525 ? 32.190  -17.668 12.505  1.00 35.86 525 A 1 
ATOM 4072 O OD1 . ASP A 1 525 ? 32.353  -17.682 13.731  1.00 32.44 525 A 1 
ATOM 4073 O OD2 . ASP A 1 525 ? 31.057  -17.827 11.977  1.00 32.30 525 A 1 
ATOM 4074 N N   . VAL A 1 526 ? 37.008  -16.486 11.740  1.00 29.06 526 A 1 
ATOM 4075 C CA  . VAL A 1 526 ? 38.323  -16.862 11.191  1.00 28.06 526 A 1 
ATOM 4076 C C   . VAL A 1 526 ? 38.794  -18.130 11.887  1.00 26.43 526 A 1 
ATOM 4077 O O   . VAL A 1 526 ? 38.756  -18.156 13.131  1.00 23.73 526 A 1 
ATOM 4078 C CB  . VAL A 1 526 ? 39.362  -15.734 11.294  1.00 25.24 526 A 1 
ATOM 4079 C CG1 . VAL A 1 526 ? 40.725  -16.190 10.739  1.00 22.39 526 A 1 
ATOM 4080 C CG2 . VAL A 1 526 ? 38.928  -14.512 10.475  1.00 23.64 526 A 1 
ATOM 4081 O OXT . VAL A 1 526 ? 39.200  -19.040 11.129  1.00 22.41 526 A 1 
#
